NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521349 |
2ld6   |
17651 | cing | 4-filtered-FRED | STAR | entry | full | 2693 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ld6
# This FRED archive file contains, for PDB entry <2ld6>:
#
# - 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_2ld6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ld6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14902.75
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Chemotaxis_protein_CheA A . 1 1
stop_
save_
save_Chemotaxis_protein_CheA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chemotaxis protein CheA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MMEEYLGVFVDETKEYLQNLNDTLLELEKNPEDMELINEAFRALHTLKGMAGTMGFSSMAKLCHTLENILDKARNSEIKITSDLLDKIFAGVDMITRMVDKIVSEGSDDIGENIDVFSDTIKSFASSGKEKLEHHHHHH
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 MET . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 THR . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 TYR . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 THR . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 ASN . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 MET . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 HIS . 1 1
46 THR . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 MET . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 THR . 1 1
54 MET . 1 1
55 GLY . 1 1
56 PHE . 1 1
57 SER . 1 1
58 SER . 1 1
59 MET . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 HIS . 1 1
65 THR . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 ASN . 1 1
76 SER . 1 1
77 GLU . 1 1
78 ILE . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 THR . 1 1
82 SER . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 ILE . 1 1
89 PHE . 1 1
90 ALA . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 ASP . 1 1
94 MET . 1 1
95 ILE . 1 1
96 THR . 1 1
97 ARG . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASP . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 VAL . 1 1
104 SER . 1 1
105 GLU . 1 1
106 GLY . 1 1
107 SER . 1 1
108 ASP . 1 1
109 ASP . 1 1
110 ILE . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 ILE . 1 1
115 ASP . 1 1
116 VAL . 1 1
117 PHE . 1 1
118 SER . 1 1
119 ASP . 1 1
120 THR . 1 1
121 ILE . 1 1
122 LYS . 1 1
123 SER . 1 1
124 PHE . 1 1
125 ALA . 1 1
126 SER . 1 1
127 SER . 1 1
128 GLY . 1 1
129 LYS . 1 1
130 GLU . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 GLU . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
MET 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
TYR 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
ASN 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
MET 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
HIS 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
PHE 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
MET 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
HIS 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
GLU 77 77 1 1
ILE 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
THR 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
ILE 88 88 1 1
PHE 89 89 1 1
ALA 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
ASP 93 93 1 1
MET 94 94 1 1
ILE 95 95 1 1
THR 96 96 1 1
ARG 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASP 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
VAL 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
GLY 106 106 1 1
SER 107 107 1 1
ASP 108 108 1 1
ASP 109 109 1 1
ILE 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
ILE 114 114 1 1
ASP 115 115 1 1
VAL 116 116 1 1
PHE 117 117 1 1
SER 118 118 1 1
ASP 119 119 1 1
THR 120 120 1 1
ILE 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
PHE 124 124 1 1
ALA 125 125 1 1
SER 126 126 1 1
SER 127 127 1 1
GLY 128 128 1 1
LYS 129 129 1 1
GLU 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
GLU 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
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 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
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 2 MET QB . 2 . HB# 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 2 MET QG . 2 . HG# 1 1
4 1 1 1 1 2 MET QG . 2 . HG# 1 1
4 1 2 1 1 3 GLU H . 3 . HN 1 1
5 1 1 1 1 3 GLU QB . 3 . HB# 1 1
5 1 2 1 1 6 LEU QD . 6 . HD# 1 1
6 1 1 1 1 3 GLU HA . 3 . HA 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 GLU QB . 3 . HB# 1 1
7 1 2 1 1 4 GLU HA . 4 . HA 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 6 LEU QD . 6 . HD# 1 1
9 1 1 1 1 3 GLU QG . 3 . HG# 1 1
9 1 2 1 1 5 TYR H . 5 . HN 1 1
10 1 1 1 1 3 GLU H . 3 . HN 1 1
10 1 2 1 1 3 GLU QB . 3 . HB# 1 1
11 1 1 1 1 3 GLU QB . 3 . HB# 1 1
11 1 2 1 1 6 LEU H . 6 . HN 1 1
12 1 1 1 1 3 GLU QG . 3 . HG# 1 1
12 1 2 1 1 4 GLU HA . 4 . HA 1 1
13 1 1 1 1 3 GLU QG . 3 . HG# 1 1
13 1 2 1 1 4 GLU H . 4 . HN 1 1
14 1 1 1 1 3 GLU H . 3 . HN 1 1
14 1 2 1 1 3 GLU QG . 3 . HG# 1 1
15 1 1 1 1 3 GLU H . 3 . HN 1 1
15 1 2 1 1 6 LEU QD . 6 . HD# 1 1
16 1 1 1 1 4 GLU HA . 4 . HA 1 1
16 1 2 1 1 6 LEU QD . 6 . HD# 1 1
17 1 1 1 1 4 GLU QG . 4 . HG# 1 1
17 1 2 1 1 8 VAL QG . 8 . HG# 1 1
18 1 1 1 1 4 GLU HA . 4 . HA 1 1
18 1 2 1 1 6 LEU H . 6 . HN 1 1
19 1 1 1 1 4 GLU QG . 4 . HG# 1 1
19 1 2 1 1 5 TYR H . 5 . HN 1 1
20 1 1 1 1 4 GLU HA . 4 . HA 1 1
20 1 2 1 1 4 GLU QG . 4 . HG# 1 1
21 1 1 1 1 4 GLU HA . 4 . HA 1 1
21 1 2 1 1 7 GLY H . 7 . HN 1 1
22 1 1 1 1 4 GLU H . 4 . HN 1 1
22 1 2 1 1 4 GLU QG . 4 . HG# 1 1
23 1 1 1 1 4 GLU HA . 4 . HA 1 1
23 1 2 1 1 5 TYR H . 5 . HN 1 1
24 1 1 1 1 4 GLU QB . 4 . HB# 1 1
24 1 2 1 1 5 TYR H . 5 . HN 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 5 TYR H . 5 . HN 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 4 GLU QB . 4 . HB# 1 1
27 1 1 1 1 5 TYR QB . 5 . HB# 1 1
27 1 2 1 1 54 MET ME . 54 . HE# 1 1
28 1 1 1 1 5 TYR H . 5 . HN 1 1
28 1 2 1 1 6 LEU QD . 6 . HD# 1 1
29 1 1 1 1 5 TYR H . 5 . HN 1 1
29 1 2 1 1 5 TYR QB . 5 . HB# 1 1
30 1 1 1 1 5 TYR HA . 5 . HA 1 1
30 1 2 1 1 6 LEU H . 6 . HN 1 1
31 1 1 1 1 5 TYR H . 5 . HN 1 1
31 1 2 1 1 6 LEU H . 6 . HN 1 1
32 1 1 1 1 5 TYR HA . 5 . HA 1 1
32 1 2 1 1 7 GLY H . 7 . HN 1 1
33 1 1 1 1 5 TYR HA . 5 . HA 1 1
33 1 2 1 1 8 VAL HB . 8 . HB 1 1
34 1 1 1 1 5 TYR HA . 5 . HA 1 1
34 1 2 1 1 8 VAL H . 8 . HN 1 1
35 1 1 1 1 5 TYR QB . 5 . HB# 1 1
35 1 2 1 1 6 LEU H . 6 . HN 1 1
36 1 1 1 1 5 TYR HA . 5 . HA 1 1
36 1 2 1 1 8 VAL QG . 8 . HG# 1 1
37 1 1 1 1 6 LEU QB . 6 . HB# 1 1
37 1 2 1 1 7 GLY H . 7 . HN 1 1
38 1 1 1 1 6 LEU HG . 6 . HG 1 1
38 1 2 1 1 10 VAL QG . 10 . HG# 1 1
39 1 1 1 1 6 LEU QB . 6 . HB# 1 1
39 1 2 1 1 6 LEU QD . 6 . HD# 1 1
40 1 1 1 1 6 LEU QD . 6 . HD# 1 1
40 1 2 1 1 106 GLY QA . 106 . HA# 1 1
41 1 1 1 1 6 LEU QD . 6 . HD# 1 1
41 1 2 1 1 10 VAL H . 10 . HN 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 7 GLY QA . 7 . HA# 1 1
43 1 1 1 1 6 LEU H . 6 . HN 1 1
43 1 2 1 1 6 LEU HG . 6 . HG 1 1
44 1 1 1 1 6 LEU HA . 6 . HA 1 1
44 1 2 1 1 9 PHE QB . 9 . HB# 1 1
45 1 1 1 1 6 LEU HA . 6 . HA 1 1
45 1 2 1 1 54 MET ME . 54 . HE# 1 1
46 1 1 1 1 6 LEU H . 6 . HN 1 1
46 1 2 1 1 6 LEU QD . 6 . HD# 1 1
47 1 1 1 1 6 LEU HA . 6 . HA 1 1
47 1 2 1 1 9 PHE H . 9 . HN 1 1
48 1 1 1 1 6 LEU HA . 6 . HA 1 1
48 1 2 1 1 6 LEU QD . 6 . HD# 1 1
49 1 1 1 1 6 LEU QD . 6 . HD# 1 1
49 1 2 1 1 9 PHE H . 9 . HN 1 1
50 1 1 1 1 6 LEU HG . 6 . HG 1 1
50 1 2 1 1 7 GLY H . 7 . HN 1 1
51 1 1 1 1 6 LEU QD . 6 . HD# 1 1
51 1 2 1 1 54 MET ME . 54 . HE# 1 1
52 1 1 1 1 6 LEU HA . 6 . HA 1 1
52 1 2 1 1 7 GLY H . 7 . HN 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 10 VAL H . 10 . HN 1 1
54 1 1 1 1 6 LEU H . 6 . HN 1 1
54 1 2 1 1 6 LEU QB . 6 . HB# 1 1
55 1 1 1 1 6 LEU H . 6 . HN 1 1
55 1 2 1 1 7 GLY H . 7 . HN 1 1
56 1 1 1 1 6 LEU QD . 6 . HD# 1 1
56 1 2 1 1 9 PHE QB . 9 . HB# 1 1
57 1 1 1 1 7 GLY QA . 7 . HA# 1 1
57 1 2 1 1 10 VAL HB . 10 . HB 1 1
58 1 1 1 1 7 GLY QA . 7 . HA# 1 1
58 1 2 1 1 10 VAL H . 10 . HN 1 1
59 1 1 1 1 7 GLY H . 7 . HN 1 1
59 1 2 1 1 10 VAL QG . 10 . HG# 1 1
60 1 1 1 1 7 GLY QA . 7 . HA# 1 1
60 1 2 1 1 11 ASP H . 11 . HN 1 1
61 1 1 1 1 7 GLY H . 7 . HN 1 1
61 1 2 1 1 8 VAL HB . 8 . HB 1 1
62 1 1 1 1 7 GLY H . 7 . HN 1 1
62 1 2 1 1 8 VAL H . 8 . HN 1 1
63 1 1 1 1 7 GLY QA . 7 . HA# 1 1
63 1 2 1 1 8 VAL H . 8 . HN 1 1
64 1 1 1 1 7 GLY H . 7 . HN 1 1
64 1 2 1 1 8 VAL QG . 8 . HG# 1 1
65 1 1 1 1 7 GLY QA . 7 . HA# 1 1
65 1 2 1 1 10 VAL QG . 10 . HG# 1 1
66 1 1 1 1 8 VAL QG . 8 . HG# 1 1
66 1 2 1 1 11 ASP H . 11 . HN 1 1
67 1 1 1 1 8 VAL HB . 8 . HB 1 1
67 1 2 1 1 9 PHE H . 9 . HN 1 1
68 1 1 1 1 8 VAL HA . 8 . HA 1 1
68 1 2 1 1 11 ASP QB . 11 . HB# 1 1
69 1 1 1 1 8 VAL QG . 8 . HG# 1 1
69 1 2 1 1 11 ASP QB . 11 . HB# 1 1
70 1 1 1 1 8 VAL QG . 8 . HG# 1 1
70 1 2 1 1 9 PHE HA . 9 . HA 1 1
71 1 1 1 1 8 VAL QG . 8 . HG# 1 1
71 1 2 1 1 9 PHE H . 9 . HN 1 1
72 1 1 1 1 8 VAL H . 8 . HN 1 1
72 1 2 1 1 10 VAL H . 10 . HN 1 1
73 1 1 1 1 8 VAL HA . 8 . HA 1 1
73 1 2 1 1 12 GLU QG . 12 . HG# 1 1
74 1 1 1 1 8 VAL QG . 8 . HG# 1 1
74 1 2 1 1 12 GLU QB . 12 . HB# 1 1
75 1 1 1 1 8 VAL HA . 8 . HA 1 1
75 1 2 1 1 12 GLU H . 12 . HN 1 1
76 1 1 1 1 8 VAL H . 8 . HN 1 1
76 1 2 1 1 8 VAL HB . 8 . HB 1 1
77 1 1 1 1 8 VAL QG . 8 . HG# 1 1
77 1 2 1 1 12 GLU QG . 12 . HG# 1 1
78 1 1 1 1 8 VAL H . 8 . HN 1 1
78 1 2 1 1 8 VAL QG . 8 . HG# 1 1
79 1 1 1 1 8 VAL QG . 8 . HG# 1 1
79 1 2 1 1 12 GLU HA . 12 . HA 1 1
80 1 1 1 1 8 VAL QG . 8 . HG# 1 1
80 1 2 1 1 12 GLU H . 12 . HN 1 1
81 1 1 1 1 8 VAL HB . 8 . HB 1 1
81 1 2 1 1 8 VAL QG . 8 . HG# 1 1
82 1 1 1 1 8 VAL HA . 8 . HA 1 1
82 1 2 1 1 10 VAL H . 10 . HN 1 1
83 1 1 1 1 8 VAL HA . 8 . HA 1 1
83 1 2 1 1 8 VAL QG . 8 . HG# 1 1
84 1 1 1 1 8 VAL HA . 8 . HA 1 1
84 1 2 1 1 11 ASP H . 11 . HN 1 1
85 1 1 1 1 8 VAL HA . 8 . HA 1 1
85 1 2 1 1 9 PHE H . 9 . HN 1 1
86 1 1 1 1 8 VAL H . 8 . HN 1 1
86 1 2 1 1 10 VAL QG . 10 . HG# 1 1
87 1 1 1 1 9 PHE HA . 9 . HA 1 1
87 1 2 1 1 12 GLU QB . 12 . HB# 1 1
88 1 1 1 1 9 PHE HA . 9 . HA 1 1
88 1 2 1 1 10 VAL H . 10 . HN 1 1
89 1 1 1 1 9 PHE H . 9 . HN 1 1
89 1 2 1 1 54 MET ME . 54 . HE# 1 1
90 1 1 1 1 9 PHE H . 9 . HN 1 1
90 1 2 1 1 9 PHE QB . 9 . HB# 1 1
91 1 1 1 1 9 PHE QB . 9 . HB# 1 1
91 1 2 1 1 10 VAL QG . 10 . HG# 1 1
92 1 1 1 1 9 PHE QB . 9 . HB# 1 1
92 1 2 1 1 50 MET ME . 50 . HE# 1 1
93 1 1 1 1 9 PHE QB . 9 . HB# 1 1
93 1 2 1 1 10 VAL H . 10 . HN 1 1
94 1 1 1 1 9 PHE HA . 9 . HA 1 1
94 1 2 1 1 50 MET ME . 50 . HE# 1 1
95 1 1 1 1 9 PHE H . 9 . HN 1 1
95 1 2 1 1 10 VAL H . 10 . HN 1 1
96 1 1 1 1 9 PHE HA . 9 . HA 1 1
96 1 2 1 1 12 GLU H . 12 . HN 1 1
97 1 1 1 1 9 PHE H . 9 . HN 1 1
97 1 2 1 1 11 ASP H . 11 . HN 1 1
98 1 1 1 1 9 PHE QB . 9 . HB# 1 1
98 1 2 1 1 54 MET ME . 54 . HE# 1 1
99 1 1 1 1 9 PHE HA . 9 . HA 1 1
99 1 2 1 1 54 MET ME . 54 . HE# 1 1
100 1 1 1 1 10 VAL QG . 10 . HG# 1 1
100 1 2 1 1 11 ASP HA . 11 . HA 1 1
101 1 1 1 1 10 VAL QG . 10 . HG# 1 1
101 1 2 1 1 11 ASP H . 11 . HN 1 1
102 1 1 1 1 10 VAL QG . 10 . HG# 1 1
102 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
103 1 1 1 1 10 VAL HA . 10 . HA 1 1
103 1 2 1 1 13 THR MG . 13 . HG2# 1 1
104 1 1 1 1 10 VAL H . 10 . HN 1 1
104 1 2 1 1 10 VAL HB . 10 . HB 1 1
105 1 1 1 1 10 VAL HB . 10 . HB 1 1
105 1 2 1 1 11 ASP H . 11 . HN 1 1
106 1 1 1 1 10 VAL H . 10 . HN 1 1
106 1 2 1 1 13 THR H . 13 . HN 1 1
107 1 1 1 1 10 VAL HB . 10 . HB 1 1
107 1 2 1 1 13 THR MG . 13 . HG2# 1 1
108 1 1 1 1 10 VAL QG . 10 . HG# 1 1
108 1 2 1 1 13 THR H . 13 . HN 1 1
109 1 1 1 1 10 VAL HA . 10 . HA 1 1
109 1 2 1 1 11 ASP H . 11 . HN 1 1
110 1 1 1 1 10 VAL HA . 10 . HA 1 1
110 1 2 1 1 99 VAL QG . 99 . HG# 1 1
111 1 1 1 1 10 VAL H . 10 . HN 1 1
111 1 2 1 1 12 GLU H . 12 . HN 1 1
112 1 1 1 1 10 VAL H . 10 . HN 1 1
112 1 2 1 1 11 ASP QB . 11 . HB# 1 1
113 1 1 1 1 10 VAL QG . 10 . HG# 1 1
113 1 2 1 1 14 LYS H . 14 . HN 1 1
114 1 1 1 1 10 VAL HA . 10 . HA 1 1
114 1 2 1 1 10 VAL QG . 10 . HG# 1 1
115 1 1 1 1 10 VAL HB . 10 . HB 1 1
115 1 2 1 1 10 VAL QG . 10 . HG# 1 1
116 1 1 1 1 10 VAL QG . 10 . HG# 1 1
116 1 2 1 1 12 GLU H . 12 . HN 1 1
117 1 1 1 1 10 VAL HA . 10 . HA 1 1
117 1 2 1 1 13 THR HA . 13 . HA 1 1
118 1 1 1 1 10 VAL HA . 10 . HA 1 1
118 1 2 1 1 13 THR H . 13 . HN 1 1
119 1 1 1 1 10 VAL QG . 10 . HG# 1 1
119 1 2 1 1 14 LYS QB . 14 . HB# 1 1
120 1 1 1 1 10 VAL QG . 10 . HG# 1 1
120 1 2 1 1 14 LYS QD . 14 . HD# 1 1
121 1 1 1 1 10 VAL QG . 10 . HG# 1 1
121 1 2 1 1 14 LYS QE . 14 . HE# 1 1
122 1 1 1 1 10 VAL QG . 10 . HG# 1 1
122 1 2 1 1 14 LYS QG . 14 . HG# 1 1
123 1 1 1 1 10 VAL QG . 10 . HG# 1 1
123 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
124 1 1 1 1 10 VAL HA . 10 . HA 1 1
124 1 2 1 1 14 LYS H . 14 . HN 1 1
125 1 1 1 1 10 VAL H . 10 . HN 1 1
125 1 2 1 1 11 ASP H . 11 . HN 1 1
126 1 1 1 1 10 VAL H . 10 . HN 1 1
126 1 2 1 1 10 VAL QG . 10 . HG# 1 1
127 1 1 1 1 11 ASP HA . 11 . HA 1 1
127 1 2 1 1 12 GLU H . 12 . HN 1 1
128 1 1 1 1 11 ASP QB . 11 . HB# 1 1
128 1 2 1 1 12 GLU QB . 12 . HB# 1 1
129 1 1 1 1 11 ASP H . 11 . HN 1 1
129 1 2 1 1 13 THR H . 13 . HN 1 1
130 1 1 1 1 11 ASP QB . 11 . HB# 1 1
130 1 2 1 1 12 GLU H . 12 . HN 1 1
131 1 1 1 1 11 ASP H . 11 . HN 1 1
131 1 2 1 1 12 GLU H . 12 . HN 1 1
132 1 1 1 1 11 ASP H . 11 . HN 1 1
132 1 2 1 1 12 GLU QB . 12 . HB# 1 1
133 1 1 1 1 11 ASP HA . 11 . HA 1 1
133 1 2 1 1 15 GLU H . 15 . HN 1 1
134 1 1 1 1 11 ASP QB . 11 . HB# 1 1
134 1 2 1 1 14 LYS QB . 14 . HB# 1 1
135 1 1 1 1 11 ASP H . 11 . HN 1 1
135 1 2 1 1 12 GLU QG . 12 . HG# 1 1
136 1 1 1 1 11 ASP HA . 11 . HA 1 1
136 1 2 1 1 14 LYS QD . 14 . HD# 1 1
137 1 1 1 1 11 ASP HA . 11 . HA 1 1
137 1 2 1 1 14 LYS QE . 14 . HE# 1 1
138 1 1 1 1 11 ASP HA . 11 . HA 1 1
138 1 2 1 1 14 LYS QG . 14 . HG# 1 1
139 1 1 1 1 11 ASP HA . 11 . HA 1 1
139 1 2 1 1 13 THR H . 13 . HN 1 1
140 1 1 1 1 11 ASP H . 11 . HN 1 1
140 1 2 1 1 11 ASP QB . 11 . HB# 1 1
141 1 1 1 1 11 ASP HA . 11 . HA 1 1
141 1 2 1 1 14 LYS H . 14 . HN 1 1
142 1 1 1 1 12 GLU QB . 12 . HB# 1 1
142 1 2 1 1 12 GLU QG . 12 . HG# 1 1
143 1 1 1 1 12 GLU HA . 12 . HA 1 1
143 1 2 1 1 50 MET ME . 50 . HE# 1 1
144 1 1 1 1 12 GLU H . 12 . HN 1 1
144 1 2 1 1 15 GLU H . 15 . HN 1 1
145 1 1 1 1 12 GLU H . 12 . HN 1 1
145 1 2 1 1 50 MET ME . 50 . HE# 1 1
146 1 1 1 1 12 GLU H . 12 . HN 1 1
146 1 2 1 1 13 THR H . 13 . HN 1 1
147 1 1 1 1 12 GLU QB . 12 . HB# 1 1
147 1 2 1 1 13 THR H . 13 . HN 1 1
148 1 1 1 1 12 GLU QB . 12 . HB# 1 1
148 1 2 1 1 50 MET ME . 50 . HE# 1 1
149 1 1 1 1 12 GLU QG . 12 . HG# 1 1
149 1 2 1 1 13 THR H . 13 . HN 1 1
150 1 1 1 1 12 GLU HA . 12 . HA 1 1
150 1 2 1 1 12 GLU QG . 12 . HG# 1 1
151 1 1 1 1 12 GLU H . 12 . HN 1 1
151 1 2 1 1 14 LYS H . 14 . HN 1 1
152 1 1 1 1 12 GLU QG . 12 . HG# 1 1
152 1 2 1 1 50 MET ME . 50 . HE# 1 1
153 1 1 1 1 12 GLU H . 12 . HN 1 1
153 1 2 1 1 13 THR MG . 13 . HG2# 1 1
154 1 1 1 1 12 GLU H . 12 . HN 1 1
154 1 2 1 1 12 GLU QB . 12 . HB# 1 1
155 1 1 1 1 12 GLU H . 12 . HN 1 1
155 1 2 1 1 12 GLU QG . 12 . HG# 1 1
156 1 1 1 1 12 GLU HA . 12 . HA 1 1
156 1 2 1 1 13 THR H . 13 . HN 1 1
157 1 1 1 1 13 THR MG . 13 . HG2# 1 1
157 1 2 1 1 14 LYS H . 14 . HN 1 1
158 1 1 1 1 13 THR H . 13 . HN 1 1
158 1 2 1 1 50 MET ME . 50 . HE# 1 1
159 1 1 1 1 13 THR MG . 13 . HG2# 1 1
159 1 2 1 1 16 TYR QB . 16 . HB# 1 1
160 1 1 1 1 13 THR MG . 13 . HG2# 1 1
160 1 2 1 1 50 MET ME . 50 . HE# 1 1
161 1 1 1 1 13 THR HA . 13 . HA 1 1
161 1 2 1 1 13 THR MG . 13 . HG2# 1 1
162 1 1 1 1 13 THR MG . 13 . HG2# 1 1
162 1 2 1 1 16 TYR H . 16 . HN 1 1
163 1 1 1 1 13 THR HA . 13 . HA 1 1
163 1 2 1 1 47 LEU QD . 47 . HD# 1 1
164 1 1 1 1 13 THR H . 13 . HN 1 1
164 1 2 1 1 13 THR HB . 13 . HB 1 1
165 1 1 1 1 13 THR H . 13 . HN 1 1
165 1 2 1 1 13 THR MG . 13 . HG2# 1 1
166 1 1 1 1 13 THR HA . 13 . HA 1 1
166 1 2 1 1 14 LYS H . 14 . HN 1 1
167 1 1 1 1 14 LYS QB . 14 . HB# 1 1
167 1 2 1 1 14 LYS QG . 14 . HG# 1 1
168 1 1 1 1 14 LYS H . 14 . HN 1 1
168 1 2 1 1 14 LYS QG . 14 . HG# 1 1
169 1 1 1 1 14 LYS H . 14 . HN 1 1
169 1 2 1 1 17 LEU H . 17 . HN 1 1
170 1 1 1 1 14 LYS QD . 14 . HD# 1 1
170 1 2 1 1 99 VAL QG . 99 . HG# 1 1
171 1 1 1 1 14 LYS HA . 14 . HA 1 1
171 1 2 1 1 17 LEU QB . 17 . HB# 1 1
172 1 1 1 1 14 LYS HA . 14 . HA 1 1
172 1 2 1 1 17 LEU QD . 17 . HD# 1 1
173 1 1 1 1 14 LYS HA . 14 . HA 1 1
173 1 2 1 1 14 LYS QD . 14 . HD# 1 1
174 1 1 1 1 14 LYS HA . 14 . HA 1 1
174 1 2 1 1 14 LYS QE . 14 . HE# 1 1
175 1 1 1 1 14 LYS HA . 14 . HA 1 1
175 1 2 1 1 14 LYS QG . 14 . HG# 1 1
176 1 1 1 1 14 LYS HA . 14 . HA 1 1
176 1 2 1 1 15 GLU H . 15 . HN 1 1
177 1 1 1 1 14 LYS QE . 14 . HE# 1 1
177 1 2 1 1 99 VAL QG . 99 . HG# 1 1
178 1 1 1 1 14 LYS QE . 14 . HE# 1 1
178 1 2 1 1 103 VAL QG . 103 . HG# 1 1
179 1 1 1 1 14 LYS HA . 14 . HA 1 1
179 1 2 1 1 17 LEU H . 17 . HN 1 1
180 1 1 1 1 14 LYS QB . 14 . HB# 1 1
180 1 2 1 1 103 VAL QG . 103 . HG# 1 1
181 1 1 1 1 14 LYS H . 14 . HN 1 1
181 1 2 1 1 16 TYR H . 16 . HN 1 1
182 1 1 1 1 14 LYS QB . 14 . HB# 1 1
182 1 2 1 1 15 GLU H . 15 . HN 1 1
183 1 1 1 1 14 LYS QD . 14 . HD# 1 1
183 1 2 1 1 15 GLU H . 15 . HN 1 1
184 1 1 1 1 14 LYS H . 14 . HN 1 1
184 1 2 1 1 50 MET ME . 50 . HE# 1 1
185 1 1 1 1 14 LYS QE . 14 . HE# 1 1
185 1 2 1 1 14 LYS QG . 14 . HG# 1 1
186 1 1 1 1 14 LYS QB . 14 . HB# 1 1
186 1 2 1 1 99 VAL QG . 99 . HG# 1 1
187 1 1 1 1 14 LYS QG . 14 . HG# 1 1
187 1 2 1 1 15 GLU H . 15 . HN 1 1
188 1 1 1 1 14 LYS QE . 14 . HE# 1 1
188 1 2 1 1 99 VAL HB . 99 . HB 1 1
189 1 1 1 1 14 LYS QG . 14 . HG# 1 1
189 1 2 1 1 99 VAL QG . 99 . HG# 1 1
190 1 1 1 1 14 LYS H . 14 . HN 1 1
190 1 2 1 1 15 GLU HA . 15 . HA 1 1
191 1 1 1 1 14 LYS H . 14 . HN 1 1
191 1 2 1 1 15 GLU H . 15 . HN 1 1
192 1 1 1 1 14 LYS HA . 14 . HA 1 1
192 1 2 1 1 18 GLN H . 18 . HN 1 1
193 1 1 1 1 14 LYS H . 14 . HN 1 1
193 1 2 1 1 14 LYS QB . 14 . HB# 1 1
194 1 1 1 1 14 LYS HA . 14 . HA 1 1
194 1 2 1 1 99 VAL QG . 99 . HG# 1 1
195 1 1 1 1 14 LYS H . 14 . HN 1 1
195 1 2 1 1 14 LYS QD . 14 . HD# 1 1
196 1 1 1 1 14 LYS H . 14 . HN 1 1
196 1 2 1 1 14 LYS QE . 14 . HE# 1 1
197 1 1 1 1 14 LYS QB . 14 . HB# 1 1
197 1 2 1 1 14 LYS QE . 14 . HE# 1 1
198 1 1 1 1 15 GLU QB . 15 . HB# 1 1
198 1 2 1 1 16 TYR H . 16 . HN 1 1
199 1 1 1 1 15 GLU HA . 15 . HA 1 1
199 1 2 1 1 15 GLU QG . 15 . HG# 1 1
200 1 1 1 1 15 GLU QG . 15 . HG# 1 1
200 1 2 1 1 16 TYR H . 16 . HN 1 1
201 1 1 1 1 15 GLU HA . 15 . HA 1 1
201 1 2 1 1 16 TYR H . 16 . HN 1 1
202 1 1 1 1 15 GLU H . 15 . HN 1 1
202 1 2 1 1 17 LEU H . 17 . HN 1 1
203 1 1 1 1 15 GLU H . 15 . HN 1 1
203 1 2 1 1 15 GLU QB . 15 . HB# 1 1
204 1 1 1 1 15 GLU H . 15 . HN 1 1
204 1 2 1 1 15 GLU QG . 15 . HG# 1 1
205 1 1 1 1 15 GLU HA . 15 . HA 1 1
205 1 2 1 1 17 LEU H . 17 . HN 1 1
206 1 1 1 1 15 GLU H . 15 . HN 1 1
206 1 2 1 1 18 GLN H . 18 . HN 1 1
207 1 1 1 1 15 GLU H . 15 . HN 1 1
207 1 2 1 1 16 TYR HA . 16 . HA 1 1
208 1 1 1 1 15 GLU H . 15 . HN 1 1
208 1 2 1 1 16 TYR H . 16 . HN 1 1
209 1 1 1 1 15 GLU H . 15 . HN 1 1
209 1 2 1 1 18 GLN QB . 18 . HB# 1 1
210 1 1 1 1 16 TYR HA . 16 . HA 1 1
210 1 2 1 1 19 ASN QB . 19 . HB# 1 1
211 1 1 1 1 16 TYR H . 16 . HN 1 1
211 1 2 1 1 47 LEU QD . 47 . HD# 1 1
212 1 1 1 1 16 TYR QB . 16 . HB# 1 1
212 1 2 1 1 46 THR MG . 46 . HG2# 1 1
213 1 1 1 1 16 TYR HA . 16 . HA 1 1
213 1 2 1 1 43 ALA MB . 43 . HB# 1 1
214 1 1 1 1 16 TYR HA . 16 . HA 1 1
214 1 2 1 1 17 LEU H . 17 . HN 1 1
215 1 1 1 1 16 TYR H . 16 . HN 1 1
215 1 2 1 1 50 MET ME . 50 . HE# 1 1
216 1 1 1 1 16 TYR H . 16 . HN 1 1
216 1 2 1 1 19 ASN QB . 19 . HB# 1 1
217 1 1 1 1 16 TYR HA . 16 . HA 1 1
217 1 2 1 1 19 ASN H . 19 . HN 1 1
218 1 1 1 1 16 TYR QB . 16 . HB# 1 1
218 1 2 1 1 17 LEU H . 17 . HN 1 1
219 1 1 1 1 16 TYR QB . 16 . HB# 1 1
219 1 2 1 1 47 LEU QD . 47 . HD# 1 1
220 1 1 1 1 16 TYR HA . 16 . HA 1 1
220 1 2 1 1 18 GLN H . 18 . HN 1 1
221 1 1 1 1 16 TYR HA . 16 . HA 1 1
221 1 2 1 1 47 LEU QD . 47 . HD# 1 1
222 1 1 1 1 16 TYR H . 16 . HN 1 1
222 1 2 1 1 17 LEU HG . 17 . HG 1 1
223 1 1 1 1 16 TYR H . 16 . HN 1 1
223 1 2 1 1 17 LEU H . 17 . HN 1 1
224 1 1 1 1 16 TYR QB . 16 . HB# 1 1
224 1 2 1 1 47 LEU HG . 47 . HG 1 1
225 1 1 1 1 16 TYR H . 16 . HN 1 1
225 1 2 1 1 16 TYR QB . 16 . HB# 1 1
226 1 1 1 1 16 TYR QB . 16 . HB# 1 1
226 1 2 1 1 43 ALA MB . 43 . HB# 1 1
227 1 1 1 1 16 TYR HA . 16 . HA 1 1
227 1 2 1 1 20 LEU H . 20 . HN 1 1
228 1 1 1 1 17 LEU HA . 17 . HA 1 1
228 1 2 1 1 20 LEU H . 20 . HN 1 1
229 1 1 1 1 17 LEU HG . 17 . HG 1 1
229 1 2 1 1 18 GLN H . 18 . HN 1 1
230 1 1 1 1 17 LEU QD . 17 . HD# 1 1
230 1 2 1 1 95 ILE HB . 95 . HB 1 1
231 1 1 1 1 17 LEU QD . 17 . HD# 1 1
231 1 2 1 1 96 THR MG . 96 . HG2# 1 1
232 1 1 1 1 17 LEU H . 17 . HN 1 1
232 1 2 1 1 20 LEU QB . 20 . HB# 1 1
233 1 1 1 1 17 LEU H . 17 . HN 1 1
233 1 2 1 1 18 GLN QB . 18 . HB# 1 1
234 1 1 1 1 17 LEU HA . 17 . HA 1 1
234 1 2 1 1 17 LEU QD . 17 . HD# 1 1
235 1 1 1 1 17 LEU QB . 17 . HB# 1 1
235 1 2 1 1 18 GLN H . 18 . HN 1 1
236 1 1 1 1 17 LEU HA . 17 . HA 1 1
236 1 2 1 1 92 VAL QG . 92 . HG# 1 1
237 1 1 1 1 17 LEU QD . 17 . HD# 1 1
237 1 2 1 1 18 GLN H . 18 . HN 1 1
238 1 1 1 1 17 LEU H . 17 . HN 1 1
238 1 2 1 1 18 GLN H . 18 . HN 1 1
239 1 1 1 1 17 LEU QB . 17 . HB# 1 1
239 1 2 1 1 20 LEU QD . 20 . HD# 1 1
240 1 1 1 1 17 LEU H . 17 . HN 1 1
240 1 2 1 1 47 LEU QD . 47 . HD# 1 1
241 1 1 1 1 17 LEU QD . 17 . HD# 1 1
241 1 2 1 1 20 LEU H . 20 . HN 1 1
242 1 1 1 1 17 LEU H . 17 . HN 1 1
242 1 2 1 1 17 LEU HG . 17 . HG 1 1
243 1 1 1 1 17 LEU QD . 17 . HD# 1 1
243 1 2 1 1 99 VAL HB . 99 . HB 1 1
244 1 1 1 1 17 LEU QB . 17 . HB# 1 1
244 1 2 1 1 17 LEU QD . 17 . HD# 1 1
245 1 1 1 1 17 LEU QD . 17 . HD# 1 1
245 1 2 1 1 20 LEU QB . 20 . HB# 1 1
246 1 1 1 1 17 LEU HA . 17 . HA 1 1
246 1 2 1 1 20 LEU QB . 20 . HB# 1 1
247 1 1 1 1 17 LEU H . 17 . HN 1 1
247 1 2 1 1 17 LEU QB . 17 . HB# 1 1
248 1 1 1 1 17 LEU HA . 17 . HA 1 1
248 1 2 1 1 20 LEU QD . 20 . HD# 1 1
249 1 1 1 1 17 LEU QD . 17 . HD# 1 1
249 1 2 1 1 17 LEU HG . 17 . HG 1 1
250 1 1 1 1 17 LEU H . 17 . HN 1 1
250 1 2 1 1 17 LEU QD . 17 . HD# 1 1
251 1 1 1 1 17 LEU QD . 17 . HD# 1 1
251 1 2 1 1 21 ASN H . 21 . HN 1 1
252 1 1 1 1 17 LEU QD . 17 . HD# 1 1
252 1 2 1 1 96 THR HB . 96 . HB 1 1
253 1 1 1 1 17 LEU QD . 17 . HD# 1 1
253 1 2 1 1 96 THR H . 96 . HN 1 1
254 1 1 1 1 18 GLN H . 18 . HN 1 1
254 1 2 1 1 19 ASN QB . 19 . HB# 1 1
255 1 1 1 1 18 GLN QB . 18 . HB# 1 1
255 1 2 1 1 21 ASN QB . 21 . HB# 1 1
256 1 1 1 1 18 GLN QB . 18 . HB# 1 1
256 1 2 1 1 21 ASN H . 21 . HN 1 1
257 1 1 1 1 18 GLN H . 18 . HN 1 1
257 1 2 1 1 20 LEU H . 20 . HN 1 1
258 1 1 1 1 18 GLN QG . 18 . HG# 1 1
258 1 2 1 1 21 ASN QB . 21 . HB# 1 1
259 1 1 1 1 18 GLN HA . 18 . HA 1 1
259 1 2 1 1 18 GLN QG . 18 . HG# 1 1
260 1 1 1 1 18 GLN QG . 18 . HG# 1 1
260 1 2 1 1 21 ASN H . 21 . HN 1 1
261 1 1 1 1 18 GLN QB . 18 . HB# 1 1
261 1 2 1 1 19 ASN H . 19 . HN 1 1
262 1 1 1 1 18 GLN QB . 18 . HB# 1 1
262 1 2 1 1 19 ASN QB . 19 . HB# 1 1
263 1 1 1 1 18 GLN QG . 18 . HG# 1 1
263 1 2 1 1 19 ASN HA . 19 . HA 1 1
264 1 1 1 1 18 GLN QG . 18 . HG# 1 1
264 1 2 1 1 19 ASN H . 19 . HN 1 1
265 1 1 1 1 18 GLN QG . 18 . HG# 1 1
265 1 2 1 1 19 ASN QB . 19 . HB# 1 1
266 1 1 1 1 18 GLN H . 18 . HN 1 1
266 1 2 1 1 21 ASN H . 21 . HN 1 1
267 1 1 1 1 18 GLN H . 18 . HN 1 1
267 1 2 1 1 18 GLN QB . 18 . HB# 1 1
268 1 1 1 1 18 GLN HA . 18 . HA 1 1
268 1 2 1 1 21 ASN QB . 21 . HB# 1 1
269 1 1 1 1 18 GLN H . 18 . HN 1 1
269 1 2 1 1 19 ASN HA . 19 . HA 1 1
270 1 1 1 1 18 GLN HA . 18 . HA 1 1
270 1 2 1 1 20 LEU H . 20 . HN 1 1
271 1 1 1 1 18 GLN H . 18 . HN 1 1
271 1 2 1 1 18 GLN QG . 18 . HG# 1 1
272 1 1 1 1 18 GLN QB . 18 . HB# 1 1
272 1 2 1 1 18 GLN QG . 18 . HG# 1 1
273 1 1 1 1 18 GLN HA . 18 . HA 1 1
273 1 2 1 1 21 ASN H . 21 . HN 1 1
274 1 1 1 1 18 GLN QB . 18 . HB# 1 1
274 1 2 1 1 20 LEU H . 20 . HN 1 1
275 1 1 1 1 18 GLN H . 18 . HN 1 1
275 1 2 1 1 21 ASN QB . 21 . HB# 1 1
276 1 1 1 1 18 GLN HA . 18 . HA 1 1
276 1 2 1 1 19 ASN H . 19 . HN 1 1
277 1 1 1 1 18 GLN QG . 18 . HG# 1 1
277 1 2 1 1 20 LEU H . 20 . HN 1 1
278 1 1 1 1 19 ASN QB . 19 . HB# 1 1
278 1 2 1 1 20 LEU HA . 20 . HA 1 1
279 1 1 1 1 19 ASN QB . 19 . HB# 1 1
279 1 2 1 1 20 LEU H . 20 . HN 1 1
280 1 1 1 1 19 ASN H . 19 . HN 1 1
280 1 2 1 1 20 LEU H . 20 . HN 1 1
281 1 1 1 1 19 ASN QB . 19 . HB# 1 1
281 1 2 1 1 43 ALA MB . 43 . HB# 1 1
282 1 1 1 1 19 ASN H . 19 . HN 1 1
282 1 2 1 1 19 ASN QB . 19 . HB# 1 1
283 1 1 1 1 19 ASN H . 19 . HN 1 1
283 1 2 1 1 21 ASN H . 21 . HN 1 1
284 1 1 1 1 19 ASN H . 19 . HN 1 1
284 1 2 1 1 20 LEU QB . 20 . HB# 1 1
285 1 1 1 1 19 ASN HA . 19 . HA 1 1
285 1 2 1 1 20 LEU H . 20 . HN 1 1
286 1 1 1 1 19 ASN HA . 19 . HA 1 1
286 1 2 1 1 23 THR H . 23 . HN 1 1
287 1 1 1 1 19 ASN HA . 19 . HA 1 1
287 1 2 1 1 21 ASN H . 21 . HN 1 1
288 1 1 1 1 20 LEU H . 20 . HN 1 1
288 1 2 1 1 20 LEU QB . 20 . HB# 1 1
289 1 1 1 1 20 LEU H . 20 . HN 1 1
289 1 2 1 1 21 ASN QB . 21 . HB# 1 1
290 1 1 1 1 20 LEU HA . 20 . HA 1 1
290 1 2 1 1 43 ALA MB . 43 . HB# 1 1
291 1 1 1 1 20 LEU QD . 20 . HD# 1 1
291 1 2 1 1 41 PHE H . 41 . HN 1 1
292 1 1 1 1 20 LEU QD . 20 . HD# 1 1
292 1 2 1 1 20 LEU HG . 20 . HG 1 1
293 1 1 1 1 20 LEU QD . 20 . HD# 1 1
293 1 2 1 1 23 THR HB . 23 . HB 1 1
294 1 1 1 1 20 LEU H . 20 . HN 1 1
294 1 2 1 1 20 LEU QD . 20 . HD# 1 1
295 1 1 1 1 20 LEU QD . 20 . HD# 1 1
295 1 2 1 1 23 THR H . 23 . HN 1 1
296 1 1 1 1 20 LEU QB . 20 . HB# 1 1
296 1 2 1 1 20 LEU QD . 20 . HD# 1 1
297 1 1 1 1 20 LEU QD . 20 . HD# 1 1
297 1 2 1 1 92 VAL HB . 92 . HB 1 1
298 1 1 1 1 20 LEU QD . 20 . HD# 1 1
298 1 2 1 1 44 LEU HG . 44 . HG 1 1
299 1 1 1 1 20 LEU QD . 20 . HD# 1 1
299 1 2 1 1 44 LEU H . 44 . HN 1 1
300 1 1 1 1 20 LEU HG . 20 . HG 1 1
300 1 2 1 1 23 THR MG . 23 . HG2# 1 1
301 1 1 1 1 20 LEU H . 20 . HN 1 1
301 1 2 1 1 21 ASN H . 21 . HN 1 1
302 1 1 1 1 20 LEU QD . 20 . HD# 1 1
302 1 2 1 1 43 ALA MB . 43 . HB# 1 1
303 1 1 1 1 20 LEU QB . 20 . HB# 1 1
303 1 2 1 1 21 ASN H . 21 . HN 1 1
304 1 1 1 1 20 LEU HA . 20 . HA 1 1
304 1 2 1 1 20 LEU QD . 20 . HD# 1 1
305 1 1 1 1 20 LEU QD . 20 . HD# 1 1
305 1 2 1 1 21 ASN H . 21 . HN 1 1
306 1 1 1 1 20 LEU H . 20 . HN 1 1
306 1 2 1 1 43 ALA MB . 43 . HB# 1 1
307 1 1 1 1 20 LEU QB . 20 . HB# 1 1
307 1 2 1 1 24 LEU QD . 24 . HD# 1 1
308 1 1 1 1 20 LEU HA . 20 . HA 1 1
308 1 2 1 1 23 THR HA . 23 . HA 1 1
309 1 1 1 1 20 LEU HA . 20 . HA 1 1
309 1 2 1 1 23 THR H . 23 . HN 1 1
310 1 1 1 1 20 LEU QD . 20 . HD# 1 1
310 1 2 1 1 24 LEU HA . 24 . HA 1 1
311 1 1 1 1 20 LEU H . 20 . HN 1 1
311 1 2 1 1 22 ASP H . 22 . HN 1 1
312 1 1 1 1 20 LEU QD . 20 . HD# 1 1
312 1 2 1 1 24 LEU HG . 24 . HG 1 1
313 1 1 1 1 20 LEU HA . 20 . HA 1 1
313 1 2 1 1 24 LEU QD . 24 . HD# 1 1
314 1 1 1 1 20 LEU HA . 20 . HA 1 1
314 1 2 1 1 40 ALA MB . 40 . HB# 1 1
315 1 1 1 1 20 LEU QD . 20 . HD# 1 1
315 1 2 1 1 43 ALA H . 43 . HN 1 1
316 1 1 1 1 20 LEU HA . 20 . HA 1 1
316 1 2 1 1 21 ASN H . 21 . HN 1 1
317 1 1 1 1 20 LEU HG . 20 . HG 1 1
317 1 2 1 1 24 LEU QD . 24 . HD# 1 1
318 1 1 1 1 20 LEU QD . 20 . HD# 1 1
318 1 2 1 1 24 LEU QD . 24 . HD# 1 1
319 1 1 1 1 20 LEU QD . 20 . HD# 1 1
319 1 2 1 1 40 ALA MB . 40 . HB# 1 1
320 1 1 1 1 20 LEU HG . 20 . HG 1 1
320 1 2 1 1 92 VAL QG . 92 . HG# 1 1
321 1 1 1 1 20 LEU HA . 20 . HA 1 1
321 1 2 1 1 22 ASP H . 22 . HN 1 1
322 1 1 1 1 20 LEU QD . 20 . HD# 1 1
322 1 2 1 1 21 ASN QB . 21 . HB# 1 1
323 1 1 1 1 20 LEU QD . 20 . HD# 1 1
323 1 2 1 1 40 ALA HA . 40 . HA 1 1
324 1 1 1 1 20 LEU HG . 20 . HG 1 1
324 1 2 1 1 21 ASN HA . 21 . HA 1 1
325 1 1 1 1 20 LEU QB . 20 . HB# 1 1
325 1 2 1 1 44 LEU QD . 44 . HD# 1 1
326 1 1 1 1 20 LEU HG . 20 . HG 1 1
326 1 2 1 1 21 ASN H . 21 . HN 1 1
327 1 1 1 1 21 ASN QB . 21 . HB# 1 1
327 1 2 1 1 25 LEU QD . 25 . HD# 1 1
328 1 1 1 1 21 ASN H . 21 . HN 1 1
328 1 2 1 1 21 ASN QB . 21 . HB# 1 1
329 1 1 1 1 21 ASN QB . 21 . HB# 1 1
329 1 2 1 1 25 LEU H . 25 . HN 1 1
330 1 1 1 1 21 ASN QB . 21 . HB# 1 1
330 1 2 1 1 24 LEU QD . 24 . HD# 1 1
331 1 1 1 1 21 ASN HA . 21 . HA 1 1
331 1 2 1 1 24 LEU QB . 24 . HB# 1 1
332 1 1 1 1 21 ASN HA . 21 . HA 1 1
332 1 2 1 1 24 LEU QD . 24 . HD# 1 1
333 1 1 1 1 21 ASN QB . 21 . HB# 1 1
333 1 2 1 1 22 ASP H . 22 . HN 1 1
334 1 1 1 1 21 ASN HA . 21 . HA 1 1
334 1 2 1 1 23 THR H . 23 . HN 1 1
335 1 1 1 1 21 ASN QB . 21 . HB# 1 1
335 1 2 1 1 92 VAL QG . 92 . HG# 1 1
336 1 1 1 1 21 ASN H . 21 . HN 1 1
336 1 2 1 1 22 ASP HA . 22 . HA 1 1
337 1 1 1 1 21 ASN H . 21 . HN 1 1
337 1 2 1 1 24 LEU QD . 24 . HD# 1 1
338 1 1 1 1 21 ASN H . 21 . HN 1 1
338 1 2 1 1 92 VAL QG . 92 . HG# 1 1
339 1 1 1 1 21 ASN HA . 21 . HA 1 1
339 1 2 1 1 24 LEU HG . 24 . HG 1 1
340 1 1 1 1 21 ASN HA . 21 . HA 1 1
340 1 2 1 1 24 LEU H . 24 . HN 1 1
341 1 1 1 1 21 ASN HA . 21 . HA 1 1
341 1 2 1 1 22 ASP H . 22 . HN 1 1
342 1 1 1 1 22 ASP QB . 22 . HB# 1 1
342 1 2 1 1 23 THR HA . 23 . HA 1 1
343 1 1 1 1 22 ASP QB . 22 . HB# 1 1
343 1 2 1 1 23 THR H . 23 . HN 1 1
344 1 1 1 1 22 ASP HA . 22 . HA 1 1
344 1 2 1 1 25 LEU H . 25 . HN 1 1
345 1 1 1 1 22 ASP HA . 22 . HA 1 1
345 1 2 1 1 24 LEU H . 24 . HN 1 1
346 1 1 1 1 22 ASP HA . 22 . HA 1 1
346 1 2 1 1 25 LEU QD . 25 . HD# 1 1
347 1 1 1 1 22 ASP H . 22 . HN 1 1
347 1 2 1 1 23 THR HA . 23 . HA 1 1
348 1 1 1 1 22 ASP H . 22 . HN 1 1
348 1 2 1 1 23 THR HB . 23 . HB 1 1
349 1 1 1 1 22 ASP H . 22 . HN 1 1
349 1 2 1 1 23 THR H . 23 . HN 1 1
350 1 1 1 1 22 ASP HA . 22 . HA 1 1
350 1 2 1 1 26 GLU H . 26 . HN 1 1
351 1 1 1 1 22 ASP H . 22 . HN 1 1
351 1 2 1 1 25 LEU QD . 25 . HD# 1 1
352 1 1 1 1 22 ASP HA . 22 . HA 1 1
352 1 2 1 1 23 THR H . 23 . HN 1 1
353 1 1 1 1 22 ASP H . 22 . HN 1 1
353 1 2 1 1 24 LEU H . 24 . HN 1 1
354 1 1 1 1 23 THR MG . 23 . HG2# 1 1
354 1 2 1 1 25 LEU H . 25 . HN 1 1
355 1 1 1 1 23 THR H . 23 . HN 1 1
355 1 2 1 1 23 THR HB . 23 . HB 1 1
356 1 1 1 1 23 THR H . 23 . HN 1 1
356 1 2 1 1 25 LEU H . 25 . HN 1 1
357 1 1 1 1 23 THR H . 23 . HN 1 1
357 1 2 1 1 24 LEU QD . 24 . HD# 1 1
358 1 1 1 1 23 THR MG . 23 . HG2# 1 1
358 1 2 1 1 24 LEU HA . 24 . HA 1 1
359 1 1 1 1 23 THR HA . 23 . HA 1 1
359 1 2 1 1 26 GLU QB . 26 . HB# 1 1
360 1 1 1 1 23 THR MG . 23 . HG2# 1 1
360 1 2 1 1 24 LEU H . 24 . HN 1 1
361 1 1 1 1 23 THR HA . 23 . HA 1 1
361 1 2 1 1 26 GLU QG . 26 . HG# 1 1
362 1 1 1 1 23 THR MG . 23 . HG2# 1 1
362 1 2 1 1 36 LEU QB . 36 . HB# 1 1
363 1 1 1 1 23 THR MG . 23 . HG2# 1 1
363 1 2 1 1 36 LEU QD . 36 . HD# 1 1
364 1 1 1 1 23 THR H . 23 . HN 1 1
364 1 2 1 1 24 LEU HA . 24 . HA 1 1
365 1 1 1 1 23 THR H . 23 . HN 1 1
365 1 2 1 1 24 LEU H . 24 . HN 1 1
366 1 1 1 1 23 THR HA . 23 . HA 1 1
366 1 2 1 1 27 LEU H . 27 . HN 1 1
367 1 1 1 1 23 THR MG . 23 . HG2# 1 1
367 1 2 1 1 24 LEU QD . 24 . HD# 1 1
368 1 1 1 1 23 THR HA . 23 . HA 1 1
368 1 2 1 1 23 THR MG . 23 . HG2# 1 1
369 1 1 1 1 23 THR MG . 23 . HG2# 1 1
369 1 2 1 1 39 GLU QG . 39 . HG# 1 1
370 1 1 1 1 23 THR MG . 23 . HG2# 1 1
370 1 2 1 1 26 GLU H . 26 . HN 1 1
371 1 1 1 1 23 THR HB . 23 . HB 1 1
371 1 2 1 1 25 LEU H . 25 . HN 1 1
372 1 1 1 1 23 THR H . 23 . HN 1 1
372 1 2 1 1 26 GLU H . 26 . HN 1 1
373 1 1 1 1 23 THR H . 23 . HN 1 1
373 1 2 1 1 26 GLU QG . 26 . HG# 1 1
374 1 1 1 1 23 THR HA . 23 . HA 1 1
374 1 2 1 1 25 LEU H . 25 . HN 1 1
375 1 1 1 1 23 THR HB . 23 . HB 1 1
375 1 2 1 1 24 LEU HG . 24 . HG 1 1
376 1 1 1 1 23 THR HB . 23 . HB 1 1
376 1 2 1 1 24 LEU H . 24 . HN 1 1
377 1 1 1 1 23 THR MG . 23 . HG2# 1 1
377 1 2 1 1 40 ALA HA . 40 . HA 1 1
378 1 1 1 1 23 THR MG . 23 . HG2# 1 1
378 1 2 1 1 40 ALA H . 40 . HN 1 1
379 1 1 1 1 23 THR MG . 23 . HG2# 1 1
379 1 2 1 1 26 GLU QB . 26 . HB# 1 1
380 1 1 1 1 23 THR HA . 23 . HA 1 1
380 1 2 1 1 24 LEU H . 24 . HN 1 1
381 1 1 1 1 23 THR MG . 23 . HG2# 1 1
381 1 2 1 1 36 LEU HA . 36 . HA 1 1
382 1 1 1 1 23 THR H . 23 . HN 1 1
382 1 2 1 1 23 THR MG . 23 . HG2# 1 1
383 1 1 1 1 23 THR MG . 23 . HG2# 1 1
383 1 2 1 1 27 LEU QB . 27 . HB# 1 1
384 1 1 1 1 23 THR MG . 23 . HG2# 1 1
384 1 2 1 1 36 LEU HG . 36 . HG 1 1
385 1 1 1 1 23 THR MG . 23 . HG2# 1 1
385 1 2 1 1 36 LEU H . 36 . HN 1 1
386 1 1 1 1 23 THR MG . 23 . HG2# 1 1
386 1 2 1 1 27 LEU QD . 27 . HD# 1 1
387 1 1 1 1 23 THR MG . 23 . HG2# 1 1
387 1 2 1 1 27 LEU H . 27 . HN 1 1
388 1 1 1 1 23 THR HA . 23 . HA 1 1
388 1 2 1 1 36 LEU QD . 36 . HD# 1 1
389 1 1 1 1 23 THR HB . 23 . HB 1 1
389 1 2 1 1 26 GLU H . 26 . HN 1 1
390 1 1 1 1 23 THR MG . 23 . HG2# 1 1
390 1 2 1 1 39 GLU HA . 39 . HA 1 1
391 1 1 1 1 23 THR MG . 23 . HG2# 1 1
391 1 2 1 1 39 GLU H . 39 . HN 1 1
392 1 1 1 1 23 THR HB . 23 . HB 1 1
392 1 2 1 1 24 LEU QD . 24 . HD# 1 1
393 1 1 1 1 23 THR HB . 23 . HB 1 1
393 1 2 1 1 40 ALA MB . 40 . HB# 1 1
394 1 1 1 1 23 THR HA . 23 . HA 1 1
394 1 2 1 1 26 GLU H . 26 . HN 1 1
395 1 1 1 1 24 LEU QD . 24 . HD# 1 1
395 1 2 1 1 89 PHE HA . 89 . HA 1 1
396 1 1 1 1 24 LEU QD . 24 . HD# 1 1
396 1 2 1 1 89 PHE H . 89 . HN 1 1
397 1 1 1 1 24 LEU H . 24 . HN 1 1
397 1 2 1 1 27 LEU QD . 27 . HD# 1 1
398 1 1 1 1 24 LEU QD . 24 . HD# 1 1
398 1 2 1 1 88 ILE HB . 88 . HB 1 1
399 1 1 1 1 24 LEU QD . 24 . HD# 1 1
399 1 2 1 1 40 ALA MB . 40 . HB# 1 1
400 1 1 1 1 24 LEU QB . 24 . HB# 1 1
400 1 2 1 1 25 LEU H . 25 . HN 1 1
401 1 1 1 1 24 LEU HG . 24 . HG 1 1
401 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
402 1 1 1 1 24 LEU QD . 24 . HD# 1 1
402 1 2 1 1 25 LEU H . 25 . HN 1 1
403 1 1 1 1 24 LEU H . 24 . HN 1 1
403 1 2 1 1 26 GLU H . 26 . HN 1 1
404 1 1 1 1 24 LEU HA . 24 . HA 1 1
404 1 2 1 1 25 LEU H . 25 . HN 1 1
405 1 1 1 1 24 LEU H . 24 . HN 1 1
405 1 2 1 1 24 LEU QB . 24 . HB# 1 1
406 1 1 1 1 24 LEU QD . 24 . HD# 1 1
406 1 2 1 1 92 VAL QG . 92 . HG# 1 1
407 1 1 1 1 24 LEU HA . 24 . HA 1 1
407 1 2 1 1 36 LEU QD . 36 . HD# 1 1
408 1 1 1 1 24 LEU QD . 24 . HD# 1 1
408 1 2 1 1 24 LEU HG . 24 . HG 1 1
409 1 1 1 1 24 LEU QD . 24 . HD# 1 1
409 1 2 1 1 28 GLU H . 28 . HN 1 1
410 1 1 1 1 24 LEU H . 24 . HN 1 1
410 1 2 1 1 24 LEU QD . 24 . HD# 1 1
411 1 1 1 1 24 LEU HA . 24 . HA 1 1
411 1 2 1 1 24 LEU QD . 24 . HD# 1 1
412 1 1 1 1 24 LEU HA . 24 . HA 1 1
412 1 2 1 1 28 GLU H . 28 . HN 1 1
413 1 1 1 1 24 LEU H . 24 . HN 1 1
413 1 2 1 1 25 LEU QD . 25 . HD# 1 1
414 1 1 1 1 24 LEU QD . 24 . HD# 1 1
414 1 2 1 1 27 LEU QB . 27 . HB# 1 1
415 1 1 1 1 24 LEU QD . 24 . HD# 1 1
415 1 2 1 1 27 LEU QD . 27 . HD# 1 1
416 1 1 1 1 24 LEU QD . 24 . HD# 1 1
416 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
417 1 1 1 1 24 LEU HA . 24 . HA 1 1
417 1 2 1 1 26 GLU H . 26 . HN 1 1
418 1 1 1 1 24 LEU QB . 24 . HB# 1 1
418 1 2 1 1 24 LEU QD . 24 . HD# 1 1
419 1 1 1 1 24 LEU H . 24 . HN 1 1
419 1 2 1 1 40 ALA MB . 40 . HB# 1 1
420 1 1 1 1 24 LEU H . 24 . HN 1 1
420 1 2 1 1 24 LEU HG . 24 . HG 1 1
421 1 1 1 1 24 LEU HA . 24 . HA 1 1
421 1 2 1 1 27 LEU QB . 27 . HB# 1 1
422 1 1 1 1 24 LEU QD . 24 . HD# 1 1
422 1 2 1 1 40 ALA HA . 40 . HA 1 1
423 1 1 1 1 24 LEU H . 24 . HN 1 1
423 1 2 1 1 25 LEU HG . 25 . HG 1 1
424 1 1 1 1 24 LEU H . 24 . HN 1 1
424 1 2 1 1 25 LEU H . 25 . HN 1 1
425 1 1 1 1 24 LEU QD . 24 . HD# 1 1
425 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
426 1 1 1 1 24 LEU QD . 24 . HD# 1 1
426 1 2 1 1 85 LEU QD . 85 . HD# 1 1
427 1 1 1 1 24 LEU QD . 24 . HD# 1 1
427 1 2 1 1 92 VAL HB . 92 . HB 1 1
428 1 1 1 1 24 LEU QD . 24 . HD# 1 1
428 1 2 1 1 92 VAL H . 92 . HN 1 1
429 1 1 1 1 24 LEU QD . 24 . HD# 1 1
429 1 2 1 1 27 LEU HG . 27 . HG 1 1
430 1 1 1 1 24 LEU QD . 24 . HD# 1 1
430 1 2 1 1 27 LEU H . 27 . HN 1 1
431 1 1 1 1 24 LEU HA . 24 . HA 1 1
431 1 2 1 1 27 LEU HG . 27 . HG 1 1
432 1 1 1 1 24 LEU HA . 24 . HA 1 1
432 1 2 1 1 27 LEU H . 27 . HN 1 1
433 1 1 1 1 25 LEU HA . 25 . HA 1 1
433 1 2 1 1 28 GLU H . 28 . HN 1 1
434 1 1 1 1 25 LEU HA . 25 . HA 1 1
434 1 2 1 1 28 GLU QB . 28 . HB# 1 1
435 1 1 1 1 25 LEU QB . 25 . HB# 1 1
435 1 2 1 1 28 GLU QG . 28 . HG# 1 1
436 1 1 1 1 25 LEU QD . 25 . HD# 1 1
436 1 2 1 1 28 GLU H . 28 . HN 1 1
437 1 1 1 1 25 LEU HA . 25 . HA 1 1
437 1 2 1 1 28 GLU QG . 28 . HG# 1 1
438 1 1 1 1 25 LEU HA . 25 . HA 1 1
438 1 2 1 1 29 LYS H . 29 . HN 1 1
439 1 1 1 1 25 LEU QD . 25 . HD# 1 1
439 1 2 1 1 29 LYS H . 29 . HN 1 1
440 1 1 1 1 25 LEU H . 25 . HN 1 1
440 1 2 1 1 25 LEU HG . 25 . HG 1 1
441 1 1 1 1 25 LEU QB . 25 . HB# 1 1
441 1 2 1 1 26 GLU H . 26 . HN 1 1
442 1 1 1 1 25 LEU HA . 25 . HA 1 1
442 1 2 1 1 26 GLU H . 26 . HN 1 1
443 1 1 1 1 25 LEU QD . 25 . HD# 1 1
443 1 2 1 1 28 GLU QG . 28 . HG# 1 1
444 1 1 1 1 25 LEU H . 25 . HN 1 1
444 1 2 1 1 28 GLU H . 28 . HN 1 1
445 1 1 1 1 25 LEU HA . 25 . HA 1 1
445 1 2 1 1 27 LEU H . 27 . HN 1 1
446 1 1 1 1 25 LEU HG . 25 . HG 1 1
446 1 2 1 1 26 GLU H . 26 . HN 1 1
447 1 1 1 1 25 LEU H . 25 . HN 1 1
447 1 2 1 1 26 GLU QB . 26 . HB# 1 1
448 1 1 1 1 25 LEU H . 25 . HN 1 1
448 1 2 1 1 26 GLU QG . 26 . HG# 1 1
449 1 1 1 1 25 LEU HA . 25 . HA 1 1
449 1 2 1 1 85 LEU QD . 85 . HD# 1 1
450 1 1 1 1 25 LEU QB . 25 . HB# 1 1
450 1 2 1 1 25 LEU QD . 25 . HD# 1 1
451 1 1 1 1 25 LEU H . 25 . HN 1 1
451 1 2 1 1 26 GLU HA . 26 . HA 1 1
452 1 1 1 1 25 LEU H . 25 . HN 1 1
452 1 2 1 1 26 GLU H . 26 . HN 1 1
453 1 1 1 1 25 LEU HA . 25 . HA 1 1
453 1 2 1 1 25 LEU QD . 25 . HD# 1 1
454 1 1 1 1 25 LEU HA . 25 . HA 1 1
454 1 2 1 1 25 LEU HG . 25 . HG 1 1
455 1 1 1 1 25 LEU H . 25 . HN 1 1
455 1 2 1 1 25 LEU QB . 25 . HB# 1 1
456 1 1 1 1 25 LEU QD . 25 . HD# 1 1
456 1 2 1 1 25 LEU HG . 25 . HG 1 1
457 1 1 1 1 25 LEU H . 25 . HN 1 1
457 1 2 1 1 25 LEU QD . 25 . HD# 1 1
458 1 1 1 1 26 GLU HA . 26 . HA 1 1
458 1 2 1 1 30 ASN H . 30 . HN 1 1
459 1 1 1 1 26 GLU H . 26 . HN 1 1
459 1 2 1 1 26 GLU QB . 26 . HB# 1 1
460 1 1 1 1 26 GLU QB . 26 . HB# 1 1
460 1 2 1 1 29 LYS QG . 29 . HG# 1 1
461 1 1 1 1 26 GLU H . 26 . HN 1 1
461 1 2 1 1 36 LEU QD . 36 . HD# 1 1
462 1 1 1 1 26 GLU H . 26 . HN 1 1
462 1 2 1 1 26 GLU QG . 26 . HG# 1 1
463 1 1 1 1 26 GLU HA . 26 . HA 1 1
463 1 2 1 1 26 GLU QG . 26 . HG# 1 1
464 1 1 1 1 26 GLU HA . 26 . HA 1 1
464 1 2 1 1 28 GLU H . 28 . HN 1 1
465 1 1 1 1 26 GLU QB . 26 . HB# 1 1
465 1 2 1 1 36 LEU HA . 36 . HA 1 1
466 1 1 1 1 26 GLU HA . 26 . HA 1 1
466 1 2 1 1 29 LYS H . 29 . HN 1 1
467 1 1 1 1 26 GLU HA . 26 . HA 1 1
467 1 2 1 1 29 LYS QB . 29 . HB# 1 1
468 1 1 1 1 26 GLU QB . 26 . HB# 1 1
468 1 2 1 1 27 LEU HA . 27 . HA 1 1
469 1 1 1 1 26 GLU QB . 26 . HB# 1 1
469 1 2 1 1 27 LEU H . 27 . HN 1 1
470 1 1 1 1 26 GLU HA . 26 . HA 1 1
470 1 2 1 1 29 LYS QD . 29 . HD# 1 1
471 1 1 1 1 26 GLU HA . 26 . HA 1 1
471 1 2 1 1 29 LYS QE . 29 . HE# 1 1
472 1 1 1 1 26 GLU HA . 26 . HA 1 1
472 1 2 1 1 29 LYS QG . 29 . HG# 1 1
473 1 1 1 1 26 GLU H . 26 . HN 1 1
473 1 2 1 1 27 LEU HA . 27 . HA 1 1
474 1 1 1 1 26 GLU H . 26 . HN 1 1
474 1 2 1 1 27 LEU H . 27 . HN 1 1
475 1 1 1 1 26 GLU QB . 26 . HB# 1 1
475 1 2 1 1 36 LEU QD . 36 . HD# 1 1
476 1 1 1 1 26 GLU QG . 26 . HG# 1 1
476 1 2 1 1 27 LEU H . 27 . HN 1 1
477 1 1 1 1 26 GLU QG . 26 . HG# 1 1
477 1 2 1 1 36 LEU QD . 36 . HD# 1 1
478 1 1 1 1 26 GLU H . 26 . HN 1 1
478 1 2 1 1 27 LEU QB . 27 . HB# 1 1
479 1 1 1 1 26 GLU HA . 26 . HA 1 1
479 1 2 1 1 36 LEU QD . 36 . HD# 1 1
480 1 1 1 1 26 GLU H . 26 . HN 1 1
480 1 2 1 1 28 GLU H . 28 . HN 1 1
481 1 1 1 1 26 GLU HA . 26 . HA 1 1
481 1 2 1 1 27 LEU H . 27 . HN 1 1
482 1 1 1 1 26 GLU QB . 26 . HB# 1 1
482 1 2 1 1 26 GLU QG . 26 . HG# 1 1
483 1 1 1 1 26 GLU H . 26 . HN 1 1
483 1 2 1 1 29 LYS H . 29 . HN 1 1
484 1 1 1 1 27 LEU QD . 27 . HD# 1 1
484 1 2 1 1 36 LEU HA . 36 . HA 1 1
485 1 1 1 1 27 LEU QD . 27 . HD# 1 1
485 1 2 1 1 36 LEU H . 36 . HN 1 1
486 1 1 1 1 27 LEU H . 27 . HN 1 1
486 1 2 1 1 27 LEU QB . 27 . HB# 1 1
487 1 1 1 1 27 LEU HA . 27 . HA 1 1
487 1 2 1 1 30 ASN H . 30 . HN 1 1
488 1 1 1 1 27 LEU HA . 27 . HA 1 1
488 1 2 1 1 33 ASP H . 33 . HN 1 1
489 1 1 1 1 27 LEU QD . 27 . HD# 1 1
489 1 2 1 1 33 ASP QB . 33 . HB# 1 1
490 1 1 1 1 27 LEU QD . 27 . HD# 1 1
490 1 2 1 1 32 GLU H . 32 . HN 1 1
491 1 1 1 1 27 LEU QD . 27 . HD# 1 1
491 1 2 1 1 36 LEU QB . 36 . HB# 1 1
492 1 1 1 1 27 LEU H . 27 . HN 1 1
492 1 2 1 1 27 LEU QD . 27 . HD# 1 1
493 1 1 1 1 27 LEU QB . 27 . HB# 1 1
493 1 2 1 1 27 LEU QD . 27 . HD# 1 1
494 1 1 1 1 27 LEU HA . 27 . HA 1 1
494 1 2 1 1 30 ASN QB . 30 . HB# 1 1
495 1 1 1 1 27 LEU QD . 27 . HD# 1 1
495 1 2 1 1 31 PRO QB . 31 . HB# 1 1
496 1 1 1 1 27 LEU QD . 27 . HD# 1 1
496 1 2 1 1 28 GLU QG . 28 . HG# 1 1
497 1 1 1 1 27 LEU QD . 27 . HD# 1 1
497 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
498 1 1 1 1 27 LEU QD . 27 . HD# 1 1
498 1 2 1 1 38 ASN H . 38 . HN 1 1
499 1 1 1 1 27 LEU HA . 27 . HA 1 1
499 1 2 1 1 31 PRO HA . 31 . HA 1 1
500 1 1 1 1 27 LEU QB . 27 . HB# 1 1
500 1 2 1 1 30 ASN H . 30 . HN 1 1
501 1 1 1 1 27 LEU QD . 27 . HD# 1 1
501 1 2 1 1 40 ALA MB . 40 . HB# 1 1
502 1 1 1 1 27 LEU HG . 27 . HG 1 1
502 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
503 1 1 1 1 27 LEU QD . 27 . HD# 1 1
503 1 2 1 1 30 ASN H . 30 . HN 1 1
504 1 1 1 1 27 LEU H . 27 . HN 1 1
504 1 2 1 1 27 LEU HG . 27 . HG 1 1
505 1 1 1 1 27 LEU QD . 27 . HD# 1 1
505 1 2 1 1 33 ASP H . 33 . HN 1 1
506 1 1 1 1 27 LEU HA . 27 . HA 1 1
506 1 2 1 1 28 GLU H . 28 . HN 1 1
507 1 1 1 1 27 LEU QB . 27 . HB# 1 1
507 1 2 1 1 31 PRO HA . 31 . HA 1 1
508 1 1 1 1 27 LEU QD . 27 . HD# 1 1
508 1 2 1 1 37 ILE HA . 37 . HA 1 1
509 1 1 1 1 27 LEU QD . 27 . HD# 1 1
509 1 2 1 1 37 ILE HB . 37 . HB 1 1
510 1 1 1 1 27 LEU HA . 27 . HA 1 1
510 1 2 1 1 29 LYS H . 29 . HN 1 1
511 1 1 1 1 27 LEU QD . 27 . HD# 1 1
511 1 2 1 1 31 PRO HA . 31 . HA 1 1
512 1 1 1 1 27 LEU QD . 27 . HD# 1 1
512 1 2 1 1 37 ILE H . 37 . HN 1 1
513 1 1 1 1 27 LEU QD . 27 . HD# 1 1
513 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
514 1 1 1 1 27 LEU HA . 27 . HA 1 1
514 1 2 1 1 36 LEU QB . 36 . HB# 1 1
515 1 1 1 1 27 LEU H . 27 . HN 1 1
515 1 2 1 1 36 LEU HG . 36 . HG 1 1
516 1 1 1 1 27 LEU QB . 27 . HB# 1 1
516 1 2 1 1 28 GLU H . 28 . HN 1 1
517 1 1 1 1 27 LEU HA . 27 . HA 1 1
517 1 2 1 1 36 LEU QD . 36 . HD# 1 1
518 1 1 1 1 27 LEU QB . 27 . HB# 1 1
518 1 2 1 1 85 LEU QD . 85 . HD# 1 1
519 1 1 1 1 27 LEU QD . 27 . HD# 1 1
519 1 2 1 1 28 GLU HA . 28 . HA 1 1
520 1 1 1 1 27 LEU QD . 27 . HD# 1 1
520 1 2 1 1 28 GLU H . 28 . HN 1 1
521 1 1 1 1 27 LEU HA . 27 . HA 1 1
521 1 2 1 1 28 GLU QG . 28 . HG# 1 1
522 1 1 1 1 27 LEU H . 27 . HN 1 1
522 1 2 1 1 85 LEU QD . 85 . HD# 1 1
523 1 1 1 1 27 LEU H . 27 . HN 1 1
523 1 2 1 1 30 ASN H . 30 . HN 1 1
524 1 1 1 1 27 LEU HG . 27 . HG 1 1
524 1 2 1 1 28 GLU HA . 28 . HA 1 1
525 1 1 1 1 27 LEU HG . 27 . HG 1 1
525 1 2 1 1 28 GLU H . 28 . HN 1 1
526 1 1 1 1 27 LEU HG . 27 . HG 1 1
526 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
527 1 1 1 1 27 LEU QD . 27 . HD# 1 1
527 1 2 1 1 35 GLU H . 35 . HN 1 1
528 1 1 1 1 27 LEU H . 27 . HN 1 1
528 1 2 1 1 36 LEU QD . 36 . HD# 1 1
529 1 1 1 1 27 LEU QD . 27 . HD# 1 1
529 1 2 1 1 30 ASN QB . 30 . HB# 1 1
530 1 1 1 1 27 LEU H . 27 . HN 1 1
530 1 2 1 1 28 GLU HA . 28 . HA 1 1
531 1 1 1 1 27 LEU H . 27 . HN 1 1
531 1 2 1 1 28 GLU H . 28 . HN 1 1
532 1 1 1 1 27 LEU HA . 27 . HA 1 1
532 1 2 1 1 27 LEU QD . 27 . HD# 1 1
533 1 1 1 1 27 LEU QD . 27 . HD# 1 1
533 1 2 1 1 40 ALA H . 40 . HN 1 1
534 1 1 1 1 27 LEU H . 27 . HN 1 1
534 1 2 1 1 29 LYS H . 29 . HN 1 1
535 1 1 1 1 28 GLU HA . 28 . HA 1 1
535 1 2 1 1 85 LEU QD . 85 . HD# 1 1
536 1 1 1 1 28 GLU QG . 28 . HG# 1 1
536 1 2 1 1 85 LEU QD . 85 . HD# 1 1
537 1 1 1 1 28 GLU QG . 28 . HG# 1 1
537 1 2 1 1 30 ASN H . 30 . HN 1 1
538 1 1 1 1 28 GLU H . 28 . HN 1 1
538 1 2 1 1 29 LYS QB . 29 . HB# 1 1
539 1 1 1 1 28 GLU H . 28 . HN 1 1
539 1 2 1 1 29 LYS QG . 29 . HG# 1 1
540 1 1 1 1 28 GLU H . 28 . HN 1 1
540 1 2 1 1 29 LYS HA . 29 . HA 1 1
541 1 1 1 1 28 GLU H . 28 . HN 1 1
541 1 2 1 1 29 LYS H . 29 . HN 1 1
542 1 1 1 1 28 GLU H . 28 . HN 1 1
542 1 2 1 1 28 GLU QB . 28 . HB# 1 1
543 1 1 1 1 28 GLU HA . 28 . HA 1 1
543 1 2 1 1 31 PRO QB . 31 . HB# 1 1
544 1 1 1 1 28 GLU HA . 28 . HA 1 1
544 1 2 1 1 28 GLU QG . 28 . HG# 1 1
545 1 1 1 1 28 GLU QB . 28 . HB# 1 1
545 1 2 1 1 29 LYS H . 29 . HN 1 1
546 1 1 1 1 28 GLU HA . 28 . HA 1 1
546 1 2 1 1 30 ASN H . 30 . HN 1 1
547 1 1 1 1 28 GLU H . 28 . HN 1 1
547 1 2 1 1 85 LEU QD . 85 . HD# 1 1
548 1 1 1 1 28 GLU H . 28 . HN 1 1
548 1 2 1 1 28 GLU QG . 28 . HG# 1 1
549 1 1 1 1 28 GLU QG . 28 . HG# 1 1
549 1 2 1 1 29 LYS H . 29 . HN 1 1
550 1 1 1 1 28 GLU HA . 28 . HA 1 1
550 1 2 1 1 80 ILE HB . 80 . HB 1 1
551 1 1 1 1 28 GLU HA . 28 . HA 1 1
551 1 2 1 1 29 LYS H . 29 . HN 1 1
552 1 1 1 1 28 GLU H . 28 . HN 1 1
552 1 2 1 1 30 ASN H . 30 . HN 1 1
553 1 1 1 1 28 GLU QB . 28 . HB# 1 1
553 1 2 1 1 85 LEU QD . 85 . HD# 1 1
554 1 1 1 1 28 GLU QB . 28 . HB# 1 1
554 1 2 1 1 30 ASN H . 30 . HN 1 1
555 1 1 1 1 29 LYS H . 29 . HN 1 1
555 1 2 1 1 29 LYS QG . 29 . HG# 1 1
556 1 1 1 1 29 LYS QB . 29 . HB# 1 1
556 1 2 1 1 29 LYS QD . 29 . HD# 1 1
557 1 1 1 1 29 LYS QB . 29 . HB# 1 1
557 1 2 1 1 29 LYS QE . 29 . HE# 1 1
558 1 1 1 1 29 LYS QB . 29 . HB# 1 1
558 1 2 1 1 29 LYS QG . 29 . HG# 1 1
559 1 1 1 1 29 LYS QB . 29 . HB# 1 1
559 1 2 1 1 30 ASN QB . 30 . HB# 1 1
560 1 1 1 1 29 LYS H . 29 . HN 1 1
560 1 2 1 1 31 PRO QD . 31 . HD# 1 1
561 1 1 1 1 29 LYS HA . 29 . HA 1 1
561 1 2 1 1 30 ASN H . 30 . HN 1 1
562 1 1 1 1 29 LYS HA . 29 . HA 1 1
562 1 2 1 1 29 LYS QD . 29 . HD# 1 1
563 1 1 1 1 29 LYS HA . 29 . HA 1 1
563 1 2 1 1 29 LYS QE . 29 . HE# 1 1
564 1 1 1 1 29 LYS HA . 29 . HA 1 1
564 1 2 1 1 29 LYS QG . 29 . HG# 1 1
565 1 1 1 1 29 LYS QB . 29 . HB# 1 1
565 1 2 1 1 30 ASN H . 30 . HN 1 1
566 1 1 1 1 29 LYS QD . 29 . HD# 1 1
566 1 2 1 1 30 ASN H . 30 . HN 1 1
567 1 1 1 1 29 LYS QE . 29 . HE# 1 1
567 1 2 1 1 30 ASN H . 30 . HN 1 1
568 1 1 1 1 29 LYS QG . 29 . HG# 1 1
568 1 2 1 1 30 ASN H . 30 . HN 1 1
569 1 1 1 1 29 LYS H . 29 . HN 1 1
569 1 2 1 1 30 ASN HA . 30 . HA 1 1
570 1 1 1 1 29 LYS H . 29 . HN 1 1
570 1 2 1 1 30 ASN H . 30 . HN 1 1
571 1 1 1 1 29 LYS H . 29 . HN 1 1
571 1 2 1 1 29 LYS QB . 29 . HB# 1 1
572 1 1 1 1 29 LYS H . 29 . HN 1 1
572 1 2 1 1 29 LYS QD . 29 . HD# 1 1
573 1 1 1 1 29 LYS H . 29 . HN 1 1
573 1 2 1 1 85 LEU QD . 85 . HD# 1 1
574 1 1 1 1 29 LYS H . 29 . HN 1 1
574 1 2 1 1 29 LYS QE . 29 . HE# 1 1
575 1 1 1 1 30 ASN H . 30 . HN 1 1
575 1 2 1 1 36 LEU QD . 36 . HD# 1 1
576 1 1 1 1 30 ASN H . 30 . HN 1 1
576 1 2 1 1 31 PRO QB . 31 . HB# 1 1
577 1 1 1 1 30 ASN H . 30 . HN 1 1
577 1 2 1 1 31 PRO QD . 31 . HD# 1 1
578 1 1 1 1 30 ASN H . 30 . HN 1 1
578 1 2 1 1 31 PRO QG . 31 . HG# 1 1
579 1 1 1 1 30 ASN H . 30 . HN 1 1
579 1 2 1 1 31 PRO HA . 31 . HA 1 1
580 1 1 1 1 30 ASN HA . 30 . HA 1 1
580 1 2 1 1 32 GLU H . 32 . HN 1 1
581 1 1 1 1 30 ASN H . 30 . HN 1 1
581 1 2 1 1 30 ASN QB . 30 . HB# 1 1
582 1 1 1 1 30 ASN QB . 30 . HB# 1 1
582 1 2 1 1 33 ASP H . 33 . HN 1 1
583 1 1 1 1 30 ASN QB . 30 . HB# 1 1
583 1 2 1 1 33 ASP QB . 33 . HB# 1 1
584 1 1 1 1 30 ASN QB . 30 . HB# 1 1
584 1 2 1 1 36 LEU QD . 36 . HD# 1 1
585 1 1 1 1 30 ASN QB . 30 . HB# 1 1
585 1 2 1 1 31 PRO QD . 31 . HD# 1 1
586 1 1 1 1 30 ASN HA . 30 . HA 1 1
586 1 2 1 1 31 PRO QB . 31 . HB# 1 1
587 1 1 1 1 30 ASN HA . 30 . HA 1 1
587 1 2 1 1 31 PRO QD . 31 . HD# 1 1
588 1 1 1 1 30 ASN HA . 30 . HA 1 1
588 1 2 1 1 31 PRO QG . 31 . HG# 1 1
589 1 1 1 1 31 PRO HA . 31 . HA 1 1
589 1 2 1 1 32 GLU H . 32 . HN 1 1
590 1 1 1 1 31 PRO QB . 31 . HB# 1 1
590 1 2 1 1 85 LEU QD . 85 . HD# 1 1
591 1 1 1 1 31 PRO HA . 31 . HA 1 1
591 1 2 1 1 32 GLU QG . 32 . HG# 1 1
592 1 1 1 1 31 PRO QG . 31 . HG# 1 1
592 1 2 1 1 85 LEU QD . 85 . HD# 1 1
593 1 1 1 1 31 PRO HA . 31 . HA 1 1
593 1 2 1 1 33 ASP H . 33 . HN 1 1
594 1 1 1 1 31 PRO QB . 31 . HB# 1 1
594 1 2 1 1 32 GLU H . 32 . HN 1 1
595 1 1 1 1 31 PRO QD . 31 . HD# 1 1
595 1 2 1 1 32 GLU H . 32 . HN 1 1
596 1 1 1 1 31 PRO HA . 31 . HA 1 1
596 1 2 1 1 80 ILE HB . 80 . HB 1 1
597 1 1 1 1 31 PRO QG . 31 . HG# 1 1
597 1 2 1 1 32 GLU H . 32 . HN 1 1
598 1 1 1 1 31 PRO QB . 31 . HB# 1 1
598 1 2 1 1 33 ASP H . 33 . HN 1 1
599 1 1 1 1 31 PRO QB . 31 . HB# 1 1
599 1 2 1 1 80 ILE H . 80 . HN 1 1
600 1 1 1 1 31 PRO QB . 31 . HB# 1 1
600 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
601 1 1 1 1 31 PRO HA . 31 . HA 1 1
601 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
602 1 1 1 1 31 PRO QD . 31 . HD# 1 1
602 1 2 1 1 31 PRO QG . 31 . HG# 1 1
603 1 1 1 1 31 PRO QB . 31 . HB# 1 1
603 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
604 1 1 1 1 31 PRO QB . 31 . HB# 1 1
604 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
605 1 1 1 1 31 PRO HA . 31 . HA 1 1
605 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
606 1 1 1 1 31 PRO HA . 31 . HA 1 1
606 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
607 1 1 1 1 32 GLU H . 32 . HN 1 1
607 1 2 1 1 32 GLU QG . 32 . HG# 1 1
608 1 1 1 1 32 GLU QB . 32 . HB# 1 1
608 1 2 1 1 33 ASP H . 33 . HN 1 1
609 1 1 1 1 32 GLU QG . 32 . HG# 1 1
609 1 2 1 1 33 ASP H . 33 . HN 1 1
610 1 1 1 1 32 GLU HA . 32 . HA 1 1
610 1 2 1 1 33 ASP H . 33 . HN 1 1
611 1 1 1 1 32 GLU H . 32 . HN 1 1
611 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
612 1 1 1 1 32 GLU QG . 32 . HG# 1 1
612 1 2 1 1 80 ILE H . 80 . HN 1 1
613 1 1 1 1 32 GLU HA . 32 . HA 1 1
613 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
614 1 1 1 1 32 GLU H . 32 . HN 1 1
614 1 2 1 1 33 ASP QB . 33 . HB# 1 1
615 1 1 1 1 32 GLU H . 32 . HN 1 1
615 1 2 1 1 33 ASP HA . 33 . HA 1 1
616 1 1 1 1 32 GLU H . 32 . HN 1 1
616 1 2 1 1 33 ASP H . 33 . HN 1 1
617 1 1 1 1 32 GLU HA . 32 . HA 1 1
617 1 2 1 1 32 GLU QG . 32 . HG# 1 1
618 1 1 1 1 32 GLU H . 32 . HN 1 1
618 1 2 1 1 32 GLU QB . 32 . HB# 1 1
619 1 1 1 1 33 ASP H . 33 . HN 1 1
619 1 2 1 1 34 MET H . 34 . HN 1 1
620 1 1 1 1 33 ASP QB . 33 . HB# 1 1
620 1 2 1 1 36 LEU HG . 36 . HG 1 1
621 1 1 1 1 33 ASP QB . 33 . HB# 1 1
621 1 2 1 1 36 LEU H . 36 . HN 1 1
622 1 1 1 1 33 ASP QB . 33 . HB# 1 1
622 1 2 1 1 36 LEU QB . 36 . HB# 1 1
623 1 1 1 1 33 ASP H . 33 . HN 1 1
623 1 2 1 1 37 ILE H . 37 . HN 1 1
624 1 1 1 1 33 ASP QB . 33 . HB# 1 1
624 1 2 1 1 36 LEU QD . 36 . HD# 1 1
625 1 1 1 1 33 ASP HA . 33 . HA 1 1
625 1 2 1 1 36 LEU H . 36 . HN 1 1
626 1 1 1 1 33 ASP H . 33 . HN 1 1
626 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
627 1 1 1 1 33 ASP QB . 33 . HB# 1 1
627 1 2 1 1 34 MET H . 34 . HN 1 1
628 1 1 1 1 33 ASP H . 33 . HN 1 1
628 1 2 1 1 33 ASP QB . 33 . HB# 1 1
629 1 1 1 1 33 ASP HA . 33 . HA 1 1
629 1 2 1 1 34 MET H . 34 . HN 1 1
630 1 1 1 1 33 ASP H . 33 . HN 1 1
630 1 2 1 1 35 GLU H . 35 . HN 1 1
631 1 1 1 1 33 ASP H . 33 . HN 1 1
631 1 2 1 1 36 LEU QB . 36 . HB# 1 1
632 1 1 1 1 33 ASP H . 33 . HN 1 1
632 1 2 1 1 36 LEU QD . 36 . HD# 1 1
633 1 1 1 1 33 ASP HA . 33 . HA 1 1
633 1 2 1 1 35 GLU H . 35 . HN 1 1
634 1 1 1 1 34 MET H . 34 . HN 1 1
634 1 2 1 1 35 GLU HA . 35 . HA 1 1
635 1 1 1 1 34 MET H . 34 . HN 1 1
635 1 2 1 1 35 GLU H . 35 . HN 1 1
636 1 1 1 1 34 MET QB . 34 . HB# 1 1
636 1 2 1 1 34 MET QG . 34 . HG# 1 1
637 1 1 1 1 34 MET QG . 34 . HG# 1 1
637 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
638 1 1 1 1 34 MET HA . 34 . HA 1 1
638 1 2 1 1 37 ILE HA . 37 . HA 1 1
639 1 1 1 1 34 MET HA . 34 . HA 1 1
639 1 2 1 1 37 ILE HB . 37 . HB 1 1
640 1 1 1 1 34 MET ME . 34 . HE# 1 1
640 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
641 1 1 1 1 34 MET HA . 34 . HA 1 1
641 1 2 1 1 37 ILE H . 37 . HN 1 1
642 1 1 1 1 34 MET H . 34 . HN 1 1
642 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
643 1 1 1 1 34 MET QB . 34 . HB# 1 1
643 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
644 1 1 1 1 34 MET H . 34 . HN 1 1
644 1 2 1 1 34 MET QB . 34 . HB# 1 1
645 1 1 1 1 34 MET H . 34 . HN 1 1
645 1 2 1 1 34 MET ME . 34 . HE# 1 1
646 1 1 1 1 34 MET HA . 34 . HA 1 1
646 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
647 1 1 1 1 34 MET H . 34 . HN 1 1
647 1 2 1 1 34 MET QG . 34 . HG# 1 1
648 1 1 1 1 34 MET QG . 34 . HG# 1 1
648 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
649 1 1 1 1 34 MET H . 34 . HN 1 1
649 1 2 1 1 36 LEU H . 36 . HN 1 1
650 1 1 1 1 34 MET HA . 34 . HA 1 1
650 1 2 1 1 34 MET ME . 34 . HE# 1 1
651 1 1 1 1 34 MET HA . 34 . HA 1 1
651 1 2 1 1 34 MET QG . 34 . HG# 1 1
652 1 1 1 1 34 MET H . 34 . HN 1 1
652 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
653 1 1 1 1 34 MET QB . 34 . HB# 1 1
653 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
654 1 1 1 1 34 MET HA . 34 . HA 1 1
654 1 2 1 1 35 GLU H . 35 . HN 1 1
655 1 1 1 1 34 MET HA . 34 . HA 1 1
655 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
656 1 1 1 1 34 MET ME . 34 . HE# 1 1
656 1 2 1 1 74 ARG HA . 74 . HA 1 1
657 1 1 1 1 34 MET ME . 34 . HE# 1 1
657 1 2 1 1 74 ARG H . 74 . HN 1 1
658 1 1 1 1 34 MET QB . 34 . HB# 1 1
658 1 2 1 1 35 GLU H . 35 . HN 1 1
659 1 1 1 1 34 MET H . 34 . HN 1 1
659 1 2 1 1 35 GLU QB . 35 . HB# 1 1
660 1 1 1 1 34 MET ME . 34 . HE# 1 1
660 1 2 1 1 76 SER QB . 76 . HB# 1 1
661 1 1 1 1 34 MET H . 34 . HN 1 1
661 1 2 1 1 35 GLU QG . 35 . HG# 1 1
662 1 1 1 1 34 MET H . 34 . HN 1 1
662 1 2 1 1 37 ILE HB . 37 . HB 1 1
663 1 1 1 1 34 MET ME . 34 . HE# 1 1
663 1 2 1 1 34 MET QG . 34 . HG# 1 1
664 1 1 1 1 34 MET H . 34 . HN 1 1
664 1 2 1 1 37 ILE H . 37 . HN 1 1
665 1 1 1 1 34 MET QG . 34 . HG# 1 1
665 1 2 1 1 35 GLU H . 35 . HN 1 1
666 1 1 1 1 34 MET HA . 34 . HA 1 1
666 1 2 1 1 36 LEU H . 36 . HN 1 1
667 1 1 1 1 34 MET ME . 34 . HE# 1 1
667 1 2 1 1 76 SER HA . 76 . HA 1 1
668 1 1 1 1 34 MET ME . 34 . HE# 1 1
668 1 2 1 1 76 SER H . 76 . HN 1 1
669 1 1 1 1 34 MET ME . 34 . HE# 1 1
669 1 2 1 1 75 ASN H . 75 . HN 1 1
670 1 1 1 1 35 GLU QB . 35 . HB# 1 1
670 1 2 1 1 36 LEU H . 36 . HN 1 1
671 1 1 1 1 35 GLU HA . 35 . HA 1 1
671 1 2 1 1 38 ASN H . 38 . HN 1 1
672 1 1 1 1 35 GLU QG . 35 . HG# 1 1
672 1 2 1 1 36 LEU H . 36 . HN 1 1
673 1 1 1 1 35 GLU QB . 35 . HB# 1 1
673 1 2 1 1 35 GLU QG . 35 . HG# 1 1
674 1 1 1 1 35 GLU HA . 35 . HA 1 1
674 1 2 1 1 37 ILE H . 37 . HN 1 1
675 1 1 1 1 35 GLU QG . 35 . HG# 1 1
675 1 2 1 1 39 GLU H . 39 . HN 1 1
676 1 1 1 1 35 GLU H . 35 . HN 1 1
676 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
677 1 1 1 1 35 GLU QG . 35 . HG# 1 1
677 1 2 1 1 36 LEU QD . 36 . HD# 1 1
678 1 1 1 1 35 GLU HA . 35 . HA 1 1
678 1 2 1 1 35 GLU QG . 35 . HG# 1 1
679 1 1 1 1 35 GLU H . 35 . HN 1 1
679 1 2 1 1 36 LEU HA . 36 . HA 1 1
680 1 1 1 1 35 GLU H . 35 . HN 1 1
680 1 2 1 1 36 LEU HG . 36 . HG 1 1
681 1 1 1 1 35 GLU H . 35 . HN 1 1
681 1 2 1 1 36 LEU H . 36 . HN 1 1
682 1 1 1 1 35 GLU H . 35 . HN 1 1
682 1 2 1 1 38 ASN H . 38 . HN 1 1
683 1 1 1 1 35 GLU H . 35 . HN 1 1
683 1 2 1 1 35 GLU QB . 35 . HB# 1 1
684 1 1 1 1 35 GLU HA . 35 . HA 1 1
684 1 2 1 1 38 ASN QB . 38 . HB# 1 1
685 1 1 1 1 35 GLU H . 35 . HN 1 1
685 1 2 1 1 36 LEU QB . 36 . HB# 1 1
686 1 1 1 1 35 GLU H . 35 . HN 1 1
686 1 2 1 1 36 LEU QD . 36 . HD# 1 1
687 1 1 1 1 35 GLU H . 35 . HN 1 1
687 1 2 1 1 35 GLU QG . 35 . HG# 1 1
688 1 1 1 1 35 GLU H . 35 . HN 1 1
688 1 2 1 1 37 ILE H . 37 . HN 1 1
689 1 1 1 1 35 GLU HA . 35 . HA 1 1
689 1 2 1 1 36 LEU H . 36 . HN 1 1
690 1 1 1 1 36 LEU HA . 36 . HA 1 1
690 1 2 1 1 39 GLU H . 39 . HN 1 1
691 1 1 1 1 36 LEU HA . 36 . HA 1 1
691 1 2 1 1 38 ASN H . 38 . HN 1 1
692 1 1 1 1 36 LEU HA . 36 . HA 1 1
692 1 2 1 1 36 LEU QD . 36 . HD# 1 1
693 1 1 1 1 36 LEU HA . 36 . HA 1 1
693 1 2 1 1 39 GLU QB . 39 . HB# 1 1
694 1 1 1 1 36 LEU HA . 36 . HA 1 1
694 1 2 1 1 37 ILE H . 37 . HN 1 1
695 1 1 1 1 36 LEU HA . 36 . HA 1 1
695 1 2 1 1 39 GLU QG . 39 . HG# 1 1
696 1 1 1 1 36 LEU H . 36 . HN 1 1
696 1 2 1 1 36 LEU HG . 36 . HG 1 1
697 1 1 1 1 36 LEU QB . 36 . HB# 1 1
697 1 2 1 1 36 LEU QD . 36 . HD# 1 1
698 1 1 1 1 36 LEU H . 36 . HN 1 1
698 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
699 1 1 1 1 36 LEU HG . 36 . HG 1 1
699 1 2 1 1 37 ILE H . 37 . HN 1 1
700 1 1 1 1 36 LEU H . 36 . HN 1 1
700 1 2 1 1 36 LEU QB . 36 . HB# 1 1
701 1 1 1 1 36 LEU H . 36 . HN 1 1
701 1 2 1 1 39 GLU H . 39 . HN 1 1
702 1 1 1 1 36 LEU H . 36 . HN 1 1
702 1 2 1 1 38 ASN H . 38 . HN 1 1
703 1 1 1 1 36 LEU QD . 36 . HD# 1 1
703 1 2 1 1 36 LEU HG . 36 . HG 1 1
704 1 1 1 1 36 LEU H . 36 . HN 1 1
704 1 2 1 1 36 LEU QD . 36 . HD# 1 1
705 1 1 1 1 36 LEU HA . 36 . HA 1 1
705 1 2 1 1 40 ALA H . 40 . HN 1 1
706 1 1 1 1 36 LEU H . 36 . HN 1 1
706 1 2 1 1 37 ILE HA . 37 . HA 1 1
707 1 1 1 1 36 LEU H . 36 . HN 1 1
707 1 2 1 1 37 ILE HB . 37 . HB 1 1
708 1 1 1 1 36 LEU H . 36 . HN 1 1
708 1 2 1 1 37 ILE H . 37 . HN 1 1
709 1 1 1 1 36 LEU QB . 36 . HB# 1 1
709 1 2 1 1 37 ILE H . 37 . HN 1 1
710 1 1 1 1 36 LEU QD . 36 . HD# 1 1
710 1 2 1 1 37 ILE H . 37 . HN 1 1
711 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
711 1 2 1 1 74 ARG QB . 74 . HB# 1 1
712 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
712 1 2 1 1 75 ASN H . 75 . HN 1 1
713 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
713 1 2 1 1 74 ARG QD . 74 . HD# 1 1
714 1 1 1 1 37 ILE HA . 37 . HA 1 1
714 1 2 1 1 39 GLU H . 39 . HN 1 1
715 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
715 1 2 1 1 74 ARG QG . 74 . HG# 1 1
716 1 1 1 1 37 ILE HA . 37 . HA 1 1
716 1 2 1 1 38 ASN H . 38 . HN 1 1
717 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
717 1 2 1 1 74 ARG HA . 74 . HA 1 1
718 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
718 1 2 1 1 74 ARG H . 74 . HN 1 1
719 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
719 1 2 1 1 40 ALA H . 40 . HN 1 1
720 1 1 1 1 37 ILE H . 37 . HN 1 1
720 1 2 1 1 37 ILE HB . 37 . HB 1 1
721 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
721 1 2 1 1 73 ALA H . 73 . HN 1 1
722 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
722 1 2 1 1 41 PHE H . 41 . HN 1 1
723 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
723 1 2 1 1 70 LEU HA . 70 . HA 1 1
724 1 1 1 1 37 ILE QG . 37 . HG1# 1 1
724 1 2 1 1 38 ASN H . 38 . HN 1 1
725 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
725 1 2 1 1 40 ALA MB . 40 . HB# 1 1
726 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
726 1 2 1 1 39 GLU H . 39 . HN 1 1
727 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
727 1 2 1 1 38 ASN H . 38 . HN 1 1
728 1 1 1 1 37 ILE HA . 37 . HA 1 1
728 1 2 1 1 40 ALA MB . 40 . HB# 1 1
729 1 1 1 1 37 ILE HA . 37 . HA 1 1
729 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
730 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
730 1 2 1 1 38 ASN QB . 38 . HB# 1 1
731 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
731 1 2 1 1 73 ALA H . 73 . HN 1 1
732 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
732 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
733 1 1 1 1 37 ILE QG . 37 . HG1# 1 1
733 1 2 1 1 73 ALA MB . 73 . HB# 1 1
734 1 1 1 1 37 ILE H . 37 . HN 1 1
734 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
735 1 1 1 1 37 ILE H . 37 . HN 1 1
735 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
736 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
736 1 2 1 1 73 ALA MB . 73 . HB# 1 1
737 1 1 1 1 37 ILE H . 37 . HN 1 1
737 1 2 1 1 38 ASN H . 38 . HN 1 1
738 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
738 1 2 1 1 38 ASN H . 38 . HN 1 1
739 1 1 1 1 37 ILE HA . 37 . HA 1 1
739 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
740 1 1 1 1 37 ILE HB . 37 . HB 1 1
740 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
741 1 1 1 1 37 ILE HA . 37 . HA 1 1
741 1 2 1 1 37 ILE QG . 37 . HG1# 1 1
742 1 1 1 1 37 ILE HA . 37 . HA 1 1
742 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
743 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
743 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
744 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
744 1 2 1 1 74 ARG HA . 74 . HA 1 1
745 1 1 1 1 37 ILE HA . 37 . HA 1 1
745 1 2 1 1 70 LEU QD . 70 . HD# 1 1
746 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
746 1 2 1 1 73 ALA MB . 73 . HB# 1 1
747 1 1 1 1 37 ILE H . 37 . HN 1 1
747 1 2 1 1 40 ALA MB . 40 . HB# 1 1
748 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
748 1 2 1 1 74 ARG H . 74 . HN 1 1
749 1 1 1 1 37 ILE HA . 37 . HA 1 1
749 1 2 1 1 40 ALA H . 40 . HN 1 1
750 1 1 1 1 37 ILE HA . 37 . HA 1 1
750 1 2 1 1 73 ALA MB . 73 . HB# 1 1
751 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
751 1 2 1 1 74 ARG QB . 74 . HB# 1 1
752 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
752 1 2 1 1 80 ILE HB . 80 . HB 1 1
753 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
753 1 2 1 1 80 ILE H . 80 . HN 1 1
754 1 1 1 1 37 ILE HA . 37 . HA 1 1
754 1 2 1 1 41 PHE H . 41 . HN 1 1
755 1 1 1 1 37 ILE H . 37 . HN 1 1
755 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
756 1 1 1 1 37 ILE QG . 37 . HG1# 1 1
756 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
757 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
757 1 2 1 1 41 PHE QB . 41 . HB# 1 1
758 1 1 1 1 37 ILE QG . 37 . HG1# 1 1
758 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
759 1 1 1 1 37 ILE HB . 37 . HB 1 1
759 1 2 1 1 38 ASN H . 38 . HN 1 1
760 1 1 1 1 38 ASN QB . 38 . HB# 1 1
760 1 2 1 1 41 PHE H . 41 . HN 1 1
761 1 1 1 1 38 ASN H . 38 . HN 1 1
761 1 2 1 1 41 PHE H . 41 . HN 1 1
762 1 1 1 1 38 ASN HA . 38 . HA 1 1
762 1 2 1 1 41 PHE QB . 41 . HB# 1 1
763 1 1 1 1 38 ASN QB . 38 . HB# 1 1
763 1 2 1 1 39 GLU H . 39 . HN 1 1
764 1 1 1 1 38 ASN H . 38 . HN 1 1
764 1 2 1 1 38 ASN QB . 38 . HB# 1 1
765 1 1 1 1 38 ASN H . 38 . HN 1 1
765 1 2 1 1 39 GLU H . 39 . HN 1 1
766 1 1 1 1 38 ASN HA . 38 . HA 1 1
766 1 2 1 1 74 ARG QD . 74 . HD# 1 1
767 1 1 1 1 38 ASN QB . 38 . HB# 1 1
767 1 2 1 1 74 ARG QD . 74 . HD# 1 1
768 1 1 1 1 38 ASN HA . 38 . HA 1 1
768 1 2 1 1 40 ALA H . 40 . HN 1 1
769 1 1 1 1 38 ASN HA . 38 . HA 1 1
769 1 2 1 1 41 PHE H . 41 . HN 1 1
770 1 1 1 1 38 ASN HA . 38 . HA 1 1
770 1 2 1 1 39 GLU H . 39 . HN 1 1
771 1 1 1 1 38 ASN HA . 38 . HA 1 1
771 1 2 1 1 42 ARG H . 42 . HN 1 1
772 1 1 1 1 38 ASN H . 38 . HN 1 1
772 1 2 1 1 40 ALA MB . 40 . HB# 1 1
773 1 1 1 1 39 GLU H . 39 . HN 1 1
773 1 2 1 1 41 PHE H . 41 . HN 1 1
774 1 1 1 1 39 GLU H . 39 . HN 1 1
774 1 2 1 1 39 GLU QG . 39 . HG# 1 1
775 1 1 1 1 39 GLU HA . 39 . HA 1 1
775 1 2 1 1 40 ALA H . 40 . HN 1 1
776 1 1 1 1 39 GLU HA . 39 . HA 1 1
776 1 2 1 1 42 ARG QB . 42 . HB# 1 1
777 1 1 1 1 39 GLU HA . 39 . HA 1 1
777 1 2 1 1 42 ARG QD . 42 . HD# 1 1
778 1 1 1 1 39 GLU HA . 39 . HA 1 1
778 1 2 1 1 39 GLU QG . 39 . HG# 1 1
779 1 1 1 1 39 GLU HA . 39 . HA 1 1
779 1 2 1 1 42 ARG QG . 42 . HG# 1 1
780 1 1 1 1 39 GLU H . 39 . HN 1 1
780 1 2 1 1 40 ALA MB . 40 . HB# 1 1
781 1 1 1 1 39 GLU QB . 39 . HB# 1 1
781 1 2 1 1 40 ALA H . 40 . HN 1 1
782 1 1 1 1 39 GLU HA . 39 . HA 1 1
782 1 2 1 1 42 ARG H . 42 . HN 1 1
783 1 1 1 1 39 GLU QG . 39 . HG# 1 1
783 1 2 1 1 40 ALA H . 40 . HN 1 1
784 1 1 1 1 39 GLU H . 39 . HN 1 1
784 1 2 1 1 40 ALA HA . 40 . HA 1 1
785 1 1 1 1 39 GLU H . 39 . HN 1 1
785 1 2 1 1 40 ALA H . 40 . HN 1 1
786 1 1 1 1 39 GLU HA . 39 . HA 1 1
786 1 2 1 1 43 ALA H . 43 . HN 1 1
787 1 1 1 1 40 ALA H . 40 . HN 1 1
787 1 2 1 1 40 ALA MB . 40 . HB# 1 1
788 1 1 1 1 40 ALA MB . 40 . HB# 1 1
788 1 2 1 1 41 PHE H . 41 . HN 1 1
789 1 1 1 1 40 ALA HA . 40 . HA 1 1
789 1 2 1 1 42 ARG H . 42 . HN 1 1
790 1 1 1 1 40 ALA H . 40 . HN 1 1
790 1 2 1 1 70 LEU QD . 70 . HD# 1 1
791 1 1 1 1 40 ALA H . 40 . HN 1 1
791 1 2 1 1 41 PHE HA . 41 . HA 1 1
792 1 1 1 1 40 ALA H . 40 . HN 1 1
792 1 2 1 1 41 PHE H . 41 . HN 1 1
793 1 1 1 1 40 ALA H . 40 . HN 1 1
793 1 2 1 1 43 ALA MB . 43 . HB# 1 1
794 1 1 1 1 40 ALA MB . 40 . HB# 1 1
794 1 2 1 1 70 LEU QD . 70 . HD# 1 1
795 1 1 1 1 40 ALA MB . 40 . HB# 1 1
795 1 2 1 1 43 ALA H . 43 . HN 1 1
796 1 1 1 1 40 ALA H . 40 . HN 1 1
796 1 2 1 1 42 ARG H . 42 . HN 1 1
797 1 1 1 1 40 ALA MB . 40 . HB# 1 1
797 1 2 1 1 41 PHE QB . 41 . HB# 1 1
798 1 1 1 1 40 ALA HA . 40 . HA 1 1
798 1 2 1 1 41 PHE H . 41 . HN 1 1
799 1 1 1 1 40 ALA H . 40 . HN 1 1
799 1 2 1 1 43 ALA H . 43 . HN 1 1
800 1 1 1 1 40 ALA HA . 40 . HA 1 1
800 1 2 1 1 70 LEU QD . 70 . HD# 1 1
801 1 1 1 1 41 PHE QB . 41 . HB# 1 1
801 1 2 1 1 42 ARG H . 42 . HN 1 1
802 1 1 1 1 41 PHE H . 41 . HN 1 1
802 1 2 1 1 44 LEU QD . 44 . HD# 1 1
803 1 1 1 1 41 PHE HA . 41 . HA 1 1
803 1 2 1 1 42 ARG H . 42 . HN 1 1
804 1 1 1 1 41 PHE HA . 41 . HA 1 1
804 1 2 1 1 45 HIS H . 45 . HN 1 1
805 1 1 1 1 41 PHE H . 41 . HN 1 1
805 1 2 1 1 70 LEU HA . 70 . HA 1 1
806 1 1 1 1 41 PHE H . 41 . HN 1 1
806 1 2 1 1 70 LEU HG . 70 . HG 1 1
807 1 1 1 1 41 PHE QB . 41 . HB# 1 1
807 1 2 1 1 70 LEU QD . 70 . HD# 1 1
808 1 1 1 1 41 PHE H . 41 . HN 1 1
808 1 2 1 1 41 PHE QB . 41 . HB# 1 1
809 1 1 1 1 41 PHE HA . 41 . HA 1 1
809 1 2 1 1 44 LEU QD . 44 . HD# 1 1
810 1 1 1 1 41 PHE H . 41 . HN 1 1
810 1 2 1 1 70 LEU QB . 70 . HB# 1 1
811 1 1 1 1 41 PHE H . 41 . HN 1 1
811 1 2 1 1 70 LEU QD . 70 . HD# 1 1
812 1 1 1 1 41 PHE HA . 41 . HA 1 1
812 1 2 1 1 70 LEU HG . 70 . HG 1 1
813 1 1 1 1 41 PHE H . 41 . HN 1 1
813 1 2 1 1 43 ALA MB . 43 . HB# 1 1
814 1 1 1 1 42 ARG HA . 42 . HA 1 1
814 1 2 1 1 42 ARG QD . 42 . HD# 1 1
815 1 1 1 1 42 ARG QG . 42 . HG# 1 1
815 1 2 1 1 43 ALA H . 43 . HN 1 1
816 1 1 1 1 42 ARG HA . 42 . HA 1 1
816 1 2 1 1 42 ARG QG . 42 . HG# 1 1
817 1 1 1 1 42 ARG QB . 42 . HB# 1 1
817 1 2 1 1 43 ALA MB . 43 . HB# 1 1
818 1 1 1 1 42 ARG HA . 42 . HA 1 1
818 1 2 1 1 45 HIS QB . 45 . HB# 1 1
819 1 1 1 1 42 ARG HA . 42 . HA 1 1
819 1 2 1 1 45 HIS H . 45 . HN 1 1
820 1 1 1 1 42 ARG HA . 42 . HA 1 1
820 1 2 1 1 43 ALA H . 43 . HN 1 1
821 1 1 1 1 42 ARG QD . 42 . HD# 1 1
821 1 2 1 1 42 ARG QG . 42 . HG# 1 1
822 1 1 1 1 42 ARG H . 42 . HN 1 1
822 1 2 1 1 44 LEU H . 44 . HN 1 1
823 1 1 1 1 42 ARG H . 42 . HN 1 1
823 1 2 1 1 43 ALA MB . 43 . HB# 1 1
824 1 1 1 1 42 ARG H . 42 . HN 1 1
824 1 2 1 1 42 ARG QB . 42 . HB# 1 1
825 1 1 1 1 42 ARG H . 42 . HN 1 1
825 1 2 1 1 42 ARG QD . 42 . HD# 1 1
826 1 1 1 1 42 ARG QB . 42 . HB# 1 1
826 1 2 1 1 42 ARG QD . 42 . HD# 1 1
827 1 1 1 1 42 ARG HA . 42 . HA 1 1
827 1 2 1 1 44 LEU H . 44 . HN 1 1
828 1 1 1 1 42 ARG H . 42 . HN 1 1
828 1 2 1 1 45 HIS H . 45 . HN 1 1
829 1 1 1 1 42 ARG H . 42 . HN 1 1
829 1 2 1 1 43 ALA H . 43 . HN 1 1
830 1 1 1 1 42 ARG H . 42 . HN 1 1
830 1 2 1 1 42 ARG QG . 42 . HG# 1 1
831 1 1 1 1 42 ARG QB . 42 . HB# 1 1
831 1 2 1 1 43 ALA H . 43 . HN 1 1
832 1 1 1 1 42 ARG QD . 42 . HD# 1 1
832 1 2 1 1 43 ALA H . 43 . HN 1 1
833 1 1 1 1 42 ARG HA . 42 . HA 1 1
833 1 2 1 1 46 THR H . 46 . HN 1 1
834 1 1 1 1 43 ALA HA . 43 . HA 1 1
834 1 2 1 1 45 HIS H . 45 . HN 1 1
835 1 1 1 1 43 ALA MB . 43 . HB# 1 1
835 1 2 1 1 47 LEU QD . 47 . HD# 1 1
836 1 1 1 1 43 ALA MB . 43 . HB# 1 1
836 1 2 1 1 44 LEU HA . 44 . HA 1 1
837 1 1 1 1 43 ALA MB . 43 . HB# 1 1
837 1 2 1 1 44 LEU H . 44 . HN 1 1
838 1 1 1 1 43 ALA H . 43 . HN 1 1
838 1 2 1 1 46 THR MG . 46 . HG2# 1 1
839 1 1 1 1 43 ALA HA . 43 . HA 1 1
839 1 2 1 1 47 LEU H . 47 . HN 1 1
840 1 1 1 1 43 ALA MB . 43 . HB# 1 1
840 1 2 1 1 46 THR HB . 46 . HB 1 1
841 1 1 1 1 43 ALA MB . 43 . HB# 1 1
841 1 2 1 1 46 THR H . 46 . HN 1 1
842 1 1 1 1 43 ALA HA . 43 . HA 1 1
842 1 2 1 1 46 THR MG . 46 . HG2# 1 1
843 1 1 1 1 43 ALA H . 43 . HN 1 1
843 1 2 1 1 44 LEU QB . 44 . HB# 1 1
844 1 1 1 1 43 ALA H . 43 . HN 1 1
844 1 2 1 1 44 LEU QD . 44 . HD# 1 1
845 1 1 1 1 43 ALA MB . 43 . HB# 1 1
845 1 2 1 1 45 HIS H . 45 . HN 1 1
846 1 1 1 1 43 ALA H . 43 . HN 1 1
846 1 2 1 1 43 ALA MB . 43 . HB# 1 1
847 1 1 1 1 43 ALA HA . 43 . HA 1 1
847 1 2 1 1 47 LEU QB . 47 . HB# 1 1
848 1 1 1 1 43 ALA HA . 43 . HA 1 1
848 1 2 1 1 44 LEU H . 44 . HN 1 1
849 1 1 1 1 43 ALA H . 43 . HN 1 1
849 1 2 1 1 45 HIS H . 45 . HN 1 1
850 1 1 1 1 43 ALA MB . 43 . HB# 1 1
850 1 2 1 1 44 LEU QD . 44 . HD# 1 1
851 1 1 1 1 43 ALA MB . 43 . HB# 1 1
851 1 2 1 1 47 LEU H . 47 . HN 1 1
852 1 1 1 1 43 ALA HA . 43 . HA 1 1
852 1 2 1 1 46 THR HB . 46 . HB 1 1
853 1 1 1 1 43 ALA HA . 43 . HA 1 1
853 1 2 1 1 46 THR H . 46 . HN 1 1
854 1 1 1 1 44 LEU QD . 44 . HD# 1 1
854 1 2 1 1 66 LEU HA . 66 . HA 1 1
855 1 1 1 1 44 LEU QD . 44 . HD# 1 1
855 1 2 1 1 66 LEU HG . 66 . HG 1 1
856 1 1 1 1 44 LEU HA . 44 . HA 1 1
856 1 2 1 1 47 LEU HG . 47 . HG 1 1
857 1 1 1 1 44 LEU HA . 44 . HA 1 1
857 1 2 1 1 47 LEU H . 47 . HN 1 1
858 1 1 1 1 44 LEU QB . 44 . HB# 1 1
858 1 2 1 1 45 HIS H . 45 . HN 1 1
859 1 1 1 1 44 LEU QD . 44 . HD# 1 1
859 1 2 1 1 45 HIS H . 45 . HN 1 1
860 1 1 1 1 44 LEU QD . 44 . HD# 1 1
860 1 2 1 1 66 LEU QB . 66 . HB# 1 1
861 1 1 1 1 44 LEU HA . 44 . HA 1 1
861 1 2 1 1 47 LEU QB . 47 . HB# 1 1
862 1 1 1 1 44 LEU QD . 44 . HD# 1 1
862 1 2 1 1 63 CYS HA . 63 . HA 1 1
863 1 1 1 1 44 LEU H . 44 . HN 1 1
863 1 2 1 1 46 THR H . 46 . HN 1 1
864 1 1 1 1 44 LEU QD . 44 . HD# 1 1
864 1 2 1 1 63 CYS H . 63 . HN 1 1
865 1 1 1 1 44 LEU HG . 44 . HG 1 1
865 1 2 1 1 45 HIS H . 45 . HN 1 1
866 1 1 1 1 44 LEU QB . 44 . HB# 1 1
866 1 2 1 1 67 GLU QB . 67 . HB# 1 1
867 1 1 1 1 44 LEU QD . 44 . HD# 1 1
867 1 2 1 1 47 LEU QB . 47 . HB# 1 1
868 1 1 1 1 44 LEU QD . 44 . HD# 1 1
868 1 2 1 1 63 CYS QB . 63 . HB# 1 1
869 1 1 1 1 44 LEU QB . 44 . HB# 1 1
869 1 2 1 1 67 GLU HA . 67 . HA 1 1
870 1 1 1 1 44 LEU QB . 44 . HB# 1 1
870 1 2 1 1 44 LEU QD . 44 . HD# 1 1
871 1 1 1 1 44 LEU QD . 44 . HD# 1 1
871 1 2 1 1 67 GLU HA . 67 . HA 1 1
872 1 1 1 1 44 LEU HA . 44 . HA 1 1
872 1 2 1 1 44 LEU HG . 44 . HG 1 1
873 1 1 1 1 44 LEU QD . 44 . HD# 1 1
873 1 2 1 1 67 GLU H . 67 . HN 1 1
874 1 1 1 1 44 LEU H . 44 . HN 1 1
874 1 2 1 1 45 HIS H . 45 . HN 1 1
875 1 1 1 1 44 LEU HA . 44 . HA 1 1
875 1 2 1 1 46 THR H . 46 . HN 1 1
876 1 1 1 1 44 LEU H . 44 . HN 1 1
876 1 2 1 1 44 LEU QB . 44 . HB# 1 1
877 1 1 1 1 44 LEU H . 44 . HN 1 1
877 1 2 1 1 47 LEU H . 47 . HN 1 1
878 1 1 1 1 44 LEU QD . 44 . HD# 1 1
878 1 2 1 1 70 LEU H . 70 . HN 1 1
879 1 1 1 1 44 LEU QD . 44 . HD# 1 1
879 1 2 1 1 67 GLU QB . 67 . HB# 1 1
880 1 1 1 1 44 LEU QD . 44 . HD# 1 1
880 1 2 1 1 44 LEU HG . 44 . HG 1 1
881 1 1 1 1 44 LEU H . 44 . HN 1 1
881 1 2 1 1 44 LEU QD . 44 . HD# 1 1
882 1 1 1 1 44 LEU QD . 44 . HD# 1 1
882 1 2 1 1 67 GLU QG . 67 . HG# 1 1
883 1 1 1 1 44 LEU HA . 44 . HA 1 1
883 1 2 1 1 44 LEU QD . 44 . HD# 1 1
884 1 1 1 1 44 LEU H . 44 . HN 1 1
884 1 2 1 1 45 HIS QB . 45 . HB# 1 1
885 1 1 1 1 44 LEU H . 44 . HN 1 1
885 1 2 1 1 70 LEU QD . 70 . HD# 1 1
886 1 1 1 1 44 LEU H . 44 . HN 1 1
886 1 2 1 1 44 LEU HG . 44 . HG 1 1
887 1 1 1 1 45 HIS QB . 45 . HB# 1 1
887 1 2 1 1 46 THR H . 46 . HN 1 1
888 1 1 1 1 45 HIS H . 45 . HN 1 1
888 1 2 1 1 67 GLU QB . 67 . HB# 1 1
889 1 1 1 1 45 HIS H . 45 . HN 1 1
889 1 2 1 1 67 GLU QG . 67 . HG# 1 1
890 1 1 1 1 45 HIS HA . 45 . HA 1 1
890 1 2 1 1 49 GLY H . 49 . HN 1 1
891 1 1 1 1 45 HIS H . 45 . HN 1 1
891 1 2 1 1 46 THR HA . 46 . HA 1 1
892 1 1 1 1 45 HIS H . 45 . HN 1 1
892 1 2 1 1 46 THR HB . 46 . HB 1 1
893 1 1 1 1 45 HIS H . 45 . HN 1 1
893 1 2 1 1 46 THR H . 46 . HN 1 1
894 1 1 1 1 45 HIS H . 45 . HN 1 1
894 1 2 1 1 45 HIS QB . 45 . HB# 1 1
895 1 1 1 1 45 HIS H . 45 . HN 1 1
895 1 2 1 1 48 LYS H . 48 . HN 1 1
896 1 1 1 1 45 HIS HA . 45 . HA 1 1
896 1 2 1 1 46 THR H . 46 . HN 1 1
897 1 1 1 1 45 HIS HA . 45 . HA 1 1
897 1 2 1 1 48 LYS QB . 48 . HB# 1 1
898 1 1 1 1 45 HIS HA . 45 . HA 1 1
898 1 2 1 1 48 LYS H . 48 . HN 1 1
899 1 1 1 1 45 HIS H . 45 . HN 1 1
899 1 2 1 1 47 LEU H . 47 . HN 1 1
900 1 1 1 1 45 HIS H . 45 . HN 1 1
900 1 2 1 1 46 THR MG . 46 . HG2# 1 1
901 1 1 1 1 45 HIS HA . 45 . HA 1 1
901 1 2 1 1 67 GLU QG . 67 . HG# 1 1
902 1 1 1 1 45 HIS H . 45 . HN 1 1
902 1 2 1 1 67 GLU HA . 67 . HA 1 1
903 1 1 1 1 46 THR HB . 46 . HB 1 1
903 1 2 1 1 47 LEU HG . 47 . HG 1 1
904 1 1 1 1 46 THR HB . 46 . HB 1 1
904 1 2 1 1 47 LEU H . 47 . HN 1 1
905 1 1 1 1 46 THR HA . 46 . HA 1 1
905 1 2 1 1 46 THR MG . 46 . HG2# 1 1
906 1 1 1 1 46 THR MG . 46 . HG2# 1 1
906 1 2 1 1 50 MET H . 50 . HN 1 1
907 1 1 1 1 46 THR HA . 46 . HA 1 1
907 1 2 1 1 47 LEU H . 47 . HN 1 1
908 1 1 1 1 46 THR MG . 46 . HG2# 1 1
908 1 2 1 1 50 MET ME . 50 . HE# 1 1
909 1 1 1 1 46 THR MG . 46 . HG2# 1 1
909 1 2 1 1 50 MET QG . 50 . HG# 1 1
910 1 1 1 1 46 THR HA . 46 . HA 1 1
910 1 2 1 1 49 GLY H . 49 . HN 1 1
911 1 1 1 1 46 THR MG . 46 . HG2# 1 1
911 1 2 1 1 47 LEU HA . 47 . HA 1 1
912 1 1 1 1 46 THR MG . 46 . HG2# 1 1
912 1 2 1 1 47 LEU H . 47 . HN 1 1
913 1 1 1 1 46 THR MG . 46 . HG2# 1 1
913 1 2 1 1 49 GLY H . 49 . HN 1 1
914 1 1 1 1 46 THR H . 46 . HN 1 1
914 1 2 1 1 46 THR HB . 46 . HB 1 1
915 1 1 1 1 46 THR HB . 46 . HB 1 1
915 1 2 1 1 47 LEU QD . 47 . HD# 1 1
916 1 1 1 1 46 THR HA . 46 . HA 1 1
916 1 2 1 1 48 LYS H . 48 . HN 1 1
917 1 1 1 1 46 THR H . 46 . HN 1 1
917 1 2 1 1 47 LEU H . 47 . HN 1 1
918 1 1 1 1 46 THR HA . 46 . HA 1 1
918 1 2 1 1 50 MET H . 50 . HN 1 1
919 1 1 1 1 46 THR H . 46 . HN 1 1
919 1 2 1 1 47 LEU QB . 47 . HB# 1 1
920 1 1 1 1 46 THR H . 46 . HN 1 1
920 1 2 1 1 46 THR MG . 46 . HG2# 1 1
921 1 1 1 1 46 THR H . 46 . HN 1 1
921 1 2 1 1 47 LEU QD . 47 . HD# 1 1
922 1 1 1 1 47 LEU HA . 47 . HA 1 1
922 1 2 1 1 49 GLY H . 49 . HN 1 1
923 1 1 1 1 47 LEU QD . 47 . HD# 1 1
923 1 2 1 1 50 MET H . 50 . HN 1 1
924 1 1 1 1 47 LEU H . 47 . HN 1 1
924 1 2 1 1 48 LYS HA . 48 . HA 1 1
925 1 1 1 1 47 LEU H . 47 . HN 1 1
925 1 2 1 1 48 LYS H . 48 . HN 1 1
926 1 1 1 1 47 LEU HA . 47 . HA 1 1
926 1 2 1 1 47 LEU QD . 47 . HD# 1 1
927 1 1 1 1 47 LEU H . 47 . HN 1 1
927 1 2 1 1 47 LEU HG . 47 . HG 1 1
928 1 1 1 1 47 LEU QD . 47 . HD# 1 1
928 1 2 1 1 51 ALA H . 51 . HN 1 1
929 1 1 1 1 47 LEU H . 47 . HN 1 1
929 1 2 1 1 47 LEU QB . 47 . HB# 1 1
930 1 1 1 1 47 LEU H . 47 . HN 1 1
930 1 2 1 1 47 LEU QD . 47 . HD# 1 1
931 1 1 1 1 47 LEU HA . 47 . HA 1 1
931 1 2 1 1 50 MET QB . 50 . HB# 1 1
932 1 1 1 1 47 LEU HA . 47 . HA 1 1
932 1 2 1 1 50 MET ME . 50 . HE# 1 1
933 1 1 1 1 47 LEU HA . 47 . HA 1 1
933 1 2 1 1 50 MET QG . 50 . HG# 1 1
934 1 1 1 1 47 LEU QD . 47 . HD# 1 1
934 1 2 1 1 50 MET ME . 50 . HE# 1 1
935 1 1 1 1 47 LEU HA . 47 . HA 1 1
935 1 2 1 1 48 LYS H . 48 . HN 1 1
936 1 1 1 1 47 LEU QD . 47 . HD# 1 1
936 1 2 1 1 48 LYS QB . 48 . HB# 1 1
937 1 1 1 1 47 LEU HA . 47 . HA 1 1
937 1 2 1 1 50 MET H . 50 . HN 1 1
938 1 1 1 1 47 LEU H . 47 . HN 1 1
938 1 2 1 1 50 MET ME . 50 . HE# 1 1
939 1 1 1 1 47 LEU QB . 47 . HB# 1 1
939 1 2 1 1 47 LEU QD . 47 . HD# 1 1
940 1 1 1 1 47 LEU QB . 47 . HB# 1 1
940 1 2 1 1 48 LYS H . 48 . HN 1 1
941 1 1 1 1 47 LEU QD . 47 . HD# 1 1
941 1 2 1 1 48 LYS H . 48 . HN 1 1
942 1 1 1 1 48 LYS QG . 48 . HG# 1 1
942 1 2 1 1 60 ALA HA . 60 . HA 1 1
943 1 1 1 1 48 LYS HA . 48 . HA 1 1
943 1 2 1 1 51 ALA MB . 51 . HB# 1 1
944 1 1 1 1 48 LYS QG . 48 . HG# 1 1
944 1 2 1 1 60 ALA MB . 60 . HB# 1 1
945 1 1 1 1 48 LYS QD . 48 . HD# 1 1
945 1 2 1 1 48 LYS QE . 48 . HE# 1 1
946 1 1 1 1 48 LYS HA . 48 . HA 1 1
946 1 2 1 1 64 HIS H . 64 . HN 1 1
947 1 1 1 1 48 LYS QB . 48 . HB# 1 1
947 1 2 1 1 49 GLY H . 49 . HN 1 1
948 1 1 1 1 48 LYS QD . 48 . HD# 1 1
948 1 2 1 1 49 GLY H . 49 . HN 1 1
949 1 1 1 1 48 LYS QD . 48 . HD# 1 1
949 1 2 1 1 61 LYS HA . 61 . HA 1 1
950 1 1 1 1 48 LYS H . 48 . HN 1 1
950 1 2 1 1 49 GLY QA . 49 . HA# 1 1
951 1 1 1 1 48 LYS QE . 48 . HE# 1 1
951 1 2 1 1 49 GLY H . 49 . HN 1 1
952 1 1 1 1 48 LYS HA . 48 . HA 1 1
952 1 2 1 1 48 LYS QD . 48 . HD# 1 1
953 1 1 1 1 48 LYS H . 48 . HN 1 1
953 1 2 1 1 63 CYS QB . 63 . HB# 1 1
954 1 1 1 1 48 LYS HA . 48 . HA 1 1
954 1 2 1 1 48 LYS QE . 48 . HE# 1 1
955 1 1 1 1 48 LYS H . 48 . HN 1 1
955 1 2 1 1 49 GLY H . 49 . HN 1 1
956 1 1 1 1 48 LYS HA . 48 . HA 1 1
956 1 2 1 1 48 LYS QG . 48 . HG# 1 1
957 1 1 1 1 48 LYS QG . 48 . HG# 1 1
957 1 2 1 1 49 GLY H . 49 . HN 1 1
958 1 1 1 1 48 LYS QE . 48 . HE# 1 1
958 1 2 1 1 48 LYS QG . 48 . HG# 1 1
959 1 1 1 1 48 LYS QB . 48 . HB# 1 1
959 1 2 1 1 63 CYS QB . 63 . HB# 1 1
960 1 1 1 1 48 LYS HA . 48 . HA 1 1
960 1 2 1 1 60 ALA HA . 60 . HA 1 1
961 1 1 1 1 48 LYS QD . 48 . HD# 1 1
961 1 2 1 1 65 THR H . 65 . HN 1 1
962 1 1 1 1 48 LYS QG . 48 . HG# 1 1
962 1 2 1 1 63 CYS QB . 63 . HB# 1 1
963 1 1 1 1 48 LYS HA . 48 . HA 1 1
963 1 2 1 1 63 CYS H . 63 . HN 1 1
964 1 1 1 1 48 LYS HA . 48 . HA 1 1
964 1 2 1 1 51 ALA H . 51 . HN 1 1
965 1 1 1 1 48 LYS QG . 48 . HG# 1 1
965 1 2 1 1 64 HIS QB . 64 . HB# 1 1
966 1 1 1 1 48 LYS HA . 48 . HA 1 1
966 1 2 1 1 60 ALA MB . 60 . HB# 1 1
967 1 1 1 1 48 LYS QE . 48 . HE# 1 1
967 1 2 1 1 60 ALA MB . 60 . HB# 1 1
968 1 1 1 1 48 LYS H . 48 . HN 1 1
968 1 2 1 1 48 LYS QB . 48 . HB# 1 1
969 1 1 1 1 48 LYS QB . 48 . HB# 1 1
969 1 2 1 1 48 LYS QD . 48 . HD# 1 1
970 1 1 1 1 48 LYS QD . 48 . HD# 1 1
970 1 2 1 1 64 HIS HA . 64 . HA 1 1
971 1 1 1 1 48 LYS QB . 48 . HB# 1 1
971 1 2 1 1 48 LYS QE . 48 . HE# 1 1
972 1 1 1 1 48 LYS QD . 48 . HD# 1 1
972 1 2 1 1 64 HIS H . 64 . HN 1 1
973 1 1 1 1 48 LYS HA . 48 . HA 1 1
973 1 2 1 1 49 GLY H . 49 . HN 1 1
974 1 1 1 1 48 LYS QB . 48 . HB# 1 1
974 1 2 1 1 48 LYS QG . 48 . HG# 1 1
975 1 1 1 1 48 LYS QE . 48 . HE# 1 1
975 1 2 1 1 64 HIS HA . 64 . HA 1 1
976 1 1 1 1 48 LYS H . 48 . HN 1 1
976 1 2 1 1 48 LYS QD . 48 . HD# 1 1
977 1 1 1 1 48 LYS QE . 48 . HE# 1 1
977 1 2 1 1 64 HIS H . 64 . HN 1 1
978 1 1 1 1 48 LYS H . 48 . HN 1 1
978 1 2 1 1 48 LYS QE . 48 . HE# 1 1
979 1 1 1 1 48 LYS QG . 48 . HG# 1 1
979 1 2 1 1 64 HIS HA . 64 . HA 1 1
980 1 1 1 1 48 LYS QG . 48 . HG# 1 1
980 1 2 1 1 64 HIS H . 64 . HN 1 1
981 1 1 1 1 48 LYS H . 48 . HN 1 1
981 1 2 1 1 48 LYS QG . 48 . HG# 1 1
982 1 1 1 1 48 LYS H . 48 . HN 1 1
982 1 2 1 1 50 MET H . 50 . HN 1 1
983 1 1 1 1 48 LYS QD . 48 . HD# 1 1
983 1 2 1 1 64 HIS QB . 64 . HB# 1 1
984 1 1 1 1 48 LYS QB . 48 . HB# 1 1
984 1 2 1 1 63 CYS H . 63 . HN 1 1
985 1 1 1 1 48 LYS HA . 48 . HA 1 1
985 1 2 1 1 63 CYS QB . 63 . HB# 1 1
986 1 1 1 1 48 LYS H . 48 . HN 1 1
986 1 2 1 1 60 ALA HA . 60 . HA 1 1
987 1 1 1 1 49 GLY H . 49 . HN 1 1
987 1 2 1 1 50 MET H . 50 . HN 1 1
988 1 1 1 1 49 GLY H . 49 . HN 1 1
988 1 2 1 1 51 ALA H . 51 . HN 1 1
989 1 1 1 1 49 GLY H . 49 . HN 1 1
989 1 2 1 1 50 MET ME . 50 . HE# 1 1
990 1 1 1 1 49 GLY H . 49 . HN 1 1
990 1 2 1 1 50 MET QG . 50 . HG# 1 1
991 1 1 1 1 49 GLY QA . 49 . HA# 1 1
991 1 2 1 1 50 MET H . 50 . HN 1 1
992 1 1 1 1 50 MET HA . 50 . HA 1 1
992 1 2 1 1 53 THR MG . 53 . HG2# 1 1
993 1 1 1 1 50 MET QB . 50 . HB# 1 1
993 1 2 1 1 50 MET ME . 50 . HE# 1 1
994 1 1 1 1 50 MET QB . 50 . HB# 1 1
994 1 2 1 1 50 MET QG . 50 . HG# 1 1
995 1 1 1 1 50 MET HA . 50 . HA 1 1
995 1 2 1 1 52 GLY H . 52 . HN 1 1
996 1 1 1 1 50 MET HA . 50 . HA 1 1
996 1 2 1 1 51 ALA H . 51 . HN 1 1
997 1 1 1 1 50 MET H . 50 . HN 1 1
997 1 2 1 1 50 MET ME . 50 . HE# 1 1
998 1 1 1 1 50 MET H . 50 . HN 1 1
998 1 2 1 1 50 MET QG . 50 . HG# 1 1
999 1 1 1 1 50 MET QB . 50 . HB# 1 1
999 1 2 1 1 51 ALA H . 51 . HN 1 1
1000 1 1 1 1 50 MET ME . 50 . HE# 1 1
1000 1 2 1 1 51 ALA H . 51 . HN 1 1
1001 1 1 1 1 50 MET HA . 50 . HA 1 1
1001 1 2 1 1 54 MET H . 54 . HN 1 1
1002 1 1 1 1 50 MET QG . 50 . HG# 1 1
1002 1 2 1 1 51 ALA H . 51 . HN 1 1
1003 1 1 1 1 50 MET HA . 50 . HA 1 1
1003 1 2 1 1 50 MET ME . 50 . HE# 1 1
1004 1 1 1 1 50 MET HA . 50 . HA 1 1
1004 1 2 1 1 50 MET QG . 50 . HG# 1 1
1005 1 1 1 1 50 MET ME . 50 . HE# 1 1
1005 1 2 1 1 50 MET QG . 50 . HG# 1 1
1006 1 1 1 1 50 MET H . 50 . HN 1 1
1006 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1007 1 1 1 1 50 MET H . 50 . HN 1 1
1007 1 2 1 1 51 ALA H . 51 . HN 1 1
1008 1 1 1 1 50 MET HA . 50 . HA 1 1
1008 1 2 1 1 54 MET ME . 54 . HE# 1 1
1009 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1009 1 2 1 1 54 MET H . 54 . HN 1 1
1010 1 1 1 1 51 ALA HA . 51 . HA 1 1
1010 1 2 1 1 54 MET H . 54 . HN 1 1
1011 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1011 1 2 1 1 59 MET QB . 59 . HB# 1 1
1012 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1012 1 2 1 1 57 SER HA . 57 . HA 1 1
1013 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1013 1 2 1 1 57 SER H . 57 . HN 1 1
1014 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1014 1 2 1 1 59 MET QG . 59 . HG# 1 1
1015 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1015 1 2 1 1 56 PHE H . 56 . HN 1 1
1016 1 1 1 1 51 ALA H . 51 . HN 1 1
1016 1 2 1 1 52 GLY H . 52 . HN 1 1
1017 1 1 1 1 51 ALA HA . 51 . HA 1 1
1017 1 2 1 1 56 PHE H . 56 . HN 1 1
1018 1 1 1 1 51 ALA HA . 51 . HA 1 1
1018 1 2 1 1 55 GLY H . 55 . HN 1 1
1019 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1019 1 2 1 1 59 MET HA . 59 . HA 1 1
1020 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1020 1 2 1 1 59 MET H . 59 . HN 1 1
1021 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1021 1 2 1 1 56 PHE QB . 56 . HB# 1 1
1022 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1022 1 2 1 1 53 THR H . 53 . HN 1 1
1023 1 1 1 1 51 ALA HA . 51 . HA 1 1
1023 1 2 1 1 53 THR H . 53 . HN 1 1
1024 1 1 1 1 51 ALA H . 51 . HN 1 1
1024 1 2 1 1 54 MET H . 54 . HN 1 1
1025 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1025 1 2 1 1 63 CYS QB . 63 . HB# 1 1
1026 1 1 1 1 51 ALA H . 51 . HN 1 1
1026 1 2 1 1 52 GLY QA . 52 . HA# 1 1
1027 1 1 1 1 51 ALA HA . 51 . HA 1 1
1027 1 2 1 1 56 PHE QB . 56 . HB# 1 1
1028 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1028 1 2 1 1 60 ALA HA . 60 . HA 1 1
1029 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1029 1 2 1 1 52 GLY H . 52 . HN 1 1
1030 1 1 1 1 51 ALA HA . 51 . HA 1 1
1030 1 2 1 1 52 GLY H . 52 . HN 1 1
1031 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1031 1 2 1 1 63 CYS H . 63 . HN 1 1
1032 1 1 1 1 51 ALA H . 51 . HN 1 1
1032 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1033 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1033 1 2 1 1 61 LYS H . 61 . HN 1 1
1034 1 1 1 1 52 GLY H . 52 . HN 1 1
1034 1 2 1 1 56 PHE H . 56 . HN 1 1
1035 1 1 1 1 52 GLY H . 52 . HN 1 1
1035 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1036 1 1 1 1 52 GLY H . 52 . HN 1 1
1036 1 2 1 1 55 GLY H . 55 . HN 1 1
1037 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1037 1 2 1 1 53 THR H . 53 . HN 1 1
1038 1 1 1 1 52 GLY H . 52 . HN 1 1
1038 1 2 1 1 59 MET ME . 59 . HE# 1 1
1039 1 1 1 1 52 GLY H . 52 . HN 1 1
1039 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1040 1 1 1 1 52 GLY H . 52 . HN 1 1
1040 1 2 1 1 53 THR HB . 53 . HB 1 1
1041 1 1 1 1 52 GLY H . 52 . HN 1 1
1041 1 2 1 1 53 THR H . 53 . HN 1 1
1042 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1042 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1043 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1043 1 2 1 1 54 MET H . 54 . HN 1 1
1044 1 1 1 1 52 GLY H . 52 . HN 1 1
1044 1 2 1 1 54 MET H . 54 . HN 1 1
1045 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1045 1 2 1 1 56 PHE H . 56 . HN 1 1
1046 1 1 1 1 52 GLY QA . 52 . HA# 1 1
1046 1 2 1 1 55 GLY H . 55 . HN 1 1
1047 1 1 1 1 53 THR H . 53 . HN 1 1
1047 1 2 1 1 55 GLY H . 55 . HN 1 1
1048 1 1 1 1 53 THR HB . 53 . HB 1 1
1048 1 2 1 1 54 MET H . 54 . HN 1 1
1049 1 1 1 1 53 THR HA . 53 . HA 1 1
1049 1 2 1 1 54 MET H . 54 . HN 1 1
1050 1 1 1 1 53 THR H . 53 . HN 1 1
1050 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1051 1 1 1 1 53 THR HB . 53 . HB 1 1
1051 1 2 1 1 55 GLY H . 55 . HN 1 1
1052 1 1 1 1 53 THR HA . 53 . HA 1 1
1052 1 2 1 1 55 GLY H . 55 . HN 1 1
1053 1 1 1 1 53 THR H . 53 . HN 1 1
1053 1 2 1 1 53 THR HB . 53 . HB 1 1
1054 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1054 1 2 1 1 54 MET H . 54 . HN 1 1
1055 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1055 1 2 1 1 54 MET QB . 54 . HB# 1 1
1056 1 1 1 1 53 THR H . 53 . HN 1 1
1056 1 2 1 1 54 MET HA . 54 . HA 1 1
1057 1 1 1 1 53 THR H . 53 . HN 1 1
1057 1 2 1 1 54 MET H . 54 . HN 1 1
1058 1 1 1 1 53 THR H . 53 . HN 1 1
1058 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1059 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1059 1 2 1 1 55 GLY H . 55 . HN 1 1
1060 1 1 1 1 54 MET HA . 54 . HA 1 1
1060 1 2 1 1 56 PHE H . 56 . HN 1 1
1061 1 1 1 1 54 MET HA . 54 . HA 1 1
1061 1 2 1 1 55 GLY H . 55 . HN 1 1
1062 1 1 1 1 54 MET ME . 54 . HE# 1 1
1062 1 2 1 1 54 MET QG . 54 . HG# 1 1
1063 1 1 1 1 54 MET H . 54 . HN 1 1
1063 1 2 1 1 54 MET QB . 54 . HB# 1 1
1064 1 1 1 1 54 MET H . 54 . HN 1 1
1064 1 2 1 1 54 MET ME . 54 . HE# 1 1
1065 1 1 1 1 54 MET H . 54 . HN 1 1
1065 1 2 1 1 55 GLY QA . 55 . HA# 1 1
1066 1 1 1 1 54 MET H . 54 . HN 1 1
1066 1 2 1 1 54 MET QG . 54 . HG# 1 1
1067 1 1 1 1 54 MET HA . 54 . HA 1 1
1067 1 2 1 1 54 MET ME . 54 . HE# 1 1
1068 1 1 1 1 54 MET HA . 54 . HA 1 1
1068 1 2 1 1 54 MET QG . 54 . HG# 1 1
1069 1 1 1 1 54 MET QB . 54 . HB# 1 1
1069 1 2 1 1 54 MET ME . 54 . HE# 1 1
1070 1 1 1 1 54 MET QB . 54 . HB# 1 1
1070 1 2 1 1 54 MET QG . 54 . HG# 1 1
1071 1 1 1 1 54 MET QB . 54 . HB# 1 1
1071 1 2 1 1 56 PHE H . 56 . HN 1 1
1072 1 1 1 1 54 MET QB . 54 . HB# 1 1
1072 1 2 1 1 55 GLY H . 55 . HN 1 1
1073 1 1 1 1 54 MET ME . 54 . HE# 1 1
1073 1 2 1 1 55 GLY H . 55 . HN 1 1
1074 1 1 1 1 54 MET H . 54 . HN 1 1
1074 1 2 1 1 56 PHE H . 56 . HN 1 1
1075 1 1 1 1 54 MET H . 54 . HN 1 1
1075 1 2 1 1 55 GLY H . 55 . HN 1 1
1076 1 1 1 1 55 GLY H . 55 . HN 1 1
1076 1 2 1 1 57 SER H . 57 . HN 1 1
1077 1 1 1 1 55 GLY H . 55 . HN 1 1
1077 1 2 1 1 56 PHE H . 56 . HN 1 1
1078 1 1 1 1 55 GLY QA . 55 . HA# 1 1
1078 1 2 1 1 56 PHE H . 56 . HN 1 1
1079 1 1 1 1 56 PHE QB . 56 . HB# 1 1
1079 1 2 1 1 60 ALA H . 60 . HN 1 1
1080 1 1 1 1 56 PHE H . 56 . HN 1 1
1080 1 2 1 1 57 SER HA . 57 . HA 1 1
1081 1 1 1 1 56 PHE H . 56 . HN 1 1
1081 1 2 1 1 57 SER H . 57 . HN 1 1
1082 1 1 1 1 56 PHE QB . 56 . HB# 1 1
1082 1 2 1 1 58 SER H . 58 . HN 1 1
1083 1 1 1 1 56 PHE QB . 56 . HB# 1 1
1083 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1084 1 1 1 1 56 PHE QB . 56 . HB# 1 1
1084 1 2 1 1 57 SER H . 57 . HN 1 1
1085 1 1 1 1 56 PHE HA . 56 . HA 1 1
1085 1 2 1 1 58 SER H . 58 . HN 1 1
1086 1 1 1 1 56 PHE H . 56 . HN 1 1
1086 1 2 1 1 56 PHE QB . 56 . HB# 1 1
1087 1 1 1 1 56 PHE QB . 56 . HB# 1 1
1087 1 2 1 1 59 MET H . 59 . HN 1 1
1088 1 1 1 1 56 PHE HA . 56 . HA 1 1
1088 1 2 1 1 57 SER H . 57 . HN 1 1
1089 1 1 1 1 56 PHE H . 56 . HN 1 1
1089 1 2 1 1 59 MET QB . 59 . HB# 1 1
1090 1 1 1 1 56 PHE HA . 56 . HA 1 1
1090 1 2 1 1 59 MET H . 59 . HN 1 1
1091 1 1 1 1 57 SER H . 57 . HN 1 1
1091 1 2 1 1 59 MET H . 59 . HN 1 1
1092 1 1 1 1 57 SER HA . 57 . HA 1 1
1092 1 2 1 1 61 LYS H . 61 . HN 1 1
1093 1 1 1 1 57 SER HA . 57 . HA 1 1
1093 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1094 1 1 1 1 57 SER HA . 57 . HA 1 1
1094 1 2 1 1 58 SER H . 58 . HN 1 1
1095 1 1 1 1 57 SER QB . 57 . HB# 1 1
1095 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1096 1 1 1 1 57 SER HA . 57 . HA 1 1
1096 1 2 1 1 59 MET H . 59 . HN 1 1
1097 1 1 1 1 57 SER H . 57 . HN 1 1
1097 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1098 1 1 1 1 57 SER QB . 57 . HB# 1 1
1098 1 2 1 1 60 ALA H . 60 . HN 1 1
1099 1 1 1 1 57 SER H . 57 . HN 1 1
1099 1 2 1 1 58 SER HA . 58 . HA 1 1
1100 1 1 1 1 57 SER H . 57 . HN 1 1
1100 1 2 1 1 58 SER H . 58 . HN 1 1
1101 1 1 1 1 57 SER QB . 57 . HB# 1 1
1101 1 2 1 1 61 LYS H . 61 . HN 1 1
1102 1 1 1 1 57 SER HA . 57 . HA 1 1
1102 1 2 1 1 60 ALA H . 60 . HN 1 1
1103 1 1 1 1 57 SER QB . 57 . HB# 1 1
1103 1 2 1 1 58 SER H . 58 . HN 1 1
1104 1 1 1 1 57 SER H . 57 . HN 1 1
1104 1 2 1 1 57 SER QB . 57 . HB# 1 1
1105 1 1 1 1 58 SER QB . 58 . HB# 1 1
1105 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1106 1 1 1 1 58 SER H . 58 . HN 1 1
1106 1 2 1 1 60 ALA H . 60 . HN 1 1
1107 1 1 1 1 58 SER HA . 58 . HA 1 1
1107 1 2 1 1 59 MET H . 59 . HN 1 1
1108 1 1 1 1 58 SER H . 58 . HN 1 1
1108 1 2 1 1 59 MET ME . 59 . HE# 1 1
1109 1 1 1 1 58 SER QB . 58 . HB# 1 1
1109 1 2 1 1 98 MET ME . 98 . HE# 1 1
1110 1 1 1 1 58 SER H . 58 . HN 1 1
1110 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1111 1 1 1 1 58 SER HA . 58 . HA 1 1
1111 1 2 1 1 98 MET ME . 98 . HE# 1 1
1112 1 1 1 1 58 SER H . 58 . HN 1 1
1112 1 2 1 1 61 LYS H . 61 . HN 1 1
1113 1 1 1 1 58 SER HA . 58 . HA 1 1
1113 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1114 1 1 1 1 58 SER HA . 58 . HA 1 1
1114 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1115 1 1 1 1 58 SER HA . 58 . HA 1 1
1115 1 2 1 1 61 LYS QD . 61 . HD# 1 1
1116 1 1 1 1 58 SER HA . 58 . HA 1 1
1116 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1117 1 1 1 1 58 SER HA . 58 . HA 1 1
1117 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1118 1 1 1 1 58 SER H . 58 . HN 1 1
1118 1 2 1 1 58 SER QB . 58 . HB# 1 1
1119 1 1 1 1 58 SER QB . 58 . HB# 1 1
1119 1 2 1 1 59 MET ME . 59 . HE# 1 1
1120 1 1 1 1 58 SER H . 58 . HN 1 1
1120 1 2 1 1 59 MET HA . 59 . HA 1 1
1121 1 1 1 1 58 SER H . 58 . HN 1 1
1121 1 2 1 1 59 MET H . 59 . HN 1 1
1122 1 1 1 1 58 SER HA . 58 . HA 1 1
1122 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1123 1 1 1 1 58 SER HA . 58 . HA 1 1
1123 1 2 1 1 61 LYS H . 61 . HN 1 1
1124 1 1 1 1 58 SER H . 58 . HN 1 1
1124 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1125 1 1 1 1 58 SER QB . 58 . HB# 1 1
1125 1 2 1 1 59 MET H . 59 . HN 1 1
1126 1 1 1 1 58 SER HA . 58 . HA 1 1
1126 1 2 1 1 62 LEU H . 62 . HN 1 1
1127 1 1 1 1 59 MET HA . 59 . HA 1 1
1127 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1128 1 1 1 1 59 MET HA . 59 . HA 1 1
1128 1 2 1 1 61 LYS H . 61 . HN 1 1
1129 1 1 1 1 59 MET HA . 59 . HA 1 1
1129 1 2 1 1 59 MET ME . 59 . HE# 1 1
1130 1 1 1 1 59 MET HA . 59 . HA 1 1
1130 1 2 1 1 59 MET QG . 59 . HG# 1 1
1131 1 1 1 1 59 MET HA . 59 . HA 1 1
1131 1 2 1 1 62 LEU QB . 62 . HB# 1 1
1132 1 1 1 1 59 MET HA . 59 . HA 1 1
1132 1 2 1 1 62 LEU QD . 62 . HD# 1 1
1133 1 1 1 1 59 MET HA . 59 . HA 1 1
1133 1 2 1 1 62 LEU H . 62 . HN 1 1
1134 1 1 1 1 59 MET H . 59 . HN 1 1
1134 1 2 1 1 59 MET QB . 59 . HB# 1 1
1135 1 1 1 1 59 MET H . 59 . HN 1 1
1135 1 2 1 1 59 MET ME . 59 . HE# 1 1
1136 1 1 1 1 59 MET H . 59 . HN 1 1
1136 1 2 1 1 59 MET QG . 59 . HG# 1 1
1137 1 1 1 1 59 MET H . 59 . HN 1 1
1137 1 2 1 1 60 ALA H . 60 . HN 1 1
1138 1 1 1 1 59 MET QB . 59 . HB# 1 1
1138 1 2 1 1 59 MET ME . 59 . HE# 1 1
1139 1 1 1 1 59 MET QG . 59 . HG# 1 1
1139 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1140 1 1 1 1 59 MET QG . 59 . HG# 1 1
1140 1 2 1 1 62 LEU QD . 62 . HD# 1 1
1141 1 1 1 1 59 MET H . 59 . HN 1 1
1141 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1142 1 1 1 1 59 MET H . 59 . HN 1 1
1142 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1143 1 1 1 1 59 MET QB . 59 . HB# 1 1
1143 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
1144 1 1 1 1 59 MET QG . 59 . HG# 1 1
1144 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1145 1 1 1 1 59 MET H . 59 . HN 1 1
1145 1 2 1 1 61 LYS H . 61 . HN 1 1
1146 1 1 1 1 59 MET ME . 59 . HE# 1 1
1146 1 2 1 1 63 CYS H . 63 . HN 1 1
1147 1 1 1 1 59 MET QG . 59 . HG# 1 1
1147 1 2 1 1 60 ALA H . 60 . HN 1 1
1148 1 1 1 1 59 MET QB . 59 . HB# 1 1
1148 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1149 1 1 1 1 59 MET HA . 59 . HA 1 1
1149 1 2 1 1 60 ALA H . 60 . HN 1 1
1150 1 1 1 1 59 MET H . 59 . HN 1 1
1150 1 2 1 1 62 LEU H . 62 . HN 1 1
1151 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1151 1 2 1 1 64 HIS H . 64 . HN 1 1
1152 1 1 1 1 60 ALA HA . 60 . HA 1 1
1152 1 2 1 1 61 LYS H . 61 . HN 1 1
1153 1 1 1 1 60 ALA HA . 60 . HA 1 1
1153 1 2 1 1 62 LEU H . 62 . HN 1 1
1154 1 1 1 1 60 ALA H . 60 . HN 1 1
1154 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1155 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1155 1 2 1 1 63 CYS QB . 63 . HB# 1 1
1156 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1156 1 2 1 1 63 CYS H . 63 . HN 1 1
1157 1 1 1 1 60 ALA HA . 60 . HA 1 1
1157 1 2 1 1 63 CYS QB . 63 . HB# 1 1
1158 1 1 1 1 60 ALA HA . 60 . HA 1 1
1158 1 2 1 1 64 HIS H . 64 . HN 1 1
1159 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1159 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1160 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1160 1 2 1 1 61 LYS HA . 61 . HA 1 1
1161 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1161 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1162 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1162 1 2 1 1 61 LYS H . 61 . HN 1 1
1163 1 1 1 1 60 ALA H . 60 . HN 1 1
1163 1 2 1 1 61 LYS H . 61 . HN 1 1
1164 1 1 1 1 60 ALA MB . 60 . HB# 1 1
1164 1 2 1 1 62 LEU H . 62 . HN 1 1
1165 1 1 1 1 60 ALA H . 60 . HN 1 1
1165 1 2 1 1 62 LEU H . 62 . HN 1 1
1166 1 1 1 1 60 ALA HA . 60 . HA 1 1
1166 1 2 1 1 63 CYS H . 63 . HN 1 1
1167 1 1 1 1 60 ALA HA . 60 . HA 1 1
1167 1 2 1 1 62 LEU QB . 62 . HB# 1 1
1168 1 1 1 1 61 LYS H . 61 . HN 1 1
1168 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1169 1 1 1 1 61 LYS H . 61 . HN 1 1
1169 1 2 1 1 63 CYS H . 63 . HN 1 1
1170 1 1 1 1 61 LYS H . 61 . HN 1 1
1170 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1171 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1171 1 2 1 1 62 LEU H . 62 . HN 1 1
1172 1 1 1 1 61 LYS HA . 61 . HA 1 1
1172 1 2 1 1 64 HIS H . 64 . HN 1 1
1173 1 1 1 1 61 LYS QE . 61 . HE# 1 1
1173 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1174 1 1 1 1 61 LYS QD . 61 . HD# 1 1
1174 1 2 1 1 62 LEU H . 62 . HN 1 1
1175 1 1 1 1 61 LYS HA . 61 . HA 1 1
1175 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1176 1 1 1 1 61 LYS QG . 61 . HG# 1 1
1176 1 2 1 1 62 LEU H . 62 . HN 1 1
1177 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1177 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1178 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1178 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1179 1 1 1 1 61 LYS H . 61 . HN 1 1
1179 1 2 1 1 62 LEU HA . 62 . HA 1 1
1180 1 1 1 1 61 LYS H . 61 . HN 1 1
1180 1 2 1 1 62 LEU H . 62 . HN 1 1
1181 1 1 1 1 61 LYS HA . 61 . HA 1 1
1181 1 2 1 1 63 CYS H . 63 . HN 1 1
1182 1 1 1 1 61 LYS QD . 61 . HD# 1 1
1182 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1183 1 1 1 1 61 LYS H . 61 . HN 1 1
1183 1 2 1 1 62 LEU QB . 62 . HB# 1 1
1184 1 1 1 1 61 LYS H . 61 . HN 1 1
1184 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1185 1 1 1 1 61 LYS HA . 61 . HA 1 1
1185 1 2 1 1 64 HIS QB . 64 . HB# 1 1
1186 1 1 1 1 61 LYS HA . 61 . HA 1 1
1186 1 2 1 1 62 LEU H . 62 . HN 1 1
1187 1 1 1 1 61 LYS HA . 61 . HA 1 1
1187 1 2 1 1 65 THR H . 65 . HN 1 1
1188 1 1 1 1 61 LYS H . 61 . HN 1 1
1188 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1189 1 1 1 1 61 LYS H . 61 . HN 1 1
1189 1 2 1 1 61 LYS QB . 61 . HB# 1 1
1190 1 1 1 1 61 LYS QG . 61 . HG# 1 1
1190 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1191 1 1 1 1 61 LYS HA . 61 . HA 1 1
1191 1 2 1 1 61 LYS QE . 61 . HE# 1 1
1192 1 1 1 1 61 LYS QB . 61 . HB# 1 1
1192 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1193 1 1 1 1 61 LYS HA . 61 . HA 1 1
1193 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1194 1 1 1 1 61 LYS H . 61 . HN 1 1
1194 1 2 1 1 61 LYS QD . 61 . HD# 1 1
1195 1 1 1 1 61 LYS QE . 61 . HE# 1 1
1195 1 2 1 1 61 LYS QG . 61 . HG# 1 1
1196 1 1 1 1 62 LEU HA . 62 . HA 1 1
1196 1 2 1 1 63 CYS H . 63 . HN 1 1
1197 1 1 1 1 62 LEU H . 62 . HN 1 1
1197 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1198 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1198 1 2 1 1 95 ILE HA . 95 . HA 1 1
1199 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1199 1 2 1 1 95 ILE HB . 95 . HB 1 1
1200 1 1 1 1 62 LEU H . 62 . HN 1 1
1200 1 2 1 1 64 HIS H . 64 . HN 1 1
1201 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1201 1 2 1 1 95 ILE H . 95 . HN 1 1
1202 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1202 1 2 1 1 114 ILE HA . 114 . HA 1 1
1203 1 1 1 1 62 LEU HG . 62 . HG 1 1
1203 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1204 1 1 1 1 62 LEU QB . 62 . HB# 1 1
1204 1 2 1 1 63 CYS H . 63 . HN 1 1
1205 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1205 1 2 1 1 94 MET QB . 94 . HB# 1 1
1206 1 1 1 1 62 LEU HG . 62 . HG 1 1
1206 1 2 1 1 63 CYS H . 63 . HN 1 1
1207 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1207 1 2 1 1 63 CYS H . 63 . HN 1 1
1208 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1208 1 2 1 1 94 MET ME . 94 . HE# 1 1
1209 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1209 1 2 1 1 94 MET QG . 94 . HG# 1 1
1210 1 1 1 1 62 LEU HA . 62 . HA 1 1
1210 1 2 1 1 65 THR H . 65 . HN 1 1
1211 1 1 1 1 62 LEU H . 62 . HN 1 1
1211 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1212 1 1 1 1 62 LEU HA . 62 . HA 1 1
1212 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1213 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1213 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1214 1 1 1 1 62 LEU H . 62 . HN 1 1
1214 1 2 1 1 63 CYS HA . 63 . HA 1 1
1215 1 1 1 1 62 LEU H . 62 . HN 1 1
1215 1 2 1 1 63 CYS H . 63 . HN 1 1
1216 1 1 1 1 62 LEU QB . 62 . HB# 1 1
1216 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1217 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1217 1 2 1 1 98 MET ME . 98 . HE# 1 1
1218 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1218 1 2 1 1 91 GLY QA . 91 . HA# 1 1
1219 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1219 1 2 1 1 91 GLY H . 91 . HN 1 1
1220 1 1 1 1 62 LEU H . 62 . HN 1 1
1220 1 2 1 1 62 LEU QB . 62 . HB# 1 1
1221 1 1 1 1 62 LEU HA . 62 . HA 1 1
1221 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1222 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1222 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1223 1 1 1 1 62 LEU H . 62 . HN 1 1
1223 1 2 1 1 62 LEU HG . 62 . HG 1 1
1224 1 1 1 1 62 LEU QB . 62 . HB# 1 1
1224 1 2 1 1 62 LEU QD . 62 . HD# 1 1
1225 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1225 1 2 1 1 62 LEU HG . 62 . HG 1 1
1226 1 1 1 1 62 LEU H . 62 . HN 1 1
1226 1 2 1 1 62 LEU QD . 62 . HD# 1 1
1227 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1227 1 2 1 1 65 THR H . 65 . HN 1 1
1228 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1228 1 2 1 1 92 VAL HA . 92 . HA 1 1
1229 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1229 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1230 1 1 1 1 62 LEU HA . 62 . HA 1 1
1230 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1231 1 1 1 1 62 LEU QD . 62 . HD# 1 1
1231 1 2 1 1 94 MET H . 94 . HN 1 1
1232 1 1 1 1 62 LEU HA . 62 . HA 1 1
1232 1 2 1 1 62 LEU QD . 62 . HD# 1 1
1233 1 1 1 1 63 CYS QB . 63 . HB# 1 1
1233 1 2 1 1 64 HIS H . 64 . HN 1 1
1234 1 1 1 1 63 CYS HA . 63 . HA 1 1
1234 1 2 1 1 66 LEU QB . 66 . HB# 1 1
1235 1 1 1 1 63 CYS HA . 63 . HA 1 1
1235 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1236 1 1 1 1 63 CYS H . 63 . HN 1 1
1236 1 2 1 1 64 HIS HA . 64 . HA 1 1
1237 1 1 1 1 63 CYS HA . 63 . HA 1 1
1237 1 2 1 1 67 GLU H . 67 . HN 1 1
1238 1 1 1 1 63 CYS H . 63 . HN 1 1
1238 1 2 1 1 64 HIS H . 64 . HN 1 1
1239 1 1 1 1 63 CYS H . 63 . HN 1 1
1239 1 2 1 1 63 CYS QB . 63 . HB# 1 1
1240 1 1 1 1 63 CYS HA . 63 . HA 1 1
1240 1 2 1 1 65 THR H . 65 . HN 1 1
1241 1 1 1 1 63 CYS H . 63 . HN 1 1
1241 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1242 1 1 1 1 63 CYS H . 63 . HN 1 1
1242 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1243 1 1 1 1 63 CYS HA . 63 . HA 1 1
1243 1 2 1 1 64 HIS H . 64 . HN 1 1
1244 1 1 1 1 63 CYS HA . 63 . HA 1 1
1244 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1245 1 1 1 1 63 CYS HA . 63 . HA 1 1
1245 1 2 1 1 66 LEU H . 66 . HN 1 1
1246 1 1 1 1 64 HIS H . 64 . HN 1 1
1246 1 2 1 1 64 HIS QB . 64 . HB# 1 1
1247 1 1 1 1 64 HIS HA . 64 . HA 1 1
1247 1 2 1 1 67 GLU H . 67 . HN 1 1
1248 1 1 1 1 64 HIS HA . 64 . HA 1 1
1248 1 2 1 1 65 THR H . 65 . HN 1 1
1249 1 1 1 1 64 HIS H . 64 . HN 1 1
1249 1 2 1 1 66 LEU H . 66 . HN 1 1
1250 1 1 1 1 64 HIS H . 64 . HN 1 1
1250 1 2 1 1 67 GLU H . 67 . HN 1 1
1251 1 1 1 1 64 HIS HA . 64 . HA 1 1
1251 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1252 1 1 1 1 64 HIS QB . 64 . HB# 1 1
1252 1 2 1 1 65 THR H . 65 . HN 1 1
1253 1 1 1 1 64 HIS HA . 64 . HA 1 1
1253 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1254 1 1 1 1 64 HIS H . 64 . HN 1 1
1254 1 2 1 1 65 THR HA . 65 . HA 1 1
1255 1 1 1 1 64 HIS H . 64 . HN 1 1
1255 1 2 1 1 65 THR HB . 65 . HB 1 1
1256 1 1 1 1 64 HIS H . 64 . HN 1 1
1256 1 2 1 1 65 THR H . 65 . HN 1 1
1257 1 1 1 1 64 HIS HA . 64 . HA 1 1
1257 1 2 1 1 68 ASN H . 68 . HN 1 1
1258 1 1 1 1 64 HIS H . 64 . HN 1 1
1258 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1259 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1259 1 2 1 1 69 ILE H . 69 . HN 1 1
1260 1 1 1 1 65 THR H . 65 . HN 1 1
1260 1 2 1 1 68 ASN QB . 68 . HB# 1 1
1261 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1261 1 2 1 1 118 SER QB . 118 . HB# 1 1
1262 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1262 1 2 1 1 68 ASN H . 68 . HN 1 1
1263 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1263 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1264 1 1 1 1 65 THR HA . 65 . HA 1 1
1264 1 2 1 1 67 GLU H . 67 . HN 1 1
1265 1 1 1 1 65 THR H . 65 . HN 1 1
1265 1 2 1 1 65 THR HB . 65 . HB 1 1
1266 1 1 1 1 65 THR HA . 65 . HA 1 1
1266 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1267 1 1 1 1 65 THR HB . 65 . HB 1 1
1267 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1268 1 1 1 1 65 THR H . 65 . HN 1 1
1268 1 2 1 1 66 LEU H . 66 . HN 1 1
1269 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1269 1 2 1 1 67 GLU H . 67 . HN 1 1
1270 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1270 1 2 1 1 122 LYS QE . 122 . HE# 1 1
1271 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1271 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
1272 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1272 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1273 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1273 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1274 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1274 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1275 1 1 1 1 65 THR HB . 65 . HB 1 1
1275 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1276 1 1 1 1 65 THR H . 65 . HN 1 1
1276 1 2 1 1 68 ASN H . 68 . HN 1 1
1277 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1277 1 2 1 1 121 ILE H . 121 . HN 1 1
1278 1 1 1 1 65 THR H . 65 . HN 1 1
1278 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1279 1 1 1 1 65 THR HB . 65 . HB 1 1
1279 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1280 1 1 1 1 65 THR HB . 65 . HB 1 1
1280 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
1281 1 1 1 1 65 THR HB . 65 . HB 1 1
1281 1 2 1 1 66 LEU HG . 66 . HG 1 1
1282 1 1 1 1 65 THR HB . 65 . HB 1 1
1282 1 2 1 1 66 LEU H . 66 . HN 1 1
1283 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1283 1 2 1 1 68 ASN QB . 68 . HB# 1 1
1284 1 1 1 1 65 THR HA . 65 . HA 1 1
1284 1 2 1 1 68 ASN QB . 68 . HB# 1 1
1285 1 1 1 1 65 THR H . 65 . HN 1 1
1285 1 2 1 1 67 GLU H . 67 . HN 1 1
1286 1 1 1 1 65 THR HA . 65 . HA 1 1
1286 1 2 1 1 66 LEU H . 66 . HN 1 1
1287 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1287 1 2 1 1 118 SER HA . 118 . HA 1 1
1288 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1288 1 2 1 1 118 SER H . 118 . HN 1 1
1289 1 1 1 1 65 THR H . 65 . HN 1 1
1289 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1290 1 1 1 1 65 THR HA . 65 . HA 1 1
1290 1 2 1 1 69 ILE H . 69 . HN 1 1
1291 1 1 1 1 65 THR HA . 65 . HA 1 1
1291 1 2 1 1 68 ASN H . 68 . HN 1 1
1292 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1292 1 2 1 1 66 LEU HA . 66 . HA 1 1
1293 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1293 1 2 1 1 66 LEU HG . 66 . HG 1 1
1294 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1294 1 2 1 1 66 LEU H . 66 . HN 1 1
1295 1 1 1 1 66 LEU HA . 66 . HA 1 1
1295 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1296 1 1 1 1 66 LEU H . 66 . HN 1 1
1296 1 2 1 1 66 LEU QB . 66 . HB# 1 1
1297 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1297 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1298 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1298 1 2 1 1 91 GLY QA . 91 . HA# 1 1
1299 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1299 1 2 1 1 66 LEU HG . 66 . HG 1 1
1300 1 1 1 1 66 LEU H . 66 . HN 1 1
1300 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1301 1 1 1 1 66 LEU H . 66 . HN 1 1
1301 1 2 1 1 69 ILE H . 69 . HN 1 1
1302 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1302 1 2 1 1 95 ILE H . 95 . HN 1 1
1303 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1303 1 2 1 1 69 ILE H . 69 . HN 1 1
1304 1 1 1 1 66 LEU H . 66 . HN 1 1
1304 1 2 1 1 68 ASN H . 68 . HN 1 1
1305 1 1 1 1 66 LEU HG . 66 . HG 1 1
1305 1 2 1 1 67 GLU H . 67 . HN 1 1
1306 1 1 1 1 66 LEU HA . 66 . HA 1 1
1306 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1307 1 1 1 1 66 LEU HA . 66 . HA 1 1
1307 1 2 1 1 88 ILE HB . 88 . HB 1 1
1308 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1308 1 2 1 1 66 LEU QD . 66 . HD# 1 1
1309 1 1 1 1 66 LEU H . 66 . HN 1 1
1309 1 2 1 1 67 GLU H . 67 . HN 1 1
1310 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1310 1 2 1 1 67 GLU H . 67 . HN 1 1
1311 1 1 1 1 66 LEU HA . 66 . HA 1 1
1311 1 2 1 1 66 LEU HG . 66 . HG 1 1
1312 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1312 1 2 1 1 67 GLU H . 67 . HN 1 1
1313 1 1 1 1 66 LEU HA . 66 . HA 1 1
1313 1 2 1 1 69 ILE HB . 69 . HB 1 1
1314 1 1 1 1 66 LEU HA . 66 . HA 1 1
1314 1 2 1 1 69 ILE H . 69 . HN 1 1
1315 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1315 1 2 1 1 91 GLY H . 91 . HN 1 1
1316 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1316 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1317 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1317 1 2 1 1 92 VAL HA . 92 . HA 1 1
1318 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1318 1 2 1 1 92 VAL HB . 92 . HB 1 1
1319 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1319 1 2 1 1 92 VAL H . 92 . HN 1 1
1320 1 1 1 1 66 LEU HG . 66 . HG 1 1
1320 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1321 1 1 1 1 66 LEU HA . 66 . HA 1 1
1321 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1322 1 1 1 1 66 LEU H . 66 . HN 1 1
1322 1 2 1 1 66 LEU HG . 66 . HG 1 1
1323 1 1 1 1 66 LEU HA . 66 . HA 1 1
1323 1 2 1 1 67 GLU H . 67 . HN 1 1
1324 1 1 1 1 66 LEU H . 66 . HN 1 1
1324 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1325 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1325 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1326 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1326 1 2 1 1 88 ILE HA . 88 . HA 1 1
1327 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1327 1 2 1 1 88 ILE HB . 88 . HB 1 1
1328 1 1 1 1 66 LEU QD . 66 . HD# 1 1
1328 1 2 1 1 88 ILE H . 88 . HN 1 1
1329 1 1 1 1 66 LEU HA . 66 . HA 1 1
1329 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1330 1 1 1 1 67 GLU QB . 67 . HB# 1 1
1330 1 2 1 1 68 ASN H . 68 . HN 1 1
1331 1 1 1 1 67 GLU HA . 67 . HA 1 1
1331 1 2 1 1 71 ASP H . 71 . HN 1 1
1332 1 1 1 1 67 GLU QG . 67 . HG# 1 1
1332 1 2 1 1 68 ASN HA . 68 . HA 1 1
1333 1 1 1 1 67 GLU QG . 67 . HG# 1 1
1333 1 2 1 1 68 ASN H . 68 . HN 1 1
1334 1 1 1 1 67 GLU H . 67 . HN 1 1
1334 1 2 1 1 67 GLU QB . 67 . HB# 1 1
1335 1 1 1 1 67 GLU HA . 67 . HA 1 1
1335 1 2 1 1 70 LEU QB . 70 . HB# 1 1
1336 1 1 1 1 67 GLU HA . 67 . HA 1 1
1336 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1337 1 1 1 1 67 GLU HA . 67 . HA 1 1
1337 1 2 1 1 70 LEU HG . 70 . HG 1 1
1338 1 1 1 1 67 GLU HA . 67 . HA 1 1
1338 1 2 1 1 70 LEU H . 70 . HN 1 1
1339 1 1 1 1 67 GLU QB . 67 . HB# 1 1
1339 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1340 1 1 1 1 67 GLU H . 67 . HN 1 1
1340 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1341 1 1 1 1 67 GLU H . 67 . HN 1 1
1341 1 2 1 1 68 ASN QB . 68 . HB# 1 1
1342 1 1 1 1 67 GLU H . 67 . HN 1 1
1342 1 2 1 1 69 ILE H . 69 . HN 1 1
1343 1 1 1 1 67 GLU HA . 67 . HA 1 1
1343 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1344 1 1 1 1 67 GLU H . 67 . HN 1 1
1344 1 2 1 1 68 ASN HA . 68 . HA 1 1
1345 1 1 1 1 67 GLU H . 67 . HN 1 1
1345 1 2 1 1 68 ASN H . 68 . HN 1 1
1346 1 1 1 1 67 GLU QB . 67 . HB# 1 1
1346 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1347 1 1 1 1 67 GLU HA . 67 . HA 1 1
1347 1 2 1 1 69 ILE H . 69 . HN 1 1
1348 1 1 1 1 67 GLU HA . 67 . HA 1 1
1348 1 2 1 1 68 ASN H . 68 . HN 1 1
1349 1 1 1 1 67 GLU H . 67 . HN 1 1
1349 1 2 1 1 70 LEU H . 70 . HN 1 1
1350 1 1 1 1 68 ASN H . 68 . HN 1 1
1350 1 2 1 1 122 LYS QE . 122 . HE# 1 1
1351 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1351 1 2 1 1 70 LEU H . 70 . HN 1 1
1352 1 1 1 1 68 ASN HA . 68 . HA 1 1
1352 1 2 1 1 72 LYS H . 72 . HN 1 1
1353 1 1 1 1 68 ASN HA . 68 . HA 1 1
1353 1 2 1 1 69 ILE H . 69 . HN 1 1
1354 1 1 1 1 68 ASN HA . 68 . HA 1 1
1354 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1355 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1355 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1356 1 1 1 1 68 ASN H . 68 . HN 1 1
1356 1 2 1 1 70 LEU H . 70 . HN 1 1
1357 1 1 1 1 68 ASN H . 68 . HN 1 1
1357 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1358 1 1 1 1 68 ASN HA . 68 . HA 1 1
1358 1 2 1 1 71 ASP H . 71 . HN 1 1
1359 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1359 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1360 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1360 1 2 1 1 69 ILE H . 69 . HN 1 1
1361 1 1 1 1 68 ASN H . 68 . HN 1 1
1361 1 2 1 1 68 ASN QB . 68 . HB# 1 1
1362 1 1 1 1 68 ASN HA . 68 . HA 1 1
1362 1 2 1 1 70 LEU H . 70 . HN 1 1
1363 1 1 1 1 68 ASN H . 68 . HN 1 1
1363 1 2 1 1 69 ILE H . 69 . HN 1 1
1364 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1364 1 2 1 1 71 ASP H . 71 . HN 1 1
1365 1 1 1 1 68 ASN H . 68 . HN 1 1
1365 1 2 1 1 71 ASP H . 71 . HN 1 1
1366 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1366 1 2 1 1 122 LYS QE . 122 . HE# 1 1
1367 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1367 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1368 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1368 1 2 1 1 70 LEU H . 70 . HN 1 1
1369 1 1 1 1 69 ILE HA . 69 . HA 1 1
1369 1 2 1 1 71 ASP H . 71 . HN 1 1
1370 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1370 1 2 1 1 70 LEU HG . 70 . HG 1 1
1371 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1371 1 2 1 1 70 LEU H . 70 . HN 1 1
1372 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1372 1 2 1 1 71 ASP H . 71 . HN 1 1
1373 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1373 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1374 1 1 1 1 69 ILE HA . 69 . HA 1 1
1374 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1375 1 1 1 1 69 ILE HB . 69 . HB 1 1
1375 1 2 1 1 70 LEU H . 70 . HN 1 1
1376 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1376 1 2 1 1 88 ILE HB . 88 . HB 1 1
1377 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1377 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1378 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1378 1 2 1 1 88 ILE HB . 88 . HB 1 1
1379 1 1 1 1 69 ILE HA . 69 . HA 1 1
1379 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1380 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1380 1 2 1 1 88 ILE H . 88 . HN 1 1
1381 1 1 1 1 69 ILE HA . 69 . HA 1 1
1381 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1382 1 1 1 1 69 ILE HA . 69 . HA 1 1
1382 1 2 1 1 72 LYS QE . 72 . HE# 1 1
1383 1 1 1 1 69 ILE HA . 69 . HA 1 1
1383 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1384 1 1 1 1 69 ILE HA . 69 . HA 1 1
1384 1 2 1 1 70 LEU H . 70 . HN 1 1
1385 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1385 1 2 1 1 70 LEU H . 70 . HN 1 1
1386 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1386 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1387 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1387 1 2 1 1 72 LYS H . 72 . HN 1 1
1388 1 1 1 1 69 ILE H . 69 . HN 1 1
1388 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1389 1 1 1 1 69 ILE H . 69 . HN 1 1
1389 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1390 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1390 1 2 1 1 72 LYS H . 72 . HN 1 1
1391 1 1 1 1 69 ILE H . 69 . HN 1 1
1391 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1392 1 1 1 1 69 ILE HA . 69 . HA 1 1
1392 1 2 1 1 122 LYS QE . 122 . HE# 1 1
1393 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1393 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1394 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1394 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1395 1 1 1 1 69 ILE HA . 69 . HA 1 1
1395 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1396 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1396 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1397 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1397 1 2 1 1 88 ILE HB . 88 . HB 1 1
1398 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
1398 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1399 1 1 1 1 69 ILE H . 69 . HN 1 1
1399 1 2 1 1 72 LYS QE . 72 . HE# 1 1
1400 1 1 1 1 69 ILE H . 69 . HN 1 1
1400 1 2 1 1 71 ASP H . 71 . HN 1 1
1401 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1401 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1402 1 1 1 1 69 ILE H . 69 . HN 1 1
1402 1 2 1 1 69 ILE HB . 69 . HB 1 1
1403 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1403 1 2 1 1 71 ASP H . 71 . HN 1 1
1404 1 1 1 1 69 ILE HA . 69 . HA 1 1
1404 1 2 1 1 72 LYS H . 72 . HN 1 1
1405 1 1 1 1 69 ILE HA . 69 . HA 1 1
1405 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1406 1 1 1 1 69 ILE HA . 69 . HA 1 1
1406 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1407 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1407 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1408 1 1 1 1 69 ILE H . 69 . HN 1 1
1408 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1409 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1409 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1410 1 1 1 1 69 ILE H . 69 . HN 1 1
1410 1 2 1 1 70 LEU HA . 70 . HA 1 1
1411 1 1 1 1 69 ILE H . 69 . HN 1 1
1411 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
1412 1 1 1 1 69 ILE H . 69 . HN 1 1
1412 1 2 1 1 70 LEU HG . 70 . HG 1 1
1413 1 1 1 1 69 ILE H . 69 . HN 1 1
1413 1 2 1 1 70 LEU H . 70 . HN 1 1
1414 1 1 1 1 70 LEU HG . 70 . HG 1 1
1414 1 2 1 1 71 ASP H . 71 . HN 1 1
1415 1 1 1 1 70 LEU H . 70 . HN 1 1
1415 1 2 1 1 72 LYS QE . 72 . HE# 1 1
1416 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1416 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1417 1 1 1 1 70 LEU HG . 70 . HG 1 1
1417 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1418 1 1 1 1 70 LEU H . 70 . HN 1 1
1418 1 2 1 1 71 ASP H . 71 . HN 1 1
1419 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1419 1 2 1 1 74 ARG H . 74 . HN 1 1
1420 1 1 1 1 70 LEU H . 70 . HN 1 1
1420 1 2 1 1 70 LEU HG . 70 . HG 1 1
1421 1 1 1 1 70 LEU H . 70 . HN 1 1
1421 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1422 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1422 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1423 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1423 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1424 1 1 1 1 70 LEU QB . 70 . HB# 1 1
1424 1 2 1 1 71 ASP HA . 71 . HA 1 1
1425 1 1 1 1 70 LEU QB . 70 . HB# 1 1
1425 1 2 1 1 71 ASP H . 71 . HN 1 1
1426 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1426 1 2 1 1 71 ASP H . 71 . HN 1 1
1427 1 1 1 1 70 LEU HA . 70 . HA 1 1
1427 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1428 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1428 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1429 1 1 1 1 70 LEU HA . 70 . HA 1 1
1429 1 2 1 1 71 ASP H . 71 . HN 1 1
1430 1 1 1 1 70 LEU HA . 70 . HA 1 1
1430 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1431 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1431 1 2 1 1 73 ALA H . 73 . HN 1 1
1432 1 1 1 1 70 LEU H . 70 . HN 1 1
1432 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1433 1 1 1 1 70 LEU H . 70 . HN 1 1
1433 1 2 1 1 70 LEU QB . 70 . HB# 1 1
1434 1 1 1 1 70 LEU HG . 70 . HG 1 1
1434 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1435 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1435 1 2 1 1 70 LEU HG . 70 . HG 1 1
1436 1 1 1 1 70 LEU H . 70 . HN 1 1
1436 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1437 1 1 1 1 70 LEU QB . 70 . HB# 1 1
1437 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1438 1 1 1 1 70 LEU HA . 70 . HA 1 1
1438 1 2 1 1 73 ALA H . 73 . HN 1 1
1439 1 1 1 1 70 LEU HA . 70 . HA 1 1
1439 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1440 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1440 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1441 1 1 1 1 70 LEU HA . 70 . HA 1 1
1441 1 2 1 1 70 LEU HG . 70 . HG 1 1
1442 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1442 1 2 1 1 85 LEU HA . 85 . HA 1 1
1443 1 1 1 1 70 LEU H . 70 . HN 1 1
1443 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1444 1 1 1 1 71 ASP HA . 71 . HA 1 1
1444 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1445 1 1 1 1 71 ASP HA . 71 . HA 1 1
1445 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1446 1 1 1 1 71 ASP HA . 71 . HA 1 1
1446 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1447 1 1 1 1 71 ASP HA . 71 . HA 1 1
1447 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1448 1 1 1 1 71 ASP HA . 71 . HA 1 1
1448 1 2 1 1 72 LYS H . 72 . HN 1 1
1449 1 1 1 1 71 ASP H . 71 . HN 1 1
1449 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1450 1 1 1 1 71 ASP H . 71 . HN 1 1
1450 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1451 1 1 1 1 71 ASP HA . 71 . HA 1 1
1451 1 2 1 1 74 ARG H . 74 . HN 1 1
1452 1 1 1 1 71 ASP H . 71 . HN 1 1
1452 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1453 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1453 1 2 1 1 72 LYS HA . 72 . HA 1 1
1454 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1454 1 2 1 1 72 LYS H . 72 . HN 1 1
1455 1 1 1 1 71 ASP HA . 71 . HA 1 1
1455 1 2 1 1 75 ASN H . 75 . HN 1 1
1456 1 1 1 1 71 ASP H . 71 . HN 1 1
1456 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1457 1 1 1 1 71 ASP H . 71 . HN 1 1
1457 1 2 1 1 72 LYS HA . 72 . HA 1 1
1458 1 1 1 1 71 ASP H . 71 . HN 1 1
1458 1 2 1 1 72 LYS H . 72 . HN 1 1
1459 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1459 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1460 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1460 1 2 1 1 73 ALA H . 73 . HN 1 1
1461 1 1 1 1 72 LYS HA . 72 . HA 1 1
1461 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1462 1 1 1 1 72 LYS HA . 72 . HA 1 1
1462 1 2 1 1 73 ALA H . 73 . HN 1 1
1463 1 1 1 1 72 LYS HA . 72 . HA 1 1
1463 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1464 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1464 1 2 1 1 73 ALA H . 73 . HN 1 1
1465 1 1 1 1 72 LYS QE . 72 . HE# 1 1
1465 1 2 1 1 73 ALA H . 73 . HN 1 1
1466 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1466 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1467 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1467 1 2 1 1 73 ALA H . 73 . HN 1 1
1468 1 1 1 1 72 LYS H . 72 . HN 1 1
1468 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1469 1 1 1 1 72 LYS H . 72 . HN 1 1
1469 1 2 1 1 74 ARG H . 74 . HN 1 1
1470 1 1 1 1 72 LYS HA . 72 . HA 1 1
1470 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1471 1 1 1 1 72 LYS HA . 72 . HA 1 1
1471 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1472 1 1 1 1 72 LYS H . 72 . HN 1 1
1472 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1473 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1473 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1474 1 1 1 1 72 LYS QE . 72 . HE# 1 1
1474 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1475 1 1 1 1 72 LYS H . 72 . HN 1 1
1475 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1476 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1476 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1477 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1477 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1478 1 1 1 1 72 LYS H . 72 . HN 1 1
1478 1 2 1 1 75 ASN H . 75 . HN 1 1
1479 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1479 1 2 1 1 78 ILE H . 78 . HN 1 1
1480 1 1 1 1 72 LYS HA . 72 . HA 1 1
1480 1 2 1 1 78 ILE H . 78 . HN 1 1
1481 1 1 1 1 72 LYS HA . 72 . HA 1 1
1481 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1482 1 1 1 1 72 LYS H . 72 . HN 1 1
1482 1 2 1 1 72 LYS QB . 72 . HB# 1 1
1483 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1483 1 2 1 1 78 ILE H . 78 . HN 1 1
1484 1 1 1 1 72 LYS HA . 72 . HA 1 1
1484 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1485 1 1 1 1 72 LYS HA . 72 . HA 1 1
1485 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1486 1 1 1 1 72 LYS QE . 72 . HE# 1 1
1486 1 2 1 1 78 ILE H . 78 . HN 1 1
1487 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1487 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1488 1 1 1 1 72 LYS H . 72 . HN 1 1
1488 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1489 1 1 1 1 72 LYS HA . 72 . HA 1 1
1489 1 2 1 1 74 ARG H . 74 . HN 1 1
1490 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1490 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1491 1 1 1 1 72 LYS H . 72 . HN 1 1
1491 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1492 1 1 1 1 72 LYS QE . 72 . HE# 1 1
1492 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1493 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1493 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1494 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1494 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1495 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1495 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1496 1 1 1 1 72 LYS QB . 72 . HB# 1 1
1496 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1497 1 1 1 1 72 LYS QD . 72 . HD# 1 1
1497 1 2 1 1 77 GLU H . 77 . HN 1 1
1498 1 1 1 1 72 LYS HA . 72 . HA 1 1
1498 1 2 1 1 75 ASN H . 75 . HN 1 1
1499 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1499 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1500 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1500 1 2 1 1 76 SER H . 76 . HN 1 1
1501 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1501 1 2 1 1 75 ASN H . 75 . HN 1 1
1502 1 1 1 1 73 ALA H . 73 . HN 1 1
1502 1 2 1 1 77 GLU H . 77 . HN 1 1
1503 1 1 1 1 73 ALA H . 73 . HN 1 1
1503 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1504 1 1 1 1 73 ALA H . 73 . HN 1 1
1504 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1505 1 1 1 1 73 ALA H . 73 . HN 1 1
1505 1 2 1 1 75 ASN H . 75 . HN 1 1
1506 1 1 1 1 73 ALA HA . 73 . HA 1 1
1506 1 2 1 1 78 ILE H . 78 . HN 1 1
1507 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1507 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1508 1 1 1 1 73 ALA HA . 73 . HA 1 1
1508 1 2 1 1 74 ARG H . 74 . HN 1 1
1509 1 1 1 1 73 ALA H . 73 . HN 1 1
1509 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1510 1 1 1 1 73 ALA H . 73 . HN 1 1
1510 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1511 1 1 1 1 73 ALA HA . 73 . HA 1 1
1511 1 2 1 1 77 GLU H . 77 . HN 1 1
1512 1 1 1 1 73 ALA H . 73 . HN 1 1
1512 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1513 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1513 1 2 1 1 80 ILE HB . 80 . HB 1 1
1514 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1514 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1515 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1515 1 2 1 1 80 ILE H . 80 . HN 1 1
1516 1 1 1 1 73 ALA HA . 73 . HA 1 1
1516 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1517 1 1 1 1 73 ALA HA . 73 . HA 1 1
1517 1 2 1 1 76 SER H . 76 . HN 1 1
1518 1 1 1 1 73 ALA HA . 73 . HA 1 1
1518 1 2 1 1 75 ASN H . 75 . HN 1 1
1519 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1519 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1520 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1520 1 2 1 1 78 ILE H . 78 . HN 1 1
1521 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1521 1 2 1 1 74 ARG H . 74 . HN 1 1
1522 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1522 1 2 1 1 79 LYS HA . 79 . HA 1 1
1523 1 1 1 1 73 ALA H . 73 . HN 1 1
1523 1 2 1 1 78 ILE HB . 78 . HB 1 1
1524 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1524 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1525 1 1 1 1 73 ALA H . 73 . HN 1 1
1525 1 2 1 1 74 ARG HA . 74 . HA 1 1
1526 1 1 1 1 73 ALA H . 73 . HN 1 1
1526 1 2 1 1 74 ARG H . 74 . HN 1 1
1527 1 1 1 1 74 ARG HA . 74 . HA 1 1
1527 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1528 1 1 1 1 74 ARG H . 74 . HN 1 1
1528 1 2 1 1 78 ILE H . 78 . HN 1 1
1529 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1529 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1530 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1530 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1531 1 1 1 1 74 ARG H . 74 . HN 1 1
1531 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1532 1 1 1 1 74 ARG H . 74 . HN 1 1
1532 1 2 1 1 77 GLU H . 77 . HN 1 1
1533 1 1 1 1 74 ARG H . 74 . HN 1 1
1533 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1534 1 1 1 1 74 ARG H . 74 . HN 1 1
1534 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1535 1 1 1 1 74 ARG H . 74 . HN 1 1
1535 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1536 1 1 1 1 74 ARG H . 74 . HN 1 1
1536 1 2 1 1 76 SER H . 76 . HN 1 1
1537 1 1 1 1 74 ARG H . 74 . HN 1 1
1537 1 2 1 1 75 ASN HA . 75 . HA 1 1
1538 1 1 1 1 74 ARG H . 74 . HN 1 1
1538 1 2 1 1 75 ASN H . 75 . HN 1 1
1539 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1539 1 2 1 1 75 ASN H . 75 . HN 1 1
1540 1 1 1 1 74 ARG QD . 74 . HD# 1 1
1540 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1541 1 1 1 1 74 ARG QD . 74 . HD# 1 1
1541 1 2 1 1 75 ASN H . 75 . HN 1 1
1542 1 1 1 1 74 ARG H . 74 . HN 1 1
1542 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1543 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1543 1 2 1 1 75 ASN H . 75 . HN 1 1
1544 1 1 1 1 74 ARG HA . 74 . HA 1 1
1544 1 2 1 1 76 SER H . 76 . HN 1 1
1545 1 1 1 1 74 ARG HA . 74 . HA 1 1
1545 1 2 1 1 75 ASN H . 75 . HN 1 1
1546 1 1 1 1 75 ASN HA . 75 . HA 1 1
1546 1 2 1 1 77 GLU H . 77 . HN 1 1
1547 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1547 1 2 1 1 76 SER H . 76 . HN 1 1
1548 1 1 1 1 75 ASN H . 75 . HN 1 1
1548 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1549 1 1 1 1 75 ASN HA . 75 . HA 1 1
1549 1 2 1 1 76 SER H . 76 . HN 1 1
1550 1 1 1 1 75 ASN H . 75 . HN 1 1
1550 1 2 1 1 78 ILE H . 78 . HN 1 1
1551 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1551 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1552 1 1 1 1 75 ASN H . 75 . HN 1 1
1552 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1553 1 1 1 1 75 ASN H . 75 . HN 1 1
1553 1 2 1 1 77 GLU H . 77 . HN 1 1
1554 1 1 1 1 75 ASN H . 75 . HN 1 1
1554 1 2 1 1 76 SER H . 76 . HN 1 1
1555 1 1 1 1 75 ASN H . 75 . HN 1 1
1555 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1556 1 1 1 1 75 ASN H . 75 . HN 1 1
1556 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1557 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1557 1 2 1 1 77 GLU H . 77 . HN 1 1
1558 1 1 1 1 76 SER H . 76 . HN 1 1
1558 1 2 1 1 78 ILE H . 78 . HN 1 1
1559 1 1 1 1 76 SER H . 76 . HN 1 1
1559 1 2 1 1 77 GLU HA . 77 . HA 1 1
1560 1 1 1 1 76 SER H . 76 . HN 1 1
1560 1 2 1 1 77 GLU H . 77 . HN 1 1
1561 1 1 1 1 76 SER HA . 76 . HA 1 1
1561 1 2 1 1 78 ILE H . 78 . HN 1 1
1562 1 1 1 1 76 SER H . 76 . HN 1 1
1562 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1563 1 1 1 1 76 SER HA . 76 . HA 1 1
1563 1 2 1 1 77 GLU H . 77 . HN 1 1
1564 1 1 1 1 76 SER H . 76 . HN 1 1
1564 1 2 1 1 76 SER QB . 76 . HB# 1 1
1565 1 1 1 1 77 GLU H . 77 . HN 1 1
1565 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1566 1 1 1 1 77 GLU H . 77 . HN 1 1
1566 1 2 1 1 78 ILE HA . 78 . HA 1 1
1567 1 1 1 1 77 GLU H . 77 . HN 1 1
1567 1 2 1 1 78 ILE H . 78 . HN 1 1
1568 1 1 1 1 77 GLU HA . 77 . HA 1 1
1568 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1569 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1569 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1570 1 1 1 1 77 GLU H . 77 . HN 1 1
1570 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1571 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1571 1 2 1 1 78 ILE H . 78 . HN 1 1
1572 1 1 1 1 77 GLU H . 77 . HN 1 1
1572 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1573 1 1 1 1 77 GLU QG . 77 . HG# 1 1
1573 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1574 1 1 1 1 77 GLU QG . 77 . HG# 1 1
1574 1 2 1 1 78 ILE H . 78 . HN 1 1
1575 1 1 1 1 77 GLU HA . 77 . HA 1 1
1575 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1576 1 1 1 1 77 GLU H . 77 . HN 1 1
1576 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1577 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1577 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1578 1 1 1 1 77 GLU HA . 77 . HA 1 1
1578 1 2 1 1 78 ILE H . 78 . HN 1 1
1579 1 1 1 1 77 GLU H . 77 . HN 1 1
1579 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1580 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1580 1 2 1 1 77 GLU QG . 77 . HG# 1 1
1581 1 1 1 1 78 ILE HB . 78 . HB 1 1
1581 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1582 1 1 1 1 78 ILE HA . 78 . HA 1 1
1582 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1583 1 1 1 1 78 ILE HA . 78 . HA 1 1
1583 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1584 1 1 1 1 78 ILE H . 78 . HN 1 1
1584 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1585 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1585 1 2 1 1 81 THR H . 81 . HN 1 1
1586 1 1 1 1 78 ILE H . 78 . HN 1 1
1586 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1587 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
1587 1 2 1 1 79 LYS HA . 79 . HA 1 1
1588 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
1588 1 2 1 1 79 LYS H . 79 . HN 1 1
1589 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1589 1 2 1 1 79 LYS H . 79 . HN 1 1
1590 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1590 1 2 1 1 80 ILE H . 80 . HN 1 1
1591 1 1 1 1 78 ILE H . 78 . HN 1 1
1591 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1592 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1592 1 2 1 1 79 LYS QE . 79 . HE# 1 1
1593 1 1 1 1 78 ILE H . 78 . HN 1 1
1593 1 2 1 1 79 LYS H . 79 . HN 1 1
1594 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
1594 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1595 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1595 1 2 1 1 79 LYS HA . 79 . HA 1 1
1596 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1596 1 2 1 1 79 LYS H . 79 . HN 1 1
1597 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
1597 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1598 1 1 1 1 78 ILE H . 78 . HN 1 1
1598 1 2 1 1 78 ILE HB . 78 . HB 1 1
1599 1 1 1 1 78 ILE HB . 78 . HB 1 1
1599 1 2 1 1 79 LYS HA . 79 . HA 1 1
1600 1 1 1 1 78 ILE HB . 78 . HB 1 1
1600 1 2 1 1 79 LYS H . 79 . HN 1 1
1601 1 1 1 1 78 ILE HA . 78 . HA 1 1
1601 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1602 1 1 1 1 78 ILE HA . 78 . HA 1 1
1602 1 2 1 1 79 LYS H . 79 . HN 1 1
1603 1 1 1 1 79 LYS HA . 79 . HA 1 1
1603 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1604 1 1 1 1 79 LYS QD . 79 . HD# 1 1
1604 1 2 1 1 79 LYS QE . 79 . HE# 1 1
1605 1 1 1 1 79 LYS HA . 79 . HA 1 1
1605 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1606 1 1 1 1 79 LYS QB . 79 . HB# 1 1
1606 1 2 1 1 80 ILE H . 80 . HN 1 1
1607 1 1 1 1 79 LYS QD . 79 . HD# 1 1
1607 1 2 1 1 80 ILE H . 80 . HN 1 1
1608 1 1 1 1 79 LYS QE . 79 . HE# 1 1
1608 1 2 1 1 80 ILE H . 80 . HN 1 1
1609 1 1 1 1 79 LYS QG . 79 . HG# 1 1
1609 1 2 1 1 80 ILE H . 80 . HN 1 1
1610 1 1 1 1 79 LYS H . 79 . HN 1 1
1610 1 2 1 1 80 ILE H . 80 . HN 1 1
1611 1 1 1 1 79 LYS QE . 79 . HE# 1 1
1611 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1612 1 1 1 1 79 LYS H . 79 . HN 1 1
1612 1 2 1 1 79 LYS QB . 79 . HB# 1 1
1613 1 1 1 1 79 LYS H . 79 . HN 1 1
1613 1 2 1 1 79 LYS QD . 79 . HD# 1 1
1614 1 1 1 1 79 LYS H . 79 . HN 1 1
1614 1 2 1 1 79 LYS QE . 79 . HE# 1 1
1615 1 1 1 1 79 LYS HA . 79 . HA 1 1
1615 1 2 1 1 79 LYS QD . 79 . HD# 1 1
1616 1 1 1 1 79 LYS HA . 79 . HA 1 1
1616 1 2 1 1 79 LYS QE . 79 . HE# 1 1
1617 1 1 1 1 79 LYS HA . 79 . HA 1 1
1617 1 2 1 1 81 THR H . 81 . HN 1 1
1618 1 1 1 1 79 LYS H . 79 . HN 1 1
1618 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1619 1 1 1 1 79 LYS HA . 79 . HA 1 1
1619 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1620 1 1 1 1 79 LYS H . 79 . HN 1 1
1620 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1621 1 1 1 1 79 LYS H . 79 . HN 1 1
1621 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1622 1 1 1 1 79 LYS QB . 79 . HB# 1 1
1622 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1623 1 1 1 1 79 LYS QB . 79 . HB# 1 1
1623 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1624 1 1 1 1 79 LYS HA . 79 . HA 1 1
1624 1 2 1 1 80 ILE H . 80 . HN 1 1
1625 1 1 1 1 80 ILE HB . 80 . HB 1 1
1625 1 2 1 1 81 THR H . 81 . HN 1 1
1626 1 1 1 1 80 ILE HA . 80 . HA 1 1
1626 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1627 1 1 1 1 80 ILE HA . 80 . HA 1 1
1627 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1628 1 1 1 1 80 ILE HA . 80 . HA 1 1
1628 1 2 1 1 81 THR H . 81 . HN 1 1
1629 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1629 1 2 1 1 81 THR H . 81 . HN 1 1
1630 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1630 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1631 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1631 1 2 1 1 81 THR H . 81 . HN 1 1
1632 1 1 1 1 80 ILE H . 80 . HN 1 1
1632 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1633 1 1 1 1 80 ILE HA . 80 . HA 1 1
1633 1 2 1 1 85 LEU H . 85 . HN 1 1
1634 1 1 1 1 80 ILE H . 80 . HN 1 1
1634 1 2 1 1 80 ILE HB . 80 . HB 1 1
1635 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1635 1 2 1 1 85 LEU H . 85 . HN 1 1
1636 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1636 1 2 1 1 85 LEU HG . 85 . HG 1 1
1637 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1637 1 2 1 1 85 LEU H . 85 . HN 1 1
1638 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1638 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1639 1 1 1 1 80 ILE HA . 80 . HA 1 1
1639 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1640 1 1 1 1 80 ILE HA . 80 . HA 1 1
1640 1 2 1 1 84 LEU H . 84 . HN 1 1
1641 1 1 1 1 80 ILE H . 80 . HN 1 1
1641 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1642 1 1 1 1 80 ILE H . 80 . HN 1 1
1642 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1643 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1643 1 2 1 1 84 LEU H . 84 . HN 1 1
1644 1 1 1 1 80 ILE H . 80 . HN 1 1
1644 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1645 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1645 1 2 1 1 81 THR H . 81 . HN 1 1
1646 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
1646 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1647 1 1 1 1 80 ILE HA . 80 . HA 1 1
1647 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1648 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1648 1 2 1 1 85 LEU H . 85 . HN 1 1
1649 1 1 1 1 80 ILE H . 80 . HN 1 1
1649 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1650 1 1 1 1 80 ILE HB . 80 . HB 1 1
1650 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
1651 1 1 1 1 80 ILE H . 80 . HN 1 1
1651 1 2 1 1 81 THR H . 81 . HN 1 1
1652 1 1 1 1 80 ILE HA . 80 . HA 1 1
1652 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1653 1 1 1 1 80 ILE HA . 80 . HA 1 1
1653 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
1654 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1654 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
1655 1 1 1 1 80 ILE HA . 80 . HA 1 1
1655 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1656 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1656 1 2 1 1 86 ASP H . 86 . HN 1 1
1657 1 1 1 1 81 THR H . 81 . HN 1 1
1657 1 2 1 1 84 LEU HA . 84 . HA 1 1
1658 1 1 1 1 81 THR H . 81 . HN 1 1
1658 1 2 1 1 84 LEU HG . 84 . HG 1 1
1659 1 1 1 1 81 THR H . 81 . HN 1 1
1659 1 2 1 1 84 LEU H . 84 . HN 1 1
1660 1 1 1 1 81 THR H . 81 . HN 1 1
1660 1 2 1 1 81 THR HB . 81 . HB 1 1
1661 1 1 1 1 81 THR HB . 81 . HB 1 1
1661 1 2 1 1 83 ASP H . 83 . HN 1 1
1662 1 1 1 1 81 THR H . 81 . HN 1 1
1662 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1663 1 1 1 1 81 THR HB . 81 . HB 1 1
1663 1 2 1 1 84 LEU H . 84 . HN 1 1
1664 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1664 1 2 1 1 85 LEU H . 85 . HN 1 1
1665 1 1 1 1 81 THR H . 81 . HN 1 1
1665 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1666 1 1 1 1 81 THR HA . 81 . HA 1 1
1666 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1667 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1667 1 2 1 1 83 ASP H . 83 . HN 1 1
1668 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1668 1 2 1 1 84 LEU H . 84 . HN 1 1
1669 1 1 1 1 81 THR H . 81 . HN 1 1
1669 1 2 1 1 84 LEU QB . 84 . HB# 1 1
1670 1 1 1 1 81 THR H . 81 . HN 1 1
1670 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1671 1 1 1 1 81 THR H . 81 . HN 1 1
1671 1 2 1 1 85 LEU H . 85 . HN 1 1
1672 1 1 1 1 82 SER HA . 82 . HA 1 1
1672 1 2 1 1 86 ASP H . 86 . HN 1 1
1673 1 1 1 1 82 SER QB . 82 . HB# 1 1
1673 1 2 1 1 86 ASP H . 86 . HN 1 1
1674 1 1 1 1 82 SER HA . 82 . HA 1 1
1674 1 2 1 1 85 LEU HG . 85 . HG 1 1
1675 1 1 1 1 82 SER HA . 82 . HA 1 1
1675 1 2 1 1 85 LEU H . 85 . HN 1 1
1676 1 1 1 1 82 SER QB . 82 . HB# 1 1
1676 1 2 1 1 83 ASP QB . 83 . HB# 1 1
1677 1 1 1 1 82 SER QB . 82 . HB# 1 1
1677 1 2 1 1 85 LEU H . 85 . HN 1 1
1678 1 1 1 1 82 SER HA . 82 . HA 1 1
1678 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1679 1 1 1 1 82 SER HA . 82 . HA 1 1
1679 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1680 1 1 1 1 82 SER QB . 82 . HB# 1 1
1680 1 2 1 1 83 ASP H . 83 . HN 1 1
1681 1 1 1 1 82 SER QB . 82 . HB# 1 1
1681 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1682 1 1 1 1 82 SER QB . 82 . HB# 1 1
1682 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1683 1 1 1 1 83 ASP HA . 83 . HA 1 1
1683 1 2 1 1 85 LEU H . 85 . HN 1 1
1684 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1684 1 2 1 1 85 LEU H . 85 . HN 1 1
1685 1 1 1 1 83 ASP H . 83 . HN 1 1
1685 1 2 1 1 83 ASP QB . 83 . HB# 1 1
1686 1 1 1 1 83 ASP HA . 83 . HA 1 1
1686 1 2 1 1 84 LEU H . 84 . HN 1 1
1687 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1687 1 2 1 1 84 LEU H . 84 . HN 1 1
1688 1 1 1 1 83 ASP HA . 83 . HA 1 1
1688 1 2 1 1 86 ASP QB . 86 . HB# 1 1
1689 1 1 1 1 83 ASP HA . 83 . HA 1 1
1689 1 2 1 1 87 LYS H . 87 . HN 1 1
1690 1 1 1 1 83 ASP H . 83 . HN 1 1
1690 1 2 1 1 85 LEU H . 85 . HN 1 1
1691 1 1 1 1 83 ASP HA . 83 . HA 1 1
1691 1 2 1 1 86 ASP H . 86 . HN 1 1
1692 1 1 1 1 83 ASP H . 83 . HN 1 1
1692 1 2 1 1 84 LEU H . 84 . HN 1 1
1693 1 1 1 1 84 LEU HA . 84 . HA 1 1
1693 1 2 1 1 86 ASP H . 86 . HN 1 1
1694 1 1 1 1 84 LEU QB . 84 . HB# 1 1
1694 1 2 1 1 85 LEU H . 85 . HN 1 1
1695 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1695 1 2 1 1 85 LEU H . 85 . HN 1 1
1696 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1696 1 2 1 1 87 LYS QB . 87 . HB# 1 1
1697 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1697 1 2 1 1 88 ILE H . 88 . HN 1 1
1698 1 1 1 1 84 LEU H . 84 . HN 1 1
1698 1 2 1 1 84 LEU QB . 84 . HB# 1 1
1699 1 1 1 1 84 LEU H . 84 . HN 1 1
1699 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1700 1 1 1 1 84 LEU HA . 84 . HA 1 1
1700 1 2 1 1 85 LEU H . 85 . HN 1 1
1701 1 1 1 1 84 LEU H . 84 . HN 1 1
1701 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1702 1 1 1 1 84 LEU HA . 84 . HA 1 1
1702 1 2 1 1 88 ILE H . 88 . HN 1 1
1703 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1703 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1704 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1704 1 2 1 1 87 LYS H . 87 . HN 1 1
1705 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1705 1 2 1 1 125 ALA H . 125 . HN 1 1
1706 1 1 1 1 84 LEU H . 84 . HN 1 1
1706 1 2 1 1 86 ASP H . 86 . HN 1 1
1707 1 1 1 1 84 LEU HG . 84 . HG 1 1
1707 1 2 1 1 85 LEU H . 85 . HN 1 1
1708 1 1 1 1 84 LEU H . 84 . HN 1 1
1708 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1709 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1709 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
1710 1 1 1 1 84 LEU HA . 84 . HA 1 1
1710 1 2 1 1 87 LYS H . 87 . HN 1 1
1711 1 1 1 1 84 LEU QD . 84 . HD# 1 1
1711 1 2 1 1 86 ASP H . 86 . HN 1 1
1712 1 1 1 1 84 LEU H . 84 . HN 1 1
1712 1 2 1 1 84 LEU HG . 84 . HG 1 1
1713 1 1 1 1 84 LEU QB . 84 . HB# 1 1
1713 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1714 1 1 1 1 84 LEU H . 84 . HN 1 1
1714 1 2 1 1 85 LEU HA . 85 . HA 1 1
1715 1 1 1 1 84 LEU H . 84 . HN 1 1
1715 1 2 1 1 85 LEU H . 85 . HN 1 1
1716 1 1 1 1 85 LEU HG . 85 . HG 1 1
1716 1 2 1 1 86 ASP H . 86 . HN 1 1
1717 1 1 1 1 85 LEU H . 85 . HN 1 1
1717 1 2 1 1 87 LYS H . 87 . HN 1 1
1718 1 1 1 1 85 LEU H . 85 . HN 1 1
1718 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1719 1 1 1 1 85 LEU HA . 85 . HA 1 1
1719 1 2 1 1 88 ILE HA . 88 . HA 1 1
1720 1 1 1 1 85 LEU HA . 85 . HA 1 1
1720 1 2 1 1 88 ILE HB . 88 . HB 1 1
1721 1 1 1 1 85 LEU HA . 85 . HA 1 1
1721 1 2 1 1 88 ILE H . 88 . HN 1 1
1722 1 1 1 1 85 LEU HA . 85 . HA 1 1
1722 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1723 1 1 1 1 85 LEU HA . 85 . HA 1 1
1723 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1724 1 1 1 1 85 LEU H . 85 . HN 1 1
1724 1 2 1 1 86 ASP HA . 86 . HA 1 1
1725 1 1 1 1 85 LEU H . 85 . HN 1 1
1725 1 2 1 1 86 ASP H . 86 . HN 1 1
1726 1 1 1 1 85 LEU H . 85 . HN 1 1
1726 1 2 1 1 85 LEU HG . 85 . HG 1 1
1727 1 1 1 1 85 LEU H . 85 . HN 1 1
1727 1 2 1 1 86 ASP QB . 86 . HB# 1 1
1728 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1728 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1729 1 1 1 1 85 LEU HA . 85 . HA 1 1
1729 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1730 1 1 1 1 85 LEU HA . 85 . HA 1 1
1730 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1731 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1731 1 2 1 1 86 ASP H . 86 . HN 1 1
1732 1 1 1 1 85 LEU HG . 85 . HG 1 1
1732 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1733 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1733 1 2 1 1 86 ASP H . 86 . HN 1 1
1734 1 1 1 1 85 LEU HA . 85 . HA 1 1
1734 1 2 1 1 86 ASP H . 86 . HN 1 1
1735 1 1 1 1 85 LEU H . 85 . HN 1 1
1735 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1736 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1736 1 2 1 1 89 PHE H . 89 . HN 1 1
1737 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1737 1 2 1 1 85 LEU HG . 85 . HG 1 1
1738 1 1 1 1 85 LEU HA . 85 . HA 1 1
1738 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1739 1 1 1 1 85 LEU H . 85 . HN 1 1
1739 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1740 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1740 1 2 1 1 88 ILE HB . 88 . HB 1 1
1741 1 1 1 1 85 LEU QD . 85 . HD# 1 1
1741 1 2 1 1 88 ILE H . 88 . HN 1 1
1742 1 1 1 1 85 LEU HA . 85 . HA 1 1
1742 1 2 1 1 89 PHE H . 89 . HN 1 1
1743 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1743 1 2 1 1 85 LEU QD . 85 . HD# 1 1
1744 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1744 1 2 1 1 89 PHE H . 89 . HN 1 1
1745 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1745 1 2 1 1 88 ILE H . 88 . HN 1 1
1746 1 1 1 1 86 ASP H . 86 . HN 1 1
1746 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1747 1 1 1 1 86 ASP HA . 86 . HA 1 1
1747 1 2 1 1 87 LYS H . 87 . HN 1 1
1748 1 1 1 1 86 ASP H . 86 . HN 1 1
1748 1 2 1 1 89 PHE H . 89 . HN 1 1
1749 1 1 1 1 86 ASP H . 86 . HN 1 1
1749 1 2 1 1 88 ILE H . 88 . HN 1 1
1750 1 1 1 1 86 ASP QB . 86 . HB# 1 1
1750 1 2 1 1 87 LYS H . 87 . HN 1 1
1751 1 1 1 1 86 ASP HA . 86 . HA 1 1
1751 1 2 1 1 90 ALA H . 90 . HN 1 1
1752 1 1 1 1 86 ASP H . 86 . HN 1 1
1752 1 2 1 1 86 ASP QB . 86 . HB# 1 1
1753 1 1 1 1 86 ASP HA . 86 . HA 1 1
1753 1 2 1 1 89 PHE H . 89 . HN 1 1
1754 1 1 1 1 86 ASP H . 86 . HN 1 1
1754 1 2 1 1 87 LYS H . 87 . HN 1 1
1755 1 1 1 1 86 ASP HA . 86 . HA 1 1
1755 1 2 1 1 88 ILE H . 88 . HN 1 1
1756 1 1 1 1 87 LYS QD . 87 . HD# 1 1
1756 1 2 1 1 90 ALA H . 90 . HN 1 1
1757 1 1 1 1 87 LYS HA . 87 . HA 1 1
1757 1 2 1 1 90 ALA H . 90 . HN 1 1
1758 1 1 1 1 87 LYS H . 87 . HN 1 1
1758 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1759 1 1 1 1 87 LYS H . 87 . HN 1 1
1759 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1760 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1760 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1761 1 1 1 1 87 LYS HA . 87 . HA 1 1
1761 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1762 1 1 1 1 87 LYS QD . 87 . HD# 1 1
1762 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1763 1 1 1 1 87 LYS HA . 87 . HA 1 1
1763 1 2 1 1 89 PHE H . 89 . HN 1 1
1764 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1764 1 2 1 1 88 ILE H . 88 . HN 1 1
1765 1 1 1 1 87 LYS QD . 87 . HD# 1 1
1765 1 2 1 1 88 ILE H . 88 . HN 1 1
1766 1 1 1 1 87 LYS HA . 87 . HA 1 1
1766 1 2 1 1 88 ILE H . 88 . HN 1 1
1767 1 1 1 1 87 LYS H . 87 . HN 1 1
1767 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1768 1 1 1 1 87 LYS HA . 87 . HA 1 1
1768 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1769 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1769 1 2 1 1 88 ILE H . 88 . HN 1 1
1770 1 1 1 1 87 LYS H . 87 . HN 1 1
1770 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1771 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1771 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1772 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1772 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1773 1 1 1 1 87 LYS HA . 87 . HA 1 1
1773 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1774 1 1 1 1 87 LYS H . 87 . HN 1 1
1774 1 2 1 1 87 LYS QB . 87 . HB# 1 1
1775 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1775 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1776 1 1 1 1 87 LYS H . 87 . HN 1 1
1776 1 2 1 1 87 LYS QD . 87 . HD# 1 1
1777 1 1 1 1 87 LYS H . 87 . HN 1 1
1777 1 2 1 1 87 LYS QE . 87 . HE# 1 1
1778 1 1 1 1 87 LYS H . 87 . HN 1 1
1778 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1779 1 1 1 1 87 LYS H . 87 . HN 1 1
1779 1 2 1 1 89 PHE H . 89 . HN 1 1
1780 1 1 1 1 87 LYS H . 87 . HN 1 1
1780 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1781 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1781 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1782 1 1 1 1 87 LYS H . 87 . HN 1 1
1782 1 2 1 1 88 ILE HA . 88 . HA 1 1
1783 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1783 1 2 1 1 87 LYS QD . 87 . HD# 1 1
1784 1 1 1 1 87 LYS H . 87 . HN 1 1
1784 1 2 1 1 88 ILE H . 88 . HN 1 1
1785 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1785 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1786 1 1 1 1 87 LYS HA . 87 . HA 1 1
1786 1 2 1 1 91 GLY H . 91 . HN 1 1
1787 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1787 1 2 1 1 90 ALA H . 90 . HN 1 1
1788 1 1 1 1 88 ILE H . 88 . HN 1 1
1788 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1789 1 1 1 1 88 ILE HB . 88 . HB 1 1
1789 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1790 1 1 1 1 88 ILE HA . 88 . HA 1 1
1790 1 2 1 1 91 GLY H . 91 . HN 1 1
1791 1 1 1 1 88 ILE HA . 88 . HA 1 1
1791 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1792 1 1 1 1 88 ILE H . 88 . HN 1 1
1792 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1793 1 1 1 1 88 ILE HA . 88 . HA 1 1
1793 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1794 1 1 1 1 88 ILE HA . 88 . HA 1 1
1794 1 2 1 1 90 ALA H . 90 . HN 1 1
1795 1 1 1 1 88 ILE QG . 88 . HG1# 1 1
1795 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1796 1 1 1 1 88 ILE HA . 88 . HA 1 1
1796 1 2 1 1 92 VAL H . 92 . HN 1 1
1797 1 1 1 1 88 ILE HB . 88 . HB 1 1
1797 1 2 1 1 89 PHE H . 89 . HN 1 1
1798 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1798 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1799 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1799 1 2 1 1 89 PHE H . 89 . HN 1 1
1800 1 1 1 1 88 ILE H . 88 . HN 1 1
1800 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1801 1 1 1 1 88 ILE H . 88 . HN 1 1
1801 1 2 1 1 88 ILE HB . 88 . HB 1 1
1802 1 1 1 1 88 ILE HA . 88 . HA 1 1
1802 1 2 1 1 89 PHE H . 89 . HN 1 1
1803 1 1 1 1 88 ILE H . 88 . HN 1 1
1803 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1804 1 1 1 1 88 ILE HB . 88 . HB 1 1
1804 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1805 1 1 1 1 88 ILE H . 88 . HN 1 1
1805 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1806 1 1 1 1 88 ILE HA . 88 . HA 1 1
1806 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1807 1 1 1 1 88 ILE H . 88 . HN 1 1
1807 1 2 1 1 91 GLY H . 91 . HN 1 1
1808 1 1 1 1 88 ILE H . 88 . HN 1 1
1808 1 2 1 1 90 ALA H . 90 . HN 1 1
1809 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1809 1 2 1 1 91 GLY H . 91 . HN 1 1
1810 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1810 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
1811 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1811 1 2 1 1 92 VAL H . 92 . HN 1 1
1812 1 1 1 1 88 ILE HA . 88 . HA 1 1
1812 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1813 1 1 1 1 88 ILE H . 88 . HN 1 1
1813 1 2 1 1 89 PHE H . 89 . HN 1 1
1814 1 1 1 1 88 ILE QG . 88 . HG1# 1 1
1814 1 2 1 1 89 PHE H . 89 . HN 1 1
1815 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1815 1 2 1 1 89 PHE HA . 89 . HA 1 1
1816 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1816 1 2 1 1 89 PHE H . 89 . HN 1 1
1817 1 1 1 1 88 ILE QG . 88 . HG1# 1 1
1817 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
1818 1 1 1 1 88 ILE HA . 88 . HA 1 1
1818 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1819 1 1 1 1 89 PHE H . 89 . HN 1 1
1819 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1820 1 1 1 1 89 PHE H . 89 . HN 1 1
1820 1 2 1 1 90 ALA HA . 90 . HA 1 1
1821 1 1 1 1 89 PHE HA . 89 . HA 1 1
1821 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1822 1 1 1 1 89 PHE H . 89 . HN 1 1
1822 1 2 1 1 90 ALA H . 90 . HN 1 1
1823 1 1 1 1 89 PHE H . 89 . HN 1 1
1823 1 2 1 1 92 VAL H . 92 . HN 1 1
1824 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1824 1 2 1 1 91 GLY H . 91 . HN 1 1
1825 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1825 1 2 1 1 90 ALA H . 90 . HN 1 1
1826 1 1 1 1 89 PHE H . 89 . HN 1 1
1826 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1827 1 1 1 1 89 PHE HA . 89 . HA 1 1
1827 1 2 1 1 91 GLY H . 91 . HN 1 1
1828 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1828 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1829 1 1 1 1 89 PHE HA . 89 . HA 1 1
1829 1 2 1 1 90 ALA H . 90 . HN 1 1
1830 1 1 1 1 89 PHE HA . 89 . HA 1 1
1830 1 2 1 1 92 VAL HB . 92 . HB 1 1
1831 1 1 1 1 89 PHE HA . 89 . HA 1 1
1831 1 2 1 1 92 VAL H . 92 . HN 1 1
1832 1 1 1 1 89 PHE HA . 89 . HA 1 1
1832 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1833 1 1 1 1 89 PHE H . 89 . HN 1 1
1833 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1834 1 1 1 1 89 PHE HA . 89 . HA 1 1
1834 1 2 1 1 93 ASP H . 93 . HN 1 1
1835 1 1 1 1 90 ALA HA . 90 . HA 1 1
1835 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1836 1 1 1 1 90 ALA HA . 90 . HA 1 1
1836 1 2 1 1 91 GLY H . 91 . HN 1 1
1837 1 1 1 1 90 ALA HA . 90 . HA 1 1
1837 1 2 1 1 92 VAL H . 92 . HN 1 1
1838 1 1 1 1 90 ALA HA . 90 . HA 1 1
1838 1 2 1 1 94 MET H . 94 . HN 1 1
1839 1 1 1 1 90 ALA HA . 90 . HA 1 1
1839 1 2 1 1 93 ASP H . 93 . HN 1 1
1840 1 1 1 1 90 ALA H . 90 . HN 1 1
1840 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1841 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1841 1 2 1 1 91 GLY QA . 91 . HA# 1 1
1842 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1842 1 2 1 1 91 GLY H . 91 . HN 1 1
1843 1 1 1 1 90 ALA H . 90 . HN 1 1
1843 1 2 1 1 91 GLY QA . 91 . HA# 1 1
1844 1 1 1 1 90 ALA H . 90 . HN 1 1
1844 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1845 1 1 1 1 90 ALA H . 90 . HN 1 1
1845 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1846 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1846 1 2 1 1 92 VAL H . 92 . HN 1 1
1847 1 1 1 1 90 ALA H . 90 . HN 1 1
1847 1 2 1 1 91 GLY H . 91 . HN 1 1
1848 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1848 1 2 1 1 94 MET H . 94 . HN 1 1
1849 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1849 1 2 1 1 93 ASP H . 93 . HN 1 1
1850 1 1 1 1 90 ALA H . 90 . HN 1 1
1850 1 2 1 1 92 VAL H . 92 . HN 1 1
1851 1 1 1 1 91 GLY H . 91 . HN 1 1
1851 1 2 1 1 94 MET ME . 94 . HE# 1 1
1852 1 1 1 1 91 GLY H . 91 . HN 1 1
1852 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1853 1 1 1 1 91 GLY H . 91 . HN 1 1
1853 1 2 1 1 92 VAL HA . 92 . HA 1 1
1854 1 1 1 1 91 GLY H . 91 . HN 1 1
1854 1 2 1 1 92 VAL HB . 92 . HB 1 1
1855 1 1 1 1 91 GLY H . 91 . HN 1 1
1855 1 2 1 1 94 MET H . 94 . HN 1 1
1856 1 1 1 1 91 GLY H . 91 . HN 1 1
1856 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1857 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1857 1 2 1 1 92 VAL H . 92 . HN 1 1
1858 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1858 1 2 1 1 94 MET ME . 94 . HE# 1 1
1859 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1859 1 2 1 1 94 MET H . 94 . HN 1 1
1860 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1860 1 2 1 1 93 ASP H . 93 . HN 1 1
1861 1 1 1 1 91 GLY QA . 91 . HA# 1 1
1861 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1862 1 1 1 1 92 VAL H . 92 . HN 1 1
1862 1 2 1 1 93 ASP HA . 93 . HA 1 1
1863 1 1 1 1 92 VAL H . 92 . HN 1 1
1863 1 2 1 1 94 MET H . 94 . HN 1 1
1864 1 1 1 1 92 VAL H . 92 . HN 1 1
1864 1 2 1 1 93 ASP H . 93 . HN 1 1
1865 1 1 1 1 92 VAL H . 92 . HN 1 1
1865 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1866 1 1 1 1 92 VAL H . 92 . HN 1 1
1866 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1867 1 1 1 1 92 VAL H . 92 . HN 1 1
1867 1 2 1 1 92 VAL HB . 92 . HB 1 1
1868 1 1 1 1 92 VAL HA . 92 . HA 1 1
1868 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1869 1 1 1 1 92 VAL QG . 92 . HG# 1 1
1869 1 2 1 1 94 MET H . 94 . HN 1 1
1870 1 1 1 1 92 VAL QG . 92 . HG# 1 1
1870 1 2 1 1 93 ASP H . 93 . HN 1 1
1871 1 1 1 1 92 VAL HB . 92 . HB 1 1
1871 1 2 1 1 93 ASP H . 93 . HN 1 1
1872 1 1 1 1 92 VAL H . 92 . HN 1 1
1872 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1873 1 1 1 1 92 VAL H . 92 . HN 1 1
1873 1 2 1 1 95 ILE H . 95 . HN 1 1
1874 1 1 1 1 92 VAL HA . 92 . HA 1 1
1874 1 2 1 1 94 MET H . 94 . HN 1 1
1875 1 1 1 1 92 VAL HA . 92 . HA 1 1
1875 1 2 1 1 93 ASP H . 93 . HN 1 1
1876 1 1 1 1 92 VAL QG . 92 . HG# 1 1
1876 1 2 1 1 96 THR HB . 96 . HB 1 1
1877 1 1 1 1 92 VAL HB . 92 . HB 1 1
1877 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1878 1 1 1 1 92 VAL QG . 92 . HG# 1 1
1878 1 2 1 1 96 THR H . 96 . HN 1 1
1879 1 1 1 1 92 VAL HA . 92 . HA 1 1
1879 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1880 1 1 1 1 92 VAL HA . 92 . HA 1 1
1880 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1881 1 1 1 1 92 VAL HA . 92 . HA 1 1
1881 1 2 1 1 96 THR H . 96 . HN 1 1
1882 1 1 1 1 92 VAL QG . 92 . HG# 1 1
1882 1 2 1 1 95 ILE HB . 95 . HB 1 1
1883 1 1 1 1 92 VAL H . 92 . HN 1 1
1883 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1884 1 1 1 1 92 VAL HA . 92 . HA 1 1
1884 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1885 1 1 1 1 92 VAL HB . 92 . HB 1 1
1885 1 2 1 1 92 VAL QG . 92 . HG# 1 1
1886 1 1 1 1 92 VAL HA . 92 . HA 1 1
1886 1 2 1 1 95 ILE HB . 95 . HB 1 1
1887 1 1 1 1 92 VAL HA . 92 . HA 1 1
1887 1 2 1 1 95 ILE H . 95 . HN 1 1
1888 1 1 1 1 93 ASP HA . 93 . HA 1 1
1888 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1889 1 1 1 1 93 ASP H . 93 . HN 1 1
1889 1 2 1 1 94 MET HA . 94 . HA 1 1
1890 1 1 1 1 93 ASP H . 93 . HN 1 1
1890 1 2 1 1 94 MET H . 94 . HN 1 1
1891 1 1 1 1 93 ASP H . 93 . HN 1 1
1891 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1892 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1892 1 2 1 1 94 MET H . 94 . HN 1 1
1893 1 1 1 1 93 ASP H . 93 . HN 1 1
1893 1 2 1 1 93 ASP QB . 93 . HB# 1 1
1894 1 1 1 1 93 ASP HA . 93 . HA 1 1
1894 1 2 1 1 97 ARG H . 97 . HN 1 1
1895 1 1 1 1 93 ASP H . 93 . HN 1 1
1895 1 2 1 1 96 THR HB . 96 . HB 1 1
1896 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1896 1 2 1 1 96 THR HB . 96 . HB 1 1
1897 1 1 1 1 93 ASP QB . 93 . HB# 1 1
1897 1 2 1 1 96 THR H . 96 . HN 1 1
1898 1 1 1 1 93 ASP H . 93 . HN 1 1
1898 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1899 1 1 1 1 93 ASP HA . 93 . HA 1 1
1899 1 2 1 1 94 MET H . 94 . HN 1 1
1900 1 1 1 1 93 ASP HA . 93 . HA 1 1
1900 1 2 1 1 96 THR H . 96 . HN 1 1
1901 1 1 1 1 93 ASP H . 93 . HN 1 1
1901 1 2 1 1 94 MET ME . 94 . HE# 1 1
1902 1 1 1 1 94 MET QG . 94 . HG# 1 1
1902 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1903 1 1 1 1 94 MET QB . 94 . HB# 1 1
1903 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1904 1 1 1 1 94 MET ME . 94 . HE# 1 1
1904 1 2 1 1 112 GLU QB . 112 . HB# 1 1
1905 1 1 1 1 94 MET H . 94 . HN 1 1
1905 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1906 1 1 1 1 94 MET ME . 94 . HE# 1 1
1906 1 2 1 1 112 GLU QG . 112 . HG# 1 1
1907 1 1 1 1 94 MET H . 94 . HN 1 1
1907 1 2 1 1 95 ILE HA . 95 . HA 1 1
1908 1 1 1 1 94 MET ME . 94 . HE# 1 1
1908 1 2 1 1 112 GLU H . 112 . HN 1 1
1909 1 1 1 1 94 MET H . 94 . HN 1 1
1909 1 2 1 1 95 ILE H . 95 . HN 1 1
1910 1 1 1 1 94 MET QB . 94 . HB# 1 1
1910 1 2 1 1 94 MET ME . 94 . HE# 1 1
1911 1 1 1 1 94 MET H . 94 . HN 1 1
1911 1 2 1 1 94 MET ME . 94 . HE# 1 1
1912 1 1 1 1 94 MET QB . 94 . HB# 1 1
1912 1 2 1 1 94 MET QG . 94 . HG# 1 1
1913 1 1 1 1 94 MET HA . 94 . HA 1 1
1913 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1914 1 1 1 1 94 MET H . 94 . HN 1 1
1914 1 2 1 1 94 MET QG . 94 . HG# 1 1
1915 1 1 1 1 94 MET HA . 94 . HA 1 1
1915 1 2 1 1 97 ARG QB . 97 . HB# 1 1
1916 1 1 1 1 94 MET HA . 94 . HA 1 1
1916 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1917 1 1 1 1 94 MET H . 94 . HN 1 1
1917 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1918 1 1 1 1 94 MET HA . 94 . HA 1 1
1918 1 2 1 1 97 ARG QG . 97 . HG# 1 1
1919 1 1 1 1 94 MET HA . 94 . HA 1 1
1919 1 2 1 1 94 MET ME . 94 . HE# 1 1
1920 1 1 1 1 94 MET HA . 94 . HA 1 1
1920 1 2 1 1 94 MET QG . 94 . HG# 1 1
1921 1 1 1 1 94 MET ME . 94 . HE# 1 1
1921 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1922 1 1 1 1 94 MET H . 94 . HN 1 1
1922 1 2 1 1 97 ARG H . 97 . HN 1 1
1923 1 1 1 1 94 MET ME . 94 . HE# 1 1
1923 1 2 1 1 117 PHE HA . 117 . HA 1 1
1924 1 1 1 1 94 MET ME . 94 . HE# 1 1
1924 1 2 1 1 117 PHE H . 117 . HN 1 1
1925 1 1 1 1 94 MET QB . 94 . HB# 1 1
1925 1 2 1 1 98 MET ME . 98 . HE# 1 1
1926 1 1 1 1 94 MET HA . 94 . HA 1 1
1926 1 2 1 1 95 ILE H . 95 . HN 1 1
1927 1 1 1 1 94 MET HA . 94 . HA 1 1
1927 1 2 1 1 98 MET QB . 98 . HB# 1 1
1928 1 1 1 1 94 MET QG . 94 . HG# 1 1
1928 1 2 1 1 95 ILE H . 95 . HN 1 1
1929 1 1 1 1 94 MET HA . 94 . HA 1 1
1929 1 2 1 1 98 MET QG . 98 . HG# 1 1
1930 1 1 1 1 94 MET ME . 94 . HE# 1 1
1930 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
1931 1 1 1 1 94 MET ME . 94 . HE# 1 1
1931 1 2 1 1 114 ILE HA . 114 . HA 1 1
1932 1 1 1 1 94 MET HA . 94 . HA 1 1
1932 1 2 1 1 97 ARG H . 97 . HN 1 1
1933 1 1 1 1 94 MET ME . 94 . HE# 1 1
1933 1 2 1 1 117 PHE QB . 117 . HB# 1 1
1934 1 1 1 1 94 MET ME . 94 . HE# 1 1
1934 1 2 1 1 94 MET QG . 94 . HG# 1 1
1935 1 1 1 1 94 MET H . 94 . HN 1 1
1935 1 2 1 1 96 THR H . 96 . HN 1 1
1936 1 1 1 1 95 ILE H . 95 . HN 1 1
1936 1 2 1 1 98 MET H . 98 . HN 1 1
1937 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1937 1 2 1 1 96 THR H . 96 . HN 1 1
1938 1 1 1 1 95 ILE HB . 95 . HB 1 1
1938 1 2 1 1 96 THR H . 96 . HN 1 1
1939 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1939 1 2 1 1 98 MET QB . 98 . HB# 1 1
1940 1 1 1 1 95 ILE HA . 95 . HA 1 1
1940 1 2 1 1 98 MET QB . 98 . HB# 1 1
1941 1 1 1 1 95 ILE HA . 95 . HA 1 1
1941 1 2 1 1 98 MET QG . 98 . HG# 1 1
1942 1 1 1 1 95 ILE HA . 95 . HA 1 1
1942 1 2 1 1 96 THR H . 96 . HN 1 1
1943 1 1 1 1 95 ILE H . 95 . HN 1 1
1943 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1944 1 1 1 1 95 ILE H . 95 . HN 1 1
1944 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1945 1 1 1 1 95 ILE H . 95 . HN 1 1
1945 1 2 1 1 97 ARG H . 97 . HN 1 1
1946 1 1 1 1 95 ILE H . 95 . HN 1 1
1946 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1947 1 1 1 1 95 ILE H . 95 . HN 1 1
1947 1 2 1 1 95 ILE HB . 95 . HB 1 1
1948 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1948 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1949 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1949 1 2 1 1 98 MET H . 98 . HN 1 1
1950 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
1950 1 2 1 1 96 THR H . 96 . HN 1 1
1951 1 1 1 1 95 ILE HA . 95 . HA 1 1
1951 1 2 1 1 98 MET H . 98 . HN 1 1
1952 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1952 1 2 1 1 97 ARG H . 97 . HN 1 1
1953 1 1 1 1 95 ILE H . 95 . HN 1 1
1953 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1954 1 1 1 1 95 ILE HA . 95 . HA 1 1
1954 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1955 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
1955 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1956 1 1 1 1 95 ILE H . 95 . HN 1 1
1956 1 2 1 1 96 THR H . 96 . HN 1 1
1957 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
1957 1 2 1 1 99 VAL H . 99 . HN 1 1
1958 1 1 1 1 95 ILE HB . 95 . HB 1 1
1958 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1959 1 1 1 1 95 ILE HB . 95 . HB 1 1
1959 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
1960 1 1 1 1 95 ILE HA . 95 . HA 1 1
1960 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
1961 1 1 1 1 95 ILE HA . 95 . HA 1 1
1961 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
1962 1 1 1 1 95 ILE HA . 95 . HA 1 1
1962 1 2 1 1 99 VAL H . 99 . HN 1 1
1963 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1963 1 2 1 1 99 VAL H . 99 . HN 1 1
1964 1 1 1 1 96 THR HA . 96 . HA 1 1
1964 1 2 1 1 99 VAL HB . 99 . HB 1 1
1965 1 1 1 1 96 THR HA . 96 . HA 1 1
1965 1 2 1 1 100 ASP H . 100 . HN 1 1
1966 1 1 1 1 96 THR HA . 96 . HA 1 1
1966 1 2 1 1 99 VAL H . 99 . HN 1 1
1967 1 1 1 1 96 THR HA . 96 . HA 1 1
1967 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1968 1 1 1 1 96 THR H . 96 . HN 1 1
1968 1 2 1 1 98 MET H . 98 . HN 1 1
1969 1 1 1 1 96 THR H . 96 . HN 1 1
1969 1 2 1 1 96 THR HB . 96 . HB 1 1
1970 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1970 1 2 1 1 97 ARG QG . 97 . HG# 1 1
1971 1 1 1 1 96 THR H . 96 . HN 1 1
1971 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1972 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1972 1 2 1 1 100 ASP H . 100 . HN 1 1
1973 1 1 1 1 96 THR H . 96 . HN 1 1
1973 1 2 1 1 97 ARG HA . 97 . HA 1 1
1974 1 1 1 1 96 THR H . 96 . HN 1 1
1974 1 2 1 1 97 ARG H . 97 . HN 1 1
1975 1 1 1 1 96 THR H . 96 . HN 1 1
1975 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1976 1 1 1 1 96 THR HB . 96 . HB 1 1
1976 1 2 1 1 98 MET H . 98 . HN 1 1
1977 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1977 1 2 1 1 98 MET H . 98 . HN 1 1
1978 1 1 1 1 96 THR HB . 96 . HB 1 1
1978 1 2 1 1 97 ARG H . 97 . HN 1 1
1979 1 1 1 1 96 THR MG . 96 . HG2# 1 1
1979 1 2 1 1 97 ARG H . 97 . HN 1 1
1980 1 1 1 1 96 THR HA . 96 . HA 1 1
1980 1 2 1 1 97 ARG H . 97 . HN 1 1
1981 1 1 1 1 97 ARG QB . 97 . HB# 1 1
1981 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1982 1 1 1 1 97 ARG HA . 97 . HA 1 1
1982 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1983 1 1 1 1 97 ARG HA . 97 . HA 1 1
1983 1 2 1 1 98 MET H . 98 . HN 1 1
1984 1 1 1 1 97 ARG H . 97 . HN 1 1
1984 1 2 1 1 99 VAL H . 99 . HN 1 1
1985 1 1 1 1 97 ARG QB . 97 . HB# 1 1
1985 1 2 1 1 98 MET H . 98 . HN 1 1
1986 1 1 1 1 97 ARG QD . 97 . HD# 1 1
1986 1 2 1 1 98 MET H . 98 . HN 1 1
1987 1 1 1 1 97 ARG HA . 97 . HA 1 1
1987 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1988 1 1 1 1 97 ARG H . 97 . HN 1 1
1988 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1989 1 1 1 1 97 ARG QG . 97 . HG# 1 1
1989 1 2 1 1 98 MET H . 98 . HN 1 1
1990 1 1 1 1 97 ARG QD . 97 . HD# 1 1
1990 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1991 1 1 1 1 97 ARG QB . 97 . HB# 1 1
1991 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1992 1 1 1 1 97 ARG H . 97 . HN 1 1
1992 1 2 1 1 97 ARG QB . 97 . HB# 1 1
1993 1 1 1 1 97 ARG H . 97 . HN 1 1
1993 1 2 1 1 97 ARG QD . 97 . HD# 1 1
1994 1 1 1 1 97 ARG H . 97 . HN 1 1
1994 1 2 1 1 97 ARG QG . 97 . HG# 1 1
1995 1 1 1 1 97 ARG HA . 97 . HA 1 1
1995 1 2 1 1 99 VAL HB . 99 . HB 1 1
1996 1 1 1 1 97 ARG HA . 97 . HA 1 1
1996 1 2 1 1 99 VAL H . 99 . HN 1 1
1997 1 1 1 1 97 ARG QD . 97 . HD# 1 1
1997 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1998 1 1 1 1 97 ARG H . 97 . HN 1 1
1998 1 2 1 1 98 MET H . 98 . HN 1 1
1999 1 1 1 1 97 ARG HA . 97 . HA 1 1
1999 1 2 1 1 100 ASP QB . 100 . HB# 1 1
2000 1 1 1 1 97 ARG H . 97 . HN 1 1
2000 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2001 1 1 1 1 97 ARG HA . 97 . HA 1 1
2001 1 2 1 1 101 LYS H . 101 . HN 1 1
2002 1 1 1 1 97 ARG QG . 97 . HG# 1 1
2002 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2003 1 1 1 1 97 ARG QB . 97 . HB# 1 1
2003 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2004 1 1 1 1 97 ARG QD . 97 . HD# 1 1
2004 1 2 1 1 97 ARG QG . 97 . HG# 1 1
2005 1 1 1 1 97 ARG HA . 97 . HA 1 1
2005 1 2 1 1 97 ARG QD . 97 . HD# 1 1
2006 1 1 1 1 97 ARG HA . 97 . HA 1 1
2006 1 2 1 1 97 ARG QG . 97 . HG# 1 1
2007 1 1 1 1 97 ARG H . 97 . HN 1 1
2007 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2008 1 1 1 1 97 ARG HA . 97 . HA 1 1
2008 1 2 1 1 100 ASP H . 100 . HN 1 1
2009 1 1 1 1 97 ARG QG . 97 . HG# 1 1
2009 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2010 1 1 1 1 98 MET ME . 98 . HE# 1 1
2010 1 2 1 1 109 ASP HA . 109 . HA 1 1
2011 1 1 1 1 98 MET QG . 98 . HG# 1 1
2011 1 2 1 1 99 VAL H . 99 . HN 1 1
2012 1 1 1 1 98 MET H . 98 . HN 1 1
2012 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2013 1 1 1 1 98 MET ME . 98 . HE# 1 1
2013 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
2014 1 1 1 1 98 MET HA . 98 . HA 1 1
2014 1 2 1 1 108 ASP HA . 108 . HA 1 1
2015 1 1 1 1 98 MET ME . 98 . HE# 1 1
2015 1 2 1 1 108 ASP HA . 108 . HA 1 1
2016 1 1 1 1 98 MET QG . 98 . HG# 1 1
2016 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2017 1 1 1 1 98 MET HA . 98 . HA 1 1
2017 1 2 1 1 99 VAL QG . 99 . HG# 1 1
2018 1 1 1 1 98 MET H . 98 . HN 1 1
2018 1 2 1 1 99 VAL HA . 99 . HA 1 1
2019 1 1 1 1 98 MET H . 98 . HN 1 1
2019 1 2 1 1 99 VAL HB . 99 . HB 1 1
2020 1 1 1 1 98 MET H . 98 . HN 1 1
2020 1 2 1 1 99 VAL H . 99 . HN 1 1
2021 1 1 1 1 98 MET H . 98 . HN 1 1
2021 1 2 1 1 101 LYS H . 101 . HN 1 1
2022 1 1 1 1 98 MET H . 98 . HN 1 1
2022 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2023 1 1 1 1 98 MET QG . 98 . HG# 1 1
2023 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2024 1 1 1 1 98 MET QB . 98 . HB# 1 1
2024 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2025 1 1 1 1 98 MET HA . 98 . HA 1 1
2025 1 2 1 1 98 MET ME . 98 . HE# 1 1
2026 1 1 1 1 98 MET H . 98 . HN 1 1
2026 1 2 1 1 108 ASP HA . 108 . HA 1 1
2027 1 1 1 1 98 MET ME . 98 . HE# 1 1
2027 1 2 1 1 108 ASP QB . 108 . HB# 1 1
2028 1 1 1 1 98 MET ME . 98 . HE# 1 1
2028 1 2 1 1 112 GLU H . 112 . HN 1 1
2029 1 1 1 1 98 MET ME . 98 . HE# 1 1
2029 1 2 1 1 98 MET QG . 98 . HG# 1 1
2030 1 1 1 1 98 MET H . 98 . HN 1 1
2030 1 2 1 1 98 MET ME . 98 . HE# 1 1
2031 1 1 1 1 98 MET H . 98 . HN 1 1
2031 1 2 1 1 100 ASP H . 100 . HN 1 1
2032 1 1 1 1 98 MET H . 98 . HN 1 1
2032 1 2 1 1 99 VAL QG . 99 . HG# 1 1
2033 1 1 1 1 98 MET H . 98 . HN 1 1
2033 1 2 1 1 98 MET QG . 98 . HG# 1 1
2034 1 1 1 1 98 MET ME . 98 . HE# 1 1
2034 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2035 1 1 1 1 98 MET HA . 98 . HA 1 1
2035 1 2 1 1 102 ILE H . 102 . HN 1 1
2036 1 1 1 1 98 MET HA . 98 . HA 1 1
2036 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2037 1 1 1 1 98 MET ME . 98 . HE# 1 1
2037 1 2 1 1 110 ILE HB . 110 . HB 1 1
2038 1 1 1 1 98 MET ME . 98 . HE# 1 1
2038 1 2 1 1 110 ILE H . 110 . HN 1 1
2039 1 1 1 1 98 MET HA . 98 . HA 1 1
2039 1 2 1 1 101 LYS QB . 101 . HB# 1 1
2040 1 1 1 1 98 MET HA . 98 . HA 1 1
2040 1 2 1 1 99 VAL H . 99 . HN 1 1
2041 1 1 1 1 98 MET HA . 98 . HA 1 1
2041 1 2 1 1 101 LYS QG . 101 . HG# 1 1
2042 1 1 1 1 98 MET QB . 98 . HB# 1 1
2042 1 2 1 1 98 MET ME . 98 . HE# 1 1
2043 1 1 1 1 98 MET ME . 98 . HE# 1 1
2043 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2044 1 1 1 1 98 MET QB . 98 . HB# 1 1
2044 1 2 1 1 98 MET QG . 98 . HG# 1 1
2045 1 1 1 1 98 MET H . 98 . HN 1 1
2045 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2046 1 1 1 1 98 MET ME . 98 . HE# 1 1
2046 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2047 1 1 1 1 98 MET QB . 98 . HB# 1 1
2047 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2048 1 1 1 1 98 MET QB . 98 . HB# 1 1
2048 1 2 1 1 99 VAL H . 99 . HN 1 1
2049 1 1 1 1 98 MET HA . 98 . HA 1 1
2049 1 2 1 1 101 LYS H . 101 . HN 1 1
2050 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2050 1 2 1 1 102 ILE HB . 102 . HB 1 1
2051 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2051 1 2 1 1 102 ILE H . 102 . HN 1 1
2052 1 1 1 1 99 VAL H . 99 . HN 1 1
2052 1 2 1 1 102 ILE H . 102 . HN 1 1
2053 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2053 1 2 1 1 103 VAL HA . 103 . HA 1 1
2054 1 1 1 1 99 VAL H . 99 . HN 1 1
2054 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2055 1 1 1 1 99 VAL HA . 99 . HA 1 1
2055 1 2 1 1 101 LYS H . 101 . HN 1 1
2056 1 1 1 1 99 VAL HA . 99 . HA 1 1
2056 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2057 1 1 1 1 99 VAL H . 99 . HN 1 1
2057 1 2 1 1 99 VAL QG . 99 . HG# 1 1
2058 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2058 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2059 1 1 1 1 99 VAL HA . 99 . HA 1 1
2059 1 2 1 1 100 ASP H . 100 . HN 1 1
2060 1 1 1 1 99 VAL HA . 99 . HA 1 1
2060 1 2 1 1 99 VAL QG . 99 . HG# 1 1
2061 1 1 1 1 99 VAL HB . 99 . HB 1 1
2061 1 2 1 1 100 ASP H . 100 . HN 1 1
2062 1 1 1 1 99 VAL HB . 99 . HB 1 1
2062 1 2 1 1 99 VAL QG . 99 . HG# 1 1
2063 1 1 1 1 99 VAL HA . 99 . HA 1 1
2063 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2064 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2064 1 2 1 1 101 LYS H . 101 . HN 1 1
2065 1 1 1 1 99 VAL H . 99 . HN 1 1
2065 1 2 1 1 101 LYS H . 101 . HN 1 1
2066 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2066 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2067 1 1 1 1 99 VAL H . 99 . HN 1 1
2067 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2068 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2068 1 2 1 1 100 ASP HA . 100 . HA 1 1
2069 1 1 1 1 99 VAL H . 99 . HN 1 1
2069 1 2 1 1 100 ASP HA . 100 . HA 1 1
2070 1 1 1 1 99 VAL QG . 99 . HG# 1 1
2070 1 2 1 1 100 ASP H . 100 . HN 1 1
2071 1 1 1 1 99 VAL H . 99 . HN 1 1
2071 1 2 1 1 100 ASP H . 100 . HN 1 1
2072 1 1 1 1 99 VAL HA . 99 . HA 1 1
2072 1 2 1 1 101 LYS QD . 101 . HD# 1 1
2073 1 1 1 1 99 VAL HA . 99 . HA 1 1
2073 1 2 1 1 102 ILE HB . 102 . HB 1 1
2074 1 1 1 1 99 VAL HA . 99 . HA 1 1
2074 1 2 1 1 102 ILE H . 102 . HN 1 1
2075 1 1 1 1 99 VAL H . 99 . HN 1 1
2075 1 2 1 1 99 VAL HB . 99 . HB 1 1
2076 1 1 1 1 99 VAL HA . 99 . HA 1 1
2076 1 2 1 1 103 VAL H . 103 . HN 1 1
2077 1 1 1 1 99 VAL H . 99 . HN 1 1
2077 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2078 1 1 1 1 99 VAL HB . 99 . HB 1 1
2078 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2079 1 1 1 1 99 VAL HA . 99 . HA 1 1
2079 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2080 1 1 1 1 100 ASP H . 100 . HN 1 1
2080 1 2 1 1 101 LYS HA . 101 . HA 1 1
2081 1 1 1 1 100 ASP H . 100 . HN 1 1
2081 1 2 1 1 101 LYS H . 101 . HN 1 1
2082 1 1 1 1 100 ASP HA . 100 . HA 1 1
2082 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2083 1 1 1 1 100 ASP HA . 100 . HA 1 1
2083 1 2 1 1 104 SER H . 104 . HN 1 1
2084 1 1 1 1 100 ASP H . 100 . HN 1 1
2084 1 2 1 1 100 ASP QB . 100 . HB# 1 1
2085 1 1 1 1 100 ASP H . 100 . HN 1 1
2085 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2086 1 1 1 1 100 ASP HA . 100 . HA 1 1
2086 1 2 1 1 103 VAL HB . 103 . HB 1 1
2087 1 1 1 1 100 ASP QB . 100 . HB# 1 1
2087 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2088 1 1 1 1 100 ASP QB . 100 . HB# 1 1
2088 1 2 1 1 103 VAL HB . 103 . HB 1 1
2089 1 1 1 1 100 ASP H . 100 . HN 1 1
2089 1 2 1 1 102 ILE H . 102 . HN 1 1
2090 1 1 1 1 100 ASP H . 100 . HN 1 1
2090 1 2 1 1 103 VAL H . 103 . HN 1 1
2091 1 1 1 1 100 ASP HA . 100 . HA 1 1
2091 1 2 1 1 101 LYS H . 101 . HN 1 1
2092 1 1 1 1 100 ASP H . 100 . HN 1 1
2092 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2093 1 1 1 1 100 ASP QB . 100 . HB# 1 1
2093 1 2 1 1 101 LYS H . 101 . HN 1 1
2094 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2094 1 2 1 1 104 SER H . 104 . HN 1 1
2095 1 1 1 1 101 LYS HA . 101 . HA 1 1
2095 1 2 1 1 101 LYS QG . 101 . HG# 1 1
2096 1 1 1 1 101 LYS H . 101 . HN 1 1
2096 1 2 1 1 101 LYS QD . 101 . HD# 1 1
2097 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2097 1 2 1 1 107 SER H . 107 . HN 1 1
2098 1 1 1 1 101 LYS HA . 101 . HA 1 1
2098 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2099 1 1 1 1 101 LYS HA . 101 . HA 1 1
2099 1 2 1 1 105 GLU H . 105 . HN 1 1
2100 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2100 1 2 1 1 109 ASP H . 109 . HN 1 1
2101 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2101 1 2 1 1 104 SER H . 104 . HN 1 1
2102 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2102 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2103 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2103 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2104 1 1 1 1 101 LYS HA . 101 . HA 1 1
2104 1 2 1 1 104 SER H . 104 . HN 1 1
2105 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2105 1 2 1 1 102 ILE H . 102 . HN 1 1
2106 1 1 1 1 101 LYS H . 101 . HN 1 1
2106 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2107 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2107 1 2 1 1 107 SER H . 107 . HN 1 1
2108 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2108 1 2 1 1 107 SER QB . 107 . HB# 1 1
2109 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2109 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2110 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2110 1 2 1 1 101 LYS QG . 101 . HG# 1 1
2111 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2111 1 2 1 1 101 LYS QE . 101 . HE# 1 1
2112 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2112 1 2 1 1 109 ASP H . 109 . HN 1 1
2113 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2113 1 2 1 1 102 ILE H . 102 . HN 1 1
2114 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2114 1 2 1 1 107 SER QB . 107 . HB# 1 1
2115 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2115 1 2 1 1 101 LYS QE . 101 . HE# 1 1
2116 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2116 1 2 1 1 101 LYS QG . 101 . HG# 1 1
2117 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2117 1 2 1 1 110 ILE HA . 110 . HA 1 1
2118 1 1 1 1 101 LYS HA . 101 . HA 1 1
2118 1 2 1 1 102 ILE H . 102 . HN 1 1
2119 1 1 1 1 101 LYS H . 101 . HN 1 1
2119 1 2 1 1 104 SER QB . 104 . HB# 1 1
2120 1 1 1 1 101 LYS H . 101 . HN 1 1
2120 1 2 1 1 104 SER H . 104 . HN 1 1
2121 1 1 1 1 101 LYS H . 101 . HN 1 1
2121 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2122 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2122 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2123 1 1 1 1 101 LYS H . 101 . HN 1 1
2123 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2124 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2124 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2125 1 1 1 1 101 LYS HA . 101 . HA 1 1
2125 1 2 1 1 104 SER QB . 104 . HB# 1 1
2126 1 1 1 1 101 LYS H . 101 . HN 1 1
2126 1 2 1 1 101 LYS QB . 101 . HB# 1 1
2127 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2127 1 2 1 1 107 SER H . 107 . HN 1 1
2128 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2128 1 2 1 1 102 ILE HA . 102 . HA 1 1
2129 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2129 1 2 1 1 102 ILE HB . 102 . HB 1 1
2130 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2130 1 2 1 1 102 ILE H . 102 . HN 1 1
2131 1 1 1 1 101 LYS QD . 101 . HD# 1 1
2131 1 2 1 1 103 VAL H . 103 . HN 1 1
2132 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2132 1 2 1 1 106 GLY H . 106 . HN 1 1
2133 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2133 1 2 1 1 105 GLU QB . 105 . HB# 1 1
2134 1 1 1 1 101 LYS H . 101 . HN 1 1
2134 1 2 1 1 101 LYS QG . 101 . HG# 1 1
2135 1 1 1 1 101 LYS H . 101 . HN 1 1
2135 1 2 1 1 102 ILE HB . 102 . HB 1 1
2136 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2136 1 2 1 1 107 SER H . 107 . HN 1 1
2137 1 1 1 1 101 LYS H . 101 . HN 1 1
2137 1 2 1 1 102 ILE H . 102 . HN 1 1
2138 1 1 1 1 101 LYS H . 101 . HN 1 1
2138 1 2 1 1 103 VAL H . 103 . HN 1 1
2139 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2139 1 2 1 1 105 GLU QG . 105 . HG# 1 1
2140 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2140 1 2 1 1 105 GLU QB . 105 . HB# 1 1
2141 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2141 1 2 1 1 109 ASP H . 109 . HN 1 1
2142 1 1 1 1 101 LYS H . 101 . HN 1 1
2142 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2143 1 1 1 1 101 LYS QB . 101 . HB# 1 1
2143 1 2 1 1 108 ASP HA . 108 . HA 1 1
2144 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2144 1 2 1 1 105 GLU QG . 105 . HG# 1 1
2145 1 1 1 1 101 LYS HA . 101 . HA 1 1
2145 1 2 1 1 107 SER H . 107 . HN 1 1
2146 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2146 1 2 1 1 104 SER QB . 104 . HB# 1 1
2147 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2147 1 2 1 1 110 ILE HA . 110 . HA 1 1
2148 1 1 1 1 101 LYS QE . 101 . HE# 1 1
2148 1 2 1 1 110 ILE HB . 110 . HB 1 1
2149 1 1 1 1 101 LYS QG . 101 . HG# 1 1
2149 1 2 1 1 105 GLU H . 105 . HN 1 1
2150 1 1 1 1 101 LYS HA . 101 . HA 1 1
2150 1 2 1 1 101 LYS QD . 101 . HD# 1 1
2151 1 1 1 1 101 LYS HA . 101 . HA 1 1
2151 1 2 1 1 101 LYS QE . 101 . HE# 1 1
2152 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2152 1 2 1 1 108 ASP H . 108 . HN 1 1
2153 1 1 1 1 102 ILE H . 102 . HN 1 1
2153 1 2 1 1 103 VAL HA . 103 . HA 1 1
2154 1 1 1 1 102 ILE H . 102 . HN 1 1
2154 1 2 1 1 103 VAL HB . 103 . HB 1 1
2155 1 1 1 1 102 ILE H . 102 . HN 1 1
2155 1 2 1 1 103 VAL H . 103 . HN 1 1
2156 1 1 1 1 102 ILE HA . 102 . HA 1 1
2156 1 2 1 1 106 GLY H . 106 . HN 1 1
2157 1 1 1 1 102 ILE HA . 102 . HA 1 1
2157 1 2 1 1 107 SER H . 107 . HN 1 1
2158 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2158 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2159 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2159 1 2 1 1 105 GLU H . 105 . HN 1 1
2160 1 1 1 1 102 ILE HB . 102 . HB 1 1
2160 1 2 1 1 107 SER H . 107 . HN 1 1
2161 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2161 1 2 1 1 104 SER H . 104 . HN 1 1
2162 1 1 1 1 102 ILE HA . 102 . HA 1 1
2162 1 2 1 1 108 ASP H . 108 . HN 1 1
2163 1 1 1 1 102 ILE H . 102 . HN 1 1
2163 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2164 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2164 1 2 1 1 106 GLY QA . 106 . HA# 1 1
2165 1 1 1 1 102 ILE H . 102 . HN 1 1
2165 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2166 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2166 1 2 1 1 103 VAL H . 103 . HN 1 1
2167 1 1 1 1 102 ILE HA . 102 . HA 1 1
2167 1 2 1 1 105 GLU H . 105 . HN 1 1
2168 1 1 1 1 102 ILE H . 102 . HN 1 1
2168 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2169 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2169 1 2 1 1 103 VAL HA . 103 . HA 1 1
2170 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2170 1 2 1 1 103 VAL HB . 103 . HB 1 1
2171 1 1 1 1 102 ILE HB . 102 . HB 1 1
2171 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2172 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2172 1 2 1 1 103 VAL H . 103 . HN 1 1
2173 1 1 1 1 102 ILE HA . 102 . HA 1 1
2173 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
2174 1 1 1 1 102 ILE HA . 102 . HA 1 1
2174 1 2 1 1 104 SER H . 104 . HN 1 1
2175 1 1 1 1 102 ILE H . 102 . HN 1 1
2175 1 2 1 1 108 ASP HA . 108 . HA 1 1
2176 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2176 1 2 1 1 108 ASP QB . 108 . HB# 1 1
2177 1 1 1 1 102 ILE HA . 102 . HA 1 1
2177 1 2 1 1 106 GLY QA . 106 . HA# 1 1
2178 1 1 1 1 102 ILE HB . 102 . HB 1 1
2178 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2179 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2179 1 2 1 1 106 GLY H . 106 . HN 1 1
2180 1 1 1 1 102 ILE H . 102 . HN 1 1
2180 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2181 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2181 1 2 1 1 107 SER H . 107 . HN 1 1
2182 1 1 1 1 102 ILE HA . 102 . HA 1 1
2182 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
2183 1 1 1 1 102 ILE HA . 102 . HA 1 1
2183 1 2 1 1 103 VAL H . 103 . HN 1 1
2184 1 1 1 1 102 ILE H . 102 . HN 1 1
2184 1 2 1 1 102 ILE HB . 102 . HB 1 1
2185 1 1 1 1 102 ILE HB . 102 . HB 1 1
2185 1 2 1 1 103 VAL H . 103 . HN 1 1
2186 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2186 1 2 1 1 106 GLY H . 106 . HN 1 1
2187 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2187 1 2 1 1 107 SER H . 107 . HN 1 1
2188 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2188 1 2 1 1 108 ASP HA . 108 . HA 1 1
2189 1 1 1 1 102 ILE MD . 102 . HD1# 1 1
2189 1 2 1 1 108 ASP H . 108 . HN 1 1
2190 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
2190 1 2 1 1 108 ASP HA . 108 . HA 1 1
2191 1 1 1 1 103 VAL H . 103 . HN 1 1
2191 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2192 1 1 1 1 103 VAL H . 103 . HN 1 1
2192 1 2 1 1 105 GLU H . 105 . HN 1 1
2193 1 1 1 1 103 VAL H . 103 . HN 1 1
2193 1 2 1 1 104 SER QB . 104 . HB# 1 1
2194 1 1 1 1 103 VAL H . 103 . HN 1 1
2194 1 2 1 1 103 VAL HB . 103 . HB 1 1
2195 1 1 1 1 103 VAL H . 103 . HN 1 1
2195 1 2 1 1 104 SER HA . 104 . HA 1 1
2196 1 1 1 1 103 VAL H . 103 . HN 1 1
2196 1 2 1 1 104 SER H . 104 . HN 1 1
2197 1 1 1 1 103 VAL QG . 103 . HG# 1 1
2197 1 2 1 1 104 SER QB . 104 . HB# 1 1
2198 1 1 1 1 103 VAL HA . 103 . HA 1 1
2198 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2199 1 1 1 1 103 VAL HA . 103 . HA 1 1
2199 1 2 1 1 106 GLY H . 106 . HN 1 1
2200 1 1 1 1 103 VAL HB . 103 . HB 1 1
2200 1 2 1 1 104 SER QB . 104 . HB# 1 1
2201 1 1 1 1 103 VAL HB . 103 . HB 1 1
2201 1 2 1 1 103 VAL QG . 103 . HG# 1 1
2202 1 1 1 1 103 VAL QG . 103 . HG# 1 1
2202 1 2 1 1 105 GLU H . 105 . HN 1 1
2203 1 1 1 1 103 VAL HA . 103 . HA 1 1
2203 1 2 1 1 105 GLU H . 105 . HN 1 1
2204 1 1 1 1 103 VAL QG . 103 . HG# 1 1
2204 1 2 1 1 104 SER HA . 104 . HA 1 1
2205 1 1 1 1 103 VAL QG . 103 . HG# 1 1
2205 1 2 1 1 104 SER H . 104 . HN 1 1
2206 1 1 1 1 103 VAL HA . 103 . HA 1 1
2206 1 2 1 1 104 SER H . 104 . HN 1 1
2207 1 1 1 1 103 VAL HB . 103 . HB 1 1
2207 1 2 1 1 104 SER HA . 104 . HA 1 1
2208 1 1 1 1 103 VAL HB . 103 . HB 1 1
2208 1 2 1 1 104 SER H . 104 . HN 1 1
2209 1 1 1 1 104 SER HA . 104 . HA 1 1
2209 1 2 1 1 105 GLU H . 105 . HN 1 1
2210 1 1 1 1 104 SER H . 104 . HN 1 1
2210 1 2 1 1 106 GLY H . 106 . HN 1 1
2211 1 1 1 1 104 SER QB . 104 . HB# 1 1
2211 1 2 1 1 106 GLY H . 106 . HN 1 1
2212 1 1 1 1 104 SER QB . 104 . HB# 1 1
2212 1 2 1 1 107 SER H . 107 . HN 1 1
2213 1 1 1 1 104 SER H . 104 . HN 1 1
2213 1 2 1 1 105 GLU HA . 105 . HA 1 1
2214 1 1 1 1 104 SER H . 104 . HN 1 1
2214 1 2 1 1 105 GLU H . 105 . HN 1 1
2215 1 1 1 1 104 SER QB . 104 . HB# 1 1
2215 1 2 1 1 105 GLU QB . 105 . HB# 1 1
2216 1 1 1 1 104 SER QB . 104 . HB# 1 1
2216 1 2 1 1 105 GLU QG . 105 . HG# 1 1
2217 1 1 1 1 104 SER QB . 104 . HB# 1 1
2217 1 2 1 1 105 GLU H . 105 . HN 1 1
2218 1 1 1 1 104 SER H . 104 . HN 1 1
2218 1 2 1 1 104 SER QB . 104 . HB# 1 1
2219 1 1 1 1 104 SER HA . 104 . HA 1 1
2219 1 2 1 1 106 GLY H . 106 . HN 1 1
2220 1 1 1 1 105 GLU QB . 105 . HB# 1 1
2220 1 2 1 1 107 SER H . 107 . HN 1 1
2221 1 1 1 1 105 GLU H . 105 . HN 1 1
2221 1 2 1 1 106 GLY H . 106 . HN 1 1
2222 1 1 1 1 105 GLU H . 105 . HN 1 1
2222 1 2 1 1 107 SER H . 107 . HN 1 1
2223 1 1 1 1 105 GLU QG . 105 . HG# 1 1
2223 1 2 1 1 106 GLY H . 106 . HN 1 1
2224 1 1 1 1 105 GLU QG . 105 . HG# 1 1
2224 1 2 1 1 107 SER H . 107 . HN 1 1
2225 1 1 1 1 105 GLU H . 105 . HN 1 1
2225 1 2 1 1 106 GLY QA . 106 . HA# 1 1
2226 1 1 1 1 105 GLU H . 105 . HN 1 1
2226 1 2 1 1 105 GLU QB . 105 . HB# 1 1
2227 1 1 1 1 105 GLU H . 105 . HN 1 1
2227 1 2 1 1 105 GLU QG . 105 . HG# 1 1
2228 1 1 1 1 105 GLU HA . 105 . HA 1 1
2228 1 2 1 1 106 GLY H . 106 . HN 1 1
2229 1 1 1 1 105 GLU HA . 105 . HA 1 1
2229 1 2 1 1 107 SER H . 107 . HN 1 1
2230 1 1 1 1 105 GLU QG . 105 . HG# 1 1
2230 1 2 1 1 107 SER QB . 107 . HB# 1 1
2231 1 1 1 1 105 GLU HA . 105 . HA 1 1
2231 1 2 1 1 105 GLU QG . 105 . HG# 1 1
2232 1 1 1 1 105 GLU QB . 105 . HB# 1 1
2232 1 2 1 1 106 GLY H . 106 . HN 1 1
2233 1 1 1 1 105 GLU QB . 105 . HB# 1 1
2233 1 2 1 1 107 SER QB . 107 . HB# 1 1
2234 1 1 1 1 106 GLY H . 106 . HN 1 1
2234 1 2 1 1 107 SER QB . 107 . HB# 1 1
2235 1 1 1 1 106 GLY QA . 106 . HA# 1 1
2235 1 2 1 1 107 SER H . 107 . HN 1 1
2236 1 1 1 1 106 GLY H . 106 . HN 1 1
2236 1 2 1 1 107 SER H . 107 . HN 1 1
2237 1 1 1 1 107 SER HA . 107 . HA 1 1
2237 1 2 1 1 109 ASP H . 109 . HN 1 1
2238 1 1 1 1 107 SER HA . 107 . HA 1 1
2238 1 2 1 1 108 ASP H . 108 . HN 1 1
2239 1 1 1 1 107 SER QB . 107 . HB# 1 1
2239 1 2 1 1 109 ASP H . 109 . HN 1 1
2240 1 1 1 1 107 SER H . 107 . HN 1 1
2240 1 2 1 1 108 ASP HA . 108 . HA 1 1
2241 1 1 1 1 107 SER H . 107 . HN 1 1
2241 1 2 1 1 108 ASP H . 108 . HN 1 1
2242 1 1 1 1 107 SER QB . 107 . HB# 1 1
2242 1 2 1 1 108 ASP H . 108 . HN 1 1
2243 1 1 1 1 108 ASP HA . 108 . HA 1 1
2243 1 2 1 1 109 ASP H . 109 . HN 1 1
2244 1 1 1 1 108 ASP H . 108 . HN 1 1
2244 1 2 1 1 109 ASP HA . 109 . HA 1 1
2245 1 1 1 1 108 ASP H . 108 . HN 1 1
2245 1 2 1 1 109 ASP H . 109 . HN 1 1
2246 1 1 1 1 108 ASP HA . 108 . HA 1 1
2246 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2247 1 1 1 1 109 ASP H . 109 . HN 1 1
2247 1 2 1 1 110 ILE H . 110 . HN 1 1
2248 1 1 1 1 109 ASP H . 109 . HN 1 1
2248 1 2 1 1 109 ASP QB . 109 . HB# 1 1
2249 1 1 1 1 109 ASP HA . 109 . HA 1 1
2249 1 2 1 1 111 GLY H . 111 . HN 1 1
2250 1 1 1 1 109 ASP H . 109 . HN 1 1
2250 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2251 1 1 1 1 109 ASP QB . 109 . HB# 1 1
2251 1 2 1 1 110 ILE H . 110 . HN 1 1
2252 1 1 1 1 109 ASP HA . 109 . HA 1 1
2252 1 2 1 1 110 ILE H . 110 . HN 1 1
2253 1 1 1 1 110 ILE HA . 110 . HA 1 1
2253 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2254 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
2254 1 2 1 1 111 GLY H . 111 . HN 1 1
2255 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
2255 1 2 1 1 112 GLU H . 112 . HN 1 1
2256 1 1 1 1 110 ILE H . 110 . HN 1 1
2256 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2257 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2257 1 2 1 1 111 GLY H . 111 . HN 1 1
2258 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2258 1 2 1 1 112 GLU H . 112 . HN 1 1
2259 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2259 1 2 1 1 112 GLU QB . 112 . HB# 1 1
2260 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2260 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2261 1 1 1 1 110 ILE HA . 110 . HA 1 1
2261 1 2 1 1 111 GLY H . 111 . HN 1 1
2262 1 1 1 1 110 ILE HA . 110 . HA 1 1
2262 1 2 1 1 112 GLU H . 112 . HN 1 1
2263 1 1 1 1 110 ILE HB . 110 . HB 1 1
2263 1 2 1 1 111 GLY H . 111 . HN 1 1
2264 1 1 1 1 110 ILE HA . 110 . HA 1 1
2264 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2265 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
2265 1 2 1 1 111 GLY H . 111 . HN 1 1
2266 1 1 1 1 110 ILE H . 110 . HN 1 1
2266 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2267 1 1 1 1 110 ILE HB . 110 . HB 1 1
2267 1 2 1 1 112 GLU H . 112 . HN 1 1
2268 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
2268 1 2 1 1 112 GLU H . 112 . HN 1 1
2269 1 1 1 1 110 ILE H . 110 . HN 1 1
2269 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2270 1 1 1 1 110 ILE H . 110 . HN 1 1
2270 1 2 1 1 110 ILE HB . 110 . HB 1 1
2271 1 1 1 1 110 ILE H . 110 . HN 1 1
2271 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2272 1 1 1 1 110 ILE H . 110 . HN 1 1
2272 1 2 1 1 111 GLY H . 111 . HN 1 1
2273 1 1 1 1 110 ILE H . 110 . HN 1 1
2273 1 2 1 1 112 GLU H . 112 . HN 1 1
2274 1 1 1 1 110 ILE HB . 110 . HB 1 1
2274 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2275 1 1 1 1 110 ILE HA . 110 . HA 1 1
2275 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2276 1 1 1 1 111 GLY H . 111 . HN 1 1
2276 1 2 1 1 112 GLU QB . 112 . HB# 1 1
2277 1 1 1 1 111 GLY H . 111 . HN 1 1
2277 1 2 1 1 112 GLU H . 112 . HN 1 1
2278 1 1 1 1 111 GLY QA . 111 . HA# 1 1
2278 1 2 1 1 112 GLU H . 112 . HN 1 1
2279 1 1 1 1 112 GLU H . 112 . HN 1 1
2279 1 2 1 1 112 GLU QB . 112 . HB# 1 1
2280 1 1 1 1 112 GLU QB . 112 . HB# 1 1
2280 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2281 1 1 1 1 112 GLU QB . 112 . HB# 1 1
2281 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2282 1 1 1 1 112 GLU H . 112 . HN 1 1
2282 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2283 1 1 1 1 112 GLU H . 112 . HN 1 1
2283 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2284 1 1 1 1 112 GLU HA . 112 . HA 1 1
2284 1 2 1 1 112 GLU QG . 112 . HG# 1 1
2285 1 1 1 1 113 ASN HA . 113 . HA 1 1
2285 1 2 1 1 117 PHE H . 117 . HN 1 1
2286 1 1 1 1 113 ASN QB . 113 . HB# 1 1
2286 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2287 1 1 1 1 113 ASN HA . 113 . HA 1 1
2287 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2288 1 1 1 1 113 ASN HA . 113 . HA 1 1
2288 1 2 1 1 116 VAL HB . 116 . HB 1 1
2289 1 1 1 1 113 ASN QB . 113 . HB# 1 1
2289 1 2 1 1 116 VAL HB . 116 . HB 1 1
2290 1 1 1 1 113 ASN QB . 113 . HB# 1 1
2290 1 2 1 1 116 VAL H . 116 . HN 1 1
2291 1 1 1 1 113 ASN HA . 113 . HA 1 1
2291 1 2 1 1 114 ILE H . 114 . HN 1 1
2292 1 1 1 1 113 ASN HA . 113 . HA 1 1
2292 1 2 1 1 115 ASP H . 115 . HN 1 1
2293 1 1 1 1 114 ILE H . 114 . HN 1 1
2293 1 2 1 1 114 ILE HB . 114 . HB 1 1
2294 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2294 1 2 1 1 119 ASP H . 119 . HN 1 1
2295 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2295 1 2 1 1 116 VAL HB . 116 . HB 1 1
2296 1 1 1 1 114 ILE H . 114 . HN 1 1
2296 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
2297 1 1 1 1 114 ILE H . 114 . HN 1 1
2297 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2298 1 1 1 1 114 ILE HA . 114 . HA 1 1
2298 1 2 1 1 115 ASP H . 115 . HN 1 1
2299 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2299 1 2 1 1 116 VAL H . 116 . HN 1 1
2300 1 1 1 1 114 ILE HB . 114 . HB 1 1
2300 1 2 1 1 115 ASP H . 115 . HN 1 1
2301 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2301 1 2 1 1 117 PHE QB . 117 . HB# 1 1
2302 1 1 1 1 114 ILE HB . 114 . HB 1 1
2302 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2303 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2303 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
2304 1 1 1 1 114 ILE H . 114 . HN 1 1
2304 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
2305 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2305 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
2306 1 1 1 1 114 ILE HA . 114 . HA 1 1
2306 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
2307 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2307 1 2 1 1 115 ASP H . 115 . HN 1 1
2308 1 1 1 1 114 ILE HA . 114 . HA 1 1
2308 1 2 1 1 118 SER H . 118 . HN 1 1
2309 1 1 1 1 114 ILE H . 114 . HN 1 1
2309 1 2 1 1 115 ASP H . 115 . HN 1 1
2310 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2310 1 2 1 1 115 ASP HA . 115 . HA 1 1
2311 1 1 1 1 114 ILE HA . 114 . HA 1 1
2311 1 2 1 1 117 PHE QB . 117 . HB# 1 1
2312 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2312 1 2 1 1 115 ASP H . 115 . HN 1 1
2313 1 1 1 1 114 ILE HA . 114 . HA 1 1
2313 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
2314 1 1 1 1 114 ILE HA . 114 . HA 1 1
2314 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
2315 1 1 1 1 114 ILE HA . 114 . HA 1 1
2315 1 2 1 1 117 PHE H . 117 . HN 1 1
2316 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2316 1 2 1 1 117 PHE QB . 117 . HB# 1 1
2317 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2317 1 2 1 1 118 SER H . 118 . HN 1 1
2318 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2318 1 2 1 1 118 SER QB . 118 . HB# 1 1
2319 1 1 1 1 114 ILE MD . 114 . HD1# 1 1
2319 1 2 1 1 117 PHE H . 117 . HN 1 1
2320 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2320 1 2 1 1 118 SER HA . 118 . HA 1 1
2321 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
2321 1 2 1 1 118 SER H . 118 . HN 1 1
2322 1 1 1 1 114 ILE QG . 114 . HG1# 1 1
2322 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
2323 1 1 1 1 114 ILE H . 114 . HN 1 1
2323 1 2 1 1 117 PHE H . 117 . HN 1 1
2324 1 1 1 1 115 ASP H . 115 . HN 1 1
2324 1 2 1 1 115 ASP QB . 115 . HB# 1 1
2325 1 1 1 1 115 ASP HA . 115 . HA 1 1
2325 1 2 1 1 118 SER H . 118 . HN 1 1
2326 1 1 1 1 115 ASP HA . 115 . HA 1 1
2326 1 2 1 1 118 SER QB . 118 . HB# 1 1
2327 1 1 1 1 115 ASP H . 115 . HN 1 1
2327 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2328 1 1 1 1 115 ASP HA . 115 . HA 1 1
2328 1 2 1 1 119 ASP H . 119 . HN 1 1
2329 1 1 1 1 115 ASP HA . 115 . HA 1 1
2329 1 2 1 1 116 VAL H . 116 . HN 1 1
2330 1 1 1 1 115 ASP QB . 115 . HB# 1 1
2330 1 2 1 1 116 VAL H . 116 . HN 1 1
2331 1 1 1 1 115 ASP QB . 115 . HB# 1 1
2331 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2332 1 1 1 1 115 ASP H . 115 . HN 1 1
2332 1 2 1 1 116 VAL HB . 116 . HB 1 1
2333 1 1 1 1 115 ASP H . 115 . HN 1 1
2333 1 2 1 1 116 VAL H . 116 . HN 1 1
2334 1 1 1 1 116 VAL H . 116 . HN 1 1
2334 1 2 1 1 116 VAL HB . 116 . HB 1 1
2335 1 1 1 1 116 VAL QG . 116 . HG# 1 1
2335 1 2 1 1 118 SER H . 118 . HN 1 1
2336 1 1 1 1 116 VAL HA . 116 . HA 1 1
2336 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2337 1 1 1 1 116 VAL QG . 116 . HG# 1 1
2337 1 2 1 1 117 PHE H . 117 . HN 1 1
2338 1 1 1 1 116 VAL QG . 116 . HG# 1 1
2338 1 2 1 1 119 ASP H . 119 . HN 1 1
2339 1 1 1 1 116 VAL HB . 116 . HB 1 1
2339 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2340 1 1 1 1 116 VAL HA . 116 . HA 1 1
2340 1 2 1 1 120 THR H . 120 . HN 1 1
2341 1 1 1 1 116 VAL HA . 116 . HA 1 1
2341 1 2 1 1 119 ASP QB . 119 . HB# 1 1
2342 1 1 1 1 116 VAL H . 116 . HN 1 1
2342 1 2 1 1 116 VAL QG . 116 . HG# 1 1
2343 1 1 1 1 116 VAL HA . 116 . HA 1 1
2343 1 2 1 1 118 SER H . 118 . HN 1 1
2344 1 1 1 1 116 VAL HA . 116 . HA 1 1
2344 1 2 1 1 117 PHE H . 117 . HN 1 1
2345 1 1 1 1 116 VAL HB . 116 . HB 1 1
2345 1 2 1 1 117 PHE H . 117 . HN 1 1
2346 1 1 1 1 116 VAL HA . 116 . HA 1 1
2346 1 2 1 1 119 ASP H . 119 . HN 1 1
2347 1 1 1 1 116 VAL QG . 116 . HG# 1 1
2347 1 2 1 1 119 ASP QB . 119 . HB# 1 1
2348 1 1 1 1 116 VAL QG . 116 . HG# 1 1
2348 1 2 1 1 120 THR H . 120 . HN 1 1
2349 1 1 1 1 117 PHE HA . 117 . HA 1 1
2349 1 2 1 1 120 THR H . 120 . HN 1 1
2350 1 1 1 1 117 PHE H . 117 . HN 1 1
2350 1 2 1 1 120 THR HB . 120 . HB 1 1
2351 1 1 1 1 117 PHE H . 117 . HN 1 1
2351 1 2 1 1 120 THR H . 120 . HN 1 1
2352 1 1 1 1 117 PHE H . 117 . HN 1 1
2352 1 2 1 1 118 SER QB . 118 . HB# 1 1
2353 1 1 1 1 117 PHE QB . 117 . HB# 1 1
2353 1 2 1 1 120 THR HB . 120 . HB 1 1
2354 1 1 1 1 117 PHE H . 117 . HN 1 1
2354 1 2 1 1 118 SER H . 118 . HN 1 1
2355 1 1 1 1 117 PHE QB . 117 . HB# 1 1
2355 1 2 1 1 118 SER H . 118 . HN 1 1
2356 1 1 1 1 117 PHE H . 117 . HN 1 1
2356 1 2 1 1 119 ASP H . 119 . HN 1 1
2357 1 1 1 1 117 PHE H . 117 . HN 1 1
2357 1 2 1 1 117 PHE QB . 117 . HB# 1 1
2358 1 1 1 1 117 PHE HA . 117 . HA 1 1
2358 1 2 1 1 121 ILE H . 121 . HN 1 1
2359 1 1 1 1 118 SER H . 118 . HN 1 1
2359 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2360 1 1 1 1 118 SER HA . 118 . HA 1 1
2360 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
2361 1 1 1 1 118 SER QB . 118 . HB# 1 1
2361 1 2 1 1 120 THR H . 120 . HN 1 1
2362 1 1 1 1 118 SER H . 118 . HN 1 1
2362 1 2 1 1 119 ASP HA . 119 . HA 1 1
2363 1 1 1 1 118 SER H . 118 . HN 1 1
2363 1 2 1 1 119 ASP H . 119 . HN 1 1
2364 1 1 1 1 118 SER HA . 118 . HA 1 1
2364 1 2 1 1 121 ILE H . 121 . HN 1 1
2365 1 1 1 1 118 SER H . 118 . HN 1 1
2365 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2366 1 1 1 1 118 SER HA . 118 . HA 1 1
2366 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2367 1 1 1 1 118 SER H . 118 . HN 1 1
2367 1 2 1 1 118 SER QB . 118 . HB# 1 1
2368 1 1 1 1 118 SER HA . 118 . HA 1 1
2368 1 2 1 1 122 LYS H . 122 . HN 1 1
2369 1 1 1 1 118 SER QB . 118 . HB# 1 1
2369 1 2 1 1 119 ASP H . 119 . HN 1 1
2370 1 1 1 1 118 SER H . 118 . HN 1 1
2370 1 2 1 1 119 ASP QB . 119 . HB# 1 1
2371 1 1 1 1 118 SER H . 118 . HN 1 1
2371 1 2 1 1 120 THR H . 120 . HN 1 1
2372 1 1 1 1 118 SER HA . 118 . HA 1 1
2372 1 2 1 1 119 ASP H . 119 . HN 1 1
2373 1 1 1 1 118 SER QB . 118 . HB# 1 1
2373 1 2 1 1 122 LYS QE . 122 . HE# 1 1
2374 1 1 1 1 119 ASP H . 119 . HN 1 1
2374 1 2 1 1 120 THR MG . 120 . HG2# 1 1
2375 1 1 1 1 119 ASP H . 119 . HN 1 1
2375 1 2 1 1 121 ILE H . 121 . HN 1 1
2376 1 1 1 1 119 ASP H . 119 . HN 1 1
2376 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2377 1 1 1 1 119 ASP H . 119 . HN 1 1
2377 1 2 1 1 120 THR HA . 120 . HA 1 1
2378 1 1 1 1 119 ASP H . 119 . HN 1 1
2378 1 2 1 1 120 THR H . 120 . HN 1 1
2379 1 1 1 1 119 ASP H . 119 . HN 1 1
2379 1 2 1 1 122 LYS H . 122 . HN 1 1
2380 1 1 1 1 119 ASP QB . 119 . HB# 1 1
2380 1 2 1 1 121 ILE H . 121 . HN 1 1
2381 1 1 1 1 119 ASP QB . 119 . HB# 1 1
2381 1 2 1 1 120 THR H . 120 . HN 1 1
2382 1 1 1 1 119 ASP HA . 119 . HA 1 1
2382 1 2 1 1 123 SER H . 123 . HN 1 1
2383 1 1 1 1 119 ASP H . 119 . HN 1 1
2383 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2384 1 1 1 1 119 ASP H . 119 . HN 1 1
2384 1 2 1 1 122 LYS QD . 122 . HD# 1 1
2385 1 1 1 1 119 ASP H . 119 . HN 1 1
2385 1 2 1 1 122 LYS QE . 122 . HE# 1 1
2386 1 1 1 1 119 ASP HA . 119 . HA 1 1
2386 1 2 1 1 120 THR H . 120 . HN 1 1
2387 1 1 1 1 119 ASP HA . 119 . HA 1 1
2387 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2388 1 1 1 1 119 ASP HA . 119 . HA 1 1
2388 1 2 1 1 122 LYS H . 122 . HN 1 1
2389 1 1 1 1 119 ASP HA . 119 . HA 1 1
2389 1 2 1 1 122 LYS QD . 122 . HD# 1 1
2390 1 1 1 1 119 ASP H . 119 . HN 1 1
2390 1 2 1 1 119 ASP QB . 119 . HB# 1 1
2391 1 1 1 1 120 THR HB . 120 . HB 1 1
2391 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2392 1 1 1 1 120 THR HA . 120 . HA 1 1
2392 1 2 1 1 123 SER H . 123 . HN 1 1
2393 1 1 1 1 120 THR MG . 120 . HG2# 1 1
2393 1 2 1 1 121 ILE H . 121 . HN 1 1
2394 1 1 1 1 120 THR H . 120 . HN 1 1
2394 1 2 1 1 120 THR MG . 120 . HG2# 1 1
2395 1 1 1 1 120 THR MG . 120 . HG2# 1 1
2395 1 2 1 1 122 LYS H . 122 . HN 1 1
2396 1 1 1 1 120 THR H . 120 . HN 1 1
2396 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2397 1 1 1 1 120 THR HA . 120 . HA 1 1
2397 1 2 1 1 121 ILE H . 121 . HN 1 1
2398 1 1 1 1 120 THR HB . 120 . HB 1 1
2398 1 2 1 1 121 ILE H . 121 . HN 1 1
2399 1 1 1 1 120 THR H . 120 . HN 1 1
2399 1 2 1 1 120 THR HB . 120 . HB 1 1
2400 1 1 1 1 120 THR HB . 120 . HB 1 1
2400 1 2 1 1 122 LYS H . 122 . HN 1 1
2401 1 1 1 1 120 THR H . 120 . HN 1 1
2401 1 2 1 1 121 ILE HA . 121 . HA 1 1
2402 1 1 1 1 120 THR H . 120 . HN 1 1
2402 1 2 1 1 121 ILE HB . 121 . HB 1 1
2403 1 1 1 1 120 THR H . 120 . HN 1 1
2403 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2404 1 1 1 1 120 THR MG . 120 . HG2# 1 1
2404 1 2 1 1 123 SER H . 123 . HN 1 1
2405 1 1 1 1 120 THR HA . 120 . HA 1 1
2405 1 2 1 1 120 THR MG . 120 . HG2# 1 1
2406 1 1 1 1 121 ILE HA . 121 . HA 1 1
2406 1 2 1 1 124 PHE H . 124 . HN 1 1
2407 1 1 1 1 121 ILE HB . 121 . HB 1 1
2407 1 2 1 1 124 PHE H . 124 . HN 1 1
2408 1 1 1 1 121 ILE HA . 121 . HA 1 1
2408 1 2 1 1 123 SER H . 123 . HN 1 1
2409 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
2409 1 2 1 1 124 PHE H . 124 . HN 1 1
2410 1 1 1 1 121 ILE H . 121 . HN 1 1
2410 1 2 1 1 121 ILE HB . 121 . HB 1 1
2411 1 1 1 1 121 ILE HB . 121 . HB 1 1
2411 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
2412 1 1 1 1 121 ILE QG . 121 . HG1# 1 1
2412 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2413 1 1 1 1 121 ILE H . 121 . HN 1 1
2413 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
2414 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
2414 1 2 1 1 123 SER H . 123 . HN 1 1
2415 1 1 1 1 121 ILE HA . 121 . HA 1 1
2415 1 2 1 1 122 LYS H . 122 . HN 1 1
2416 1 1 1 1 121 ILE HB . 121 . HB 1 1
2416 1 2 1 1 122 LYS H . 122 . HN 1 1
2417 1 1 1 1 121 ILE H . 121 . HN 1 1
2417 1 2 1 1 121 ILE MD . 121 . HD1# 1 1
2418 1 1 1 1 121 ILE QG . 121 . HG1# 1 1
2418 1 2 1 1 122 LYS H . 122 . HN 1 1
2419 1 1 1 1 121 ILE MD . 121 . HD1# 1 1
2419 1 2 1 1 122 LYS H . 122 . HN 1 1
2420 1 1 1 1 121 ILE H . 121 . HN 1 1
2420 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2421 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
2421 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2422 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
2422 1 2 1 1 122 LYS H . 122 . HN 1 1
2423 1 1 1 1 121 ILE MD . 121 . HD1# 1 1
2423 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
2424 1 1 1 1 121 ILE MD . 121 . HD1# 1 1
2424 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
2425 1 1 1 1 122 LYS QB . 122 . HB# 1 1
2425 1 2 1 1 124 PHE H . 124 . HN 1 1
2426 1 1 1 1 122 LYS H . 122 . HN 1 1
2426 1 2 1 1 122 LYS QE . 122 . HE# 1 1
2427 1 1 1 1 122 LYS HA . 122 . HA 1 1
2427 1 2 1 1 124 PHE H . 124 . HN 1 1
2428 1 1 1 1 122 LYS QB . 122 . HB# 1 1
2428 1 2 1 1 123 SER H . 123 . HN 1 1
2429 1 1 1 1 122 LYS QG . 122 . HG# 1 1
2429 1 2 1 1 123 SER H . 123 . HN 1 1
2430 1 1 1 1 122 LYS HA . 122 . HA 1 1
2430 1 2 1 1 123 SER H . 123 . HN 1 1
2431 1 1 1 1 122 LYS QB . 122 . HB# 1 1
2431 1 2 1 1 122 LYS QE . 122 . HE# 1 1
2432 1 1 1 1 122 LYS H . 122 . HN 1 1
2432 1 2 1 1 122 LYS QB . 122 . HB# 1 1
2433 1 1 1 1 122 LYS H . 122 . HN 1 1
2433 1 2 1 1 122 LYS QG . 122 . HG# 1 1
2434 1 1 1 1 122 LYS QD . 122 . HD# 1 1
2434 1 2 1 1 123 SER H . 123 . HN 1 1
2435 1 1 1 1 122 LYS H . 122 . HN 1 1
2435 1 2 1 1 123 SER HA . 123 . HA 1 1
2436 1 1 1 1 122 LYS H . 122 . HN 1 1
2436 1 2 1 1 123 SER H . 123 . HN 1 1
2437 1 1 1 1 122 LYS H . 122 . HN 1 1
2437 1 2 1 1 123 SER QB . 123 . HB# 1 1
2438 1 1 1 1 122 LYS QE . 122 . HE# 1 1
2438 1 2 1 1 123 SER H . 123 . HN 1 1
2439 1 1 1 1 122 LYS HA . 122 . HA 1 1
2439 1 2 1 1 125 ALA H . 125 . HN 1 1
2440 1 1 1 1 122 LYS HA . 122 . HA 1 1
2440 1 2 1 1 122 LYS QD . 122 . HD# 1 1
2441 1 1 1 1 122 LYS HA . 122 . HA 1 1
2441 1 2 1 1 122 LYS QG . 122 . HG# 1 1
2442 1 1 1 1 122 LYS H . 122 . HN 1 1
2442 1 2 1 1 122 LYS QD . 122 . HD# 1 1
2443 1 1 1 1 123 SER QB . 123 . HB# 1 1
2443 1 2 1 1 124 PHE H . 124 . HN 1 1
2444 1 1 1 1 123 SER H . 123 . HN 1 1
2444 1 2 1 1 123 SER QB . 123 . HB# 1 1
2445 1 1 1 1 123 SER HA . 123 . HA 1 1
2445 1 2 1 1 125 ALA H . 125 . HN 1 1
2446 1 1 1 1 123 SER QB . 123 . HB# 1 1
2446 1 2 1 1 125 ALA H . 125 . HN 1 1
2447 1 1 1 1 123 SER HA . 123 . HA 1 1
2447 1 2 1 1 124 PHE H . 124 . HN 1 1
2448 1 1 1 1 124 PHE H . 124 . HN 1 1
2448 1 2 1 1 124 PHE QB . 124 . HB# 1 1
2449 1 1 1 1 124 PHE H . 124 . HN 1 1
2449 1 2 1 1 125 ALA MB . 125 . HB# 1 1
2450 1 1 1 1 124 PHE HA . 124 . HA 1 1
2450 1 2 1 1 125 ALA H . 125 . HN 1 1
2451 1 1 1 1 124 PHE QB . 124 . HB# 1 1
2451 1 2 1 1 125 ALA H . 125 . HN 1 1
2452 1 1 1 1 124 PHE H . 124 . HN 1 1
2452 1 2 1 1 125 ALA HA . 125 . HA 1 1
2453 1 1 1 1 125 ALA H . 125 . HN 1 1
2453 1 2 1 1 125 ALA MB . 125 . HB# 1 1
2454 1 1 1 1 125 ALA MB . 125 . HB# 1 1
2454 1 2 1 1 126 SER H . 126 . HN 1 1
2455 1 1 1 1 125 ALA HA . 125 . HA 1 1
2455 1 2 1 1 126 SER H . 126 . HN 1 1
2456 1 1 1 1 125 ALA H . 125 . HN 1 1
2456 1 2 1 1 126 SER HA . 126 . HA 1 1
2457 1 1 1 1 128 GLY QA . 128 . HA# 1 1
2457 1 2 1 1 129 LYS H . 129 . HN 1 1
2458 1 1 1 1 129 LYS HA . 129 . HA 1 1
2458 1 2 1 1 130 GLU H . 130 . HN 1 1
2459 1 1 1 1 129 LYS QB . 129 . HB# 1 1
2459 1 2 1 1 130 GLU H . 130 . HN 1 1
2460 1 1 1 1 130 GLU HA . 130 . HA 1 1
2460 1 2 1 1 131 LYS H . 131 . HN 1 1
2461 1 1 1 1 130 GLU HA . 130 . HA 1 1
2461 1 2 1 1 131 LYS QB . 131 . HB# 1 1
2462 1 1 1 1 130 GLU QB . 130 . HB# 1 1
2462 1 2 1 1 131 LYS H . 131 . HN 1 1
2463 1 1 1 1 130 GLU H . 130 . HN 1 1
2463 1 2 1 1 130 GLU QG . 130 . HG# 1 1
2464 1 1 1 1 131 LYS H . 131 . HN 1 1
2464 1 2 1 1 131 LYS QG . 131 . HG# 1 1
2465 1 1 1 1 131 LYS QB . 131 . HB# 1 1
2465 1 2 1 1 132 LEU H . 132 . HN 1 1
2466 1 1 1 1 131 LYS HA . 131 . HA 1 1
2466 1 2 1 1 132 LEU H . 132 . HN 1 1
2467 1 1 1 1 131 LYS QG . 131 . HG# 1 1
2467 1 2 1 1 132 LEU H . 132 . HN 1 1
2468 1 1 1 1 132 LEU HA . 132 . HA 1 1
2468 1 2 1 1 133 GLU H . 133 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.2 1 1
2 1 . . . . . 1.8 1.8 3.2 1 1
3 1 . . . . . 1.8 1.8 3.2 1 1
4 1 . . . . . 1.8 1.8 5.2 1 1
5 1 . . . . . 1.8 1.8 5.2 1 1
6 1 . . . . . 1.8 1.8 3.2 1 1
7 1 . . . . . 1.8 1.8 4.2 1 1
8 1 . . . . . 1.8 1.8 5.2 1 1
9 1 . . . . . 1.8 1.8 5.2 1 1
10 1 . . . . . 1.8 1.8 3.2 1 1
11 1 . . . . . 1.8 1.8 5.2 1 1
12 1 . . . . . 1.8 1.8 3.2 1 1
13 1 . . . . . 1.8 1.8 5.2 1 1
14 1 . . . . . 1.8 1.8 3.2 1 1
15 1 . . . . . 1.8 1.8 5.2 1 1
16 1 . . . . . 1.8 1.8 4.2 1 1
17 1 . . . . . 1.8 1.8 5.2 1 1
18 1 . . . . . 1.8 1.8 4.2 1 1
19 1 . . . . . 1.8 1.8 4.2 1 1
20 1 . . . . . 1.8 1.8 5.2 1 1
21 1 . . . . . 1.8 1.8 4.2 1 1
22 1 . . . . . 1.8 1.8 4.2 1 1
23 1 . . . . . 1.8 1.8 3.2 1 1
24 1 . . . . . 1.8 1.8 3.2 1 1
25 1 . . . . . 1.8 1.8 5.2 1 1
26 1 . . . . . 1.8 1.8 3.2 1 1
27 1 . . . . . 1.8 1.8 5.2 1 1
28 1 . . . . . 1.8 1.8 5.2 1 1
29 1 . . . . . 1.8 1.8 3.2 1 1
30 1 . . . . . 1.8 1.8 3.2 1 1
31 1 . . . . . 1.8 1.8 5.2 1 1
32 1 . . . . . 1.8 1.8 5.2 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 5.2 1 1
37 1 . . . . . 1.8 1.8 4.2 1 1
38 1 . . . . . 1.8 1.8 5.2 1 1
39 1 . . . . . 1.8 1.8 5.2 1 1
40 1 . . . . . 1.8 1.8 5.2 1 1
41 1 . . . . . 1.8 1.8 5.2 1 1
42 1 . . . . . 1.8 1.8 5.2 1 1
43 1 . . . . . 1.8 1.8 3.2 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 5.2 1 1
47 1 . . . . . 1.8 1.8 3.2 1 1
48 1 . . . . . 1.8 1.8 5.2 1 1
49 1 . . . . . 1.8 1.8 5.2 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 1 . . . . . 1.8 1.8 5.2 1 1
52 1 . . . . . 1.8 1.8 5.2 1 1
53 1 . . . . . 1.8 1.8 4.2 1 1
54 1 . . . . . 1.8 1.8 3.2 1 1
55 1 . . . . . 1.8 1.8 5.2 1 1
56 1 . . . . . 1.8 1.8 5.2 1 1
57 1 . . . . . 1.8 1.8 5.2 1 1
58 1 . . . . . 1.8 1.8 5.2 1 1
59 1 . . . . . 1.8 1.8 5.2 1 1
60 1 . . . . . 1.8 1.8 5.2 1 1
61 1 . . . . . 1.8 1.8 5.2 1 1
62 1 . . . . . 1.8 1.8 5.2 1 1
63 1 . . . . . 1.8 1.8 3.2 1 1
64 1 . . . . . 1.8 1.8 5.2 1 1
65 1 . . . . . 1.8 1.8 5.2 1 1
66 1 . . . . . 1.8 1.8 5.2 1 1
67 1 . . . . . 1.8 1.8 3.2 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 1.8 1.8 5.2 1 1
70 1 . . . . . 1.8 1.8 4.2 1 1
71 1 . . . . . 1.8 1.8 3.2 1 1
72 1 . . . . . 1.8 1.8 5.2 1 1
73 1 . . . . . 1.8 1.8 5.2 1 1
74 1 . . . . . 1.8 1.8 5.2 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 3.2 1 1
77 1 . . . . . 1.8 1.8 4.2 1 1
78 1 . . . . . 1.8 1.8 3.2 1 1
79 1 . . . . . 1.8 1.8 5.2 1 1
80 1 . . . . . 1.8 1.8 5.2 1 1
81 1 . . . . . 1.8 1.8 4.2 1 1
82 1 . . . . . 1.8 1.8 5.2 1 1
83 1 . . . . . 1.8 1.8 4.2 1 1
84 1 . . . . . 1.8 1.8 3.2 1 1
85 1 . . . . . 1.8 1.8 3.2 1 1
86 1 . . . . . 1.8 1.8 5.2 1 1
87 1 . . . . . 1.8 1.8 4.2 1 1
88 1 . . . . . 1.8 1.8 4.2 1 1
89 1 . . . . . 1.8 1.8 5.2 1 1
90 1 . . . . . 1.8 1.8 3.2 1 1
91 1 . . . . . 1.8 1.8 5.2 1 1
92 1 . . . . . 1.8 1.8 5.2 1 1
93 1 . . . . . 1.8 1.8 4.2 1 1
94 1 . . . . . 1.8 1.8 5.2 1 1
95 1 . . . . . 1.8 1.8 5.2 1 1
96 1 . . . . . 1.8 1.8 4.2 1 1
97 1 . . . . . 1.8 1.8 5.2 1 1
98 1 . . . . . 1.8 1.8 5.2 1 1
99 1 . . . . . 1.8 1.8 4.2 1 1
100 1 . . . . . 1.8 1.8 4.2 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 5.2 1 1
103 1 . . . . . 1.8 1.8 5.2 1 1
104 1 . . . . . 1.8 1.8 3.2 1 1
105 1 . . . . . 1.8 1.8 3.2 1 1
106 1 . . . . . 1.8 1.8 5.2 1 1
107 1 . . . . . 1.8 1.8 5.2 1 1
108 1 . . . . . 1.8 1.8 5.2 1 1
109 1 . . . . . 1.8 1.8 4.2 1 1
110 1 . . . . . 1.8 1.8 5.2 1 1
111 1 . . . . . 1.8 1.8 5.2 1 1
112 1 . . . . . 1.8 1.8 5.2 1 1
113 1 . . . . . 1.8 1.8 5.2 1 1
114 1 . . . . . 1.8 1.8 5.2 1 1
115 1 . . . . . 1.8 1.8 4.2 1 1
116 1 . . . . . 1.8 1.8 5.2 1 1
117 1 . . . . . 1.8 1.8 5.2 1 1
118 1 . . . . . 1.8 1.8 4.2 1 1
119 1 . . . . . 1.8 1.8 5.2 1 1
120 1 . . . . . 1.8 1.8 4.2 1 1
121 1 . . . . . 1.8 1.8 4.2 1 1
122 1 . . . . . 1.8 1.8 4.2 1 1
123 1 . . . . . 1.8 1.8 5.2 1 1
124 1 . . . . . 1.8 1.8 4.2 1 1
125 1 . . . . . 1.8 1.8 5.2 1 1
126 1 . . . . . 1.8 1.8 3.2 1 1
127 1 . . . . . 1.8 1.8 3.2 1 1
128 1 . . . . . 1.8 1.8 5.2 1 1
129 1 . . . . . 1.8 1.8 5.2 1 1
130 1 . . . . . 1.8 1.8 3.2 1 1
131 1 . . . . . 1.8 1.8 5.2 1 1
132 1 . . . . . 1.8 1.8 5.2 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 5.2 1 1
135 1 . . . . . 1.8 1.8 5.2 1 1
136 1 . . . . . 1.8 1.8 4.2 1 1
137 1 . . . . . 1.8 1.8 5.2 1 1
138 1 . . . . . 1.8 1.8 5.2 1 1
139 1 . . . . . 1.8 1.8 5.2 1 1
140 1 . . . . . 1.8 1.8 3.2 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 5.2 1 1
144 1 . . . . . 1.8 1.8 5.2 1 1
145 1 . . . . . 1.8 1.8 5.2 1 1
146 1 . . . . . 1.8 1.8 5.2 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 5.2 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 3.2 1 1
151 1 . . . . . 1.8 1.8 5.2 1 1
152 1 . . . . . 1.8 1.8 5.2 1 1
153 1 . . . . . 1.8 1.8 5.2 1 1
154 1 . . . . . 1.8 1.8 3.2 1 1
155 1 . . . . . 1.8 1.8 3.2 1 1
156 1 . . . . . 1.8 1.8 4.2 1 1
157 1 . . . . . 1.8 1.8 5.2 1 1
158 1 . . . . . 1.8 1.8 4.2 1 1
159 1 . . . . . 1.8 1.8 5.2 1 1
160 1 . . . . . 1.8 1.8 5.2 1 1
161 1 . . . . . 1.8 1.8 5.2 1 1
162 1 . . . . . 1.8 1.8 5.2 1 1
163 1 . . . . . 1.8 1.8 5.2 1 1
164 1 . . . . . 1.8 1.8 4.2 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 1.8 1.8 5.2 1 1
168 1 . . . . . 1.8 1.8 3.2 1 1
169 1 . . . . . 1.8 1.8 5.2 1 1
170 1 . . . . . 1.8 1.8 5.2 1 1
171 1 . . . . . 1.8 1.8 5.2 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 4.2 1 1
174 1 . . . . . 1.8 1.8 5.2 1 1
175 1 . . . . . 1.8 1.8 3.2 1 1
176 1 . . . . . 1.8 1.8 5.2 1 1
177 1 . . . . . 1.8 1.8 5.2 1 1
178 1 . . . . . 1.8 1.8 5.2 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 5.2 1 1
181 1 . . . . . 1.8 1.8 5.2 1 1
182 1 . . . . . 1.8 1.8 4.2 1 1
183 1 . . . . . 1.8 1.8 4.2 1 1
184 1 . . . . . 1.8 1.8 5.2 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 5.2 1 1
187 1 . . . . . 1.8 1.8 5.2 1 1
188 1 . . . . . 1.8 1.8 5.2 1 1
189 1 . . . . . 1.8 1.8 4.2 1 1
190 1 . . . . . 1.8 1.8 5.2 1 1
191 1 . . . . . 1.8 1.8 5.2 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 3.2 1 1
194 1 . . . . . 1.8 1.8 4.2 1 1
195 1 . . . . . 1.8 1.8 3.2 1 1
196 1 . . . . . 1.8 1.8 5.2 1 1
197 1 . . . . . 1.8 1.8 5.2 1 1
198 1 . . . . . 1.8 1.8 3.2 1 1
199 1 . . . . . 1.8 1.8 3.2 1 1
200 1 . . . . . 1.8 1.8 4.2 1 1
201 1 . . . . . 1.8 1.8 3.2 1 1
202 1 . . . . . 1.8 1.8 5.2 1 1
203 1 . . . . . 1.8 1.8 3.2 1 1
204 1 . . . . . 1.8 1.8 3.2 1 1
205 1 . . . . . 1.8 1.8 5.2 1 1
206 1 . . . . . 1.8 1.8 5.2 1 1
207 1 . . . . . 1.8 1.8 5.2 1 1
208 1 . . . . . 1.8 1.8 5.2 1 1
209 1 . . . . . 1.8 1.8 5.2 1 1
210 1 . . . . . 1.8 1.8 3.2 1 1
211 1 . . . . . 1.8 1.8 4.2 1 1
212 1 . . . . . 1.8 1.8 4.2 1 1
213 1 . . . . . 1.8 1.8 5.2 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 5.2 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 3.2 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 4.2 1 1
220 1 . . . . . 1.8 1.8 4.2 1 1
221 1 . . . . . 1.8 1.8 5.2 1 1
222 1 . . . . . 1.8 1.8 4.2 1 1
223 1 . . . . . 1.8 1.8 5.2 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 3.2 1 1
226 1 . . . . . 1.8 1.8 5.2 1 1
227 1 . . . . . 1.8 1.8 4.2 1 1
228 1 . . . . . 1.8 1.8 3.2 1 1
229 1 . . . . . 1.8 1.8 4.2 1 1
230 1 . . . . . 1.8 1.8 5.2 1 1
231 1 . . . . . 1.8 1.8 5.2 1 1
232 1 . . . . . 1.8 1.8 5.2 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 4.2 1 1
235 1 . . . . . 1.8 1.8 4.2 1 1
236 1 . . . . . 1.8 1.8 5.2 1 1
237 1 . . . . . 1.8 1.8 5.2 1 1
238 1 . . . . . 1.8 1.8 5.2 1 1
239 1 . . . . . 1.8 1.8 5.2 1 1
240 1 . . . . . 1.8 1.8 5.2 1 1
241 1 . . . . . 1.8 1.8 5.2 1 1
242 1 . . . . . 1.8 1.8 3.2 1 1
243 1 . . . . . 1.8 1.8 5.2 1 1
244 1 . . . . . 1.8 1.8 5.2 1 1
245 1 . . . . . 1.8 1.8 5.2 1 1
246 1 . . . . . 1.8 1.8 5.2 1 1
247 1 . . . . . 1.8 1.8 3.2 1 1
248 1 . . . . . 1.8 1.8 5.2 1 1
249 1 . . . . . 1.8 1.8 4.2 1 1
250 1 . . . . . 1.8 1.8 4.2 1 1
251 1 . . . . . 1.8 1.8 5.2 1 1
252 1 . . . . . 1.8 1.8 5.2 1 1
253 1 . . . . . 1.8 1.8 5.2 1 1
254 1 . . . . . 1.8 1.8 4.2 1 1
255 1 . . . . . 1.8 1.8 5.2 1 1
256 1 . . . . . 1.8 1.8 4.2 1 1
257 1 . . . . . 1.8 1.8 5.2 1 1
258 1 . . . . . 1.8 1.8 5.2 1 1
259 1 . . . . . 1.8 1.8 3.2 1 1
260 1 . . . . . 1.8 1.8 5.2 1 1
261 1 . . . . . 1.8 1.8 3.2 1 1
262 1 . . . . . 1.8 1.8 5.2 1 1
263 1 . . . . . 1.8 1.8 5.2 1 1
264 1 . . . . . 1.8 1.8 3.2 1 1
265 1 . . . . . 1.8 1.8 5.2 1 1
266 1 . . . . . 1.8 1.8 5.2 1 1
267 1 . . . . . 1.8 1.8 3.2 1 1
268 1 . . . . . 1.8 1.8 3.2 1 1
269 1 . . . . . 1.8 1.8 5.2 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 3.2 1 1
272 1 . . . . . 1.8 1.8 3.2 1 1
273 1 . . . . . 1.8 1.8 3.2 1 1
274 1 . . . . . 1.8 1.8 4.2 1 1
275 1 . . . . . 1.8 1.8 4.2 1 1
276 1 . . . . . 1.8 1.8 3.2 1 1
277 1 . . . . . 1.8 1.8 5.2 1 1
278 1 . . . . . 1.8 1.8 5.2 1 1
279 1 . . . . . 1.8 1.8 3.2 1 1
280 1 . . . . . 1.8 1.8 5.2 1 1
281 1 . . . . . 1.8 1.8 5.2 1 1
282 1 . . . . . 1.8 1.8 3.2 1 1
283 1 . . . . . 1.8 1.8 5.2 1 1
284 1 . . . . . 1.8 1.8 4.2 1 1
285 1 . . . . . 1.8 1.8 3.2 1 1
286 1 . . . . . 1.8 1.8 4.2 1 1
287 1 . . . . . 1.8 1.8 4.2 1 1
288 1 . . . . . 1.8 1.8 3.2 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 5.2 1 1
291 1 . . . . . 1.8 1.8 5.2 1 1
292 1 . . . . . 1.8 1.8 4.2 1 1
293 1 . . . . . 1.8 1.8 5.2 1 1
294 1 . . . . . 1.8 1.8 5.2 1 1
295 1 . . . . . 1.8 1.8 5.2 1 1
296 1 . . . . . 1.8 1.8 5.2 1 1
297 1 . . . . . 1.8 1.8 5.2 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 5.2 1 1
300 1 . . . . . 1.8 1.8 5.2 1 1
301 1 . . . . . 1.8 1.8 5.2 1 1
302 1 . . . . . 1.8 1.8 5.2 1 1
303 1 . . . . . 1.8 1.8 3.2 1 1
304 1 . . . . . 1.8 1.8 4.2 1 1
305 1 . . . . . 1.8 1.8 5.2 1 1
306 1 . . . . . 1.8 1.8 5.2 1 1
307 1 . . . . . 1.8 1.8 5.2 1 1
308 1 . . . . . 1.8 1.8 5.2 1 1
309 1 . . . . . 1.8 1.8 3.2 1 1
310 1 . . . . . 1.8 1.8 5.2 1 1
311 1 . . . . . 1.8 1.8 5.2 1 1
312 1 . . . . . 1.8 1.8 5.2 1 1
313 1 . . . . . 1.8 1.8 5.2 1 1
314 1 . . . . . 1.8 1.8 5.2 1 1
315 1 . . . . . 1.8 1.8 5.2 1 1
316 1 . . . . . 1.8 1.8 3.2 1 1
317 1 . . . . . 1.8 1.8 4.2 1 1
318 1 . . . . . 1.8 1.8 5.2 1 1
319 1 . . . . . 1.8 1.8 5.2 1 1
320 1 . . . . . 1.8 1.8 4.2 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 5.2 1 1
323 1 . . . . . 1.8 1.8 5.2 1 1
324 1 . . . . . 1.8 1.8 5.2 1 1
325 1 . . . . . 1.8 1.8 5.2 1 1
326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 4.2 1 1
328 1 . . . . . 1.8 1.8 3.2 1 1
329 1 . . . . . 1.8 1.8 4.2 1 1
330 1 . . . . . 1.8 1.8 5.2 1 1
331 1 . . . . . 1.8 1.8 5.2 1 1
332 1 . . . . . 1.8 1.8 5.2 1 1
333 1 . . . . . 1.8 1.8 3.2 1 1
334 1 . . . . . 1.8 1.8 4.2 1 1
335 1 . . . . . 1.8 1.8 5.2 1 1
336 1 . . . . . 1.8 1.8 4.2 1 1
337 1 . . . . . 1.8 1.8 5.2 1 1
338 1 . . . . . 1.8 1.8 5.2 1 1
339 1 . . . . . 1.8 1.8 5.2 1 1
340 1 . . . . . 1.8 1.8 3.2 1 1
341 1 . . . . . 1.8 1.8 3.2 1 1
342 1 . . . . . 1.8 1.8 4.2 1 1
343 1 . . . . . 1.8 1.8 3.2 1 1
344 1 . . . . . 1.8 1.8 3.2 1 1
345 1 . . . . . 1.8 1.8 5.2 1 1
346 1 . . . . . 1.8 1.8 4.2 1 1
347 1 . . . . . 1.8 1.8 5.2 1 1
348 1 . . . . . 1.8 1.8 4.2 1 1
349 1 . . . . . 1.8 1.8 5.2 1 1
350 1 . . . . . 1.8 1.8 4.2 1 1
351 1 . . . . . 1.8 1.8 5.2 1 1
352 1 . . . . . 1.8 1.8 3.2 1 1
353 1 . . . . . 1.8 1.8 5.2 1 1
354 1 . . . . . 1.8 1.8 5.2 1 1
355 1 . . . . . 1.8 1.8 3.2 1 1
356 1 . . . . . 1.8 1.8 5.2 1 1
357 1 . . . . . 1.8 1.8 5.2 1 1
358 1 . . . . . 1.8 1.8 5.2 1 1
359 1 . . . . . 1.8 1.8 4.2 1 1
360 1 . . . . . 1.8 1.8 5.2 1 1
361 1 . . . . . 1.8 1.8 4.2 1 1
362 1 . . . . . 1.8 1.8 5.2 1 1
363 1 . . . . . 1.8 1.8 5.2 1 1
364 1 . . . . . 1.8 1.8 5.2 1 1
365 1 . . . . . 1.8 1.8 5.2 1 1
366 1 . . . . . 1.8 1.8 4.2 1 1
367 1 . . . . . 1.8 1.8 5.2 1 1
368 1 . . . . . 1.8 1.8 5.2 1 1
369 1 . . . . . 1.8 1.8 4.2 1 1
370 1 . . . . . 1.8 1.8 5.2 1 1
371 1 . . . . . 1.8 1.8 4.2 1 1
372 1 . . . . . 1.8 1.8 5.2 1 1
373 1 . . . . . 1.8 1.8 5.2 1 1
374 1 . . . . . 1.8 1.8 5.2 1 1
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376 1 . . . . . 1.8 1.8 3.2 1 1
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378 1 . . . . . 1.8 1.8 4.2 1 1
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380 1 . . . . . 1.8 1.8 5.2 1 1
381 1 . . . . . 1.8 1.8 4.2 1 1
382 1 . . . . . 1.8 1.8 4.2 1 1
383 1 . . . . . 1.8 1.8 5.2 1 1
384 1 . . . . . 1.8 1.8 5.2 1 1
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387 1 . . . . . 1.8 1.8 5.2 1 1
388 1 . . . . . 1.8 1.8 5.2 1 1
389 1 . . . . . 1.8 1.8 5.2 1 1
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392 1 . . . . . 1.8 1.8 5.2 1 1
393 1 . . . . . 1.8 1.8 4.2 1 1
394 1 . . . . . 1.8 1.8 4.2 1 1
395 1 . . . . . 1.8 1.8 5.2 1 1
396 1 . . . . . 1.8 1.8 5.2 1 1
397 1 . . . . . 1.8 1.8 5.2 1 1
398 1 . . . . . 1.8 1.8 5.2 1 1
399 1 . . . . . 1.8 1.8 5.2 1 1
400 1 . . . . . 1.8 1.8 4.2 1 1
401 1 . . . . . 1.8 1.8 5.2 1 1
402 1 . . . . . 1.8 1.8 5.2 1 1
403 1 . . . . . 1.8 1.8 5.2 1 1
404 1 . . . . . 1.8 1.8 4.2 1 1
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406 1 . . . . . 1.8 1.8 4.2 1 1
407 1 . . . . . 1.8 1.8 5.2 1 1
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410 1 . . . . . 1.8 1.8 4.2 1 1
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414 1 . . . . . 1.8 1.8 5.2 1 1
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468 1 . . . . . 1.8 1.8 5.2 1 1
469 1 . . . . . 1.8 1.8 3.2 1 1
470 1 . . . . . 1.8 1.8 4.2 1 1
471 1 . . . . . 1.8 1.8 3.2 1 1
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630 1 . . . . . 1.8 1.8 5.2 1 1
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633 1 . . . . . 1.8 1.8 4.2 1 1
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660 1 . . . . . 1.8 1.8 5.2 1 1
661 1 . . . . . 1.8 1.8 5.2 1 1
662 1 . . . . . 1.8 1.8 5.2 1 1
663 1 . . . . . 1.8 1.8 4.2 1 1
664 1 . . . . . 1.8 1.8 5.2 1 1
665 1 . . . . . 1.8 1.8 5.2 1 1
666 1 . . . . . 1.8 1.8 5.2 1 1
667 1 . . . . . 1.8 1.8 5.2 1 1
668 1 . . . . . 1.8 1.8 5.2 1 1
669 1 . . . . . 1.8 1.8 5.2 1 1
670 1 . . . . . 1.8 1.8 3.2 1 1
671 1 . . . . . 1.8 1.8 3.2 1 1
672 1 . . . . . 1.8 1.8 4.2 1 1
673 1 . . . . . 1.8 1.8 4.2 1 1
674 1 . . . . . 1.8 1.8 5.2 1 1
675 1 . . . . . 1.8 1.8 5.2 1 1
676 1 . . . . . 1.8 1.8 5.2 1 1
677 1 . . . . . 1.8 1.8 5.2 1 1
678 1 . . . . . 1.8 1.8 4.2 1 1
679 1 . . . . . 1.8 1.8 5.2 1 1
680 1 . . . . . 1.8 1.8 4.2 1 1
681 1 . . . . . 1.8 1.8 5.2 1 1
682 1 . . . . . 1.8 1.8 5.2 1 1
683 1 . . . . . 1.8 1.8 3.2 1 1
684 1 . . . . . 1.8 1.8 4.2 1 1
685 1 . . . . . 1.8 1.8 5.2 1 1
686 1 . . . . . 1.8 1.8 5.2 1 1
687 1 . . . . . 1.8 1.8 3.2 1 1
688 1 . . . . . 1.8 1.8 5.2 1 1
689 1 . . . . . 1.8 1.8 4.2 1 1
690 1 . . . . . 1.8 1.8 3.2 1 1
691 1 . . . . . 1.8 1.8 4.2 1 1
692 1 . . . . . 1.8 1.8 4.2 1 1
693 1 . . . . . 1.8 1.8 5.2 1 1
694 1 . . . . . 1.8 1.8 4.2 1 1
695 1 . . . . . 1.8 1.8 4.2 1 1
696 1 . . . . . 1.8 1.8 3.2 1 1
697 1 . . . . . 1.8 1.8 5.2 1 1
698 1 . . . . . 1.8 1.8 5.2 1 1
699 1 . . . . . 1.8 1.8 4.2 1 1
700 1 . . . . . 1.8 1.8 4.2 1 1
701 1 . . . . . 1.8 1.8 5.2 1 1
702 1 . . . . . 1.8 1.8 5.2 1 1
703 1 . . . . . 1.8 1.8 4.2 1 1
704 1 . . . . . 1.8 1.8 4.2 1 1
705 1 . . . . . 1.8 1.8 5.2 1 1
706 1 . . . . . 1.8 1.8 5.2 1 1
707 1 . . . . . 1.8 1.8 5.2 1 1
708 1 . . . . . 1.8 1.8 5.2 1 1
709 1 . . . . . 1.8 1.8 5.2 1 1
710 1 . . . . . 1.8 1.8 5.2 1 1
711 1 . . . . . 1.8 1.8 5.2 1 1
712 1 . . . . . 1.8 1.8 5.2 1 1
713 1 . . . . . 1.8 1.8 5.2 1 1
714 1 . . . . . 1.8 1.8 5.2 1 1
715 1 . . . . . 1.8 1.8 5.2 1 1
716 1 . . . . . 1.8 1.8 4.2 1 1
717 1 . . . . . 1.8 1.8 5.2 1 1
718 1 . . . . . 1.8 1.8 5.2 1 1
719 1 . . . . . 1.8 1.8 5.2 1 1
720 1 . . . . . 1.8 1.8 3.2 1 1
721 1 . . . . . 1.8 1.8 5.2 1 1
722 1 . . . . . 1.8 1.8 5.2 1 1
723 1 . . . . . 1.8 1.8 5.2 1 1
724 1 . . . . . 1.8 1.8 4.2 1 1
725 1 . . . . . 1.8 1.8 5.2 1 1
726 1 . . . . . 1.8 1.8 5.2 1 1
727 1 . . . . . 1.8 1.8 4.2 1 1
728 1 . . . . . 1.8 1.8 5.2 1 1
729 1 . . . . . 1.8 1.8 5.2 1 1
730 1 . . . . . 1.8 1.8 5.2 1 1
731 1 . . . . . 1.8 1.8 5.2 1 1
732 1 . . . . . 1.8 1.8 4.2 1 1
733 1 . . . . . 1.8 1.8 5.2 1 1
734 1 . . . . . 1.8 1.8 3.2 1 1
735 1 . . . . . 1.8 1.8 4.2 1 1
736 1 . . . . . 1.8 1.8 5.2 1 1
737 1 . . . . . 1.8 1.8 5.2 1 1
738 1 . . . . . 1.8 1.8 5.2 1 1
739 1 . . . . . 1.8 1.8 5.2 1 1
740 1 . . . . . 1.8 1.8 5.2 1 1
741 1 . . . . . 1.8 1.8 4.2 1 1
742 1 . . . . . 1.8 1.8 5.2 1 1
743 1 . . . . . 1.8 1.8 5.2 1 1
744 1 . . . . . 1.8 1.8 5.2 1 1
745 1 . . . . . 1.8 1.8 5.2 1 1
746 1 . . . . . 1.8 1.8 5.2 1 1
747 1 . . . . . 1.8 1.8 5.2 1 1
748 1 . . . . . 1.8 1.8 4.2 1 1
749 1 . . . . . 1.8 1.8 4.2 1 1
750 1 . . . . . 1.8 1.8 5.2 1 1
751 1 . . . . . 1.8 1.8 5.2 1 1
752 1 . . . . . 1.8 1.8 5.2 1 1
753 1 . . . . . 1.8 1.8 5.2 1 1
754 1 . . . . . 1.8 1.8 5.2 1 1
755 1 . . . . . 1.8 1.8 4.2 1 1
756 1 . . . . . 1.8 1.8 5.2 1 1
757 1 . . . . . 1.8 1.8 5.2 1 1
758 1 . . . . . 1.8 1.8 4.2 1 1
759 1 . . . . . 1.8 1.8 3.2 1 1
760 1 . . . . . 1.8 1.8 5.2 1 1
761 1 . . . . . 1.8 1.8 5.2 1 1
762 1 . . . . . 1.8 1.8 4.2 1 1
763 1 . . . . . 1.8 1.8 3.2 1 1
764 1 . . . . . 1.8 1.8 3.2 1 1
765 1 . . . . . 1.8 1.8 5.2 1 1
766 1 . . . . . 1.8 1.8 5.2 1 1
767 1 . . . . . 1.8 1.8 5.2 1 1
768 1 . . . . . 1.8 1.8 4.2 1 1
769 1 . . . . . 1.8 1.8 3.2 1 1
770 1 . . . . . 1.8 1.8 3.2 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 5.2 1 1
773 1 . . . . . 1.8 1.8 5.2 1 1
774 1 . . . . . 1.8 1.8 3.2 1 1
775 1 . . . . . 1.8 1.8 3.2 1 1
776 1 . . . . . 1.8 1.8 4.2 1 1
777 1 . . . . . 1.8 1.8 5.2 1 1
778 1 . . . . . 1.8 1.8 5.2 1 1
779 1 . . . . . 1.8 1.8 4.2 1 1
780 1 . . . . . 1.8 1.8 5.2 1 1
781 1 . . . . . 1.8 1.8 4.2 1 1
782 1 . . . . . 1.8 1.8 4.2 1 1
783 1 . . . . . 1.8 1.8 4.2 1 1
784 1 . . . . . 1.8 1.8 5.2 1 1
785 1 . . . . . 1.8 1.8 5.2 1 1
786 1 . . . . . 1.8 1.8 4.2 1 1
787 1 . . . . . 1.8 1.8 3.2 1 1
788 1 . . . . . 1.8 1.8 4.2 1 1
789 1 . . . . . 1.8 1.8 5.2 1 1
790 1 . . . . . 1.8 1.8 5.2 1 1
791 1 . . . . . 1.8 1.8 5.2 1 1
792 1 . . . . . 1.8 1.8 5.2 1 1
793 1 . . . . . 1.8 1.8 5.2 1 1
794 1 . . . . . 1.8 1.8 5.2 1 1
795 1 . . . . . 1.8 1.8 5.2 1 1
796 1 . . . . . 1.8 1.8 5.2 1 1
797 1 . . . . . 1.8 1.8 5.2 1 1
798 1 . . . . . 1.8 1.8 4.2 1 1
799 1 . . . . . 1.8 1.8 5.2 1 1
800 1 . . . . . 1.8 1.8 5.2 1 1
801 1 . . . . . 1.8 1.8 4.2 1 1
802 1 . . . . . 1.8 1.8 5.2 1 1
803 1 . . . . . 1.8 1.8 4.2 1 1
804 1 . . . . . 1.8 1.8 5.2 1 1
805 1 . . . . . 1.8 1.8 5.2 1 1
806 1 . . . . . 1.8 1.8 5.2 1 1
807 1 . . . . . 1.8 1.8 4.2 1 1
808 1 . . . . . 1.8 1.8 3.2 1 1
809 1 . . . . . 1.8 1.8 5.2 1 1
810 1 . . . . . 1.8 1.8 5.2 1 1
811 1 . . . . . 1.8 1.8 5.2 1 1
812 1 . . . . . 1.8 1.8 5.2 1 1
813 1 . . . . . 1.8 1.8 5.2 1 1
814 1 . . . . . 1.8 1.8 5.2 1 1
815 1 . . . . . 1.8 1.8 5.2 1 1
816 1 . . . . . 1.8 1.8 4.2 1 1
817 1 . . . . . 1.8 1.8 5.2 1 1
818 1 . . . . . 1.8 1.8 4.2 1 1
819 1 . . . . . 1.8 1.8 4.2 1 1
820 1 . . . . . 1.8 1.8 4.2 1 1
821 1 . . . . . 1.8 1.8 3.2 1 1
822 1 . . . . . 1.8 1.8 5.2 1 1
823 1 . . . . . 1.8 1.8 5.2 1 1
824 1 . . . . . 1.8 1.8 3.2 1 1
825 1 . . . . . 1.8 1.8 4.2 1 1
826 1 . . . . . 1.8 1.8 3.2 1 1
827 1 . . . . . 1.8 1.8 5.2 1 1
828 1 . . . . . 1.8 1.8 5.2 1 1
829 1 . . . . . 1.8 1.8 5.2 1 1
830 1 . . . . . 1.8 1.8 3.2 1 1
831 1 . . . . . 1.8 1.8 3.2 1 1
832 1 . . . . . 1.8 1.8 4.2 1 1
833 1 . . . . . 1.8 1.8 4.2 1 1
834 1 . . . . . 1.8 1.8 5.2 1 1
835 1 . . . . . 1.8 1.8 5.2 1 1
836 1 . . . . . 1.8 1.8 5.2 1 1
837 1 . . . . . 1.8 1.8 3.2 1 1
838 1 . . . . . 1.8 1.8 5.2 1 1
839 1 . . . . . 1.8 1.8 4.2 1 1
840 1 . . . . . 1.8 1.8 5.2 1 1
841 1 . . . . . 1.8 1.8 5.2 1 1
842 1 . . . . . 1.8 1.8 4.2 1 1
843 1 . . . . . 1.8 1.8 5.2 1 1
844 1 . . . . . 1.8 1.8 5.2 1 1
845 1 . . . . . 1.8 1.8 5.2 1 1
846 1 . . . . . 1.8 1.8 3.2 1 1
847 1 . . . . . 1.8 1.8 4.2 1 1
848 1 . . . . . 1.8 1.8 4.2 1 1
849 1 . . . . . 1.8 1.8 5.2 1 1
850 1 . . . . . 1.8 1.8 5.2 1 1
851 1 . . . . . 1.8 1.8 5.2 1 1
852 1 . . . . . 1.8 1.8 4.2 1 1
853 1 . . . . . 1.8 1.8 4.2 1 1
854 1 . . . . . 1.8 1.8 4.2 1 1
855 1 . . . . . 1.8 1.8 5.2 1 1
856 1 . . . . . 1.8 1.8 5.2 1 1
857 1 . . . . . 1.8 1.8 3.2 1 1
858 1 . . . . . 1.8 1.8 5.2 1 1
859 1 . . . . . 1.8 1.8 5.2 1 1
860 1 . . . . . 1.8 1.8 5.2 1 1
861 1 . . . . . 1.8 1.8 5.2 1 1
862 1 . . . . . 1.8 1.8 5.2 1 1
863 1 . . . . . 1.8 1.8 5.2 1 1
864 1 . . . . . 1.8 1.8 5.2 1 1
865 1 . . . . . 1.8 1.8 5.2 1 1
866 1 . . . . . 1.8 1.8 5.2 1 1
867 1 . . . . . 1.8 1.8 5.2 1 1
868 1 . . . . . 1.8 1.8 5.2 1 1
869 1 . . . . . 1.8 1.8 5.2 1 1
870 1 . . . . . 1.8 1.8 5.2 1 1
871 1 . . . . . 1.8 1.8 4.2 1 1
872 1 . . . . . 1.8 1.8 4.2 1 1
873 1 . . . . . 1.8 1.8 5.2 1 1
874 1 . . . . . 1.8 1.8 5.2 1 1
875 1 . . . . . 1.8 1.8 4.2 1 1
876 1 . . . . . 1.8 1.8 3.2 1 1
877 1 . . . . . 1.8 1.8 5.2 1 1
878 1 . . . . . 1.8 1.8 5.2 1 1
879 1 . . . . . 1.8 1.8 5.2 1 1
880 1 . . . . . 1.8 1.8 4.2 1 1
881 1 . . . . . 1.8 1.8 4.2 1 1
882 1 . . . . . 1.8 1.8 5.2 1 1
883 1 . . . . . 1.8 1.8 4.2 1 1
884 1 . . . . . 1.8 1.8 4.2 1 1
885 1 . . . . . 1.8 1.8 5.2 1 1
886 1 . . . . . 1.8 1.8 3.2 1 1
887 1 . . . . . 1.8 1.8 4.2 1 1
888 1 . . . . . 1.8 1.8 5.2 1 1
889 1 . . . . . 1.8 1.8 5.2 1 1
890 1 . . . . . 1.8 1.8 4.2 1 1
891 1 . . . . . 1.8 1.8 5.2 1 1
892 1 . . . . . 1.8 1.8 5.2 1 1
893 1 . . . . . 1.8 1.8 5.2 1 1
894 1 . . . . . 1.8 1.8 3.2 1 1
895 1 . . . . . 1.8 1.8 5.2 1 1
896 1 . . . . . 1.8 1.8 4.2 1 1
897 1 . . . . . 1.8 1.8 5.2 1 1
898 1 . . . . . 1.8 1.8 4.2 1 1
899 1 . . . . . 1.8 1.8 5.2 1 1
900 1 . . . . . 1.8 1.8 5.2 1 1
901 1 . . . . . 1.8 1.8 4.2 1 1
902 1 . . . . . 1.8 1.8 5.2 1 1
903 1 . . . . . 1.8 1.8 5.2 1 1
904 1 . . . . . 1.8 1.8 3.2 1 1
905 1 . . . . . 1.8 1.8 5.2 1 1
906 1 . . . . . 1.8 1.8 5.2 1 1
907 1 . . . . . 1.8 1.8 4.2 1 1
908 1 . . . . . 1.8 1.8 5.2 1 1
909 1 . . . . . 1.8 1.8 4.2 1 1
910 1 . . . . . 1.8 1.8 4.2 1 1
911 1 . . . . . 1.8 1.8 4.2 1 1
912 1 . . . . . 1.8 1.8 4.2 1 1
913 1 . . . . . 1.8 1.8 5.2 1 1
914 1 . . . . . 1.8 1.8 3.2 1 1
915 1 . . . . . 1.8 1.8 5.2 1 1
916 1 . . . . . 1.8 1.8 5.2 1 1
917 1 . . . . . 1.8 1.8 5.2 1 1
918 1 . . . . . 1.8 1.8 5.2 1 1
919 1 . . . . . 1.8 1.8 5.2 1 1
920 1 . . . . . 1.8 1.8 4.2 1 1
921 1 . . . . . 1.8 1.8 5.2 1 1
922 1 . . . . . 1.8 1.8 5.2 1 1
923 1 . . . . . 1.8 1.8 5.2 1 1
924 1 . . . . . 1.8 1.8 5.2 1 1
925 1 . . . . . 1.8 1.8 5.2 1 1
926 1 . . . . . 1.8 1.8 4.2 1 1
927 1 . . . . . 1.8 1.8 3.2 1 1
928 1 . . . . . 1.8 1.8 5.2 1 1
929 1 . . . . . 1.8 1.8 4.2 1 1
930 1 . . . . . 1.8 1.8 4.2 1 1
931 1 . . . . . 1.8 1.8 4.2 1 1
932 1 . . . . . 1.8 1.8 5.2 1 1
933 1 . . . . . 1.8 1.8 5.2 1 1
934 1 . . . . . 1.8 1.8 5.2 1 1
935 1 . . . . . 1.8 1.8 4.2 1 1
936 1 . . . . . 1.8 1.8 5.2 1 1
937 1 . . . . . 1.8 1.8 4.2 1 1
938 1 . . . . . 1.8 1.8 5.2 1 1
939 1 . . . . . 1.8 1.8 4.2 1 1
940 1 . . . . . 1.8 1.8 4.2 1 1
941 1 . . . . . 1.8 1.8 5.2 1 1
942 1 . . . . . 1.8 1.8 5.2 1 1
943 1 . . . . . 1.8 1.8 5.2 1 1
944 1 . . . . . 1.8 1.8 5.2 1 1
945 1 . . . . . 1.8 1.8 4.2 1 1
946 1 . . . . . 1.8 1.8 4.2 1 1
947 1 . . . . . 1.8 1.8 4.2 1 1
948 1 . . . . . 1.8 1.8 5.2 1 1
949 1 . . . . . 1.8 1.8 4.2 1 1
950 1 . . . . . 1.8 1.8 5.2 1 1
951 1 . . . . . 1.8 1.8 4.2 1 1
952 1 . . . . . 1.8 1.8 4.2 1 1
953 1 . . . . . 1.8 1.8 4.2 1 1
954 1 . . . . . 1.8 1.8 5.2 1 1
955 1 . . . . . 1.8 1.8 5.2 1 1
956 1 . . . . . 1.8 1.8 4.2 1 1
957 1 . . . . . 1.8 1.8 5.2 1 1
958 1 . . . . . 1.8 1.8 4.2 1 1
959 1 . . . . . 1.8 1.8 4.2 1 1
960 1 . . . . . 1.8 1.8 5.2 1 1
961 1 . . . . . 1.8 1.8 5.2 1 1
962 1 . . . . . 1.8 1.8 5.2 1 1
963 1 . . . . . 1.8 1.8 4.2 1 1
964 1 . . . . . 1.8 1.8 4.2 1 1
965 1 . . . . . 1.8 1.8 4.2 1 1
966 1 . . . . . 1.8 1.8 5.2 1 1
967 1 . . . . . 1.8 1.8 5.2 1 1
968 1 . . . . . 1.8 1.8 3.2 1 1
969 1 . . . . . 1.8 1.8 5.2 1 1
970 1 . . . . . 1.8 1.8 4.2 1 1
971 1 . . . . . 1.8 1.8 5.2 1 1
972 1 . . . . . 1.8 1.8 4.2 1 1
973 1 . . . . . 1.8 1.8 4.2 1 1
974 1 . . . . . 1.8 1.8 5.2 1 1
975 1 . . . . . 1.8 1.8 5.2 1 1
976 1 . . . . . 1.8 1.8 4.2 1 1
977 1 . . . . . 1.8 1.8 5.2 1 1
978 1 . . . . . 1.8 1.8 4.2 1 1
979 1 . . . . . 1.8 1.8 5.2 1 1
980 1 . . . . . 1.8 1.8 4.2 1 1
981 1 . . . . . 1.8 1.8 4.2 1 1
982 1 . . . . . 1.8 1.8 5.2 1 1
983 1 . . . . . 1.8 1.8 4.2 1 1
984 1 . . . . . 1.8 1.8 5.2 1 1
985 1 . . . . . 1.8 1.8 5.2 1 1
986 1 . . . . . 1.8 1.8 5.2 1 1
987 1 . . . . . 1.8 1.8 5.2 1 1
988 1 . . . . . 1.8 1.8 5.2 1 1
989 1 . . . . . 1.8 1.8 5.2 1 1
990 1 . . . . . 1.8 1.8 5.2 1 1
991 1 . . . . . 1.8 1.8 4.2 1 1
992 1 . . . . . 1.8 1.8 5.2 1 1
993 1 . . . . . 1.8 1.8 5.2 1 1
994 1 . . . . . 1.8 1.8 5.2 1 1
995 1 . . . . . 1.8 1.8 5.2 1 1
996 1 . . . . . 1.8 1.8 4.2 1 1
997 1 . . . . . 1.8 1.8 5.2 1 1
998 1 . . . . . 1.8 1.8 3.2 1 1
999 1 . . . . . 1.8 1.8 5.2 1 1
1000 1 . . . . . 1.8 1.8 5.2 1 1
1001 1 . . . . . 1.8 1.8 5.2 1 1
1002 1 . . . . . 1.8 1.8 5.2 1 1
1003 1 . . . . . 1.8 1.8 5.2 1 1
1004 1 . . . . . 1.8 1.8 3.2 1 1
1005 1 . . . . . 1.8 1.8 5.2 1 1
1006 1 . . . . . 1.8 1.8 5.2 1 1
1007 1 . . . . . 1.8 1.8 5.2 1 1
1008 1 . . . . . 1.8 1.8 5.2 1 1
1009 1 . . . . . 1.8 1.8 5.2 1 1
1010 1 . . . . . 1.8 1.8 4.2 1 1
1011 1 . . . . . 1.8 1.8 4.2 1 1
1012 1 . . . . . 1.8 1.8 5.2 1 1
1013 1 . . . . . 1.8 1.8 5.2 1 1
1014 1 . . . . . 1.8 1.8 5.2 1 1
1015 1 . . . . . 1.8 1.8 5.2 1 1
1016 1 . . . . . 1.8 1.8 5.2 1 1
1017 1 . . . . . 1.8 1.8 4.2 1 1
1018 1 . . . . . 1.8 1.8 5.2 1 1
1019 1 . . . . . 1.8 1.8 5.2 1 1
1020 1 . . . . . 1.8 1.8 5.2 1 1
1021 1 . . . . . 1.8 1.8 5.2 1 1
1022 1 . . . . . 1.8 1.8 5.2 1 1
1023 1 . . . . . 1.8 1.8 5.2 1 1
1024 1 . . . . . 1.8 1.8 5.2 1 1
1025 1 . . . . . 1.8 1.8 5.2 1 1
1026 1 . . . . . 1.8 1.8 4.2 1 1
1027 1 . . . . . 1.8 1.8 5.2 1 1
1028 1 . . . . . 1.8 1.8 5.2 1 1
1029 1 . . . . . 1.8 1.8 5.2 1 1
1030 1 . . . . . 1.8 1.8 5.2 1 1
1031 1 . . . . . 1.8 1.8 5.2 1 1
1032 1 . . . . . 1.8 1.8 3.2 1 1
1033 1 . . . . . 1.8 1.8 5.2 1 1
1034 1 . . . . . 1.8 1.8 5.2 1 1
1035 1 . . . . . 1.8 1.8 5.2 1 1
1036 1 . . . . . 1.8 1.8 5.2 1 1
1037 1 . . . . . 1.8 1.8 3.2 1 1
1038 1 . . . . . 1.8 1.8 5.2 1 1
1039 1 . . . . . 1.8 1.8 4.2 1 1
1040 1 . . . . . 1.8 1.8 4.2 1 1
1041 1 . . . . . 1.8 1.8 5.2 1 1
1042 1 . . . . . 1.8 1.8 4.2 1 1
1043 1 . . . . . 1.8 1.8 5.2 1 1
1044 1 . . . . . 1.8 1.8 5.2 1 1
1045 1 . . . . . 1.8 1.8 5.2 1 1
1046 1 . . . . . 1.8 1.8 4.2 1 1
1047 1 . . . . . 1.8 1.8 5.2 1 1
1048 1 . . . . . 1.8 1.8 3.2 1 1
1049 1 . . . . . 1.8 1.8 3.2 1 1
1050 1 . . . . . 1.8 1.8 4.2 1 1
1051 1 . . . . . 1.8 1.8 5.2 1 1
1052 1 . . . . . 1.8 1.8 4.2 1 1
1053 1 . . . . . 1.8 1.8 3.2 1 1
1054 1 . . . . . 1.8 1.8 4.2 1 1
1055 1 . . . . . 1.8 1.8 5.2 1 1
1056 1 . . . . . 1.8 1.8 5.2 1 1
1057 1 . . . . . 1.8 1.8 5.2 1 1
1058 1 . . . . . 1.8 1.8 5.2 1 1
1059 1 . . . . . 1.8 1.8 5.2 1 1
1060 1 . . . . . 1.8 1.8 4.2 1 1
1061 1 . . . . . 1.8 1.8 3.2 1 1
1062 1 . . . . . 1.8 1.8 5.2 1 1
1063 1 . . . . . 1.8 1.8 3.2 1 1
1064 1 . . . . . 1.8 1.8 5.2 1 1
1065 1 . . . . . 1.8 1.8 5.2 1 1
1066 1 . . . . . 1.8 1.8 4.2 1 1
1067 1 . . . . . 1.8 1.8 5.2 1 1
1068 1 . . . . . 1.8 1.8 5.2 1 1
1069 1 . . . . . 1.8 1.8 5.2 1 1
1070 1 . . . . . 1.8 1.8 5.2 1 1
1071 1 . . . . . 1.8 1.8 4.2 1 1
1072 1 . . . . . 1.8 1.8 5.2 1 1
1073 1 . . . . . 1.8 1.8 5.2 1 1
1074 1 . . . . . 1.8 1.8 5.2 1 1
1075 1 . . . . . 1.8 1.8 5.2 1 1
1076 1 . . . . . 1.8 1.8 5.2 1 1
1077 1 . . . . . 1.8 1.8 5.2 1 1
1078 1 . . . . . 1.8 1.8 4.2 1 1
1079 1 . . . . . 1.8 1.8 5.2 1 1
1080 1 . . . . . 1.8 1.8 5.2 1 1
1081 1 . . . . . 1.8 1.8 5.2 1 1
1082 1 . . . . . 1.8 1.8 5.2 1 1
1083 1 . . . . . 1.8 1.8 5.2 1 1
1084 1 . . . . . 1.8 1.8 5.2 1 1
1085 1 . . . . . 1.8 1.8 4.2 1 1
1086 1 . . . . . 1.8 1.8 3.2 1 1
1087 1 . . . . . 1.8 1.8 5.2 1 1
1088 1 . . . . . 1.8 1.8 3.2 1 1
1089 1 . . . . . 1.8 1.8 5.2 1 1
1090 1 . . . . . 1.8 1.8 5.2 1 1
1091 1 . . . . . 1.8 1.8 5.2 1 1
1092 1 . . . . . 1.8 1.8 4.2 1 1
1093 1 . . . . . 1.8 1.8 4.2 1 1
1094 1 . . . . . 1.8 1.8 3.2 1 1
1095 1 . . . . . 1.8 1.8 5.2 1 1
1096 1 . . . . . 1.8 1.8 5.2 1 1
1097 1 . . . . . 1.8 1.8 5.2 1 1
1098 1 . . . . . 1.8 1.8 4.2 1 1
1099 1 . . . . . 1.8 1.8 5.2 1 1
1100 1 . . . . . 1.8 1.8 5.2 1 1
1101 1 . . . . . 1.8 1.8 4.2 1 1
1102 1 . . . . . 1.8 1.8 3.2 1 1
1103 1 . . . . . 1.8 1.8 3.2 1 1
1104 1 . . . . . 1.8 1.8 3.2 1 1
1105 1 . . . . . 1.8 1.8 5.2 1 1
1106 1 . . . . . 1.8 1.8 5.2 1 1
1107 1 . . . . . 1.8 1.8 4.2 1 1
1108 1 . . . . . 1.8 1.8 5.2 1 1
1109 1 . . . . . 1.8 1.8 5.2 1 1
1110 1 . . . . . 1.8 1.8 5.2 1 1
1111 1 . . . . . 1.8 1.8 5.2 1 1
1112 1 . . . . . 1.8 1.8 5.2 1 1
1113 1 . . . . . 1.8 1.8 5.2 1 1
1114 1 . . . . . 1.8 1.8 5.2 1 1
1115 1 . . . . . 1.8 1.8 5.2 1 1
1116 1 . . . . . 1.8 1.8 5.2 1 1
1117 1 . . . . . 1.8 1.8 5.2 1 1
1118 1 . . . . . 1.8 1.8 3.2 1 1
1119 1 . . . . . 1.8 1.8 5.2 1 1
1120 1 . . . . . 1.8 1.8 5.2 1 1
1121 1 . . . . . 1.8 1.8 5.2 1 1
1122 1 . . . . . 1.8 1.8 5.2 1 1
1123 1 . . . . . 1.8 1.8 4.2 1 1
1124 1 . . . . . 1.8 1.8 5.2 1 1
1125 1 . . . . . 1.8 1.8 4.2 1 1
1126 1 . . . . . 1.8 1.8 5.2 1 1
1127 1 . . . . . 1.8 1.8 5.2 1 1
1128 1 . . . . . 1.8 1.8 4.2 1 1
1129 1 . . . . . 1.8 1.8 5.2 1 1
1130 1 . . . . . 1.8 1.8 5.2 1 1
1131 1 . . . . . 1.8 1.8 5.2 1 1
1132 1 . . . . . 1.8 1.8 5.2 1 1
1133 1 . . . . . 1.8 1.8 4.2 1 1
1134 1 . . . . . 1.8 1.8 3.2 1 1
1135 1 . . . . . 1.8 1.8 5.2 1 1
1136 1 . . . . . 1.8 1.8 5.2 1 1
1137 1 . . . . . 1.8 1.8 5.2 1 1
1138 1 . . . . . 1.8 1.8 5.2 1 1
1139 1 . . . . . 1.8 1.8 5.2 1 1
1140 1 . . . . . 1.8 1.8 5.2 1 1
1141 1 . . . . . 1.8 1.8 5.2 1 1
1142 1 . . . . . 1.8 1.8 5.2 1 1
1143 1 . . . . . 1.8 1.8 5.2 1 1
1144 1 . . . . . 1.8 1.8 5.2 1 1
1145 1 . . . . . 1.8 1.8 5.2 1 1
1146 1 . . . . . 1.8 1.8 5.2 1 1
1147 1 . . . . . 1.8 1.8 5.2 1 1
1148 1 . . . . . 1.8 1.8 5.2 1 1
1149 1 . . . . . 1.8 1.8 4.2 1 1
1150 1 . . . . . 1.8 1.8 5.2 1 1
1151 1 . . . . . 1.8 1.8 5.2 1 1
1152 1 . . . . . 1.8 1.8 4.2 1 1
1153 1 . . . . . 1.8 1.8 5.2 1 1
1154 1 . . . . . 1.8 1.8 3.2 1 1
1155 1 . . . . . 1.8 1.8 5.2 1 1
1156 1 . . . . . 1.8 1.8 5.2 1 1
1157 1 . . . . . 1.8 1.8 5.2 1 1
1158 1 . . . . . 1.8 1.8 4.2 1 1
1159 1 . . . . . 1.8 1.8 5.2 1 1
1160 1 . . . . . 1.8 1.8 5.2 1 1
1161 1 . . . . . 1.8 1.8 5.2 1 1
1162 1 . . . . . 1.8 1.8 3.2 1 1
1163 1 . . . . . 1.8 1.8 5.2 1 1
1164 1 . . . . . 1.8 1.8 5.2 1 1
1165 1 . . . . . 1.8 1.8 5.2 1 1
1166 1 . . . . . 1.8 1.8 4.2 1 1
1167 1 . . . . . 1.8 1.8 4.2 1 1
1168 1 . . . . . 1.8 1.8 4.2 1 1
1169 1 . . . . . 1.8 1.8 5.2 1 1
1170 1 . . . . . 1.8 1.8 4.2 1 1
1171 1 . . . . . 1.8 1.8 3.2 1 1
1172 1 . . . . . 1.8 1.8 3.2 1 1
1173 1 . . . . . 1.8 1.8 5.2 1 1
1174 1 . . . . . 1.8 1.8 4.2 1 1
1175 1 . . . . . 1.8 1.8 5.2 1 1
1176 1 . . . . . 1.8 1.8 4.2 1 1
1177 1 . . . . . 1.8 1.8 5.2 1 1
1178 1 . . . . . 1.8 1.8 4.2 1 1
1179 1 . . . . . 1.8 1.8 5.2 1 1
1180 1 . . . . . 1.8 1.8 5.2 1 1
1181 1 . . . . . 1.8 1.8 4.2 1 1
1182 1 . . . . . 1.8 1.8 5.2 1 1
1183 1 . . . . . 1.8 1.8 5.2 1 1
1184 1 . . . . . 1.8 1.8 5.2 1 1
1185 1 . . . . . 1.8 1.8 4.2 1 1
1186 1 . . . . . 1.8 1.8 4.2 1 1
1187 1 . . . . . 1.8 1.8 4.2 1 1
1188 1 . . . . . 1.8 1.8 5.2 1 1
1189 1 . . . . . 1.8 1.8 3.2 1 1
1190 1 . . . . . 1.8 1.8 5.2 1 1
1191 1 . . . . . 1.8 1.8 5.2 1 1
1192 1 . . . . . 1.8 1.8 5.2 1 1
1193 1 . . . . . 1.8 1.8 4.2 1 1
1194 1 . . . . . 1.8 1.8 4.2 1 1
1195 1 . . . . . 1.8 1.8 3.2 1 1
1196 1 . . . . . 1.8 1.8 4.2 1 1
1197 1 . . . . . 1.8 1.8 5.2 1 1
1198 1 . . . . . 1.8 1.8 5.2 1 1
1199 1 . . . . . 1.8 1.8 4.2 1 1
1200 1 . . . . . 1.8 1.8 5.2 1 1
1201 1 . . . . . 1.8 1.8 4.2 1 1
1202 1 . . . . . 1.8 1.8 5.2 1 1
1203 1 . . . . . 1.8 1.8 5.2 1 1
1204 1 . . . . . 1.8 1.8 4.2 1 1
1205 1 . . . . . 1.8 1.8 4.2 1 1
1206 1 . . . . . 1.8 1.8 4.2 1 1
1207 1 . . . . . 1.8 1.8 5.2 1 1
1208 1 . . . . . 1.8 1.8 5.2 1 1
1209 1 . . . . . 1.8 1.8 4.2 1 1
1210 1 . . . . . 1.8 1.8 4.2 1 1
1211 1 . . . . . 1.8 1.8 5.2 1 1
1212 1 . . . . . 1.8 1.8 5.2 1 1
1213 1 . . . . . 1.8 1.8 5.2 1 1
1214 1 . . . . . 1.8 1.8 5.2 1 1
1215 1 . . . . . 1.8 1.8 5.2 1 1
1216 1 . . . . . 1.8 1.8 5.2 1 1
1217 1 . . . . . 1.8 1.8 5.2 1 1
1218 1 . . . . . 1.8 1.8 4.2 1 1
1219 1 . . . . . 1.8 1.8 5.2 1 1
1220 1 . . . . . 1.8 1.8 3.2 1 1
1221 1 . . . . . 1.8 1.8 5.2 1 1
1222 1 . . . . . 1.8 1.8 5.2 1 1
1223 1 . . . . . 1.8 1.8 4.2 1 1
1224 1 . . . . . 1.8 1.8 5.2 1 1
1225 1 . . . . . 1.8 1.8 5.2 1 1
1226 1 . . . . . 1.8 1.8 5.2 1 1
1227 1 . . . . . 1.8 1.8 5.2 1 1
1228 1 . . . . . 1.8 1.8 5.2 1 1
1229 1 . . . . . 1.8 1.8 5.2 1 1
1230 1 . . . . . 1.8 1.8 5.2 1 1
1231 1 . . . . . 1.8 1.8 5.2 1 1
1232 1 . . . . . 1.8 1.8 5.2 1 1
1233 1 . . . . . 1.8 1.8 4.2 1 1
1234 1 . . . . . 1.8 1.8 5.2 1 1
1235 1 . . . . . 1.8 1.8 5.2 1 1
1236 1 . . . . . 1.8 1.8 5.2 1 1
1237 1 . . . . . 1.8 1.8 4.2 1 1
1238 1 . . . . . 1.8 1.8 5.2 1 1
1239 1 . . . . . 1.8 1.8 3.2 1 1
1240 1 . . . . . 1.8 1.8 5.2 1 1
1241 1 . . . . . 1.8 1.8 5.2 1 1
1242 1 . . . . . 1.8 1.8 5.2 1 1
1243 1 . . . . . 1.8 1.8 4.2 1 1
1244 1 . . . . . 1.8 1.8 5.2 1 1
1245 1 . . . . . 1.8 1.8 4.2 1 1
1246 1 . . . . . 1.8 1.8 3.2 1 1
1247 1 . . . . . 1.8 1.8 4.2 1 1
1248 1 . . . . . 1.8 1.8 4.2 1 1
1249 1 . . . . . 1.8 1.8 5.2 1 1
1250 1 . . . . . 1.8 1.8 5.2 1 1
1251 1 . . . . . 1.8 1.8 5.2 1 1
1252 1 . . . . . 1.8 1.8 3.2 1 1
1253 1 . . . . . 1.8 1.8 4.2 1 1
1254 1 . . . . . 1.8 1.8 5.2 1 1
1255 1 . . . . . 1.8 1.8 5.2 1 1
1256 1 . . . . . 1.8 1.8 5.2 1 1
1257 1 . . . . . 1.8 1.8 4.2 1 1
1258 1 . . . . . 1.8 1.8 5.2 1 1
1259 1 . . . . . 1.8 1.8 5.2 1 1
1260 1 . . . . . 1.8 1.8 5.2 1 1
1261 1 . . . . . 1.8 1.8 4.2 1 1
1262 1 . . . . . 1.8 1.8 5.2 1 1
1263 1 . . . . . 1.8 1.8 5.2 1 1
1264 1 . . . . . 1.8 1.8 5.2 1 1
1265 1 . . . . . 1.8 1.8 3.2 1 1
1266 1 . . . . . 1.8 1.8 4.2 1 1
1267 1 . . . . . 1.8 1.8 5.2 1 1
1268 1 . . . . . 1.8 1.8 5.2 1 1
1269 1 . . . . . 1.8 1.8 5.2 1 1
1270 1 . . . . . 1.8 1.8 4.2 1 1
1271 1 . . . . . 1.8 1.8 5.2 1 1
1272 1 . . . . . 1.8 1.8 5.2 1 1
1273 1 . . . . . 1.8 1.8 5.2 1 1
1274 1 . . . . . 1.8 1.8 5.2 1 1
1275 1 . . . . . 1.8 1.8 5.2 1 1
1276 1 . . . . . 1.8 1.8 5.2 1 1
1277 1 . . . . . 1.8 1.8 5.2 1 1
1278 1 . . . . . 1.8 1.8 4.2 1 1
1279 1 . . . . . 1.8 1.8 5.2 1 1
1280 1 . . . . . 1.8 1.8 5.2 1 1
1281 1 . . . . . 1.8 1.8 5.2 1 1
1282 1 . . . . . 1.8 1.8 3.2 1 1
1283 1 . . . . . 1.8 1.8 5.2 1 1
1284 1 . . . . . 1.8 1.8 5.2 1 1
1285 1 . . . . . 1.8 1.8 5.2 1 1
1286 1 . . . . . 1.8 1.8 4.2 1 1
1287 1 . . . . . 1.8 1.8 4.2 1 1
1288 1 . . . . . 1.8 1.8 5.2 1 1
1289 1 . . . . . 1.8 1.8 5.2 1 1
1290 1 . . . . . 1.8 1.8 5.2 1 1
1291 1 . . . . . 1.8 1.8 4.2 1 1
1292 1 . . . . . 1.8 1.8 5.2 1 1
1293 1 . . . . . 1.8 1.8 5.2 1 1
1294 1 . . . . . 1.8 1.8 4.2 1 1
1295 1 . . . . . 1.8 1.8 5.2 1 1
1296 1 . . . . . 1.8 1.8 4.2 1 1
1297 1 . . . . . 1.8 1.8 5.2 1 1
1298 1 . . . . . 1.8 1.8 4.2 1 1
1299 1 . . . . . 1.8 1.8 5.2 1 1
1300 1 . . . . . 1.8 1.8 4.2 1 1
1301 1 . . . . . 1.8 1.8 5.2 1 1
1302 1 . . . . . 1.8 1.8 5.2 1 1
1303 1 . . . . . 1.8 1.8 5.2 1 1
1304 1 . . . . . 1.8 1.8 5.2 1 1
1305 1 . . . . . 1.8 1.8 5.2 1 1
1306 1 . . . . . 1.8 1.8 5.2 1 1
1307 1 . . . . . 1.8 1.8 4.2 1 1
1308 1 . . . . . 1.8 1.8 4.2 1 1
1309 1 . . . . . 1.8 1.8 5.2 1 1
1310 1 . . . . . 1.8 1.8 4.2 1 1
1311 1 . . . . . 1.8 1.8 4.2 1 1
1312 1 . . . . . 1.8 1.8 5.2 1 1
1313 1 . . . . . 1.8 1.8 4.2 1 1
1314 1 . . . . . 1.8 1.8 4.2 1 1
1315 1 . . . . . 1.8 1.8 5.2 1 1
1316 1 . . . . . 1.8 1.8 5.2 1 1
1317 1 . . . . . 1.8 1.8 5.2 1 1
1318 1 . . . . . 1.8 1.8 5.2 1 1
1319 1 . . . . . 1.8 1.8 5.2 1 1
1320 1 . . . . . 1.8 1.8 5.2 1 1
1321 1 . . . . . 1.8 1.8 5.2 1 1
1322 1 . . . . . 1.8 1.8 3.2 1 1
1323 1 . . . . . 1.8 1.8 4.2 1 1
1324 1 . . . . . 1.8 1.8 4.2 1 1
1325 1 . . . . . 1.8 1.8 5.2 1 1
1326 1 . . . . . 1.8 1.8 5.2 1 1
1327 1 . . . . . 1.8 1.8 5.2 1 1
1328 1 . . . . . 1.8 1.8 5.2 1 1
1329 1 . . . . . 1.8 1.8 4.2 1 1
1330 1 . . . . . 1.8 1.8 3.2 1 1
1331 1 . . . . . 1.8 1.8 4.2 1 1
1332 1 . . . . . 1.8 1.8 5.2 1 1
1333 1 . . . . . 1.8 1.8 4.2 1 1
1334 1 . . . . . 1.8 1.8 3.2 1 1
1335 1 . . . . . 1.8 1.8 5.2 1 1
1336 1 . . . . . 1.8 1.8 4.2 1 1
1337 1 . . . . . 1.8 1.8 4.2 1 1
1338 1 . . . . . 1.8 1.8 4.2 1 1
1339 1 . . . . . 1.8 1.8 5.2 1 1
1340 1 . . . . . 1.8 1.8 4.2 1 1
1341 1 . . . . . 1.8 1.8 4.2 1 1
1342 1 . . . . . 1.8 1.8 5.2 1 1
1343 1 . . . . . 1.8 1.8 4.2 1 1
1344 1 . . . . . 1.8 1.8 5.2 1 1
1345 1 . . . . . 1.8 1.8 5.2 1 1
1346 1 . . . . . 1.8 1.8 4.2 1 1
1347 1 . . . . . 1.8 1.8 4.2 1 1
1348 1 . . . . . 1.8 1.8 4.2 1 1
1349 1 . . . . . 1.8 1.8 5.2 1 1
1350 1 . . . . . 1.8 1.8 5.2 1 1
1351 1 . . . . . 1.8 1.8 4.2 1 1
1352 1 . . . . . 1.8 1.8 4.2 1 1
1353 1 . . . . . 1.8 1.8 4.2 1 1
1354 1 . . . . . 1.8 1.8 4.2 1 1
1355 1 . . . . . 1.8 1.8 5.2 1 1
1356 1 . . . . . 1.8 1.8 5.2 1 1
1357 1 . . . . . 1.8 1.8 5.2 1 1
1358 1 . . . . . 1.8 1.8 3.2 1 1
1359 1 . . . . . 1.8 1.8 5.2 1 1
1360 1 . . . . . 1.8 1.8 3.2 1 1
1361 1 . . . . . 1.8 1.8 3.2 1 1
1362 1 . . . . . 1.8 1.8 5.2 1 1
1363 1 . . . . . 1.8 1.8 5.2 1 1
1364 1 . . . . . 1.8 1.8 4.2 1 1
1365 1 . . . . . 1.8 1.8 5.2 1 1
1366 1 . . . . . 1.8 1.8 5.2 1 1
1367 1 . . . . . 1.8 1.8 4.2 1 1
1368 1 . . . . . 1.8 1.8 4.2 1 1
1369 1 . . . . . 1.8 1.8 4.2 1 1
1370 1 . . . . . 1.8 1.8 5.2 1 1
1371 1 . . . . . 1.8 1.8 4.2 1 1
1372 1 . . . . . 1.8 1.8 5.2 1 1
1373 1 . . . . . 1.8 1.8 5.2 1 1
1374 1 . . . . . 1.8 1.8 5.2 1 1
1375 1 . . . . . 1.8 1.8 3.2 1 1
1376 1 . . . . . 1.8 1.8 5.2 1 1
1377 1 . . . . . 1.8 1.8 4.2 1 1
1378 1 . . . . . 1.8 1.8 5.2 1 1
1379 1 . . . . . 1.8 1.8 5.2 1 1
1380 1 . . . . . 1.8 1.8 5.2 1 1
1381 1 . . . . . 1.8 1.8 4.2 1 1
1382 1 . . . . . 1.8 1.8 5.2 1 1
1383 1 . . . . . 1.8 1.8 5.2 1 1
1384 1 . . . . . 1.8 1.8 3.2 1 1
1385 1 . . . . . 1.8 1.8 5.2 1 1
1386 1 . . . . . 1.8 1.8 4.2 1 1
1387 1 . . . . . 1.8 1.8 5.2 1 1
1388 1 . . . . . 1.8 1.8 3.2 1 1
1389 1 . . . . . 1.8 1.8 5.2 1 1
1390 1 . . . . . 1.8 1.8 5.2 1 1
1391 1 . . . . . 1.8 1.8 4.2 1 1
1392 1 . . . . . 1.8 1.8 5.2 1 1
1393 1 . . . . . 1.8 1.8 5.2 1 1
1394 1 . . . . . 1.8 1.8 4.2 1 1
1395 1 . . . . . 1.8 1.8 4.2 1 1
1396 1 . . . . . 1.8 1.8 5.2 1 1
1397 1 . . . . . 1.8 1.8 5.2 1 1
1398 1 . . . . . 1.8 1.8 5.2 1 1
1399 1 . . . . . 1.8 1.8 5.2 1 1
1400 1 . . . . . 1.8 1.8 5.2 1 1
1401 1 . . . . . 1.8 1.8 5.2 1 1
1402 1 . . . . . 1.8 1.8 3.2 1 1
1403 1 . . . . . 1.8 1.8 5.2 1 1
1404 1 . . . . . 1.8 1.8 3.2 1 1
1405 1 . . . . . 1.8 1.8 5.2 1 1
1406 1 . . . . . 1.8 1.8 5.2 1 1
1407 1 . . . . . 1.8 1.8 5.2 1 1
1408 1 . . . . . 1.8 1.8 4.2 1 1
1409 1 . . . . . 1.8 1.8 5.2 1 1
1410 1 . . . . . 1.8 1.8 5.2 1 1
1411 1 . . . . . 1.8 1.8 5.2 1 1
1412 1 . . . . . 1.8 1.8 4.2 1 1
1413 1 . . . . . 1.8 1.8 5.2 1 1
1414 1 . . . . . 1.8 1.8 5.2 1 1
1415 1 . . . . . 1.8 1.8 4.2 1 1
1416 1 . . . . . 1.8 1.8 4.2 1 1
1417 1 . . . . . 1.8 1.8 5.2 1 1
1418 1 . . . . . 1.8 1.8 5.2 1 1
1419 1 . . . . . 1.8 1.8 5.2 1 1
1420 1 . . . . . 1.8 1.8 3.2 1 1
1421 1 . . . . . 1.8 1.8 5.2 1 1
1422 1 . . . . . 1.8 1.8 5.2 1 1
1423 1 . . . . . 1.8 1.8 5.2 1 1
1424 1 . . . . . 1.8 1.8 5.2 1 1
1425 1 . . . . . 1.8 1.8 4.2 1 1
1426 1 . . . . . 1.8 1.8 5.2 1 1
1427 1 . . . . . 1.8 1.8 4.2 1 1
1428 1 . . . . . 1.8 1.8 5.2 1 1
1429 1 . . . . . 1.8 1.8 3.2 1 1
1430 1 . . . . . 1.8 1.8 5.2 1 1
1431 1 . . . . . 1.8 1.8 5.2 1 1
1432 1 . . . . . 1.8 1.8 5.2 1 1
1433 1 . . . . . 1.8 1.8 3.2 1 1
1434 1 . . . . . 1.8 1.8 4.2 1 1
1435 1 . . . . . 1.8 1.8 4.2 1 1
1436 1 . . . . . 1.8 1.8 4.2 1 1
1437 1 . . . . . 1.8 1.8 5.2 1 1
1438 1 . . . . . 1.8 1.8 3.2 1 1
1439 1 . . . . . 1.8 1.8 5.2 1 1
1440 1 . . . . . 1.8 1.8 5.2 1 1
1441 1 . . . . . 1.8 1.8 4.2 1 1
1442 1 . . . . . 1.8 1.8 5.2 1 1
1443 1 . . . . . 1.8 1.8 5.2 1 1
1444 1 . . . . . 1.8 1.8 4.2 1 1
1445 1 . . . . . 1.8 1.8 4.2 1 1
1446 1 . . . . . 1.8 1.8 4.2 1 1
1447 1 . . . . . 1.8 1.8 4.2 1 1
1448 1 . . . . . 1.8 1.8 4.2 1 1
1449 1 . . . . . 1.8 1.8 5.2 1 1
1450 1 . . . . . 1.8 1.8 5.2 1 1
1451 1 . . . . . 1.8 1.8 3.2 1 1
1452 1 . . . . . 1.8 1.8 5.2 1 1
1453 1 . . . . . 1.8 1.8 5.2 1 1
1454 1 . . . . . 1.8 1.8 3.2 1 1
1455 1 . . . . . 1.8 1.8 4.2 1 1
1456 1 . . . . . 1.8 1.8 3.2 1 1
1457 1 . . . . . 1.8 1.8 5.2 1 1
1458 1 . . . . . 1.8 1.8 5.2 1 1
1459 1 . . . . . 1.8 1.8 5.2 1 1
1460 1 . . . . . 1.8 1.8 4.2 1 1
1461 1 . . . . . 1.8 1.8 4.2 1 1
1462 1 . . . . . 1.8 1.8 3.2 1 1
1463 1 . . . . . 1.8 1.8 4.2 1 1
1464 1 . . . . . 1.8 1.8 5.2 1 1
1465 1 . . . . . 1.8 1.8 4.2 1 1
1466 1 . . . . . 1.8 1.8 5.2 1 1
1467 1 . . . . . 1.8 1.8 4.2 1 1
1468 1 . . . . . 1.8 1.8 4.2 1 1
1469 1 . . . . . 1.8 1.8 5.2 1 1
1470 1 . . . . . 1.8 1.8 5.2 1 1
1471 1 . . . . . 1.8 1.8 5.2 1 1
1472 1 . . . . . 1.8 1.8 5.2 1 1
1473 1 . . . . . 1.8 1.8 5.2 1 1
1474 1 . . . . . 1.8 1.8 4.2 1 1
1475 1 . . . . . 1.8 1.8 5.2 1 1
1476 1 . . . . . 1.8 1.8 4.2 1 1
1477 1 . . . . . 1.8 1.8 4.2 1 1
1478 1 . . . . . 1.8 1.8 5.2 1 1
1479 1 . . . . . 1.8 1.8 4.2 1 1
1480 1 . . . . . 1.8 1.8 4.2 1 1
1481 1 . . . . . 1.8 1.8 4.2 1 1
1482 1 . . . . . 1.8 1.8 3.2 1 1
1483 1 . . . . . 1.8 1.8 5.2 1 1
1484 1 . . . . . 1.8 1.8 5.2 1 1
1485 1 . . . . . 1.8 1.8 4.2 1 1
1486 1 . . . . . 1.8 1.8 5.2 1 1
1487 1 . . . . . 1.8 1.8 5.2 1 1
1488 1 . . . . . 1.8 1.8 3.2 1 1
1489 1 . . . . . 1.8 1.8 4.2 1 1
1490 1 . . . . . 1.8 1.8 5.2 1 1
1491 1 . . . . . 1.8 1.8 3.2 1 1
1492 1 . . . . . 1.8 1.8 5.2 1 1
1493 1 . . . . . 1.8 1.8 5.2 1 1
1494 1 . . . . . 1.8 1.8 4.2 1 1
1495 1 . . . . . 1.8 1.8 5.2 1 1
1496 1 . . . . . 1.8 1.8 5.2 1 1
1497 1 . . . . . 1.8 1.8 5.2 1 1
1498 1 . . . . . 1.8 1.8 3.2 1 1
1499 1 . . . . . 1.8 1.8 5.2 1 1
1500 1 . . . . . 1.8 1.8 5.2 1 1
1501 1 . . . . . 1.8 1.8 5.2 1 1
1502 1 . . . . . 1.8 1.8 5.2 1 1
1503 1 . . . . . 1.8 1.8 4.2 1 1
1504 1 . . . . . 1.8 1.8 4.2 1 1
1505 1 . . . . . 1.8 1.8 5.2 1 1
1506 1 . . . . . 1.8 1.8 3.2 1 1
1507 1 . . . . . 1.8 1.8 5.2 1 1
1508 1 . . . . . 1.8 1.8 4.2 1 1
1509 1 . . . . . 1.8 1.8 4.2 1 1
1510 1 . . . . . 1.8 1.8 5.2 1 1
1511 1 . . . . . 1.8 1.8 4.2 1 1
1512 1 . . . . . 1.8 1.8 5.2 1 1
1513 1 . . . . . 1.8 1.8 5.2 1 1
1514 1 . . . . . 1.8 1.8 5.2 1 1
1515 1 . . . . . 1.8 1.8 5.2 1 1
1516 1 . . . . . 1.8 1.8 4.2 1 1
1517 1 . . . . . 1.8 1.8 4.2 1 1
1518 1 . . . . . 1.8 1.8 4.2 1 1
1519 1 . . . . . 1.8 1.8 5.2 1 1
1520 1 . . . . . 1.8 1.8 4.2 1 1
1521 1 . . . . . 1.8 1.8 4.2 1 1
1522 1 . . . . . 1.8 1.8 4.2 1 1
1523 1 . . . . . 1.8 1.8 5.2 1 1
1524 1 . . . . . 1.8 1.8 5.2 1 1
1525 1 . . . . . 1.8 1.8 5.2 1 1
1526 1 . . . . . 1.8 1.8 5.2 1 1
1527 1 . . . . . 1.8 1.8 5.2 1 1
1528 1 . . . . . 1.8 1.8 5.2 1 1
1529 1 . . . . . 1.8 1.8 4.2 1 1
1530 1 . . . . . 1.8 1.8 4.2 1 1
1531 1 . . . . . 1.8 1.8 3.2 1 1
1532 1 . . . . . 1.8 1.8 5.2 1 1
1533 1 . . . . . 1.8 1.8 4.2 1 1
1534 1 . . . . . 1.8 1.8 5.2 1 1
1535 1 . . . . . 1.8 1.8 3.2 1 1
1536 1 . . . . . 1.8 1.8 5.2 1 1
1537 1 . . . . . 1.8 1.8 5.2 1 1
1538 1 . . . . . 1.8 1.8 5.2 1 1
1539 1 . . . . . 1.8 1.8 5.2 1 1
1540 1 . . . . . 1.8 1.8 4.2 1 1
1541 1 . . . . . 1.8 1.8 5.2 1 1
1542 1 . . . . . 1.8 1.8 5.2 1 1
1543 1 . . . . . 1.8 1.8 5.2 1 1
1544 1 . . . . . 1.8 1.8 5.2 1 1
1545 1 . . . . . 1.8 1.8 4.2 1 1
1546 1 . . . . . 1.8 1.8 5.2 1 1
1547 1 . . . . . 1.8 1.8 4.2 1 1
1548 1 . . . . . 1.8 1.8 3.2 1 1
1549 1 . . . . . 1.8 1.8 4.2 1 1
1550 1 . . . . . 1.8 1.8 5.2 1 1
1551 1 . . . . . 1.8 1.8 5.2 1 1
1552 1 . . . . . 1.8 1.8 5.2 1 1
1553 1 . . . . . 1.8 1.8 5.2 1 1
1554 1 . . . . . 1.8 1.8 5.2 1 1
1555 1 . . . . . 1.8 1.8 5.2 1 1
1556 1 . . . . . 1.8 1.8 5.2 1 1
1557 1 . . . . . 1.8 1.8 4.2 1 1
1558 1 . . . . . 1.8 1.8 5.2 1 1
1559 1 . . . . . 1.8 1.8 5.2 1 1
1560 1 . . . . . 1.8 1.8 5.2 1 1
1561 1 . . . . . 1.8 1.8 5.2 1 1
1562 1 . . . . . 1.8 1.8 4.2 1 1
1563 1 . . . . . 1.8 1.8 4.2 1 1
1564 1 . . . . . 1.8 1.8 3.2 1 1
1565 1 . . . . . 1.8 1.8 5.2 1 1
1566 1 . . . . . 1.8 1.8 5.2 1 1
1567 1 . . . . . 1.8 1.8 5.2 1 1
1568 1 . . . . . 1.8 1.8 3.2 1 1
1569 1 . . . . . 1.8 1.8 5.2 1 1
1570 1 . . . . . 1.8 1.8 5.2 1 1
1571 1 . . . . . 1.8 1.8 4.2 1 1
1572 1 . . . . . 1.8 1.8 5.2 1 1
1573 1 . . . . . 1.8 1.8 5.2 1 1
1574 1 . . . . . 1.8 1.8 4.2 1 1
1575 1 . . . . . 1.8 1.8 5.2 1 1
1576 1 . . . . . 1.8 1.8 3.2 1 1
1577 1 . . . . . 1.8 1.8 5.2 1 1
1578 1 . . . . . 1.8 1.8 3.2 1 1
1579 1 . . . . . 1.8 1.8 3.2 1 1
1580 1 . . . . . 1.8 1.8 4.2 1 1
1581 1 . . . . . 1.8 1.8 5.2 1 1
1582 1 . . . . . 1.8 1.8 4.2 1 1
1583 1 . . . . . 1.8 1.8 5.2 1 1
1584 1 . . . . . 1.8 1.8 3.2 1 1
1585 1 . . . . . 1.8 1.8 5.2 1 1
1586 1 . . . . . 1.8 1.8 4.2 1 1
1587 1 . . . . . 1.8 1.8 4.2 1 1
1588 1 . . . . . 1.8 1.8 4.2 1 1
1589 1 . . . . . 1.8 1.8 4.2 1 1
1590 1 . . . . . 1.8 1.8 5.2 1 1
1591 1 . . . . . 1.8 1.8 4.2 1 1
1592 1 . . . . . 1.8 1.8 5.2 1 1
1593 1 . . . . . 1.8 1.8 5.2 1 1
1594 1 . . . . . 1.8 1.8 5.2 1 1
1595 1 . . . . . 1.8 1.8 5.2 1 1
1596 1 . . . . . 1.8 1.8 4.2 1 1
1597 1 . . . . . 1.8 1.8 5.2 1 1
1598 1 . . . . . 1.8 1.8 4.2 1 1
1599 1 . . . . . 1.8 1.8 5.2 1 1
1600 1 . . . . . 1.8 1.8 3.2 1 1
1601 1 . . . . . 1.8 1.8 5.2 1 1
1602 1 . . . . . 1.8 1.8 3.2 1 1
1603 1 . . . . . 1.8 1.8 5.2 1 1
1604 1 . . . . . 1.8 1.8 4.2 1 1
1605 1 . . . . . 1.8 1.8 5.2 1 1
1606 1 . . . . . 1.8 1.8 3.2 1 1
1607 1 . . . . . 1.8 1.8 4.2 1 1
1608 1 . . . . . 1.8 1.8 4.2 1 1
1609 1 . . . . . 1.8 1.8 5.2 1 1
1610 1 . . . . . 1.8 1.8 5.2 1 1
1611 1 . . . . . 1.8 1.8 4.2 1 1
1612 1 . . . . . 1.8 1.8 3.2 1 1
1613 1 . . . . . 1.8 1.8 4.2 1 1
1614 1 . . . . . 1.8 1.8 4.2 1 1
1615 1 . . . . . 1.8 1.8 4.2 1 1
1616 1 . . . . . 1.8 1.8 4.2 1 1
1617 1 . . . . . 1.8 1.8 5.2 1 1
1618 1 . . . . . 1.8 1.8 5.2 1 1
1619 1 . . . . . 1.8 1.8 4.2 1 1
1620 1 . . . . . 1.8 1.8 3.2 1 1
1621 1 . . . . . 1.8 1.8 5.2 1 1
1622 1 . . . . . 1.8 1.8 4.2 1 1
1623 1 . . . . . 1.8 1.8 5.2 1 1
1624 1 . . . . . 1.8 1.8 3.2 1 1
1625 1 . . . . . 1.8 1.8 4.2 1 1
1626 1 . . . . . 1.8 1.8 5.2 1 1
1627 1 . . . . . 1.8 1.8 4.2 1 1
1628 1 . . . . . 1.8 1.8 3.2 1 1
1629 1 . . . . . 1.8 1.8 4.2 1 1
1630 1 . . . . . 1.8 1.8 5.2 1 1
1631 1 . . . . . 1.8 1.8 4.2 1 1
1632 1 . . . . . 1.8 1.8 5.2 1 1
1633 1 . . . . . 1.8 1.8 5.2 1 1
1634 1 . . . . . 1.8 1.8 3.2 1 1
1635 1 . . . . . 1.8 1.8 4.2 1 1
1636 1 . . . . . 1.8 1.8 5.2 1 1
1637 1 . . . . . 1.8 1.8 4.2 1 1
1638 1 . . . . . 1.8 1.8 5.2 1 1
1639 1 . . . . . 1.8 1.8 5.2 1 1
1640 1 . . . . . 1.8 1.8 4.2 1 1
1641 1 . . . . . 1.8 1.8 3.2 1 1
1642 1 . . . . . 1.8 1.8 4.2 1 1
1643 1 . . . . . 1.8 1.8 5.2 1 1
1644 1 . . . . . 1.8 1.8 5.2 1 1
1645 1 . . . . . 1.8 1.8 5.2 1 1
1646 1 . . . . . 1.8 1.8 5.2 1 1
1647 1 . . . . . 1.8 1.8 5.2 1 1
1648 1 . . . . . 1.8 1.8 5.2 1 1
1649 1 . . . . . 1.8 1.8 4.2 1 1
1650 1 . . . . . 1.8 1.8 5.2 1 1
1651 1 . . . . . 1.8 1.8 5.2 1 1
1652 1 . . . . . 1.8 1.8 4.2 1 1
1653 1 . . . . . 1.8 1.8 5.2 1 1
1654 1 . . . . . 1.8 1.8 5.2 1 1
1655 1 . . . . . 1.8 1.8 4.2 1 1
1656 1 . . . . . 1.8 1.8 5.2 1 1
1657 1 . . . . . 1.8 1.8 5.2 1 1
1658 1 . . . . . 1.8 1.8 4.2 1 1
1659 1 . . . . . 1.8 1.8 5.2 1 1
1660 1 . . . . . 1.8 1.8 4.2 1 1
1661 1 . . . . . 1.8 1.8 4.2 1 1
1662 1 . . . . . 1.8 1.8 3.2 1 1
1663 1 . . . . . 1.8 1.8 4.2 1 1
1664 1 . . . . . 1.8 1.8 5.2 1 1
1665 1 . . . . . 1.8 1.8 5.2 1 1
1666 1 . . . . . 1.8 1.8 4.2 1 1
1667 1 . . . . . 1.8 1.8 5.2 1 1
1668 1 . . . . . 1.8 1.8 5.2 1 1
1669 1 . . . . . 1.8 1.8 3.2 1 1
1670 1 . . . . . 1.8 1.8 4.2 1 1
1671 1 . . . . . 1.8 1.8 5.2 1 1
1672 1 . . . . . 1.8 1.8 4.2 1 1
1673 1 . . . . . 1.8 1.8 5.2 1 1
1674 1 . . . . . 1.8 1.8 4.2 1 1
1675 1 . . . . . 1.8 1.8 4.2 1 1
1676 1 . . . . . 1.8 1.8 5.2 1 1
1677 1 . . . . . 1.8 1.8 5.2 1 1
1678 1 . . . . . 1.8 1.8 5.2 1 1
1679 1 . . . . . 1.8 1.8 4.2 1 1
1680 1 . . . . . 1.8 1.8 3.2 1 1
1681 1 . . . . . 1.8 1.8 5.2 1 1
1682 1 . . . . . 1.8 1.8 4.2 1 1
1683 1 . . . . . 1.8 1.8 5.2 1 1
1684 1 . . . . . 1.8 1.8 4.2 1 1
1685 1 . . . . . 1.8 1.8 3.2 1 1
1686 1 . . . . . 1.8 1.8 4.2 1 1
1687 1 . . . . . 1.8 1.8 3.2 1 1
1688 1 . . . . . 1.8 1.8 3.2 1 1
1689 1 . . . . . 1.8 1.8 4.2 1 1
1690 1 . . . . . 1.8 1.8 5.2 1 1
1691 1 . . . . . 1.8 1.8 3.2 1 1
1692 1 . . . . . 1.8 1.8 5.2 1 1
1693 1 . . . . . 1.8 1.8 5.2 1 1
1694 1 . . . . . 1.8 1.8 4.2 1 1
1695 1 . . . . . 1.8 1.8 5.2 1 1
1696 1 . . . . . 1.8 1.8 5.2 1 1
1697 1 . . . . . 1.8 1.8 5.2 1 1
1698 1 . . . . . 1.8 1.8 3.2 1 1
1699 1 . . . . . 1.8 1.8 4.2 1 1
1700 1 . . . . . 1.8 1.8 4.2 1 1
1701 1 . . . . . 1.8 1.8 4.2 1 1
1702 1 . . . . . 1.8 1.8 4.2 1 1
1703 1 . . . . . 1.8 1.8 5.2 1 1
1704 1 . . . . . 1.8 1.8 5.2 1 1
1705 1 . . . . . 1.8 1.8 5.2 1 1
1706 1 . . . . . 1.8 1.8 5.2 1 1
1707 1 . . . . . 1.8 1.8 4.2 1 1
1708 1 . . . . . 1.8 1.8 5.2 1 1
1709 1 . . . . . 1.8 1.8 5.2 1 1
1710 1 . . . . . 1.8 1.8 4.2 1 1
1711 1 . . . . . 1.8 1.8 5.2 1 1
1712 1 . . . . . 1.8 1.8 4.2 1 1
1713 1 . . . . . 1.8 1.8 5.2 1 1
1714 1 . . . . . 1.8 1.8 5.2 1 1
1715 1 . . . . . 1.8 1.8 5.2 1 1
1716 1 . . . . . 1.8 1.8 4.2 1 1
1717 1 . . . . . 1.8 1.8 5.2 1 1
1718 1 . . . . . 1.8 1.8 5.2 1 1
1719 1 . . . . . 1.8 1.8 5.2 1 1
1720 1 . . . . . 1.8 1.8 4.2 1 1
1721 1 . . . . . 1.8 1.8 3.2 1 1
1722 1 . . . . . 1.8 1.8 5.2 1 1
1723 1 . . . . . 1.8 1.8 4.2 1 1
1724 1 . . . . . 1.8 1.8 5.2 1 1
1725 1 . . . . . 1.8 1.8 5.2 1 1
1726 1 . . . . . 1.8 1.8 3.2 1 1
1727 1 . . . . . 1.8 1.8 4.2 1 1
1728 1 . . . . . 1.8 1.8 5.2 1 1
1729 1 . . . . . 1.8 1.8 5.2 1 1
1730 1 . . . . . 1.8 1.8 5.2 1 1
1731 1 . . . . . 1.8 1.8 3.2 1 1
1732 1 . . . . . 1.8 1.8 5.2 1 1
1733 1 . . . . . 1.8 1.8 5.2 1 1
1734 1 . . . . . 1.8 1.8 4.2 1 1
1735 1 . . . . . 1.8 1.8 3.2 1 1
1736 1 . . . . . 1.8 1.8 5.2 1 1
1737 1 . . . . . 1.8 1.8 5.2 1 1
1738 1 . . . . . 1.8 1.8 5.2 1 1
1739 1 . . . . . 1.8 1.8 4.2 1 1
1740 1 . . . . . 1.8 1.8 4.2 1 1
1741 1 . . . . . 1.8 1.8 5.2 1 1
1742 1 . . . . . 1.8 1.8 4.2 1 1
1743 1 . . . . . 1.8 1.8 5.2 1 1
1744 1 . . . . . 1.8 1.8 5.2 1 1
1745 1 . . . . . 1.8 1.8 5.2 1 1
1746 1 . . . . . 1.8 1.8 5.2 1 1
1747 1 . . . . . 1.8 1.8 4.2 1 1
1748 1 . . . . . 1.8 1.8 5.2 1 1
1749 1 . . . . . 1.8 1.8 5.2 1 1
1750 1 . . . . . 1.8 1.8 3.2 1 1
1751 1 . . . . . 1.8 1.8 4.2 1 1
1752 1 . . . . . 1.8 1.8 3.2 1 1
1753 1 . . . . . 1.8 1.8 4.2 1 1
1754 1 . . . . . 1.8 1.8 5.2 1 1
1755 1 . . . . . 1.8 1.8 5.2 1 1
1756 1 . . . . . 1.8 1.8 5.2 1 1
1757 1 . . . . . 1.8 1.8 3.2 1 1
1758 1 . . . . . 1.8 1.8 5.2 1 1
1759 1 . . . . . 1.8 1.8 5.2 1 1
1760 1 . . . . . 1.8 1.8 5.2 1 1
1761 1 . . . . . 1.8 1.8 5.2 1 1
1762 1 . . . . . 1.8 1.8 5.2 1 1
1763 1 . . . . . 1.8 1.8 5.2 1 1
1764 1 . . . . . 1.8 1.8 4.2 1 1
1765 1 . . . . . 1.8 1.8 5.2 1 1
1766 1 . . . . . 1.8 1.8 4.2 1 1
1767 1 . . . . . 1.8 1.8 5.2 1 1
1768 1 . . . . . 1.8 1.8 4.2 1 1
1769 1 . . . . . 1.8 1.8 4.2 1 1
1770 1 . . . . . 1.8 1.8 5.2 1 1
1771 1 . . . . . 1.8 1.8 5.2 1 1
1772 1 . . . . . 1.8 1.8 4.2 1 1
1773 1 . . . . . 1.8 1.8 5.2 1 1
1774 1 . . . . . 1.8 1.8 3.2 1 1
1775 1 . . . . . 1.8 1.8 5.2 1 1
1776 1 . . . . . 1.8 1.8 3.2 1 1
1777 1 . . . . . 1.8 1.8 5.2 1 1
1778 1 . . . . . 1.8 1.8 3.2 1 1
1779 1 . . . . . 1.8 1.8 5.2 1 1
1780 1 . . . . . 1.8 1.8 5.2 1 1
1781 1 . . . . . 1.8 1.8 5.2 1 1
1782 1 . . . . . 1.8 1.8 5.2 1 1
1783 1 . . . . . 1.8 1.8 5.2 1 1
1784 1 . . . . . 1.8 1.8 5.2 1 1
1785 1 . . . . . 1.8 1.8 5.2 1 1
1786 1 . . . . . 1.8 1.8 4.2 1 1
1787 1 . . . . . 1.8 1.8 5.2 1 1
1788 1 . . . . . 1.8 1.8 4.2 1 1
1789 1 . . . . . 1.8 1.8 4.2 1 1
1790 1 . . . . . 1.8 1.8 4.2 1 1
1791 1 . . . . . 1.8 1.8 4.2 1 1
1792 1 . . . . . 1.8 1.8 4.2 1 1
1793 1 . . . . . 1.8 1.8 5.2 1 1
1794 1 . . . . . 1.8 1.8 5.2 1 1
1795 1 . . . . . 1.8 1.8 5.2 1 1
1796 1 . . . . . 1.8 1.8 5.2 1 1
1797 1 . . . . . 1.8 1.8 3.2 1 1
1798 1 . . . . . 1.8 1.8 5.2 1 1
1799 1 . . . . . 1.8 1.8 5.2 1 1
1800 1 . . . . . 1.8 1.8 5.2 1 1
1801 1 . . . . . 1.8 1.8 3.2 1 1
1802 1 . . . . . 1.8 1.8 4.2 1 1
1803 1 . . . . . 1.8 1.8 4.2 1 1
1804 1 . . . . . 1.8 1.8 5.2 1 1
1805 1 . . . . . 1.8 1.8 4.2 1 1
1806 1 . . . . . 1.8 1.8 5.2 1 1
1807 1 . . . . . 1.8 1.8 5.2 1 1
1808 1 . . . . . 1.8 1.8 5.2 1 1
1809 1 . . . . . 1.8 1.8 5.2 1 1
1810 1 . . . . . 1.8 1.8 4.2 1 1
1811 1 . . . . . 1.8 1.8 5.2 1 1
1812 1 . . . . . 1.8 1.8 5.2 1 1
1813 1 . . . . . 1.8 1.8 5.2 1 1
1814 1 . . . . . 1.8 1.8 4.2 1 1
1815 1 . . . . . 1.8 1.8 5.2 1 1
1816 1 . . . . . 1.8 1.8 4.2 1 1
1817 1 . . . . . 1.8 1.8 5.2 1 1
1818 1 . . . . . 1.8 1.8 5.2 1 1
1819 1 . . . . . 1.8 1.8 5.2 1 1
1820 1 . . . . . 1.8 1.8 5.2 1 1
1821 1 . . . . . 1.8 1.8 5.2 1 1
1822 1 . . . . . 1.8 1.8 5.2 1 1
1823 1 . . . . . 1.8 1.8 5.2 1 1
1824 1 . . . . . 1.8 1.8 5.2 1 1
1825 1 . . . . . 1.8 1.8 3.2 1 1
1826 1 . . . . . 1.8 1.8 5.2 1 1
1827 1 . . . . . 1.8 1.8 4.2 1 1
1828 1 . . . . . 1.8 1.8 5.2 1 1
1829 1 . . . . . 1.8 1.8 3.2 1 1
1830 1 . . . . . 1.8 1.8 4.2 1 1
1831 1 . . . . . 1.8 1.8 3.2 1 1
1832 1 . . . . . 1.8 1.8 5.2 1 1
1833 1 . . . . . 1.8 1.8 3.2 1 1
1834 1 . . . . . 1.8 1.8 4.2 1 1
1835 1 . . . . . 1.8 1.8 4.2 1 1
1836 1 . . . . . 1.8 1.8 4.2 1 1
1837 1 . . . . . 1.8 1.8 5.2 1 1
1838 1 . . . . . 1.8 1.8 5.2 1 1
1839 1 . . . . . 1.8 1.8 3.2 1 1
1840 1 . . . . . 1.8 1.8 4.2 1 1
1841 1 . . . . . 1.8 1.8 4.2 1 1
1842 1 . . . . . 1.8 1.8 3.2 1 1
1843 1 . . . . . 1.8 1.8 4.2 1 1
1844 1 . . . . . 1.8 1.8 3.2 1 1
1845 1 . . . . . 1.8 1.8 5.2 1 1
1846 1 . . . . . 1.8 1.8 5.2 1 1
1847 1 . . . . . 1.8 1.8 5.2 1 1
1848 1 . . . . . 1.8 1.8 5.2 1 1
1849 1 . . . . . 1.8 1.8 5.2 1 1
1850 1 . . . . . 1.8 1.8 5.2 1 1
1851 1 . . . . . 1.8 1.8 5.2 1 1
1852 1 . . . . . 1.8 1.8 5.2 1 1
1853 1 . . . . . 1.8 1.8 5.2 1 1
1854 1 . . . . . 1.8 1.8 4.2 1 1
1855 1 . . . . . 1.8 1.8 5.2 1 1
1856 1 . . . . . 1.8 1.8 5.2 1 1
1857 1 . . . . . 1.8 1.8 3.2 1 1
1858 1 . . . . . 1.8 1.8 4.2 1 1
1859 1 . . . . . 1.8 1.8 5.2 1 1
1860 1 . . . . . 1.8 1.8 5.2 1 1
1861 1 . . . . . 1.8 1.8 5.2 1 1
1862 1 . . . . . 1.8 1.8 5.2 1 1
1863 1 . . . . . 1.8 1.8 5.2 1 1
1864 1 . . . . . 1.8 1.8 5.2 1 1
1865 1 . . . . . 1.8 1.8 5.2 1 1
1866 1 . . . . . 1.8 1.8 3.2 1 1
1867 1 . . . . . 1.8 1.8 3.2 1 1
1868 1 . . . . . 1.8 1.8 5.2 1 1
1869 1 . . . . . 1.8 1.8 5.2 1 1
1870 1 . . . . . 1.8 1.8 4.2 1 1
1871 1 . . . . . 1.8 1.8 3.2 1 1
1872 1 . . . . . 1.8 1.8 5.2 1 1
1873 1 . . . . . 1.8 1.8 5.2 1 1
1874 1 . . . . . 1.8 1.8 5.2 1 1
1875 1 . . . . . 1.8 1.8 4.2 1 1
1876 1 . . . . . 1.8 1.8 5.2 1 1
1877 1 . . . . . 1.8 1.8 5.2 1 1
1878 1 . . . . . 1.8 1.8 5.2 1 1
1879 1 . . . . . 1.8 1.8 4.2 1 1
1880 1 . . . . . 1.8 1.8 5.2 1 1
1881 1 . . . . . 1.8 1.8 4.2 1 1
1882 1 . . . . . 1.8 1.8 5.2 1 1
1883 1 . . . . . 1.8 1.8 4.2 1 1
1884 1 . . . . . 1.8 1.8 5.2 1 1
1885 1 . . . . . 1.8 1.8 4.2 1 1
1886 1 . . . . . 1.8 1.8 5.2 1 1
1887 1 . . . . . 1.8 1.8 4.2 1 1
1888 1 . . . . . 1.8 1.8 5.2 1 1
1889 1 . . . . . 1.8 1.8 5.2 1 1
1890 1 . . . . . 1.8 1.8 5.2 1 1
1891 1 . . . . . 1.8 1.8 5.2 1 1
1892 1 . . . . . 1.8 1.8 3.2 1 1
1893 1 . . . . . 1.8 1.8 3.2 1 1
1894 1 . . . . . 1.8 1.8 4.2 1 1
1895 1 . . . . . 1.8 1.8 5.2 1 1
1896 1 . . . . . 1.8 1.8 5.2 1 1
1897 1 . . . . . 1.8 1.8 5.2 1 1
1898 1 . . . . . 1.8 1.8 5.2 1 1
1899 1 . . . . . 1.8 1.8 4.2 1 1
1900 1 . . . . . 1.8 1.8 4.2 1 1
1901 1 . . . . . 1.8 1.8 5.2 1 1
1902 1 . . . . . 1.8 1.8 4.2 1 1
1903 1 . . . . . 1.8 1.8 5.2 1 1
1904 1 . . . . . 1.8 1.8 5.2 1 1
1905 1 . . . . . 1.8 1.8 5.2 1 1
1906 1 . . . . . 1.8 1.8 4.2 1 1
1907 1 . . . . . 1.8 1.8 5.2 1 1
1908 1 . . . . . 1.8 1.8 5.2 1 1
1909 1 . . . . . 1.8 1.8 5.2 1 1
1910 1 . . . . . 1.8 1.8 5.2 1 1
1911 1 . . . . . 1.8 1.8 5.2 1 1
1912 1 . . . . . 1.8 1.8 4.2 1 1
1913 1 . . . . . 1.8 1.8 5.2 1 1
1914 1 . . . . . 1.8 1.8 3.2 1 1
1915 1 . . . . . 1.8 1.8 5.2 1 1
1916 1 . . . . . 1.8 1.8 4.2 1 1
1917 1 . . . . . 1.8 1.8 5.2 1 1
1918 1 . . . . . 1.8 1.8 4.2 1 1
1919 1 . . . . . 1.8 1.8 5.2 1 1
1920 1 . . . . . 1.8 1.8 4.2 1 1
1921 1 . . . . . 1.8 1.8 5.2 1 1
1922 1 . . . . . 1.8 1.8 5.2 1 1
1923 1 . . . . . 1.8 1.8 5.2 1 1
1924 1 . . . . . 1.8 1.8 5.2 1 1
1925 1 . . . . . 1.8 1.8 5.2 1 1
1926 1 . . . . . 1.8 1.8 4.2 1 1
1927 1 . . . . . 1.8 1.8 5.2 1 1
1928 1 . . . . . 1.8 1.8 5.2 1 1
1929 1 . . . . . 1.8 1.8 5.2 1 1
1930 1 . . . . . 1.8 1.8 5.2 1 1
1931 1 . . . . . 1.8 1.8 5.2 1 1
1932 1 . . . . . 1.8 1.8 3.2 1 1
1933 1 . . . . . 1.8 1.8 5.2 1 1
1934 1 . . . . . 1.8 1.8 4.2 1 1
1935 1 . . . . . 1.8 1.8 5.2 1 1
1936 1 . . . . . 1.8 1.8 5.2 1 1
1937 1 . . . . . 1.8 1.8 4.2 1 1
1938 1 . . . . . 1.8 1.8 4.2 1 1
1939 1 . . . . . 1.8 1.8 5.2 1 1
1940 1 . . . . . 1.8 1.8 4.2 1 1
1941 1 . . . . . 1.8 1.8 5.2 1 1
1942 1 . . . . . 1.8 1.8 5.2 1 1
1943 1 . . . . . 1.8 1.8 5.2 1 1
1944 1 . . . . . 1.8 1.8 4.2 1 1
1945 1 . . . . . 1.8 1.8 5.2 1 1
1946 1 . . . . . 1.8 1.8 4.2 1 1
1947 1 . . . . . 1.8 1.8 3.2 1 1
1948 1 . . . . . 1.8 1.8 4.2 1 1
1949 1 . . . . . 1.8 1.8 5.2 1 1
1950 1 . . . . . 1.8 1.8 5.2 1 1
1951 1 . . . . . 1.8 1.8 4.2 1 1
1952 1 . . . . . 1.8 1.8 5.2 1 1
1953 1 . . . . . 1.8 1.8 4.2 1 1
1954 1 . . . . . 1.8 1.8 5.2 1 1
1955 1 . . . . . 1.8 1.8 5.2 1 1
1956 1 . . . . . 1.8 1.8 5.2 1 1
1957 1 . . . . . 1.8 1.8 5.2 1 1
1958 1 . . . . . 1.8 1.8 5.2 1 1
1959 1 . . . . . 1.8 1.8 5.2 1 1
1960 1 . . . . . 1.8 1.8 4.2 1 1
1961 1 . . . . . 1.8 1.8 5.2 1 1
1962 1 . . . . . 1.8 1.8 4.2 1 1
1963 1 . . . . . 1.8 1.8 5.2 1 1
1964 1 . . . . . 1.8 1.8 5.2 1 1
1965 1 . . . . . 1.8 1.8 4.2 1 1
1966 1 . . . . . 1.8 1.8 4.2 1 1
1967 1 . . . . . 1.8 1.8 5.2 1 1
1968 1 . . . . . 1.8 1.8 5.2 1 1
1969 1 . . . . . 1.8 1.8 3.2 1 1
1970 1 . . . . . 1.8 1.8 5.2 1 1
1971 1 . . . . . 1.8 1.8 4.2 1 1
1972 1 . . . . . 1.8 1.8 5.2 1 1
1973 1 . . . . . 1.8 1.8 5.2 1 1
1974 1 . . . . . 1.8 1.8 5.2 1 1
1975 1 . . . . . 1.8 1.8 5.2 1 1
1976 1 . . . . . 1.8 1.8 5.2 1 1
1977 1 . . . . . 1.8 1.8 5.2 1 1
1978 1 . . . . . 1.8 1.8 4.2 1 1
1979 1 . . . . . 1.8 1.8 5.2 1 1
1980 1 . . . . . 1.8 1.8 4.2 1 1
1981 1 . . . . . 1.8 1.8 5.2 1 1
1982 1 . . . . . 1.8 1.8 5.2 1 1
1983 1 . . . . . 1.8 1.8 4.2 1 1
1984 1 . . . . . 1.8 1.8 5.2 1 1
1985 1 . . . . . 1.8 1.8 5.2 1 1
1986 1 . . . . . 1.8 1.8 5.2 1 1
1987 1 . . . . . 1.8 1.8 5.2 1 1
1988 1 . . . . . 1.8 1.8 5.2 1 1
1989 1 . . . . . 1.8 1.8 5.2 1 1
1990 1 . . . . . 1.8 1.8 5.2 1 1
1991 1 . . . . . 1.8 1.8 4.2 1 1
1992 1 . . . . . 1.8 1.8 3.2 1 1
1993 1 . . . . . 1.8 1.8 3.2 1 1
1994 1 . . . . . 1.8 1.8 3.2 1 1
1995 1 . . . . . 1.8 1.8 5.2 1 1
1996 1 . . . . . 1.8 1.8 5.2 1 1
1997 1 . . . . . 1.8 1.8 5.2 1 1
1998 1 . . . . . 1.8 1.8 5.2 1 1
1999 1 . . . . . 1.8 1.8 4.2 1 1
2000 1 . . . . . 1.8 1.8 5.2 1 1
2001 1 . . . . . 1.8 1.8 5.2 1 1
2002 1 . . . . . 1.8 1.8 5.2 1 1
2003 1 . . . . . 1.8 1.8 5.2 1 1
2004 1 . . . . . 1.8 1.8 3.2 1 1
2005 1 . . . . . 1.8 1.8 4.2 1 1
2006 1 . . . . . 1.8 1.8 4.2 1 1
2007 1 . . . . . 1.8 1.8 5.2 1 1
2008 1 . . . . . 1.8 1.8 3.2 1 1
2009 1 . . . . . 1.8 1.8 5.2 1 1
2010 1 . . . . . 1.8 1.8 5.2 1 1
2011 1 . . . . . 1.8 1.8 5.2 1 1
2012 1 . . . . . 1.8 1.8 5.2 1 1
2013 1 . . . . . 1.8 1.8 4.2 1 1
2014 1 . . . . . 1.8 1.8 5.2 1 1
2015 1 . . . . . 1.8 1.8 5.2 1 1
2016 1 . . . . . 1.8 1.8 5.2 1 1
2017 1 . . . . . 1.8 1.8 5.2 1 1
2018 1 . . . . . 1.8 1.8 5.2 1 1
2019 1 . . . . . 1.8 1.8 4.2 1 1
2020 1 . . . . . 1.8 1.8 5.2 1 1
2021 1 . . . . . 1.8 1.8 5.2 1 1
2022 1 . . . . . 1.8 1.8 5.2 1 1
2023 1 . . . . . 1.8 1.8 5.2 1 1
2024 1 . . . . . 1.8 1.8 5.2 1 1
2025 1 . . . . . 1.8 1.8 5.2 1 1
2026 1 . . . . . 1.8 1.8 5.2 1 1
2027 1 . . . . . 1.8 1.8 5.2 1 1
2028 1 . . . . . 1.8 1.8 5.2 1 1
2029 1 . . . . . 1.8 1.8 4.2 1 1
2030 1 . . . . . 1.8 1.8 5.2 1 1
2031 1 . . . . . 1.8 1.8 5.2 1 1
2032 1 . . . . . 1.8 1.8 5.2 1 1
2033 1 . . . . . 1.8 1.8 3.2 1 1
2034 1 . . . . . 1.8 1.8 5.2 1 1
2035 1 . . . . . 1.8 1.8 5.2 1 1
2036 1 . . . . . 1.8 1.8 5.2 1 1
2037 1 . . . . . 1.8 1.8 5.2 1 1
2038 1 . . . . . 1.8 1.8 5.2 1 1
2039 1 . . . . . 1.8 1.8 4.2 1 1
2040 1 . . . . . 1.8 1.8 4.2 1 1
2041 1 . . . . . 1.8 1.8 4.2 1 1
2042 1 . . . . . 1.8 1.8 5.2 1 1
2043 1 . . . . . 1.8 1.8 5.2 1 1
2044 1 . . . . . 1.8 1.8 5.2 1 1
2045 1 . . . . . 1.8 1.8 5.2 1 1
2046 1 . . . . . 1.8 1.8 5.2 1 1
2047 1 . . . . . 1.8 1.8 5.2 1 1
2048 1 . . . . . 1.8 1.8 4.2 1 1
2049 1 . . . . . 1.8 1.8 4.2 1 1
2050 1 . . . . . 1.8 1.8 5.2 1 1
2051 1 . . . . . 1.8 1.8 5.2 1 1
2052 1 . . . . . 1.8 1.8 5.2 1 1
2053 1 . . . . . 1.8 1.8 5.2 1 1
2054 1 . . . . . 1.8 1.8 5.2 1 1
2055 1 . . . . . 1.8 1.8 5.2 1 1
2056 1 . . . . . 1.8 1.8 5.2 1 1
2057 1 . . . . . 1.8 1.8 4.2 1 1
2058 1 . . . . . 1.8 1.8 5.2 1 1
2059 1 . . . . . 1.8 1.8 4.2 1 1
2060 1 . . . . . 1.8 1.8 5.2 1 1
2061 1 . . . . . 1.8 1.8 3.2 1 1
2062 1 . . . . . 1.8 1.8 4.2 1 1
2063 1 . . . . . 1.8 1.8 5.2 1 1
2064 1 . . . . . 1.8 1.8 5.2 1 1
2065 1 . . . . . 1.8 1.8 5.2 1 1
2066 1 . . . . . 1.8 1.8 5.2 1 1
2067 1 . . . . . 1.8 1.8 5.2 1 1
2068 1 . . . . . 1.8 1.8 4.2 1 1
2069 1 . . . . . 1.8 1.8 5.2 1 1
2070 1 . . . . . 1.8 1.8 4.2 1 1
2071 1 . . . . . 1.8 1.8 5.2 1 1
2072 1 . . . . . 1.8 1.8 5.2 1 1
2073 1 . . . . . 1.8 1.8 4.2 1 1
2074 1 . . . . . 1.8 1.8 4.2 1 1
2075 1 . . . . . 1.8 1.8 3.2 1 1
2076 1 . . . . . 1.8 1.8 4.2 1 1
2077 1 . . . . . 1.8 1.8 5.2 1 1
2078 1 . . . . . 1.8 1.8 5.2 1 1
2079 1 . . . . . 1.8 1.8 5.2 1 1
2080 1 . . . . . 1.8 1.8 5.2 1 1
2081 1 . . . . . 1.8 1.8 5.2 1 1
2082 1 . . . . . 1.8 1.8 4.2 1 1
2083 1 . . . . . 1.8 1.8 4.2 1 1
2084 1 . . . . . 1.8 1.8 3.2 1 1
2085 1 . . . . . 1.8 1.8 5.2 1 1
2086 1 . . . . . 1.8 1.8 3.2 1 1
2087 1 . . . . . 1.8 1.8 5.2 1 1
2088 1 . . . . . 1.8 1.8 5.2 1 1
2089 1 . . . . . 1.8 1.8 5.2 1 1
2090 1 . . . . . 1.8 1.8 5.2 1 1
2091 1 . . . . . 1.8 1.8 4.2 1 1
2092 1 . . . . . 1.8 1.8 5.2 1 1
2093 1 . . . . . 1.8 1.8 3.2 1 1
2094 1 . . . . . 1.8 1.8 5.2 1 1
2095 1 . . . . . 1.8 1.8 4.2 1 1
2096 1 . . . . . 1.8 1.8 4.2 1 1
2097 1 . . . . . 1.8 1.8 4.2 1 1
2098 1 . . . . . 1.8 1.8 5.2 1 1
2099 1 . . . . . 1.8 1.8 4.2 1 1
2100 1 . . . . . 1.8 1.8 4.2 1 1
2101 1 . . . . . 1.8 1.8 5.2 1 1
2102 1 . . . . . 1.8 1.8 5.2 1 1
2103 1 . . . . . 1.8 1.8 4.2 1 1
2104 1 . . . . . 1.8 1.8 3.2 1 1
2105 1 . . . . . 1.8 1.8 4.2 1 1
2106 1 . . . . . 1.8 1.8 5.2 1 1
2107 1 . . . . . 1.8 1.8 5.2 1 1
2108 1 . . . . . 1.8 1.8 4.2 1 1
2109 1 . . . . . 1.8 1.8 4.2 1 1
2110 1 . . . . . 1.8 1.8 4.2 1 1
2111 1 . . . . . 1.8 1.8 5.2 1 1
2112 1 . . . . . 1.8 1.8 4.2 1 1
2113 1 . . . . . 1.8 1.8 5.2 1 1
2114 1 . . . . . 1.8 1.8 5.2 1 1
2115 1 . . . . . 1.8 1.8 5.2 1 1
2116 1 . . . . . 1.8 1.8 3.2 1 1
2117 1 . . . . . 1.8 1.8 5.2 1 1
2118 1 . . . . . 1.8 1.8 5.2 1 1
2119 1 . . . . . 1.8 1.8 5.2 1 1
2120 1 . . . . . 1.8 1.8 5.2 1 1
2121 1 . . . . . 1.8 1.8 5.2 1 1
2122 1 . . . . . 1.8 1.8 5.2 1 1
2123 1 . . . . . 1.8 1.8 5.2 1 1
2124 1 . . . . . 1.8 1.8 5.2 1 1
2125 1 . . . . . 1.8 1.8 5.2 1 1
2126 1 . . . . . 1.8 1.8 3.2 1 1
2127 1 . . . . . 1.8 1.8 5.2 1 1
2128 1 . . . . . 1.8 1.8 4.2 1 1
2129 1 . . . . . 1.8 1.8 5.2 1 1
2130 1 . . . . . 1.8 1.8 4.2 1 1
2131 1 . . . . . 1.8 1.8 5.2 1 1
2132 1 . . . . . 1.8 1.8 5.2 1 1
2133 1 . . . . . 1.8 1.8 4.2 1 1
2134 1 . . . . . 1.8 1.8 3.2 1 1
2135 1 . . . . . 1.8 1.8 5.2 1 1
2136 1 . . . . . 1.8 1.8 4.2 1 1
2137 1 . . . . . 1.8 1.8 5.2 1 1
2138 1 . . . . . 1.8 1.8 5.2 1 1
2139 1 . . . . . 1.8 1.8 5.2 1 1
2140 1 . . . . . 1.8 1.8 5.2 1 1
2141 1 . . . . . 1.8 1.8 4.2 1 1
2142 1 . . . . . 1.8 1.8 5.2 1 1
2143 1 . . . . . 1.8 1.8 5.2 1 1
2144 1 . . . . . 1.8 1.8 5.2 1 1
2145 1 . . . . . 1.8 1.8 5.2 1 1
2146 1 . . . . . 1.8 1.8 5.2 1 1
2147 1 . . . . . 1.8 1.8 5.2 1 1
2148 1 . . . . . 1.8 1.8 5.2 1 1
2149 1 . . . . . 1.8 1.8 4.2 1 1
2150 1 . . . . . 1.8 1.8 4.2 1 1
2151 1 . . . . . 1.8 1.8 5.2 1 1
2152 1 . . . . . 1.8 1.8 5.2 1 1
2153 1 . . . . . 1.8 1.8 5.2 1 1
2154 1 . . . . . 1.8 1.8 4.2 1 1
2155 1 . . . . . 1.8 1.8 5.2 1 1
2156 1 . . . . . 1.8 1.8 3.2 1 1
2157 1 . . . . . 1.8 1.8 3.2 1 1
2158 1 . . . . . 1.8 1.8 5.2 1 1
2159 1 . . . . . 1.8 1.8 5.2 1 1
2160 1 . . . . . 1.8 1.8 5.2 1 1
2161 1 . . . . . 1.8 1.8 5.2 1 1
2162 1 . . . . . 1.8 1.8 5.2 1 1
2163 1 . . . . . 1.8 1.8 4.2 1 1
2164 1 . . . . . 1.8 1.8 5.2 1 1
2165 1 . . . . . 1.8 1.8 5.2 1 1
2166 1 . . . . . 1.8 1.8 5.2 1 1
2167 1 . . . . . 1.8 1.8 4.2 1 1
2168 1 . . . . . 1.8 1.8 4.2 1 1
2169 1 . . . . . 1.8 1.8 5.2 1 1
2170 1 . . . . . 1.8 1.8 5.2 1 1
2171 1 . . . . . 1.8 1.8 5.2 1 1
2172 1 . . . . . 1.8 1.8 5.2 1 1
2173 1 . . . . . 1.8 1.8 4.2 1 1
2174 1 . . . . . 1.8 1.8 5.2 1 1
2175 1 . . . . . 1.8 1.8 5.2 1 1
2176 1 . . . . . 1.8 1.8 5.2 1 1
2177 1 . . . . . 1.8 1.8 4.2 1 1
2178 1 . . . . . 1.8 1.8 4.2 1 1
2179 1 . . . . . 1.8 1.8 5.2 1 1
2180 1 . . . . . 1.8 1.8 5.2 1 1
2181 1 . . . . . 1.8 1.8 5.2 1 1
2182 1 . . . . . 1.8 1.8 5.2 1 1
2183 1 . . . . . 1.8 1.8 4.2 1 1
2184 1 . . . . . 1.8 1.8 3.2 1 1
2185 1 . . . . . 1.8 1.8 3.2 1 1
2186 1 . . . . . 1.8 1.8 5.2 1 1
2187 1 . . . . . 1.8 1.8 5.2 1 1
2188 1 . . . . . 1.8 1.8 4.2 1 1
2189 1 . . . . . 1.8 1.8 5.2 1 1
2190 1 . . . . . 1.8 1.8 5.2 1 1
2191 1 . . . . . 1.8 1.8 3.2 1 1
2192 1 . . . . . 1.8 1.8 5.2 1 1
2193 1 . . . . . 1.8 1.8 4.2 1 1
2194 1 . . . . . 1.8 1.8 3.2 1 1
2195 1 . . . . . 1.8 1.8 5.2 1 1
2196 1 . . . . . 1.8 1.8 5.2 1 1
2197 1 . . . . . 1.8 1.8 5.2 1 1
2198 1 . . . . . 1.8 1.8 5.2 1 1
2199 1 . . . . . 1.8 1.8 5.2 1 1
2200 1 . . . . . 1.8 1.8 4.2 1 1
2201 1 . . . . . 1.8 1.8 4.2 1 1
2202 1 . . . . . 1.8 1.8 5.2 1 1
2203 1 . . . . . 1.8 1.8 5.2 1 1
2204 1 . . . . . 1.8 1.8 4.2 1 1
2205 1 . . . . . 1.8 1.8 4.2 1 1
2206 1 . . . . . 1.8 1.8 4.2 1 1
2207 1 . . . . . 1.8 1.8 5.2 1 1
2208 1 . . . . . 1.8 1.8 3.2 1 1
2209 1 . . . . . 1.8 1.8 3.2 1 1
2210 1 . . . . . 1.8 1.8 5.2 1 1
2211 1 . . . . . 1.8 1.8 4.2 1 1
2212 1 . . . . . 1.8 1.8 5.2 1 1
2213 1 . . . . . 1.8 1.8 5.2 1 1
2214 1 . . . . . 1.8 1.8 5.2 1 1
2215 1 . . . . . 1.8 1.8 5.2 1 1
2216 1 . . . . . 1.8 1.8 4.2 1 1
2217 1 . . . . . 1.8 1.8 3.2 1 1
2218 1 . . . . . 1.8 1.8 3.2 1 1
2219 1 . . . . . 1.8 1.8 5.2 1 1
2220 1 . . . . . 1.8 1.8 4.2 1 1
2221 1 . . . . . 1.8 1.8 5.2 1 1
2222 1 . . . . . 1.8 1.8 5.2 1 1
2223 1 . . . . . 1.8 1.8 4.2 1 1
2224 1 . . . . . 1.8 1.8 4.2 1 1
2225 1 . . . . . 1.8 1.8 4.2 1 1
2226 1 . . . . . 1.8 1.8 3.2 1 1
2227 1 . . . . . 1.8 1.8 3.2 1 1
2228 1 . . . . . 1.8 1.8 4.2 1 1
2229 1 . . . . . 1.8 1.8 5.2 1 1
2230 1 . . . . . 1.8 1.8 5.2 1 1
2231 1 . . . . . 1.8 1.8 3.2 1 1
2232 1 . . . . . 1.8 1.8 4.2 1 1
2233 1 . . . . . 1.8 1.8 4.2 1 1
2234 1 . . . . . 1.8 1.8 5.2 1 1
2235 1 . . . . . 1.8 1.8 4.2 1 1
2236 1 . . . . . 1.8 1.8 5.2 1 1
2237 1 . . . . . 1.8 1.8 3.2 1 1
2238 1 . . . . . 1.8 1.8 3.2 1 1
2239 1 . . . . . 1.8 1.8 4.2 1 1
2240 1 . . . . . 1.8 1.8 5.2 1 1
2241 1 . . . . . 1.8 1.8 5.2 1 1
2242 1 . . . . . 1.8 1.8 3.2 1 1
2243 1 . . . . . 1.8 1.8 4.2 1 1
2244 1 . . . . . 1.8 1.8 5.2 1 1
2245 1 . . . . . 1.8 1.8 5.2 1 1
2246 1 . . . . . 1.8 1.8 5.2 1 1
2247 1 . . . . . 1.8 1.8 5.2 1 1
2248 1 . . . . . 1.8 1.8 3.2 1 1
2249 1 . . . . . 1.8 1.8 4.2 1 1
2250 1 . . . . . 1.8 1.8 5.2 1 1
2251 1 . . . . . 1.8 1.8 4.2 1 1
2252 1 . . . . . 1.8 1.8 3.2 1 1
2253 1 . . . . . 1.8 1.8 5.2 1 1
2254 1 . . . . . 1.8 1.8 5.2 1 1
2255 1 . . . . . 1.8 1.8 4.2 1 1
2256 1 . . . . . 1.8 1.8 4.2 1 1
2257 1 . . . . . 1.8 1.8 5.2 1 1
2258 1 . . . . . 1.8 1.8 4.2 1 1
2259 1 . . . . . 1.8 1.8 4.2 1 1
2260 1 . . . . . 1.8 1.8 5.2 1 1
2261 1 . . . . . 1.8 1.8 4.2 1 1
2262 1 . . . . . 1.8 1.8 4.2 1 1
2263 1 . . . . . 1.8 1.8 5.2 1 1
2264 1 . . . . . 1.8 1.8 5.2 1 1
2265 1 . . . . . 1.8 1.8 5.2 1 1
2266 1 . . . . . 1.8 1.8 3.2 1 1
2267 1 . . . . . 1.8 1.8 4.2 1 1
2268 1 . . . . . 1.8 1.8 5.2 1 1
2269 1 . . . . . 1.8 1.8 4.2 1 1
2270 1 . . . . . 1.8 1.8 4.2 1 1
2271 1 . . . . . 1.8 1.8 4.2 1 1
2272 1 . . . . . 1.8 1.8 5.2 1 1
2273 1 . . . . . 1.8 1.8 5.2 1 1
2274 1 . . . . . 1.8 1.8 5.2 1 1
2275 1 . . . . . 1.8 1.8 5.2 1 1
2276 1 . . . . . 1.8 1.8 5.2 1 1
2277 1 . . . . . 1.8 1.8 5.2 1 1
2278 1 . . . . . 1.8 1.8 3.2 1 1
2279 1 . . . . . 1.8 1.8 3.2 1 1
2280 1 . . . . . 1.8 1.8 4.2 1 1
2281 1 . . . . . 1.8 1.8 5.2 1 1
2282 1 . . . . . 1.8 1.8 3.2 1 1
2283 1 . . . . . 1.8 1.8 5.2 1 1
2284 1 . . . . . 1.8 1.8 3.2 1 1
2285 1 . . . . . 1.8 1.8 4.2 1 1
2286 1 . . . . . 1.8 1.8 5.2 1 1
2287 1 . . . . . 1.8 1.8 5.2 1 1
2288 1 . . . . . 1.8 1.8 5.2 1 1
2289 1 . . . . . 1.8 1.8 4.2 1 1
2290 1 . . . . . 1.8 1.8 4.2 1 1
2291 1 . . . . . 1.8 1.8 3.2 1 1
2292 1 . . . . . 1.8 1.8 5.2 1 1
2293 1 . . . . . 1.8 1.8 4.2 1 1
2294 1 . . . . . 1.8 1.8 5.2 1 1
2295 1 . . . . . 1.8 1.8 5.2 1 1
2296 1 . . . . . 1.8 1.8 4.2 1 1
2297 1 . . . . . 1.8 1.8 5.2 1 1
2298 1 . . . . . 1.8 1.8 4.2 1 1
2299 1 . . . . . 1.8 1.8 5.2 1 1
2300 1 . . . . . 1.8 1.8 4.2 1 1
2301 1 . . . . . 1.8 1.8 5.2 1 1
2302 1 . . . . . 1.8 1.8 5.2 1 1
2303 1 . . . . . 1.8 1.8 5.2 1 1
2304 1 . . . . . 1.8 1.8 5.2 1 1
2305 1 . . . . . 1.8 1.8 5.2 1 1
2306 1 . . . . . 1.8 1.8 5.2 1 1
2307 1 . . . . . 1.8 1.8 5.2 1 1
2308 1 . . . . . 1.8 1.8 5.2 1 1
2309 1 . . . . . 1.8 1.8 5.2 1 1
2310 1 . . . . . 1.8 1.8 5.2 1 1
2311 1 . . . . . 1.8 1.8 4.2 1 1
2312 1 . . . . . 1.8 1.8 5.2 1 1
2313 1 . . . . . 1.8 1.8 5.2 1 1
2314 1 . . . . . 1.8 1.8 5.2 1 1
2315 1 . . . . . 1.8 1.8 3.2 1 1
2316 1 . . . . . 1.8 1.8 5.2 1 1
2317 1 . . . . . 1.8 1.8 5.2 1 1
2318 1 . . . . . 1.8 1.8 5.2 1 1
2319 1 . . . . . 1.8 1.8 5.2 1 1
2320 1 . . . . . 1.8 1.8 5.2 1 1
2321 1 . . . . . 1.8 1.8 5.2 1 1
2322 1 . . . . . 1.8 1.8 5.2 1 1
2323 1 . . . . . 1.8 1.8 5.2 1 1
2324 1 . . . . . 1.8 1.8 3.2 1 1
2325 1 . . . . . 1.8 1.8 4.2 1 1
2326 1 . . . . . 1.8 1.8 5.2 1 1
2327 1 . . . . . 1.8 1.8 5.2 1 1
2328 1 . . . . . 1.8 1.8 4.2 1 1
2329 1 . . . . . 1.8 1.8 3.2 1 1
2330 1 . . . . . 1.8 1.8 3.2 1 1
2331 1 . . . . . 1.8 1.8 5.2 1 1
2332 1 . . . . . 1.8 1.8 5.2 1 1
2333 1 . . . . . 1.8 1.8 5.2 1 1
2334 1 . . . . . 1.8 1.8 3.2 1 1
2335 1 . . . . . 1.8 1.8 5.2 1 1
2336 1 . . . . . 1.8 1.8 4.2 1 1
2337 1 . . . . . 1.8 1.8 3.2 1 1
2338 1 . . . . . 1.8 1.8 5.2 1 1
2339 1 . . . . . 1.8 1.8 4.2 1 1
2340 1 . . . . . 1.8 1.8 4.2 1 1
2341 1 . . . . . 1.8 1.8 4.2 1 1
2342 1 . . . . . 1.8 1.8 3.2 1 1
2343 1 . . . . . 1.8 1.8 5.2 1 1
2344 1 . . . . . 1.8 1.8 3.2 1 1
2345 1 . . . . . 1.8 1.8 3.2 1 1
2346 1 . . . . . 1.8 1.8 3.2 1 1
2347 1 . . . . . 1.8 1.8 5.2 1 1
2348 1 . . . . . 1.8 1.8 5.2 1 1
2349 1 . . . . . 1.8 1.8 4.2 1 1
2350 1 . . . . . 1.8 1.8 5.2 1 1
2351 1 . . . . . 1.8 1.8 5.2 1 1
2352 1 . . . . . 1.8 1.8 4.2 1 1
2353 1 . . . . . 1.8 1.8 5.2 1 1
2354 1 . . . . . 1.8 1.8 5.2 1 1
2355 1 . . . . . 1.8 1.8 3.2 1 1
2356 1 . . . . . 1.8 1.8 5.2 1 1
2357 1 . . . . . 1.8 1.8 3.2 1 1
2358 1 . . . . . 1.8 1.8 4.2 1 1
2359 1 . . . . . 1.8 1.8 5.2 1 1
2360 1 . . . . . 1.8 1.8 5.2 1 1
2361 1 . . . . . 1.8 1.8 5.2 1 1
2362 1 . . . . . 1.8 1.8 5.2 1 1
2363 1 . . . . . 1.8 1.8 5.2 1 1
2364 1 . . . . . 1.8 1.8 4.2 1 1
2365 1 . . . . . 1.8 1.8 5.2 1 1
2366 1 . . . . . 1.8 1.8 5.2 1 1
2367 1 . . . . . 1.8 1.8 3.2 1 1
2368 1 . . . . . 1.8 1.8 4.2 1 1
2369 1 . . . . . 1.8 1.8 3.2 1 1
2370 1 . . . . . 1.8 1.8 5.2 1 1
2371 1 . . . . . 1.8 1.8 5.2 1 1
2372 1 . . . . . 1.8 1.8 3.2 1 1
2373 1 . . . . . 1.8 1.8 5.2 1 1
2374 1 . . . . . 1.8 1.8 5.2 1 1
2375 1 . . . . . 1.8 1.8 5.2 1 1
2376 1 . . . . . 1.8 1.8 5.2 1 1
2377 1 . . . . . 1.8 1.8 5.2 1 1
2378 1 . . . . . 1.8 1.8 5.2 1 1
2379 1 . . . . . 1.8 1.8 5.2 1 1
2380 1 . . . . . 1.8 1.8 5.2 1 1
2381 1 . . . . . 1.8 1.8 3.2 1 1
2382 1 . . . . . 1.8 1.8 5.2 1 1
2383 1 . . . . . 1.8 1.8 4.2 1 1
2384 1 . . . . . 1.8 1.8 4.2 1 1
2385 1 . . . . . 1.8 1.8 5.2 1 1
2386 1 . . . . . 1.8 1.8 3.2 1 1
2387 1 . . . . . 1.8 1.8 3.2 1 1
2388 1 . . . . . 1.8 1.8 3.2 1 1
2389 1 . . . . . 1.8 1.8 3.2 1 1
2390 1 . . . . . 1.8 1.8 3.2 1 1
2391 1 . . . . . 1.8 1.8 5.2 1 1
2392 1 . . . . . 1.8 1.8 4.2 1 1
2393 1 . . . . . 1.8 1.8 4.2 1 1
2394 1 . . . . . 1.8 1.8 4.2 1 1
2395 1 . . . . . 1.8 1.8 5.2 1 1
2396 1 . . . . . 1.8 1.8 5.2 1 1
2397 1 . . . . . 1.8 1.8 3.2 1 1
2398 1 . . . . . 1.8 1.8 3.2 1 1
2399 1 . . . . . 1.8 1.8 3.2 1 1
2400 1 . . . . . 1.8 1.8 5.2 1 1
2401 1 . . . . . 1.8 1.8 5.2 1 1
2402 1 . . . . . 1.8 1.8 5.2 1 1
2403 1 . . . . . 1.8 1.8 5.2 1 1
2404 1 . . . . . 1.8 1.8 5.2 1 1
2405 1 . . . . . 1.8 1.8 4.2 1 1
2406 1 . . . . . 1.8 1.8 4.2 1 1
2407 1 . . . . . 1.8 1.8 5.2 1 1
2408 1 . . . . . 1.8 1.8 4.2 1 1
2409 1 . . . . . 1.8 1.8 5.2 1 1
2410 1 . . . . . 1.8 1.8 3.2 1 1
2411 1 . . . . . 1.8 1.8 5.2 1 1
2412 1 . . . . . 1.8 1.8 5.2 1 1
2413 1 . . . . . 1.8 1.8 3.2 1 1
2414 1 . . . . . 1.8 1.8 5.2 1 1
2415 1 . . . . . 1.8 1.8 4.2 1 1
2416 1 . . . . . 1.8 1.8 3.2 1 1
2417 1 . . . . . 1.8 1.8 4.2 1 1
2418 1 . . . . . 1.8 1.8 5.2 1 1
2419 1 . . . . . 1.8 1.8 5.2 1 1
2420 1 . . . . . 1.8 1.8 3.2 1 1
2421 1 . . . . . 1.8 1.8 5.2 1 1
2422 1 . . . . . 1.8 1.8 3.2 1 1
2423 1 . . . . . 1.8 1.8 5.2 1 1
2424 1 . . . . . 1.8 1.8 5.2 1 1
2425 1 . . . . . 1.8 1.8 4.2 1 1
2426 1 . . . . . 1.8 1.8 4.2 1 1
2427 1 . . . . . 1.8 1.8 4.2 1 1
2428 1 . . . . . 1.8 1.8 3.2 1 1
2429 1 . . . . . 1.8 1.8 5.2 1 1
2430 1 . . . . . 1.8 1.8 4.2 1 1
2431 1 . . . . . 1.8 1.8 5.2 1 1
2432 1 . . . . . 1.8 1.8 3.2 1 1
2433 1 . . . . . 1.8 1.8 3.2 1 1
2434 1 . . . . . 1.8 1.8 5.2 1 1
2435 1 . . . . . 1.8 1.8 5.2 1 1
2436 1 . . . . . 1.8 1.8 5.2 1 1
2437 1 . . . . . 1.8 1.8 4.2 1 1
2438 1 . . . . . 1.8 1.8 5.2 1 1
2439 1 . . . . . 1.8 1.8 4.2 1 1
2440 1 . . . . . 1.8 1.8 5.2 1 1
2441 1 . . . . . 1.8 1.8 4.2 1 1
2442 1 . . . . . 1.8 1.8 3.2 1 1
2443 1 . . . . . 1.8 1.8 4.2 1 1
2444 1 . . . . . 1.8 1.8 3.2 1 1
2445 1 . . . . . 1.8 1.8 4.2 1 1
2446 1 . . . . . 1.8 1.8 4.2 1 1
2447 1 . . . . . 1.8 1.8 3.2 1 1
2448 1 . . . . . 1.8 1.8 3.2 1 1
2449 1 . . . . . 1.8 1.8 5.2 1 1
2450 1 . . . . . 1.8 1.8 3.2 1 1
2451 1 . . . . . 1.8 1.8 3.2 1 1
2452 1 . . . . . 1.8 1.8 5.2 1 1
2453 1 . . . . . 1.8 1.8 3.2 1 1
2454 1 . . . . . 1.8 1.8 5.2 1 1
2455 1 . . . . . 1.8 1.8 4.2 1 1
2456 1 . . . . . 1.8 1.8 5.2 1 1
2457 1 . . . . . 1.8 1.8 5.2 1 1
2458 1 . . . . . 1.8 1.8 3.2 1 1
2459 1 . . . . . 1.8 1.8 5.2 1 1
2460 1 . . . . . 1.8 1.8 3.2 1 1
2461 1 . . . . . 1.8 1.8 4.2 1 1
2462 1 . . . . . 1.8 1.8 5.2 1 1
2463 1 . . . . . 1.8 1.8 4.2 1 1
2464 1 . . . . . 1.8 1.8 4.2 1 1
2465 1 . . . . . 1.8 1.8 5.2 1 1
2466 1 . . . . . 1.8 1.8 3.2 1 1
2467 1 . . . . . 1.8 1.8 5.2 1 1
2468 1 . . . . . 1.8 1.8 3.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 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 3 GLU O . 3 . O 1 2
1 1 2 1 1 7 GLY H . 7 . HN 1 2
2 1 1 1 1 3 GLU O . 3 . O 1 2
2 1 2 1 1 7 GLY N . 7 . N 1 2
3 1 1 1 1 4 GLU O . 4 . O 1 2
3 1 2 1 1 8 VAL H . 8 . HN 1 2
4 1 1 1 1 4 GLU O . 4 . O 1 2
4 1 2 1 1 8 VAL N . 8 . N 1 2
5 1 1 1 1 5 TYR O . 5 . O 1 2
5 1 2 1 1 9 PHE H . 9 . HN 1 2
6 1 1 1 1 5 TYR O . 5 . O 1 2
6 1 2 1 1 9 PHE N . 9 . N 1 2
7 1 1 1 1 6 LEU O . 6 . O 1 2
7 1 2 1 1 10 VAL H . 10 . HN 1 2
8 1 1 1 1 6 LEU O . 6 . O 1 2
8 1 2 1 1 10 VAL N . 10 . N 1 2
9 1 1 1 1 7 GLY O . 7 . O 1 2
9 1 2 1 1 11 ASP H . 11 . HN 1 2
10 1 1 1 1 7 GLY O . 7 . O 1 2
10 1 2 1 1 11 ASP N . 11 . N 1 2
11 1 1 1 1 8 VAL O . 8 . O 1 2
11 1 2 1 1 12 GLU H . 12 . HN 1 2
12 1 1 1 1 8 VAL O . 8 . O 1 2
12 1 2 1 1 12 GLU N . 12 . N 1 2
13 1 1 1 1 9 PHE O . 9 . O 1 2
13 1 2 1 1 13 THR H . 13 . HN 1 2
14 1 1 1 1 9 PHE O . 9 . O 1 2
14 1 2 1 1 13 THR N . 13 . N 1 2
15 1 1 1 1 10 VAL O . 10 . O 1 2
15 1 2 1 1 14 LYS H . 14 . HN 1 2
16 1 1 1 1 10 VAL O . 10 . O 1 2
16 1 2 1 1 14 LYS N . 14 . N 1 2
17 1 1 1 1 11 ASP O . 11 . O 1 2
17 1 2 1 1 15 GLU H . 15 . HN 1 2
18 1 1 1 1 11 ASP O . 11 . O 1 2
18 1 2 1 1 15 GLU N . 15 . N 1 2
19 1 1 1 1 12 GLU O . 12 . O 1 2
19 1 2 1 1 16 TYR H . 16 . HN 1 2
20 1 1 1 1 12 GLU O . 12 . O 1 2
20 1 2 1 1 16 TYR N . 16 . N 1 2
21 1 1 1 1 13 THR O . 13 . O 1 2
21 1 2 1 1 17 LEU H . 17 . HN 1 2
22 1 1 1 1 13 THR O . 13 . O 1 2
22 1 2 1 1 17 LEU N . 17 . N 1 2
23 1 1 1 1 14 LYS O . 14 . O 1 2
23 1 2 1 1 18 GLN H . 18 . HN 1 2
24 1 1 1 1 14 LYS O . 14 . O 1 2
24 1 2 1 1 18 GLN N . 18 . N 1 2
25 1 1 1 1 15 GLU O . 15 . O 1 2
25 1 2 1 1 19 ASN H . 19 . HN 1 2
26 1 1 1 1 15 GLU O . 15 . O 1 2
26 1 2 1 1 19 ASN N . 19 . N 1 2
27 1 1 1 1 16 TYR O . 16 . O 1 2
27 1 2 1 1 20 LEU H . 20 . HN 1 2
28 1 1 1 1 16 TYR O . 16 . O 1 2
28 1 2 1 1 20 LEU N . 20 . N 1 2
29 1 1 1 1 17 LEU O . 17 . O 1 2
29 1 2 1 1 21 ASN H . 21 . HN 1 2
30 1 1 1 1 17 LEU O . 17 . O 1 2
30 1 2 1 1 21 ASN N . 21 . N 1 2
31 1 1 1 1 18 GLN O . 18 . O 1 2
31 1 2 1 1 22 ASP H . 22 . HN 1 2
32 1 1 1 1 18 GLN O . 18 . O 1 2
32 1 2 1 1 22 ASP N . 22 . N 1 2
33 1 1 1 1 19 ASN O . 19 . O 1 2
33 1 2 1 1 23 THR H . 23 . HN 1 2
34 1 1 1 1 19 ASN O . 19 . O 1 2
34 1 2 1 1 23 THR N . 23 . N 1 2
35 1 1 1 1 20 LEU O . 20 . O 1 2
35 1 2 1 1 24 LEU H . 24 . HN 1 2
36 1 1 1 1 20 LEU O . 20 . O 1 2
36 1 2 1 1 24 LEU N . 24 . N 1 2
37 1 1 1 1 21 ASN O . 21 . O 1 2
37 1 2 1 1 25 LEU H . 25 . HN 1 2
38 1 1 1 1 21 ASN O . 21 . O 1 2
38 1 2 1 1 25 LEU N . 25 . N 1 2
39 1 1 1 1 22 ASP O . 22 . O 1 2
39 1 2 1 1 26 GLU H . 26 . HN 1 2
40 1 1 1 1 22 ASP O . 22 . O 1 2
40 1 2 1 1 26 GLU N . 26 . N 1 2
41 1 1 1 1 23 THR O . 23 . O 1 2
41 1 2 1 1 27 LEU H . 27 . HN 1 2
42 1 1 1 1 23 THR O . 23 . O 1 2
42 1 2 1 1 27 LEU N . 27 . N 1 2
43 1 1 1 1 24 LEU O . 24 . O 1 2
43 1 2 1 1 28 GLU H . 28 . HN 1 2
44 1 1 1 1 24 LEU O . 24 . O 1 2
44 1 2 1 1 28 GLU N . 28 . N 1 2
45 1 1 1 1 35 GLU O . 35 . O 1 2
45 1 2 1 1 39 GLU H . 39 . HN 1 2
46 1 1 1 1 35 GLU O . 35 . O 1 2
46 1 2 1 1 39 GLU N . 39 . N 1 2
47 1 1 1 1 36 LEU O . 36 . O 1 2
47 1 2 1 1 40 ALA H . 40 . HN 1 2
48 1 1 1 1 36 LEU O . 36 . O 1 2
48 1 2 1 1 40 ALA N . 40 . N 1 2
49 1 1 1 1 37 ILE O . 37 . O 1 2
49 1 2 1 1 41 PHE H . 41 . HN 1 2
50 1 1 1 1 37 ILE O . 37 . O 1 2
50 1 2 1 1 41 PHE N . 41 . N 1 2
51 1 1 1 1 38 ASN O . 38 . O 1 2
51 1 2 1 1 42 ARG H . 42 . HN 1 2
52 1 1 1 1 38 ASN O . 38 . O 1 2
52 1 2 1 1 42 ARG N . 42 . N 1 2
53 1 1 1 1 39 GLU O . 39 . O 1 2
53 1 2 1 1 43 ALA H . 43 . HN 1 2
54 1 1 1 1 39 GLU O . 39 . O 1 2
54 1 2 1 1 43 ALA N . 43 . N 1 2
55 1 1 1 1 40 ALA O . 40 . O 1 2
55 1 2 1 1 44 LEU H . 44 . HN 1 2
56 1 1 1 1 40 ALA O . 40 . O 1 2
56 1 2 1 1 44 LEU N . 44 . N 1 2
57 1 1 1 1 41 PHE O . 41 . O 1 2
57 1 2 1 1 45 HIS H . 45 . HN 1 2
58 1 1 1 1 41 PHE O . 41 . O 1 2
58 1 2 1 1 45 HIS N . 45 . N 1 2
59 1 1 1 1 42 ARG O . 42 . O 1 2
59 1 2 1 1 46 THR H . 46 . HN 1 2
60 1 1 1 1 42 ARG O . 42 . O 1 2
60 1 2 1 1 46 THR N . 46 . N 1 2
61 1 1 1 1 43 ALA O . 43 . O 1 2
61 1 2 1 1 47 LEU H . 47 . HN 1 2
62 1 1 1 1 43 ALA O . 43 . O 1 2
62 1 2 1 1 47 LEU N . 47 . N 1 2
63 1 1 1 1 44 LEU O . 44 . O 1 2
63 1 2 1 1 48 LYS H . 48 . HN 1 2
64 1 1 1 1 44 LEU O . 44 . O 1 2
64 1 2 1 1 48 LYS N . 48 . N 1 2
65 1 1 1 1 45 HIS O . 45 . O 1 2
65 1 2 1 1 49 GLY H . 49 . HN 1 2
66 1 1 1 1 45 HIS O . 45 . O 1 2
66 1 2 1 1 49 GLY N . 49 . N 1 2
67 1 1 1 1 46 THR O . 46 . O 1 2
67 1 2 1 1 50 MET H . 50 . HN 1 2
68 1 1 1 1 46 THR O . 46 . O 1 2
68 1 2 1 1 50 MET N . 50 . N 1 2
69 1 1 1 1 47 LEU O . 47 . O 1 2
69 1 2 1 1 51 ALA H . 51 . HN 1 2
70 1 1 1 1 47 LEU O . 47 . O 1 2
70 1 2 1 1 51 ALA N . 51 . N 1 2
71 1 1 1 1 48 LYS O . 48 . O 1 2
71 1 2 1 1 52 GLY H . 52 . HN 1 2
72 1 1 1 1 48 LYS O . 48 . O 1 2
72 1 2 1 1 52 GLY N . 52 . N 1 2
73 1 1 1 1 59 MET O . 59 . O 1 2
73 1 2 1 1 63 CYS H . 63 . HN 1 2
74 1 1 1 1 59 MET O . 59 . O 1 2
74 1 2 1 1 63 CYS N . 63 . N 1 2
75 1 1 1 1 60 ALA O . 60 . O 1 2
75 1 2 1 1 64 HIS H . 64 . HN 1 2
76 1 1 1 1 60 ALA O . 60 . O 1 2
76 1 2 1 1 64 HIS N . 64 . N 1 2
77 1 1 1 1 61 LYS O . 61 . O 1 2
77 1 2 1 1 65 THR H . 65 . HN 1 2
78 1 1 1 1 61 LYS O . 61 . O 1 2
78 1 2 1 1 65 THR N . 65 . N 1 2
79 1 1 1 1 62 LEU O . 62 . O 1 2
79 1 2 1 1 66 LEU H . 66 . HN 1 2
80 1 1 1 1 62 LEU O . 62 . O 1 2
80 1 2 1 1 66 LEU N . 66 . N 1 2
81 1 1 1 1 63 CYS O . 63 . O 1 2
81 1 2 1 1 67 GLU H . 67 . HN 1 2
82 1 1 1 1 63 CYS O . 63 . O 1 2
82 1 2 1 1 67 GLU N . 67 . N 1 2
83 1 1 1 1 64 HIS O . 64 . O 1 2
83 1 2 1 1 68 ASN H . 68 . HN 1 2
84 1 1 1 1 64 HIS O . 64 . O 1 2
84 1 2 1 1 68 ASN N . 68 . N 1 2
85 1 1 1 1 65 THR O . 65 . O 1 2
85 1 2 1 1 69 ILE H . 69 . HN 1 2
86 1 1 1 1 65 THR O . 65 . O 1 2
86 1 2 1 1 69 ILE N . 69 . N 1 2
87 1 1 1 1 66 LEU O . 66 . O 1 2
87 1 2 1 1 70 LEU H . 70 . HN 1 2
88 1 1 1 1 66 LEU O . 66 . O 1 2
88 1 2 1 1 70 LEU N . 70 . N 1 2
89 1 1 1 1 67 GLU O . 67 . O 1 2
89 1 2 1 1 71 ASP H . 71 . HN 1 2
90 1 1 1 1 67 GLU O . 67 . O 1 2
90 1 2 1 1 71 ASP N . 71 . N 1 2
91 1 1 1 1 68 ASN O . 68 . O 1 2
91 1 2 1 1 72 LYS H . 72 . HN 1 2
92 1 1 1 1 68 ASN O . 68 . O 1 2
92 1 2 1 1 72 LYS N . 72 . N 1 2
93 1 1 1 1 69 ILE O . 69 . O 1 2
93 1 2 1 1 73 ALA H . 73 . HN 1 2
94 1 1 1 1 69 ILE O . 69 . O 1 2
94 1 2 1 1 73 ALA N . 73 . N 1 2
95 1 1 1 1 70 LEU O . 70 . O 1 2
95 1 2 1 1 74 ARG H . 74 . HN 1 2
96 1 1 1 1 70 LEU O . 70 . O 1 2
96 1 2 1 1 74 ARG N . 74 . N 1 2
97 1 1 1 1 83 ASP O . 83 . O 1 2
97 1 2 1 1 87 LYS H . 87 . HN 1 2
98 1 1 1 1 83 ASP O . 83 . O 1 2
98 1 2 1 1 87 LYS N . 87 . N 1 2
99 1 1 1 1 84 LEU O . 84 . O 1 2
99 1 2 1 1 88 ILE H . 88 . HN 1 2
100 1 1 1 1 84 LEU O . 84 . O 1 2
100 1 2 1 1 88 ILE N . 88 . N 1 2
101 1 1 1 1 85 LEU O . 85 . O 1 2
101 1 2 1 1 89 PHE H . 89 . HN 1 2
102 1 1 1 1 85 LEU O . 85 . O 1 2
102 1 2 1 1 89 PHE N . 89 . N 1 2
103 1 1 1 1 86 ASP O . 86 . O 1 2
103 1 2 1 1 90 ALA H . 90 . HN 1 2
104 1 1 1 1 86 ASP O . 86 . O 1 2
104 1 2 1 1 90 ALA N . 90 . N 1 2
105 1 1 1 1 87 LYS O . 87 . O 1 2
105 1 2 1 1 91 GLY H . 91 . HN 1 2
106 1 1 1 1 87 LYS O . 87 . O 1 2
106 1 2 1 1 91 GLY N . 91 . N 1 2
107 1 1 1 1 88 ILE O . 88 . O 1 2
107 1 2 1 1 92 VAL H . 92 . HN 1 2
108 1 1 1 1 88 ILE O . 88 . O 1 2
108 1 2 1 1 92 VAL N . 92 . N 1 2
109 1 1 1 1 89 PHE O . 89 . O 1 2
109 1 2 1 1 93 ASP H . 93 . HN 1 2
110 1 1 1 1 89 PHE O . 89 . O 1 2
110 1 2 1 1 93 ASP N . 93 . N 1 2
111 1 1 1 1 90 ALA O . 90 . O 1 2
111 1 2 1 1 94 MET H . 94 . HN 1 2
112 1 1 1 1 90 ALA O . 90 . O 1 2
112 1 2 1 1 94 MET N . 94 . N 1 2
113 1 1 1 1 91 GLY O . 91 . O 1 2
113 1 2 1 1 95 ILE H . 95 . HN 1 2
114 1 1 1 1 91 GLY O . 91 . O 1 2
114 1 2 1 1 95 ILE N . 95 . N 1 2
115 1 1 1 1 92 VAL O . 92 . O 1 2
115 1 2 1 1 96 THR H . 96 . HN 1 2
116 1 1 1 1 92 VAL O . 92 . O 1 2
116 1 2 1 1 96 THR N . 96 . N 1 2
117 1 1 1 1 93 ASP O . 93 . O 1 2
117 1 2 1 1 97 ARG H . 97 . HN 1 2
118 1 1 1 1 93 ASP O . 93 . O 1 2
118 1 2 1 1 97 ARG N . 97 . N 1 2
119 1 1 1 1 94 MET O . 94 . O 1 2
119 1 2 1 1 98 MET H . 98 . HN 1 2
120 1 1 1 1 94 MET O . 94 . O 1 2
120 1 2 1 1 98 MET N . 98 . N 1 2
121 1 1 1 1 95 ILE O . 95 . O 1 2
121 1 2 1 1 99 VAL H . 99 . HN 1 2
122 1 1 1 1 95 ILE O . 95 . O 1 2
122 1 2 1 1 99 VAL N . 99 . N 1 2
123 1 1 1 1 96 THR O . 96 . O 1 2
123 1 2 1 1 100 ASP H . 100 . HN 1 2
124 1 1 1 1 96 THR O . 96 . O 1 2
124 1 2 1 1 100 ASP N . 100 . N 1 2
125 1 1 1 1 97 ARG O . 97 . O 1 2
125 1 2 1 1 101 LYS H . 101 . HN 1 2
126 1 1 1 1 97 ARG O . 97 . O 1 2
126 1 2 1 1 101 LYS N . 101 . N 1 2
127 1 1 1 1 98 MET O . 98 . O 1 2
127 1 2 1 1 102 ILE H . 102 . HN 1 2
128 1 1 1 1 98 MET O . 98 . O 1 2
128 1 2 1 1 102 ILE N . 102 . N 1 2
129 1 1 1 1 115 ASP O . 115 . O 1 2
129 1 2 1 1 119 ASP H . 119 . HN 1 2
130 1 1 1 1 115 ASP O . 115 . O 1 2
130 1 2 1 1 119 ASP N . 119 . N 1 2
131 1 1 1 1 116 VAL O . 116 . O 1 2
131 1 2 1 1 120 THR H . 120 . HN 1 2
132 1 1 1 1 116 VAL O . 116 . O 1 2
132 1 2 1 1 120 THR N . 120 . N 1 2
133 1 1 1 1 117 PHE O . 117 . O 1 2
133 1 2 1 1 121 ILE H . 121 . HN 1 2
134 1 1 1 1 117 PHE O . 117 . O 1 2
134 1 2 1 1 121 ILE N . 121 . N 1 2
135 1 1 1 1 118 SER O . 118 . O 1 2
135 1 2 1 1 122 LYS H . 122 . HN 1 2
136 1 1 1 1 118 SER O . 118 . O 1 2
136 1 2 1 1 122 LYS N . 122 . N 1 2
137 1 1 1 1 119 ASP O . 119 . O 1 2
137 1 2 1 1 123 SER H . 123 . HN 1 2
138 1 1 1 1 119 ASP O . 119 . O 1 2
138 1 2 1 1 123 SER N . 123 . N 1 2
139 1 1 1 1 120 THR O . 120 . O 1 2
139 1 2 1 1 124 PHE H . 124 . HN 1 2
140 1 1 1 1 120 THR O . 120 . O 1 2
140 1 2 1 1 124 PHE N . 124 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.9 2.4 3.6 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.9 2.4 3.6 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.9 2.4 3.6 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.9 2.4 3.6 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.9 2.4 3.6 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.9 2.4 3.6 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.9 2.4 3.6 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.9 2.4 3.6 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.9 2.4 3.6 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.9 2.4 3.6 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 2.9 2.4 3.6 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 2.9 2.4 3.6 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 2.9 2.4 3.6 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 2.9 2.4 3.6 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 2.9 2.4 3.6 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 2.9 2.4 3.6 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 2.9 2.4 3.6 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 2.9 2.4 3.6 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 2.9 2.4 3.6 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.9 2.4 3.6 1 2
43 1 . . . . . 1.9 1.5 2.5 1 2
44 1 . . . . . 2.9 2.4 3.6 1 2
45 1 . . . . . 1.9 1.5 2.5 1 2
46 1 . . . . . 2.9 2.4 3.6 1 2
47 1 . . . . . 1.9 1.5 2.5 1 2
48 1 . . . . . 2.9 2.4 3.6 1 2
49 1 . . . . . 1.9 1.5 2.5 1 2
50 1 . . . . . 2.9 2.4 3.6 1 2
51 1 . . . . . 1.9 1.5 2.5 1 2
52 1 . . . . . 2.9 2.4 3.6 1 2
53 1 . . . . . 1.9 1.5 2.5 1 2
54 1 . . . . . 2.9 2.4 3.6 1 2
55 1 . . . . . 1.9 1.5 2.5 1 2
56 1 . . . . . 2.9 2.4 3.6 1 2
57 1 . . . . . 1.9 1.5 2.5 1 2
58 1 . . . . . 2.9 2.4 3.6 1 2
59 1 . . . . . 1.9 1.5 2.5 1 2
60 1 . . . . . 2.9 2.4 3.6 1 2
61 1 . . . . . 1.9 1.5 2.5 1 2
62 1 . . . . . 2.9 2.4 3.6 1 2
63 1 . . . . . 1.9 1.5 2.5 1 2
64 1 . . . . . 2.9 2.4 3.6 1 2
65 1 . . . . . 1.9 1.5 2.5 1 2
66 1 . . . . . 2.9 2.4 3.6 1 2
67 1 . . . . . 1.9 1.5 2.5 1 2
68 1 . . . . . 2.9 2.4 3.6 1 2
69 1 . . . . . 1.9 1.5 2.5 1 2
70 1 . . . . . 2.9 2.4 3.6 1 2
71 1 . . . . . 1.9 1.5 2.5 1 2
72 1 . . . . . 2.9 2.4 3.6 1 2
73 1 . . . . . 1.9 1.5 2.5 1 2
74 1 . . . . . 2.9 2.4 3.6 1 2
75 1 . . . . . 1.9 1.5 2.5 1 2
76 1 . . . . . 2.9 2.4 3.6 1 2
77 1 . . . . . 1.9 1.5 2.5 1 2
78 1 . . . . . 2.9 2.4 3.6 1 2
79 1 . . . . . 1.9 1.5 2.5 1 2
80 1 . . . . . 2.9 2.4 3.6 1 2
81 1 . . . . . 1.9 1.5 2.5 1 2
82 1 . . . . . 2.9 2.4 3.6 1 2
83 1 . . . . . 1.9 1.5 2.5 1 2
84 1 . . . . . 2.9 2.4 3.6 1 2
85 1 . . . . . 1.9 1.5 2.5 1 2
86 1 . . . . . 2.9 2.4 3.6 1 2
87 1 . . . . . 1.9 1.5 2.5 1 2
88 1 . . . . . 2.9 2.4 3.6 1 2
89 1 . . . . . 1.9 1.5 2.5 1 2
90 1 . . . . . 2.9 2.4 3.6 1 2
91 1 . . . . . 1.9 1.5 2.5 1 2
92 1 . . . . . 2.9 2.4 3.6 1 2
93 1 . . . . . 1.9 1.5 2.5 1 2
94 1 . . . . . 2.9 2.4 3.6 1 2
95 1 . . . . . 1.9 1.5 2.5 1 2
96 1 . . . . . 2.9 2.4 3.6 1 2
97 1 . . . . . 1.9 1.5 2.5 1 2
98 1 . . . . . 2.9 2.4 3.6 1 2
99 1 . . . . . 1.9 1.5 2.5 1 2
100 1 . . . . . 2.9 2.4 3.6 1 2
101 1 . . . . . 1.9 1.5 2.5 1 2
102 1 . . . . . 2.9 2.4 3.6 1 2
103 1 . . . . . 1.9 1.5 2.5 1 2
104 1 . . . . . 2.9 2.4 3.6 1 2
105 1 . . . . . 1.9 1.5 2.5 1 2
106 1 . . . . . 2.9 2.4 3.6 1 2
107 1 . . . . . 1.9 1.5 2.5 1 2
108 1 . . . . . 2.9 2.4 3.6 1 2
109 1 . . . . . 1.9 1.5 2.5 1 2
110 1 . . . . . 2.9 2.4 3.6 1 2
111 1 . . . . . 1.9 1.5 2.5 1 2
112 1 . . . . . 2.9 2.4 3.6 1 2
113 1 . . . . . 1.9 1.5 2.5 1 2
114 1 . . . . . 2.9 2.4 3.6 1 2
115 1 . . . . . 1.9 1.5 2.5 1 2
116 1 . . . . . 2.9 2.4 3.6 1 2
117 1 . . . . . 1.9 1.5 2.5 1 2
118 1 . . . . . 2.9 2.4 3.6 1 2
119 1 . . . . . 1.9 1.5 2.5 1 2
120 1 . . . . . 2.9 2.4 3.6 1 2
121 1 . . . . . 1.9 1.5 2.5 1 2
122 1 . . . . . 2.9 2.4 3.6 1 2
123 1 . . . . . 1.9 1.5 2.5 1 2
124 1 . . . . . 2.9 2.4 3.6 1 2
125 1 . . . . . 1.9 1.5 2.5 1 2
126 1 . . . . . 2.9 2.4 3.6 1 2
127 1 . . . . . 1.9 1.5 2.5 1 2
128 1 . . . . . 2.9 2.4 3.6 1 2
129 1 . . . . . 1.9 1.5 2.5 1 2
130 1 . . . . . 2.9 2.4 3.6 1 2
131 1 . . . . . 1.9 1.5 2.5 1 2
132 1 . . . . . 2.9 2.4 3.6 1 2
133 1 . . . . . 1.9 1.5 2.5 1 2
134 1 . . . . . 2.9 2.4 3.6 1 2
135 1 . . . . . 1.9 1.5 2.5 1 2
136 1 . . . . . 2.9 2.4 3.6 1 2
137 1 . . . . . 1.9 1.5 2.5 1 2
138 1 . . . . . 2.9 2.4 3.6 1 2
139 1 . . . . . 1.9 1.5 2.5 1 2
140 1 . . . . . 2.9 2.4 3.6 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 3 GLU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 GLY C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 VAL C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ASP C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 THR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 GLU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 TYR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 LEU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLN C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ASN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ASP C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 ILE C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 38 ASN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 ALA C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 PHE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 42 ARG C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
35 . 1 1 44 LEU C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 HIS C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
37 . 1 1 46 THR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 48 LYS C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 GLY C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 50 MET C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 ALA C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
43 . 1 1 59 MET C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
45 . 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
46 . 1 1 62 LEU C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
47 . 1 1 63 CYS C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
48 . 1 1 64 HIS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
51 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
52 . 1 1 68 ASN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
53 . 1 1 69 ILE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
55 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
56 . 1 1 72 LYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
57 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
58 . 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
59 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
60 . 1 1 85 LEU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
61 . 1 1 86 ASP C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
62 . 1 1 87 LYS C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
63 . 1 1 88 ILE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
64 . 1 1 89 PHE C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -89.99999 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
65 . 1 1 90 ALA C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -89.99999 -30.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
66 . 1 1 91 GLY C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
67 . 1 1 92 VAL C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
68 . 1 1 93 ASP C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
69 . 1 1 94 MET C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
70 . 1 1 95 ILE C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
71 . 1 1 96 THR C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
72 . 1 1 97 ARG C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
73 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
74 . 1 1 99 VAL C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
75 . 1 1 100 ASP C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -89.99999 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
76 . 1 1 101 LYS C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
77 . 1 1 115 ASP C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
78 . 1 1 116 VAL C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
79 . 1 1 117 PHE C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
80 . 1 1 118 SER C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
81 . 1 1 119 ASP C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
82 . 1 1 120 THR C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
83 . 1 1 121 ILE C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
84 . 1 1 122 LYS C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
85 . 1 1 123 SER C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.602 -28.901 0.114 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.287 -30.238 0.791 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.337 -30.032 1.971 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.867 -32.975 3.416 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 7.297 -31.154 1.992 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.276 -31.364 2.237 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.175 -30.045 1.652 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.986 -31.440 0.699 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 8.854 -30.926 0.084 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 8.901 -30.046 2.893 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.836 -29.081 1.868 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.700 -33.122 2.361 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.917 -32.974 3.933 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.489 -33.773 3.796 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.471 -30.891 1.348 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.749 -32.071 1.640 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.525 -30.816 1.390 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.414 -28.131 0.586 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 6.697 -31.388 3.683 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 MET C C 8.105 -26.333 -1.406 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C 9.227 -27.333 -1.695 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C 9.256 -27.695 -3.179 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C 9.133 -27.329 -6.415 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C 10.026 -26.624 -3.951 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H 8.312 -29.255 -1.354 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H 10.181 -26.928 -1.396 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H 9.742 -28.653 -3.307 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H 8.245 -27.752 -3.556 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H 8.250 -27.950 -6.358 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H 10.007 -27.912 -6.161 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H 9.237 -26.949 -7.419 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H 10.315 -25.832 -3.276 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H 10.910 -27.063 -4.392 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N 8.963 -28.620 -0.988 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O 7.538 -25.745 -2.305 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S 8.973 -25.947 -5.257 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 GLU C C 7.280 -23.898 0.777 1.00 . A A . 3 GLU C 1 1
1 38 1 1 3 GLU CA C 6.695 -25.171 0.189 1.00 . A A . 3 GLU CA 1 1
1 39 1 1 3 GLU CB C 5.862 -25.867 1.255 1.00 . A A . 3 GLU CB 1 1
1 40 1 1 3 GLU CD C 5.934 -26.657 3.625 1.00 . A A . 3 GLU CD 1 1
1 41 1 1 3 GLU CG C 6.778 -26.315 2.395 1.00 . A A . 3 GLU CG 1 1
1 42 1 1 3 GLU H H 8.251 -26.619 0.554 1.00 . A A . 3 GLU H 1 1
1 43 1 1 3 GLU HA H 6.095 -24.950 -0.672 1.00 . A A . 3 GLU HA 1 1
1 44 1 1 3 GLU HB2 H 5.130 -25.170 1.639 1.00 . A A . 3 GLU HB2 1 1
1 45 1 1 3 GLU HB3 H 5.365 -26.724 0.830 1.00 . A A . 3 GLU HB3 1 1
1 46 1 1 3 GLU HG2 H 7.338 -27.185 2.085 1.00 . A A . 3 GLU HG2 1 1
1 47 1 1 3 GLU HG3 H 7.462 -25.512 2.641 1.00 . A A . 3 GLU HG3 1 1
1 48 1 1 3 GLU N N 7.781 -26.134 -0.156 1.00 . A A . 3 GLU N 1 1
1 49 1 1 3 GLU O O 6.574 -22.954 1.075 1.00 . A A . 3 GLU O 1 1
1 50 1 1 3 GLU OE1 O 4.771 -26.292 3.642 1.00 . A A . 3 GLU OE1 1 1
1 51 1 1 3 GLU OE2 O 6.468 -27.281 4.529 1.00 . A A . 3 GLU OE2 1 1
1 52 1 1 4 GLU C C 9.104 -21.490 0.593 1.00 . A A . 4 GLU C 1 1
1 53 1 1 4 GLU CA C 9.167 -22.662 1.572 1.00 . A A . 4 GLU CA 1 1
1 54 1 1 4 GLU CB C 10.614 -23.044 1.875 1.00 . A A . 4 GLU CB 1 1
1 55 1 1 4 GLU CD C 12.763 -22.242 2.864 1.00 . A A . 4 GLU CD 1 1
1 56 1 1 4 GLU CG C 11.362 -21.825 2.415 1.00 . A A . 4 GLU CG 1 1
1 57 1 1 4 GLU H H 9.105 -24.645 0.744 1.00 . A A . 4 GLU H 1 1
1 58 1 1 4 GLU HA H 8.648 -22.419 2.479 1.00 . A A . 4 GLU HA 1 1
1 59 1 1 4 GLU HB2 H 10.630 -23.834 2.613 1.00 . A A . 4 GLU HB2 1 1
1 60 1 1 4 GLU HB3 H 11.092 -23.387 0.969 1.00 . A A . 4 GLU HB3 1 1
1 61 1 1 4 GLU HG2 H 11.438 -21.077 1.639 1.00 . A A . 4 GLU HG2 1 1
1 62 1 1 4 GLU HG3 H 10.823 -21.415 3.257 1.00 . A A . 4 GLU HG3 1 1
1 63 1 1 4 GLU N N 8.556 -23.870 0.973 1.00 . A A . 4 GLU N 1 1
1 64 1 1 4 GLU O O 9.440 -20.370 0.922 1.00 . A A . 4 GLU O 1 1
1 65 1 1 4 GLU OE1 O 12.890 -23.325 3.410 1.00 . A A . 4 GLU OE1 1 1
1 66 1 1 4 GLU OE2 O 13.685 -21.471 2.655 1.00 . A A . 4 GLU OE2 1 1
1 67 1 1 5 TYR C C 7.450 -19.690 -1.212 1.00 . A A . 5 TYR C 1 1
1 68 1 1 5 TYR CA C 8.570 -20.642 -1.608 1.00 . A A . 5 TYR CA 1 1
1 69 1 1 5 TYR CB C 8.251 -21.334 -2.933 1.00 . A A . 5 TYR CB 1 1
1 70 1 1 5 TYR CD1 C 8.281 -19.535 -4.697 1.00 . A A . 5 TYR CD1 1 1
1 71 1 1 5 TYR CD2 C 10.210 -20.988 -4.478 1.00 . A A . 5 TYR CD2 1 1
1 72 1 1 5 TYR CE1 C 8.912 -18.855 -5.746 1.00 . A A . 5 TYR CE1 1 1
1 73 1 1 5 TYR CE2 C 10.841 -20.309 -5.527 1.00 . A A . 5 TYR CE2 1 1
1 74 1 1 5 TYR CG C 8.931 -20.600 -4.063 1.00 . A A . 5 TYR CG 1 1
1 75 1 1 5 TYR CZ C 10.192 -19.242 -6.161 1.00 . A A . 5 TYR CZ 1 1
1 76 1 1 5 TYR H H 8.397 -22.650 -0.842 1.00 . A A . 5 TYR H 1 1
1 77 1 1 5 TYR HA H 9.495 -20.117 -1.675 1.00 . A A . 5 TYR HA 1 1
1 78 1 1 5 TYR HB2 H 8.605 -22.354 -2.901 1.00 . A A . 5 TYR HB2 1 1
1 79 1 1 5 TYR HB3 H 7.184 -21.330 -3.093 1.00 . A A . 5 TYR HB3 1 1
1 80 1 1 5 TYR HD1 H 7.294 -19.236 -4.377 1.00 . A A . 5 TYR HD1 1 1
1 81 1 1 5 TYR HD2 H 10.710 -21.810 -3.988 1.00 . A A . 5 TYR HD2 1 1
1 82 1 1 5 TYR HE1 H 8.411 -18.033 -6.235 1.00 . A A . 5 TYR HE1 1 1
1 83 1 1 5 TYR HE2 H 11.828 -20.608 -5.848 1.00 . A A . 5 TYR HE2 1 1
1 84 1 1 5 TYR HH H 10.300 -18.719 -7.994 1.00 . A A . 5 TYR HH 1 1
1 85 1 1 5 TYR N N 8.668 -21.741 -0.605 1.00 . A A . 5 TYR N 1 1
1 86 1 1 5 TYR O O 7.526 -18.491 -1.401 1.00 . A A . 5 TYR O 1 1
1 87 1 1 5 TYR OH O 10.814 -18.573 -7.196 1.00 . A A . 5 TYR OH 1 1
1 88 1 1 6 LEU C C 5.497 -18.937 1.235 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C 5.274 -19.391 -0.207 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C 4.052 -20.305 -0.308 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C 3.104 -21.077 1.870 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C 3.815 -22.749 0.155 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C 4.126 -21.383 0.774 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H 6.412 -21.194 -0.505 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H 5.155 -18.540 -0.858 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H 3.153 -19.720 -0.173 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H 4.033 -20.774 -1.280 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H 2.985 -21.943 2.504 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H 2.156 -20.830 1.418 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H 3.449 -20.243 2.461 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H 3.330 -23.375 0.889 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H 4.734 -23.216 -0.167 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H 3.162 -22.617 -0.695 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H 5.119 -21.398 1.202 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N 6.422 -20.230 -0.648 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O 4.979 -17.927 1.667 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 GLY C C 7.389 -18.009 3.405 1.00 . A A . 7 GLY C 1 1
1 108 1 1 7 GLY CA C 6.545 -19.283 3.391 1.00 . A A . 7 GLY CA 1 1
1 109 1 1 7 GLY H H 6.690 -20.482 1.607 1.00 . A A . 7 GLY H 1 1
1 110 1 1 7 GLY HA2 H 5.608 -19.106 3.900 1.00 . A A . 7 GLY HA2 1 1
1 111 1 1 7 GLY HA3 H 7.084 -20.073 3.889 1.00 . A A . 7 GLY HA3 1 1
1 112 1 1 7 GLY N N 6.276 -19.674 1.980 1.00 . A A . 7 GLY N 1 1
1 113 1 1 7 GLY O O 7.243 -17.164 4.266 1.00 . A A . 7 GLY O 1 1
1 114 1 1 8 VAL C C 8.393 -15.523 1.662 1.00 . A A . 8 VAL C 1 1
1 115 1 1 8 VAL CA C 9.121 -16.635 2.407 1.00 . A A . 8 VAL CA 1 1
1 116 1 1 8 VAL CB C 10.387 -17.054 1.660 1.00 . A A . 8 VAL CB 1 1
1 117 1 1 8 VAL CG1 C 11.236 -15.819 1.356 1.00 . A A . 8 VAL CG1 1 1
1 118 1 1 8 VAL CG2 C 11.193 -18.024 2.529 1.00 . A A . 8 VAL CG2 1 1
1 119 1 1 8 VAL H H 8.369 -18.550 1.764 1.00 . A A . 8 VAL H 1 1
1 120 1 1 8 VAL HA H 9.361 -16.316 3.395 1.00 . A A . 8 VAL HA 1 1
1 121 1 1 8 VAL HB H 10.114 -17.540 0.734 1.00 . A A . 8 VAL HB 1 1
1 122 1 1 8 VAL HG11 H 12.234 -16.127 1.081 1.00 . A A . 8 VAL HG11 1 1
1 123 1 1 8 VAL HG12 H 11.282 -15.189 2.232 1.00 . A A . 8 VAL HG12 1 1
1 124 1 1 8 VAL HG13 H 10.790 -15.270 0.540 1.00 . A A . 8 VAL HG13 1 1
1 125 1 1 8 VAL HG21 H 11.588 -17.498 3.385 1.00 . A A . 8 VAL HG21 1 1
1 126 1 1 8 VAL HG22 H 12.006 -18.434 1.950 1.00 . A A . 8 VAL HG22 1 1
1 127 1 1 8 VAL HG23 H 10.550 -18.825 2.865 1.00 . A A . 8 VAL HG23 1 1
1 128 1 1 8 VAL N N 8.270 -17.860 2.451 1.00 . A A . 8 VAL N 1 1
1 129 1 1 8 VAL O O 8.553 -14.352 1.943 1.00 . A A . 8 VAL O 1 1
1 130 1 1 9 PHE C C 5.997 -14.010 0.897 1.00 . A A . 9 PHE C 1 1
1 131 1 1 9 PHE CA C 6.821 -14.878 -0.057 1.00 . A A . 9 PHE CA 1 1
1 132 1 1 9 PHE CB C 5.902 -15.689 -0.970 1.00 . A A . 9 PHE CB 1 1
1 133 1 1 9 PHE CD1 C 6.598 -14.240 -2.912 1.00 . A A . 9 PHE CD1 1 1
1 134 1 1 9 PHE CD2 C 6.467 -16.640 -3.235 1.00 . A A . 9 PHE CD2 1 1
1 135 1 1 9 PHE CE1 C 6.997 -14.083 -4.244 1.00 . A A . 9 PHE CE1 1 1
1 136 1 1 9 PHE CE2 C 6.866 -16.482 -4.567 1.00 . A A . 9 PHE CE2 1 1
1 137 1 1 9 PHE CG C 6.333 -15.518 -2.407 1.00 . A A . 9 PHE CG 1 1
1 138 1 1 9 PHE CZ C 7.131 -15.204 -5.072 1.00 . A A . 9 PHE CZ 1 1
1 139 1 1 9 PHE H H 7.482 -16.845 0.532 1.00 . A A . 9 PHE H 1 1
1 140 1 1 9 PHE HA H 7.488 -14.269 -0.647 1.00 . A A . 9 PHE HA 1 1
1 141 1 1 9 PHE HB2 H 5.955 -16.733 -0.699 1.00 . A A . 9 PHE HB2 1 1
1 142 1 1 9 PHE HB3 H 4.885 -15.341 -0.857 1.00 . A A . 9 PHE HB3 1 1
1 143 1 1 9 PHE HD1 H 6.495 -13.375 -2.273 1.00 . A A . 9 PHE HD1 1 1
1 144 1 1 9 PHE HD2 H 6.262 -17.625 -2.844 1.00 . A A . 9 PHE HD2 1 1
1 145 1 1 9 PHE HE1 H 7.202 -13.097 -4.634 1.00 . A A . 9 PHE HE1 1 1
1 146 1 1 9 PHE HE2 H 6.969 -17.348 -5.205 1.00 . A A . 9 PHE HE2 1 1
1 147 1 1 9 PHE HZ H 7.438 -15.083 -6.100 1.00 . A A . 9 PHE HZ 1 1
1 148 1 1 9 PHE N N 7.588 -15.893 0.720 1.00 . A A . 9 PHE N 1 1
1 149 1 1 9 PHE O O 5.848 -12.820 0.704 1.00 . A A . 9 PHE O 1 1
1 150 1 1 10 VAL C C 5.548 -13.112 3.910 1.00 . A A . 10 VAL C 1 1
1 151 1 1 10 VAL CA C 4.642 -13.821 2.899 1.00 . A A . 10 VAL CA 1 1
1 152 1 1 10 VAL CB C 3.763 -14.855 3.601 1.00 . A A . 10 VAL CB 1 1
1 153 1 1 10 VAL CG1 C 2.768 -14.142 4.517 1.00 . A A . 10 VAL CG1 1 1
1 154 1 1 10 VAL CG2 C 2.996 -15.667 2.555 1.00 . A A . 10 VAL CG2 1 1
1 155 1 1 10 VAL H H 5.592 -15.564 2.065 1.00 . A A . 10 VAL H 1 1
1 156 1 1 10 VAL HA H 4.024 -13.105 2.380 1.00 . A A . 10 VAL HA 1 1
1 157 1 1 10 VAL HB H 4.384 -15.515 4.189 1.00 . A A . 10 VAL HB 1 1
1 158 1 1 10 VAL HG11 H 2.820 -13.077 4.344 1.00 . A A . 10 VAL HG11 1 1
1 159 1 1 10 VAL HG12 H 3.014 -14.351 5.548 1.00 . A A . 10 VAL HG12 1 1
1 160 1 1 10 VAL HG13 H 1.769 -14.492 4.307 1.00 . A A . 10 VAL HG13 1 1
1 161 1 1 10 VAL HG21 H 1.953 -15.717 2.832 1.00 . A A . 10 VAL HG21 1 1
1 162 1 1 10 VAL HG22 H 3.405 -16.665 2.505 1.00 . A A . 10 VAL HG22 1 1
1 163 1 1 10 VAL HG23 H 3.090 -15.190 1.591 1.00 . A A . 10 VAL HG23 1 1
1 164 1 1 10 VAL N N 5.459 -14.602 1.929 1.00 . A A . 10 VAL N 1 1
1 165 1 1 10 VAL O O 5.356 -11.954 4.220 1.00 . A A . 10 VAL O 1 1
1 166 1 1 11 ASP C C 7.982 -11.842 4.837 1.00 . A A . 11 ASP C 1 1
1 167 1 1 11 ASP CA C 7.438 -13.140 5.418 1.00 . A A . 11 ASP CA 1 1
1 168 1 1 11 ASP CB C 8.567 -14.143 5.662 1.00 . A A . 11 ASP CB 1 1
1 169 1 1 11 ASP CG C 9.467 -13.634 6.788 1.00 . A A . 11 ASP CG 1 1
1 170 1 1 11 ASP H H 6.679 -14.728 4.171 1.00 . A A . 11 ASP H 1 1
1 171 1 1 11 ASP HA H 6.912 -12.945 6.327 1.00 . A A . 11 ASP HA 1 1
1 172 1 1 11 ASP HB2 H 8.145 -15.098 5.940 1.00 . A A . 11 ASP HB2 1 1
1 173 1 1 11 ASP HB3 H 9.149 -14.256 4.760 1.00 . A A . 11 ASP HB3 1 1
1 174 1 1 11 ASP N N 6.534 -13.794 4.429 1.00 . A A . 11 ASP N 1 1
1 175 1 1 11 ASP O O 8.384 -10.939 5.547 1.00 . A A . 11 ASP O 1 1
1 176 1 1 11 ASP OD1 O 9.135 -12.616 7.372 1.00 . A A . 11 ASP OD1 1 1
1 177 1 1 11 ASP OD2 O 10.475 -14.272 7.048 1.00 . A A . 11 ASP OD2 1 1
1 178 1 1 12 GLU C C 7.336 -9.501 2.753 1.00 . A A . 12 GLU C 1 1
1 179 1 1 12 GLU CA C 8.478 -10.508 2.886 1.00 . A A . 12 GLU CA 1 1
1 180 1 1 12 GLU CB C 8.959 -10.958 1.507 1.00 . A A . 12 GLU CB 1 1
1 181 1 1 12 GLU CD C 11.079 -11.469 0.287 1.00 . A A . 12 GLU CD 1 1
1 182 1 1 12 GLU CG C 10.354 -11.573 1.631 1.00 . A A . 12 GLU CG 1 1
1 183 1 1 12 GLU H H 7.636 -12.486 3.015 1.00 . A A . 12 GLU H 1 1
1 184 1 1 12 GLU HA H 9.296 -10.082 3.444 1.00 . A A . 12 GLU HA 1 1
1 185 1 1 12 GLU HB2 H 8.274 -11.693 1.108 1.00 . A A . 12 GLU HB2 1 1
1 186 1 1 12 GLU HB3 H 9.001 -10.107 0.844 1.00 . A A . 12 GLU HB3 1 1
1 187 1 1 12 GLU HG2 H 10.915 -11.041 2.386 1.00 . A A . 12 GLU HG2 1 1
1 188 1 1 12 GLU HG3 H 10.266 -12.612 1.910 1.00 . A A . 12 GLU HG3 1 1
1 189 1 1 12 GLU N N 7.979 -11.744 3.548 1.00 . A A . 12 GLU N 1 1
1 190 1 1 12 GLU O O 7.525 -8.311 2.896 1.00 . A A . 12 GLU O 1 1
1 191 1 1 12 GLU OE1 O 11.338 -10.356 -0.140 1.00 . A A . 12 GLU OE1 1 1
1 192 1 1 12 GLU OE2 O 11.362 -12.505 -0.292 1.00 . A A . 12 GLU OE2 1 1
1 193 1 1 13 THR C C 4.661 -8.402 3.697 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 4.992 -9.044 2.344 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 3.837 -9.922 1.835 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 3.040 -10.503 3.010 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 6.020 -10.939 2.373 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 5.217 -8.280 1.615 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 4.238 -10.733 1.247 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 2.639 -9.696 0.319 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 2.301 -9.784 3.334 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 3.710 -10.721 3.827 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 2.547 -11.411 2.697 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 6.149 -9.974 2.484 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 4.229 -7.270 3.767 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 2.974 -9.137 1.024 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 LYS C C 5.647 -7.549 6.512 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 4.559 -8.544 6.113 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 4.550 -9.743 7.062 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 3.244 -11.842 6.740 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 2.981 -12.690 7.989 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 3.151 -10.359 7.100 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 5.216 -10.026 4.697 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 3.593 -8.064 6.113 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 5.258 -10.482 6.714 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 4.825 -9.420 8.055 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 2.508 -12.076 5.983 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 4.232 -12.058 6.362 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 2.333 -12.159 8.673 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 2.545 -13.638 7.715 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 2.737 -10.252 8.092 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 2.516 -9.856 6.385 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 4.744 -13.773 8.216 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 4.226 -12.991 9.630 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 4.936 -12.092 8.375 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 4.862 -9.116 4.771 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 4.323 -12.903 8.599 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 5.367 -6.464 6.981 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 GLU C C 7.911 -5.729 5.810 1.00 . A A . 15 GLU C 1 1
1 230 1 1 15 GLU CA C 7.982 -6.969 6.694 1.00 . A A . 15 GLU CA 1 1
1 231 1 1 15 GLU CB C 9.278 -7.742 6.446 1.00 . A A . 15 GLU CB 1 1
1 232 1 1 15 GLU CD C 10.893 -9.310 7.528 1.00 . A A . 15 GLU CD 1 1
1 233 1 1 15 GLU CG C 9.444 -8.818 7.520 1.00 . A A . 15 GLU CG 1 1
1 234 1 1 15 GLU H H 7.096 -8.784 5.944 1.00 . A A . 15 GLU H 1 1
1 235 1 1 15 GLU HA H 7.903 -6.696 7.723 1.00 . A A . 15 GLU HA 1 1
1 236 1 1 15 GLU HB2 H 9.238 -8.208 5.471 1.00 . A A . 15 GLU HB2 1 1
1 237 1 1 15 GLU HB3 H 10.116 -7.063 6.486 1.00 . A A . 15 GLU HB3 1 1
1 238 1 1 15 GLU HG2 H 9.200 -8.402 8.487 1.00 . A A . 15 GLU HG2 1 1
1 239 1 1 15 GLU HG3 H 8.787 -9.647 7.306 1.00 . A A . 15 GLU HG3 1 1
1 240 1 1 15 GLU N N 6.887 -7.907 6.328 1.00 . A A . 15 GLU N 1 1
1 241 1 1 15 GLU O O 8.459 -4.690 6.120 1.00 . A A . 15 GLU O 1 1
1 242 1 1 15 GLU OE1 O 11.701 -8.721 6.830 1.00 . A A . 15 GLU OE1 1 1
1 243 1 1 15 GLU OE2 O 11.169 -10.267 8.232 1.00 . A A . 15 GLU OE2 1 1
1 244 1 1 16 TYR C C 5.849 -3.869 4.135 1.00 . A A . 16 TYR C 1 1
1 245 1 1 16 TYR CA C 7.093 -4.687 3.787 1.00 . A A . 16 TYR CA 1 1
1 246 1 1 16 TYR CB C 6.967 -5.299 2.393 1.00 . A A . 16 TYR CB 1 1
1 247 1 1 16 TYR CD1 C 9.465 -5.057 2.170 1.00 . A A . 16 TYR CD1 1 1
1 248 1 1 16 TYR CD2 C 8.070 -4.539 0.255 1.00 . A A . 16 TYR CD2 1 1
1 249 1 1 16 TYR CE1 C 10.606 -4.739 1.425 1.00 . A A . 16 TYR CE1 1 1
1 250 1 1 16 TYR CE2 C 9.211 -4.221 -0.490 1.00 . A A . 16 TYR CE2 1 1
1 251 1 1 16 TYR CG C 8.197 -4.957 1.585 1.00 . A A . 16 TYR CG 1 1
1 252 1 1 16 TYR CZ C 10.480 -4.321 0.094 1.00 . A A . 16 TYR CZ 1 1
1 253 1 1 16 TYR H H 6.799 -6.688 4.507 1.00 . A A . 16 TYR H 1 1
1 254 1 1 16 TYR HA H 7.970 -4.069 3.839 1.00 . A A . 16 TYR HA 1 1
1 255 1 1 16 TYR HB2 H 6.876 -6.371 2.476 1.00 . A A . 16 TYR HB2 1 1
1 256 1 1 16 TYR HB3 H 6.093 -4.900 1.901 1.00 . A A . 16 TYR HB3 1 1
1 257 1 1 16 TYR HD1 H 9.563 -5.379 3.197 1.00 . A A . 16 TYR HD1 1 1
1 258 1 1 16 TYR HD2 H 7.091 -4.461 -0.195 1.00 . A A . 16 TYR HD2 1 1
1 259 1 1 16 TYR HE1 H 11.585 -4.817 1.875 1.00 . A A . 16 TYR HE1 1 1
1 260 1 1 16 TYR HE2 H 9.113 -3.899 -1.517 1.00 . A A . 16 TYR HE2 1 1
1 261 1 1 16 TYR HH H 11.663 -3.050 -0.701 1.00 . A A . 16 TYR HH 1 1
1 262 1 1 16 TYR N N 7.227 -5.842 4.715 1.00 . A A . 16 TYR N 1 1
1 263 1 1 16 TYR O O 5.854 -2.662 4.044 1.00 . A A . 16 TYR O 1 1
1 264 1 1 16 TYR OH O 11.605 -4.007 -0.640 1.00 . A A . 16 TYR OH 1 1
1 265 1 1 17 LEU C C 3.894 -2.783 6.026 1.00 . A A . 17 LEU C 1 1
1 266 1 1 17 LEU CA C 3.559 -3.741 4.898 1.00 . A A . 17 LEU CA 1 1
1 267 1 1 17 LEU CB C 2.546 -4.785 5.363 1.00 . A A . 17 LEU CB 1 1
1 268 1 1 17 LEU CD1 C 1.486 -6.910 4.595 1.00 . A A . 17 LEU CD1 1 1
1 269 1 1 17 LEU CD2 C 0.967 -4.750 3.442 1.00 . A A . 17 LEU CD2 1 1
1 270 1 1 17 LEU CG C 2.054 -5.561 4.151 1.00 . A A . 17 LEU CG 1 1
1 271 1 1 17 LEU H H 4.796 -5.489 4.613 1.00 . A A . 17 LEU H 1 1
1 272 1 1 17 LEU HA H 3.182 -3.204 4.043 1.00 . A A . 17 LEU HA 1 1
1 273 1 1 17 LEU HB2 H 3.018 -5.462 6.061 1.00 . A A . 17 LEU HB2 1 1
1 274 1 1 17 LEU HB3 H 1.713 -4.294 5.840 1.00 . A A . 17 LEU HB3 1 1
1 275 1 1 17 LEU HD11 H 1.134 -6.834 5.614 1.00 . A A . 17 LEU HD11 1 1
1 276 1 1 17 LEU HD12 H 2.257 -7.663 4.537 1.00 . A A . 17 LEU HD12 1 1
1 277 1 1 17 LEU HD13 H 0.664 -7.186 3.950 1.00 . A A . 17 LEU HD13 1 1
1 278 1 1 17 LEU HD21 H 0.752 -5.197 2.483 1.00 . A A . 17 LEU HD21 1 1
1 279 1 1 17 LEU HD22 H 1.312 -3.736 3.298 1.00 . A A . 17 LEU HD22 1 1
1 280 1 1 17 LEU HD23 H 0.072 -4.744 4.046 1.00 . A A . 17 LEU HD23 1 1
1 281 1 1 17 LEU HG H 2.882 -5.721 3.479 1.00 . A A . 17 LEU HG 1 1
1 282 1 1 17 LEU N N 4.785 -4.510 4.539 1.00 . A A . 17 LEU N 1 1
1 283 1 1 17 LEU O O 3.477 -1.642 6.043 1.00 . A A . 17 LEU O 1 1
1 284 1 1 18 GLN C C 5.997 -1.290 7.501 1.00 . A A . 18 GLN C 1 1
1 285 1 1 18 GLN CA C 5.086 -2.353 8.073 1.00 . A A . 18 GLN CA 1 1
1 286 1 1 18 GLN CB C 5.799 -3.286 9.051 1.00 . A A . 18 GLN CB 1 1
1 287 1 1 18 GLN CD C 7.739 -3.452 10.626 1.00 . A A . 18 GLN CD 1 1
1 288 1 1 18 GLN CG C 7.233 -2.819 9.328 1.00 . A A . 18 GLN CG 1 1
1 289 1 1 18 GLN H H 5.021 -4.155 6.899 1.00 . A A . 18 GLN H 1 1
1 290 1 1 18 GLN HA H 4.233 -1.908 8.530 1.00 . A A . 18 GLN HA 1 1
1 291 1 1 18 GLN HB2 H 5.247 -3.308 9.974 1.00 . A A . 18 GLN HB2 1 1
1 292 1 1 18 GLN HB3 H 5.824 -4.274 8.622 1.00 . A A . 18 GLN HB3 1 1
1 293 1 1 18 GLN HE21 H 9.114 -2.055 10.938 1.00 . A A . 18 GLN HE21 1 1
1 294 1 1 18 GLN HE22 H 9.046 -3.279 12.112 1.00 . A A . 18 GLN HE22 1 1
1 295 1 1 18 GLN HG2 H 7.868 -3.118 8.507 1.00 . A A . 18 GLN HG2 1 1
1 296 1 1 18 GLN HG3 H 7.249 -1.744 9.423 1.00 . A A . 18 GLN HG3 1 1
1 297 1 1 18 GLN N N 4.678 -3.236 6.956 1.00 . A A . 18 GLN N 1 1
1 298 1 1 18 GLN NE2 N 8.714 -2.881 11.279 1.00 . A A . 18 GLN NE2 1 1
1 299 1 1 18 GLN O O 5.815 -0.105 7.700 1.00 . A A . 18 GLN O 1 1
1 300 1 1 18 GLN OE1 O 7.241 -4.476 11.050 1.00 . A A . 18 GLN OE1 1 1
1 301 1 1 19 ASN C C 6.981 0.124 5.188 1.00 . A A . 19 ASN C 1 1
1 302 1 1 19 ASN CA C 7.842 -0.759 6.073 1.00 . A A . 19 ASN CA 1 1
1 303 1 1 19 ASN CB C 8.798 -1.618 5.242 1.00 . A A . 19 ASN CB 1 1
1 304 1 1 19 ASN CG C 10.240 -1.332 5.664 1.00 . A A . 19 ASN CG 1 1
1 305 1 1 19 ASN H H 7.020 -2.679 6.570 1.00 . A A . 19 ASN H 1 1
1 306 1 1 19 ASN HA H 8.371 -0.172 6.792 1.00 . A A . 19 ASN HA 1 1
1 307 1 1 19 ASN HB2 H 8.574 -2.668 5.399 1.00 . A A . 19 ASN HB2 1 1
1 308 1 1 19 ASN HB3 H 8.677 -1.380 4.195 1.00 . A A . 19 ASN HB3 1 1
1 309 1 1 19 ASN HD21 H 11.024 -2.637 4.389 1.00 . A A . 19 ASN HD21 1 1
1 310 1 1 19 ASN HD22 H 12.144 -1.799 5.349 1.00 . A A . 19 ASN HD22 1 1
1 311 1 1 19 ASN N N 6.939 -1.721 6.738 1.00 . A A . 19 ASN N 1 1
1 312 1 1 19 ASN ND2 N 11.217 -1.977 5.087 1.00 . A A . 19 ASN ND2 1 1
1 313 1 1 19 ASN O O 7.310 1.254 4.879 1.00 . A A . 19 ASN O 1 1
1 314 1 1 19 ASN OD1 O 10.481 -0.513 6.529 1.00 . A A . 19 ASN OD1 1 1
1 315 1 1 20 LEU C C 3.932 1.122 4.853 1.00 . A A . 20 LEU C 1 1
1 316 1 1 20 LEU CA C 4.911 0.373 3.962 1.00 . A A . 20 LEU CA 1 1
1 317 1 1 20 LEU CB C 4.190 -0.667 3.103 1.00 . A A . 20 LEU CB 1 1
1 318 1 1 20 LEU CD1 C 3.289 1.058 1.535 1.00 . A A . 20 LEU CD1 1 1
1 319 1 1 20 LEU CD2 C 2.125 -1.139 1.783 1.00 . A A . 20 LEU CD2 1 1
1 320 1 1 20 LEU CG C 2.917 -0.055 2.517 1.00 . A A . 20 LEU CG 1 1
1 321 1 1 20 LEU H H 5.620 -1.305 5.102 1.00 . A A . 20 LEU H 1 1
1 322 1 1 20 LEU HA H 5.448 1.062 3.343 1.00 . A A . 20 LEU HA 1 1
1 323 1 1 20 LEU HB2 H 4.841 -0.984 2.301 1.00 . A A . 20 LEU HB2 1 1
1 324 1 1 20 LEU HB3 H 3.930 -1.519 3.714 1.00 . A A . 20 LEU HB3 1 1
1 325 1 1 20 LEU HD11 H 2.407 1.367 0.992 1.00 . A A . 20 LEU HD11 1 1
1 326 1 1 20 LEU HD12 H 4.031 0.693 0.840 1.00 . A A . 20 LEU HD12 1 1
1 327 1 1 20 LEU HD13 H 3.688 1.900 2.079 1.00 . A A . 20 LEU HD13 1 1
1 328 1 1 20 LEU HD21 H 1.162 -0.746 1.491 1.00 . A A . 20 LEU HD21 1 1
1 329 1 1 20 LEU HD22 H 1.985 -1.987 2.436 1.00 . A A . 20 LEU HD22 1 1
1 330 1 1 20 LEU HD23 H 2.669 -1.449 0.903 1.00 . A A . 20 LEU HD23 1 1
1 331 1 1 20 LEU HG H 2.316 0.357 3.315 1.00 . A A . 20 LEU HG 1 1
1 332 1 1 20 LEU N N 5.854 -0.399 4.807 1.00 . A A . 20 LEU N 1 1
1 333 1 1 20 LEU O O 3.246 2.028 4.422 1.00 . A A . 20 LEU O 1 1
1 334 1 1 21 ASN C C 3.857 2.616 7.621 1.00 . A A . 21 ASN C 1 1
1 335 1 1 21 ASN CA C 3.022 1.509 7.041 1.00 . A A . 21 ASN CA 1 1
1 336 1 1 21 ASN CB C 2.623 0.506 8.117 1.00 . A A . 21 ASN CB 1 1
1 337 1 1 21 ASN CG C 1.148 0.138 7.952 1.00 . A A . 21 ASN CG 1 1
1 338 1 1 21 ASN H H 4.504 0.096 6.452 1.00 . A A . 21 ASN H 1 1
1 339 1 1 21 ASN HA H 2.166 1.899 6.535 1.00 . A A . 21 ASN HA 1 1
1 340 1 1 21 ASN HB2 H 3.233 -0.382 8.027 1.00 . A A . 21 ASN HB2 1 1
1 341 1 1 21 ASN HB3 H 2.774 0.952 9.089 1.00 . A A . 21 ASN HB3 1 1
1 342 1 1 21 ASN HD21 H 0.944 -0.471 9.831 1.00 . A A . 21 ASN HD21 1 1
1 343 1 1 21 ASN HD22 H -0.454 -0.587 8.876 1.00 . A A . 21 ASN HD22 1 1
1 344 1 1 21 ASN N N 3.902 0.786 6.110 1.00 . A A . 21 ASN N 1 1
1 345 1 1 21 ASN ND2 N 0.492 -0.347 8.971 1.00 . A A . 21 ASN ND2 1 1
1 346 1 1 21 ASN O O 3.383 3.672 7.976 1.00 . A A . 21 ASN O 1 1
1 347 1 1 21 ASN OD1 O 0.586 0.292 6.886 1.00 . A A . 21 ASN OD1 1 1
1 348 1 1 22 ASP C C 6.140 4.484 7.176 1.00 . A A . 22 ASP C 1 1
1 349 1 1 22 ASP CA C 6.040 3.386 8.204 1.00 . A A . 22 ASP CA 1 1
1 350 1 1 22 ASP CB C 7.383 2.688 8.418 1.00 . A A . 22 ASP CB 1 1
1 351 1 1 22 ASP CG C 7.642 2.535 9.917 1.00 . A A . 22 ASP CG 1 1
1 352 1 1 22 ASP H H 5.470 1.511 7.362 1.00 . A A . 22 ASP H 1 1
1 353 1 1 22 ASP HA H 5.658 3.756 9.102 1.00 . A A . 22 ASP HA 1 1
1 354 1 1 22 ASP HB2 H 7.361 1.713 7.953 1.00 . A A . 22 ASP HB2 1 1
1 355 1 1 22 ASP HB3 H 8.171 3.279 7.976 1.00 . A A . 22 ASP HB3 1 1
1 356 1 1 22 ASP N N 5.127 2.366 7.683 1.00 . A A . 22 ASP N 1 1
1 357 1 1 22 ASP O O 6.289 5.647 7.476 1.00 . A A . 22 ASP O 1 1
1 358 1 1 22 ASP OD1 O 7.549 3.530 10.618 1.00 . A A . 22 ASP OD1 1 1
1 359 1 1 22 ASP OD2 O 7.929 1.427 10.338 1.00 . A A . 22 ASP OD2 1 1
1 360 1 1 23 THR C C 4.703 5.761 4.746 1.00 . A A . 23 THR C 1 1
1 361 1 1 23 THR CA C 6.055 5.068 4.847 1.00 . A A . 23 THR CA 1 1
1 362 1 1 23 THR CB C 6.246 4.193 3.632 1.00 . A A . 23 THR CB 1 1
1 363 1 1 23 THR CG2 C 6.197 5.046 2.365 1.00 . A A . 23 THR CG2 1 1
1 364 1 1 23 THR H H 5.875 3.144 5.774 1.00 . A A . 23 THR H 1 1
1 365 1 1 23 THR HA H 6.864 5.772 4.955 1.00 . A A . 23 THR HA 1 1
1 366 1 1 23 THR HB H 5.439 3.476 3.616 1.00 . A A . 23 THR HB 1 1
1 367 1 1 23 THR HG1 H 7.679 3.354 4.644 1.00 . A A . 23 THR HG1 1 1
1 368 1 1 23 THR HG21 H 5.405 5.777 2.453 1.00 . A A . 23 THR HG21 1 1
1 369 1 1 23 THR HG22 H 6.009 4.413 1.511 1.00 . A A . 23 THR HG22 1 1
1 370 1 1 23 THR HG23 H 7.141 5.554 2.236 1.00 . A A . 23 THR HG23 1 1
1 371 1 1 23 THR N N 6.018 4.097 5.959 1.00 . A A . 23 THR N 1 1
1 372 1 1 23 THR O O 4.606 6.942 4.481 1.00 . A A . 23 THR O 1 1
1 373 1 1 23 THR OG1 O 7.495 3.519 3.717 1.00 . A A . 23 THR OG1 1 1
1 374 1 1 24 LEU C C 1.956 6.272 6.178 1.00 . A A . 24 LEU C 1 1
1 375 1 1 24 LEU CA C 2.294 5.593 4.866 1.00 . A A . 24 LEU CA 1 1
1 376 1 1 24 LEU CB C 1.363 4.407 4.611 1.00 . A A . 24 LEU CB 1 1
1 377 1 1 24 LEU CD1 C 0.707 2.677 2.932 1.00 . A A . 24 LEU CD1 1 1
1 378 1 1 24 LEU CD2 C 0.742 5.092 2.289 1.00 . A A . 24 LEU CD2 1 1
1 379 1 1 24 LEU CG C 1.425 4.013 3.134 1.00 . A A . 24 LEU CG 1 1
1 380 1 1 24 LEU H H 3.768 4.061 5.168 1.00 . A A . 24 LEU H 1 1
1 381 1 1 24 LEU HA H 2.231 6.298 4.052 1.00 . A A . 24 LEU HA 1 1
1 382 1 1 24 LEU HB2 H 1.672 3.570 5.221 1.00 . A A . 24 LEU HB2 1 1
1 383 1 1 24 LEU HB3 H 0.350 4.682 4.866 1.00 . A A . 24 LEU HB3 1 1
1 384 1 1 24 LEU HD11 H 0.177 2.414 3.836 1.00 . A A . 24 LEU HD11 1 1
1 385 1 1 24 LEU HD12 H 1.431 1.910 2.702 1.00 . A A . 24 LEU HD12 1 1
1 386 1 1 24 LEU HD13 H 0.004 2.765 2.117 1.00 . A A . 24 LEU HD13 1 1
1 387 1 1 24 LEU HD21 H 1.471 5.554 1.639 1.00 . A A . 24 LEU HD21 1 1
1 388 1 1 24 LEU HD22 H 0.314 5.841 2.940 1.00 . A A . 24 LEU HD22 1 1
1 389 1 1 24 LEU HD23 H -0.039 4.643 1.694 1.00 . A A . 24 LEU HD23 1 1
1 390 1 1 24 LEU HG H 2.457 3.916 2.832 1.00 . A A . 24 LEU HG 1 1
1 391 1 1 24 LEU N N 3.655 5.012 4.951 1.00 . A A . 24 LEU N 1 1
1 392 1 1 24 LEU O O 1.193 7.218 6.216 1.00 . A A . 24 LEU O 1 1
1 393 1 1 25 LEU C C 3.139 7.700 8.719 1.00 . A A . 25 LEU C 1 1
1 394 1 1 25 LEU CA C 2.214 6.511 8.546 1.00 . A A . 25 LEU CA 1 1
1 395 1 1 25 LEU CB C 2.381 5.475 9.641 1.00 . A A . 25 LEU CB 1 1
1 396 1 1 25 LEU CD1 C 4.226 6.468 10.981 1.00 . A A . 25 LEU CD1 1 1
1 397 1 1 25 LEU CD2 C 4.075 3.992 10.668 1.00 . A A . 25 LEU CD2 1 1
1 398 1 1 25 LEU CG C 3.841 5.351 10.009 1.00 . A A . 25 LEU CG 1 1
1 399 1 1 25 LEU H H 3.171 5.059 7.220 1.00 . A A . 25 LEU H 1 1
1 400 1 1 25 LEU HA H 1.214 6.853 8.524 1.00 . A A . 25 LEU HA 1 1
1 401 1 1 25 LEU HB2 H 1.817 5.777 10.505 1.00 . A A . 25 LEU HB2 1 1
1 402 1 1 25 LEU HB3 H 2.024 4.529 9.284 1.00 . A A . 25 LEU HB3 1 1
1 403 1 1 25 LEU HD11 H 3.357 7.069 11.202 1.00 . A A . 25 LEU HD11 1 1
1 404 1 1 25 LEU HD12 H 4.987 7.088 10.531 1.00 . A A . 25 LEU HD12 1 1
1 405 1 1 25 LEU HD13 H 4.607 6.036 11.893 1.00 . A A . 25 LEU HD13 1 1
1 406 1 1 25 LEU HD21 H 5.066 3.967 11.097 1.00 . A A . 25 LEU HD21 1 1
1 407 1 1 25 LEU HD22 H 3.982 3.213 9.926 1.00 . A A . 25 LEU HD22 1 1
1 408 1 1 25 LEU HD23 H 3.342 3.839 11.446 1.00 . A A . 25 LEU HD23 1 1
1 409 1 1 25 LEU HG H 4.421 5.435 9.108 1.00 . A A . 25 LEU HG 1 1
1 410 1 1 25 LEU N N 2.527 5.824 7.260 1.00 . A A . 25 LEU N 1 1
1 411 1 1 25 LEU O O 2.863 8.628 9.449 1.00 . A A . 25 LEU O 1 1
1 412 1 1 26 GLU C C 4.646 9.771 6.898 1.00 . A A . 26 GLU C 1 1
1 413 1 1 26 GLU CA C 5.113 8.863 8.005 1.00 . A A . 26 GLU CA 1 1
1 414 1 1 26 GLU CB C 6.514 8.316 7.733 1.00 . A A . 26 GLU CB 1 1
1 415 1 1 26 GLU CD C 8.380 6.935 8.663 1.00 . A A . 26 GLU CD 1 1
1 416 1 1 26 GLU CG C 7.023 7.570 8.970 1.00 . A A . 26 GLU CG 1 1
1 417 1 1 26 GLU H H 4.340 6.977 7.352 1.00 . A A . 26 GLU H 1 1
1 418 1 1 26 GLU HA H 5.066 9.367 8.946 1.00 . A A . 26 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 6.481 7.641 6.890 1.00 . A A . 26 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 7.181 9.136 7.513 1.00 . A A . 26 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H 7.125 8.263 9.791 1.00 . A A . 26 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H 6.318 6.796 9.235 1.00 . A A . 26 GLU HG3 1 1
1 423 1 1 26 GLU N N 4.195 7.704 7.982 1.00 . A A . 26 GLU N 1 1
1 424 1 1 26 GLU O O 4.837 10.971 6.911 1.00 . A A . 26 GLU O 1 1
1 425 1 1 26 GLU OE1 O 9.191 7.591 8.030 1.00 . A A . 26 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O 8.586 5.802 9.067 1.00 . A A . 26 GLU OE2 1 1
1 427 1 1 27 LEU C C 2.366 10.869 5.336 1.00 . A A . 27 LEU C 1 1
1 428 1 1 27 LEU CA C 3.462 9.946 4.818 1.00 . A A . 27 LEU CA 1 1
1 429 1 1 27 LEU CB C 2.895 8.910 3.845 1.00 . A A . 27 LEU CB 1 1
1 430 1 1 27 LEU CD1 C 2.795 10.385 1.834 1.00 . A A . 27 LEU CD1 1 1
1 431 1 1 27 LEU CD2 C 1.148 8.531 2.105 1.00 . A A . 27 LEU CD2 1 1
1 432 1 1 27 LEU CG C 1.964 9.593 2.843 1.00 . A A . 27 LEU CG 1 1
1 433 1 1 27 LEU H H 3.858 8.216 5.982 1.00 . A A . 27 LEU H 1 1
1 434 1 1 27 LEU HA H 4.248 10.498 4.367 1.00 . A A . 27 LEU HA 1 1
1 435 1 1 27 LEU HB2 H 3.707 8.435 3.313 1.00 . A A . 27 LEU HB2 1 1
1 436 1 1 27 LEU HB3 H 2.343 8.164 4.396 1.00 . A A . 27 LEU HB3 1 1
1 437 1 1 27 LEU HD11 H 2.140 10.996 1.230 1.00 . A A . 27 LEU HD11 1 1
1 438 1 1 27 LEU HD12 H 3.336 9.700 1.198 1.00 . A A . 27 LEU HD12 1 1
1 439 1 1 27 LEU HD13 H 3.494 11.017 2.362 1.00 . A A . 27 LEU HD13 1 1
1 440 1 1 27 LEU HD21 H 0.399 8.126 2.769 1.00 . A A . 27 LEU HD21 1 1
1 441 1 1 27 LEU HD22 H 1.803 7.738 1.776 1.00 . A A . 27 LEU HD22 1 1
1 442 1 1 27 LEU HD23 H 0.666 8.977 1.247 1.00 . A A . 27 LEU HD23 1 1
1 443 1 1 27 LEU HG H 1.296 10.262 3.365 1.00 . A A . 27 LEU HG 1 1
1 444 1 1 27 LEU N N 3.999 9.176 5.942 1.00 . A A . 27 LEU N 1 1
1 445 1 1 27 LEU O O 2.151 11.949 4.829 1.00 . A A . 27 LEU O 1 1
1 446 1 1 28 GLU C C 1.269 12.565 7.518 1.00 . A A . 28 GLU C 1 1
1 447 1 1 28 GLU CA C 0.615 11.321 6.924 1.00 . A A . 28 GLU CA 1 1
1 448 1 1 28 GLU CB C -0.052 10.460 7.989 1.00 . A A . 28 GLU CB 1 1
1 449 1 1 28 GLU CD C -0.056 9.779 10.391 1.00 . A A . 28 GLU CD 1 1
1 450 1 1 28 GLU CG C 0.646 10.634 9.335 1.00 . A A . 28 GLU CG 1 1
1 451 1 1 28 GLU H H 1.872 9.579 6.769 1.00 . A A . 28 GLU H 1 1
1 452 1 1 28 GLU HA H -0.097 11.592 6.161 1.00 . A A . 28 GLU HA 1 1
1 453 1 1 28 GLU HB2 H -1.085 10.744 8.080 1.00 . A A . 28 GLU HB2 1 1
1 454 1 1 28 GLU HB3 H 0.017 9.430 7.688 1.00 . A A . 28 GLU HB3 1 1
1 455 1 1 28 GLU HG2 H 1.676 10.325 9.244 1.00 . A A . 28 GLU HG2 1 1
1 456 1 1 28 GLU HG3 H 0.605 11.671 9.627 1.00 . A A . 28 GLU HG3 1 1
1 457 1 1 28 GLU N N 1.678 10.454 6.360 1.00 . A A . 28 GLU N 1 1
1 458 1 1 28 GLU O O 0.803 13.674 7.344 1.00 . A A . 28 GLU O 1 1
1 459 1 1 28 GLU OE1 O -0.150 8.580 10.188 1.00 . A A . 28 GLU OE1 1 1
1 460 1 1 28 GLU OE2 O -0.488 10.338 11.387 1.00 . A A . 28 GLU OE2 1 1
1 461 1 1 29 LYS C C 3.862 14.210 7.599 1.00 . A A . 29 LYS C 1 1
1 462 1 1 29 LYS CA C 3.098 13.560 8.737 1.00 . A A . 29 LYS CA 1 1
1 463 1 1 29 LYS CB C 4.071 13.020 9.787 1.00 . A A . 29 LYS CB 1 1
1 464 1 1 29 LYS CD C 4.266 10.944 11.135 1.00 . A A . 29 LYS CD 1 1
1 465 1 1 29 LYS CE C 3.439 9.776 11.674 1.00 . A A . 29 LYS CE 1 1
1 466 1 1 29 LYS CG C 3.339 12.092 10.749 1.00 . A A . 29 LYS CG 1 1
1 467 1 1 29 LYS H H 2.756 11.487 8.269 1.00 . A A . 29 LYS H 1 1
1 468 1 1 29 LYS HA H 2.407 14.249 9.175 1.00 . A A . 29 LYS HA 1 1
1 469 1 1 29 LYS HB2 H 4.863 12.473 9.293 1.00 . A A . 29 LYS HB2 1 1
1 470 1 1 29 LYS HB3 H 4.496 13.844 10.340 1.00 . A A . 29 LYS HB3 1 1
1 471 1 1 29 LYS HD2 H 4.818 10.626 10.263 1.00 . A A . 29 LYS HD2 1 1
1 472 1 1 29 LYS HD3 H 4.955 11.278 11.896 1.00 . A A . 29 LYS HD3 1 1
1 473 1 1 29 LYS HE2 H 2.459 9.769 11.215 1.00 . A A . 29 LYS HE2 1 1
1 474 1 1 29 LYS HE3 H 3.946 8.842 11.494 1.00 . A A . 29 LYS HE3 1 1
1 475 1 1 29 LYS HG2 H 3.051 12.640 11.633 1.00 . A A . 29 LYS HG2 1 1
1 476 1 1 29 LYS HG3 H 2.462 11.695 10.267 1.00 . A A . 29 LYS HG3 1 1
1 477 1 1 29 LYS HZ1 H 4.124 9.568 13.629 1.00 . A A . 29 LYS HZ1 1 1
1 478 1 1 29 LYS HZ2 H 2.435 9.633 13.491 1.00 . A A . 29 LYS HZ2 1 1
1 479 1 1 29 LYS HZ3 H 3.354 11.050 13.317 1.00 . A A . 29 LYS HZ3 1 1
1 480 1 1 29 LYS N N 2.379 12.386 8.180 1.00 . A A . 29 LYS N 1 1
1 481 1 1 29 LYS NZ N 3.329 10.026 13.138 1.00 . A A . 29 LYS NZ 1 1
1 482 1 1 29 LYS O O 4.303 15.340 7.678 1.00 . A A . 29 LYS O 1 1
1 483 1 1 30 ASN C C 4.056 13.459 4.094 1.00 . A A . 30 ASN C 1 1
1 484 1 1 30 ASN CA C 4.701 14.028 5.335 1.00 . A A . 30 ASN CA 1 1
1 485 1 1 30 ASN CB C 6.161 13.594 5.468 1.00 . A A . 30 ASN CB 1 1
1 486 1 1 30 ASN CG C 6.693 14.001 6.844 1.00 . A A . 30 ASN CG 1 1
1 487 1 1 30 ASN H H 3.595 12.581 6.505 1.00 . A A . 30 ASN H 1 1
1 488 1 1 30 ASN HA H 4.614 15.098 5.312 1.00 . A A . 30 ASN HA 1 1
1 489 1 1 30 ASN HB2 H 6.230 12.522 5.357 1.00 . A A . 30 ASN HB2 1 1
1 490 1 1 30 ASN HB3 H 6.750 14.076 4.701 1.00 . A A . 30 ASN HB3 1 1
1 491 1 1 30 ASN HD21 H 6.578 15.948 6.469 1.00 . A A . 30 ASN HD21 1 1
1 492 1 1 30 ASN HD22 H 7.162 15.539 8.009 1.00 . A A . 30 ASN HD22 1 1
1 493 1 1 30 ASN N N 3.992 13.488 6.528 1.00 . A A . 30 ASN N 1 1
1 494 1 1 30 ASN ND2 N 6.822 15.268 7.132 1.00 . A A . 30 ASN ND2 1 1
1 495 1 1 30 ASN O O 4.553 12.542 3.471 1.00 . A A . 30 ASN O 1 1
1 496 1 1 30 ASN OD1 O 6.994 13.158 7.665 1.00 . A A . 30 ASN OD1 1 1
1 497 1 1 31 PRO C C 2.498 14.317 1.398 1.00 . A A . 31 PRO C 1 1
1 498 1 1 31 PRO CA C 2.112 13.581 2.681 1.00 . A A . 31 PRO CA 1 1
1 499 1 1 31 PRO CB C 0.717 13.967 3.127 1.00 . A A . 31 PRO CB 1 1
1 500 1 1 31 PRO CD C 2.297 15.112 4.558 1.00 . A A . 31 PRO CD 1 1
1 501 1 1 31 PRO CG C 0.876 15.106 4.084 1.00 . A A . 31 PRO CG 1 1
1 502 1 1 31 PRO HA H 2.177 12.518 2.549 1.00 . A A . 31 PRO HA 1 1
1 503 1 1 31 PRO HB2 H 0.123 14.263 2.284 1.00 . A A . 31 PRO HB2 1 1
1 504 1 1 31 PRO HB3 H 0.270 13.136 3.640 1.00 . A A . 31 PRO HB3 1 1
1 505 1 1 31 PRO HD2 H 2.771 16.055 4.320 1.00 . A A . 31 PRO HD2 1 1
1 506 1 1 31 PRO HD3 H 2.345 14.916 5.619 1.00 . A A . 31 PRO HD3 1 1
1 507 1 1 31 PRO HG2 H 0.650 16.038 3.585 1.00 . A A . 31 PRO HG2 1 1
1 508 1 1 31 PRO HG3 H 0.215 14.972 4.927 1.00 . A A . 31 PRO HG3 1 1
1 509 1 1 31 PRO N N 2.926 14.018 3.817 1.00 . A A . 31 PRO N 1 1
1 510 1 1 31 PRO O O 1.820 14.226 0.394 1.00 . A A . 31 PRO O 1 1
1 511 1 1 32 GLU C C 5.500 15.654 -0.002 1.00 . A A . 32 GLU C 1 1
1 512 1 1 32 GLU CA C 3.991 15.782 0.194 1.00 . A A . 32 GLU CA 1 1
1 513 1 1 32 GLU CB C 3.597 17.256 0.411 1.00 . A A . 32 GLU CB 1 1
1 514 1 1 32 GLU CD C 2.952 18.950 2.145 1.00 . A A . 32 GLU CD 1 1
1 515 1 1 32 GLU CG C 2.987 17.458 1.806 1.00 . A A . 32 GLU CG 1 1
1 516 1 1 32 GLU H H 4.110 15.106 2.239 1.00 . A A . 32 GLU H 1 1
1 517 1 1 32 GLU HA H 3.475 15.389 -0.664 1.00 . A A . 32 GLU HA 1 1
1 518 1 1 32 GLU HB2 H 4.474 17.877 0.313 1.00 . A A . 32 GLU HB2 1 1
1 519 1 1 32 GLU HB3 H 2.874 17.543 -0.337 1.00 . A A . 32 GLU HB3 1 1
1 520 1 1 32 GLU HG2 H 1.981 17.060 1.817 1.00 . A A . 32 GLU HG2 1 1
1 521 1 1 32 GLU HG3 H 3.588 16.936 2.537 1.00 . A A . 32 GLU HG3 1 1
1 522 1 1 32 GLU N N 3.574 15.042 1.420 1.00 . A A . 32 GLU N 1 1
1 523 1 1 32 GLU O O 6.067 16.207 -0.923 1.00 . A A . 32 GLU O 1 1
1 524 1 1 32 GLU OE1 O 3.181 19.748 1.251 1.00 . A A . 32 GLU OE1 1 1
1 525 1 1 32 GLU OE2 O 2.694 19.269 3.295 1.00 . A A . 32 GLU OE2 1 1
1 526 1 1 33 ASP C C 7.940 14.081 -0.617 1.00 . A A . 33 ASP C 1 1
1 527 1 1 33 ASP CA C 7.623 14.753 0.713 1.00 . A A . 33 ASP CA 1 1
1 528 1 1 33 ASP CB C 8.045 13.864 1.885 1.00 . A A . 33 ASP CB 1 1
1 529 1 1 33 ASP CG C 7.076 12.686 2.010 1.00 . A A . 33 ASP CG 1 1
1 530 1 1 33 ASP H H 5.674 14.485 1.584 1.00 . A A . 33 ASP H 1 1
1 531 1 1 33 ASP HA H 8.106 15.696 0.775 1.00 . A A . 33 ASP HA 1 1
1 532 1 1 33 ASP HB2 H 9.044 13.492 1.710 1.00 . A A . 33 ASP HB2 1 1
1 533 1 1 33 ASP HB3 H 8.028 14.439 2.797 1.00 . A A . 33 ASP HB3 1 1
1 534 1 1 33 ASP N N 6.153 14.923 0.854 1.00 . A A . 33 ASP N 1 1
1 535 1 1 33 ASP O O 9.049 14.127 -1.111 1.00 . A A . 33 ASP O 1 1
1 536 1 1 33 ASP OD1 O 6.601 12.222 0.985 1.00 . A A . 33 ASP OD1 1 1
1 537 1 1 33 ASP OD2 O 6.826 12.270 3.127 1.00 . A A . 33 ASP OD2 1 1
1 538 1 1 34 MET C C 8.099 11.553 -2.290 1.00 . A A . 34 MET C 1 1
1 539 1 1 34 MET CA C 7.146 12.730 -2.475 1.00 . A A . 34 MET CA 1 1
1 540 1 1 34 MET CB C 7.722 13.763 -3.447 1.00 . A A . 34 MET CB 1 1
1 541 1 1 34 MET CE C 5.194 14.019 -6.683 1.00 . A A . 34 MET CE 1 1
1 542 1 1 34 MET CG C 6.616 14.249 -4.386 1.00 . A A . 34 MET CG 1 1
1 543 1 1 34 MET H H 6.095 13.422 -0.737 1.00 . A A . 34 MET H 1 1
1 544 1 1 34 MET HA H 6.193 12.371 -2.833 1.00 . A A . 34 MET HA 1 1
1 545 1 1 34 MET HB2 H 8.116 14.602 -2.895 1.00 . A A . 34 MET HB2 1 1
1 546 1 1 34 MET HB3 H 8.510 13.310 -4.029 1.00 . A A . 34 MET HB3 1 1
1 547 1 1 34 MET HE1 H 5.714 14.702 -7.340 1.00 . A A . 34 MET HE1 1 1
1 548 1 1 34 MET HE2 H 4.563 14.575 -6.002 1.00 . A A . 34 MET HE2 1 1
1 549 1 1 34 MET HE3 H 4.585 13.352 -7.270 1.00 . A A . 34 MET HE3 1 1
1 550 1 1 34 MET HG2 H 5.691 14.338 -3.836 1.00 . A A . 34 MET HG2 1 1
1 551 1 1 34 MET HG3 H 6.887 15.211 -4.794 1.00 . A A . 34 MET HG3 1 1
1 552 1 1 34 MET N N 6.961 13.442 -1.180 1.00 . A A . 34 MET N 1 1
1 553 1 1 34 MET O O 8.416 10.845 -3.224 1.00 . A A . 34 MET O 1 1
1 554 1 1 34 MET SD S 6.401 13.062 -5.735 1.00 . A A . 34 MET SD 1 1
1 555 1 1 35 GLU C C 8.565 9.068 -0.210 1.00 . A A . 35 GLU C 1 1
1 556 1 1 35 GLU CA C 9.414 10.157 -0.838 1.00 . A A . 35 GLU CA 1 1
1 557 1 1 35 GLU CB C 10.493 10.654 0.126 1.00 . A A . 35 GLU CB 1 1
1 558 1 1 35 GLU CD C 10.936 11.547 2.416 1.00 . A A . 35 GLU CD 1 1
1 559 1 1 35 GLU CG C 9.874 10.947 1.492 1.00 . A A . 35 GLU CG 1 1
1 560 1 1 35 GLU H H 8.234 11.868 -0.336 1.00 . A A . 35 GLU H 1 1
1 561 1 1 35 GLU HA H 9.847 9.817 -1.761 1.00 . A A . 35 GLU HA 1 1
1 562 1 1 35 GLU HB2 H 11.255 9.897 0.232 1.00 . A A . 35 GLU HB2 1 1
1 563 1 1 35 GLU HB3 H 10.935 11.557 -0.266 1.00 . A A . 35 GLU HB3 1 1
1 564 1 1 35 GLU HG2 H 9.061 11.648 1.374 1.00 . A A . 35 GLU HG2 1 1
1 565 1 1 35 GLU HG3 H 9.502 10.030 1.923 1.00 . A A . 35 GLU HG3 1 1
1 566 1 1 35 GLU N N 8.526 11.312 -1.084 1.00 . A A . 35 GLU N 1 1
1 567 1 1 35 GLU O O 8.631 7.914 -0.582 1.00 . A A . 35 GLU O 1 1
1 568 1 1 35 GLU OE1 O 12.105 11.267 2.205 1.00 . A A . 35 GLU OE1 1 1
1 569 1 1 35 GLU OE2 O 10.563 12.278 3.319 1.00 . A A . 35 GLU OE2 1 1
1 570 1 1 36 LEU C C 5.741 8.100 0.301 1.00 . A A . 36 LEU C 1 1
1 571 1 1 36 LEU CA C 6.820 8.438 1.322 1.00 . A A . 36 LEU CA 1 1
1 572 1 1 36 LEU CB C 6.207 9.106 2.556 1.00 . A A . 36 LEU CB 1 1
1 573 1 1 36 LEU CD1 C 6.699 9.776 4.911 1.00 . A A . 36 LEU CD1 1 1
1 574 1 1 36 LEU CD2 C 8.356 8.404 3.643 1.00 . A A . 36 LEU CD2 1 1
1 575 1 1 36 LEU CG C 7.309 9.518 3.533 1.00 . A A . 36 LEU CG 1 1
1 576 1 1 36 LEU H H 7.662 10.394 0.964 1.00 . A A . 36 LEU H 1 1
1 577 1 1 36 LEU HA H 7.370 7.554 1.603 1.00 . A A . 36 LEU HA 1 1
1 578 1 1 36 LEU HB2 H 5.652 9.982 2.251 1.00 . A A . 36 LEU HB2 1 1
1 579 1 1 36 LEU HB3 H 5.540 8.411 3.044 1.00 . A A . 36 LEU HB3 1 1
1 580 1 1 36 LEU HD11 H 7.488 9.860 5.643 1.00 . A A . 36 LEU HD11 1 1
1 581 1 1 36 LEU HD12 H 6.047 8.957 5.175 1.00 . A A . 36 LEU HD12 1 1
1 582 1 1 36 LEU HD13 H 6.131 10.694 4.887 1.00 . A A . 36 LEU HD13 1 1
1 583 1 1 36 LEU HD21 H 8.998 8.429 2.775 1.00 . A A . 36 LEU HD21 1 1
1 584 1 1 36 LEU HD22 H 7.859 7.447 3.695 1.00 . A A . 36 LEU HD22 1 1
1 585 1 1 36 LEU HD23 H 8.948 8.552 4.534 1.00 . A A . 36 LEU HD23 1 1
1 586 1 1 36 LEU HG H 7.777 10.419 3.178 1.00 . A A . 36 LEU HG 1 1
1 587 1 1 36 LEU N N 7.723 9.445 0.710 1.00 . A A . 36 LEU N 1 1
1 588 1 1 36 LEU O O 5.163 7.031 0.317 1.00 . A A . 36 LEU O 1 1
1 589 1 1 37 ILE C C 5.066 7.773 -2.685 1.00 . A A . 37 ILE C 1 1
1 590 1 1 37 ILE CA C 4.465 8.726 -1.655 1.00 . A A . 37 ILE CA 1 1
1 591 1 1 37 ILE CB C 4.149 10.083 -2.284 1.00 . A A . 37 ILE CB 1 1
1 592 1 1 37 ILE CD1 C 3.012 12.280 -1.923 1.00 . A A . 37 ILE CD1 1 1
1 593 1 1 37 ILE CG1 C 3.364 10.936 -1.284 1.00 . A A . 37 ILE CG1 1 1
1 594 1 1 37 ILE CG2 C 3.307 9.880 -3.546 1.00 . A A . 37 ILE CG2 1 1
1 595 1 1 37 ILE H H 5.978 9.857 -0.621 1.00 . A A . 37 ILE H 1 1
1 596 1 1 37 ILE HA H 3.576 8.301 -1.214 1.00 . A A . 37 ILE HA 1 1
1 597 1 1 37 ILE HB H 5.072 10.583 -2.542 1.00 . A A . 37 ILE HB 1 1
1 598 1 1 37 ILE HD11 H 3.038 12.186 -2.999 1.00 . A A . 37 ILE HD11 1 1
1 599 1 1 37 ILE HD12 H 3.726 13.027 -1.610 1.00 . A A . 37 ILE HD12 1 1
1 600 1 1 37 ILE HD13 H 2.021 12.577 -1.613 1.00 . A A . 37 ILE HD13 1 1
1 601 1 1 37 ILE HG12 H 2.457 10.420 -1.005 1.00 . A A . 37 ILE HG12 1 1
1 602 1 1 37 ILE HG13 H 3.967 11.105 -0.404 1.00 . A A . 37 ILE HG13 1 1
1 603 1 1 37 ILE HG21 H 3.350 8.843 -3.847 1.00 . A A . 37 ILE HG21 1 1
1 604 1 1 37 ILE HG22 H 3.693 10.500 -4.341 1.00 . A A . 37 ILE HG22 1 1
1 605 1 1 37 ILE HG23 H 2.282 10.151 -3.343 1.00 . A A . 37 ILE HG23 1 1
1 606 1 1 37 ILE N N 5.484 9.003 -0.612 1.00 . A A . 37 ILE N 1 1
1 607 1 1 37 ILE O O 4.384 6.938 -3.247 1.00 . A A . 37 ILE O 1 1
1 608 1 1 38 ASN C C 7.508 5.729 -3.192 1.00 . A A . 38 ASN C 1 1
1 609 1 1 38 ASN CA C 6.991 6.966 -3.911 1.00 . A A . 38 ASN CA 1 1
1 610 1 1 38 ASN CB C 8.141 7.766 -4.527 1.00 . A A . 38 ASN CB 1 1
1 611 1 1 38 ASN CG C 8.021 7.743 -6.052 1.00 . A A . 38 ASN CG 1 1
1 612 1 1 38 ASN H H 6.887 8.554 -2.456 1.00 . A A . 38 ASN H 1 1
1 613 1 1 38 ASN HA H 6.286 6.682 -4.662 1.00 . A A . 38 ASN HA 1 1
1 614 1 1 38 ASN HB2 H 8.097 8.786 -4.176 1.00 . A A . 38 ASN HB2 1 1
1 615 1 1 38 ASN HB3 H 9.082 7.325 -4.236 1.00 . A A . 38 ASN HB3 1 1
1 616 1 1 38 ASN HD21 H 9.975 7.543 -6.346 1.00 . A A . 38 ASN HD21 1 1
1 617 1 1 38 ASN HD22 H 9.031 7.606 -7.756 1.00 . A A . 38 ASN HD22 1 1
1 618 1 1 38 ASN N N 6.348 7.881 -2.928 1.00 . A A . 38 ASN N 1 1
1 619 1 1 38 ASN ND2 N 9.099 7.620 -6.778 1.00 . A A . 38 ASN ND2 1 1
1 620 1 1 38 ASN O O 7.623 4.661 -3.760 1.00 . A A . 38 ASN O 1 1
1 621 1 1 38 ASN OD1 O 6.935 7.839 -6.590 1.00 . A A . 38 ASN OD1 1 1
1 622 1 1 39 GLU C C 7.106 3.756 -0.936 1.00 . A A . 39 GLU C 1 1
1 623 1 1 39 GLU CA C 8.277 4.695 -1.154 1.00 . A A . 39 GLU CA 1 1
1 624 1 1 39 GLU CB C 8.774 5.265 0.176 1.00 . A A . 39 GLU CB 1 1
1 625 1 1 39 GLU CD C 10.953 5.447 1.380 1.00 . A A . 39 GLU CD 1 1
1 626 1 1 39 GLU CG C 10.243 5.661 0.042 1.00 . A A . 39 GLU CG 1 1
1 627 1 1 39 GLU H H 7.667 6.733 -1.506 1.00 . A A . 39 GLU H 1 1
1 628 1 1 39 GLU HA H 9.067 4.198 -1.673 1.00 . A A . 39 GLU HA 1 1
1 629 1 1 39 GLU HB2 H 8.187 6.134 0.437 1.00 . A A . 39 GLU HB2 1 1
1 630 1 1 39 GLU HB3 H 8.673 4.517 0.948 1.00 . A A . 39 GLU HB3 1 1
1 631 1 1 39 GLU HG2 H 10.710 5.051 -0.717 1.00 . A A . 39 GLU HG2 1 1
1 632 1 1 39 GLU HG3 H 10.310 6.701 -0.237 1.00 . A A . 39 GLU HG3 1 1
1 633 1 1 39 GLU N N 7.794 5.865 -1.935 1.00 . A A . 39 GLU N 1 1
1 634 1 1 39 GLU O O 7.248 2.553 -0.838 1.00 . A A . 39 GLU O 1 1
1 635 1 1 39 GLU OE1 O 10.277 5.117 2.341 1.00 . A A . 39 GLU OE1 1 1
1 636 1 1 39 GLU OE2 O 12.161 5.616 1.421 1.00 . A A . 39 GLU OE2 1 1
1 637 1 1 40 ALA C C 4.157 3.125 -2.079 1.00 . A A . 40 ALA C 1 1
1 638 1 1 40 ALA CA C 4.712 3.514 -0.706 1.00 . A A . 40 ALA CA 1 1
1 639 1 1 40 ALA CB C 3.742 4.430 0.037 1.00 . A A . 40 ALA CB 1 1
1 640 1 1 40 ALA H H 5.889 5.290 -0.992 1.00 . A A . 40 ALA H 1 1
1 641 1 1 40 ALA HA H 4.918 2.634 -0.117 1.00 . A A . 40 ALA HA 1 1
1 642 1 1 40 ALA HB1 H 3.664 5.370 -0.486 1.00 . A A . 40 ALA HB1 1 1
1 643 1 1 40 ALA HB2 H 4.108 4.603 1.039 1.00 . A A . 40 ALA HB2 1 1
1 644 1 1 40 ALA HB3 H 2.771 3.961 0.086 1.00 . A A . 40 ALA HB3 1 1
1 645 1 1 40 ALA N N 5.945 4.321 -0.887 1.00 . A A . 40 ALA N 1 1
1 646 1 1 40 ALA O O 3.902 1.968 -2.348 1.00 . A A . 40 ALA O 1 1
1 647 1 1 41 PHE C C 4.266 2.578 -4.896 1.00 . A A . 41 PHE C 1 1
1 648 1 1 41 PHE CA C 3.462 3.745 -4.315 1.00 . A A . 41 PHE CA 1 1
1 649 1 1 41 PHE CB C 3.670 5.011 -5.147 1.00 . A A . 41 PHE CB 1 1
1 650 1 1 41 PHE CD1 C 4.619 4.152 -7.316 1.00 . A A . 41 PHE CD1 1 1
1 651 1 1 41 PHE CD2 C 2.313 4.901 -7.269 1.00 . A A . 41 PHE CD2 1 1
1 652 1 1 41 PHE CE1 C 4.491 3.844 -8.676 1.00 . A A . 41 PHE CE1 1 1
1 653 1 1 41 PHE CE2 C 2.186 4.593 -8.629 1.00 . A A . 41 PHE CE2 1 1
1 654 1 1 41 PHE CG C 3.530 4.681 -6.614 1.00 . A A . 41 PHE CG 1 1
1 655 1 1 41 PHE CZ C 3.275 4.064 -9.332 1.00 . A A . 41 PHE CZ 1 1
1 656 1 1 41 PHE H H 4.201 5.013 -2.737 1.00 . A A . 41 PHE H 1 1
1 657 1 1 41 PHE HA H 2.412 3.498 -4.269 1.00 . A A . 41 PHE HA 1 1
1 658 1 1 41 PHE HB2 H 2.929 5.749 -4.871 1.00 . A A . 41 PHE HB2 1 1
1 659 1 1 41 PHE HB3 H 4.657 5.407 -4.960 1.00 . A A . 41 PHE HB3 1 1
1 660 1 1 41 PHE HD1 H 5.558 3.982 -6.810 1.00 . A A . 41 PHE HD1 1 1
1 661 1 1 41 PHE HD2 H 1.474 5.310 -6.727 1.00 . A A . 41 PHE HD2 1 1
1 662 1 1 41 PHE HE1 H 5.331 3.436 -9.219 1.00 . A A . 41 PHE HE1 1 1
1 663 1 1 41 PHE HE2 H 1.248 4.763 -9.136 1.00 . A A . 41 PHE HE2 1 1
1 664 1 1 41 PHE HZ H 3.176 3.826 -10.381 1.00 . A A . 41 PHE HZ 1 1
1 665 1 1 41 PHE N N 3.983 4.080 -2.962 1.00 . A A . 41 PHE N 1 1
1 666 1 1 41 PHE O O 3.765 1.785 -5.669 1.00 . A A . 41 PHE O 1 1
1 667 1 1 42 ARG C C 6.045 0.064 -4.246 1.00 . A A . 42 ARG C 1 1
1 668 1 1 42 ARG CA C 6.354 1.344 -5.028 1.00 . A A . 42 ARG CA 1 1
1 669 1 1 42 ARG CB C 7.796 1.784 -4.773 1.00 . A A . 42 ARG CB 1 1
1 670 1 1 42 ARG CD C 9.667 3.230 -5.577 1.00 . A A . 42 ARG CD 1 1
1 671 1 1 42 ARG CG C 8.215 2.814 -5.824 1.00 . A A . 42 ARG CG 1 1
1 672 1 1 42 ARG CZ C 11.059 3.884 -7.447 1.00 . A A . 42 ARG CZ 1 1
1 673 1 1 42 ARG H H 5.890 3.109 -3.884 1.00 . A A . 42 ARG H 1 1
1 674 1 1 42 ARG HA H 6.190 1.196 -6.083 1.00 . A A . 42 ARG HA 1 1
1 675 1 1 42 ARG HB2 H 7.868 2.223 -3.789 1.00 . A A . 42 ARG HB2 1 1
1 676 1 1 42 ARG HB3 H 8.449 0.926 -4.833 1.00 . A A . 42 ARG HB3 1 1
1 677 1 1 42 ARG HD2 H 9.750 3.757 -4.635 1.00 . A A . 42 ARG HD2 1 1
1 678 1 1 42 ARG HD3 H 10.313 2.366 -5.583 1.00 . A A . 42 ARG HD3 1 1
1 679 1 1 42 ARG HE H 9.450 4.913 -6.901 1.00 . A A . 42 ARG HE 1 1
1 680 1 1 42 ARG HG2 H 8.126 2.380 -6.809 1.00 . A A . 42 ARG HG2 1 1
1 681 1 1 42 ARG HG3 H 7.577 3.681 -5.752 1.00 . A A . 42 ARG HG3 1 1
1 682 1 1 42 ARG HH11 H 10.543 1.985 -7.816 1.00 . A A . 42 ARG HH11 1 1
1 683 1 1 42 ARG HH12 H 12.024 2.514 -8.543 1.00 . A A . 42 ARG HH12 1 1
1 684 1 1 42 ARG HH21 H 11.825 5.722 -7.244 1.00 . A A . 42 ARG HH21 1 1
1 685 1 1 42 ARG HH22 H 12.750 4.629 -8.219 1.00 . A A . 42 ARG HH22 1 1
1 686 1 1 42 ARG N N 5.510 2.463 -4.514 1.00 . A A . 42 ARG N 1 1
1 687 1 1 42 ARG NE N 10.010 4.132 -6.710 1.00 . A A . 42 ARG NE 1 1
1 688 1 1 42 ARG NH1 N 11.222 2.702 -7.976 1.00 . A A . 42 ARG NH1 1 1
1 689 1 1 42 ARG NH2 N 11.947 4.818 -7.653 1.00 . A A . 42 ARG NH2 1 1
1 690 1 1 42 ARG O O 5.491 -0.881 -4.772 1.00 . A A . 42 ARG O 1 1
1 691 1 1 43 ALA C C 4.708 -1.688 -2.443 1.00 . A A . 43 ALA C 1 1
1 692 1 1 43 ALA CA C 6.119 -1.179 -2.167 1.00 . A A . 43 ALA CA 1 1
1 693 1 1 43 ALA CB C 6.248 -0.712 -0.718 1.00 . A A . 43 ALA CB 1 1
1 694 1 1 43 ALA H H 6.838 0.809 -2.586 1.00 . A A . 43 ALA H 1 1
1 695 1 1 43 ALA HA H 6.839 -1.953 -2.372 1.00 . A A . 43 ALA HA 1 1
1 696 1 1 43 ALA HB1 H 7.138 -1.140 -0.279 1.00 . A A . 43 ALA HB1 1 1
1 697 1 1 43 ALA HB2 H 5.381 -1.030 -0.158 1.00 . A A . 43 ALA HB2 1 1
1 698 1 1 43 ALA HB3 H 6.318 0.366 -0.692 1.00 . A A . 43 ALA HB3 1 1
1 699 1 1 43 ALA N N 6.396 0.033 -2.989 1.00 . A A . 43 ALA N 1 1
1 700 1 1 43 ALA O O 4.497 -2.865 -2.635 1.00 . A A . 43 ALA O 1 1
1 701 1 1 44 LEU C C 2.290 -1.862 -4.161 1.00 . A A . 44 LEU C 1 1
1 702 1 1 44 LEU CA C 2.351 -1.266 -2.758 1.00 . A A . 44 LEU CA 1 1
1 703 1 1 44 LEU CB C 1.493 -0.006 -2.657 1.00 . A A . 44 LEU CB 1 1
1 704 1 1 44 LEU CD1 C 1.082 1.839 -1.025 1.00 . A A . 44 LEU CD1 1 1
1 705 1 1 44 LEU CD2 C 0.011 -0.391 -0.684 1.00 . A A . 44 LEU CD2 1 1
1 706 1 1 44 LEU CG C 1.265 0.330 -1.183 1.00 . A A . 44 LEU CG 1 1
1 707 1 1 44 LEU H H 3.930 0.137 -2.338 1.00 . A A . 44 LEU H 1 1
1 708 1 1 44 LEU HA H 2.038 -1.991 -2.024 1.00 . A A . 44 LEU HA 1 1
1 709 1 1 44 LEU HB2 H 2.001 0.815 -3.142 1.00 . A A . 44 LEU HB2 1 1
1 710 1 1 44 LEU HB3 H 0.542 -0.179 -3.136 1.00 . A A . 44 LEU HB3 1 1
1 711 1 1 44 LEU HD11 H 0.548 2.043 -0.108 1.00 . A A . 44 LEU HD11 1 1
1 712 1 1 44 LEU HD12 H 0.521 2.225 -1.863 1.00 . A A . 44 LEU HD12 1 1
1 713 1 1 44 LEU HD13 H 2.050 2.317 -0.990 1.00 . A A . 44 LEU HD13 1 1
1 714 1 1 44 LEU HD21 H -0.676 -0.527 -1.506 1.00 . A A . 44 LEU HD21 1 1
1 715 1 1 44 LEU HD22 H -0.461 0.198 0.088 1.00 . A A . 44 LEU HD22 1 1
1 716 1 1 44 LEU HD23 H 0.286 -1.355 -0.284 1.00 . A A . 44 LEU HD23 1 1
1 717 1 1 44 LEU HG H 2.120 0.009 -0.606 1.00 . A A . 44 LEU HG 1 1
1 718 1 1 44 LEU N N 3.742 -0.813 -2.481 1.00 . A A . 44 LEU N 1 1
1 719 1 1 44 LEU O O 1.612 -2.840 -4.406 1.00 . A A . 44 LEU O 1 1
1 720 1 1 45 HIS C C 3.757 -3.180 -6.438 1.00 . A A . 45 HIS C 1 1
1 721 1 1 45 HIS CA C 3.033 -1.837 -6.458 1.00 . A A . 45 HIS CA 1 1
1 722 1 1 45 HIS CB C 3.810 -0.808 -7.276 1.00 . A A . 45 HIS CB 1 1
1 723 1 1 45 HIS CD2 C 4.125 -1.998 -9.596 1.00 . A A . 45 HIS CD2 1 1
1 724 1 1 45 HIS CE1 C 2.752 -0.792 -10.758 1.00 . A A . 45 HIS CE1 1 1
1 725 1 1 45 HIS CG C 3.594 -1.066 -8.741 1.00 . A A . 45 HIS CG 1 1
1 726 1 1 45 HIS H H 3.576 -0.518 -4.849 1.00 . A A . 45 HIS H 1 1
1 727 1 1 45 HIS HA H 2.030 -1.946 -6.840 1.00 . A A . 45 HIS HA 1 1
1 728 1 1 45 HIS HB2 H 3.460 0.184 -7.026 1.00 . A A . 45 HIS HB2 1 1
1 729 1 1 45 HIS HB3 H 4.861 -0.886 -7.046 1.00 . A A . 45 HIS HB3 1 1
1 730 1 1 45 HIS HD1 H 2.183 0.450 -9.188 1.00 . A A . 45 HIS HD1 1 1
1 731 1 1 45 HIS HD2 H 4.848 -2.753 -9.323 1.00 . A A . 45 HIS HD2 1 1
1 732 1 1 45 HIS HE1 H 2.164 -0.396 -11.574 1.00 . A A . 45 HIS HE1 1 1
1 733 1 1 45 HIS N N 3.019 -1.293 -5.077 1.00 . A A . 45 HIS N 1 1
1 734 1 1 45 HIS ND1 N 2.722 -0.305 -9.504 1.00 . A A . 45 HIS ND1 1 1
1 735 1 1 45 HIS NE2 N 3.592 -1.824 -10.869 1.00 . A A . 45 HIS NE2 1 1
1 736 1 1 45 HIS O O 3.424 -4.097 -7.163 1.00 . A A . 45 HIS O 1 1
1 737 1 1 46 THR C C 4.658 -5.542 -4.595 1.00 . A A . 46 THR C 1 1
1 738 1 1 46 THR CA C 5.478 -4.582 -5.466 1.00 . A A . 46 THR CA 1 1
1 739 1 1 46 THR CB C 6.811 -4.190 -4.802 1.00 . A A . 46 THR CB 1 1
1 740 1 1 46 THR CG2 C 7.211 -5.210 -3.730 1.00 . A A . 46 THR CG2 1 1
1 741 1 1 46 THR H H 4.962 -2.549 -4.997 1.00 . A A . 46 THR H 1 1
1 742 1 1 46 THR HA H 5.655 -5.008 -6.441 1.00 . A A . 46 THR HA 1 1
1 743 1 1 46 THR HB H 6.706 -3.217 -4.344 1.00 . A A . 46 THR HB 1 1
1 744 1 1 46 THR HG1 H 8.270 -4.982 -5.812 1.00 . A A . 46 THR HG1 1 1
1 745 1 1 46 THR HG21 H 7.269 -6.193 -4.172 1.00 . A A . 46 THR HG21 1 1
1 746 1 1 46 THR HG22 H 6.471 -5.211 -2.943 1.00 . A A . 46 THR HG22 1 1
1 747 1 1 46 THR HG23 H 8.172 -4.941 -3.319 1.00 . A A . 46 THR HG23 1 1
1 748 1 1 46 THR N N 4.733 -3.301 -5.581 1.00 . A A . 46 THR N 1 1
1 749 1 1 46 THR O O 4.617 -6.734 -4.829 1.00 . A A . 46 THR O 1 1
1 750 1 1 46 THR OG1 O 7.825 -4.132 -5.793 1.00 . A A . 46 THR OG1 1 1
1 751 1 1 47 LEU C C 1.946 -6.370 -3.502 1.00 . A A . 47 LEU C 1 1
1 752 1 1 47 LEU CA C 3.161 -5.873 -2.717 1.00 . A A . 47 LEU CA 1 1
1 753 1 1 47 LEU CB C 2.733 -4.953 -1.573 1.00 . A A . 47 LEU CB 1 1
1 754 1 1 47 LEU CD1 C 3.395 -4.166 0.704 1.00 . A A . 47 LEU CD1 1 1
1 755 1 1 47 LEU CD2 C 2.984 -6.596 0.288 1.00 . A A . 47 LEU CD2 1 1
1 756 1 1 47 LEU CG C 3.529 -5.299 -0.316 1.00 . A A . 47 LEU CG 1 1
1 757 1 1 47 LEU H H 4.037 -4.052 -3.442 1.00 . A A . 47 LEU H 1 1
1 758 1 1 47 LEU HA H 3.736 -6.702 -2.337 1.00 . A A . 47 LEU HA 1 1
1 759 1 1 47 LEU HB2 H 2.925 -3.925 -1.847 1.00 . A A . 47 LEU HB2 1 1
1 760 1 1 47 LEU HB3 H 1.680 -5.084 -1.379 1.00 . A A . 47 LEU HB3 1 1
1 761 1 1 47 LEU HD11 H 4.019 -3.337 0.405 1.00 . A A . 47 LEU HD11 1 1
1 762 1 1 47 LEU HD12 H 3.705 -4.518 1.676 1.00 . A A . 47 LEU HD12 1 1
1 763 1 1 47 LEU HD13 H 2.366 -3.844 0.750 1.00 . A A . 47 LEU HD13 1 1
1 764 1 1 47 LEU HD21 H 3.086 -7.397 -0.428 1.00 . A A . 47 LEU HD21 1 1
1 765 1 1 47 LEU HD22 H 1.942 -6.466 0.537 1.00 . A A . 47 LEU HD22 1 1
1 766 1 1 47 LEU HD23 H 3.541 -6.839 1.182 1.00 . A A . 47 LEU HD23 1 1
1 767 1 1 47 LEU HG H 4.570 -5.429 -0.575 1.00 . A A . 47 LEU HG 1 1
1 768 1 1 47 LEU N N 3.995 -5.017 -3.601 1.00 . A A . 47 LEU N 1 1
1 769 1 1 47 LEU O O 1.502 -7.490 -3.339 1.00 . A A . 47 LEU O 1 1
1 770 1 1 48 LYS C C 0.654 -7.104 -6.113 1.00 . A A . 48 LYS C 1 1
1 771 1 1 48 LYS CA C 0.243 -5.964 -5.177 1.00 . A A . 48 LYS CA 1 1
1 772 1 1 48 LYS CB C -0.130 -4.712 -5.972 1.00 . A A . 48 LYS CB 1 1
1 773 1 1 48 LYS CD C -1.067 -3.865 -8.108 1.00 . A A . 48 LYS CD 1 1
1 774 1 1 48 LYS CE C 0.092 -3.855 -9.104 1.00 . A A . 48 LYS CE 1 1
1 775 1 1 48 LYS CG C -0.951 -5.089 -7.205 1.00 . A A . 48 LYS CG 1 1
1 776 1 1 48 LYS H H 1.796 -4.650 -4.489 1.00 . A A . 48 LYS H 1 1
1 777 1 1 48 LYS HA H -0.576 -6.262 -4.542 1.00 . A A . 48 LYS HA 1 1
1 778 1 1 48 LYS HB2 H -0.709 -4.049 -5.348 1.00 . A A . 48 LYS HB2 1 1
1 779 1 1 48 LYS HB3 H 0.773 -4.208 -6.287 1.00 . A A . 48 LYS HB3 1 1
1 780 1 1 48 LYS HD2 H -2.004 -3.897 -8.643 1.00 . A A . 48 LYS HD2 1 1
1 781 1 1 48 LYS HD3 H -1.024 -2.973 -7.501 1.00 . A A . 48 LYS HD3 1 1
1 782 1 1 48 LYS HE2 H 0.160 -2.891 -9.589 1.00 . A A . 48 LYS HE2 1 1
1 783 1 1 48 LYS HE3 H 1.019 -4.090 -8.603 1.00 . A A . 48 LYS HE3 1 1
1 784 1 1 48 LYS HG2 H -0.459 -5.889 -7.742 1.00 . A A . 48 LYS HG2 1 1
1 785 1 1 48 LYS HG3 H -1.936 -5.408 -6.903 1.00 . A A . 48 LYS HG3 1 1
1 786 1 1 48 LYS HZ1 H 0.498 -4.950 -10.827 1.00 . A A . 48 LYS HZ1 1 1
1 787 1 1 48 LYS HZ2 H -1.154 -4.708 -10.534 1.00 . A A . 48 LYS HZ2 1 1
1 788 1 1 48 LYS HZ3 H -0.286 -5.838 -9.609 1.00 . A A . 48 LYS HZ3 1 1
1 789 1 1 48 LYS N N 1.415 -5.545 -4.365 1.00 . A A . 48 LYS N 1 1
1 790 1 1 48 LYS NZ N -0.237 -4.918 -10.092 1.00 . A A . 48 LYS NZ 1 1
1 791 1 1 48 LYS O O -0.032 -8.100 -6.241 1.00 . A A . 48 LYS O 1 1
1 792 1 1 49 GLY C C 2.454 -9.323 -6.902 1.00 . A A . 49 GLY C 1 1
1 793 1 1 49 GLY CA C 2.243 -8.030 -7.689 1.00 . A A . 49 GLY CA 1 1
1 794 1 1 49 GLY H H 2.312 -6.150 -6.642 1.00 . A A . 49 GLY H 1 1
1 795 1 1 49 GLY HA2 H 1.499 -8.190 -8.458 1.00 . A A . 49 GLY HA2 1 1
1 796 1 1 49 GLY HA3 H 3.174 -7.732 -8.143 1.00 . A A . 49 GLY HA3 1 1
1 797 1 1 49 GLY N N 1.776 -6.962 -6.764 1.00 . A A . 49 GLY N 1 1
1 798 1 1 49 GLY O O 2.016 -10.382 -7.302 1.00 . A A . 49 GLY O 1 1
1 799 1 1 50 MET C C 2.011 -11.069 -4.530 1.00 . A A . 50 MET C 1 1
1 800 1 1 50 MET CA C 3.351 -10.475 -4.971 1.00 . A A . 50 MET CA 1 1
1 801 1 1 50 MET CB C 4.160 -10.007 -3.762 1.00 . A A . 50 MET CB 1 1
1 802 1 1 50 MET CE C 5.572 -8.800 -1.632 1.00 . A A . 50 MET CE 1 1
1 803 1 1 50 MET CG C 5.583 -9.658 -4.204 1.00 . A A . 50 MET CG 1 1
1 804 1 1 50 MET H H 3.463 -8.382 -5.473 1.00 . A A . 50 MET H 1 1
1 805 1 1 50 MET HA H 3.917 -11.198 -5.537 1.00 . A A . 50 MET HA 1 1
1 806 1 1 50 MET HB2 H 3.692 -9.134 -3.331 1.00 . A A . 50 MET HB2 1 1
1 807 1 1 50 MET HB3 H 4.198 -10.796 -3.027 1.00 . A A . 50 MET HB3 1 1
1 808 1 1 50 MET HE1 H 5.057 -8.013 -2.166 1.00 . A A . 50 MET HE1 1 1
1 809 1 1 50 MET HE2 H 6.148 -8.377 -0.820 1.00 . A A . 50 MET HE2 1 1
1 810 1 1 50 MET HE3 H 4.848 -9.492 -1.232 1.00 . A A . 50 MET HE3 1 1
1 811 1 1 50 MET HG2 H 5.925 -10.385 -4.925 1.00 . A A . 50 MET HG2 1 1
1 812 1 1 50 MET HG3 H 5.589 -8.675 -4.654 1.00 . A A . 50 MET HG3 1 1
1 813 1 1 50 MET N N 3.119 -9.245 -5.782 1.00 . A A . 50 MET N 1 1
1 814 1 1 50 MET O O 1.923 -12.226 -4.169 1.00 . A A . 50 MET O 1 1
1 815 1 1 50 MET SD S 6.680 -9.670 -2.766 1.00 . A A . 50 MET SD 1 1
1 816 1 1 51 ALA C C -1.075 -11.414 -5.379 1.00 . A A . 51 ALA C 1 1
1 817 1 1 51 ALA CA C -0.371 -10.812 -4.163 1.00 . A A . 51 ALA CA 1 1
1 818 1 1 51 ALA CB C -1.136 -9.595 -3.644 1.00 . A A . 51 ALA CB 1 1
1 819 1 1 51 ALA H H 1.055 -9.362 -4.870 1.00 . A A . 51 ALA H 1 1
1 820 1 1 51 ALA HA H -0.271 -11.551 -3.382 1.00 . A A . 51 ALA HA 1 1
1 821 1 1 51 ALA HB1 H -0.867 -9.412 -2.613 1.00 . A A . 51 ALA HB1 1 1
1 822 1 1 51 ALA HB2 H -2.197 -9.781 -3.709 1.00 . A A . 51 ALA HB2 1 1
1 823 1 1 51 ALA HB3 H -0.884 -8.730 -4.241 1.00 . A A . 51 ALA HB3 1 1
1 824 1 1 51 ALA N N 0.964 -10.289 -4.568 1.00 . A A . 51 ALA N 1 1
1 825 1 1 51 ALA O O -2.051 -12.126 -5.259 1.00 . A A . 51 ALA O 1 1
1 826 1 1 52 GLY C C -0.520 -13.045 -8.080 1.00 . A A . 52 GLY C 1 1
1 827 1 1 52 GLY CA C -1.185 -11.705 -7.779 1.00 . A A . 52 GLY CA 1 1
1 828 1 1 52 GLY H H 0.229 -10.580 -6.616 1.00 . A A . 52 GLY H 1 1
1 829 1 1 52 GLY HA2 H -2.244 -11.847 -7.621 1.00 . A A . 52 GLY HA2 1 1
1 830 1 1 52 GLY HA3 H -1.024 -11.031 -8.606 1.00 . A A . 52 GLY HA3 1 1
1 831 1 1 52 GLY N N -0.568 -11.143 -6.548 1.00 . A A . 52 GLY N 1 1
1 832 1 1 52 GLY O O -1.138 -13.964 -8.580 1.00 . A A . 52 GLY O 1 1
1 833 1 1 53 THR C C 1.100 -15.446 -6.913 1.00 . A A . 53 THR C 1 1
1 834 1 1 53 THR CA C 1.463 -14.436 -8.003 1.00 . A A . 53 THR CA 1 1
1 835 1 1 53 THR CB C 2.944 -14.054 -7.934 1.00 . A A . 53 THR CB 1 1
1 836 1 1 53 THR CG2 C 3.788 -15.281 -7.590 1.00 . A A . 53 THR CG2 1 1
1 837 1 1 53 THR H H 1.208 -12.404 -7.349 1.00 . A A . 53 THR H 1 1
1 838 1 1 53 THR HA H 1.222 -14.827 -8.970 1.00 . A A . 53 THR HA 1 1
1 839 1 1 53 THR HB H 3.082 -13.304 -7.170 1.00 . A A . 53 THR HB 1 1
1 840 1 1 53 THR HG1 H 4.314 -13.564 -9.223 1.00 . A A . 53 THR HG1 1 1
1 841 1 1 53 THR HG21 H 3.658 -15.525 -6.546 1.00 . A A . 53 THR HG21 1 1
1 842 1 1 53 THR HG22 H 4.830 -15.066 -7.781 1.00 . A A . 53 THR HG22 1 1
1 843 1 1 53 THR HG23 H 3.475 -16.116 -8.198 1.00 . A A . 53 THR HG23 1 1
1 844 1 1 53 THR N N 0.739 -13.160 -7.760 1.00 . A A . 53 THR N 1 1
1 845 1 1 53 THR O O 1.399 -16.619 -7.005 1.00 . A A . 53 THR O 1 1
1 846 1 1 53 THR OG1 O 3.354 -13.533 -9.189 1.00 . A A . 53 THR OG1 1 1
1 847 1 1 54 MET C C -1.393 -16.377 -5.000 1.00 . A A . 54 MET C 1 1
1 848 1 1 54 MET CA C 0.042 -15.899 -4.784 1.00 . A A . 54 MET CA 1 1
1 849 1 1 54 MET CB C 0.147 -15.057 -3.513 1.00 . A A . 54 MET CB 1 1
1 850 1 1 54 MET CE C 3.639 -16.524 -3.432 1.00 . A A . 54 MET CE 1 1
1 851 1 1 54 MET CG C 1.615 -14.724 -3.242 1.00 . A A . 54 MET CG 1 1
1 852 1 1 54 MET H H 0.216 -14.038 -5.853 1.00 . A A . 54 MET H 1 1
1 853 1 1 54 MET HA H 0.708 -16.737 -4.727 1.00 . A A . 54 MET HA 1 1
1 854 1 1 54 MET HB2 H -0.414 -14.141 -3.641 1.00 . A A . 54 MET HB2 1 1
1 855 1 1 54 MET HB3 H -0.254 -15.611 -2.679 1.00 . A A . 54 MET HB3 1 1
1 856 1 1 54 MET HE1 H 4.308 -15.691 -3.597 1.00 . A A . 54 MET HE1 1 1
1 857 1 1 54 MET HE2 H 3.175 -16.811 -4.365 1.00 . A A . 54 MET HE2 1 1
1 858 1 1 54 MET HE3 H 4.197 -17.359 -3.039 1.00 . A A . 54 MET HE3 1 1
1 859 1 1 54 MET HG2 H 2.144 -14.638 -4.179 1.00 . A A . 54 MET HG2 1 1
1 860 1 1 54 MET HG3 H 1.679 -13.788 -2.705 1.00 . A A . 54 MET HG3 1 1
1 861 1 1 54 MET N N 0.447 -14.987 -5.889 1.00 . A A . 54 MET N 1 1
1 862 1 1 54 MET O O -1.955 -17.086 -4.190 1.00 . A A . 54 MET O 1 1
1 863 1 1 54 MET SD S 2.359 -16.041 -2.248 1.00 . A A . 54 MET SD 1 1
1 864 1 1 55 GLY C C -4.347 -15.582 -5.525 1.00 . A A . 55 GLY C 1 1
1 865 1 1 55 GLY CA C -3.386 -16.415 -6.371 1.00 . A A . 55 GLY CA 1 1
1 866 1 1 55 GLY H H -1.513 -15.415 -6.727 1.00 . A A . 55 GLY H 1 1
1 867 1 1 55 GLY HA2 H -3.604 -16.268 -7.419 1.00 . A A . 55 GLY HA2 1 1
1 868 1 1 55 GLY HA3 H -3.502 -17.458 -6.119 1.00 . A A . 55 GLY HA3 1 1
1 869 1 1 55 GLY N N -1.987 -15.989 -6.091 1.00 . A A . 55 GLY N 1 1
1 870 1 1 55 GLY O O -5.539 -15.817 -5.511 1.00 . A A . 55 GLY O 1 1
1 871 1 1 56 PHE C C -4.882 -12.366 -4.593 1.00 . A A . 56 PHE C 1 1
1 872 1 1 56 PHE CA C -4.736 -13.762 -3.977 1.00 . A A . 56 PHE CA 1 1
1 873 1 1 56 PHE CB C -4.039 -13.672 -2.617 1.00 . A A . 56 PHE CB 1 1
1 874 1 1 56 PHE CD1 C -4.457 -16.168 -2.587 1.00 . A A . 56 PHE CD1 1 1
1 875 1 1 56 PHE CD2 C -2.826 -15.233 -1.054 1.00 . A A . 56 PHE CD2 1 1
1 876 1 1 56 PHE CE1 C -4.203 -17.447 -2.076 1.00 . A A . 56 PHE CE1 1 1
1 877 1 1 56 PHE CE2 C -2.573 -16.512 -0.544 1.00 . A A . 56 PHE CE2 1 1
1 878 1 1 56 PHE CG C -3.768 -15.058 -2.075 1.00 . A A . 56 PHE CG 1 1
1 879 1 1 56 PHE CZ C -3.260 -17.618 -1.055 1.00 . A A . 56 PHE CZ 1 1
1 880 1 1 56 PHE H H -2.874 -14.429 -4.843 1.00 . A A . 56 PHE H 1 1
1 881 1 1 56 PHE HA H -5.701 -14.228 -3.867 1.00 . A A . 56 PHE HA 1 1
1 882 1 1 56 PHE HB2 H -3.103 -13.144 -2.729 1.00 . A A . 56 PHE HB2 1 1
1 883 1 1 56 PHE HB3 H -4.672 -13.135 -1.926 1.00 . A A . 56 PHE HB3 1 1
1 884 1 1 56 PHE HD1 H -5.184 -16.036 -3.374 1.00 . A A . 56 PHE HD1 1 1
1 885 1 1 56 PHE HD2 H -2.295 -14.380 -0.658 1.00 . A A . 56 PHE HD2 1 1
1 886 1 1 56 PHE HE1 H -4.733 -18.301 -2.470 1.00 . A A . 56 PHE HE1 1 1
1 887 1 1 56 PHE HE2 H -1.846 -16.644 0.244 1.00 . A A . 56 PHE HE2 1 1
1 888 1 1 56 PHE HZ H -3.064 -18.605 -0.662 1.00 . A A . 56 PHE HZ 1 1
1 889 1 1 56 PHE N N -3.841 -14.607 -4.819 1.00 . A A . 56 PHE N 1 1
1 890 1 1 56 PHE O O -4.426 -11.386 -4.040 1.00 . A A . 56 PHE O 1 1
1 891 1 1 57 SER C C -6.645 -10.079 -5.544 1.00 . A A . 57 SER C 1 1
1 892 1 1 57 SER CA C -5.682 -10.926 -6.365 1.00 . A A . 57 SER CA 1 1
1 893 1 1 57 SER CB C -6.256 -11.198 -7.753 1.00 . A A . 57 SER CB 1 1
1 894 1 1 57 SER H H -5.879 -13.064 -6.166 1.00 . A A . 57 SER H 1 1
1 895 1 1 57 SER HA H -4.738 -10.434 -6.445 1.00 . A A . 57 SER HA 1 1
1 896 1 1 57 SER HB2 H -7.019 -11.955 -7.687 1.00 . A A . 57 SER HB2 1 1
1 897 1 1 57 SER HB3 H -6.687 -10.287 -8.146 1.00 . A A . 57 SER HB3 1 1
1 898 1 1 57 SER HG H -5.543 -11.631 -9.511 1.00 . A A . 57 SER HG 1 1
1 899 1 1 57 SER N N -5.515 -12.265 -5.731 1.00 . A A . 57 SER N 1 1
1 900 1 1 57 SER O O -6.592 -8.865 -5.553 1.00 . A A . 57 SER O 1 1
1 901 1 1 57 SER OG O -5.216 -11.653 -8.609 1.00 . A A . 57 SER OG 1 1
1 902 1 1 58 SER C C -7.683 -9.127 -2.984 1.00 . A A . 58 SER C 1 1
1 903 1 1 58 SER CA C -8.469 -9.978 -3.968 1.00 . A A . 58 SER CA 1 1
1 904 1 1 58 SER CB C -9.270 -11.052 -3.233 1.00 . A A . 58 SER CB 1 1
1 905 1 1 58 SER H H -7.498 -11.688 -4.822 1.00 . A A . 58 SER H 1 1
1 906 1 1 58 SER HA H -9.122 -9.367 -4.571 1.00 . A A . 58 SER HA 1 1
1 907 1 1 58 SER HB2 H -8.704 -11.413 -2.390 1.00 . A A . 58 SER HB2 1 1
1 908 1 1 58 SER HB3 H -10.201 -10.626 -2.883 1.00 . A A . 58 SER HB3 1 1
1 909 1 1 58 SER HG H -10.174 -11.837 -4.767 1.00 . A A . 58 SER HG 1 1
1 910 1 1 58 SER N N -7.504 -10.720 -4.819 1.00 . A A . 58 SER N 1 1
1 911 1 1 58 SER O O -8.099 -8.056 -2.591 1.00 . A A . 58 SER O 1 1
1 912 1 1 58 SER OG O -9.533 -12.134 -4.118 1.00 . A A . 58 SER OG 1 1
1 913 1 1 59 MET C C -4.692 -7.984 -2.459 1.00 . A A . 59 MET C 1 1
1 914 1 1 59 MET CA C -5.687 -8.824 -1.662 1.00 . A A . 59 MET CA 1 1
1 915 1 1 59 MET CB C -4.969 -9.872 -0.810 1.00 . A A . 59 MET CB 1 1
1 916 1 1 59 MET CE C -2.173 -10.777 -1.223 1.00 . A A . 59 MET CE 1 1
1 917 1 1 59 MET CG C -3.935 -9.183 0.082 1.00 . A A . 59 MET CG 1 1
1 918 1 1 59 MET H H -6.214 -10.459 -2.948 1.00 . A A . 59 MET H 1 1
1 919 1 1 59 MET HA H -6.302 -8.197 -1.042 1.00 . A A . 59 MET HA 1 1
1 920 1 1 59 MET HB2 H -5.691 -10.390 -0.195 1.00 . A A . 59 MET HB2 1 1
1 921 1 1 59 MET HB3 H -4.474 -10.580 -1.456 1.00 . A A . 59 MET HB3 1 1
1 922 1 1 59 MET HE1 H -2.558 -11.762 -1.456 1.00 . A A . 59 MET HE1 1 1
1 923 1 1 59 MET HE2 H -1.099 -10.769 -1.333 1.00 . A A . 59 MET HE2 1 1
1 924 1 1 59 MET HE3 H -2.608 -10.057 -1.897 1.00 . A A . 59 MET HE3 1 1
1 925 1 1 59 MET HG2 H -3.522 -8.332 -0.437 1.00 . A A . 59 MET HG2 1 1
1 926 1 1 59 MET HG3 H -4.410 -8.855 0.995 1.00 . A A . 59 MET HG3 1 1
1 927 1 1 59 MET N N -6.531 -9.598 -2.602 1.00 . A A . 59 MET N 1 1
1 928 1 1 59 MET O O -4.159 -7.003 -1.977 1.00 . A A . 59 MET O 1 1
1 929 1 1 59 MET SD S -2.608 -10.349 0.479 1.00 . A A . 59 MET SD 1 1
1 930 1 1 60 ALA C C -4.218 -6.304 -5.023 1.00 . A A . 60 ALA C 1 1
1 931 1 1 60 ALA CA C -3.510 -7.557 -4.527 1.00 . A A . 60 ALA CA 1 1
1 932 1 1 60 ALA CB C -3.136 -8.472 -5.694 1.00 . A A . 60 ALA CB 1 1
1 933 1 1 60 ALA H H -4.905 -9.133 -4.072 1.00 . A A . 60 ALA H 1 1
1 934 1 1 60 ALA HA H -2.632 -7.291 -3.960 1.00 . A A . 60 ALA HA 1 1
1 935 1 1 60 ALA HB1 H -3.284 -9.502 -5.404 1.00 . A A . 60 ALA HB1 1 1
1 936 1 1 60 ALA HB2 H -2.100 -8.318 -5.957 1.00 . A A . 60 ALA HB2 1 1
1 937 1 1 60 ALA HB3 H -3.761 -8.245 -6.545 1.00 . A A . 60 ALA HB3 1 1
1 938 1 1 60 ALA N N -4.452 -8.349 -3.693 1.00 . A A . 60 ALA N 1 1
1 939 1 1 60 ALA O O -3.627 -5.249 -5.146 1.00 . A A . 60 ALA O 1 1
1 940 1 1 61 LYS C C -6.168 -4.166 -4.610 1.00 . A A . 61 LYS C 1 1
1 941 1 1 61 LYS CA C -6.243 -5.201 -5.724 1.00 . A A . 61 LYS CA 1 1
1 942 1 1 61 LYS CB C -7.676 -5.685 -5.934 1.00 . A A . 61 LYS CB 1 1
1 943 1 1 61 LYS CD C -8.704 -7.745 -6.879 1.00 . A A . 61 LYS CD 1 1
1 944 1 1 61 LYS CE C -10.138 -7.219 -6.938 1.00 . A A . 61 LYS CE 1 1
1 945 1 1 61 LYS CG C -7.732 -6.599 -7.157 1.00 . A A . 61 LYS CG 1 1
1 946 1 1 61 LYS H H -5.962 -7.251 -5.144 1.00 . A A . 61 LYS H 1 1
1 947 1 1 61 LYS HA H -5.830 -4.809 -6.639 1.00 . A A . 61 LYS HA 1 1
1 948 1 1 61 LYS HB2 H -8.001 -6.237 -5.061 1.00 . A A . 61 LYS HB2 1 1
1 949 1 1 61 LYS HB3 H -8.327 -4.838 -6.089 1.00 . A A . 61 LYS HB3 1 1
1 950 1 1 61 LYS HD2 H -8.570 -8.521 -7.619 1.00 . A A . 61 LYS HD2 1 1
1 951 1 1 61 LYS HD3 H -8.512 -8.145 -5.895 1.00 . A A . 61 LYS HD3 1 1
1 952 1 1 61 LYS HE2 H -10.478 -6.953 -5.947 1.00 . A A . 61 LYS HE2 1 1
1 953 1 1 61 LYS HE3 H -10.201 -6.369 -7.599 1.00 . A A . 61 LYS HE3 1 1
1 954 1 1 61 LYS HG2 H -8.071 -6.035 -8.015 1.00 . A A . 61 LYS HG2 1 1
1 955 1 1 61 LYS HG3 H -6.750 -7.002 -7.353 1.00 . A A . 61 LYS HG3 1 1
1 956 1 1 61 LYS HZ1 H -11.691 -7.975 -8.101 1.00 . A A . 61 LYS HZ1 1 1
1 957 1 1 61 LYS HZ2 H -11.378 -8.874 -6.697 1.00 . A A . 61 LYS HZ2 1 1
1 958 1 1 61 LYS HZ3 H -10.327 -8.984 -8.027 1.00 . A A . 61 LYS HZ3 1 1
1 959 1 1 61 LYS N N -5.494 -6.400 -5.276 1.00 . A A . 61 LYS N 1 1
1 960 1 1 61 LYS NZ N -10.944 -8.348 -7.482 1.00 . A A . 61 LYS NZ 1 1
1 961 1 1 61 LYS O O -6.140 -2.973 -4.840 1.00 . A A . 61 LYS O 1 1
1 962 1 1 62 LEU C C -4.633 -3.028 -2.293 1.00 . A A . 62 LEU C 1 1
1 963 1 1 62 LEU CA C -5.992 -3.713 -2.238 1.00 . A A . 62 LEU CA 1 1
1 964 1 1 62 LEU CB C -6.084 -4.615 -1.010 1.00 . A A . 62 LEU CB 1 1
1 965 1 1 62 LEU CD1 C -7.496 -6.396 0.022 1.00 . A A . 62 LEU CD1 1 1
1 966 1 1 62 LEU CD2 C -8.423 -4.102 -0.321 1.00 . A A . 62 LEU CD2 1 1
1 967 1 1 62 LEU CG C -7.499 -5.174 -0.899 1.00 . A A . 62 LEU CG 1 1
1 968 1 1 62 LEU H H -6.107 -5.605 -3.248 1.00 . A A . 62 LEU H 1 1
1 969 1 1 62 LEU HA H -6.792 -2.991 -2.240 1.00 . A A . 62 LEU HA 1 1
1 970 1 1 62 LEU HB2 H -5.378 -5.431 -1.112 1.00 . A A . 62 LEU HB2 1 1
1 971 1 1 62 LEU HB3 H -5.851 -4.046 -0.123 1.00 . A A . 62 LEU HB3 1 1
1 972 1 1 62 LEU HD11 H -7.916 -7.242 -0.500 1.00 . A A . 62 LEU HD11 1 1
1 973 1 1 62 LEU HD12 H -8.089 -6.184 0.901 1.00 . A A . 62 LEU HD12 1 1
1 974 1 1 62 LEU HD13 H -6.483 -6.622 0.318 1.00 . A A . 62 LEU HD13 1 1
1 975 1 1 62 LEU HD21 H -8.761 -3.452 -1.114 1.00 . A A . 62 LEU HD21 1 1
1 976 1 1 62 LEU HD22 H -7.886 -3.523 0.415 1.00 . A A . 62 LEU HD22 1 1
1 977 1 1 62 LEU HD23 H -9.275 -4.575 0.146 1.00 . A A . 62 LEU HD23 1 1
1 978 1 1 62 LEU HG H -7.843 -5.463 -1.881 1.00 . A A . 62 LEU HG 1 1
1 979 1 1 62 LEU N N -6.105 -4.635 -3.395 1.00 . A A . 62 LEU N 1 1
1 980 1 1 62 LEU O O -4.493 -1.858 -1.998 1.00 . A A . 62 LEU O 1 1
1 981 1 1 63 CYS C C -2.244 -2.166 -3.943 1.00 . A A . 63 CYS C 1 1
1 982 1 1 63 CYS CA C -2.270 -3.168 -2.788 1.00 . A A . 63 CYS CA 1 1
1 983 1 1 63 CYS CB C -1.341 -4.350 -3.070 1.00 . A A . 63 CYS CB 1 1
1 984 1 1 63 CYS H H -3.779 -4.699 -2.933 1.00 . A A . 63 CYS H 1 1
1 985 1 1 63 CYS HA H -1.997 -2.688 -1.863 1.00 . A A . 63 CYS HA 1 1
1 986 1 1 63 CYS HB2 H -1.683 -4.873 -3.950 1.00 . A A . 63 CYS HB2 1 1
1 987 1 1 63 CYS HB3 H -0.337 -3.987 -3.233 1.00 . A A . 63 CYS HB3 1 1
1 988 1 1 63 CYS HG H -1.361 -6.377 -1.992 1.00 . A A . 63 CYS HG 1 1
1 989 1 1 63 CYS N N -3.630 -3.760 -2.689 1.00 . A A . 63 CYS N 1 1
1 990 1 1 63 CYS O O -1.575 -1.153 -3.891 1.00 . A A . 63 CYS O 1 1
1 991 1 1 63 CYS SG S -1.353 -5.479 -1.656 1.00 . A A . 63 CYS SG 1 1
1 992 1 1 64 HIS C C -3.867 -0.274 -5.764 1.00 . A A . 64 HIS C 1 1
1 993 1 1 64 HIS CA C -3.032 -1.499 -6.135 1.00 . A A . 64 HIS CA 1 1
1 994 1 1 64 HIS CB C -3.701 -2.283 -7.263 1.00 . A A . 64 HIS CB 1 1
1 995 1 1 64 HIS CD2 C -2.498 -1.351 -9.407 1.00 . A A . 64 HIS CD2 1 1
1 996 1 1 64 HIS CE1 C -4.168 -0.264 -10.257 1.00 . A A . 64 HIS CE1 1 1
1 997 1 1 64 HIS CG C -3.561 -1.525 -8.555 1.00 . A A . 64 HIS CG 1 1
1 998 1 1 64 HIS H H -3.531 -3.257 -4.991 1.00 . A A . 64 HIS H 1 1
1 999 1 1 64 HIS HA H -2.035 -1.207 -6.423 1.00 . A A . 64 HIS HA 1 1
1 1000 1 1 64 HIS HB2 H -3.231 -3.250 -7.359 1.00 . A A . 64 HIS HB2 1 1
1 1001 1 1 64 HIS HB3 H -4.750 -2.413 -7.036 1.00 . A A . 64 HIS HB3 1 1
1 1002 1 1 64 HIS HD1 H -5.522 -0.746 -8.752 1.00 . A A . 64 HIS HD1 1 1
1 1003 1 1 64 HIS HD2 H -1.512 -1.769 -9.264 1.00 . A A . 64 HIS HD2 1 1
1 1004 1 1 64 HIS HE1 H -4.774 0.345 -10.912 1.00 . A A . 64 HIS HE1 1 1
1 1005 1 1 64 HIS N N -2.989 -2.438 -4.979 1.00 . A A . 64 HIS N 1 1
1 1006 1 1 64 HIS ND1 N -4.615 -0.823 -9.117 1.00 . A A . 64 HIS ND1 1 1
1 1007 1 1 64 HIS NE2 N -2.884 -0.556 -10.481 1.00 . A A . 64 HIS NE2 1 1
1 1008 1 1 64 HIS O O -3.553 0.843 -6.125 1.00 . A A . 64 HIS O 1 1
1 1009 1 1 65 THR C C -4.952 1.693 -3.864 1.00 . A A . 65 THR C 1 1
1 1010 1 1 65 THR CA C -5.793 0.656 -4.620 1.00 . A A . 65 THR CA 1 1
1 1011 1 1 65 THR CB C -6.853 0.005 -3.715 1.00 . A A . 65 THR CB 1 1
1 1012 1 1 65 THR CG2 C -7.208 0.924 -2.547 1.00 . A A . 65 THR CG2 1 1
1 1013 1 1 65 THR H H -5.153 -1.394 -4.754 1.00 . A A . 65 THR H 1 1
1 1014 1 1 65 THR HA H -6.264 1.103 -5.479 1.00 . A A . 65 THR HA 1 1
1 1015 1 1 65 THR HB H -6.464 -0.925 -3.328 1.00 . A A . 65 THR HB 1 1
1 1016 1 1 65 THR HG1 H -8.589 -0.833 -3.963 1.00 . A A . 65 THR HG1 1 1
1 1017 1 1 65 THR HG21 H -7.414 1.915 -2.918 1.00 . A A . 65 THR HG21 1 1
1 1018 1 1 65 THR HG22 H -6.376 0.961 -1.859 1.00 . A A . 65 THR HG22 1 1
1 1019 1 1 65 THR HG23 H -8.078 0.539 -2.039 1.00 . A A . 65 THR HG23 1 1
1 1020 1 1 65 THR N N -4.928 -0.483 -5.036 1.00 . A A . 65 THR N 1 1
1 1021 1 1 65 THR O O -4.830 2.828 -4.278 1.00 . A A . 65 THR O 1 1
1 1022 1 1 65 THR OG1 O -8.021 -0.257 -4.479 1.00 . A A . 65 THR OG1 1 1
1 1023 1 1 66 LEU C C -2.519 2.919 -2.931 1.00 . A A . 66 LEU C 1 1
1 1024 1 1 66 LEU CA C -3.513 2.247 -1.991 1.00 . A A . 66 LEU CA 1 1
1 1025 1 1 66 LEU CB C -2.756 1.353 -1.016 1.00 . A A . 66 LEU CB 1 1
1 1026 1 1 66 LEU CD1 C -4.466 -0.141 0.018 1.00 . A A . 66 LEU CD1 1 1
1 1027 1 1 66 LEU CD2 C -2.668 0.884 1.415 1.00 . A A . 66 LEU CD2 1 1
1 1028 1 1 66 LEU CG C -3.601 1.101 0.226 1.00 . A A . 66 LEU CG 1 1
1 1029 1 1 66 LEU H H -4.455 0.379 -2.466 1.00 . A A . 66 LEU H 1 1
1 1030 1 1 66 LEU HA H -4.112 2.975 -1.453 1.00 . A A . 66 LEU HA 1 1
1 1031 1 1 66 LEU HB2 H -2.532 0.412 -1.495 1.00 . A A . 66 LEU HB2 1 1
1 1032 1 1 66 LEU HB3 H -1.834 1.838 -0.728 1.00 . A A . 66 LEU HB3 1 1
1 1033 1 1 66 LEU HD11 H -5.149 0.027 -0.801 1.00 . A A . 66 LEU HD11 1 1
1 1034 1 1 66 LEU HD12 H -5.027 -0.342 0.918 1.00 . A A . 66 LEU HD12 1 1
1 1035 1 1 66 LEU HD13 H -3.833 -0.987 -0.208 1.00 . A A . 66 LEU HD13 1 1
1 1036 1 1 66 LEU HD21 H -2.265 -0.117 1.378 1.00 . A A . 66 LEU HD21 1 1
1 1037 1 1 66 LEU HD22 H -3.214 1.019 2.332 1.00 . A A . 66 LEU HD22 1 1
1 1038 1 1 66 LEU HD23 H -1.860 1.598 1.370 1.00 . A A . 66 LEU HD23 1 1
1 1039 1 1 66 LEU HG H -4.235 1.954 0.406 1.00 . A A . 66 LEU HG 1 1
1 1040 1 1 66 LEU N N -4.360 1.302 -2.769 1.00 . A A . 66 LEU N 1 1
1 1041 1 1 66 LEU O O -2.413 4.126 -2.996 1.00 . A A . 66 LEU O 1 1
1 1042 1 1 67 GLU C C -1.464 3.590 -5.602 1.00 . A A . 67 GLU C 1 1
1 1043 1 1 67 GLU CA C -0.789 2.659 -4.611 1.00 . A A . 67 GLU CA 1 1
1 1044 1 1 67 GLU CB C -0.237 1.414 -5.308 1.00 . A A . 67 GLU CB 1 1
1 1045 1 1 67 GLU CD C -0.626 1.429 -7.779 1.00 . A A . 67 GLU CD 1 1
1 1046 1 1 67 GLU CG C 0.361 1.792 -6.667 1.00 . A A . 67 GLU CG 1 1
1 1047 1 1 67 GLU H H -1.914 1.154 -3.586 1.00 . A A . 67 GLU H 1 1
1 1048 1 1 67 GLU HA H -0.007 3.173 -4.083 1.00 . A A . 67 GLU HA 1 1
1 1049 1 1 67 GLU HB2 H 0.527 0.968 -4.690 1.00 . A A . 67 GLU HB2 1 1
1 1050 1 1 67 GLU HB3 H -1.041 0.704 -5.453 1.00 . A A . 67 GLU HB3 1 1
1 1051 1 1 67 GLU HG2 H 0.558 2.854 -6.691 1.00 . A A . 67 GLU HG2 1 1
1 1052 1 1 67 GLU HG3 H 1.283 1.251 -6.817 1.00 . A A . 67 GLU HG3 1 1
1 1053 1 1 67 GLU N N -1.794 2.121 -3.661 1.00 . A A . 67 GLU N 1 1
1 1054 1 1 67 GLU O O -0.845 4.473 -6.165 1.00 . A A . 67 GLU O 1 1
1 1055 1 1 67 GLU OE1 O -1.180 0.345 -7.723 1.00 . A A . 67 GLU OE1 1 1
1 1056 1 1 67 GLU OE2 O -0.811 2.245 -8.668 1.00 . A A . 67 GLU OE2 1 1
1 1057 1 1 68 ASN C C -3.495 5.696 -6.167 1.00 . A A . 68 ASN C 1 1
1 1058 1 1 68 ASN CA C -3.437 4.298 -6.757 1.00 . A A . 68 ASN CA 1 1
1 1059 1 1 68 ASN CB C -4.838 3.724 -6.852 1.00 . A A . 68 ASN CB 1 1
1 1060 1 1 68 ASN CG C -5.310 3.738 -8.307 1.00 . A A . 68 ASN CG 1 1
1 1061 1 1 68 ASN H H -3.216 2.704 -5.342 1.00 . A A . 68 ASN H 1 1
1 1062 1 1 68 ASN HA H -2.959 4.295 -7.720 1.00 . A A . 68 ASN HA 1 1
1 1063 1 1 68 ASN HB2 H -4.833 2.712 -6.478 1.00 . A A . 68 ASN HB2 1 1
1 1064 1 1 68 ASN HB3 H -5.500 4.328 -6.252 1.00 . A A . 68 ASN HB3 1 1
1 1065 1 1 68 ASN HD21 H -4.998 1.796 -8.578 1.00 . A A . 68 ASN HD21 1 1
1 1066 1 1 68 ASN HD22 H -5.605 2.629 -9.928 1.00 . A A . 68 ASN HD22 1 1
1 1067 1 1 68 ASN N N -2.728 3.412 -5.813 1.00 . A A . 68 ASN N 1 1
1 1068 1 1 68 ASN ND2 N -5.304 2.629 -8.995 1.00 . A A . 68 ASN ND2 1 1
1 1069 1 1 68 ASN O O -3.257 6.680 -6.837 1.00 . A A . 68 ASN O 1 1
1 1070 1 1 68 ASN OD1 O -5.689 4.770 -8.825 1.00 . A A . 68 ASN OD1 1 1
1 1071 1 1 69 ILE C C -2.463 7.694 -4.226 1.00 . A A . 69 ILE C 1 1
1 1072 1 1 69 ILE CA C -3.850 7.115 -4.247 1.00 . A A . 69 ILE CA 1 1
1 1073 1 1 69 ILE CB C -4.358 6.846 -2.836 1.00 . A A . 69 ILE CB 1 1
1 1074 1 1 69 ILE CD1 C -6.070 5.176 -3.551 1.00 . A A . 69 ILE CD1 1 1
1 1075 1 1 69 ILE CG1 C -5.848 6.542 -2.902 1.00 . A A . 69 ILE CG1 1 1
1 1076 1 1 69 ILE CG2 C -4.126 8.083 -1.965 1.00 . A A . 69 ILE CG2 1 1
1 1077 1 1 69 ILE H H -3.940 4.965 -4.377 1.00 . A A . 69 ILE H 1 1
1 1078 1 1 69 ILE HA H -4.518 7.759 -4.777 1.00 . A A . 69 ILE HA 1 1
1 1079 1 1 69 ILE HB H -3.832 6.001 -2.416 1.00 . A A . 69 ILE HB 1 1
1 1080 1 1 69 ILE HD11 H -5.895 5.250 -4.615 1.00 . A A . 69 ILE HD11 1 1
1 1081 1 1 69 ILE HD12 H -7.081 4.852 -3.375 1.00 . A A . 69 ILE HD12 1 1
1 1082 1 1 69 ILE HD13 H -5.384 4.461 -3.122 1.00 . A A . 69 ILE HD13 1 1
1 1083 1 1 69 ILE HG12 H -6.256 6.537 -1.906 1.00 . A A . 69 ILE HG12 1 1
1 1084 1 1 69 ILE HG13 H -6.334 7.298 -3.494 1.00 . A A . 69 ILE HG13 1 1
1 1085 1 1 69 ILE HG21 H -4.328 7.841 -0.933 1.00 . A A . 69 ILE HG21 1 1
1 1086 1 1 69 ILE HG22 H -4.788 8.875 -2.284 1.00 . A A . 69 ILE HG22 1 1
1 1087 1 1 69 ILE HG23 H -3.101 8.408 -2.066 1.00 . A A . 69 ILE HG23 1 1
1 1088 1 1 69 ILE N N -3.786 5.782 -4.901 1.00 . A A . 69 ILE N 1 1
1 1089 1 1 69 ILE O O -2.245 8.878 -4.386 1.00 . A A . 69 ILE O 1 1
1 1090 1 1 70 LEU C C 0.259 7.542 -5.547 1.00 . A A . 70 LEU C 1 1
1 1091 1 1 70 LEU CA C -0.113 7.272 -4.103 1.00 . A A . 70 LEU CA 1 1
1 1092 1 1 70 LEU CB C 0.697 6.119 -3.505 1.00 . A A . 70 LEU CB 1 1
1 1093 1 1 70 LEU CD1 C 1.192 5.017 -1.317 1.00 . A A . 70 LEU CD1 1 1
1 1094 1 1 70 LEU CD2 C -0.327 6.988 -1.377 1.00 . A A . 70 LEU CD2 1 1
1 1095 1 1 70 LEU CG C 0.121 5.733 -2.136 1.00 . A A . 70 LEU CG 1 1
1 1096 1 1 70 LEU H H -1.763 5.889 -3.999 1.00 . A A . 70 LEU H 1 1
1 1097 1 1 70 LEU HA H 0.010 8.163 -3.523 1.00 . A A . 70 LEU HA 1 1
1 1098 1 1 70 LEU HB2 H 0.651 5.268 -4.170 1.00 . A A . 70 LEU HB2 1 1
1 1099 1 1 70 LEU HB3 H 1.725 6.427 -3.387 1.00 . A A . 70 LEU HB3 1 1
1 1100 1 1 70 LEU HD11 H 1.996 4.706 -1.968 1.00 . A A . 70 LEU HD11 1 1
1 1101 1 1 70 LEU HD12 H 0.758 4.149 -0.840 1.00 . A A . 70 LEU HD12 1 1
1 1102 1 1 70 LEU HD13 H 1.575 5.689 -0.564 1.00 . A A . 70 LEU HD13 1 1
1 1103 1 1 70 LEU HD21 H -1.340 7.236 -1.659 1.00 . A A . 70 LEU HD21 1 1
1 1104 1 1 70 LEU HD22 H 0.328 7.810 -1.622 1.00 . A A . 70 LEU HD22 1 1
1 1105 1 1 70 LEU HD23 H -0.286 6.799 -0.315 1.00 . A A . 70 LEU HD23 1 1
1 1106 1 1 70 LEU HG H -0.722 5.074 -2.275 1.00 . A A . 70 LEU HG 1 1
1 1107 1 1 70 LEU N N -1.526 6.834 -4.080 1.00 . A A . 70 LEU N 1 1
1 1108 1 1 70 LEU O O 1.238 8.198 -5.846 1.00 . A A . 70 LEU O 1 1
1 1109 1 1 71 ASP C C -0.822 8.736 -8.186 1.00 . A A . 71 ASP C 1 1
1 1110 1 1 71 ASP CA C -0.296 7.342 -7.875 1.00 . A A . 71 ASP CA 1 1
1 1111 1 1 71 ASP CB C -1.067 6.274 -8.651 1.00 . A A . 71 ASP CB 1 1
1 1112 1 1 71 ASP CG C -0.623 6.289 -10.115 1.00 . A A . 71 ASP CG 1 1
1 1113 1 1 71 ASP H H -1.358 6.579 -6.175 1.00 . A A . 71 ASP H 1 1
1 1114 1 1 71 ASP HA H 0.759 7.282 -8.083 1.00 . A A . 71 ASP HA 1 1
1 1115 1 1 71 ASP HB2 H -0.869 5.303 -8.222 1.00 . A A . 71 ASP HB2 1 1
1 1116 1 1 71 ASP HB3 H -2.126 6.483 -8.597 1.00 . A A . 71 ASP HB3 1 1
1 1117 1 1 71 ASP N N -0.556 7.075 -6.447 1.00 . A A . 71 ASP N 1 1
1 1118 1 1 71 ASP O O -0.106 9.575 -8.693 1.00 . A A . 71 ASP O 1 1
1 1119 1 1 71 ASP OD1 O -0.214 7.340 -10.579 1.00 . A A . 71 ASP OD1 1 1
1 1120 1 1 71 ASP OD2 O -0.700 5.248 -10.747 1.00 . A A . 71 ASP OD2 1 1
1 1121 1 1 72 LYS C C -1.738 11.353 -7.292 1.00 . A A . 72 LYS C 1 1
1 1122 1 1 72 LYS CA C -2.579 10.374 -8.089 1.00 . A A . 72 LYS CA 1 1
1 1123 1 1 72 LYS CB C -3.997 10.322 -7.562 1.00 . A A . 72 LYS CB 1 1
1 1124 1 1 72 LYS CD C -5.973 8.906 -7.768 1.00 . A A . 72 LYS CD 1 1
1 1125 1 1 72 LYS CE C -5.557 7.461 -7.536 1.00 . A A . 72 LYS CE 1 1
1 1126 1 1 72 LYS CG C -4.897 9.621 -8.561 1.00 . A A . 72 LYS CG 1 1
1 1127 1 1 72 LYS H H -2.631 8.341 -7.396 1.00 . A A . 72 LYS H 1 1
1 1128 1 1 72 LYS HA H -2.564 10.610 -9.127 1.00 . A A . 72 LYS HA 1 1
1 1129 1 1 72 LYS HB2 H -4.002 9.764 -6.643 1.00 . A A . 72 LYS HB2 1 1
1 1130 1 1 72 LYS HB3 H -4.359 11.320 -7.384 1.00 . A A . 72 LYS HB3 1 1
1 1131 1 1 72 LYS HD2 H -6.074 9.399 -6.816 1.00 . A A . 72 LYS HD2 1 1
1 1132 1 1 72 LYS HD3 H -6.906 8.939 -8.302 1.00 . A A . 72 LYS HD3 1 1
1 1133 1 1 72 LYS HE2 H -4.798 7.175 -8.251 1.00 . A A . 72 LYS HE2 1 1
1 1134 1 1 72 LYS HE3 H -5.189 7.341 -6.527 1.00 . A A . 72 LYS HE3 1 1
1 1135 1 1 72 LYS HG2 H -5.346 10.345 -9.227 1.00 . A A . 72 LYS HG2 1 1
1 1136 1 1 72 LYS HG3 H -4.329 8.900 -9.128 1.00 . A A . 72 LYS HG3 1 1
1 1137 1 1 72 LYS HZ1 H -7.469 6.872 -6.966 1.00 . A A . 72 LYS HZ1 1 1
1 1138 1 1 72 LYS HZ2 H -6.562 5.648 -7.709 1.00 . A A . 72 LYS HZ2 1 1
1 1139 1 1 72 LYS HZ3 H -7.225 6.901 -8.647 1.00 . A A . 72 LYS HZ3 1 1
1 1140 1 1 72 LYS N N -2.056 9.014 -7.844 1.00 . A A . 72 LYS N 1 1
1 1141 1 1 72 LYS NZ N -6.797 6.661 -7.729 1.00 . A A . 72 LYS NZ 1 1
1 1142 1 1 72 LYS O O -1.452 12.454 -7.718 1.00 . A A . 72 LYS O 1 1
1 1143 1 1 73 ALA C C 0.812 12.107 -6.107 1.00 . A A . 73 ALA C 1 1
1 1144 1 1 73 ALA CA C -0.440 11.784 -5.305 1.00 . A A . 73 ALA CA 1 1
1 1145 1 1 73 ALA CB C -0.098 10.919 -4.094 1.00 . A A . 73 ALA CB 1 1
1 1146 1 1 73 ALA H H -1.535 10.021 -5.854 1.00 . A A . 73 ALA H 1 1
1 1147 1 1 73 ALA HA H -0.955 12.683 -5.002 1.00 . A A . 73 ALA HA 1 1
1 1148 1 1 73 ALA HB1 H 0.131 9.915 -4.428 1.00 . A A . 73 ALA HB1 1 1
1 1149 1 1 73 ALA HB2 H -0.942 10.893 -3.422 1.00 . A A . 73 ALA HB2 1 1
1 1150 1 1 73 ALA HB3 H 0.756 11.334 -3.583 1.00 . A A . 73 ALA HB3 1 1
1 1151 1 1 73 ALA N N -1.309 10.926 -6.145 1.00 . A A . 73 ALA N 1 1
1 1152 1 1 73 ALA O O 1.338 13.201 -6.064 1.00 . A A . 73 ALA O 1 1
1 1153 1 1 74 ARG C C 2.002 11.899 -9.082 1.00 . A A . 74 ARG C 1 1
1 1154 1 1 74 ARG CA C 2.466 11.379 -7.715 1.00 . A A . 74 ARG CA 1 1
1 1155 1 1 74 ARG CB C 3.152 10.000 -7.809 1.00 . A A . 74 ARG CB 1 1
1 1156 1 1 74 ARG CD C 4.166 8.287 -9.328 1.00 . A A . 74 ARG CD 1 1
1 1157 1 1 74 ARG CG C 3.345 9.577 -9.271 1.00 . A A . 74 ARG CG 1 1
1 1158 1 1 74 ARG CZ C 6.018 7.888 -10.837 1.00 . A A . 74 ARG CZ 1 1
1 1159 1 1 74 ARG H H 0.807 10.287 -6.901 1.00 . A A . 74 ARG H 1 1
1 1160 1 1 74 ARG HA H 3.121 12.089 -7.244 1.00 . A A . 74 ARG HA 1 1
1 1161 1 1 74 ARG HB2 H 4.115 10.051 -7.325 1.00 . A A . 74 ARG HB2 1 1
1 1162 1 1 74 ARG HB3 H 2.541 9.265 -7.305 1.00 . A A . 74 ARG HB3 1 1
1 1163 1 1 74 ARG HD2 H 4.931 8.295 -8.563 1.00 . A A . 74 ARG HD2 1 1
1 1164 1 1 74 ARG HD3 H 3.525 7.427 -9.213 1.00 . A A . 74 ARG HD3 1 1
1 1165 1 1 74 ARG HE H 4.265 8.581 -11.460 1.00 . A A . 74 ARG HE 1 1
1 1166 1 1 74 ARG HG2 H 2.379 9.412 -9.726 1.00 . A A . 74 ARG HG2 1 1
1 1167 1 1 74 ARG HG3 H 3.866 10.357 -9.805 1.00 . A A . 74 ARG HG3 1 1
1 1168 1 1 74 ARG HH11 H 5.705 6.098 -9.998 1.00 . A A . 74 ARG HH11 1 1
1 1169 1 1 74 ARG HH12 H 7.321 6.398 -10.545 1.00 . A A . 74 ARG HH12 1 1
1 1170 1 1 74 ARG HH21 H 6.616 9.586 -11.713 1.00 . A A . 74 ARG HH21 1 1
1 1171 1 1 74 ARG HH22 H 7.838 8.375 -11.513 1.00 . A A . 74 ARG HH22 1 1
1 1172 1 1 74 ARG N N 1.270 11.152 -6.870 1.00 . A A . 74 ARG N 1 1
1 1173 1 1 74 ARG NE N 4.784 8.285 -10.683 1.00 . A A . 74 ARG NE 1 1
1 1174 1 1 74 ARG NH1 N 6.376 6.703 -10.428 1.00 . A A . 74 ARG NH1 1 1
1 1175 1 1 74 ARG NH2 N 6.892 8.678 -11.398 1.00 . A A . 74 ARG NH2 1 1
1 1176 1 1 74 ARG O O 2.781 12.407 -9.864 1.00 . A A . 74 ARG O 1 1
1 1177 1 1 75 ASN C C -0.404 13.672 -10.468 1.00 . A A . 75 ASN C 1 1
1 1178 1 1 75 ASN CA C 0.204 12.282 -10.663 1.00 . A A . 75 ASN CA 1 1
1 1179 1 1 75 ASN CB C -0.874 11.279 -11.080 1.00 . A A . 75 ASN CB 1 1
1 1180 1 1 75 ASN CG C -0.638 10.848 -12.529 1.00 . A A . 75 ASN CG 1 1
1 1181 1 1 75 ASN H H 0.116 11.381 -8.704 1.00 . A A . 75 ASN H 1 1
1 1182 1 1 75 ASN HA H 0.989 12.313 -11.402 1.00 . A A . 75 ASN HA 1 1
1 1183 1 1 75 ASN HB2 H -0.831 10.415 -10.437 1.00 . A A . 75 ASN HB2 1 1
1 1184 1 1 75 ASN HB3 H -1.847 11.740 -10.999 1.00 . A A . 75 ASN HB3 1 1
1 1185 1 1 75 ASN HD21 H -1.889 12.194 -13.282 1.00 . A A . 75 ASN HD21 1 1
1 1186 1 1 75 ASN HD22 H -1.125 11.195 -14.421 1.00 . A A . 75 ASN HD22 1 1
1 1187 1 1 75 ASN N N 0.729 11.784 -9.361 1.00 . A A . 75 ASN N 1 1
1 1188 1 1 75 ASN ND2 N -1.270 11.464 -13.491 1.00 . A A . 75 ASN ND2 1 1
1 1189 1 1 75 ASN O O -0.903 14.281 -11.393 1.00 . A A . 75 ASN O 1 1
1 1190 1 1 75 ASN OD1 O 0.128 9.941 -12.788 1.00 . A A . 75 ASN OD1 1 1
1 1191 1 1 76 SER C C -2.467 15.458 -9.020 1.00 . A A . 76 SER C 1 1
1 1192 1 1 76 SER CA C -0.939 15.519 -8.980 1.00 . A A . 76 SER CA 1 1
1 1193 1 1 76 SER CB C -0.403 16.431 -10.085 1.00 . A A . 76 SER CB 1 1
1 1194 1 1 76 SER H H 0.034 13.659 -8.533 1.00 . A A . 76 SER H 1 1
1 1195 1 1 76 SER HA H -0.604 15.874 -8.017 1.00 . A A . 76 SER HA 1 1
1 1196 1 1 76 SER HB2 H 0.328 15.899 -10.670 1.00 . A A . 76 SER HB2 1 1
1 1197 1 1 76 SER HB3 H -1.219 16.737 -10.726 1.00 . A A . 76 SER HB3 1 1
1 1198 1 1 76 SER HG H 0.528 18.136 -10.205 1.00 . A A . 76 SER HG 1 1
1 1199 1 1 76 SER N N -0.367 14.173 -9.260 1.00 . A A . 76 SER N 1 1
1 1200 1 1 76 SER O O -3.126 16.427 -9.336 1.00 . A A . 76 SER O 1 1
1 1201 1 1 76 SER OG O 0.210 17.571 -9.497 1.00 . A A . 76 SER OG 1 1
1 1202 1 1 77 GLU C C -5.062 14.249 -7.292 1.00 . A A . 77 GLU C 1 1
1 1203 1 1 77 GLU CA C -4.519 14.223 -8.717 1.00 . A A . 77 GLU CA 1 1
1 1204 1 1 77 GLU CB C -4.812 12.895 -9.413 1.00 . A A . 77 GLU CB 1 1
1 1205 1 1 77 GLU CD C -5.734 13.493 -11.656 1.00 . A A . 77 GLU CD 1 1
1 1206 1 1 77 GLU CG C -4.492 13.016 -10.902 1.00 . A A . 77 GLU CG 1 1
1 1207 1 1 77 GLU H H -2.496 13.550 -8.439 1.00 . A A . 77 GLU H 1 1
1 1208 1 1 77 GLU HA H -4.932 15.027 -9.275 1.00 . A A . 77 GLU HA 1 1
1 1209 1 1 77 GLU HB2 H -4.198 12.124 -8.985 1.00 . A A . 77 GLU HB2 1 1
1 1210 1 1 77 GLU HB3 H -5.854 12.641 -9.289 1.00 . A A . 77 GLU HB3 1 1
1 1211 1 1 77 GLU HG2 H -3.688 13.725 -11.039 1.00 . A A . 77 GLU HG2 1 1
1 1212 1 1 77 GLU HG3 H -4.190 12.051 -11.281 1.00 . A A . 77 GLU HG3 1 1
1 1213 1 1 77 GLU N N -3.038 14.327 -8.697 1.00 . A A . 77 GLU N 1 1
1 1214 1 1 77 GLU O O -6.024 14.929 -6.994 1.00 . A A . 77 GLU O 1 1
1 1215 1 1 77 GLU OE1 O -6.673 12.720 -11.761 1.00 . A A . 77 GLU OE1 1 1
1 1216 1 1 77 GLU OE2 O -5.727 14.622 -12.117 1.00 . A A . 77 GLU OE2 1 1
1 1217 1 1 78 ILE C C -3.763 13.773 -4.028 1.00 . A A . 78 ILE C 1 1
1 1218 1 1 78 ILE CA C -4.919 13.526 -4.993 1.00 . A A . 78 ILE CA 1 1
1 1219 1 1 78 ILE CB C -5.485 12.130 -4.745 1.00 . A A . 78 ILE CB 1 1
1 1220 1 1 78 ILE CD1 C -3.617 11.074 -3.446 1.00 . A A . 78 ILE CD1 1 1
1 1221 1 1 78 ILE CG1 C -4.346 11.110 -4.788 1.00 . A A . 78 ILE CG1 1 1
1 1222 1 1 78 ILE CG2 C -6.524 11.796 -5.817 1.00 . A A . 78 ILE CG2 1 1
1 1223 1 1 78 ILE H H -3.667 12.997 -6.679 1.00 . A A . 78 ILE H 1 1
1 1224 1 1 78 ILE HA H -5.692 14.265 -4.853 1.00 . A A . 78 ILE HA 1 1
1 1225 1 1 78 ILE HB H -5.950 12.102 -3.775 1.00 . A A . 78 ILE HB 1 1
1 1226 1 1 78 ILE HD11 H -2.660 11.563 -3.553 1.00 . A A . 78 ILE HD11 1 1
1 1227 1 1 78 ILE HD12 H -3.466 10.049 -3.146 1.00 . A A . 78 ILE HD12 1 1
1 1228 1 1 78 ILE HD13 H -4.205 11.587 -2.702 1.00 . A A . 78 ILE HD13 1 1
1 1229 1 1 78 ILE HG12 H -4.750 10.133 -4.998 1.00 . A A . 78 ILE HG12 1 1
1 1230 1 1 78 ILE HG13 H -3.645 11.390 -5.556 1.00 . A A . 78 ILE HG13 1 1
1 1231 1 1 78 ILE HG21 H -6.051 11.253 -6.622 1.00 . A A . 78 ILE HG21 1 1
1 1232 1 1 78 ILE HG22 H -6.951 12.710 -6.202 1.00 . A A . 78 ILE HG22 1 1
1 1233 1 1 78 ILE HG23 H -7.304 11.188 -5.383 1.00 . A A . 78 ILE HG23 1 1
1 1234 1 1 78 ILE N N -4.445 13.528 -6.410 1.00 . A A . 78 ILE N 1 1
1 1235 1 1 78 ILE O O -2.611 13.834 -4.409 1.00 . A A . 78 ILE O 1 1
1 1236 1 1 79 LYS C C -3.484 13.406 -0.449 1.00 . A A . 79 LYS C 1 1
1 1237 1 1 79 LYS CA C -3.030 14.084 -1.740 1.00 . A A . 79 LYS CA 1 1
1 1238 1 1 79 LYS CB C -2.940 15.594 -1.565 1.00 . A A . 79 LYS CB 1 1
1 1239 1 1 79 LYS CD C -4.002 16.992 0.189 1.00 . A A . 79 LYS CD 1 1
1 1240 1 1 79 LYS CE C -4.050 16.140 1.458 1.00 . A A . 79 LYS CE 1 1
1 1241 1 1 79 LYS CG C -4.270 16.115 -1.028 1.00 . A A . 79 LYS CG 1 1
1 1242 1 1 79 LYS H H -5.013 13.808 -2.494 1.00 . A A . 79 LYS H 1 1
1 1243 1 1 79 LYS HA H -2.088 13.684 -2.067 1.00 . A A . 79 LYS HA 1 1
1 1244 1 1 79 LYS HB2 H -2.150 15.830 -0.866 1.00 . A A . 79 LYS HB2 1 1
1 1245 1 1 79 LYS HB3 H -2.732 16.057 -2.517 1.00 . A A . 79 LYS HB3 1 1
1 1246 1 1 79 LYS HD2 H -3.027 17.440 0.093 1.00 . A A . 79 LYS HD2 1 1
1 1247 1 1 79 LYS HD3 H -4.753 17.763 0.247 1.00 . A A . 79 LYS HD3 1 1
1 1248 1 1 79 LYS HE2 H -4.651 15.257 1.296 1.00 . A A . 79 LYS HE2 1 1
1 1249 1 1 79 LYS HE3 H -3.052 15.866 1.764 1.00 . A A . 79 LYS HE3 1 1
1 1250 1 1 79 LYS HG2 H -4.766 16.696 -1.792 1.00 . A A . 79 LYS HG2 1 1
1 1251 1 1 79 LYS HG3 H -4.895 15.284 -0.740 1.00 . A A . 79 LYS HG3 1 1
1 1252 1 1 79 LYS HZ1 H -4.453 18.012 2.276 1.00 . A A . 79 LYS HZ1 1 1
1 1253 1 1 79 LYS HZ2 H -4.299 16.773 3.426 1.00 . A A . 79 LYS HZ2 1 1
1 1254 1 1 79 LYS HZ3 H -5.706 16.882 2.479 1.00 . A A . 79 LYS HZ3 1 1
1 1255 1 1 79 LYS N N -4.076 13.880 -2.770 1.00 . A A . 79 LYS N 1 1
1 1256 1 1 79 LYS NZ N -4.674 17.018 2.488 1.00 . A A . 79 LYS NZ 1 1
1 1257 1 1 79 LYS O O -4.658 13.166 -0.252 1.00 . A A . 79 LYS O 1 1
1 1258 1 1 80 ILE C C -3.773 13.386 2.564 1.00 . A A . 80 ILE C 1 1
1 1259 1 1 80 ILE CA C -3.002 12.410 1.687 1.00 . A A . 80 ILE CA 1 1
1 1260 1 1 80 ILE CB C -1.708 11.983 2.343 1.00 . A A . 80 ILE CB 1 1
1 1261 1 1 80 ILE CD1 C -1.016 10.935 0.183 1.00 . A A . 80 ILE CD1 1 1
1 1262 1 1 80 ILE CG1 C -1.221 10.698 1.681 1.00 . A A . 80 ILE CG1 1 1
1 1263 1 1 80 ILE CG2 C -1.925 11.744 3.840 1.00 . A A . 80 ILE CG2 1 1
1 1264 1 1 80 ILE H H -1.634 13.269 0.261 1.00 . A A . 80 ILE H 1 1
1 1265 1 1 80 ILE HA H -3.608 11.545 1.468 1.00 . A A . 80 ILE HA 1 1
1 1266 1 1 80 ILE HB H -0.988 12.757 2.201 1.00 . A A . 80 ILE HB 1 1
1 1267 1 1 80 ILE HD11 H -1.975 11.079 -0.294 1.00 . A A . 80 ILE HD11 1 1
1 1268 1 1 80 ILE HD12 H -0.522 10.079 -0.255 1.00 . A A . 80 ILE HD12 1 1
1 1269 1 1 80 ILE HD13 H -0.406 11.815 0.036 1.00 . A A . 80 ILE HD13 1 1
1 1270 1 1 80 ILE HG12 H -0.289 10.395 2.130 1.00 . A A . 80 ILE HG12 1 1
1 1271 1 1 80 ILE HG13 H -1.960 9.925 1.821 1.00 . A A . 80 ILE HG13 1 1
1 1272 1 1 80 ILE HG21 H -1.621 12.621 4.393 1.00 . A A . 80 ILE HG21 1 1
1 1273 1 1 80 ILE HG22 H -1.337 10.897 4.159 1.00 . A A . 80 ILE HG22 1 1
1 1274 1 1 80 ILE HG23 H -2.970 11.547 4.025 1.00 . A A . 80 ILE HG23 1 1
1 1275 1 1 80 ILE N N -2.582 13.080 0.428 1.00 . A A . 80 ILE N 1 1
1 1276 1 1 80 ILE O O -3.217 14.181 3.296 1.00 . A A . 80 ILE O 1 1
1 1277 1 1 81 THR C C -6.232 13.595 4.640 1.00 . A A . 81 THR C 1 1
1 1278 1 1 81 THR CA C -5.937 14.217 3.278 1.00 . A A . 81 THR CA 1 1
1 1279 1 1 81 THR CB C -7.232 14.305 2.469 1.00 . A A . 81 THR CB 1 1
1 1280 1 1 81 THR CG2 C -6.937 14.840 1.069 1.00 . A A . 81 THR CG2 1 1
1 1281 1 1 81 THR H H -5.445 12.656 1.868 1.00 . A A . 81 THR H 1 1
1 1282 1 1 81 THR HA H -5.496 15.193 3.385 1.00 . A A . 81 THR HA 1 1
1 1283 1 1 81 THR HB H -7.922 14.964 2.966 1.00 . A A . 81 THR HB 1 1
1 1284 1 1 81 THR HG1 H -8.761 13.103 2.452 1.00 . A A . 81 THR HG1 1 1
1 1285 1 1 81 THR HG21 H -7.864 14.967 0.531 1.00 . A A . 81 THR HG21 1 1
1 1286 1 1 81 THR HG22 H -6.311 14.138 0.543 1.00 . A A . 81 THR HG22 1 1
1 1287 1 1 81 THR HG23 H -6.430 15.790 1.145 1.00 . A A . 81 THR HG23 1 1
1 1288 1 1 81 THR N N -5.056 13.314 2.476 1.00 . A A . 81 THR N 1 1
1 1289 1 1 81 THR O O -7.163 13.987 5.316 1.00 . A A . 81 THR O 1 1
1 1290 1 1 81 THR OG1 O -7.810 13.011 2.368 1.00 . A A . 81 THR OG1 1 1
1 1291 1 1 82 SER C C -6.964 10.997 6.182 1.00 . A A . 82 SER C 1 1
1 1292 1 1 82 SER CA C -5.741 11.910 6.332 1.00 . A A . 82 SER CA 1 1
1 1293 1 1 82 SER CB C -6.012 13.015 7.351 1.00 . A A . 82 SER CB 1 1
1 1294 1 1 82 SER H H -4.755 12.280 4.448 1.00 . A A . 82 SER H 1 1
1 1295 1 1 82 SER HA H -4.878 11.333 6.631 1.00 . A A . 82 SER HA 1 1
1 1296 1 1 82 SER HB2 H -5.712 13.965 6.942 1.00 . A A . 82 SER HB2 1 1
1 1297 1 1 82 SER HB3 H -7.070 13.039 7.575 1.00 . A A . 82 SER HB3 1 1
1 1298 1 1 82 SER HG H -5.760 12.122 9.060 1.00 . A A . 82 SER HG 1 1
1 1299 1 1 82 SER N N -5.477 12.598 5.030 1.00 . A A . 82 SER N 1 1
1 1300 1 1 82 SER O O -7.291 10.222 7.059 1.00 . A A . 82 SER O 1 1
1 1301 1 1 82 SER OG O -5.269 12.756 8.535 1.00 . A A . 82 SER OG 1 1
1 1302 1 1 83 ASP C C -8.460 9.248 3.681 1.00 . A A . 83 ASP C 1 1
1 1303 1 1 83 ASP CA C -8.811 10.216 4.806 1.00 . A A . 83 ASP CA 1 1
1 1304 1 1 83 ASP CB C -9.915 11.175 4.365 1.00 . A A . 83 ASP CB 1 1
1 1305 1 1 83 ASP CG C -11.229 10.793 5.046 1.00 . A A . 83 ASP CG 1 1
1 1306 1 1 83 ASP H H -7.335 11.690 4.363 1.00 . A A . 83 ASP H 1 1
1 1307 1 1 83 ASP HA H -9.102 9.686 5.698 1.00 . A A . 83 ASP HA 1 1
1 1308 1 1 83 ASP HB2 H -9.644 12.185 4.639 1.00 . A A . 83 ASP HB2 1 1
1 1309 1 1 83 ASP HB3 H -10.034 11.113 3.294 1.00 . A A . 83 ASP HB3 1 1
1 1310 1 1 83 ASP N N -7.628 11.075 5.057 1.00 . A A . 83 ASP N 1 1
1 1311 1 1 83 ASP O O -8.721 8.065 3.760 1.00 . A A . 83 ASP O 1 1
1 1312 1 1 83 ASP OD1 O -11.407 11.163 6.195 1.00 . A A . 83 ASP OD1 1 1
1 1313 1 1 83 ASP OD2 O -12.035 10.135 4.409 1.00 . A A . 83 ASP OD2 1 1
1 1314 1 1 84 LEU C C -6.366 7.895 2.051 1.00 . A A . 84 LEU C 1 1
1 1315 1 1 84 LEU CA C -7.435 8.845 1.529 1.00 . A A . 84 LEU CA 1 1
1 1316 1 1 84 LEU CB C -6.874 9.765 0.443 1.00 . A A . 84 LEU CB 1 1
1 1317 1 1 84 LEU CD1 C -7.524 11.492 -1.242 1.00 . A A . 84 LEU CD1 1 1
1 1318 1 1 84 LEU CD2 C -9.289 10.145 -0.098 1.00 . A A . 84 LEU CD2 1 1
1 1319 1 1 84 LEU CG C -7.922 10.817 0.072 1.00 . A A . 84 LEU CG 1 1
1 1320 1 1 84 LEU H H -7.612 10.702 2.609 1.00 . A A . 84 LEU H 1 1
1 1321 1 1 84 LEU HA H -8.283 8.296 1.158 1.00 . A A . 84 LEU HA 1 1
1 1322 1 1 84 LEU HB2 H -5.985 10.256 0.811 1.00 . A A . 84 LEU HB2 1 1
1 1323 1 1 84 LEU HB3 H -6.628 9.182 -0.431 1.00 . A A . 84 LEU HB3 1 1
1 1324 1 1 84 LEU HD11 H -6.511 11.859 -1.165 1.00 . A A . 84 LEU HD11 1 1
1 1325 1 1 84 LEU HD12 H -8.192 12.318 -1.439 1.00 . A A . 84 LEU HD12 1 1
1 1326 1 1 84 LEU HD13 H -7.588 10.777 -2.048 1.00 . A A . 84 LEU HD13 1 1
1 1327 1 1 84 LEU HD21 H -9.845 10.648 -0.876 1.00 . A A . 84 LEU HD21 1 1
1 1328 1 1 84 LEU HD22 H -9.837 10.203 0.832 1.00 . A A . 84 LEU HD22 1 1
1 1329 1 1 84 LEU HD23 H -9.149 9.108 -0.368 1.00 . A A . 84 LEU HD23 1 1
1 1330 1 1 84 LEU HG H -7.979 11.560 0.853 1.00 . A A . 84 LEU HG 1 1
1 1331 1 1 84 LEU N N -7.837 9.745 2.642 1.00 . A A . 84 LEU N 1 1
1 1332 1 1 84 LEU O O -6.201 6.791 1.572 1.00 . A A . 84 LEU O 1 1
1 1333 1 1 85 LEU C C -5.273 6.525 4.687 1.00 . A A . 85 LEU C 1 1
1 1334 1 1 85 LEU CA C -4.610 7.446 3.653 1.00 . A A . 85 LEU CA 1 1
1 1335 1 1 85 LEU CB C -3.590 8.415 4.287 1.00 . A A . 85 LEU CB 1 1
1 1336 1 1 85 LEU CD1 C -2.768 7.049 6.217 1.00 . A A . 85 LEU CD1 1 1
1 1337 1 1 85 LEU CD2 C -2.927 9.533 6.427 1.00 . A A . 85 LEU CD2 1 1
1 1338 1 1 85 LEU CG C -3.572 8.287 5.816 1.00 . A A . 85 LEU CG 1 1
1 1339 1 1 85 LEU H H -5.827 9.212 3.437 1.00 . A A . 85 LEU H 1 1
1 1340 1 1 85 LEU HA H -4.134 6.859 2.883 1.00 . A A . 85 LEU HA 1 1
1 1341 1 1 85 LEU HB2 H -2.605 8.192 3.904 1.00 . A A . 85 LEU HB2 1 1
1 1342 1 1 85 LEU HB3 H -3.850 9.429 4.021 1.00 . A A . 85 LEU HB3 1 1
1 1343 1 1 85 LEU HD11 H -1.855 7.357 6.707 1.00 . A A . 85 LEU HD11 1 1
1 1344 1 1 85 LEU HD12 H -2.526 6.476 5.335 1.00 . A A . 85 LEU HD12 1 1
1 1345 1 1 85 LEU HD13 H -3.351 6.442 6.892 1.00 . A A . 85 LEU HD13 1 1
1 1346 1 1 85 LEU HD21 H -3.329 9.699 7.415 1.00 . A A . 85 LEU HD21 1 1
1 1347 1 1 85 LEU HD22 H -3.138 10.389 5.804 1.00 . A A . 85 LEU HD22 1 1
1 1348 1 1 85 LEU HD23 H -1.858 9.390 6.492 1.00 . A A . 85 LEU HD23 1 1
1 1349 1 1 85 LEU HG H -4.583 8.189 6.179 1.00 . A A . 85 LEU HG 1 1
1 1350 1 1 85 LEU N N -5.655 8.320 3.059 1.00 . A A . 85 LEU N 1 1
1 1351 1 1 85 LEU O O -4.907 5.376 4.837 1.00 . A A . 85 LEU O 1 1
1 1352 1 1 86 ASP C C -7.619 4.995 5.703 1.00 . A A . 86 ASP C 1 1
1 1353 1 1 86 ASP CA C -6.954 6.179 6.399 1.00 . A A . 86 ASP CA 1 1
1 1354 1 1 86 ASP CB C -8.004 7.092 7.035 1.00 . A A . 86 ASP CB 1 1
1 1355 1 1 86 ASP CG C -8.876 6.277 7.990 1.00 . A A . 86 ASP CG 1 1
1 1356 1 1 86 ASP H H -6.542 7.953 5.245 1.00 . A A . 86 ASP H 1 1
1 1357 1 1 86 ASP HA H -6.260 5.831 7.146 1.00 . A A . 86 ASP HA 1 1
1 1358 1 1 86 ASP HB2 H -7.508 7.881 7.583 1.00 . A A . 86 ASP HB2 1 1
1 1359 1 1 86 ASP HB3 H -8.622 7.522 6.262 1.00 . A A . 86 ASP HB3 1 1
1 1360 1 1 86 ASP N N -6.258 7.024 5.389 1.00 . A A . 86 ASP N 1 1
1 1361 1 1 86 ASP O O -7.556 3.876 6.170 1.00 . A A . 86 ASP O 1 1
1 1362 1 1 86 ASP OD1 O -8.392 5.930 9.055 1.00 . A A . 86 ASP OD1 1 1
1 1363 1 1 86 ASP OD2 O -10.015 6.012 7.641 1.00 . A A . 86 ASP OD2 1 1
1 1364 1 1 87 LYS C C -7.742 3.239 3.266 1.00 . A A . 87 LYS C 1 1
1 1365 1 1 87 LYS CA C -8.860 4.092 3.843 1.00 . A A . 87 LYS CA 1 1
1 1366 1 1 87 LYS CB C -9.699 4.731 2.737 1.00 . A A . 87 LYS CB 1 1
1 1367 1 1 87 LYS CD C -11.562 4.599 4.400 1.00 . A A . 87 LYS CD 1 1
1 1368 1 1 87 LYS CE C -13.011 5.056 4.590 1.00 . A A . 87 LYS CE 1 1
1 1369 1 1 87 LYS CG C -10.879 5.484 3.355 1.00 . A A . 87 LYS CG 1 1
1 1370 1 1 87 LYS H H -8.251 6.125 4.191 1.00 . A A . 87 LYS H 1 1
1 1371 1 1 87 LYS HA H -9.480 3.507 4.505 1.00 . A A . 87 LYS HA 1 1
1 1372 1 1 87 LYS HB2 H -9.087 5.421 2.174 1.00 . A A . 87 LYS HB2 1 1
1 1373 1 1 87 LYS HB3 H -10.073 3.961 2.079 1.00 . A A . 87 LYS HB3 1 1
1 1374 1 1 87 LYS HD2 H -11.549 3.571 4.065 1.00 . A A . 87 LYS HD2 1 1
1 1375 1 1 87 LYS HD3 H -11.035 4.678 5.338 1.00 . A A . 87 LYS HD3 1 1
1 1376 1 1 87 LYS HE2 H -13.385 5.504 3.679 1.00 . A A . 87 LYS HE2 1 1
1 1377 1 1 87 LYS HE3 H -13.632 4.225 4.886 1.00 . A A . 87 LYS HE3 1 1
1 1378 1 1 87 LYS HG2 H -10.522 6.388 3.828 1.00 . A A . 87 LYS HG2 1 1
1 1379 1 1 87 LYS HG3 H -11.590 5.738 2.583 1.00 . A A . 87 LYS HG3 1 1
1 1380 1 1 87 LYS HZ1 H -12.657 6.982 5.295 1.00 . A A . 87 LYS HZ1 1 1
1 1381 1 1 87 LYS HZ2 H -12.268 5.759 6.404 1.00 . A A . 87 LYS HZ2 1 1
1 1382 1 1 87 LYS HZ3 H -13.894 6.159 6.117 1.00 . A A . 87 LYS HZ3 1 1
1 1383 1 1 87 LYS N N -8.230 5.222 4.571 1.00 . A A . 87 LYS N 1 1
1 1384 1 1 87 LYS NZ N -12.953 6.065 5.684 1.00 . A A . 87 LYS NZ 1 1
1 1385 1 1 87 LYS O O -7.827 2.028 3.204 1.00 . A A . 87 LYS O 1 1
1 1386 1 1 88 ILE C C -5.020 2.204 3.490 1.00 . A A . 88 ILE C 1 1
1 1387 1 1 88 ILE CA C -5.510 3.112 2.361 1.00 . A A . 88 ILE CA 1 1
1 1388 1 1 88 ILE CB C -4.484 4.198 1.981 1.00 . A A . 88 ILE CB 1 1
1 1389 1 1 88 ILE CD1 C -4.135 5.743 0.066 1.00 . A A . 88 ILE CD1 1 1
1 1390 1 1 88 ILE CG1 C -4.376 4.286 0.465 1.00 . A A . 88 ILE CG1 1 1
1 1391 1 1 88 ILE CG2 C -3.099 3.901 2.570 1.00 . A A . 88 ILE CG2 1 1
1 1392 1 1 88 ILE H H -6.613 4.848 2.981 1.00 . A A . 88 ILE H 1 1
1 1393 1 1 88 ILE HA H -5.792 2.533 1.495 1.00 . A A . 88 ILE HA 1 1
1 1394 1 1 88 ILE HB H -4.826 5.144 2.352 1.00 . A A . 88 ILE HB 1 1
1 1395 1 1 88 ILE HD11 H -3.293 5.798 -0.607 1.00 . A A . 88 ILE HD11 1 1
1 1396 1 1 88 ILE HD12 H -3.929 6.329 0.951 1.00 . A A . 88 ILE HD12 1 1
1 1397 1 1 88 ILE HD13 H -5.016 6.133 -0.426 1.00 . A A . 88 ILE HD13 1 1
1 1398 1 1 88 ILE HG12 H -3.552 3.676 0.128 1.00 . A A . 88 ILE HG12 1 1
1 1399 1 1 88 ILE HG13 H -5.296 3.940 0.020 1.00 . A A . 88 ILE HG13 1 1
1 1400 1 1 88 ILE HG21 H -2.338 4.334 1.938 1.00 . A A . 88 ILE HG21 1 1
1 1401 1 1 88 ILE HG22 H -2.952 2.836 2.630 1.00 . A A . 88 ILE HG22 1 1
1 1402 1 1 88 ILE HG23 H -3.031 4.328 3.560 1.00 . A A . 88 ILE HG23 1 1
1 1403 1 1 88 ILE N N -6.668 3.872 2.886 1.00 . A A . 88 ILE N 1 1
1 1404 1 1 88 ILE O O -4.985 0.996 3.366 1.00 . A A . 88 ILE O 1 1
1 1405 1 1 89 PHE C C -5.324 0.964 6.109 1.00 . A A . 89 PHE C 1 1
1 1406 1 1 89 PHE CA C -4.232 1.964 5.762 1.00 . A A . 89 PHE CA 1 1
1 1407 1 1 89 PHE CB C -4.020 2.955 6.903 1.00 . A A . 89 PHE CB 1 1
1 1408 1 1 89 PHE CD1 C -5.006 1.658 8.827 1.00 . A A . 89 PHE CD1 1 1
1 1409 1 1 89 PHE CD2 C -2.612 2.037 8.784 1.00 . A A . 89 PHE CD2 1 1
1 1410 1 1 89 PHE CE1 C -4.874 0.955 10.031 1.00 . A A . 89 PHE CE1 1 1
1 1411 1 1 89 PHE CE2 C -2.479 1.334 9.988 1.00 . A A . 89 PHE CE2 1 1
1 1412 1 1 89 PHE CG C -3.876 2.200 8.204 1.00 . A A . 89 PHE CG 1 1
1 1413 1 1 89 PHE CZ C -3.609 0.792 10.610 1.00 . A A . 89 PHE CZ 1 1
1 1414 1 1 89 PHE H H -4.752 3.756 4.700 1.00 . A A . 89 PHE H 1 1
1 1415 1 1 89 PHE HA H -3.321 1.455 5.528 1.00 . A A . 89 PHE HA 1 1
1 1416 1 1 89 PHE HB2 H -3.126 3.532 6.718 1.00 . A A . 89 PHE HB2 1 1
1 1417 1 1 89 PHE HB3 H -4.871 3.618 6.963 1.00 . A A . 89 PHE HB3 1 1
1 1418 1 1 89 PHE HD1 H -5.982 1.783 8.381 1.00 . A A . 89 PHE HD1 1 1
1 1419 1 1 89 PHE HD2 H -1.739 2.454 8.303 1.00 . A A . 89 PHE HD2 1 1
1 1420 1 1 89 PHE HE1 H -5.746 0.537 10.511 1.00 . A A . 89 PHE HE1 1 1
1 1421 1 1 89 PHE HE2 H -1.503 1.208 10.435 1.00 . A A . 89 PHE HE2 1 1
1 1422 1 1 89 PHE HZ H -3.507 0.250 11.539 1.00 . A A . 89 PHE HZ 1 1
1 1423 1 1 89 PHE N N -4.682 2.784 4.610 1.00 . A A . 89 PHE N 1 1
1 1424 1 1 89 PHE O O -5.085 -0.058 6.721 1.00 . A A . 89 PHE O 1 1
1 1425 1 1 90 ALA C C -7.510 -0.844 4.969 1.00 . A A . 90 ALA C 1 1
1 1426 1 1 90 ALA CA C -7.638 0.313 5.948 1.00 . A A . 90 ALA CA 1 1
1 1427 1 1 90 ALA CB C -8.913 1.115 5.684 1.00 . A A . 90 ALA CB 1 1
1 1428 1 1 90 ALA H H -6.666 2.063 5.178 1.00 . A A . 90 ALA H 1 1
1 1429 1 1 90 ALA HA H -7.613 -0.037 6.966 1.00 . A A . 90 ALA HA 1 1
1 1430 1 1 90 ALA HB1 H -9.241 0.944 4.670 1.00 . A A . 90 ALA HB1 1 1
1 1431 1 1 90 ALA HB2 H -8.713 2.166 5.826 1.00 . A A . 90 ALA HB2 1 1
1 1432 1 1 90 ALA HB3 H -9.686 0.799 6.371 1.00 . A A . 90 ALA HB3 1 1
1 1433 1 1 90 ALA N N -6.517 1.246 5.688 1.00 . A A . 90 ALA N 1 1
1 1434 1 1 90 ALA O O -7.794 -1.982 5.283 1.00 . A A . 90 ALA O 1 1
1 1435 1 1 91 GLY C C -5.696 -2.500 3.260 1.00 . A A . 91 GLY C 1 1
1 1436 1 1 91 GLY CA C -6.845 -1.623 2.777 1.00 . A A . 91 GLY CA 1 1
1 1437 1 1 91 GLY H H -6.795 0.370 3.573 1.00 . A A . 91 GLY H 1 1
1 1438 1 1 91 GLY HA2 H -7.748 -2.210 2.684 1.00 . A A . 91 GLY HA2 1 1
1 1439 1 1 91 GLY HA3 H -6.590 -1.184 1.827 1.00 . A A . 91 GLY HA3 1 1
1 1440 1 1 91 GLY N N -7.043 -0.553 3.785 1.00 . A A . 91 GLY N 1 1
1 1441 1 1 91 GLY O O -5.754 -3.713 3.211 1.00 . A A . 91 GLY O 1 1
1 1442 1 1 92 VAL C C -3.970 -3.396 5.552 1.00 . A A . 92 VAL C 1 1
1 1443 1 1 92 VAL CA C -3.511 -2.662 4.290 1.00 . A A . 92 VAL CA 1 1
1 1444 1 1 92 VAL CB C -2.443 -1.613 4.612 1.00 . A A . 92 VAL CB 1 1
1 1445 1 1 92 VAL CG1 C -1.506 -2.132 5.708 1.00 . A A . 92 VAL CG1 1 1
1 1446 1 1 92 VAL CG2 C -1.629 -1.316 3.351 1.00 . A A . 92 VAL CG2 1 1
1 1447 1 1 92 VAL H H -4.650 -0.904 3.810 1.00 . A A . 92 VAL H 1 1
1 1448 1 1 92 VAL HA H -3.147 -3.357 3.550 1.00 . A A . 92 VAL HA 1 1
1 1449 1 1 92 VAL HB H -2.925 -0.705 4.950 1.00 . A A . 92 VAL HB 1 1
1 1450 1 1 92 VAL HG11 H -0.958 -2.987 5.338 1.00 . A A . 92 VAL HG11 1 1
1 1451 1 1 92 VAL HG12 H -2.088 -2.424 6.570 1.00 . A A . 92 VAL HG12 1 1
1 1452 1 1 92 VAL HG13 H -0.813 -1.353 5.988 1.00 . A A . 92 VAL HG13 1 1
1 1453 1 1 92 VAL HG21 H -0.688 -1.845 3.398 1.00 . A A . 92 VAL HG21 1 1
1 1454 1 1 92 VAL HG22 H -1.444 -0.254 3.283 1.00 . A A . 92 VAL HG22 1 1
1 1455 1 1 92 VAL HG23 H -2.182 -1.641 2.482 1.00 . A A . 92 VAL HG23 1 1
1 1456 1 1 92 VAL N N -4.660 -1.883 3.761 1.00 . A A . 92 VAL N 1 1
1 1457 1 1 92 VAL O O -3.386 -4.379 5.966 1.00 . A A . 92 VAL O 1 1
1 1458 1 1 93 ASP C C -6.223 -4.902 6.969 1.00 . A A . 93 ASP C 1 1
1 1459 1 1 93 ASP CA C -5.565 -3.588 7.372 1.00 . A A . 93 ASP CA 1 1
1 1460 1 1 93 ASP CB C -6.596 -2.607 7.934 1.00 . A A . 93 ASP CB 1 1
1 1461 1 1 93 ASP CG C -6.590 -2.675 9.463 1.00 . A A . 93 ASP CG 1 1
1 1462 1 1 93 ASP H H -5.492 -2.142 5.785 1.00 . A A . 93 ASP H 1 1
1 1463 1 1 93 ASP HA H -4.778 -3.763 8.089 1.00 . A A . 93 ASP HA 1 1
1 1464 1 1 93 ASP HB2 H -6.349 -1.604 7.617 1.00 . A A . 93 ASP HB2 1 1
1 1465 1 1 93 ASP HB3 H -7.577 -2.868 7.569 1.00 . A A . 93 ASP HB3 1 1
1 1466 1 1 93 ASP N N -5.033 -2.926 6.152 1.00 . A A . 93 ASP N 1 1
1 1467 1 1 93 ASP O O -5.970 -5.938 7.549 1.00 . A A . 93 ASP O 1 1
1 1468 1 1 93 ASP OD1 O -6.642 -3.775 9.989 1.00 . A A . 93 ASP OD1 1 1
1 1469 1 1 93 ASP OD2 O -6.533 -1.625 10.082 1.00 . A A . 93 ASP OD2 1 1
1 1470 1 1 94 MET C C -6.588 -6.994 4.865 1.00 . A A . 94 MET C 1 1
1 1471 1 1 94 MET CA C -7.676 -6.134 5.492 1.00 . A A . 94 MET CA 1 1
1 1472 1 1 94 MET CB C -8.718 -5.723 4.447 1.00 . A A . 94 MET CB 1 1
1 1473 1 1 94 MET CE C -10.610 -4.142 2.480 1.00 . A A . 94 MET CE 1 1
1 1474 1 1 94 MET CG C -9.459 -4.471 4.919 1.00 . A A . 94 MET CG 1 1
1 1475 1 1 94 MET H H -7.205 -4.035 5.476 1.00 . A A . 94 MET H 1 1
1 1476 1 1 94 MET HA H -8.144 -6.647 6.318 1.00 . A A . 94 MET HA 1 1
1 1477 1 1 94 MET HB2 H -8.223 -5.516 3.510 1.00 . A A . 94 MET HB2 1 1
1 1478 1 1 94 MET HB3 H -9.426 -6.527 4.309 1.00 . A A . 94 MET HB3 1 1
1 1479 1 1 94 MET HE1 H -9.542 -3.980 2.445 1.00 . A A . 94 MET HE1 1 1
1 1480 1 1 94 MET HE2 H -11.125 -3.271 2.098 1.00 . A A . 94 MET HE2 1 1
1 1481 1 1 94 MET HE3 H -10.860 -4.998 1.875 1.00 . A A . 94 MET HE3 1 1
1 1482 1 1 94 MET HG2 H -9.538 -4.483 5.996 1.00 . A A . 94 MET HG2 1 1
1 1483 1 1 94 MET HG3 H -8.914 -3.595 4.607 1.00 . A A . 94 MET HG3 1 1
1 1484 1 1 94 MET N N -7.039 -4.874 5.952 1.00 . A A . 94 MET N 1 1
1 1485 1 1 94 MET O O -6.485 -8.178 5.117 1.00 . A A . 94 MET O 1 1
1 1486 1 1 94 MET SD S -11.116 -4.439 4.193 1.00 . A A . 94 MET SD 1 1
1 1487 1 1 95 ILE C C -3.942 -7.940 4.563 1.00 . A A . 95 ILE C 1 1
1 1488 1 1 95 ILE CA C -4.629 -7.139 3.456 1.00 . A A . 95 ILE CA 1 1
1 1489 1 1 95 ILE CB C -3.711 -6.051 2.876 1.00 . A A . 95 ILE CB 1 1
1 1490 1 1 95 ILE CD1 C -3.378 -4.567 0.893 1.00 . A A . 95 ILE CD1 1 1
1 1491 1 1 95 ILE CG1 C -4.041 -5.851 1.395 1.00 . A A . 95 ILE CG1 1 1
1 1492 1 1 95 ILE CG2 C -2.242 -6.453 3.019 1.00 . A A . 95 ILE CG2 1 1
1 1493 1 1 95 ILE H H -5.836 -5.422 3.912 1.00 . A A . 95 ILE H 1 1
1 1494 1 1 95 ILE HA H -4.988 -7.789 2.675 1.00 . A A . 95 ILE HA 1 1
1 1495 1 1 95 ILE HB H -3.879 -5.125 3.408 1.00 . A A . 95 ILE HB 1 1
1 1496 1 1 95 ILE HD11 H -2.441 -4.419 1.408 1.00 . A A . 95 ILE HD11 1 1
1 1497 1 1 95 ILE HD12 H -4.030 -3.727 1.083 1.00 . A A . 95 ILE HD12 1 1
1 1498 1 1 95 ILE HD13 H -3.197 -4.647 -0.168 1.00 . A A . 95 ILE HD13 1 1
1 1499 1 1 95 ILE HG12 H -3.674 -6.693 0.828 1.00 . A A . 95 ILE HG12 1 1
1 1500 1 1 95 ILE HG13 H -5.111 -5.773 1.273 1.00 . A A . 95 ILE HG13 1 1
1 1501 1 1 95 ILE HG21 H -1.627 -5.777 2.444 1.00 . A A . 95 ILE HG21 1 1
1 1502 1 1 95 ILE HG22 H -2.108 -7.460 2.657 1.00 . A A . 95 ILE HG22 1 1
1 1503 1 1 95 ILE HG23 H -1.958 -6.401 4.059 1.00 . A A . 95 ILE HG23 1 1
1 1504 1 1 95 ILE N N -5.747 -6.384 4.073 1.00 . A A . 95 ILE N 1 1
1 1505 1 1 95 ILE O O -3.514 -9.061 4.367 1.00 . A A . 95 ILE O 1 1
1 1506 1 1 96 THR C C -4.230 -9.159 7.365 1.00 . A A . 96 THR C 1 1
1 1507 1 1 96 THR CA C -3.247 -8.097 6.876 1.00 . A A . 96 THR CA 1 1
1 1508 1 1 96 THR CB C -3.016 -7.036 7.953 1.00 . A A . 96 THR CB 1 1
1 1509 1 1 96 THR CG2 C -2.632 -7.717 9.267 1.00 . A A . 96 THR CG2 1 1
1 1510 1 1 96 THR H H -4.240 -6.478 5.872 1.00 . A A . 96 THR H 1 1
1 1511 1 1 96 THR HA H -2.311 -8.547 6.581 1.00 . A A . 96 THR HA 1 1
1 1512 1 1 96 THR HB H -3.921 -6.467 8.099 1.00 . A A . 96 THR HB 1 1
1 1513 1 1 96 THR HG1 H -1.769 -5.580 8.278 1.00 . A A . 96 THR HG1 1 1
1 1514 1 1 96 THR HG21 H -2.773 -7.026 10.085 1.00 . A A . 96 THR HG21 1 1
1 1515 1 1 96 THR HG22 H -1.597 -8.021 9.226 1.00 . A A . 96 THR HG22 1 1
1 1516 1 1 96 THR HG23 H -3.256 -8.586 9.418 1.00 . A A . 96 THR HG23 1 1
1 1517 1 1 96 THR N N -3.867 -7.373 5.736 1.00 . A A . 96 THR N 1 1
1 1518 1 1 96 THR O O -3.877 -10.302 7.571 1.00 . A A . 96 THR O 1 1
1 1519 1 1 96 THR OG1 O -1.969 -6.168 7.545 1.00 . A A . 96 THR OG1 1 1
1 1520 1 1 97 ARG C C -6.497 -10.971 7.027 1.00 . A A . 97 ARG C 1 1
1 1521 1 1 97 ARG CA C -6.486 -9.782 7.990 1.00 . A A . 97 ARG CA 1 1
1 1522 1 1 97 ARG CB C -7.832 -9.049 7.964 1.00 . A A . 97 ARG CB 1 1
1 1523 1 1 97 ARG CD C -7.058 -8.321 10.249 1.00 . A A . 97 ARG CD 1 1
1 1524 1 1 97 ARG CG C -7.849 -7.913 9.001 1.00 . A A . 97 ARG CG 1 1
1 1525 1 1 97 ARG CZ C -7.164 -7.642 12.569 1.00 . A A . 97 ARG CZ 1 1
1 1526 1 1 97 ARG H H -5.740 -7.859 7.350 1.00 . A A . 97 ARG H 1 1
1 1527 1 1 97 ARG HA H -6.262 -10.115 8.991 1.00 . A A . 97 ARG HA 1 1
1 1528 1 1 97 ARG HB2 H -7.992 -8.634 6.979 1.00 . A A . 97 ARG HB2 1 1
1 1529 1 1 97 ARG HB3 H -8.624 -9.748 8.189 1.00 . A A . 97 ARG HB3 1 1
1 1530 1 1 97 ARG HD2 H -7.203 -9.371 10.455 1.00 . A A . 97 ARG HD2 1 1
1 1531 1 1 97 ARG HD3 H -6.011 -8.103 10.113 1.00 . A A . 97 ARG HD3 1 1
1 1532 1 1 97 ARG HE H -8.315 -6.833 11.168 1.00 . A A . 97 ARG HE 1 1
1 1533 1 1 97 ARG HG2 H -7.408 -7.029 8.569 1.00 . A A . 97 ARG HG2 1 1
1 1534 1 1 97 ARG HG3 H -8.870 -7.701 9.281 1.00 . A A . 97 ARG HG3 1 1
1 1535 1 1 97 ARG HH11 H -5.246 -7.756 12.009 1.00 . A A . 97 ARG HH11 1 1
1 1536 1 1 97 ARG HH12 H -5.538 -7.888 13.711 1.00 . A A . 97 ARG HH12 1 1
1 1537 1 1 97 ARG HH21 H -8.977 -7.568 13.414 1.00 . A A . 97 ARG HH21 1 1
1 1538 1 1 97 ARG HH22 H -7.649 -7.782 14.505 1.00 . A A . 97 ARG HH22 1 1
1 1539 1 1 97 ARG N N -5.473 -8.788 7.534 1.00 . A A . 97 ARG N 1 1
1 1540 1 1 97 ARG NE N -7.613 -7.491 11.353 1.00 . A A . 97 ARG NE 1 1
1 1541 1 1 97 ARG NH1 N -5.883 -7.772 12.779 1.00 . A A . 97 ARG NH1 1 1
1 1542 1 1 97 ARG NH2 N -7.995 -7.666 13.575 1.00 . A A . 97 ARG NH2 1 1
1 1543 1 1 97 ARG O O -6.550 -12.113 7.438 1.00 . A A . 97 ARG O 1 1
1 1544 1 1 98 MET C C -5.097 -12.608 4.984 1.00 . A A . 98 MET C 1 1
1 1545 1 1 98 MET CA C -6.393 -11.837 4.775 1.00 . A A . 98 MET CA 1 1
1 1546 1 1 98 MET CB C -6.412 -11.177 3.396 1.00 . A A . 98 MET CB 1 1
1 1547 1 1 98 MET CE C -8.193 -9.854 0.555 1.00 . A A . 98 MET CE 1 1
1 1548 1 1 98 MET CG C -7.789 -10.566 3.142 1.00 . A A . 98 MET CG 1 1
1 1549 1 1 98 MET H H -6.352 -9.795 5.429 1.00 . A A . 98 MET H 1 1
1 1550 1 1 98 MET HA H -7.251 -12.480 4.902 1.00 . A A . 98 MET HA 1 1
1 1551 1 1 98 MET HB2 H -5.660 -10.403 3.358 1.00 . A A . 98 MET HB2 1 1
1 1552 1 1 98 MET HB3 H -6.204 -11.919 2.638 1.00 . A A . 98 MET HB3 1 1
1 1553 1 1 98 MET HE1 H -7.528 -10.661 0.280 1.00 . A A . 98 MET HE1 1 1
1 1554 1 1 98 MET HE2 H -8.207 -9.107 -0.226 1.00 . A A . 98 MET HE2 1 1
1 1555 1 1 98 MET HE3 H -9.188 -10.243 0.696 1.00 . A A . 98 MET HE3 1 1
1 1556 1 1 98 MET HG2 H -8.416 -11.290 2.644 1.00 . A A . 98 MET HG2 1 1
1 1557 1 1 98 MET HG3 H -8.238 -10.285 4.083 1.00 . A A . 98 MET HG3 1 1
1 1558 1 1 98 MET N N -6.419 -10.716 5.746 1.00 . A A . 98 MET N 1 1
1 1559 1 1 98 MET O O -5.059 -13.817 4.914 1.00 . A A . 98 MET O 1 1
1 1560 1 1 98 MET SD S -7.615 -9.100 2.096 1.00 . A A . 98 MET SD 1 1
1 1561 1 1 99 VAL C C -2.819 -13.369 6.805 1.00 . A A . 99 VAL C 1 1
1 1562 1 1 99 VAL CA C -2.734 -12.562 5.508 1.00 . A A . 99 VAL CA 1 1
1 1563 1 1 99 VAL CB C -1.735 -11.407 5.633 1.00 . A A . 99 VAL CB 1 1
1 1564 1 1 99 VAL CG1 C -0.532 -11.836 6.479 1.00 . A A . 99 VAL CG1 1 1
1 1565 1 1 99 VAL CG2 C -1.251 -11.005 4.238 1.00 . A A . 99 VAL CG2 1 1
1 1566 1 1 99 VAL H H -4.109 -10.926 5.331 1.00 . A A . 99 VAL H 1 1
1 1567 1 1 99 VAL HA H -2.471 -13.197 4.679 1.00 . A A . 99 VAL HA 1 1
1 1568 1 1 99 VAL HB H -2.223 -10.563 6.102 1.00 . A A . 99 VAL HB 1 1
1 1569 1 1 99 VAL HG11 H -0.610 -11.402 7.465 1.00 . A A . 99 VAL HG11 1 1
1 1570 1 1 99 VAL HG12 H 0.379 -11.499 6.007 1.00 . A A . 99 VAL HG12 1 1
1 1571 1 1 99 VAL HG13 H -0.517 -12.914 6.561 1.00 . A A . 99 VAL HG13 1 1
1 1572 1 1 99 VAL HG21 H -0.177 -10.900 4.245 1.00 . A A . 99 VAL HG21 1 1
1 1573 1 1 99 VAL HG22 H -1.703 -10.064 3.957 1.00 . A A . 99 VAL HG22 1 1
1 1574 1 1 99 VAL HG23 H -1.534 -11.766 3.526 1.00 . A A . 99 VAL HG23 1 1
1 1575 1 1 99 VAL N N -4.039 -11.900 5.265 1.00 . A A . 99 VAL N 1 1
1 1576 1 1 99 VAL O O -2.193 -14.399 6.948 1.00 . A A . 99 VAL O 1 1
1 1577 1 1 100 ASP C C -4.585 -14.902 8.805 1.00 . A A . 100 ASP C 1 1
1 1578 1 1 100 ASP CA C -3.736 -13.655 9.029 1.00 . A A . 100 ASP CA 1 1
1 1579 1 1 100 ASP CB C -4.434 -12.686 9.983 1.00 . A A . 100 ASP CB 1 1
1 1580 1 1 100 ASP CG C -4.805 -13.420 11.273 1.00 . A A . 100 ASP CG 1 1
1 1581 1 1 100 ASP H H -4.102 -12.079 7.607 1.00 . A A . 100 ASP H 1 1
1 1582 1 1 100 ASP HA H -2.767 -13.925 9.412 1.00 . A A . 100 ASP HA 1 1
1 1583 1 1 100 ASP HB2 H -3.769 -11.866 10.212 1.00 . A A . 100 ASP HB2 1 1
1 1584 1 1 100 ASP HB3 H -5.329 -12.305 9.518 1.00 . A A . 100 ASP HB3 1 1
1 1585 1 1 100 ASP N N -3.599 -12.909 7.747 1.00 . A A . 100 ASP N 1 1
1 1586 1 1 100 ASP O O -4.388 -15.922 9.432 1.00 . A A . 100 ASP O 1 1
1 1587 1 1 100 ASP OD1 O -3.930 -14.046 11.848 1.00 . A A . 100 ASP OD1 1 1
1 1588 1 1 100 ASP OD2 O -5.957 -13.344 11.663 1.00 . A A . 100 ASP OD2 1 1
1 1589 1 1 101 LYS C C -5.652 -16.825 6.508 1.00 . A A . 101 LYS C 1 1
1 1590 1 1 101 LYS CA C -6.352 -16.017 7.599 1.00 . A A . 101 LYS CA 1 1
1 1591 1 1 101 LYS CB C -7.701 -15.432 7.162 1.00 . A A . 101 LYS CB 1 1
1 1592 1 1 101 LYS CD C -8.602 -14.555 5.045 1.00 . A A . 101 LYS CD 1 1
1 1593 1 1 101 LYS CE C -9.860 -14.960 4.289 1.00 . A A . 101 LYS CE 1 1
1 1594 1 1 101 LYS CG C -8.034 -15.781 5.712 1.00 . A A . 101 LYS CG 1 1
1 1595 1 1 101 LYS H H -5.637 -14.009 7.378 1.00 . A A . 101 LYS H 1 1
1 1596 1 1 101 LYS HA H -6.487 -16.611 8.479 1.00 . A A . 101 LYS HA 1 1
1 1597 1 1 101 LYS HB2 H -8.477 -15.821 7.802 1.00 . A A . 101 LYS HB2 1 1
1 1598 1 1 101 LYS HB3 H -7.667 -14.357 7.266 1.00 . A A . 101 LYS HB3 1 1
1 1599 1 1 101 LYS HD2 H -8.836 -13.817 5.795 1.00 . A A . 101 LYS HD2 1 1
1 1600 1 1 101 LYS HD3 H -7.870 -14.162 4.355 1.00 . A A . 101 LYS HD3 1 1
1 1601 1 1 101 LYS HE2 H -10.085 -14.235 3.524 1.00 . A A . 101 LYS HE2 1 1
1 1602 1 1 101 LYS HE3 H -9.726 -15.940 3.858 1.00 . A A . 101 LYS HE3 1 1
1 1603 1 1 101 LYS HG2 H -7.150 -16.085 5.182 1.00 . A A . 101 LYS HG2 1 1
1 1604 1 1 101 LYS HG3 H -8.764 -16.574 5.685 1.00 . A A . 101 LYS HG3 1 1
1 1605 1 1 101 LYS HZ1 H -11.752 -14.437 4.989 1.00 . A A . 101 LYS HZ1 1 1
1 1606 1 1 101 LYS HZ2 H -10.594 -14.618 6.214 1.00 . A A . 101 LYS HZ2 1 1
1 1607 1 1 101 LYS HZ3 H -11.247 -15.990 5.454 1.00 . A A . 101 LYS HZ3 1 1
1 1608 1 1 101 LYS N N -5.511 -14.833 7.892 1.00 . A A . 101 LYS N 1 1
1 1609 1 1 101 LYS NZ N -10.944 -15.003 5.315 1.00 . A A . 101 LYS NZ 1 1
1 1610 1 1 101 LYS O O -5.668 -18.039 6.501 1.00 . A A . 101 LYS O 1 1
1 1611 1 1 102 ILE C C -3.149 -17.612 5.168 1.00 . A A . 102 ILE C 1 1
1 1612 1 1 102 ILE CA C -4.281 -16.837 4.513 1.00 . A A . 102 ILE CA 1 1
1 1613 1 1 102 ILE CB C -3.740 -15.726 3.610 1.00 . A A . 102 ILE CB 1 1
1 1614 1 1 102 ILE CD1 C -4.284 -14.226 1.686 1.00 . A A . 102 ILE CD1 1 1
1 1615 1 1 102 ILE CG1 C -4.837 -15.285 2.639 1.00 . A A . 102 ILE CG1 1 1
1 1616 1 1 102 ILE CG2 C -2.536 -16.240 2.820 1.00 . A A . 102 ILE CG2 1 1
1 1617 1 1 102 ILE H H -5.001 -15.159 5.641 1.00 . A A . 102 ILE H 1 1
1 1618 1 1 102 ILE HA H -4.939 -17.488 3.963 1.00 . A A . 102 ILE HA 1 1
1 1619 1 1 102 ILE HB H -3.433 -14.887 4.216 1.00 . A A . 102 ILE HB 1 1
1 1620 1 1 102 ILE HD11 H -3.255 -14.017 1.936 1.00 . A A . 102 ILE HD11 1 1
1 1621 1 1 102 ILE HD12 H -4.868 -13.321 1.776 1.00 . A A . 102 ILE HD12 1 1
1 1622 1 1 102 ILE HD13 H -4.341 -14.591 0.671 1.00 . A A . 102 ILE HD13 1 1
1 1623 1 1 102 ILE HG12 H -5.178 -16.139 2.072 1.00 . A A . 102 ILE HG12 1 1
1 1624 1 1 102 ILE HG13 H -5.664 -14.868 3.196 1.00 . A A . 102 ILE HG13 1 1
1 1625 1 1 102 ILE HG21 H -2.094 -15.424 2.269 1.00 . A A . 102 ILE HG21 1 1
1 1626 1 1 102 ILE HG22 H -2.858 -17.008 2.133 1.00 . A A . 102 ILE HG22 1 1
1 1627 1 1 102 ILE HG23 H -1.808 -16.649 3.504 1.00 . A A . 102 ILE HG23 1 1
1 1628 1 1 102 ILE N N -5.014 -16.137 5.595 1.00 . A A . 102 ILE N 1 1
1 1629 1 1 102 ILE O O -2.795 -18.704 4.771 1.00 . A A . 102 ILE O 1 1
1 1630 1 1 103 VAL C C -2.157 -18.819 7.813 1.00 . A A . 103 VAL C 1 1
1 1631 1 1 103 VAL CA C -1.523 -17.727 6.955 1.00 . A A . 103 VAL CA 1 1
1 1632 1 1 103 VAL CB C -0.906 -16.632 7.829 1.00 . A A . 103 VAL CB 1 1
1 1633 1 1 103 VAL CG1 C -0.174 -17.264 9.016 1.00 . A A . 103 VAL CG1 1 1
1 1634 1 1 103 VAL CG2 C 0.084 -15.812 6.998 1.00 . A A . 103 VAL CG2 1 1
1 1635 1 1 103 VAL H H -2.948 -16.174 6.512 1.00 . A A . 103 VAL H 1 1
1 1636 1 1 103 VAL HA H -0.788 -18.139 6.282 1.00 . A A . 103 VAL HA 1 1
1 1637 1 1 103 VAL HB H -1.691 -15.987 8.195 1.00 . A A . 103 VAL HB 1 1
1 1638 1 1 103 VAL HG11 H -0.109 -18.333 8.872 1.00 . A A . 103 VAL HG11 1 1
1 1639 1 1 103 VAL HG12 H -0.717 -17.055 9.926 1.00 . A A . 103 VAL HG12 1 1
1 1640 1 1 103 VAL HG13 H 0.821 -16.849 9.087 1.00 . A A . 103 VAL HG13 1 1
1 1641 1 1 103 VAL HG21 H 0.013 -14.770 7.278 1.00 . A A . 103 VAL HG21 1 1
1 1642 1 1 103 VAL HG22 H -0.148 -15.919 5.949 1.00 . A A . 103 VAL HG22 1 1
1 1643 1 1 103 VAL HG23 H 1.088 -16.166 7.181 1.00 . A A . 103 VAL HG23 1 1
1 1644 1 1 103 VAL N N -2.610 -17.046 6.207 1.00 . A A . 103 VAL N 1 1
1 1645 1 1 103 VAL O O -1.550 -19.824 8.123 1.00 . A A . 103 VAL O 1 1
1 1646 1 1 104 SER C C -4.768 -20.669 8.151 1.00 . A A . 104 SER C 1 1
1 1647 1 1 104 SER CA C -4.104 -19.616 9.030 1.00 . A A . 104 SER CA 1 1
1 1648 1 1 104 SER CB C -5.164 -18.813 9.773 1.00 . A A . 104 SER CB 1 1
1 1649 1 1 104 SER H H -3.849 -17.787 7.925 1.00 . A A . 104 SER H 1 1
1 1650 1 1 104 SER HA H -3.432 -20.075 9.718 1.00 . A A . 104 SER HA 1 1
1 1651 1 1 104 SER HB2 H -4.745 -17.878 10.102 1.00 . A A . 104 SER HB2 1 1
1 1652 1 1 104 SER HB3 H -5.995 -18.617 9.102 1.00 . A A . 104 SER HB3 1 1
1 1653 1 1 104 SER HG H -5.180 -19.193 11.682 1.00 . A A . 104 SER HG 1 1
1 1654 1 1 104 SER N N -3.390 -18.612 8.193 1.00 . A A . 104 SER N 1 1
1 1655 1 1 104 SER O O -5.064 -21.766 8.582 1.00 . A A . 104 SER O 1 1
1 1656 1 1 104 SER OG O -5.611 -19.552 10.903 1.00 . A A . 104 SER OG 1 1
1 1657 1 1 105 GLU C C -5.153 -21.090 4.573 1.00 . A A . 105 GLU C 1 1
1 1658 1 1 105 GLU CA C -5.671 -21.298 5.995 1.00 . A A . 105 GLU CA 1 1
1 1659 1 1 105 GLU CB C -7.174 -20.978 6.050 1.00 . A A . 105 GLU CB 1 1
1 1660 1 1 105 GLU CD C -9.081 -20.647 7.635 1.00 . A A . 105 GLU CD 1 1
1 1661 1 1 105 GLU CG C -7.572 -20.488 7.447 1.00 . A A . 105 GLU CG 1 1
1 1662 1 1 105 GLU H H -4.764 -19.441 6.620 1.00 . A A . 105 GLU H 1 1
1 1663 1 1 105 GLU HA H -5.497 -22.312 6.318 1.00 . A A . 105 GLU HA 1 1
1 1664 1 1 105 GLU HB2 H -7.401 -20.210 5.326 1.00 . A A . 105 GLU HB2 1 1
1 1665 1 1 105 GLU HB3 H -7.736 -21.869 5.813 1.00 . A A . 105 GLU HB3 1 1
1 1666 1 1 105 GLU HG2 H -7.054 -21.067 8.196 1.00 . A A . 105 GLU HG2 1 1
1 1667 1 1 105 GLU HG3 H -7.308 -19.444 7.549 1.00 . A A . 105 GLU HG3 1 1
1 1668 1 1 105 GLU N N -5.011 -20.333 6.927 1.00 . A A . 105 GLU N 1 1
1 1669 1 1 105 GLU O O -4.983 -22.029 3.819 1.00 . A A . 105 GLU O 1 1
1 1670 1 1 105 GLU OE1 O -9.813 -20.280 6.731 1.00 . A A . 105 GLU OE1 1 1
1 1671 1 1 105 GLU OE2 O -9.479 -21.131 8.682 1.00 . A A . 105 GLU OE2 1 1
1 1672 1 1 106 GLY C C -5.543 -19.000 1.976 1.00 . A A . 106 GLY C 1 1
1 1673 1 1 106 GLY CA C -4.413 -19.595 2.819 1.00 . A A . 106 GLY CA 1 1
1 1674 1 1 106 GLY H H -5.060 -19.123 4.822 1.00 . A A . 106 GLY H 1 1
1 1675 1 1 106 GLY HA2 H -3.591 -18.896 2.862 1.00 . A A . 106 GLY HA2 1 1
1 1676 1 1 106 GLY HA3 H -4.080 -20.517 2.369 1.00 . A A . 106 GLY HA3 1 1
1 1677 1 1 106 GLY N N -4.911 -19.865 4.198 1.00 . A A . 106 GLY N 1 1
1 1678 1 1 106 GLY O O -5.530 -19.077 0.763 1.00 . A A . 106 GLY O 1 1
1 1679 1 1 107 SER C C -7.666 -16.298 2.042 1.00 . A A . 107 SER C 1 1
1 1680 1 1 107 SER CA C -7.644 -17.801 1.833 1.00 . A A . 107 SER CA 1 1
1 1681 1 1 107 SER CB C -8.909 -18.437 2.407 1.00 . A A . 107 SER CB 1 1
1 1682 1 1 107 SER H H -6.515 -18.346 3.588 1.00 . A A . 107 SER H 1 1
1 1683 1 1 107 SER HA H -7.566 -18.024 0.785 1.00 . A A . 107 SER HA 1 1
1 1684 1 1 107 SER HB2 H -9.251 -17.864 3.252 1.00 . A A . 107 SER HB2 1 1
1 1685 1 1 107 SER HB3 H -9.679 -18.447 1.645 1.00 . A A . 107 SER HB3 1 1
1 1686 1 1 107 SER HG H -8.000 -20.144 2.197 1.00 . A A . 107 SER HG 1 1
1 1687 1 1 107 SER N N -6.521 -18.404 2.605 1.00 . A A . 107 SER N 1 1
1 1688 1 1 107 SER O O -7.602 -15.821 3.147 1.00 . A A . 107 SER O 1 1
1 1689 1 1 107 SER OG O -8.620 -19.765 2.825 1.00 . A A . 107 SER OG 1 1
1 1690 1 1 108 ASP C C -9.299 -13.648 1.090 1.00 . A A . 108 ASP C 1 1
1 1691 1 1 108 ASP CA C -7.831 -14.072 1.121 1.00 . A A . 108 ASP CA 1 1
1 1692 1 1 108 ASP CB C -7.078 -13.528 -0.095 1.00 . A A . 108 ASP CB 1 1
1 1693 1 1 108 ASP CG C -7.843 -13.884 -1.371 1.00 . A A . 108 ASP CG 1 1
1 1694 1 1 108 ASP H H -7.838 -15.965 0.101 1.00 . A A . 108 ASP H 1 1
1 1695 1 1 108 ASP HA H -7.357 -13.745 2.039 1.00 . A A . 108 ASP HA 1 1
1 1696 1 1 108 ASP HB2 H -6.991 -12.454 -0.013 1.00 . A A . 108 ASP HB2 1 1
1 1697 1 1 108 ASP HB3 H -6.093 -13.968 -0.134 1.00 . A A . 108 ASP HB3 1 1
1 1698 1 1 108 ASP N N -7.774 -15.551 0.985 1.00 . A A . 108 ASP N 1 1
1 1699 1 1 108 ASP O O -9.623 -12.483 0.975 1.00 . A A . 108 ASP O 1 1
1 1700 1 1 108 ASP OD1 O -8.950 -13.398 -1.530 1.00 . A A . 108 ASP OD1 1 1
1 1701 1 1 108 ASP OD2 O -7.306 -14.635 -2.169 1.00 . A A . 108 ASP OD2 1 1
1 1702 1 1 109 ASP C C -12.134 -13.808 2.523 1.00 . A A . 109 ASP C 1 1
1 1703 1 1 109 ASP CA C -11.647 -14.276 1.147 1.00 . A A . 109 ASP CA 1 1
1 1704 1 1 109 ASP CB C -12.333 -15.586 0.759 1.00 . A A . 109 ASP CB 1 1
1 1705 1 1 109 ASP CG C -11.974 -15.947 -0.683 1.00 . A A . 109 ASP CG 1 1
1 1706 1 1 109 ASP H H -9.896 -15.545 1.264 1.00 . A A . 109 ASP H 1 1
1 1707 1 1 109 ASP HA H -11.847 -13.524 0.400 1.00 . A A . 109 ASP HA 1 1
1 1708 1 1 109 ASP HB2 H -12.002 -16.374 1.420 1.00 . A A . 109 ASP HB2 1 1
1 1709 1 1 109 ASP HB3 H -13.404 -15.470 0.843 1.00 . A A . 109 ASP HB3 1 1
1 1710 1 1 109 ASP N N -10.190 -14.604 1.180 1.00 . A A . 109 ASP N 1 1
1 1711 1 1 109 ASP O O -12.636 -14.585 3.310 1.00 . A A . 109 ASP O 1 1
1 1712 1 1 109 ASP OD1 O -10.974 -16.618 -0.874 1.00 . A A . 109 ASP OD1 1 1
1 1713 1 1 109 ASP OD2 O -12.706 -15.545 -1.574 1.00 . A A . 109 ASP OD2 1 1
1 1714 1 1 110 ILE C C -13.719 -11.170 3.955 1.00 . A A . 110 ILE C 1 1
1 1715 1 1 110 ILE CA C -12.461 -12.024 4.138 1.00 . A A . 110 ILE CA 1 1
1 1716 1 1 110 ILE CB C -11.307 -11.167 4.660 1.00 . A A . 110 ILE CB 1 1
1 1717 1 1 110 ILE CD1 C -10.353 -8.900 4.226 1.00 . A A . 110 ILE CD1 1 1
1 1718 1 1 110 ILE CG1 C -10.887 -10.176 3.574 1.00 . A A . 110 ILE CG1 1 1
1 1719 1 1 110 ILE CG2 C -10.120 -12.063 5.029 1.00 . A A . 110 ILE CG2 1 1
1 1720 1 1 110 ILE H H -11.595 -11.929 2.165 1.00 . A A . 110 ILE H 1 1
1 1721 1 1 110 ILE HA H -12.654 -12.837 4.817 1.00 . A A . 110 ILE HA 1 1
1 1722 1 1 110 ILE HB H -11.633 -10.626 5.536 1.00 . A A . 110 ILE HB 1 1
1 1723 1 1 110 ILE HD11 H -10.051 -8.202 3.459 1.00 . A A . 110 ILE HD11 1 1
1 1724 1 1 110 ILE HD12 H -9.503 -9.141 4.847 1.00 . A A . 110 ILE HD12 1 1
1 1725 1 1 110 ILE HD13 H -11.128 -8.455 4.832 1.00 . A A . 110 ILE HD13 1 1
1 1726 1 1 110 ILE HG12 H -10.116 -10.619 2.961 1.00 . A A . 110 ILE HG12 1 1
1 1727 1 1 110 ILE HG13 H -11.739 -9.933 2.959 1.00 . A A . 110 ILE HG13 1 1
1 1728 1 1 110 ILE HG21 H -10.454 -12.856 5.683 1.00 . A A . 110 ILE HG21 1 1
1 1729 1 1 110 ILE HG22 H -9.369 -11.477 5.535 1.00 . A A . 110 ILE HG22 1 1
1 1730 1 1 110 ILE HG23 H -9.698 -12.492 4.133 1.00 . A A . 110 ILE HG23 1 1
1 1731 1 1 110 ILE N N -11.997 -12.541 2.815 1.00 . A A . 110 ILE N 1 1
1 1732 1 1 110 ILE O O -13.906 -10.175 4.625 1.00 . A A . 110 ILE O 1 1
1 1733 1 1 111 GLY C C -15.464 -9.294 2.592 1.00 . A A . 111 GLY C 1 1
1 1734 1 1 111 GLY CA C -15.826 -10.761 2.827 1.00 . A A . 111 GLY CA 1 1
1 1735 1 1 111 GLY H H -14.411 -12.359 2.522 1.00 . A A . 111 GLY H 1 1
1 1736 1 1 111 GLY HA2 H -16.347 -11.149 1.963 1.00 . A A . 111 GLY HA2 1 1
1 1737 1 1 111 GLY HA3 H -16.461 -10.836 3.696 1.00 . A A . 111 GLY HA3 1 1
1 1738 1 1 111 GLY N N -14.582 -11.552 3.053 1.00 . A A . 111 GLY N 1 1
1 1739 1 1 111 GLY O O -16.282 -8.409 2.750 1.00 . A A . 111 GLY O 1 1
1 1740 1 1 112 GLU C C -14.590 -7.027 0.782 1.00 . A A . 112 GLU C 1 1
1 1741 1 1 112 GLU CA C -13.829 -7.617 1.974 1.00 . A A . 112 GLU CA 1 1
1 1742 1 1 112 GLU CB C -12.334 -7.689 1.672 1.00 . A A . 112 GLU CB 1 1
1 1743 1 1 112 GLU CD C -10.643 -8.488 0.016 1.00 . A A . 112 GLU CD 1 1
1 1744 1 1 112 GLU CG C -12.109 -8.569 0.445 1.00 . A A . 112 GLU CG 1 1
1 1745 1 1 112 GLU H H -13.598 -9.756 2.097 1.00 . A A . 112 GLU H 1 1
1 1746 1 1 112 GLU HA H -13.995 -7.022 2.854 1.00 . A A . 112 GLU HA 1 1
1 1747 1 1 112 GLU HB2 H -11.957 -6.695 1.478 1.00 . A A . 112 GLU HB2 1 1
1 1748 1 1 112 GLU HB3 H -11.815 -8.114 2.517 1.00 . A A . 112 GLU HB3 1 1
1 1749 1 1 112 GLU HG2 H -12.361 -9.591 0.685 1.00 . A A . 112 GLU HG2 1 1
1 1750 1 1 112 GLU HG3 H -12.739 -8.224 -0.361 1.00 . A A . 112 GLU HG3 1 1
1 1751 1 1 112 GLU N N -14.244 -9.028 2.217 1.00 . A A . 112 GLU N 1 1
1 1752 1 1 112 GLU O O -15.356 -7.703 0.122 1.00 . A A . 112 GLU O 1 1
1 1753 1 1 112 GLU OE1 O -9.906 -7.735 0.633 1.00 . A A . 112 GLU OE1 1 1
1 1754 1 1 112 GLU OE2 O -10.281 -9.179 -0.922 1.00 . A A . 112 GLU OE2 1 1
1 1755 1 1 113 ASN C C -14.112 -4.220 -1.402 1.00 . A A . 113 ASN C 1 1
1 1756 1 1 113 ASN CA C -15.083 -5.120 -0.643 1.00 . A A . 113 ASN CA 1 1
1 1757 1 1 113 ASN CB C -16.200 -4.294 -0.004 1.00 . A A . 113 ASN CB 1 1
1 1758 1 1 113 ASN CG C -17.481 -4.438 -0.832 1.00 . A A . 113 ASN CG 1 1
1 1759 1 1 113 ASN H H -13.759 -5.248 1.052 1.00 . A A . 113 ASN H 1 1
1 1760 1 1 113 ASN HA H -15.499 -5.854 -1.302 1.00 . A A . 113 ASN HA 1 1
1 1761 1 1 113 ASN HB2 H -16.379 -4.647 1.000 1.00 . A A . 113 ASN HB2 1 1
1 1762 1 1 113 ASN HB3 H -15.909 -3.255 0.026 1.00 . A A . 113 ASN HB3 1 1
1 1763 1 1 113 ASN HD21 H -16.515 -4.671 -2.551 1.00 . A A . 113 ASN HD21 1 1
1 1764 1 1 113 ASN HD22 H -18.208 -4.718 -2.658 1.00 . A A . 113 ASN HD22 1 1
1 1765 1 1 113 ASN N N -14.381 -5.769 0.503 1.00 . A A . 113 ASN N 1 1
1 1766 1 1 113 ASN ND2 N -17.394 -4.625 -2.120 1.00 . A A . 113 ASN ND2 1 1
1 1767 1 1 113 ASN O O -14.067 -3.032 -1.185 1.00 . A A . 113 ASN O 1 1
1 1768 1 1 113 ASN OD1 O -18.571 -4.380 -0.299 1.00 . A A . 113 ASN OD1 1 1
1 1769 1 1 114 ILE C C -13.099 -2.955 -3.951 1.00 . A A . 114 ILE C 1 1
1 1770 1 1 114 ILE CA C -12.363 -3.942 -3.052 1.00 . A A . 114 ILE CA 1 1
1 1771 1 1 114 ILE CB C -11.552 -4.927 -3.894 1.00 . A A . 114 ILE CB 1 1
1 1772 1 1 114 ILE CD1 C -10.834 -5.706 -1.612 1.00 . A A . 114 ILE CD1 1 1
1 1773 1 1 114 ILE CG1 C -11.150 -6.143 -3.045 1.00 . A A . 114 ILE CG1 1 1
1 1774 1 1 114 ILE CG2 C -10.298 -4.224 -4.412 1.00 . A A . 114 ILE CG2 1 1
1 1775 1 1 114 ILE H H -13.382 -5.744 -2.447 1.00 . A A . 114 ILE H 1 1
1 1776 1 1 114 ILE HA H -11.710 -3.415 -2.374 1.00 . A A . 114 ILE HA 1 1
1 1777 1 1 114 ILE HB H -12.150 -5.255 -4.734 1.00 . A A . 114 ILE HB 1 1
1 1778 1 1 114 ILE HD11 H -10.526 -4.671 -1.613 1.00 . A A . 114 ILE HD11 1 1
1 1779 1 1 114 ILE HD12 H -10.041 -6.320 -1.215 1.00 . A A . 114 ILE HD12 1 1
1 1780 1 1 114 ILE HD13 H -11.719 -5.815 -1.000 1.00 . A A . 114 ILE HD13 1 1
1 1781 1 1 114 ILE HG12 H -11.962 -6.854 -3.032 1.00 . A A . 114 ILE HG12 1 1
1 1782 1 1 114 ILE HG13 H -10.276 -6.607 -3.477 1.00 . A A . 114 ILE HG13 1 1
1 1783 1 1 114 ILE HG21 H -10.226 -4.356 -5.481 1.00 . A A . 114 ILE HG21 1 1
1 1784 1 1 114 ILE HG22 H -9.426 -4.647 -3.936 1.00 . A A . 114 ILE HG22 1 1
1 1785 1 1 114 ILE HG23 H -10.359 -3.168 -4.183 1.00 . A A . 114 ILE HG23 1 1
1 1786 1 1 114 ILE N N -13.333 -4.778 -2.288 1.00 . A A . 114 ILE N 1 1
1 1787 1 1 114 ILE O O -13.007 -1.756 -3.772 1.00 . A A . 114 ILE O 1 1
1 1788 1 1 115 ASP C C -15.239 -1.431 -4.976 1.00 . A A . 115 ASP C 1 1
1 1789 1 1 115 ASP CA C -14.575 -2.515 -5.812 1.00 . A A . 115 ASP CA 1 1
1 1790 1 1 115 ASP CB C -15.623 -3.383 -6.511 1.00 . A A . 115 ASP CB 1 1
1 1791 1 1 115 ASP CG C -15.153 -3.711 -7.929 1.00 . A A . 115 ASP CG 1 1
1 1792 1 1 115 ASP H H -13.898 -4.412 -5.042 1.00 . A A . 115 ASP H 1 1
1 1793 1 1 115 ASP HA H -13.911 -2.081 -6.527 1.00 . A A . 115 ASP HA 1 1
1 1794 1 1 115 ASP HB2 H -15.757 -4.300 -5.956 1.00 . A A . 115 ASP HB2 1 1
1 1795 1 1 115 ASP HB3 H -16.559 -2.849 -6.558 1.00 . A A . 115 ASP HB3 1 1
1 1796 1 1 115 ASP N N -13.833 -3.443 -4.914 1.00 . A A . 115 ASP N 1 1
1 1797 1 1 115 ASP O O -15.472 -0.327 -5.424 1.00 . A A . 115 ASP O 1 1
1 1798 1 1 115 ASP OD1 O -14.740 -2.795 -8.622 1.00 . A A . 115 ASP OD1 1 1
1 1799 1 1 115 ASP OD2 O -15.213 -4.872 -8.299 1.00 . A A . 115 ASP OD2 1 1
1 1800 1 1 116 VAL C C -15.130 0.013 -2.072 1.00 . A A . 116 VAL C 1 1
1 1801 1 1 116 VAL CA C -16.179 -0.771 -2.848 1.00 . A A . 116 VAL CA 1 1
1 1802 1 1 116 VAL CB C -17.030 -1.618 -1.902 1.00 . A A . 116 VAL CB 1 1
1 1803 1 1 116 VAL CG1 C -17.445 -0.781 -0.691 1.00 . A A . 116 VAL CG1 1 1
1 1804 1 1 116 VAL CG2 C -18.282 -2.102 -2.639 1.00 . A A . 116 VAL CG2 1 1
1 1805 1 1 116 VAL H H -15.324 -2.651 -3.441 1.00 . A A . 116 VAL H 1 1
1 1806 1 1 116 VAL HA H -16.792 -0.105 -3.401 1.00 . A A . 116 VAL HA 1 1
1 1807 1 1 116 VAL HB H -16.453 -2.471 -1.570 1.00 . A A . 116 VAL HB 1 1
1 1808 1 1 116 VAL HG11 H -16.778 -0.987 0.134 1.00 . A A . 116 VAL HG11 1 1
1 1809 1 1 116 VAL HG12 H -18.456 -1.034 -0.408 1.00 . A A . 116 VAL HG12 1 1
1 1810 1 1 116 VAL HG13 H -17.394 0.268 -0.943 1.00 . A A . 116 VAL HG13 1 1
1 1811 1 1 116 VAL HG21 H -18.885 -1.253 -2.922 1.00 . A A . 116 VAL HG21 1 1
1 1812 1 1 116 VAL HG22 H -18.854 -2.750 -1.990 1.00 . A A . 116 VAL HG22 1 1
1 1813 1 1 116 VAL HG23 H -17.990 -2.647 -3.525 1.00 . A A . 116 VAL HG23 1 1
1 1814 1 1 116 VAL N N -15.534 -1.754 -3.758 1.00 . A A . 116 VAL N 1 1
1 1815 1 1 116 VAL O O -15.129 1.229 -2.052 1.00 . A A . 116 VAL O 1 1
1 1816 1 1 117 PHE C C -12.335 0.889 -1.582 1.00 . A A . 117 PHE C 1 1
1 1817 1 1 117 PHE CA C -13.180 0.024 -0.651 1.00 . A A . 117 PHE CA 1 1
1 1818 1 1 117 PHE CB C -12.326 -1.079 -0.024 1.00 . A A . 117 PHE CB 1 1
1 1819 1 1 117 PHE CD1 C -12.710 -0.412 2.377 1.00 . A A . 117 PHE CD1 1 1
1 1820 1 1 117 PHE CD2 C -13.425 -2.612 1.649 1.00 . A A . 117 PHE CD2 1 1
1 1821 1 1 117 PHE CE1 C -13.180 -0.685 3.666 1.00 . A A . 117 PHE CE1 1 1
1 1822 1 1 117 PHE CE2 C -13.895 -2.885 2.939 1.00 . A A . 117 PHE CE2 1 1
1 1823 1 1 117 PHE CG C -12.832 -1.376 1.367 1.00 . A A . 117 PHE CG 1 1
1 1824 1 1 117 PHE CZ C -13.773 -1.922 3.947 1.00 . A A . 117 PHE CZ 1 1
1 1825 1 1 117 PHE H H -14.275 -1.657 -1.479 1.00 . A A . 117 PHE H 1 1
1 1826 1 1 117 PHE HA H -13.625 0.630 0.122 1.00 . A A . 117 PHE HA 1 1
1 1827 1 1 117 PHE HB2 H -12.384 -1.971 -0.629 1.00 . A A . 117 PHE HB2 1 1
1 1828 1 1 117 PHE HB3 H -11.300 -0.750 0.032 1.00 . A A . 117 PHE HB3 1 1
1 1829 1 1 117 PHE HD1 H -12.253 0.541 2.159 1.00 . A A . 117 PHE HD1 1 1
1 1830 1 1 117 PHE HD2 H -13.520 -3.355 0.870 1.00 . A A . 117 PHE HD2 1 1
1 1831 1 1 117 PHE HE1 H -13.086 0.058 4.444 1.00 . A A . 117 PHE HE1 1 1
1 1832 1 1 117 PHE HE2 H -14.352 -3.840 3.156 1.00 . A A . 117 PHE HE2 1 1
1 1833 1 1 117 PHE HZ H -14.137 -2.133 4.943 1.00 . A A . 117 PHE HZ 1 1
1 1834 1 1 117 PHE N N -14.241 -0.676 -1.437 1.00 . A A . 117 PHE N 1 1
1 1835 1 1 117 PHE O O -11.712 1.848 -1.168 1.00 . A A . 117 PHE O 1 1
1 1836 1 1 118 SER C C -12.457 2.482 -4.316 1.00 . A A . 118 SER C 1 1
1 1837 1 1 118 SER CA C -11.558 1.384 -3.802 1.00 . A A . 118 SER CA 1 1
1 1838 1 1 118 SER CB C -11.165 0.413 -4.916 1.00 . A A . 118 SER CB 1 1
1 1839 1 1 118 SER H H -12.859 -0.175 -3.169 1.00 . A A . 118 SER H 1 1
1 1840 1 1 118 SER HA H -10.693 1.794 -3.336 1.00 . A A . 118 SER HA 1 1
1 1841 1 1 118 SER HB2 H -10.094 0.405 -5.029 1.00 . A A . 118 SER HB2 1 1
1 1842 1 1 118 SER HB3 H -11.505 -0.583 -4.656 1.00 . A A . 118 SER HB3 1 1
1 1843 1 1 118 SER HG H -12.496 0.236 -6.324 1.00 . A A . 118 SER HG 1 1
1 1844 1 1 118 SER N N -12.332 0.576 -2.845 1.00 . A A . 118 SER N 1 1
1 1845 1 1 118 SER O O -12.072 3.623 -4.414 1.00 . A A . 118 SER O 1 1
1 1846 1 1 118 SER OG O -11.761 0.826 -6.139 1.00 . A A . 118 SER OG 1 1
1 1847 1 1 119 ASP C C -14.893 4.168 -3.999 1.00 . A A . 119 ASP C 1 1
1 1848 1 1 119 ASP CA C -14.648 3.148 -5.094 1.00 . A A . 119 ASP CA 1 1
1 1849 1 1 119 ASP CB C -15.925 2.369 -5.413 1.00 . A A . 119 ASP CB 1 1
1 1850 1 1 119 ASP CG C -15.835 1.803 -6.831 1.00 . A A . 119 ASP CG 1 1
1 1851 1 1 119 ASP H H -13.945 1.205 -4.469 1.00 . A A . 119 ASP H 1 1
1 1852 1 1 119 ASP HA H -14.274 3.629 -5.969 1.00 . A A . 119 ASP HA 1 1
1 1853 1 1 119 ASP HB2 H -16.039 1.559 -4.707 1.00 . A A . 119 ASP HB2 1 1
1 1854 1 1 119 ASP HB3 H -16.777 3.030 -5.345 1.00 . A A . 119 ASP HB3 1 1
1 1855 1 1 119 ASP N N -13.673 2.135 -4.604 1.00 . A A . 119 ASP N 1 1
1 1856 1 1 119 ASP O O -15.130 5.330 -4.246 1.00 . A A . 119 ASP O 1 1
1 1857 1 1 119 ASP OD1 O -14.799 1.251 -7.163 1.00 . A A . 119 ASP OD1 1 1
1 1858 1 1 119 ASP OD2 O -16.803 1.934 -7.563 1.00 . A A . 119 ASP OD2 1 1
1 1859 1 1 120 THR C C -13.836 5.643 -1.640 1.00 . A A . 120 THR C 1 1
1 1860 1 1 120 THR CA C -14.988 4.653 -1.638 1.00 . A A . 120 THR CA 1 1
1 1861 1 1 120 THR CB C -14.954 3.731 -0.406 1.00 . A A . 120 THR CB 1 1
1 1862 1 1 120 THR CG2 C -14.133 4.359 0.726 1.00 . A A . 120 THR CG2 1 1
1 1863 1 1 120 THR H H -14.581 2.794 -2.635 1.00 . A A . 120 THR H 1 1
1 1864 1 1 120 THR HA H -15.923 5.160 -1.705 1.00 . A A . 120 THR HA 1 1
1 1865 1 1 120 THR HB H -14.504 2.790 -0.684 1.00 . A A . 120 THR HB 1 1
1 1866 1 1 120 THR HG1 H -16.257 3.408 1.001 1.00 . A A . 120 THR HG1 1 1
1 1867 1 1 120 THR HG21 H -14.308 3.816 1.642 1.00 . A A . 120 THR HG21 1 1
1 1868 1 1 120 THR HG22 H -14.425 5.391 0.854 1.00 . A A . 120 THR HG22 1 1
1 1869 1 1 120 THR HG23 H -13.083 4.311 0.474 1.00 . A A . 120 THR HG23 1 1
1 1870 1 1 120 THR N N -14.801 3.731 -2.787 1.00 . A A . 120 THR N 1 1
1 1871 1 1 120 THR O O -14.002 6.839 -1.517 1.00 . A A . 120 THR O 1 1
1 1872 1 1 120 THR OG1 O -16.281 3.503 0.046 1.00 . A A . 120 THR OG1 1 1
1 1873 1 1 121 ILE C C -11.333 6.662 -3.180 1.00 . A A . 121 ILE C 1 1
1 1874 1 1 121 ILE CA C -11.450 5.954 -1.822 1.00 . A A . 121 ILE CA 1 1
1 1875 1 1 121 ILE CB C -10.328 4.933 -1.593 1.00 . A A . 121 ILE CB 1 1
1 1876 1 1 121 ILE CD1 C -8.441 4.305 -0.083 1.00 . A A . 121 ILE CD1 1 1
1 1877 1 1 121 ILE CG1 C -9.648 5.230 -0.262 1.00 . A A . 121 ILE CG1 1 1
1 1878 1 1 121 ILE CG2 C -9.294 4.972 -2.721 1.00 . A A . 121 ILE CG2 1 1
1 1879 1 1 121 ILE H H -12.600 4.149 -1.885 1.00 . A A . 121 ILE H 1 1
1 1880 1 1 121 ILE HA H -11.466 6.673 -1.021 1.00 . A A . 121 ILE HA 1 1
1 1881 1 1 121 ILE HB H -10.764 3.947 -1.553 1.00 . A A . 121 ILE HB 1 1
1 1882 1 1 121 ILE HD11 H -8.441 3.558 -0.863 1.00 . A A . 121 ILE HD11 1 1
1 1883 1 1 121 ILE HD12 H -8.498 3.820 0.880 1.00 . A A . 121 ILE HD12 1 1
1 1884 1 1 121 ILE HD13 H -7.531 4.885 -0.140 1.00 . A A . 121 ILE HD13 1 1
1 1885 1 1 121 ILE HG12 H -9.322 6.259 -0.245 1.00 . A A . 121 ILE HG12 1 1
1 1886 1 1 121 ILE HG13 H -10.352 5.060 0.537 1.00 . A A . 121 ILE HG13 1 1
1 1887 1 1 121 ILE HG21 H -8.631 4.124 -2.629 1.00 . A A . 121 ILE HG21 1 1
1 1888 1 1 121 ILE HG22 H -8.723 5.885 -2.655 1.00 . A A . 121 ILE HG22 1 1
1 1889 1 1 121 ILE HG23 H -9.802 4.930 -3.673 1.00 . A A . 121 ILE HG23 1 1
1 1890 1 1 121 ILE N N -12.671 5.118 -1.791 1.00 . A A . 121 ILE N 1 1
1 1891 1 1 121 ILE O O -10.908 7.797 -3.267 1.00 . A A . 121 ILE O 1 1
1 1892 1 1 122 LYS C C -12.626 7.765 -5.658 1.00 . A A . 122 LYS C 1 1
1 1893 1 1 122 LYS CA C -11.628 6.621 -5.578 1.00 . A A . 122 LYS CA 1 1
1 1894 1 1 122 LYS CB C -11.989 5.501 -6.550 1.00 . A A . 122 LYS CB 1 1
1 1895 1 1 122 LYS CD C -10.463 3.529 -6.822 1.00 . A A . 122 LYS CD 1 1
1 1896 1 1 122 LYS CE C -9.202 3.429 -5.956 1.00 . A A . 122 LYS CE 1 1
1 1897 1 1 122 LYS CG C -10.704 4.991 -7.198 1.00 . A A . 122 LYS CG 1 1
1 1898 1 1 122 LYS H H -12.055 5.089 -4.151 1.00 . A A . 122 LYS H 1 1
1 1899 1 1 122 LYS HA H -10.628 6.974 -5.774 1.00 . A A . 122 LYS HA 1 1
1 1900 1 1 122 LYS HB2 H -12.480 4.696 -6.015 1.00 . A A . 122 LYS HB2 1 1
1 1901 1 1 122 LYS HB3 H -12.650 5.884 -7.310 1.00 . A A . 122 LYS HB3 1 1
1 1902 1 1 122 LYS HD2 H -11.312 3.150 -6.274 1.00 . A A . 122 LYS HD2 1 1
1 1903 1 1 122 LYS HD3 H -10.326 2.944 -7.719 1.00 . A A . 122 LYS HD3 1 1
1 1904 1 1 122 LYS HE2 H -8.537 4.259 -6.163 1.00 . A A . 122 LYS HE2 1 1
1 1905 1 1 122 LYS HE3 H -9.461 3.405 -4.910 1.00 . A A . 122 LYS HE3 1 1
1 1906 1 1 122 LYS HG2 H -10.781 5.080 -8.270 1.00 . A A . 122 LYS HG2 1 1
1 1907 1 1 122 LYS HG3 H -9.877 5.586 -6.845 1.00 . A A . 122 LYS HG3 1 1
1 1908 1 1 122 LYS HZ1 H -7.876 2.316 -7.111 1.00 . A A . 122 LYS HZ1 1 1
1 1909 1 1 122 LYS HZ2 H -9.298 1.489 -6.701 1.00 . A A . 122 LYS HZ2 1 1
1 1910 1 1 122 LYS HZ3 H -8.087 1.725 -5.531 1.00 . A A . 122 LYS HZ3 1 1
1 1911 1 1 122 LYS N N -11.711 5.997 -4.238 1.00 . A A . 122 LYS N 1 1
1 1912 1 1 122 LYS NZ N -8.568 2.143 -6.354 1.00 . A A . 122 LYS NZ 1 1
1 1913 1 1 122 LYS O O -12.389 8.774 -6.292 1.00 . A A . 122 LYS O 1 1
1 1914 1 1 123 SER C C -14.419 9.685 -3.880 1.00 . A A . 123 SER C 1 1
1 1915 1 1 123 SER CA C -14.742 8.705 -4.996 1.00 . A A . 123 SER CA 1 1
1 1916 1 1 123 SER CB C -16.065 8.012 -4.729 1.00 . A A . 123 SER CB 1 1
1 1917 1 1 123 SER H H -13.889 6.806 -4.473 1.00 . A A . 123 SER H 1 1
1 1918 1 1 123 SER HA H -14.758 9.201 -5.943 1.00 . A A . 123 SER HA 1 1
1 1919 1 1 123 SER HB2 H -15.912 7.224 -4.012 1.00 . A A . 123 SER HB2 1 1
1 1920 1 1 123 SER HB3 H -16.767 8.729 -4.329 1.00 . A A . 123 SER HB3 1 1
1 1921 1 1 123 SER HG H -17.519 7.540 -5.933 1.00 . A A . 123 SER HG 1 1
1 1922 1 1 123 SER N N -13.732 7.622 -4.994 1.00 . A A . 123 SER N 1 1
1 1923 1 1 123 SER O O -14.905 10.798 -3.842 1.00 . A A . 123 SER O 1 1
1 1924 1 1 123 SER OG O -16.564 7.458 -5.940 1.00 . A A . 123 SER OG 1 1
1 1925 1 1 124 PHE C C -12.152 11.168 -2.338 1.00 . A A . 124 PHE C 1 1
1 1926 1 1 124 PHE CA C -13.197 10.168 -1.854 1.00 . A A . 124 PHE CA 1 1
1 1927 1 1 124 PHE CB C -12.602 9.241 -0.798 1.00 . A A . 124 PHE CB 1 1
1 1928 1 1 124 PHE CD1 C -14.322 10.155 0.800 1.00 . A A . 124 PHE CD1 1 1
1 1929 1 1 124 PHE CD2 C -13.778 7.793 0.897 1.00 . A A . 124 PHE CD2 1 1
1 1930 1 1 124 PHE CE1 C -15.241 9.986 1.842 1.00 . A A . 124 PHE CE1 1 1
1 1931 1 1 124 PHE CE2 C -14.698 7.625 1.940 1.00 . A A . 124 PHE CE2 1 1
1 1932 1 1 124 PHE CG C -13.592 9.058 0.327 1.00 . A A . 124 PHE CG 1 1
1 1933 1 1 124 PHE CZ C -15.428 8.722 2.413 1.00 . A A . 124 PHE CZ 1 1
1 1934 1 1 124 PHE H H -13.202 8.369 -3.048 1.00 . A A . 124 PHE H 1 1
1 1935 1 1 124 PHE HA H -14.058 10.678 -1.463 1.00 . A A . 124 PHE HA 1 1
1 1936 1 1 124 PHE HB2 H -12.384 8.284 -1.248 1.00 . A A . 124 PHE HB2 1 1
1 1937 1 1 124 PHE HB3 H -11.693 9.674 -0.413 1.00 . A A . 124 PHE HB3 1 1
1 1938 1 1 124 PHE HD1 H -14.177 11.130 0.361 1.00 . A A . 124 PHE HD1 1 1
1 1939 1 1 124 PHE HD2 H -13.215 6.947 0.532 1.00 . A A . 124 PHE HD2 1 1
1 1940 1 1 124 PHE HE1 H -15.804 10.832 2.207 1.00 . A A . 124 PHE HE1 1 1
1 1941 1 1 124 PHE HE2 H -14.843 6.650 2.379 1.00 . A A . 124 PHE HE2 1 1
1 1942 1 1 124 PHE HZ H -16.138 8.593 3.217 1.00 . A A . 124 PHE HZ 1 1
1 1943 1 1 124 PHE N N -13.585 9.272 -2.977 1.00 . A A . 124 PHE N 1 1
1 1944 1 1 124 PHE O O -11.677 12.004 -1.594 1.00 . A A . 124 PHE O 1 1
1 1945 1 1 125 ALA C C -11.342 12.756 -5.357 1.00 . A A . 125 ALA C 1 1
1 1946 1 1 125 ALA CA C -10.776 12.019 -4.140 1.00 . A A . 125 ALA CA 1 1
1 1947 1 1 125 ALA CB C -9.601 11.130 -4.549 1.00 . A A . 125 ALA CB 1 1
1 1948 1 1 125 ALA H H -12.198 10.395 -4.155 1.00 . A A . 125 ALA H 1 1
1 1949 1 1 125 ALA HA H -10.461 12.723 -3.387 1.00 . A A . 125 ALA HA 1 1
1 1950 1 1 125 ALA HB1 H -9.203 11.474 -5.493 1.00 . A A . 125 ALA HB1 1 1
1 1951 1 1 125 ALA HB2 H -9.940 10.110 -4.650 1.00 . A A . 125 ALA HB2 1 1
1 1952 1 1 125 ALA HB3 H -8.830 11.181 -3.793 1.00 . A A . 125 ALA HB3 1 1
1 1953 1 1 125 ALA N N -11.794 11.081 -3.583 1.00 . A A . 125 ALA N 1 1
1 1954 1 1 125 ALA O O -11.814 13.870 -5.255 1.00 . A A . 125 ALA O 1 1
1 1955 1 1 126 SER C C -13.353 12.960 -7.626 1.00 . A A . 126 SER C 1 1
1 1956 1 1 126 SER CA C -11.833 12.810 -7.728 1.00 . A A . 126 SER CA 1 1
1 1957 1 1 126 SER CB C -11.462 11.881 -8.883 1.00 . A A . 126 SER CB 1 1
1 1958 1 1 126 SER H H -10.913 11.243 -6.569 1.00 . A A . 126 SER H 1 1
1 1959 1 1 126 SER HA H -11.367 13.774 -7.866 1.00 . A A . 126 SER HA 1 1
1 1960 1 1 126 SER HB2 H -11.112 10.940 -8.493 1.00 . A A . 126 SER HB2 1 1
1 1961 1 1 126 SER HB3 H -12.335 11.711 -9.501 1.00 . A A . 126 SER HB3 1 1
1 1962 1 1 126 SER HG H -10.102 11.821 -10.273 1.00 . A A . 126 SER HG 1 1
1 1963 1 1 126 SER N N -11.297 12.142 -6.507 1.00 . A A . 126 SER N 1 1
1 1964 1 1 126 SER O O -14.092 12.009 -7.784 1.00 . A A . 126 SER O 1 1
1 1965 1 1 126 SER OG O -10.430 12.480 -9.656 1.00 . A A . 126 SER OG 1 1
1 1966 1 1 127 SER C C -15.753 15.422 -8.256 1.00 . A A . 127 SER C 1 1
1 1967 1 1 127 SER CA C -15.297 14.356 -7.256 1.00 . A A . 127 SER CA 1 1
1 1968 1 1 127 SER CB C -15.524 14.827 -5.820 1.00 . A A . 127 SER CB 1 1
1 1969 1 1 127 SER H H -13.213 14.903 -7.242 1.00 . A A . 127 SER H 1 1
1 1970 1 1 127 SER HA H -15.822 13.429 -7.427 1.00 . A A . 127 SER HA 1 1
1 1971 1 1 127 SER HB2 H -16.574 14.783 -5.588 1.00 . A A . 127 SER HB2 1 1
1 1972 1 1 127 SER HB3 H -14.980 14.184 -5.142 1.00 . A A . 127 SER HB3 1 1
1 1973 1 1 127 SER HG H -15.584 16.587 -4.994 1.00 . A A . 127 SER HG 1 1
1 1974 1 1 127 SER N N -13.826 14.148 -7.366 1.00 . A A . 127 SER N 1 1
1 1975 1 1 127 SER O O -14.986 16.269 -8.666 1.00 . A A . 127 SER O 1 1
1 1976 1 1 127 SER OG O -15.072 16.168 -5.689 1.00 . A A . 127 SER OG 1 1
1 1977 1 1 128 GLY C C -18.940 16.769 -9.288 1.00 . A A . 128 GLY C 1 1
1 1978 1 1 128 GLY CA C -17.496 16.394 -9.627 1.00 . A A . 128 GLY CA 1 1
1 1979 1 1 128 GLY H H -17.599 14.691 -8.313 1.00 . A A . 128 GLY H 1 1
1 1980 1 1 128 GLY HA2 H -16.873 17.276 -9.582 1.00 . A A . 128 GLY HA2 1 1
1 1981 1 1 128 GLY HA3 H -17.461 15.980 -10.623 1.00 . A A . 128 GLY HA3 1 1
1 1982 1 1 128 GLY N N -16.996 15.384 -8.653 1.00 . A A . 128 GLY N 1 1
1 1983 1 1 128 GLY O O -19.816 16.721 -10.129 1.00 . A A . 128 GLY O 1 1
1 1984 1 1 129 LYS C C -21.172 18.480 -8.731 1.00 . A A . 129 LYS C 1 1
1 1985 1 1 129 LYS CA C -20.590 17.524 -7.685 1.00 . A A . 129 LYS CA 1 1
1 1986 1 1 129 LYS CB C -20.454 18.226 -6.333 1.00 . A A . 129 LYS CB 1 1
1 1987 1 1 129 LYS CD C -21.617 18.170 -4.121 1.00 . A A . 129 LYS CD 1 1
1 1988 1 1 129 LYS CE C -23.142 18.156 -4.262 1.00 . A A . 129 LYS CE 1 1
1 1989 1 1 129 LYS CG C -20.996 17.316 -5.229 1.00 . A A . 129 LYS CG 1 1
1 1990 1 1 129 LYS H H -18.480 17.180 -7.401 1.00 . A A . 129 LYS H 1 1
1 1991 1 1 129 LYS HA H -21.208 16.647 -7.587 1.00 . A A . 129 LYS HA 1 1
1 1992 1 1 129 LYS HB2 H -19.414 18.444 -6.143 1.00 . A A . 129 LYS HB2 1 1
1 1993 1 1 129 LYS HB3 H -21.019 19.146 -6.347 1.00 . A A . 129 LYS HB3 1 1
1 1994 1 1 129 LYS HD2 H -21.339 17.768 -3.158 1.00 . A A . 129 LYS HD2 1 1
1 1995 1 1 129 LYS HD3 H -21.259 19.185 -4.205 1.00 . A A . 129 LYS HD3 1 1
1 1996 1 1 129 LYS HE2 H -23.517 19.165 -4.371 1.00 . A A . 129 LYS HE2 1 1
1 1997 1 1 129 LYS HE3 H -23.438 17.550 -5.103 1.00 . A A . 129 LYS HE3 1 1
1 1998 1 1 129 LYS HG2 H -21.747 16.657 -5.641 1.00 . A A . 129 LYS HG2 1 1
1 1999 1 1 129 LYS HG3 H -20.187 16.730 -4.818 1.00 . A A . 129 LYS HG3 1 1
1 2000 1 1 129 LYS HZ1 H -23.430 18.186 -2.200 1.00 . A A . 129 LYS HZ1 1 1
1 2001 1 1 129 LYS HZ2 H -23.168 16.637 -2.839 1.00 . A A . 129 LYS HZ2 1 1
1 2002 1 1 129 LYS HZ3 H -24.667 17.403 -3.062 1.00 . A A . 129 LYS HZ3 1 1
1 2003 1 1 129 LYS N N -19.199 17.145 -8.066 1.00 . A A . 129 LYS N 1 1
1 2004 1 1 129 LYS NZ N -23.639 17.550 -2.995 1.00 . A A . 129 LYS NZ 1 1
1 2005 1 1 129 LYS O O -20.496 19.358 -9.227 1.00 . A A . 129 LYS O 1 1
1 2006 1 1 130 GLU C C -22.192 19.212 -11.367 1.00 . A A . 130 GLU C 1 1
1 2007 1 1 130 GLU CA C -23.036 19.214 -10.090 1.00 . A A . 130 GLU CA 1 1
1 2008 1 1 130 GLU CB C -23.032 20.600 -9.445 1.00 . A A . 130 GLU CB 1 1
1 2009 1 1 130 GLU CD C -23.665 22.824 -10.391 1.00 . A A . 130 GLU CD 1 1
1 2010 1 1 130 GLU CG C -24.181 21.434 -10.013 1.00 . A A . 130 GLU CG 1 1
1 2011 1 1 130 GLU H H -22.951 17.598 -8.666 1.00 . A A . 130 GLU H 1 1
1 2012 1 1 130 GLU HA H -24.047 18.908 -10.305 1.00 . A A . 130 GLU HA 1 1
1 2013 1 1 130 GLU HB2 H -23.155 20.499 -8.376 1.00 . A A . 130 GLU HB2 1 1
1 2014 1 1 130 GLU HB3 H -22.095 21.093 -9.654 1.00 . A A . 130 GLU HB3 1 1
1 2015 1 1 130 GLU HG2 H -24.580 20.946 -10.891 1.00 . A A . 130 GLU HG2 1 1
1 2016 1 1 130 GLU HG3 H -24.958 21.533 -9.270 1.00 . A A . 130 GLU HG3 1 1
1 2017 1 1 130 GLU N N -22.420 18.313 -9.073 1.00 . A A . 130 GLU N 1 1
1 2018 1 1 130 GLU O O -21.238 19.954 -11.495 1.00 . A A . 130 GLU O 1 1
1 2019 1 1 130 GLU OE1 O -22.678 22.894 -11.106 1.00 . A A . 130 GLU OE1 1 1
1 2020 1 1 130 GLU OE2 O -24.264 23.795 -9.959 1.00 . A A . 130 GLU OE2 1 1
1 2021 1 1 131 LYS C C -22.689 18.167 -14.777 1.00 . A A . 131 LYS C 1 1
1 2022 1 1 131 LYS CA C -21.750 18.324 -13.577 1.00 . A A . 131 LYS CA 1 1
1 2023 1 1 131 LYS CB C -20.858 17.092 -13.427 1.00 . A A . 131 LYS CB 1 1
1 2024 1 1 131 LYS CD C -20.539 15.309 -15.150 1.00 . A A . 131 LYS CD 1 1
1 2025 1 1 131 LYS CE C -19.748 14.357 -14.249 1.00 . A A . 131 LYS CE 1 1
1 2026 1 1 131 LYS CG C -20.216 16.756 -14.775 1.00 . A A . 131 LYS CG 1 1
1 2027 1 1 131 LYS H H -23.305 17.787 -12.186 1.00 . A A . 131 LYS H 1 1
1 2028 1 1 131 LYS HA H -21.142 19.208 -13.685 1.00 . A A . 131 LYS HA 1 1
1 2029 1 1 131 LYS HB2 H -20.086 17.294 -12.698 1.00 . A A . 131 LYS HB2 1 1
1 2030 1 1 131 LYS HB3 H -21.455 16.255 -13.097 1.00 . A A . 131 LYS HB3 1 1
1 2031 1 1 131 LYS HD2 H -21.597 15.132 -15.020 1.00 . A A . 131 LYS HD2 1 1
1 2032 1 1 131 LYS HD3 H -20.269 15.135 -16.181 1.00 . A A . 131 LYS HD3 1 1
1 2033 1 1 131 LYS HE2 H -18.738 14.720 -14.115 1.00 . A A . 131 LYS HE2 1 1
1 2034 1 1 131 LYS HE3 H -20.238 14.245 -13.295 1.00 . A A . 131 LYS HE3 1 1
1 2035 1 1 131 LYS HG2 H -20.601 17.420 -15.533 1.00 . A A . 131 LYS HG2 1 1
1 2036 1 1 131 LYS HG3 H -19.145 16.875 -14.702 1.00 . A A . 131 LYS HG3 1 1
1 2037 1 1 131 LYS HZ1 H -19.859 13.228 -15.995 1.00 . A A . 131 LYS HZ1 1 1
1 2038 1 1 131 LYS HZ2 H -20.528 12.465 -14.635 1.00 . A A . 131 LYS HZ2 1 1
1 2039 1 1 131 LYS HZ3 H -18.841 12.568 -14.807 1.00 . A A . 131 LYS HZ3 1 1
1 2040 1 1 131 LYS N N -22.534 18.379 -12.311 1.00 . A A . 131 LYS N 1 1
1 2041 1 1 131 LYS NZ N -19.744 13.056 -14.977 1.00 . A A . 131 LYS NZ 1 1
1 2042 1 1 131 LYS O O -23.598 17.360 -14.766 1.00 . A A . 131 LYS O 1 1
1 2043 1 1 132 LEU C C -24.817 18.701 -16.589 1.00 . A A . 132 LEU C 1 1
1 2044 1 1 132 LEU CA C -23.352 18.829 -17.014 1.00 . A A . 132 LEU CA 1 1
1 2045 1 1 132 LEU CB C -22.888 17.564 -17.736 1.00 . A A . 132 LEU CB 1 1
1 2046 1 1 132 LEU CD1 C -21.502 17.655 -19.814 1.00 . A A . 132 LEU CD1 1 1
1 2047 1 1 132 LEU CD2 C -23.833 16.764 -19.907 1.00 . A A . 132 LEU CD2 1 1
1 2048 1 1 132 LEU CG C -22.917 17.798 -19.249 1.00 . A A . 132 LEU CG 1 1
1 2049 1 1 132 LEU H H -21.735 19.577 -15.800 1.00 . A A . 132 LEU H 1 1
1 2050 1 1 132 LEU HA H -23.220 19.688 -17.652 1.00 . A A . 132 LEU HA 1 1
1 2051 1 1 132 LEU HB2 H -21.880 17.324 -17.428 1.00 . A A . 132 LEU HB2 1 1
1 2052 1 1 132 LEU HB3 H -23.546 16.746 -17.488 1.00 . A A . 132 LEU HB3 1 1
1 2053 1 1 132 LEU HD11 H -20.861 17.202 -19.072 1.00 . A A . 132 LEU HD11 1 1
1 2054 1 1 132 LEU HD12 H -21.119 18.630 -20.075 1.00 . A A . 132 LEU HD12 1 1
1 2055 1 1 132 LEU HD13 H -21.528 17.030 -20.695 1.00 . A A . 132 LEU HD13 1 1
1 2056 1 1 132 LEU HD21 H -24.011 17.044 -20.935 1.00 . A A . 132 LEU HD21 1 1
1 2057 1 1 132 LEU HD22 H -24.773 16.727 -19.377 1.00 . A A . 132 LEU HD22 1 1
1 2058 1 1 132 LEU HD23 H -23.363 15.793 -19.875 1.00 . A A . 132 LEU HD23 1 1
1 2059 1 1 132 LEU HG H -23.286 18.793 -19.452 1.00 . A A . 132 LEU HG 1 1
1 2060 1 1 132 LEU N N -22.475 18.933 -15.812 1.00 . A A . 132 LEU N 1 1
1 2061 1 1 132 LEU O O -25.373 17.620 -16.559 1.00 . A A . 132 LEU O 1 1
1 2062 1 1 133 GLU C C -27.043 18.741 -14.679 1.00 . A A . 133 GLU C 1 1
1 2063 1 1 133 GLU CA C -26.876 19.735 -15.832 1.00 . A A . 133 GLU CA 1 1
1 2064 1 1 133 GLU CB C -27.639 19.255 -17.067 1.00 . A A . 133 GLU CB 1 1
1 2065 1 1 133 GLU CD C -27.893 19.594 -19.530 1.00 . A A . 133 GLU CD 1 1
1 2066 1 1 133 GLU CG C -27.397 20.223 -18.227 1.00 . A A . 133 GLU CG 1 1
1 2067 1 1 133 GLU H H -24.981 20.656 -16.288 1.00 . A A . 133 GLU H 1 1
1 2068 1 1 133 GLU HA H -27.225 20.714 -15.541 1.00 . A A . 133 GLU HA 1 1
1 2069 1 1 133 GLU HB2 H -27.293 18.269 -17.342 1.00 . A A . 133 GLU HB2 1 1
1 2070 1 1 133 GLU HB3 H -28.694 19.217 -16.847 1.00 . A A . 133 GLU HB3 1 1
1 2071 1 1 133 GLU HG2 H -27.932 21.143 -18.044 1.00 . A A . 133 GLU HG2 1 1
1 2072 1 1 133 GLU HG3 H -26.341 20.430 -18.309 1.00 . A A . 133 GLU HG3 1 1
1 2073 1 1 133 GLU N N -25.447 19.795 -16.258 1.00 . A A . 133 GLU N 1 1
1 2074 1 1 133 GLU O O -27.856 17.842 -14.812 1.00 . A A . 133 GLU O 1 1
1 2075 1 1 133 GLU OE1 O -28.562 18.576 -19.457 1.00 . A A . 133 GLU OE1 1 1
1 2076 1 1 133 GLU OE2 O -27.595 20.140 -20.580 1.00 . A A . 133 GLU OE2 1 1
2 2077 1 1 1 MET C C 8.098 -28.648 -1.266 1.00 . A A . 1 MET C 1 1
2 2078 1 1 1 MET CA C 8.181 -29.821 -0.284 1.00 . A A . 1 MET CA 1 1
2 2079 1 1 1 MET CB C 9.638 -30.217 -0.041 1.00 . A A . 1 MET CB 1 1
2 2080 1 1 1 MET CE C 12.439 -31.143 1.216 1.00 . A A . 1 MET CE 1 1
2 2081 1 1 1 MET CG C 9.990 -29.990 1.429 1.00 . A A . 1 MET CG 1 1
2 2082 1 1 1 MET H1 H 6.653 -30.769 -1.336 1.00 . A A . 1 MET H1 1 1
2 2083 1 1 1 MET H2 H 7.358 -31.728 -0.124 1.00 . A A . 1 MET H2 1 1
2 2084 1 1 1 MET H3 H 8.185 -31.452 -1.582 1.00 . A A . 1 MET H3 1 1
2 2085 1 1 1 MET HA H 7.708 -29.566 0.649 1.00 . A A . 1 MET HA 1 1
2 2086 1 1 1 MET HB2 H 9.772 -31.261 -0.286 1.00 . A A . 1 MET HB2 1 1
2 2087 1 1 1 MET HB3 H 10.284 -29.616 -0.662 1.00 . A A . 1 MET HB3 1 1
2 2088 1 1 1 MET HE1 H 12.695 -31.206 0.170 1.00 . A A . 1 MET HE1 1 1
2 2089 1 1 1 MET HE2 H 11.714 -31.909 1.455 1.00 . A A . 1 MET HE2 1 1
2 2090 1 1 1 MET HE3 H 13.330 -31.283 1.812 1.00 . A A . 1 MET HE3 1 1
2 2091 1 1 1 MET HG2 H 9.369 -29.202 1.830 1.00 . A A . 1 MET HG2 1 1
2 2092 1 1 1 MET HG3 H 9.820 -30.900 1.986 1.00 . A A . 1 MET HG3 1 1
2 2093 1 1 1 MET N N 7.546 -31.034 -0.877 1.00 . A A . 1 MET N 1 1
2 2094 1 1 1 MET O O 9.095 -28.051 -1.622 1.00 . A A . 1 MET O 1 1
2 2095 1 1 1 MET SD S 11.731 -29.513 1.568 1.00 . A A . 1 MET SD 1 1
2 2096 1 1 2 MET C C 5.913 -26.069 -2.054 1.00 . A A . 2 MET C 1 1
2 2097 1 1 2 MET CA C 6.768 -27.182 -2.668 1.00 . A A . 2 MET CA 1 1
2 2098 1 1 2 MET CB C 6.068 -27.786 -3.886 1.00 . A A . 2 MET CB 1 1
2 2099 1 1 2 MET CE C 6.178 -25.718 -7.372 1.00 . A A . 2 MET CE 1 1
2 2100 1 1 2 MET CG C 6.682 -27.215 -5.165 1.00 . A A . 2 MET CG 1 1
2 2101 1 1 2 MET H H 6.124 -28.809 -1.409 1.00 . A A . 2 MET H 1 1
2 2102 1 1 2 MET HA H 7.736 -26.801 -2.952 1.00 . A A . 2 MET HA 1 1
2 2103 1 1 2 MET HB2 H 6.190 -28.860 -3.873 1.00 . A A . 2 MET HB2 1 1
2 2104 1 1 2 MET HB3 H 5.017 -27.543 -3.853 1.00 . A A . 2 MET HB3 1 1
2 2105 1 1 2 MET HE1 H 5.972 -26.712 -7.746 1.00 . A A . 2 MET HE1 1 1
2 2106 1 1 2 MET HE2 H 7.214 -25.466 -7.554 1.00 . A A . 2 MET HE2 1 1
2 2107 1 1 2 MET HE3 H 5.545 -25.007 -7.877 1.00 . A A . 2 MET HE3 1 1
2 2108 1 1 2 MET HG2 H 7.734 -27.027 -5.008 1.00 . A A . 2 MET HG2 1 1
2 2109 1 1 2 MET HG3 H 6.560 -27.924 -5.970 1.00 . A A . 2 MET HG3 1 1
2 2110 1 1 2 MET N N 6.915 -28.314 -1.707 1.00 . A A . 2 MET N 1 1
2 2111 1 1 2 MET O O 5.149 -25.415 -2.736 1.00 . A A . 2 MET O 1 1
2 2112 1 1 2 MET SD S 5.851 -25.666 -5.594 1.00 . A A . 2 MET SD 1 1
2 2113 1 1 3 GLU C C 6.136 -23.768 0.566 1.00 . A A . 3 GLU C 1 1
2 2114 1 1 3 GLU CA C 5.228 -24.773 -0.123 1.00 . A A . 3 GLU CA 1 1
2 2115 1 1 3 GLU CB C 4.391 -25.476 0.935 1.00 . A A . 3 GLU CB 1 1
2 2116 1 1 3 GLU CD C 5.415 -27.688 1.488 1.00 . A A . 3 GLU CD 1 1
2 2117 1 1 3 GLU CG C 5.318 -26.218 1.899 1.00 . A A . 3 GLU CG 1 1
2 2118 1 1 3 GLU H H 6.659 -26.384 -0.241 1.00 . A A . 3 GLU H 1 1
2 2119 1 1 3 GLU HA H 4.595 -24.285 -0.838 1.00 . A A . 3 GLU HA 1 1
2 2120 1 1 3 GLU HB2 H 3.826 -24.738 1.484 1.00 . A A . 3 GLU HB2 1 1
2 2121 1 1 3 GLU HB3 H 3.720 -26.177 0.466 1.00 . A A . 3 GLU HB3 1 1
2 2122 1 1 3 GLU HG2 H 6.302 -25.766 1.869 1.00 . A A . 3 GLU HG2 1 1
2 2123 1 1 3 GLU HG3 H 4.923 -26.152 2.901 1.00 . A A . 3 GLU HG3 1 1
2 2124 1 1 3 GLU N N 6.036 -25.846 -0.773 1.00 . A A . 3 GLU N 1 1
2 2125 1 1 3 GLU O O 5.683 -22.810 1.164 1.00 . A A . 3 GLU O 1 1
2 2126 1 1 3 GLU OE1 O 4.450 -28.193 0.939 1.00 . A A . 3 GLU OE1 1 1
2 2127 1 1 3 GLU OE2 O 6.451 -28.282 1.729 1.00 . A A . 3 GLU OE2 1 1
2 2128 1 1 4 GLU C C 8.420 -21.740 0.414 1.00 . A A . 4 GLU C 1 1
2 2129 1 1 4 GLU CA C 8.316 -23.042 1.203 1.00 . A A . 4 GLU CA 1 1
2 2130 1 1 4 GLU CB C 9.667 -23.752 1.276 1.00 . A A . 4 GLU CB 1 1
2 2131 1 1 4 GLU CD C 10.070 -23.081 3.650 1.00 . A A . 4 GLU CD 1 1
2 2132 1 1 4 GLU CG C 10.597 -22.984 2.218 1.00 . A A . 4 GLU CG 1 1
2 2133 1 1 4 GLU H H 7.757 -24.769 0.049 1.00 . A A . 4 GLU H 1 1
2 2134 1 1 4 GLU HA H 7.938 -22.852 2.186 1.00 . A A . 4 GLU HA 1 1
2 2135 1 1 4 GLU HB2 H 9.525 -24.756 1.648 1.00 . A A . 4 GLU HB2 1 1
2 2136 1 1 4 GLU HB3 H 10.107 -23.791 0.292 1.00 . A A . 4 GLU HB3 1 1
2 2137 1 1 4 GLU HG2 H 11.589 -23.410 2.169 1.00 . A A . 4 GLU HG2 1 1
2 2138 1 1 4 GLU HG3 H 10.636 -21.947 1.919 1.00 . A A . 4 GLU HG3 1 1
2 2139 1 1 4 GLU N N 7.407 -23.985 0.517 1.00 . A A . 4 GLU N 1 1
2 2140 1 1 4 GLU O O 8.918 -20.741 0.896 1.00 . A A . 4 GLU O 1 1
2 2141 1 1 4 GLU OE1 O 9.048 -22.476 3.928 1.00 . A A . 4 GLU OE1 1 1
2 2142 1 1 4 GLU OE2 O 10.699 -23.759 4.447 1.00 . A A . 4 GLU OE2 1 1
2 2143 1 1 5 TYR C C 6.971 -19.506 -1.088 1.00 . A A . 5 TYR C 1 1
2 2144 1 1 5 TYR CA C 7.986 -20.508 -1.618 1.00 . A A . 5 TYR CA 1 1
2 2145 1 1 5 TYR CB C 7.621 -20.952 -3.034 1.00 . A A . 5 TYR CB 1 1
2 2146 1 1 5 TYR CD1 C 10.060 -21.312 -3.555 1.00 . A A . 5 TYR CD1 1 1
2 2147 1 1 5 TYR CD2 C 8.688 -20.118 -5.159 1.00 . A A . 5 TYR CD2 1 1
2 2148 1 1 5 TYR CE1 C 11.171 -21.162 -4.394 1.00 . A A . 5 TYR CE1 1 1
2 2149 1 1 5 TYR CE2 C 9.798 -19.967 -5.998 1.00 . A A . 5 TYR CE2 1 1
2 2150 1 1 5 TYR CG C 8.818 -20.790 -3.939 1.00 . A A . 5 TYR CG 1 1
2 2151 1 1 5 TYR CZ C 11.040 -20.489 -5.615 1.00 . A A . 5 TYR CZ 1 1
2 2152 1 1 5 TYR H H 7.530 -22.560 -1.143 1.00 . A A . 5 TYR H 1 1
2 2153 1 1 5 TYR HA H 8.969 -20.088 -1.600 1.00 . A A . 5 TYR HA 1 1
2 2154 1 1 5 TYR HB2 H 7.317 -21.989 -3.019 1.00 . A A . 5 TYR HB2 1 1
2 2155 1 1 5 TYR HB3 H 6.808 -20.344 -3.403 1.00 . A A . 5 TYR HB3 1 1
2 2156 1 1 5 TYR HD1 H 10.161 -21.831 -2.614 1.00 . A A . 5 TYR HD1 1 1
2 2157 1 1 5 TYR HD2 H 7.730 -19.715 -5.454 1.00 . A A . 5 TYR HD2 1 1
2 2158 1 1 5 TYR HE1 H 12.128 -21.565 -4.100 1.00 . A A . 5 TYR HE1 1 1
2 2159 1 1 5 TYR HE2 H 9.697 -19.448 -6.939 1.00 . A A . 5 TYR HE2 1 1
2 2160 1 1 5 TYR HH H 11.968 -19.597 -7.025 1.00 . A A . 5 TYR HH 1 1
2 2161 1 1 5 TYR N N 7.936 -21.745 -0.790 1.00 . A A . 5 TYR N 1 1
2 2162 1 1 5 TYR O O 7.065 -18.317 -1.317 1.00 . A A . 5 TYR O 1 1
2 2163 1 1 5 TYR OH O 12.135 -20.341 -6.442 1.00 . A A . 5 TYR OH 1 1
2 2164 1 1 6 LEU C C 5.421 -18.619 1.590 1.00 . A A . 6 LEU C 1 1
2 2165 1 1 6 LEU CA C 4.972 -19.096 0.210 1.00 . A A . 6 LEU CA 1 1
2 2166 1 1 6 LEU CB C 3.718 -19.963 0.325 1.00 . A A . 6 LEU CB 1 1
2 2167 1 1 6 LEU CD1 C 3.275 -22.168 -0.757 1.00 . A A . 6 LEU CD1 1 1
2 2168 1 1 6 LEU CD2 C 2.200 -20.098 -1.652 1.00 . A A . 6 LEU CD2 1 1
2 2169 1 1 6 LEU CG C 3.464 -20.671 -1.005 1.00 . A A . 6 LEU CG 1 1
2 2170 1 1 6 LEU H H 5.982 -20.952 -0.198 1.00 . A A . 6 LEU H 1 1
2 2171 1 1 6 LEU HA H 4.786 -18.259 -0.442 1.00 . A A . 6 LEU HA 1 1
2 2172 1 1 6 LEU HB2 H 3.861 -20.699 1.103 1.00 . A A . 6 LEU HB2 1 1
2 2173 1 1 6 LEU HB3 H 2.871 -19.341 0.568 1.00 . A A . 6 LEU HB3 1 1
2 2174 1 1 6 LEU HD11 H 2.336 -22.335 -0.252 1.00 . A A . 6 LEU HD11 1 1
2 2175 1 1 6 LEU HD12 H 4.085 -22.535 -0.143 1.00 . A A . 6 LEU HD12 1 1
2 2176 1 1 6 LEU HD13 H 3.274 -22.693 -1.701 1.00 . A A . 6 LEU HD13 1 1
2 2177 1 1 6 LEU HD21 H 1.355 -20.267 -1.002 1.00 . A A . 6 LEU HD21 1 1
2 2178 1 1 6 LEU HD22 H 2.029 -20.586 -2.600 1.00 . A A . 6 LEU HD22 1 1
2 2179 1 1 6 LEU HD23 H 2.327 -19.037 -1.811 1.00 . A A . 6 LEU HD23 1 1
2 2180 1 1 6 LEU HG H 4.309 -20.518 -1.662 1.00 . A A . 6 LEU HG 1 1
2 2181 1 1 6 LEU N N 6.011 -19.992 -0.367 1.00 . A A . 6 LEU N 1 1
2 2182 1 1 6 LEU O O 5.381 -17.444 1.898 1.00 . A A . 6 LEU O 1 1
2 2183 1 1 7 GLY C C 7.250 -17.917 3.655 1.00 . A A . 7 GLY C 1 1
2 2184 1 1 7 GLY CA C 6.319 -19.123 3.776 1.00 . A A . 7 GLY CA 1 1
2 2185 1 1 7 GLY H H 5.888 -20.468 2.148 1.00 . A A . 7 GLY H 1 1
2 2186 1 1 7 GLY HA2 H 5.464 -18.863 4.384 1.00 . A A . 7 GLY HA2 1 1
2 2187 1 1 7 GLY HA3 H 6.853 -19.942 4.233 1.00 . A A . 7 GLY HA3 1 1
2 2188 1 1 7 GLY N N 5.858 -19.524 2.419 1.00 . A A . 7 GLY N 1 1
2 2189 1 1 7 GLY O O 7.239 -17.029 4.485 1.00 . A A . 7 GLY O 1 1
2 2190 1 1 8 VAL C C 8.313 -15.593 1.699 1.00 . A A . 8 VAL C 1 1
2 2191 1 1 8 VAL CA C 8.989 -16.722 2.468 1.00 . A A . 8 VAL CA 1 1
2 2192 1 1 8 VAL CB C 10.181 -17.269 1.685 1.00 . A A . 8 VAL CB 1 1
2 2193 1 1 8 VAL CG1 C 11.099 -16.112 1.290 1.00 . A A . 8 VAL CG1 1 1
2 2194 1 1 8 VAL CG2 C 10.952 -18.257 2.561 1.00 . A A . 8 VAL CG2 1 1
2 2195 1 1 8 VAL H H 8.056 -18.603 1.970 1.00 . A A . 8 VAL H 1 1
2 2196 1 1 8 VAL HA H 9.308 -16.372 3.423 1.00 . A A . 8 VAL HA 1 1
2 2197 1 1 8 VAL HB H 9.828 -17.770 0.795 1.00 . A A . 8 VAL HB 1 1
2 2198 1 1 8 VAL HG11 H 10.558 -15.425 0.656 1.00 . A A . 8 VAL HG11 1 1
2 2199 1 1 8 VAL HG12 H 11.955 -16.499 0.756 1.00 . A A . 8 VAL HG12 1 1
2 2200 1 1 8 VAL HG13 H 11.431 -15.597 2.178 1.00 . A A . 8 VAL HG13 1 1
2 2201 1 1 8 VAL HG21 H 11.331 -17.745 3.433 1.00 . A A . 8 VAL HG21 1 1
2 2202 1 1 8 VAL HG22 H 11.776 -18.668 1.998 1.00 . A A . 8 VAL HG22 1 1
2 2203 1 1 8 VAL HG23 H 10.292 -19.055 2.870 1.00 . A A . 8 VAL HG23 1 1
2 2204 1 1 8 VAL N N 8.059 -17.877 2.630 1.00 . A A . 8 VAL N 1 1
2 2205 1 1 8 VAL O O 8.596 -14.429 1.898 1.00 . A A . 8 VAL O 1 1
2 2206 1 1 9 PHE C C 5.860 -14.031 1.000 1.00 . A A . 9 PHE C 1 1
2 2207 1 1 9 PHE CA C 6.701 -14.886 0.051 1.00 . A A . 9 PHE CA 1 1
2 2208 1 1 9 PHE CB C 5.805 -15.652 -0.927 1.00 . A A . 9 PHE CB 1 1
2 2209 1 1 9 PHE CD1 C 6.956 -14.366 -2.774 1.00 . A A . 9 PHE CD1 1 1
2 2210 1 1 9 PHE CD2 C 6.303 -16.665 -3.182 1.00 . A A . 9 PHE CD2 1 1
2 2211 1 1 9 PHE CE1 C 7.479 -14.287 -4.071 1.00 . A A . 9 PHE CE1 1 1
2 2212 1 1 9 PHE CE2 C 6.824 -16.585 -4.478 1.00 . A A . 9 PHE CE2 1 1
2 2213 1 1 9 PHE CG C 6.369 -15.557 -2.328 1.00 . A A . 9 PHE CG 1 1
2 2214 1 1 9 PHE CZ C 7.413 -15.396 -4.923 1.00 . A A . 9 PHE CZ 1 1
2 2215 1 1 9 PHE H H 7.208 -16.878 0.709 1.00 . A A . 9 PHE H 1 1
2 2216 1 1 9 PHE HA H 7.404 -14.274 -0.487 1.00 . A A . 9 PHE HA 1 1
2 2217 1 1 9 PHE HB2 H 5.756 -16.687 -0.631 1.00 . A A . 9 PHE HB2 1 1
2 2218 1 1 9 PHE HB3 H 4.811 -15.227 -0.912 1.00 . A A . 9 PHE HB3 1 1
2 2219 1 1 9 PHE HD1 H 7.008 -13.509 -2.119 1.00 . A A . 9 PHE HD1 1 1
2 2220 1 1 9 PHE HD2 H 5.847 -17.583 -2.841 1.00 . A A . 9 PHE HD2 1 1
2 2221 1 1 9 PHE HE1 H 7.933 -13.369 -4.415 1.00 . A A . 9 PHE HE1 1 1
2 2222 1 1 9 PHE HE2 H 6.774 -17.441 -5.135 1.00 . A A . 9 PHE HE2 1 1
2 2223 1 1 9 PHE HZ H 7.817 -15.334 -5.923 1.00 . A A . 9 PHE HZ 1 1
2 2224 1 1 9 PHE N N 7.416 -15.934 0.835 1.00 . A A . 9 PHE N 1 1
2 2225 1 1 9 PHE O O 5.760 -12.829 0.850 1.00 . A A . 9 PHE O 1 1
2 2226 1 1 10 VAL C C 5.333 -13.246 4.024 1.00 . A A . 10 VAL C 1 1
2 2227 1 1 10 VAL CA C 4.434 -13.876 2.955 1.00 . A A . 10 VAL CA 1 1
2 2228 1 1 10 VAL CB C 3.495 -14.909 3.581 1.00 . A A . 10 VAL CB 1 1
2 2229 1 1 10 VAL CG1 C 2.397 -14.196 4.372 1.00 . A A . 10 VAL CG1 1 1
2 2230 1 1 10 VAL CG2 C 2.855 -15.751 2.474 1.00 . A A . 10 VAL CG2 1 1
2 2231 1 1 10 VAL H H 5.361 -15.615 2.088 1.00 . A A . 10 VAL H 1 1
2 2232 1 1 10 VAL HA H 3.861 -13.117 2.446 1.00 . A A . 10 VAL HA 1 1
2 2233 1 1 10 VAL HB H 4.056 -15.549 4.243 1.00 . A A . 10 VAL HB 1 1
2 2234 1 1 10 VAL HG11 H 1.432 -14.578 4.075 1.00 . A A . 10 VAL HG11 1 1
2 2235 1 1 10 VAL HG12 H 2.440 -13.135 4.174 1.00 . A A . 10 VAL HG12 1 1
2 2236 1 1 10 VAL HG13 H 2.544 -14.371 5.428 1.00 . A A . 10 VAL HG13 1 1
2 2237 1 1 10 VAL HG21 H 3.127 -15.345 1.510 1.00 . A A . 10 VAL HG21 1 1
2 2238 1 1 10 VAL HG22 H 1.782 -15.733 2.582 1.00 . A A . 10 VAL HG22 1 1
2 2239 1 1 10 VAL HG23 H 3.209 -16.770 2.547 1.00 . A A . 10 VAL HG23 1 1
2 2240 1 1 10 VAL N N 5.260 -14.646 1.984 1.00 . A A . 10 VAL N 1 1
2 2241 1 1 10 VAL O O 5.014 -12.219 4.591 1.00 . A A . 10 VAL O 1 1
2 2242 1 1 11 ASP C C 7.959 -11.966 4.826 1.00 . A A . 11 ASP C 1 1
2 2243 1 1 11 ASP CA C 7.378 -13.279 5.330 1.00 . A A . 11 ASP CA 1 1
2 2244 1 1 11 ASP CB C 8.480 -14.324 5.513 1.00 . A A . 11 ASP CB 1 1
2 2245 1 1 11 ASP CG C 8.120 -15.250 6.676 1.00 . A A . 11 ASP CG 1 1
2 2246 1 1 11 ASP H H 6.702 -14.676 3.832 1.00 . A A . 11 ASP H 1 1
2 2247 1 1 11 ASP HA H 6.857 -13.123 6.248 1.00 . A A . 11 ASP HA 1 1
2 2248 1 1 11 ASP HB2 H 8.580 -14.905 4.608 1.00 . A A . 11 ASP HB2 1 1
2 2249 1 1 11 ASP HB3 H 9.415 -13.828 5.727 1.00 . A A . 11 ASP HB3 1 1
2 2250 1 1 11 ASP N N 6.459 -13.851 4.302 1.00 . A A . 11 ASP N 1 1
2 2251 1 1 11 ASP O O 8.282 -11.072 5.584 1.00 . A A . 11 ASP O 1 1
2 2252 1 1 11 ASP OD1 O 7.073 -15.045 7.267 1.00 . A A . 11 ASP OD1 1 1
2 2253 1 1 11 ASP OD2 O 8.896 -16.149 6.955 1.00 . A A . 11 ASP OD2 1 1
2 2254 1 1 12 GLU C C 7.450 -9.630 2.704 1.00 . A A . 12 GLU C 1 1
2 2255 1 1 12 GLU CA C 8.605 -10.594 2.950 1.00 . A A . 12 GLU CA 1 1
2 2256 1 1 12 GLU CB C 9.254 -11.018 1.632 1.00 . A A . 12 GLU CB 1 1
2 2257 1 1 12 GLU CD C 8.666 -11.462 -0.755 1.00 . A A . 12 GLU CD 1 1
2 2258 1 1 12 GLU CG C 8.183 -11.570 0.693 1.00 . A A . 12 GLU CG 1 1
2 2259 1 1 12 GLU H H 7.776 -12.580 2.972 1.00 . A A . 12 GLU H 1 1
2 2260 1 1 12 GLU HA H 9.338 -10.149 3.598 1.00 . A A . 12 GLU HA 1 1
2 2261 1 1 12 GLU HB2 H 9.732 -10.165 1.174 1.00 . A A . 12 GLU HB2 1 1
2 2262 1 1 12 GLU HB3 H 9.991 -11.785 1.825 1.00 . A A . 12 GLU HB3 1 1
2 2263 1 1 12 GLU HG2 H 7.992 -12.605 0.936 1.00 . A A . 12 GLU HG2 1 1
2 2264 1 1 12 GLU HG3 H 7.276 -10.998 0.812 1.00 . A A . 12 GLU HG3 1 1
2 2265 1 1 12 GLU N N 8.068 -11.846 3.545 1.00 . A A . 12 GLU N 1 1
2 2266 1 1 12 GLU O O 7.620 -8.428 2.654 1.00 . A A . 12 GLU O 1 1
2 2267 1 1 12 GLU OE1 O 8.801 -10.347 -1.232 1.00 . A A . 12 GLU OE1 1 1
2 2268 1 1 12 GLU OE2 O 8.892 -12.496 -1.363 1.00 . A A . 12 GLU OE2 1 1
2 2269 1 1 13 THR C C 4.728 -8.548 3.624 1.00 . A A . 13 THR C 1 1
2 2270 1 1 13 THR CA C 5.078 -9.298 2.333 1.00 . A A . 13 THR CA 1 1
2 2271 1 1 13 THR CB C 3.967 -10.281 1.931 1.00 . A A . 13 THR CB 1 1
2 2272 1 1 13 THR CG2 C 2.598 -9.746 2.360 1.00 . A A . 13 THR CG2 1 1
2 2273 1 1 13 THR H H 6.160 -11.133 2.619 1.00 . A A . 13 THR H 1 1
2 2274 1 1 13 THR HA H 5.265 -8.602 1.531 1.00 . A A . 13 THR HA 1 1
2 2275 1 1 13 THR HB H 4.142 -11.231 2.411 1.00 . A A . 13 THR HB 1 1
2 2276 1 1 13 THR HG1 H 4.096 -9.594 0.115 1.00 . A A . 13 THR HG1 1 1
2 2277 1 1 13 THR HG21 H 2.656 -8.677 2.494 1.00 . A A . 13 THR HG21 1 1
2 2278 1 1 13 THR HG22 H 2.308 -10.212 3.291 1.00 . A A . 13 THR HG22 1 1
2 2279 1 1 13 THR HG23 H 1.868 -9.977 1.600 1.00 . A A . 13 THR HG23 1 1
2 2280 1 1 13 THR N N 6.267 -10.160 2.564 1.00 . A A . 13 THR N 1 1
2 2281 1 1 13 THR O O 4.438 -7.370 3.609 1.00 . A A . 13 THR O 1 1
2 2282 1 1 13 THR OG1 O 3.983 -10.456 0.522 1.00 . A A . 13 THR OG1 1 1
2 2283 1 1 14 LYS C C 5.583 -7.621 6.432 1.00 . A A . 14 LYS C 1 1
2 2284 1 1 14 LYS CA C 4.438 -8.547 6.029 1.00 . A A . 14 LYS CA 1 1
2 2285 1 1 14 LYS CB C 4.276 -9.679 7.045 1.00 . A A . 14 LYS CB 1 1
2 2286 1 1 14 LYS CD C 3.658 -12.097 6.907 1.00 . A A . 14 LYS CD 1 1
2 2287 1 1 14 LYS CE C 2.936 -12.533 8.184 1.00 . A A . 14 LYS CE 1 1
2 2288 1 1 14 LYS CG C 3.231 -10.673 6.538 1.00 . A A . 14 LYS CG 1 1
2 2289 1 1 14 LYS H H 5.006 -10.172 4.734 1.00 . A A . 14 LYS H 1 1
2 2290 1 1 14 LYS HA H 3.517 -7.991 5.944 1.00 . A A . 14 LYS HA 1 1
2 2291 1 1 14 LYS HB2 H 5.223 -10.185 7.175 1.00 . A A . 14 LYS HB2 1 1
2 2292 1 1 14 LYS HB3 H 3.954 -9.271 7.992 1.00 . A A . 14 LYS HB3 1 1
2 2293 1 1 14 LYS HD2 H 3.403 -12.768 6.101 1.00 . A A . 14 LYS HD2 1 1
2 2294 1 1 14 LYS HD3 H 4.724 -12.121 7.071 1.00 . A A . 14 LYS HD3 1 1
2 2295 1 1 14 LYS HE2 H 3.051 -11.783 8.954 1.00 . A A . 14 LYS HE2 1 1
2 2296 1 1 14 LYS HE3 H 1.892 -12.711 7.984 1.00 . A A . 14 LYS HE3 1 1
2 2297 1 1 14 LYS HG2 H 2.275 -10.453 6.992 1.00 . A A . 14 LYS HG2 1 1
2 2298 1 1 14 LYS HG3 H 3.148 -10.592 5.465 1.00 . A A . 14 LYS HG3 1 1
2 2299 1 1 14 LYS HZ1 H 3.065 -14.612 8.217 1.00 . A A . 14 LYS HZ1 1 1
2 2300 1 1 14 LYS HZ2 H 3.641 -13.862 9.625 1.00 . A A . 14 LYS HZ2 1 1
2 2301 1 1 14 LYS HZ3 H 4.570 -13.824 8.203 1.00 . A A . 14 LYS HZ3 1 1
2 2302 1 1 14 LYS N N 4.763 -9.223 4.741 1.00 . A A . 14 LYS N 1 1
2 2303 1 1 14 LYS NZ N 3.603 -13.803 8.588 1.00 . A A . 14 LYS NZ 1 1
2 2304 1 1 14 LYS O O 5.368 -6.523 6.908 1.00 . A A . 14 LYS O 1 1
2 2305 1 1 15 GLU C C 7.967 -5.942 5.719 1.00 . A A . 15 GLU C 1 1
2 2306 1 1 15 GLU CA C 7.949 -7.178 6.611 1.00 . A A . 15 GLU CA 1 1
2 2307 1 1 15 GLU CB C 9.192 -8.038 6.383 1.00 . A A . 15 GLU CB 1 1
2 2308 1 1 15 GLU CD C 9.816 -8.677 8.714 1.00 . A A . 15 GLU CD 1 1
2 2309 1 1 15 GLU CG C 9.214 -9.178 7.402 1.00 . A A . 15 GLU CG 1 1
2 2310 1 1 15 GLU H H 6.957 -8.931 5.851 1.00 . A A . 15 GLU H 1 1
2 2311 1 1 15 GLU HA H 7.877 -6.893 7.637 1.00 . A A . 15 GLU HA 1 1
2 2312 1 1 15 GLU HB2 H 9.169 -8.446 5.383 1.00 . A A . 15 GLU HB2 1 1
2 2313 1 1 15 GLU HB3 H 10.078 -7.431 6.505 1.00 . A A . 15 GLU HB3 1 1
2 2314 1 1 15 GLU HG2 H 8.204 -9.524 7.575 1.00 . A A . 15 GLU HG2 1 1
2 2315 1 1 15 GLU HG3 H 9.812 -9.992 7.021 1.00 . A A . 15 GLU HG3 1 1
2 2316 1 1 15 GLU N N 6.800 -8.047 6.240 1.00 . A A . 15 GLU N 1 1
2 2317 1 1 15 GLU O O 8.586 -4.942 6.024 1.00 . A A . 15 GLU O 1 1
2 2318 1 1 15 GLU OE1 O 10.855 -8.039 8.661 1.00 . A A . 15 GLU OE1 1 1
2 2319 1 1 15 GLU OE2 O 9.229 -8.937 9.752 1.00 . A A . 15 GLU OE2 1 1
2 2320 1 1 16 TYR C C 6.037 -3.948 4.043 1.00 . A A . 16 TYR C 1 1
2 2321 1 1 16 TYR CA C 7.221 -4.848 3.695 1.00 . A A . 16 TYR CA 1 1
2 2322 1 1 16 TYR CB C 7.057 -5.443 2.297 1.00 . A A . 16 TYR CB 1 1
2 2323 1 1 16 TYR CD1 C 8.970 -3.968 1.579 1.00 . A A . 16 TYR CD1 1 1
2 2324 1 1 16 TYR CD2 C 8.852 -6.228 0.708 1.00 . A A . 16 TYR CD2 1 1
2 2325 1 1 16 TYR CE1 C 10.145 -3.747 0.852 1.00 . A A . 16 TYR CE1 1 1
2 2326 1 1 16 TYR CE2 C 10.029 -6.008 -0.019 1.00 . A A . 16 TYR CE2 1 1
2 2327 1 1 16 TYR CG C 8.323 -5.208 1.507 1.00 . A A . 16 TYR CG 1 1
2 2328 1 1 16 TYR CZ C 10.676 -4.768 0.054 1.00 . A A . 16 TYR CZ 1 1
2 2329 1 1 16 TYR H H 6.785 -6.823 4.418 1.00 . A A . 16 TYR H 1 1
2 2330 1 1 16 TYR HA H 8.139 -4.289 3.752 1.00 . A A . 16 TYR HA 1 1
2 2331 1 1 16 TYR HB2 H 6.870 -6.503 2.376 1.00 . A A . 16 TYR HB2 1 1
2 2332 1 1 16 TYR HB3 H 6.228 -4.966 1.796 1.00 . A A . 16 TYR HB3 1 1
2 2333 1 1 16 TYR HD1 H 8.562 -3.180 2.195 1.00 . A A . 16 TYR HD1 1 1
2 2334 1 1 16 TYR HD2 H 8.353 -7.184 0.652 1.00 . A A . 16 TYR HD2 1 1
2 2335 1 1 16 TYR HE1 H 10.644 -2.792 0.909 1.00 . A A . 16 TYR HE1 1 1
2 2336 1 1 16 TYR HE2 H 10.438 -6.794 -0.635 1.00 . A A . 16 TYR HE2 1 1
2 2337 1 1 16 TYR HH H 11.808 -3.654 -1.005 1.00 . A A . 16 TYR HH 1 1
2 2338 1 1 16 TYR N N 7.276 -6.009 4.622 1.00 . A A . 16 TYR N 1 1
2 2339 1 1 16 TYR O O 6.123 -2.745 3.954 1.00 . A A . 16 TYR O 1 1
2 2340 1 1 16 TYR OH O 11.835 -4.550 -0.661 1.00 . A A . 16 TYR OH 1 1
2 2341 1 1 17 LEU C C 4.172 -2.734 5.943 1.00 . A A . 17 LEU C 1 1
2 2342 1 1 17 LEU CA C 3.764 -3.662 4.809 1.00 . A A . 17 LEU CA 1 1
2 2343 1 1 17 LEU CB C 2.676 -4.631 5.266 1.00 . A A . 17 LEU CB 1 1
2 2344 1 1 17 LEU CD1 C 1.203 -6.505 4.527 1.00 . A A . 17 LEU CD1 1 1
2 2345 1 1 17 LEU CD2 C 1.434 -4.462 3.110 1.00 . A A . 17 LEU CD2 1 1
2 2346 1 1 17 LEU CG C 2.165 -5.413 4.060 1.00 . A A . 17 LEU CG 1 1
2 2347 1 1 17 LEU H H 4.874 -5.490 4.524 1.00 . A A . 17 LEU H 1 1
2 2348 1 1 17 LEU HA H 3.430 -3.093 3.957 1.00 . A A . 17 LEU HA 1 1
2 2349 1 1 17 LEU HB2 H 3.085 -5.314 5.994 1.00 . A A . 17 LEU HB2 1 1
2 2350 1 1 17 LEU HB3 H 1.860 -4.077 5.706 1.00 . A A . 17 LEU HB3 1 1
2 2351 1 1 17 LEU HD11 H 0.191 -6.229 4.267 1.00 . A A . 17 LEU HD11 1 1
2 2352 1 1 17 LEU HD12 H 1.281 -6.619 5.598 1.00 . A A . 17 LEU HD12 1 1
2 2353 1 1 17 LEU HD13 H 1.456 -7.438 4.046 1.00 . A A . 17 LEU HD13 1 1
2 2354 1 1 17 LEU HD21 H 0.855 -5.035 2.401 1.00 . A A . 17 LEU HD21 1 1
2 2355 1 1 17 LEU HD22 H 2.156 -3.857 2.580 1.00 . A A . 17 LEU HD22 1 1
2 2356 1 1 17 LEU HD23 H 0.776 -3.821 3.678 1.00 . A A . 17 LEU HD23 1 1
2 2357 1 1 17 LEU HG H 3.002 -5.863 3.550 1.00 . A A . 17 LEU HG 1 1
2 2358 1 1 17 LEU N N 4.931 -4.515 4.448 1.00 . A A . 17 LEU N 1 1
2 2359 1 1 17 LEU O O 3.844 -1.564 5.961 1.00 . A A . 17 LEU O 1 1
2 2360 1 1 18 GLN C C 6.374 -1.401 7.426 1.00 . A A . 18 GLN C 1 1
2 2361 1 1 18 GLN CA C 5.393 -2.400 7.995 1.00 . A A . 18 GLN CA 1 1
2 2362 1 1 18 GLN CB C 6.045 -3.386 8.965 1.00 . A A . 18 GLN CB 1 1
2 2363 1 1 18 GLN CD C 8.031 -3.785 10.438 1.00 . A A . 18 GLN CD 1 1
2 2364 1 1 18 GLN CG C 7.529 -3.062 9.188 1.00 . A A . 18 GLN CG 1 1
2 2365 1 1 18 GLN H H 5.190 -4.189 6.817 1.00 . A A . 18 GLN H 1 1
2 2366 1 1 18 GLN HA H 4.576 -1.899 8.459 1.00 . A A . 18 GLN HA 1 1
2 2367 1 1 18 GLN HB2 H 5.525 -3.341 9.905 1.00 . A A . 18 GLN HB2 1 1
2 2368 1 1 18 GLN HB3 H 5.958 -4.377 8.553 1.00 . A A . 18 GLN HB3 1 1
2 2369 1 1 18 GLN HE21 H 9.634 -2.632 10.633 1.00 . A A . 18 GLN HE21 1 1
2 2370 1 1 18 GLN HE22 H 9.467 -3.846 11.808 1.00 . A A . 18 GLN HE22 1 1
2 2371 1 1 18 GLN HG2 H 8.098 -3.387 8.329 1.00 . A A . 18 GLN HG2 1 1
2 2372 1 1 18 GLN HG3 H 7.648 -1.996 9.318 1.00 . A A . 18 GLN HG3 1 1
2 2373 1 1 18 GLN N N 4.918 -3.248 6.873 1.00 . A A . 18 GLN N 1 1
2 2374 1 1 18 GLN NE2 N 9.136 -3.387 11.007 1.00 . A A . 18 GLN NE2 1 1
2 2375 1 1 18 GLN O O 6.269 -0.207 7.620 1.00 . A A . 18 GLN O 1 1
2 2376 1 1 18 GLN OE1 O 7.411 -4.722 10.902 1.00 . A A . 18 GLN OE1 1 1
2 2377 1 1 19 ASN C C 7.461 -0.058 5.120 1.00 . A A . 19 ASN C 1 1
2 2378 1 1 19 ASN CA C 8.260 -0.998 6.010 1.00 . A A . 19 ASN CA 1 1
2 2379 1 1 19 ASN CB C 9.159 -1.918 5.182 1.00 . A A . 19 ASN CB 1 1
2 2380 1 1 19 ASN CG C 10.535 -2.016 5.845 1.00 . A A . 19 ASN CG 1 1
2 2381 1 1 19 ASN H H 7.308 -2.857 6.505 1.00 . A A . 19 ASN H 1 1
2 2382 1 1 19 ASN HA H 8.825 -0.450 6.732 1.00 . A A . 19 ASN HA 1 1
2 2383 1 1 19 ASN HB2 H 8.713 -2.905 5.126 1.00 . A A . 19 ASN HB2 1 1
2 2384 1 1 19 ASN HB3 H 9.269 -1.516 4.187 1.00 . A A . 19 ASN HB3 1 1
2 2385 1 1 19 ASN HD21 H 10.930 -3.807 5.086 1.00 . A A . 19 ASN HD21 1 1
2 2386 1 1 19 ASN HD22 H 12.147 -3.153 6.072 1.00 . A A . 19 ASN HD22 1 1
2 2387 1 1 19 ASN N N 7.291 -1.896 6.670 1.00 . A A . 19 ASN N 1 1
2 2388 1 1 19 ASN ND2 N 11.265 -3.080 5.650 1.00 . A A . 19 ASN ND2 1 1
2 2389 1 1 19 ASN O O 7.870 1.043 4.805 1.00 . A A . 19 ASN O 1 1
2 2390 1 1 19 ASN OD1 O 10.950 -1.114 6.546 1.00 . A A . 19 ASN OD1 1 1
2 2391 1 1 20 LEU C C 4.485 1.144 4.786 1.00 . A A . 20 LEU C 1 1
2 2392 1 1 20 LEU CA C 5.408 0.327 3.894 1.00 . A A . 20 LEU CA 1 1
2 2393 1 1 20 LEU CB C 4.621 -0.671 3.040 1.00 . A A . 20 LEU CB 1 1
2 2394 1 1 20 LEU CD1 C 3.584 1.128 1.647 1.00 . A A . 20 LEU CD1 1 1
2 2395 1 1 20 LEU CD2 C 2.468 -1.099 1.848 1.00 . A A . 20 LEU CD2 1 1
2 2396 1 1 20 LEU CG C 3.300 -0.047 2.584 1.00 . A A . 20 LEU CG 1 1
2 2397 1 1 20 LEU H H 6.003 -1.387 5.044 1.00 . A A . 20 LEU H 1 1
2 2398 1 1 20 LEU HA H 5.988 0.977 3.272 1.00 . A A . 20 LEU HA 1 1
2 2399 1 1 20 LEU HB2 H 5.209 -0.941 2.175 1.00 . A A . 20 LEU HB2 1 1
2 2400 1 1 20 LEU HB3 H 4.416 -1.556 3.623 1.00 . A A . 20 LEU HB3 1 1
2 2401 1 1 20 LEU HD11 H 3.032 1.995 1.979 1.00 . A A . 20 LEU HD11 1 1
2 2402 1 1 20 LEU HD12 H 3.280 0.870 0.644 1.00 . A A . 20 LEU HD12 1 1
2 2403 1 1 20 LEU HD13 H 4.640 1.350 1.657 1.00 . A A . 20 LEU HD13 1 1
2 2404 1 1 20 LEU HD21 H 2.909 -1.296 0.882 1.00 . A A . 20 LEU HD21 1 1
2 2405 1 1 20 LEU HD22 H 1.461 -0.733 1.716 1.00 . A A . 20 LEU HD22 1 1
2 2406 1 1 20 LEU HD23 H 2.448 -2.011 2.426 1.00 . A A . 20 LEU HD23 1 1
2 2407 1 1 20 LEU HG H 2.755 0.308 3.447 1.00 . A A . 20 LEU HG 1 1
2 2408 1 1 20 LEU N N 6.299 -0.502 4.743 1.00 . A A . 20 LEU N 1 1
2 2409 1 1 20 LEU O O 3.869 2.100 4.357 1.00 . A A . 20 LEU O 1 1
2 2410 1 1 21 ASN C C 4.509 2.618 7.548 1.00 . A A . 21 ASN C 1 1
2 2411 1 1 21 ASN CA C 3.595 1.586 6.966 1.00 . A A . 21 ASN CA 1 1
2 2412 1 1 21 ASN CB C 3.119 0.617 8.040 1.00 . A A . 21 ASN CB 1 1
2 2413 1 1 21 ASN CG C 1.655 0.248 7.790 1.00 . A A . 21 ASN CG 1 1
2 2414 1 1 21 ASN H H 4.971 0.072 6.382 1.00 . A A . 21 ASN H 1 1
2 2415 1 1 21 ASN HA H 2.773 2.041 6.458 1.00 . A A . 21 ASN HA 1 1
2 2416 1 1 21 ASN HB2 H 3.728 -0.276 8.013 1.00 . A A . 21 ASN HB2 1 1
2 2417 1 1 21 ASN HB3 H 3.211 1.091 9.004 1.00 . A A . 21 ASN HB3 1 1
2 2418 1 1 21 ASN HD21 H 1.811 0.378 5.815 1.00 . A A . 21 ASN HD21 1 1
2 2419 1 1 21 ASN HD22 H 0.273 -0.045 6.394 1.00 . A A . 21 ASN HD22 1 1
2 2420 1 1 21 ASN N N 4.424 0.804 6.039 1.00 . A A . 21 ASN N 1 1
2 2421 1 1 21 ASN ND2 N 1.210 0.188 6.564 1.00 . A A . 21 ASN ND2 1 1
2 2422 1 1 21 ASN O O 4.139 3.732 7.825 1.00 . A A . 21 ASN O 1 1
2 2423 1 1 21 ASN OD1 O 0.909 0.014 8.719 1.00 . A A . 21 ASN OD1 1 1
2 2424 1 1 22 ASP C C 6.936 4.260 7.179 1.00 . A A . 22 ASP C 1 1
2 2425 1 1 22 ASP CA C 6.721 3.184 8.223 1.00 . A A . 22 ASP CA 1 1
2 2426 1 1 22 ASP CB C 7.994 2.372 8.469 1.00 . A A . 22 ASP CB 1 1
2 2427 1 1 22 ASP CG C 8.208 2.201 9.974 1.00 . A A . 22 ASP CG 1 1
2 2428 1 1 22 ASP H H 5.997 1.341 7.426 1.00 . A A . 22 ASP H 1 1
2 2429 1 1 22 ASP HA H 6.350 3.595 9.118 1.00 . A A . 22 ASP HA 1 1
2 2430 1 1 22 ASP HB2 H 7.897 1.401 8.005 1.00 . A A . 22 ASP HB2 1 1
2 2431 1 1 22 ASP HB3 H 8.840 2.890 8.044 1.00 . A A . 22 ASP HB3 1 1
2 2432 1 1 22 ASP N N 5.733 2.239 7.693 1.00 . A A . 22 ASP N 1 1
2 2433 1 1 22 ASP O O 7.222 5.404 7.469 1.00 . A A . 22 ASP O 1 1
2 2434 1 1 22 ASP OD1 O 7.584 2.928 10.728 1.00 . A A . 22 ASP OD1 1 1
2 2435 1 1 22 ASP OD2 O 8.992 1.343 10.347 1.00 . A A . 22 ASP OD2 1 1
2 2436 1 1 23 THR C C 5.645 5.696 4.771 1.00 . A A . 23 THR C 1 1
2 2437 1 1 23 THR CA C 6.889 4.823 4.829 1.00 . A A . 23 THR CA 1 1
2 2438 1 1 23 THR CB C 6.926 3.917 3.613 1.00 . A A . 23 THR CB 1 1
2 2439 1 1 23 THR CG2 C 6.871 4.756 2.336 1.00 . A A . 23 THR CG2 1 1
2 2440 1 1 23 THR H H 6.502 2.947 5.786 1.00 . A A . 23 THR H 1 1
2 2441 1 1 23 THR HA H 7.788 5.411 4.902 1.00 . A A . 23 THR HA 1 1
2 2442 1 1 23 THR HB H 6.065 3.268 3.653 1.00 . A A . 23 THR HB 1 1
2 2443 1 1 23 THR HG1 H 8.827 3.698 3.960 1.00 . A A . 23 THR HG1 1 1
2 2444 1 1 23 THR HG21 H 7.043 4.119 1.480 1.00 . A A . 23 THR HG21 1 1
2 2445 1 1 23 THR HG22 H 7.633 5.521 2.374 1.00 . A A . 23 THR HG22 1 1
2 2446 1 1 23 THR HG23 H 5.899 5.220 2.250 1.00 . A A . 23 THR HG23 1 1
2 2447 1 1 23 THR N N 6.756 3.877 5.959 1.00 . A A . 23 THR N 1 1
2 2448 1 1 23 THR O O 5.714 6.896 4.597 1.00 . A A . 23 THR O 1 1
2 2449 1 1 23 THR OG1 O 8.117 3.142 3.633 1.00 . A A . 23 THR OG1 1 1
2 2450 1 1 24 LEU C C 3.063 6.556 6.238 1.00 . A A . 24 LEU C 1 1
2 2451 1 1 24 LEU CA C 3.242 5.866 4.887 1.00 . A A . 24 LEU CA 1 1
2 2452 1 1 24 LEU CB C 2.139 4.831 4.588 1.00 . A A . 24 LEU CB 1 1
2 2453 1 1 24 LEU CD1 C 0.389 5.712 6.137 1.00 . A A . 24 LEU CD1 1 1
2 2454 1 1 24 LEU CD2 C 0.461 3.275 5.583 1.00 . A A . 24 LEU CD2 1 1
2 2455 1 1 24 LEU CG C 1.306 4.525 5.837 1.00 . A A . 24 LEU CG 1 1
2 2456 1 1 24 LEU H H 4.472 4.118 5.073 1.00 . A A . 24 LEU H 1 1
2 2457 1 1 24 LEU HA H 3.283 6.596 4.097 1.00 . A A . 24 LEU HA 1 1
2 2458 1 1 24 LEU HB2 H 1.490 5.220 3.818 1.00 . A A . 24 LEU HB2 1 1
2 2459 1 1 24 LEU HB3 H 2.597 3.919 4.237 1.00 . A A . 24 LEU HB3 1 1
2 2460 1 1 24 LEU HD11 H 0.664 6.548 5.509 1.00 . A A . 24 LEU HD11 1 1
2 2461 1 1 24 LEU HD12 H 0.492 5.993 7.175 1.00 . A A . 24 LEU HD12 1 1
2 2462 1 1 24 LEU HD13 H -0.636 5.436 5.939 1.00 . A A . 24 LEU HD13 1 1
2 2463 1 1 24 LEU HD21 H -0.437 3.550 5.051 1.00 . A A . 24 LEU HD21 1 1
2 2464 1 1 24 LEU HD22 H 0.197 2.822 6.528 1.00 . A A . 24 LEU HD22 1 1
2 2465 1 1 24 LEU HD23 H 1.030 2.572 4.993 1.00 . A A . 24 LEU HD23 1 1
2 2466 1 1 24 LEU HG H 1.963 4.356 6.676 1.00 . A A . 24 LEU HG 1 1
2 2467 1 1 24 LEU N N 4.500 5.087 4.923 1.00 . A A . 24 LEU N 1 1
2 2468 1 1 24 LEU O O 2.428 7.587 6.343 1.00 . A A . 24 LEU O 1 1
2 2469 1 1 25 LEU C C 4.473 7.832 8.683 1.00 . A A . 25 LEU C 1 1
2 2470 1 1 25 LEU CA C 3.520 6.660 8.609 1.00 . A A . 25 LEU CA 1 1
2 2471 1 1 25 LEU CB C 3.876 5.591 9.624 1.00 . A A . 25 LEU CB 1 1
2 2472 1 1 25 LEU CD1 C 3.171 3.302 10.299 1.00 . A A . 25 LEU CD1 1 1
2 2473 1 1 25 LEU CD2 C 1.597 5.245 10.525 1.00 . A A . 25 LEU CD2 1 1
2 2474 1 1 25 LEU CG C 2.712 4.623 9.687 1.00 . A A . 25 LEU CG 1 1
2 2475 1 1 25 LEU H H 4.175 5.169 7.168 1.00 . A A . 25 LEU H 1 1
2 2476 1 1 25 LEU HA H 2.514 6.999 8.760 1.00 . A A . 25 LEU HA 1 1
2 2477 1 1 25 LEU HB2 H 4.772 5.072 9.311 1.00 . A A . 25 LEU HB2 1 1
2 2478 1 1 25 LEU HB3 H 4.028 6.039 10.593 1.00 . A A . 25 LEU HB3 1 1
2 2479 1 1 25 LEU HD11 H 2.426 2.544 10.117 1.00 . A A . 25 LEU HD11 1 1
2 2480 1 1 25 LEU HD12 H 3.311 3.426 11.363 1.00 . A A . 25 LEU HD12 1 1
2 2481 1 1 25 LEU HD13 H 4.105 3.004 9.845 1.00 . A A . 25 LEU HD13 1 1
2 2482 1 1 25 LEU HD21 H 1.752 6.316 10.588 1.00 . A A . 25 LEU HD21 1 1
2 2483 1 1 25 LEU HD22 H 1.610 4.821 11.517 1.00 . A A . 25 LEU HD22 1 1
2 2484 1 1 25 LEU HD23 H 0.644 5.048 10.058 1.00 . A A . 25 LEU HD23 1 1
2 2485 1 1 25 LEU HG H 2.357 4.451 8.682 1.00 . A A . 25 LEU HG 1 1
2 2486 1 1 25 LEU N N 3.644 6.006 7.273 1.00 . A A . 25 LEU N 1 1
2 2487 1 1 25 LEU O O 4.303 8.749 9.457 1.00 . A A . 25 LEU O 1 1
2 2488 1 1 26 GLU C C 5.764 9.903 6.729 1.00 . A A . 26 GLU C 1 1
2 2489 1 1 26 GLU CA C 6.362 8.974 7.749 1.00 . A A . 26 GLU CA 1 1
2 2490 1 1 26 GLU CB C 7.699 8.392 7.288 1.00 . A A . 26 GLU CB 1 1
2 2491 1 1 26 GLU CD C 9.172 8.421 9.308 1.00 . A A . 26 GLU CD 1 1
2 2492 1 1 26 GLU CG C 8.298 7.543 8.411 1.00 . A A . 26 GLU CG 1 1
2 2493 1 1 26 GLU H H 5.484 7.118 7.159 1.00 . A A . 26 GLU H 1 1
2 2494 1 1 26 GLU HA H 6.447 9.459 8.700 1.00 . A A . 26 GLU HA 1 1
2 2495 1 1 26 GLU HB2 H 7.541 7.774 6.415 1.00 . A A . 26 GLU HB2 1 1
2 2496 1 1 26 GLU HB3 H 8.379 9.194 7.046 1.00 . A A . 26 GLU HB3 1 1
2 2497 1 1 26 GLU HG2 H 7.500 7.110 8.997 1.00 . A A . 26 GLU HG2 1 1
2 2498 1 1 26 GLU HG3 H 8.899 6.754 7.985 1.00 . A A . 26 GLU HG3 1 1
2 2499 1 1 26 GLU N N 5.430 7.835 7.820 1.00 . A A . 26 GLU N 1 1
2 2500 1 1 26 GLU O O 5.923 11.107 6.762 1.00 . A A . 26 GLU O 1 1
2 2501 1 1 26 GLU OE1 O 9.578 9.478 8.853 1.00 . A A . 26 GLU OE1 1 1
2 2502 1 1 26 GLU OE2 O 9.421 8.022 10.433 1.00 . A A . 26 GLU OE2 1 1
2 2503 1 1 27 LEU C C 3.313 10.984 5.508 1.00 . A A . 27 LEU C 1 1
2 2504 1 1 27 LEU CA C 4.340 10.099 4.814 1.00 . A A . 27 LEU CA 1 1
2 2505 1 1 27 LEU CB C 3.667 9.068 3.911 1.00 . A A . 27 LEU CB 1 1
2 2506 1 1 27 LEU CD1 C 3.525 10.686 2.014 1.00 . A A . 27 LEU CD1 1 1
2 2507 1 1 27 LEU CD2 C 1.984 8.723 2.108 1.00 . A A . 27 LEU CD2 1 1
2 2508 1 1 27 LEU CG C 2.723 9.772 2.941 1.00 . A A . 27 LEU CG 1 1
2 2509 1 1 27 LEU H H 4.906 8.352 5.868 1.00 . A A . 27 LEU H 1 1
2 2510 1 1 27 LEU HA H 5.050 10.675 4.273 1.00 . A A . 27 LEU HA 1 1
2 2511 1 1 27 LEU HB2 H 4.419 8.528 3.355 1.00 . A A . 27 LEU HB2 1 1
2 2512 1 1 27 LEU HB3 H 3.103 8.378 4.518 1.00 . A A . 27 LEU HB3 1 1
2 2513 1 1 27 LEU HD11 H 3.905 10.110 1.183 1.00 . A A . 27 LEU HD11 1 1
2 2514 1 1 27 LEU HD12 H 4.350 11.119 2.559 1.00 . A A . 27 LEU HD12 1 1
2 2515 1 1 27 LEU HD13 H 2.886 11.474 1.643 1.00 . A A . 27 LEU HD13 1 1
2 2516 1 1 27 LEU HD21 H 1.734 9.139 1.144 1.00 . A A . 27 LEU HD21 1 1
2 2517 1 1 27 LEU HD22 H 1.078 8.430 2.620 1.00 . A A . 27 LEU HD22 1 1
2 2518 1 1 27 LEU HD23 H 2.616 7.858 1.974 1.00 . A A . 27 LEU HD23 1 1
2 2519 1 1 27 LEU HG H 2.011 10.358 3.501 1.00 . A A . 27 LEU HG 1 1
2 2520 1 1 27 LEU N N 5.025 9.317 5.838 1.00 . A A . 27 LEU N 1 1
2 2521 1 1 27 LEU O O 3.024 12.080 5.080 1.00 . A A . 27 LEU O 1 1
2 2522 1 1 28 GLU C C 2.569 12.510 7.989 1.00 . A A . 28 GLU C 1 1
2 2523 1 1 28 GLU CA C 1.806 11.349 7.360 1.00 . A A . 28 GLU CA 1 1
2 2524 1 1 28 GLU CB C 1.242 10.429 8.441 1.00 . A A . 28 GLU CB 1 1
2 2525 1 1 28 GLU CD C -0.265 8.484 8.874 1.00 . A A . 28 GLU CD 1 1
2 2526 1 1 28 GLU CG C 0.201 9.495 7.825 1.00 . A A . 28 GLU CG 1 1
2 2527 1 1 28 GLU H H 3.047 9.640 6.952 1.00 . A A . 28 GLU H 1 1
2 2528 1 1 28 GLU HA H 1.019 11.705 6.708 1.00 . A A . 28 GLU HA 1 1
2 2529 1 1 28 GLU HB2 H 2.043 9.845 8.870 1.00 . A A . 28 GLU HB2 1 1
2 2530 1 1 28 GLU HB3 H 0.776 11.023 9.213 1.00 . A A . 28 GLU HB3 1 1
2 2531 1 1 28 GLU HG2 H -0.642 10.076 7.486 1.00 . A A . 28 GLU HG2 1 1
2 2532 1 1 28 GLU HG3 H 0.639 8.969 6.990 1.00 . A A . 28 GLU HG3 1 1
2 2533 1 1 28 GLU N N 2.782 10.520 6.609 1.00 . A A . 28 GLU N 1 1
2 2534 1 1 28 GLU O O 2.112 13.635 8.013 1.00 . A A . 28 GLU O 1 1
2 2535 1 1 28 GLU OE1 O -1.018 8.874 9.750 1.00 . A A . 28 GLU OE1 1 1
2 2536 1 1 28 GLU OE2 O 0.140 7.337 8.782 1.00 . A A . 28 GLU OE2 1 1
2 2537 1 1 29 LYS C C 5.000 14.270 7.936 1.00 . A A . 29 LYS C 1 1
2 2538 1 1 29 LYS CA C 4.585 13.330 9.059 1.00 . A A . 29 LYS CA 1 1
2 2539 1 1 29 LYS CB C 5.823 12.664 9.669 1.00 . A A . 29 LYS CB 1 1
2 2540 1 1 29 LYS CD C 4.203 11.500 11.187 1.00 . A A . 29 LYS CD 1 1
2 2541 1 1 29 LYS CE C 3.731 10.121 11.648 1.00 . A A . 29 LYS CE 1 1
2 2542 1 1 29 LYS CG C 5.456 11.333 10.329 1.00 . A A . 29 LYS CG 1 1
2 2543 1 1 29 LYS H H 4.107 11.322 8.402 1.00 . A A . 29 LYS H 1 1
2 2544 1 1 29 LYS HA H 4.031 13.859 9.806 1.00 . A A . 29 LYS HA 1 1
2 2545 1 1 29 LYS HB2 H 6.550 12.485 8.891 1.00 . A A . 29 LYS HB2 1 1
2 2546 1 1 29 LYS HB3 H 6.252 13.322 10.411 1.00 . A A . 29 LYS HB3 1 1
2 2547 1 1 29 LYS HD2 H 4.432 12.111 12.047 1.00 . A A . 29 LYS HD2 1 1
2 2548 1 1 29 LYS HD3 H 3.424 11.970 10.607 1.00 . A A . 29 LYS HD3 1 1
2 2549 1 1 29 LYS HE2 H 2.803 9.859 11.157 1.00 . A A . 29 LYS HE2 1 1
2 2550 1 1 29 LYS HE3 H 4.490 9.379 11.443 1.00 . A A . 29 LYS HE3 1 1
2 2551 1 1 29 LYS HG2 H 5.275 10.592 9.568 1.00 . A A . 29 LYS HG2 1 1
2 2552 1 1 29 LYS HG3 H 6.273 11.008 10.955 1.00 . A A . 29 LYS HG3 1 1
2 2553 1 1 29 LYS HZ1 H 2.996 9.432 13.469 1.00 . A A . 29 LYS HZ1 1 1
2 2554 1 1 29 LYS HZ2 H 2.992 11.121 13.318 1.00 . A A . 29 LYS HZ2 1 1
2 2555 1 1 29 LYS HZ3 H 4.453 10.298 13.592 1.00 . A A . 29 LYS HZ3 1 1
2 2556 1 1 29 LYS N N 3.756 12.237 8.465 1.00 . A A . 29 LYS N 1 1
2 2557 1 1 29 LYS NZ N 3.528 10.253 13.117 1.00 . A A . 29 LYS NZ 1 1
2 2558 1 1 29 LYS O O 5.314 15.426 8.138 1.00 . A A . 29 LYS O 1 1
2 2559 1 1 30 ASN C C 4.554 14.002 4.377 1.00 . A A . 30 ASN C 1 1
2 2560 1 1 30 ASN CA C 5.326 14.565 5.547 1.00 . A A . 30 ASN CA 1 1
2 2561 1 1 30 ASN CB C 6.836 14.417 5.356 1.00 . A A . 30 ASN CB 1 1
2 2562 1 1 30 ASN CG C 7.572 15.206 6.441 1.00 . A A . 30 ASN CG 1 1
2 2563 1 1 30 ASN H H 4.688 12.827 6.636 1.00 . A A . 30 ASN H 1 1
2 2564 1 1 30 ASN HA H 5.046 15.592 5.695 1.00 . A A . 30 ASN HA 1 1
2 2565 1 1 30 ASN HB2 H 7.106 13.373 5.422 1.00 . A A . 30 ASN HB2 1 1
2 2566 1 1 30 ASN HB3 H 7.114 14.800 4.385 1.00 . A A . 30 ASN HB3 1 1
2 2567 1 1 30 ASN HD21 H 8.427 13.597 7.230 1.00 . A A . 30 ASN HD21 1 1
2 2568 1 1 30 ASN HD22 H 8.808 15.068 7.989 1.00 . A A . 30 ASN HD22 1 1
2 2569 1 1 30 ASN N N 4.972 13.758 6.745 1.00 . A A . 30 ASN N 1 1
2 2570 1 1 30 ASN ND2 N 8.332 14.571 7.291 1.00 . A A . 30 ASN ND2 1 1
2 2571 1 1 30 ASN O O 5.065 13.254 3.566 1.00 . A A . 30 ASN O 1 1
2 2572 1 1 30 ASN OD1 O 7.455 16.414 6.516 1.00 . A A . 30 ASN OD1 1 1
2 2573 1 1 31 PRO C C 2.442 14.723 2.086 1.00 . A A . 31 PRO C 1 1
2 2574 1 1 31 PRO CA C 2.368 13.885 3.364 1.00 . A A . 31 PRO CA 1 1
2 2575 1 1 31 PRO CB C 1.033 14.048 4.068 1.00 . A A . 31 PRO CB 1 1
2 2576 1 1 31 PRO CD C 2.682 15.262 5.350 1.00 . A A . 31 PRO CD 1 1
2 2577 1 1 31 PRO CG C 1.215 15.132 5.081 1.00 . A A . 31 PRO CG 1 1
2 2578 1 1 31 PRO HA H 2.540 12.845 3.147 1.00 . A A . 31 PRO HA 1 1
2 2579 1 1 31 PRO HB2 H 0.268 14.315 3.363 1.00 . A A . 31 PRO HB2 1 1
2 2580 1 1 31 PRO HB3 H 0.787 13.133 4.573 1.00 . A A . 31 PRO HB3 1 1
2 2581 1 1 31 PRO HD2 H 3.005 16.282 5.194 1.00 . A A . 31 PRO HD2 1 1
2 2582 1 1 31 PRO HD3 H 2.911 14.940 6.356 1.00 . A A . 31 PRO HD3 1 1
2 2583 1 1 31 PRO HG2 H 0.826 16.064 4.696 1.00 . A A . 31 PRO HG2 1 1
2 2584 1 1 31 PRO HG3 H 0.705 14.867 5.994 1.00 . A A . 31 PRO HG3 1 1
2 2585 1 1 31 PRO N N 3.313 14.364 4.380 1.00 . A A . 31 PRO N 1 1
2 2586 1 1 31 PRO O O 1.529 14.733 1.285 1.00 . A A . 31 PRO O 1 1
2 2587 1 1 32 GLU C C 4.997 15.887 -0.021 1.00 . A A . 32 GLU C 1 1
2 2588 1 1 32 GLU CA C 3.670 16.231 0.646 1.00 . A A . 32 GLU CA 1 1
2 2589 1 1 32 GLU CB C 3.652 17.699 1.098 1.00 . A A . 32 GLU CB 1 1
2 2590 1 1 32 GLU CD C 3.162 19.261 2.993 1.00 . A A . 32 GLU CD 1 1
2 2591 1 1 32 GLU CG C 3.118 17.805 2.529 1.00 . A A . 32 GLU CG 1 1
2 2592 1 1 32 GLU H H 4.258 15.384 2.530 1.00 . A A . 32 GLU H 1 1
2 2593 1 1 32 GLU HA H 2.856 16.035 -0.024 1.00 . A A . 32 GLU HA 1 1
2 2594 1 1 32 GLU HB2 H 4.656 18.097 1.061 1.00 . A A . 32 GLU HB2 1 1
2 2595 1 1 32 GLU HB3 H 3.017 18.268 0.436 1.00 . A A . 32 GLU HB3 1 1
2 2596 1 1 32 GLU HG2 H 2.099 17.443 2.558 1.00 . A A . 32 GLU HG2 1 1
2 2597 1 1 32 GLU HG3 H 3.733 17.198 3.180 1.00 . A A . 32 GLU HG3 1 1
2 2598 1 1 32 GLU N N 3.528 15.411 1.880 1.00 . A A . 32 GLU N 1 1
2 2599 1 1 32 GLU O O 5.290 16.320 -1.118 1.00 . A A . 32 GLU O 1 1
2 2600 1 1 32 GLU OE1 O 3.007 20.135 2.155 1.00 . A A . 32 GLU OE1 1 1
2 2601 1 1 32 GLU OE2 O 3.349 19.479 4.179 1.00 . A A . 32 GLU OE2 1 1
2 2602 1 1 33 ASP C C 6.890 13.576 -0.946 1.00 . A A . 33 ASP C 1 1
2 2603 1 1 33 ASP CA C 7.100 14.707 0.062 1.00 . A A . 33 ASP CA 1 1
2 2604 1 1 33 ASP CB C 7.943 14.226 1.246 1.00 . A A . 33 ASP CB 1 1
2 2605 1 1 33 ASP CG C 9.209 15.080 1.350 1.00 . A A . 33 ASP CG 1 1
2 2606 1 1 33 ASP H H 5.532 14.764 1.514 1.00 . A A . 33 ASP H 1 1
2 2607 1 1 33 ASP HA H 7.563 15.554 -0.402 1.00 . A A . 33 ASP HA 1 1
2 2608 1 1 33 ASP HB2 H 7.369 14.317 2.156 1.00 . A A . 33 ASP HB2 1 1
2 2609 1 1 33 ASP HB3 H 8.220 13.194 1.095 1.00 . A A . 33 ASP HB3 1 1
2 2610 1 1 33 ASP N N 5.795 15.100 0.641 1.00 . A A . 33 ASP N 1 1
2 2611 1 1 33 ASP O O 6.235 12.594 -0.660 1.00 . A A . 33 ASP O 1 1
2 2612 1 1 33 ASP OD1 O 9.490 15.803 0.409 1.00 . A A . 33 ASP OD1 1 1
2 2613 1 1 33 ASP OD2 O 9.874 14.993 2.368 1.00 . A A . 33 ASP OD2 1 1
2 2614 1 1 34 MET C C 8.045 11.394 -2.782 1.00 . A A . 34 MET C 1 1
2 2615 1 1 34 MET CA C 7.234 12.637 -3.144 1.00 . A A . 34 MET CA 1 1
2 2616 1 1 34 MET CB C 7.725 13.248 -4.457 1.00 . A A . 34 MET CB 1 1
2 2617 1 1 34 MET CE C 5.386 13.083 -6.655 1.00 . A A . 34 MET CE 1 1
2 2618 1 1 34 MET CG C 6.846 14.449 -4.817 1.00 . A A . 34 MET CG 1 1
2 2619 1 1 34 MET H H 7.941 14.509 -2.344 1.00 . A A . 34 MET H 1 1
2 2620 1 1 34 MET HA H 6.191 12.384 -3.223 1.00 . A A . 34 MET HA 1 1
2 2621 1 1 34 MET HB2 H 8.750 13.571 -4.344 1.00 . A A . 34 MET HB2 1 1
2 2622 1 1 34 MET HB3 H 7.664 12.511 -5.243 1.00 . A A . 34 MET HB3 1 1
2 2623 1 1 34 MET HE1 H 5.859 12.234 -7.128 1.00 . A A . 34 MET HE1 1 1
2 2624 1 1 34 MET HE2 H 4.508 13.372 -7.215 1.00 . A A . 34 MET HE2 1 1
2 2625 1 1 34 MET HE3 H 5.096 12.816 -5.651 1.00 . A A . 34 MET HE3 1 1
2 2626 1 1 34 MET HG2 H 5.903 14.373 -4.296 1.00 . A A . 34 MET HG2 1 1
2 2627 1 1 34 MET HG3 H 7.346 15.360 -4.525 1.00 . A A . 34 MET HG3 1 1
2 2628 1 1 34 MET N N 7.424 13.706 -2.125 1.00 . A A . 34 MET N 1 1
2 2629 1 1 34 MET O O 7.998 10.394 -3.471 1.00 . A A . 34 MET O 1 1
2 2630 1 1 34 MET SD S 6.550 14.467 -6.602 1.00 . A A . 34 MET SD 1 1
2 2631 1 1 35 GLU C C 8.638 9.262 -0.576 1.00 . A A . 35 GLU C 1 1
2 2632 1 1 35 GLU CA C 9.555 10.232 -1.309 1.00 . A A . 35 GLU CA 1 1
2 2633 1 1 35 GLU CB C 10.659 10.746 -0.388 1.00 . A A . 35 GLU CB 1 1
2 2634 1 1 35 GLU CD C 13.143 10.896 -0.176 1.00 . A A . 35 GLU CD 1 1
2 2635 1 1 35 GLU CG C 11.976 10.805 -1.160 1.00 . A A . 35 GLU CG 1 1
2 2636 1 1 35 GLU H H 8.790 12.236 -1.144 1.00 . A A . 35 GLU H 1 1
2 2637 1 1 35 GLU HA H 9.979 9.758 -2.180 1.00 . A A . 35 GLU HA 1 1
2 2638 1 1 35 GLU HB2 H 10.403 11.735 -0.035 1.00 . A A . 35 GLU HB2 1 1
2 2639 1 1 35 GLU HB3 H 10.767 10.079 0.454 1.00 . A A . 35 GLU HB3 1 1
2 2640 1 1 35 GLU HG2 H 12.079 9.913 -1.762 1.00 . A A . 35 GLU HG2 1 1
2 2641 1 1 35 GLU HG3 H 11.979 11.673 -1.801 1.00 . A A . 35 GLU HG3 1 1
2 2642 1 1 35 GLU N N 8.771 11.432 -1.702 1.00 . A A . 35 GLU N 1 1
2 2643 1 1 35 GLU O O 8.419 8.151 -1.016 1.00 . A A . 35 GLU O 1 1
2 2644 1 1 35 GLU OE1 O 13.315 9.967 0.596 1.00 . A A . 35 GLU OE1 1 1
2 2645 1 1 35 GLU OE2 O 13.844 11.893 -0.209 1.00 . A A . 35 GLU OE2 1 1
2 2646 1 1 36 LEU C C 5.935 8.522 0.346 1.00 . A A . 36 LEU C 1 1
2 2647 1 1 36 LEU CA C 7.147 8.767 1.237 1.00 . A A . 36 LEU CA 1 1
2 2648 1 1 36 LEU CB C 6.746 9.496 2.521 1.00 . A A . 36 LEU CB 1 1
2 2649 1 1 36 LEU CD1 C 7.674 10.278 4.701 1.00 . A A . 36 LEU CD1 1 1
2 2650 1 1 36 LEU CD2 C 9.164 9.094 3.094 1.00 . A A . 36 LEU CD2 1 1
2 2651 1 1 36 LEU CG C 7.985 10.067 3.222 1.00 . A A . 36 LEU CG 1 1
2 2652 1 1 36 LEU H H 8.237 10.583 0.856 1.00 . A A . 36 LEU H 1 1
2 2653 1 1 36 LEU HA H 7.640 7.838 1.469 1.00 . A A . 36 LEU HA 1 1
2 2654 1 1 36 LEU HB2 H 6.070 10.304 2.277 1.00 . A A . 36 LEU HB2 1 1
2 2655 1 1 36 LEU HB3 H 6.250 8.805 3.185 1.00 . A A . 36 LEU HB3 1 1
2 2656 1 1 36 LEU HD11 H 6.878 11.001 4.802 1.00 . A A . 36 LEU HD11 1 1
2 2657 1 1 36 LEU HD12 H 8.556 10.641 5.207 1.00 . A A . 36 LEU HD12 1 1
2 2658 1 1 36 LEU HD13 H 7.367 9.341 5.139 1.00 . A A . 36 LEU HD13 1 1
2 2659 1 1 36 LEU HD21 H 9.711 9.309 2.187 1.00 . A A . 36 LEU HD21 1 1
2 2660 1 1 36 LEU HD22 H 8.794 8.080 3.060 1.00 . A A . 36 LEU HD22 1 1
2 2661 1 1 36 LEU HD23 H 9.820 9.210 3.944 1.00 . A A . 36 LEU HD23 1 1
2 2662 1 1 36 LEU HG H 8.243 11.013 2.775 1.00 . A A . 36 LEU HG 1 1
2 2663 1 1 36 LEU N N 8.072 9.677 0.521 1.00 . A A . 36 LEU N 1 1
2 2664 1 1 36 LEU O O 5.221 7.549 0.499 1.00 . A A . 36 LEU O 1 1
2 2665 1 1 37 ILE C C 4.948 8.142 -2.564 1.00 . A A . 37 ILE C 1 1
2 2666 1 1 37 ILE CA C 4.567 9.196 -1.528 1.00 . A A . 37 ILE CA 1 1
2 2667 1 1 37 ILE CB C 4.355 10.560 -2.184 1.00 . A A . 37 ILE CB 1 1
2 2668 1 1 37 ILE CD1 C 3.301 12.808 -1.906 1.00 . A A . 37 ILE CD1 1 1
2 2669 1 1 37 ILE CG1 C 3.595 11.473 -1.219 1.00 . A A . 37 ILE CG1 1 1
2 2670 1 1 37 ILE CG2 C 3.545 10.397 -3.471 1.00 . A A . 37 ILE CG2 1 1
2 2671 1 1 37 ILE H H 6.313 10.161 -0.729 1.00 . A A . 37 ILE H 1 1
2 2672 1 1 37 ILE HA H 3.685 8.898 -0.984 1.00 . A A . 37 ILE HA 1 1
2 2673 1 1 37 ILE HB H 5.312 10.997 -2.415 1.00 . A A . 37 ILE HB 1 1
2 2674 1 1 37 ILE HD11 H 2.614 13.381 -1.301 1.00 . A A . 37 ILE HD11 1 1
2 2675 1 1 37 ILE HD12 H 2.860 12.624 -2.875 1.00 . A A . 37 ILE HD12 1 1
2 2676 1 1 37 ILE HD13 H 4.220 13.361 -2.029 1.00 . A A . 37 ILE HD13 1 1
2 2677 1 1 37 ILE HG12 H 2.667 11.002 -0.932 1.00 . A A . 37 ILE HG12 1 1
2 2678 1 1 37 ILE HG13 H 4.198 11.649 -0.341 1.00 . A A . 37 ILE HG13 1 1
2 2679 1 1 37 ILE HG21 H 3.079 11.338 -3.724 1.00 . A A . 37 ILE HG21 1 1
2 2680 1 1 37 ILE HG22 H 2.784 9.645 -3.327 1.00 . A A . 37 ILE HG22 1 1
2 2681 1 1 37 ILE HG23 H 4.203 10.096 -4.273 1.00 . A A . 37 ILE HG23 1 1
2 2682 1 1 37 ILE N N 5.712 9.390 -0.607 1.00 . A A . 37 ILE N 1 1
2 2683 1 1 37 ILE O O 4.130 7.356 -2.999 1.00 . A A . 37 ILE O 1 1
2 2684 1 1 38 ASN C C 7.109 5.839 -3.222 1.00 . A A . 38 ASN C 1 1
2 2685 1 1 38 ASN CA C 6.631 7.090 -3.946 1.00 . A A . 38 ASN CA 1 1
2 2686 1 1 38 ASN CB C 7.775 7.736 -4.728 1.00 . A A . 38 ASN CB 1 1
2 2687 1 1 38 ASN CG C 7.257 8.963 -5.479 1.00 . A A . 38 ASN CG 1 1
2 2688 1 1 38 ASN H H 6.852 8.745 -2.580 1.00 . A A . 38 ASN H 1 1
2 2689 1 1 38 ASN HA H 5.821 6.846 -4.599 1.00 . A A . 38 ASN HA 1 1
2 2690 1 1 38 ASN HB2 H 8.555 8.035 -4.041 1.00 . A A . 38 ASN HB2 1 1
2 2691 1 1 38 ASN HB3 H 8.174 7.025 -5.436 1.00 . A A . 38 ASN HB3 1 1
2 2692 1 1 38 ASN HD21 H 9.052 9.483 -6.146 1.00 . A A . 38 ASN HD21 1 1
2 2693 1 1 38 ASN HD22 H 7.779 10.499 -6.622 1.00 . A A . 38 ASN HD22 1 1
2 2694 1 1 38 ASN N N 6.198 8.109 -2.953 1.00 . A A . 38 ASN N 1 1
2 2695 1 1 38 ASN ND2 N 8.099 9.710 -6.137 1.00 . A A . 38 ASN ND2 1 1
2 2696 1 1 38 ASN O O 7.096 4.748 -3.756 1.00 . A A . 38 ASN O 1 1
2 2697 1 1 38 ASN OD1 O 6.075 9.244 -5.466 1.00 . A A . 38 ASN OD1 1 1
2 2698 1 1 39 GLU C C 6.786 3.967 -0.842 1.00 . A A . 39 GLU C 1 1
2 2699 1 1 39 GLU CA C 7.987 4.820 -1.218 1.00 . A A . 39 GLU CA 1 1
2 2700 1 1 39 GLU CB C 8.651 5.400 0.032 1.00 . A A . 39 GLU CB 1 1
2 2701 1 1 39 GLU CD C 11.078 5.275 0.601 1.00 . A A . 39 GLU CD 1 1
2 2702 1 1 39 GLU CG C 10.044 5.925 -0.321 1.00 . A A . 39 GLU CG 1 1
2 2703 1 1 39 GLU H H 7.502 6.886 -1.601 1.00 . A A . 39 GLU H 1 1
2 2704 1 1 39 GLU HA H 8.686 4.246 -1.788 1.00 . A A . 39 GLU HA 1 1
2 2705 1 1 39 GLU HB2 H 8.048 6.210 0.416 1.00 . A A . 39 GLU HB2 1 1
2 2706 1 1 39 GLU HB3 H 8.739 4.629 0.782 1.00 . A A . 39 GLU HB3 1 1
2 2707 1 1 39 GLU HG2 H 10.273 5.683 -1.349 1.00 . A A . 39 GLU HG2 1 1
2 2708 1 1 39 GLU HG3 H 10.069 6.996 -0.187 1.00 . A A . 39 GLU HG3 1 1
2 2709 1 1 39 GLU N N 7.517 5.995 -2.002 1.00 . A A . 39 GLU N 1 1
2 2710 1 1 39 GLU O O 6.878 2.771 -0.652 1.00 . A A . 39 GLU O 1 1
2 2711 1 1 39 GLU OE1 O 10.750 5.035 1.751 1.00 . A A . 39 GLU OE1 1 1
2 2712 1 1 39 GLU OE2 O 12.181 5.028 0.141 1.00 . A A . 39 GLU OE2 1 1
2 2713 1 1 40 ALA C C 3.821 3.281 -1.716 1.00 . A A . 40 ALA C 1 1
2 2714 1 1 40 ALA CA C 4.409 3.851 -0.427 1.00 . A A . 40 ALA CA 1 1
2 2715 1 1 40 ALA CB C 3.477 4.897 0.183 1.00 . A A . 40 ALA CB 1 1
2 2716 1 1 40 ALA H H 5.627 5.548 -0.943 1.00 . A A . 40 ALA H 1 1
2 2717 1 1 40 ALA HA H 4.609 3.064 0.284 1.00 . A A . 40 ALA HA 1 1
2 2718 1 1 40 ALA HB1 H 2.664 4.401 0.692 1.00 . A A . 40 ALA HB1 1 1
2 2719 1 1 40 ALA HB2 H 3.083 5.528 -0.600 1.00 . A A . 40 ALA HB2 1 1
2 2720 1 1 40 ALA HB3 H 4.028 5.501 0.889 1.00 . A A . 40 ALA HB3 1 1
2 2721 1 1 40 ALA N N 5.655 4.589 -0.761 1.00 . A A . 40 ALA N 1 1
2 2722 1 1 40 ALA O O 3.525 2.106 -1.812 1.00 . A A . 40 ALA O 1 1
2 2723 1 1 41 PHE C C 4.022 2.472 -4.522 1.00 . A A . 41 PHE C 1 1
2 2724 1 1 41 PHE CA C 3.136 3.612 -4.016 1.00 . A A . 41 PHE CA 1 1
2 2725 1 1 41 PHE CB C 3.212 4.819 -4.953 1.00 . A A . 41 PHE CB 1 1
2 2726 1 1 41 PHE CD1 C 1.846 4.208 -6.979 1.00 . A A . 41 PHE CD1 1 1
2 2727 1 1 41 PHE CD2 C 4.262 4.089 -7.125 1.00 . A A . 41 PHE CD2 1 1
2 2728 1 1 41 PHE CE1 C 1.744 3.785 -8.310 1.00 . A A . 41 PHE CE1 1 1
2 2729 1 1 41 PHE CE2 C 4.162 3.666 -8.456 1.00 . A A . 41 PHE CE2 1 1
2 2730 1 1 41 PHE CG C 3.103 4.360 -6.387 1.00 . A A . 41 PHE CG 1 1
2 2731 1 1 41 PHE CZ C 2.902 3.514 -9.048 1.00 . A A . 41 PHE CZ 1 1
2 2732 1 1 41 PHE H H 3.936 5.046 -2.625 1.00 . A A . 41 PHE H 1 1
2 2733 1 1 41 PHE HA H 2.113 3.284 -3.906 1.00 . A A . 41 PHE HA 1 1
2 2734 1 1 41 PHE HB2 H 2.401 5.497 -4.731 1.00 . A A . 41 PHE HB2 1 1
2 2735 1 1 41 PHE HB3 H 4.154 5.325 -4.809 1.00 . A A . 41 PHE HB3 1 1
2 2736 1 1 41 PHE HD1 H 0.951 4.417 -6.409 1.00 . A A . 41 PHE HD1 1 1
2 2737 1 1 41 PHE HD2 H 5.234 4.206 -6.668 1.00 . A A . 41 PHE HD2 1 1
2 2738 1 1 41 PHE HE1 H 0.772 3.668 -8.766 1.00 . A A . 41 PHE HE1 1 1
2 2739 1 1 41 PHE HE2 H 5.055 3.458 -9.026 1.00 . A A . 41 PHE HE2 1 1
2 2740 1 1 41 PHE HZ H 2.823 3.187 -10.075 1.00 . A A . 41 PHE HZ 1 1
2 2741 1 1 41 PHE N N 3.674 4.105 -2.720 1.00 . A A . 41 PHE N 1 1
2 2742 1 1 41 PHE O O 3.622 1.675 -5.348 1.00 . A A . 41 PHE O 1 1
2 2743 1 1 42 ARG C C 5.817 0.017 -3.701 1.00 . A A . 42 ARG C 1 1
2 2744 1 1 42 ARG CA C 6.153 1.309 -4.446 1.00 . A A . 42 ARG CA 1 1
2 2745 1 1 42 ARG CB C 7.545 1.807 -4.047 1.00 . A A . 42 ARG CB 1 1
2 2746 1 1 42 ARG CD C 8.410 1.343 -6.340 1.00 . A A . 42 ARG CD 1 1
2 2747 1 1 42 ARG CG C 8.242 2.416 -5.264 1.00 . A A . 42 ARG CG 1 1
2 2748 1 1 42 ARG CZ C 10.391 0.068 -6.898 1.00 . A A . 42 ARG CZ 1 1
2 2749 1 1 42 ARG H H 5.515 3.046 -3.349 1.00 . A A . 42 ARG H 1 1
2 2750 1 1 42 ARG HA H 6.102 1.161 -5.513 1.00 . A A . 42 ARG HA 1 1
2 2751 1 1 42 ARG HB2 H 7.449 2.555 -3.274 1.00 . A A . 42 ARG HB2 1 1
2 2752 1 1 42 ARG HB3 H 8.131 0.979 -3.676 1.00 . A A . 42 ARG HB3 1 1
2 2753 1 1 42 ARG HD2 H 7.987 0.408 -6.002 1.00 . A A . 42 ARG HD2 1 1
2 2754 1 1 42 ARG HD3 H 7.945 1.658 -7.261 1.00 . A A . 42 ARG HD3 1 1
2 2755 1 1 42 ARG HE H 10.466 1.983 -6.376 1.00 . A A . 42 ARG HE 1 1
2 2756 1 1 42 ARG HG2 H 7.644 3.229 -5.653 1.00 . A A . 42 ARG HG2 1 1
2 2757 1 1 42 ARG HG3 H 9.213 2.789 -4.975 1.00 . A A . 42 ARG HG3 1 1
2 2758 1 1 42 ARG HH11 H 8.645 -0.680 -7.528 1.00 . A A . 42 ARG HH11 1 1
2 2759 1 1 42 ARG HH12 H 10.013 -1.728 -7.697 1.00 . A A . 42 ARG HH12 1 1
2 2760 1 1 42 ARG HH21 H 12.257 0.548 -6.355 1.00 . A A . 42 ARG HH21 1 1
2 2761 1 1 42 ARG HH22 H 12.058 -1.032 -7.035 1.00 . A A . 42 ARG HH22 1 1
2 2762 1 1 42 ARG N N 5.224 2.393 -4.018 1.00 . A A . 42 ARG N 1 1
2 2763 1 1 42 ARG NE N 9.881 1.212 -6.529 1.00 . A A . 42 ARG NE 1 1
2 2764 1 1 42 ARG NH1 N 9.623 -0.852 -7.414 1.00 . A A . 42 ARG NH1 1 1
2 2765 1 1 42 ARG NH2 N 11.668 -0.155 -6.751 1.00 . A A . 42 ARG NH2 1 1
2 2766 1 1 42 ARG O O 5.359 -0.948 -4.279 1.00 . A A . 42 ARG O 1 1
2 2767 1 1 43 ALA C C 4.356 -1.771 -2.007 1.00 . A A . 43 ALA C 1 1
2 2768 1 1 43 ALA CA C 5.728 -1.223 -1.621 1.00 . A A . 43 ALA CA 1 1
2 2769 1 1 43 ALA CB C 5.728 -0.750 -0.168 1.00 . A A . 43 ALA CB 1 1
2 2770 1 1 43 ALA H H 6.404 0.791 -1.971 1.00 . A A . 43 ALA H 1 1
2 2771 1 1 43 ALA HA H 6.484 -1.976 -1.764 1.00 . A A . 43 ALA HA 1 1
2 2772 1 1 43 ALA HB1 H 5.578 0.320 -0.140 1.00 . A A . 43 ALA HB1 1 1
2 2773 1 1 43 ALA HB2 H 6.674 -0.994 0.291 1.00 . A A . 43 ALA HB2 1 1
2 2774 1 1 43 ALA HB3 H 4.928 -1.238 0.367 1.00 . A A . 43 ALA HB3 1 1
2 2775 1 1 43 ALA N N 6.037 -0.002 -2.416 1.00 . A A . 43 ALA N 1 1
2 2776 1 1 43 ALA O O 4.190 -2.955 -2.212 1.00 . A A . 43 ALA O 1 1
2 2777 1 1 44 LEU C C 2.061 -1.942 -3.929 1.00 . A A . 44 LEU C 1 1
2 2778 1 1 44 LEU CA C 2.019 -1.407 -2.502 1.00 . A A . 44 LEU CA 1 1
2 2779 1 1 44 LEU CB C 1.112 -0.181 -2.407 1.00 . A A . 44 LEU CB 1 1
2 2780 1 1 44 LEU CD1 C 0.679 1.652 -0.768 1.00 . A A . 44 LEU CD1 1 1
2 2781 1 1 44 LEU CD2 C -0.467 -0.551 -0.507 1.00 . A A . 44 LEU CD2 1 1
2 2782 1 1 44 LEU CG C 0.829 0.139 -0.940 1.00 . A A . 44 LEU CG 1 1
2 2783 1 1 44 LEU H H 3.527 0.033 -1.963 1.00 . A A . 44 LEU H 1 1
2 2784 1 1 44 LEU HA H 1.686 -2.173 -1.820 1.00 . A A . 44 LEU HA 1 1
2 2785 1 1 44 LEU HB2 H 1.604 0.662 -2.870 1.00 . A A . 44 LEU HB2 1 1
2 2786 1 1 44 LEU HB3 H 0.182 -0.383 -2.917 1.00 . A A . 44 LEU HB3 1 1
2 2787 1 1 44 LEU HD11 H -0.236 1.865 -0.236 1.00 . A A . 44 LEU HD11 1 1
2 2788 1 1 44 LEU HD12 H 0.649 2.123 -1.739 1.00 . A A . 44 LEU HD12 1 1
2 2789 1 1 44 LEU HD13 H 1.518 2.036 -0.208 1.00 . A A . 44 LEU HD13 1 1
2 2790 1 1 44 LEU HD21 H -0.828 -0.098 0.404 1.00 . A A . 44 LEU HD21 1 1
2 2791 1 1 44 LEU HD22 H -0.277 -1.600 -0.336 1.00 . A A . 44 LEU HD22 1 1
2 2792 1 1 44 LEU HD23 H -1.211 -0.442 -1.282 1.00 . A A . 44 LEU HD23 1 1
2 2793 1 1 44 LEU HG H 1.648 -0.212 -0.332 1.00 . A A . 44 LEU HG 1 1
2 2794 1 1 44 LEU N N 3.373 -0.921 -2.119 1.00 . A A . 44 LEU N 1 1
2 2795 1 1 44 LEU O O 1.551 -3.005 -4.223 1.00 . A A . 44 LEU O 1 1
2 2796 1 1 45 HIS C C 3.639 -2.974 -6.224 1.00 . A A . 45 HIS C 1 1
2 2797 1 1 45 HIS CA C 2.797 -1.702 -6.215 1.00 . A A . 45 HIS CA 1 1
2 2798 1 1 45 HIS CB C 3.505 -0.577 -6.967 1.00 . A A . 45 HIS CB 1 1
2 2799 1 1 45 HIS CD2 C 4.953 -1.221 -9.064 1.00 . A A . 45 HIS CD2 1 1
2 2800 1 1 45 HIS CE1 C 3.336 -1.669 -10.436 1.00 . A A . 45 HIS CE1 1 1
2 2801 1 1 45 HIS CG C 3.781 -1.017 -8.379 1.00 . A A . 45 HIS CG 1 1
2 2802 1 1 45 HIS H H 3.117 -0.382 -4.549 1.00 . A A . 45 HIS H 1 1
2 2803 1 1 45 HIS HA H 1.820 -1.884 -6.634 1.00 . A A . 45 HIS HA 1 1
2 2804 1 1 45 HIS HB2 H 2.872 0.299 -6.979 1.00 . A A . 45 HIS HB2 1 1
2 2805 1 1 45 HIS HB3 H 4.435 -0.343 -6.471 1.00 . A A . 45 HIS HB3 1 1
2 2806 1 1 45 HIS HD1 H 1.803 -1.265 -9.091 1.00 . A A . 45 HIS HD1 1 1
2 2807 1 1 45 HIS HD2 H 5.945 -1.083 -8.656 1.00 . A A . 45 HIS HD2 1 1
2 2808 1 1 45 HIS HE1 H 2.786 -1.951 -11.320 1.00 . A A . 45 HIS HE1 1 1
2 2809 1 1 45 HIS N N 2.693 -1.223 -4.813 1.00 . A A . 45 HIS N 1 1
2 2810 1 1 45 HIS ND1 N 2.764 -1.310 -9.273 1.00 . A A . 45 HIS ND1 1 1
2 2811 1 1 45 HIS NE2 N 4.670 -1.632 -10.365 1.00 . A A . 45 HIS NE2 1 1
2 2812 1 1 45 HIS O O 3.442 -3.865 -7.026 1.00 . A A . 45 HIS O 1 1
2 2813 1 1 46 THR C C 4.630 -5.381 -4.510 1.00 . A A . 46 THR C 1 1
2 2814 1 1 46 THR CA C 5.417 -4.276 -5.227 1.00 . A A . 46 THR CA 1 1
2 2815 1 1 46 THR CB C 6.654 -3.825 -4.426 1.00 . A A . 46 THR CB 1 1
2 2816 1 1 46 THR CG2 C 7.029 -4.863 -3.363 1.00 . A A . 46 THR CG2 1 1
2 2817 1 1 46 THR H H 4.690 -2.336 -4.668 1.00 . A A . 46 THR H 1 1
2 2818 1 1 46 THR HA H 5.710 -4.600 -6.213 1.00 . A A . 46 THR HA 1 1
2 2819 1 1 46 THR HB H 6.440 -2.885 -3.941 1.00 . A A . 46 THR HB 1 1
2 2820 1 1 46 THR HG1 H 7.779 -2.729 -5.574 1.00 . A A . 46 THR HG1 1 1
2 2821 1 1 46 THR HG21 H 6.310 -4.823 -2.558 1.00 . A A . 46 THR HG21 1 1
2 2822 1 1 46 THR HG22 H 8.014 -4.645 -2.979 1.00 . A A . 46 THR HG22 1 1
2 2823 1 1 46 THR HG23 H 7.022 -5.848 -3.805 1.00 . A A . 46 THR HG23 1 1
2 2824 1 1 46 THR N N 4.566 -3.064 -5.312 1.00 . A A . 46 THR N 1 1
2 2825 1 1 46 THR O O 4.639 -6.527 -4.913 1.00 . A A . 46 THR O 1 1
2 2826 1 1 46 THR OG1 O 7.749 -3.653 -5.315 1.00 . A A . 46 THR OG1 1 1
2 2827 1 1 47 LEU C C 1.914 -6.440 -3.566 1.00 . A A . 47 LEU C 1 1
2 2828 1 1 47 LEU CA C 3.134 -6.054 -2.726 1.00 . A A . 47 LEU CA 1 1
2 2829 1 1 47 LEU CB C 2.707 -5.364 -1.431 1.00 . A A . 47 LEU CB 1 1
2 2830 1 1 47 LEU CD1 C 3.848 -4.602 0.657 1.00 . A A . 47 LEU CD1 1 1
2 2831 1 1 47 LEU CD2 C 3.017 -6.949 0.474 1.00 . A A . 47 LEU CD2 1 1
2 2832 1 1 47 LEU CG C 3.640 -5.782 -0.294 1.00 . A A . 47 LEU CG 1 1
2 2833 1 1 47 LEU H H 3.932 -4.101 -3.156 1.00 . A A . 47 LEU H 1 1
2 2834 1 1 47 LEU HA H 3.736 -6.923 -2.505 1.00 . A A . 47 LEU HA 1 1
2 2835 1 1 47 LEU HB2 H 2.758 -4.292 -1.562 1.00 . A A . 47 LEU HB2 1 1
2 2836 1 1 47 LEU HB3 H 1.695 -5.649 -1.187 1.00 . A A . 47 LEU HB3 1 1
2 2837 1 1 47 LEU HD11 H 4.655 -3.983 0.293 1.00 . A A . 47 LEU HD11 1 1
2 2838 1 1 47 LEU HD12 H 4.094 -4.973 1.641 1.00 . A A . 47 LEU HD12 1 1
2 2839 1 1 47 LEU HD13 H 2.941 -4.017 0.709 1.00 . A A . 47 LEU HD13 1 1
2 2840 1 1 47 LEU HD21 H 3.776 -7.437 1.066 1.00 . A A . 47 LEU HD21 1 1
2 2841 1 1 47 LEU HD22 H 2.596 -7.657 -0.225 1.00 . A A . 47 LEU HD22 1 1
2 2842 1 1 47 LEU HD23 H 2.238 -6.577 1.123 1.00 . A A . 47 LEU HD23 1 1
2 2843 1 1 47 LEU HG H 4.593 -6.085 -0.706 1.00 . A A . 47 LEU HG 1 1
2 2844 1 1 47 LEU N N 3.936 -5.034 -3.458 1.00 . A A . 47 LEU N 1 1
2 2845 1 1 47 LEU O O 1.469 -7.571 -3.554 1.00 . A A . 47 LEU O 1 1
2 2846 1 1 48 LYS C C 0.585 -6.855 -6.210 1.00 . A A . 48 LYS C 1 1
2 2847 1 1 48 LYS CA C 0.203 -5.803 -5.164 1.00 . A A . 48 LYS CA 1 1
2 2848 1 1 48 LYS CB C -0.121 -4.467 -5.829 1.00 . A A . 48 LYS CB 1 1
2 2849 1 1 48 LYS CD C -0.861 -3.875 -8.126 1.00 . A A . 48 LYS CD 1 1
2 2850 1 1 48 LYS CE C -0.004 -4.749 -9.041 1.00 . A A . 48 LYS CE 1 1
2 2851 1 1 48 LYS CG C -1.220 -4.660 -6.868 1.00 . A A . 48 LYS CG 1 1
2 2852 1 1 48 LYS H H 1.764 -4.605 -4.311 1.00 . A A . 48 LYS H 1 1
2 2853 1 1 48 LYS HA H -0.633 -6.135 -4.568 1.00 . A A . 48 LYS HA 1 1
2 2854 1 1 48 LYS HB2 H -0.453 -3.765 -5.079 1.00 . A A . 48 LYS HB2 1 1
2 2855 1 1 48 LYS HB3 H 0.765 -4.083 -6.313 1.00 . A A . 48 LYS HB3 1 1
2 2856 1 1 48 LYS HD2 H -1.766 -3.587 -8.642 1.00 . A A . 48 LYS HD2 1 1
2 2857 1 1 48 LYS HD3 H -0.304 -2.993 -7.848 1.00 . A A . 48 LYS HD3 1 1
2 2858 1 1 48 LYS HE2 H 0.706 -5.316 -8.455 1.00 . A A . 48 LYS HE2 1 1
2 2859 1 1 48 LYS HE3 H -0.629 -5.409 -9.622 1.00 . A A . 48 LYS HE3 1 1
2 2860 1 1 48 LYS HG2 H -1.312 -5.709 -7.109 1.00 . A A . 48 LYS HG2 1 1
2 2861 1 1 48 LYS HG3 H -2.152 -4.295 -6.475 1.00 . A A . 48 LYS HG3 1 1
2 2862 1 1 48 LYS HZ1 H 0.017 -3.128 -10.347 1.00 . A A . 48 LYS HZ1 1 1
2 2863 1 1 48 LYS HZ2 H 1.175 -4.316 -10.702 1.00 . A A . 48 LYS HZ2 1 1
2 2864 1 1 48 LYS HZ3 H 1.412 -3.264 -9.389 1.00 . A A . 48 LYS HZ3 1 1
2 2865 1 1 48 LYS N N 1.381 -5.506 -4.307 1.00 . A A . 48 LYS N 1 1
2 2866 1 1 48 LYS NZ N 0.704 -3.792 -9.938 1.00 . A A . 48 LYS NZ 1 1
2 2867 1 1 48 LYS O O -0.187 -7.735 -6.538 1.00 . A A . 48 LYS O 1 1
2 2868 1 1 49 GLY C C 2.422 -9.125 -7.068 1.00 . A A . 49 GLY C 1 1
2 2869 1 1 49 GLY CA C 2.225 -7.768 -7.744 1.00 . A A . 49 GLY CA 1 1
2 2870 1 1 49 GLY H H 2.392 -6.060 -6.442 1.00 . A A . 49 GLY H 1 1
2 2871 1 1 49 GLY HA2 H 1.473 -7.854 -8.516 1.00 . A A . 49 GLY HA2 1 1
2 2872 1 1 49 GLY HA3 H 3.157 -7.448 -8.181 1.00 . A A . 49 GLY HA3 1 1
2 2873 1 1 49 GLY N N 1.781 -6.774 -6.728 1.00 . A A . 49 GLY N 1 1
2 2874 1 1 49 GLY O O 2.038 -10.152 -7.590 1.00 . A A . 49 GLY O 1 1
2 2875 1 1 50 MET C C 1.880 -11.047 -4.825 1.00 . A A . 50 MET C 1 1
2 2876 1 1 50 MET CA C 3.230 -10.425 -5.192 1.00 . A A . 50 MET CA 1 1
2 2877 1 1 50 MET CB C 4.016 -10.058 -3.933 1.00 . A A . 50 MET CB 1 1
2 2878 1 1 50 MET CE C 5.715 -8.933 -1.730 1.00 . A A . 50 MET CE 1 1
2 2879 1 1 50 MET CG C 5.450 -9.693 -4.320 1.00 . A A . 50 MET CG 1 1
2 2880 1 1 50 MET H H 3.312 -8.295 -5.498 1.00 . A A . 50 MET H 1 1
2 2881 1 1 50 MET HA H 3.804 -11.103 -5.803 1.00 . A A . 50 MET HA 1 1
2 2882 1 1 50 MET HB2 H 3.546 -9.214 -3.447 1.00 . A A . 50 MET HB2 1 1
2 2883 1 1 50 MET HB3 H 4.030 -10.900 -3.258 1.00 . A A . 50 MET HB3 1 1
2 2884 1 1 50 MET HE1 H 4.647 -8.977 -1.897 1.00 . A A . 50 MET HE1 1 1
2 2885 1 1 50 MET HE2 H 6.063 -7.918 -1.859 1.00 . A A . 50 MET HE2 1 1
2 2886 1 1 50 MET HE3 H 5.935 -9.262 -0.727 1.00 . A A . 50 MET HE3 1 1
2 2887 1 1 50 MET HG2 H 5.760 -10.293 -5.163 1.00 . A A . 50 MET HG2 1 1
2 2888 1 1 50 MET HG3 H 5.497 -8.648 -4.584 1.00 . A A . 50 MET HG3 1 1
2 2889 1 1 50 MET N N 3.014 -9.136 -5.905 1.00 . A A . 50 MET N 1 1
2 2890 1 1 50 MET O O 1.787 -12.216 -4.507 1.00 . A A . 50 MET O 1 1
2 2891 1 1 50 MET SD S 6.551 -10.010 -2.918 1.00 . A A . 50 MET SD 1 1
2 2892 1 1 51 ALA C C -1.197 -11.335 -5.804 1.00 . A A . 51 ALA C 1 1
2 2893 1 1 51 ALA CA C -0.516 -10.810 -4.537 1.00 . A A . 51 ALA CA 1 1
2 2894 1 1 51 ALA CB C -1.284 -9.621 -3.961 1.00 . A A . 51 ALA CB 1 1
2 2895 1 1 51 ALA H H 0.928 -9.332 -5.139 1.00 . A A . 51 ALA H 1 1
2 2896 1 1 51 ALA HA H -0.436 -11.592 -3.799 1.00 . A A . 51 ALA HA 1 1
2 2897 1 1 51 ALA HB1 H -1.112 -8.748 -4.574 1.00 . A A . 51 ALA HB1 1 1
2 2898 1 1 51 ALA HB2 H -0.945 -9.428 -2.954 1.00 . A A . 51 ALA HB2 1 1
2 2899 1 1 51 ALA HB3 H -2.340 -9.848 -3.947 1.00 . A A . 51 ALA HB3 1 1
2 2900 1 1 51 ALA N N 0.831 -10.270 -4.874 1.00 . A A . 51 ALA N 1 1
2 2901 1 1 51 ALA O O -2.089 -12.157 -5.748 1.00 . A A . 51 ALA O 1 1
2 2902 1 1 52 GLY C C -0.591 -12.565 -8.697 1.00 . A A . 52 GLY C 1 1
2 2903 1 1 52 GLY CA C -1.373 -11.348 -8.218 1.00 . A A . 52 GLY CA 1 1
2 2904 1 1 52 GLY H H -0.038 -10.221 -6.965 1.00 . A A . 52 GLY H 1 1
2 2905 1 1 52 GLY HA2 H -2.406 -11.618 -8.051 1.00 . A A . 52 GLY HA2 1 1
2 2906 1 1 52 GLY HA3 H -1.314 -10.569 -8.962 1.00 . A A . 52 GLY HA3 1 1
2 2907 1 1 52 GLY N N -0.768 -10.872 -6.945 1.00 . A A . 52 GLY N 1 1
2 2908 1 1 52 GLY O O -1.080 -13.385 -9.448 1.00 . A A . 52 GLY O 1 1
2 2909 1 1 53 THR C C 1.201 -15.018 -7.695 1.00 . A A . 53 THR C 1 1
2 2910 1 1 53 THR CA C 1.461 -13.851 -8.647 1.00 . A A . 53 THR CA 1 1
2 2911 1 1 53 THR CB C 2.902 -13.345 -8.525 1.00 . A A . 53 THR CB 1 1
2 2912 1 1 53 THR CG2 C 3.858 -14.520 -8.324 1.00 . A A . 53 THR CG2 1 1
2 2913 1 1 53 THR H H 0.989 -12.016 -7.635 1.00 . A A . 53 THR H 1 1
2 2914 1 1 53 THR HA H 1.248 -14.136 -9.658 1.00 . A A . 53 THR HA 1 1
2 2915 1 1 53 THR HB H 2.974 -12.681 -7.677 1.00 . A A . 53 THR HB 1 1
2 2916 1 1 53 THR HG1 H 3.929 -11.996 -9.478 1.00 . A A . 53 THR HG1 1 1
2 2917 1 1 53 THR HG21 H 3.573 -15.067 -7.438 1.00 . A A . 53 THR HG21 1 1
2 2918 1 1 53 THR HG22 H 4.865 -14.149 -8.209 1.00 . A A . 53 THR HG22 1 1
2 2919 1 1 53 THR HG23 H 3.810 -15.173 -9.183 1.00 . A A . 53 THR HG23 1 1
2 2920 1 1 53 THR N N 0.626 -12.689 -8.248 1.00 . A A . 53 THR N 1 1
2 2921 1 1 53 THR O O 1.608 -16.138 -7.933 1.00 . A A . 53 THR O 1 1
2 2922 1 1 53 THR OG1 O 3.256 -12.641 -9.707 1.00 . A A . 53 THR OG1 1 1
2 2923 1 1 54 MET C C -1.230 -16.296 -5.795 1.00 . A A . 54 MET C 1 1
2 2924 1 1 54 MET CA C 0.217 -15.831 -5.636 1.00 . A A . 54 MET CA 1 1
2 2925 1 1 54 MET CB C 0.430 -15.192 -4.263 1.00 . A A . 54 MET CB 1 1
2 2926 1 1 54 MET CE C 3.620 -14.721 -3.740 1.00 . A A . 54 MET CE 1 1
2 2927 1 1 54 MET CG C 1.310 -16.105 -3.407 1.00 . A A . 54 MET CG 1 1
2 2928 1 1 54 MET H H 0.209 -13.842 -6.463 1.00 . A A . 54 MET H 1 1
2 2929 1 1 54 MET HA H 0.891 -16.658 -5.766 1.00 . A A . 54 MET HA 1 1
2 2930 1 1 54 MET HB2 H 0.913 -14.233 -4.383 1.00 . A A . 54 MET HB2 1 1
2 2931 1 1 54 MET HB3 H -0.525 -15.056 -3.777 1.00 . A A . 54 MET HB3 1 1
2 2932 1 1 54 MET HE1 H 3.082 -14.375 -4.613 1.00 . A A . 54 MET HE1 1 1
2 2933 1 1 54 MET HE2 H 4.182 -15.612 -3.986 1.00 . A A . 54 MET HE2 1 1
2 2934 1 1 54 MET HE3 H 4.299 -13.951 -3.411 1.00 . A A . 54 MET HE3 1 1
2 2935 1 1 54 MET HG2 H 0.685 -16.694 -2.750 1.00 . A A . 54 MET HG2 1 1
2 2936 1 1 54 MET HG3 H 1.877 -16.763 -4.048 1.00 . A A . 54 MET HG3 1 1
2 2937 1 1 54 MET N N 0.522 -14.754 -6.620 1.00 . A A . 54 MET N 1 1
2 2938 1 1 54 MET O O -1.734 -17.073 -5.010 1.00 . A A . 54 MET O 1 1
2 2939 1 1 54 MET SD S 2.443 -15.098 -2.419 1.00 . A A . 54 MET SD 1 1
2 2940 1 1 55 GLY C C -4.234 -15.384 -6.159 1.00 . A A . 55 GLY C 1 1
2 2941 1 1 55 GLY CA C -3.311 -16.242 -7.024 1.00 . A A . 55 GLY CA 1 1
2 2942 1 1 55 GLY H H -1.469 -15.202 -7.430 1.00 . A A . 55 GLY H 1 1
2 2943 1 1 55 GLY HA2 H -3.568 -16.113 -8.066 1.00 . A A . 55 GLY HA2 1 1
2 2944 1 1 55 GLY HA3 H -3.428 -17.279 -6.749 1.00 . A A . 55 GLY HA3 1 1
2 2945 1 1 55 GLY N N -1.898 -15.827 -6.809 1.00 . A A . 55 GLY N 1 1
2 2946 1 1 55 GLY O O -5.441 -15.504 -6.218 1.00 . A A . 55 GLY O 1 1
2 2947 1 1 56 PHE C C -4.694 -12.272 -5.136 1.00 . A A . 56 PHE C 1 1
2 2948 1 1 56 PHE CA C -4.536 -13.654 -4.497 1.00 . A A . 56 PHE CA 1 1
2 2949 1 1 56 PHE CB C -3.786 -13.554 -3.168 1.00 . A A . 56 PHE CB 1 1
2 2950 1 1 56 PHE CD1 C -4.580 -15.915 -2.772 1.00 . A A . 56 PHE CD1 1 1
2 2951 1 1 56 PHE CD2 C -2.418 -15.248 -1.898 1.00 . A A . 56 PHE CD2 1 1
2 2952 1 1 56 PHE CE1 C -4.396 -17.199 -2.245 1.00 . A A . 56 PHE CE1 1 1
2 2953 1 1 56 PHE CE2 C -2.235 -16.533 -1.371 1.00 . A A . 56 PHE CE2 1 1
2 2954 1 1 56 PHE CG C -3.589 -14.940 -2.600 1.00 . A A . 56 PHE CG 1 1
2 2955 1 1 56 PHE CZ C -3.224 -17.507 -1.544 1.00 . A A . 56 PHE CZ 1 1
2 2956 1 1 56 PHE H H -2.701 -14.427 -5.323 1.00 . A A . 56 PHE H 1 1
2 2957 1 1 56 PHE HA H -5.500 -14.111 -4.342 1.00 . A A . 56 PHE HA 1 1
2 2958 1 1 56 PHE HB2 H -2.823 -13.091 -3.332 1.00 . A A . 56 PHE HB2 1 1
2 2959 1 1 56 PHE HB3 H -4.359 -12.959 -2.474 1.00 . A A . 56 PHE HB3 1 1
2 2960 1 1 56 PHE HD1 H -5.483 -15.677 -3.313 1.00 . A A . 56 PHE HD1 1 1
2 2961 1 1 56 PHE HD2 H -1.654 -14.497 -1.766 1.00 . A A . 56 PHE HD2 1 1
2 2962 1 1 56 PHE HE1 H -5.160 -17.950 -2.378 1.00 . A A . 56 PHE HE1 1 1
2 2963 1 1 56 PHE HE2 H -1.331 -16.772 -0.831 1.00 . A A . 56 PHE HE2 1 1
2 2964 1 1 56 PHE HZ H -3.084 -18.497 -1.138 1.00 . A A . 56 PHE HZ 1 1
2 2965 1 1 56 PHE N N -3.679 -14.515 -5.358 1.00 . A A . 56 PHE N 1 1
2 2966 1 1 56 PHE O O -4.247 -11.276 -4.605 1.00 . A A . 56 PHE O 1 1
2 2967 1 1 57 SER C C -6.527 -10.044 -6.211 1.00 . A A . 57 SER C 1 1
2 2968 1 1 57 SER CA C -5.503 -10.891 -6.954 1.00 . A A . 57 SER CA 1 1
2 2969 1 1 57 SER CB C -6.001 -11.222 -8.357 1.00 . A A . 57 SER CB 1 1
2 2970 1 1 57 SER H H -5.673 -13.024 -6.693 1.00 . A A . 57 SER H 1 1
2 2971 1 1 57 SER HA H -4.571 -10.374 -7.007 1.00 . A A . 57 SER HA 1 1
2 2972 1 1 57 SER HB2 H -7.066 -11.376 -8.335 1.00 . A A . 57 SER HB2 1 1
2 2973 1 1 57 SER HB3 H -5.772 -10.398 -9.020 1.00 . A A . 57 SER HB3 1 1
2 2974 1 1 57 SER HG H -4.441 -12.205 -8.980 1.00 . A A . 57 SER HG 1 1
2 2975 1 1 57 SER N N -5.324 -12.207 -6.278 1.00 . A A . 57 SER N 1 1
2 2976 1 1 57 SER O O -6.488 -8.830 -6.238 1.00 . A A . 57 SER O 1 1
2 2977 1 1 57 SER OG O -5.365 -12.408 -8.815 1.00 . A A . 57 SER OG 1 1
2 2978 1 1 58 SER C C -7.721 -9.068 -3.737 1.00 . A A . 58 SER C 1 1
2 2979 1 1 58 SER CA C -8.447 -9.921 -4.760 1.00 . A A . 58 SER CA 1 1
2 2980 1 1 58 SER CB C -9.307 -10.978 -4.072 1.00 . A A . 58 SER CB 1 1
2 2981 1 1 58 SER H H -7.411 -11.650 -5.511 1.00 . A A . 58 SER H 1 1
2 2982 1 1 58 SER HA H -9.048 -9.310 -5.416 1.00 . A A . 58 SER HA 1 1
2 2983 1 1 58 SER HB2 H -9.048 -11.955 -4.445 1.00 . A A . 58 SER HB2 1 1
2 2984 1 1 58 SER HB3 H -9.128 -10.944 -3.005 1.00 . A A . 58 SER HB3 1 1
2 2985 1 1 58 SER HG H -11.027 -10.189 -3.625 1.00 . A A . 58 SER HG 1 1
2 2986 1 1 58 SER N N -7.426 -10.679 -5.531 1.00 . A A . 58 SER N 1 1
2 2987 1 1 58 SER O O -8.084 -7.940 -3.467 1.00 . A A . 58 SER O 1 1
2 2988 1 1 58 SER OG O -10.677 -10.720 -4.344 1.00 . A A . 58 SER OG 1 1
2 2989 1 1 59 MET C C -4.858 -7.987 -2.946 1.00 . A A . 59 MET C 1 1
2 2990 1 1 59 MET CA C -5.878 -8.839 -2.200 1.00 . A A . 59 MET CA 1 1
2 2991 1 1 59 MET CB C -5.186 -9.898 -1.343 1.00 . A A . 59 MET CB 1 1
2 2992 1 1 59 MET CE C -2.353 -10.728 -1.451 1.00 . A A . 59 MET CE 1 1
2 2993 1 1 59 MET CG C -4.287 -9.219 -0.307 1.00 . A A . 59 MET CG 1 1
2 2994 1 1 59 MET H H -6.392 -10.508 -3.442 1.00 . A A . 59 MET H 1 1
2 2995 1 1 59 MET HA H -6.519 -8.224 -1.600 1.00 . A A . 59 MET HA 1 1
2 2996 1 1 59 MET HB2 H -5.933 -10.490 -0.840 1.00 . A A . 59 MET HB2 1 1
2 2997 1 1 59 MET HB3 H -4.590 -10.537 -1.977 1.00 . A A . 59 MET HB3 1 1
2 2998 1 1 59 MET HE1 H -1.273 -10.754 -1.431 1.00 . A A . 59 MET HE1 1 1
2 2999 1 1 59 MET HE2 H -2.689 -9.960 -2.134 1.00 . A A . 59 MET HE2 1 1
2 3000 1 1 59 MET HE3 H -2.728 -11.685 -1.778 1.00 . A A . 59 MET HE3 1 1
2 3001 1 1 59 MET HG2 H -3.842 -8.336 -0.741 1.00 . A A . 59 MET HG2 1 1
2 3002 1 1 59 MET HG3 H -4.877 -8.939 0.553 1.00 . A A . 59 MET HG3 1 1
2 3003 1 1 59 MET N N -6.670 -9.603 -3.187 1.00 . A A . 59 MET N 1 1
2 3004 1 1 59 MET O O -4.369 -6.996 -2.442 1.00 . A A . 59 MET O 1 1
2 3005 1 1 59 MET SD S -2.982 -10.364 0.204 1.00 . A A . 59 MET SD 1 1
2 3006 1 1 60 ALA C C -4.290 -6.341 -5.514 1.00 . A A . 60 ALA C 1 1
2 3007 1 1 60 ALA CA C -3.580 -7.564 -4.950 1.00 . A A . 60 ALA CA 1 1
2 3008 1 1 60 ALA CB C -3.117 -8.488 -6.078 1.00 . A A . 60 ALA CB 1 1
2 3009 1 1 60 ALA H H -4.970 -9.157 -4.552 1.00 . A A . 60 ALA H 1 1
2 3010 1 1 60 ALA HA H -2.746 -7.266 -4.336 1.00 . A A . 60 ALA HA 1 1
2 3011 1 1 60 ALA HB1 H -3.912 -8.600 -6.800 1.00 . A A . 60 ALA HB1 1 1
2 3012 1 1 60 ALA HB2 H -2.862 -9.454 -5.673 1.00 . A A . 60 ALA HB2 1 1
2 3013 1 1 60 ALA HB3 H -2.253 -8.060 -6.562 1.00 . A A . 60 ALA HB3 1 1
2 3014 1 1 60 ALA N N -4.551 -8.360 -4.158 1.00 . A A . 60 ALA N 1 1
2 3015 1 1 60 ALA O O -3.729 -5.270 -5.595 1.00 . A A . 60 ALA O 1 1
2 3016 1 1 61 LYS C C -6.536 -4.375 -5.214 1.00 . A A . 61 LYS C 1 1
2 3017 1 1 61 LYS CA C -6.271 -5.301 -6.390 1.00 . A A . 61 LYS CA 1 1
2 3018 1 1 61 LYS CB C -7.573 -5.858 -6.965 1.00 . A A . 61 LYS CB 1 1
2 3019 1 1 61 LYS CD C -8.280 -8.032 -7.960 1.00 . A A . 61 LYS CD 1 1
2 3020 1 1 61 LYS CE C -9.626 -7.523 -8.478 1.00 . A A . 61 LYS CE 1 1
2 3021 1 1 61 LYS CG C -7.252 -6.904 -8.032 1.00 . A A . 61 LYS CG 1 1
2 3022 1 1 61 LYS H H -5.993 -7.343 -5.766 1.00 . A A . 61 LYS H 1 1
2 3023 1 1 61 LYS HA H -5.696 -4.797 -7.153 1.00 . A A . 61 LYS HA 1 1
2 3024 1 1 61 LYS HB2 H -8.149 -6.317 -6.174 1.00 . A A . 61 LYS HB2 1 1
2 3025 1 1 61 LYS HB3 H -8.143 -5.057 -7.410 1.00 . A A . 61 LYS HB3 1 1
2 3026 1 1 61 LYS HD2 H -7.950 -8.862 -8.568 1.00 . A A . 61 LYS HD2 1 1
2 3027 1 1 61 LYS HD3 H -8.390 -8.354 -6.936 1.00 . A A . 61 LYS HD3 1 1
2 3028 1 1 61 LYS HE2 H -10.337 -7.461 -7.666 1.00 . A A . 61 LYS HE2 1 1
2 3029 1 1 61 LYS HE3 H -9.506 -6.560 -8.950 1.00 . A A . 61 LYS HE3 1 1
2 3030 1 1 61 LYS HG2 H -7.286 -6.444 -9.010 1.00 . A A . 61 LYS HG2 1 1
2 3031 1 1 61 LYS HG3 H -6.265 -7.307 -7.857 1.00 . A A . 61 LYS HG3 1 1
2 3032 1 1 61 LYS HZ1 H -11.096 -8.510 -9.571 1.00 . A A . 61 LYS HZ1 1 1
2 3033 1 1 61 LYS HZ2 H -9.764 -9.481 -9.170 1.00 . A A . 61 LYS HZ2 1 1
2 3034 1 1 61 LYS HZ3 H -9.626 -8.319 -10.401 1.00 . A A . 61 LYS HZ3 1 1
2 3035 1 1 61 LYS N N -5.535 -6.478 -5.871 1.00 . A A . 61 LYS N 1 1
2 3036 1 1 61 LYS NZ N -10.061 -8.534 -9.480 1.00 . A A . 61 LYS NZ 1 1
2 3037 1 1 61 LYS O O -6.713 -3.182 -5.361 1.00 . A A . 61 LYS O 1 1
2 3038 1 1 62 LEU C C -5.500 -3.267 -2.569 1.00 . A A . 62 LEU C 1 1
2 3039 1 1 62 LEU CA C -6.741 -4.124 -2.816 1.00 . A A . 62 LEU CA 1 1
2 3040 1 1 62 LEU CB C -6.905 -5.159 -1.706 1.00 . A A . 62 LEU CB 1 1
2 3041 1 1 62 LEU CD1 C -7.811 -3.248 -0.374 1.00 . A A . 62 LEU CD1 1 1
2 3042 1 1 62 LEU CD2 C -7.350 -5.438 0.733 1.00 . A A . 62 LEU CD2 1 1
2 3043 1 1 62 LEU CG C -6.880 -4.462 -0.347 1.00 . A A . 62 LEU CG 1 1
2 3044 1 1 62 LEU H H -6.362 -5.894 -3.954 1.00 . A A . 62 LEU H 1 1
2 3045 1 1 62 LEU HA H -7.627 -3.515 -2.901 1.00 . A A . 62 LEU HA 1 1
2 3046 1 1 62 LEU HB2 H -7.846 -5.675 -1.831 1.00 . A A . 62 LEU HB2 1 1
2 3047 1 1 62 LEU HB3 H -6.091 -5.872 -1.761 1.00 . A A . 62 LEU HB3 1 1
2 3048 1 1 62 LEU HD11 H -7.421 -2.510 -1.060 1.00 . A A . 62 LEU HD11 1 1
2 3049 1 1 62 LEU HD12 H -7.875 -2.820 0.615 1.00 . A A . 62 LEU HD12 1 1
2 3050 1 1 62 LEU HD13 H -8.795 -3.556 -0.698 1.00 . A A . 62 LEU HD13 1 1
2 3051 1 1 62 LEU HD21 H -6.804 -6.364 0.643 1.00 . A A . 62 LEU HD21 1 1
2 3052 1 1 62 LEU HD22 H -8.406 -5.630 0.609 1.00 . A A . 62 LEU HD22 1 1
2 3053 1 1 62 LEU HD23 H -7.173 -5.008 1.707 1.00 . A A . 62 LEU HD23 1 1
2 3054 1 1 62 LEU HG H -5.873 -4.139 -0.130 1.00 . A A . 62 LEU HG 1 1
2 3055 1 1 62 LEU N N -6.529 -4.932 -4.037 1.00 . A A . 62 LEU N 1 1
2 3056 1 1 62 LEU O O -5.587 -2.132 -2.149 1.00 . A A . 62 LEU O 1 1
2 3057 1 1 63 CYS C C -2.904 -2.012 -3.749 1.00 . A A . 63 CYS C 1 1
2 3058 1 1 63 CYS CA C -3.082 -3.043 -2.633 1.00 . A A . 63 CYS CA 1 1
2 3059 1 1 63 CYS CB C -1.968 -4.088 -2.687 1.00 . A A . 63 CYS CB 1 1
2 3060 1 1 63 CYS H H -4.302 -4.730 -3.183 1.00 . A A . 63 CYS H 1 1
2 3061 1 1 63 CYS HA H -3.088 -2.559 -1.668 1.00 . A A . 63 CYS HA 1 1
2 3062 1 1 63 CYS HB2 H -2.189 -4.811 -3.458 1.00 . A A . 63 CYS HB2 1 1
2 3063 1 1 63 CYS HB3 H -1.029 -3.600 -2.910 1.00 . A A . 63 CYS HB3 1 1
2 3064 1 1 63 CYS HG H -1.007 -4.686 -0.689 1.00 . A A . 63 CYS HG 1 1
2 3065 1 1 63 CYS N N -4.342 -3.812 -2.839 1.00 . A A . 63 CYS N 1 1
2 3066 1 1 63 CYS O O -2.426 -0.919 -3.523 1.00 . A A . 63 CYS O 1 1
2 3067 1 1 63 CYS SG S -1.846 -4.928 -1.089 1.00 . A A . 63 CYS SG 1 1
2 3068 1 1 64 HIS C C -4.034 -0.160 -5.789 1.00 . A A . 64 HIS C 1 1
2 3069 1 1 64 HIS CA C -3.147 -1.366 -6.066 1.00 . A A . 64 HIS CA 1 1
2 3070 1 1 64 HIS CB C -3.624 -2.103 -7.317 1.00 . A A . 64 HIS CB 1 1
2 3071 1 1 64 HIS CD2 C -2.359 -0.768 -9.194 1.00 . A A . 64 HIS CD2 1 1
2 3072 1 1 64 HIS CE1 C -4.082 0.112 -10.170 1.00 . A A . 64 HIS CE1 1 1
2 3073 1 1 64 HIS CG C -3.469 -1.205 -8.514 1.00 . A A . 64 HIS CG 1 1
2 3074 1 1 64 HIS H H -3.687 -3.227 -5.119 1.00 . A A . 64 HIS H 1 1
2 3075 1 1 64 HIS HA H -2.117 -1.066 -6.178 1.00 . A A . 64 HIS HA 1 1
2 3076 1 1 64 HIS HB2 H -3.035 -2.995 -7.456 1.00 . A A . 64 HIS HB2 1 1
2 3077 1 1 64 HIS HB3 H -4.663 -2.371 -7.202 1.00 . A A . 64 HIS HB3 1 1
2 3078 1 1 64 HIS HD1 H -5.498 -0.748 -8.911 1.00 . A A . 64 HIS HD1 1 1
2 3079 1 1 64 HIS HD2 H -1.339 -1.028 -8.953 1.00 . A A . 64 HIS HD2 1 1
2 3080 1 1 64 HIS HE1 H -4.704 0.679 -10.847 1.00 . A A . 64 HIS HE1 1 1
2 3081 1 1 64 HIS N N -3.292 -2.344 -4.952 1.00 . A A . 64 HIS N 1 1
2 3082 1 1 64 HIS ND1 N -4.556 -0.633 -9.155 1.00 . A A . 64 HIS ND1 1 1
2 3083 1 1 64 HIS NE2 N -2.749 0.064 -10.239 1.00 . A A . 64 HIS NE2 1 1
2 3084 1 1 64 HIS O O -3.724 0.957 -6.151 1.00 . A A . 64 HIS O 1 1
2 3085 1 1 65 THR C C -5.377 1.698 -3.837 1.00 . A A . 65 THR C 1 1
2 3086 1 1 65 THR CA C -6.062 0.730 -4.817 1.00 . A A . 65 THR CA 1 1
2 3087 1 1 65 THR CB C -7.292 0.039 -4.202 1.00 . A A . 65 THR CB 1 1
2 3088 1 1 65 THR CG2 C -7.764 0.775 -2.948 1.00 . A A . 65 THR CG2 1 1
2 3089 1 1 65 THR H H -5.357 -1.299 -4.857 1.00 . A A . 65 THR H 1 1
2 3090 1 1 65 THR HA H -6.343 1.249 -5.718 1.00 . A A . 65 THR HA 1 1
2 3091 1 1 65 THR HB H -7.036 -0.976 -3.941 1.00 . A A . 65 THR HB 1 1
2 3092 1 1 65 THR HG1 H -7.989 -0.327 -5.980 1.00 . A A . 65 THR HG1 1 1
2 3093 1 1 65 THR HG21 H -8.604 0.251 -2.519 1.00 . A A . 65 THR HG21 1 1
2 3094 1 1 65 THR HG22 H -8.060 1.779 -3.209 1.00 . A A . 65 THR HG22 1 1
2 3095 1 1 65 THR HG23 H -6.958 0.811 -2.233 1.00 . A A . 65 THR HG23 1 1
2 3096 1 1 65 THR N N -5.138 -0.388 -5.138 1.00 . A A . 65 THR N 1 1
2 3097 1 1 65 THR O O -5.299 2.885 -4.081 1.00 . A A . 65 THR O 1 1
2 3098 1 1 65 THR OG1 O -8.342 0.023 -5.159 1.00 . A A . 65 THR OG1 1 1
2 3099 1 1 66 LEU C C -3.030 2.815 -2.498 1.00 . A A . 66 LEU C 1 1
2 3100 1 1 66 LEU CA C -4.169 2.097 -1.772 1.00 . A A . 66 LEU CA 1 1
2 3101 1 1 66 LEU CB C -3.596 1.188 -0.674 1.00 . A A . 66 LEU CB 1 1
2 3102 1 1 66 LEU CD1 C -4.124 -0.554 1.035 1.00 . A A . 66 LEU CD1 1 1
2 3103 1 1 66 LEU CD2 C -5.986 0.718 -0.022 1.00 . A A . 66 LEU CD2 1 1
2 3104 1 1 66 LEU CG C -4.603 0.104 -0.260 1.00 . A A . 66 LEU CG 1 1
2 3105 1 1 66 LEU H H -4.919 0.238 -2.573 1.00 . A A . 66 LEU H 1 1
2 3106 1 1 66 LEU HA H -4.858 2.814 -1.342 1.00 . A A . 66 LEU HA 1 1
2 3107 1 1 66 LEU HB2 H -2.700 0.712 -1.042 1.00 . A A . 66 LEU HB2 1 1
2 3108 1 1 66 LEU HB3 H -3.348 1.788 0.189 1.00 . A A . 66 LEU HB3 1 1
2 3109 1 1 66 LEU HD11 H -4.241 0.138 1.855 1.00 . A A . 66 LEU HD11 1 1
2 3110 1 1 66 LEU HD12 H -3.083 -0.825 0.937 1.00 . A A . 66 LEU HD12 1 1
2 3111 1 1 66 LEU HD13 H -4.710 -1.441 1.226 1.00 . A A . 66 LEU HD13 1 1
2 3112 1 1 66 LEU HD21 H -6.738 0.104 -0.496 1.00 . A A . 66 LEU HD21 1 1
2 3113 1 1 66 LEU HD22 H -6.023 1.713 -0.434 1.00 . A A . 66 LEU HD22 1 1
2 3114 1 1 66 LEU HD23 H -6.181 0.761 1.039 1.00 . A A . 66 LEU HD23 1 1
2 3115 1 1 66 LEU HG H -4.664 -0.644 -1.032 1.00 . A A . 66 LEU HG 1 1
2 3116 1 1 66 LEU N N -4.864 1.198 -2.743 1.00 . A A . 66 LEU N 1 1
2 3117 1 1 66 LEU O O -2.828 4.000 -2.346 1.00 . A A . 66 LEU O 1 1
2 3118 1 1 67 GLU C C -1.687 3.668 -5.105 1.00 . A A . 67 GLU C 1 1
2 3119 1 1 67 GLU CA C -1.157 2.698 -4.050 1.00 . A A . 67 GLU CA 1 1
2 3120 1 1 67 GLU CB C -0.441 1.490 -4.684 1.00 . A A . 67 GLU CB 1 1
2 3121 1 1 67 GLU CD C 0.158 0.335 -6.821 1.00 . A A . 67 GLU CD 1 1
2 3122 1 1 67 GLU CG C -0.280 1.662 -6.201 1.00 . A A . 67 GLU CG 1 1
2 3123 1 1 67 GLU H H -2.484 1.135 -3.399 1.00 . A A . 67 GLU H 1 1
2 3124 1 1 67 GLU HA H -0.491 3.213 -3.380 1.00 . A A . 67 GLU HA 1 1
2 3125 1 1 67 GLU HB2 H 0.534 1.384 -4.237 1.00 . A A . 67 GLU HB2 1 1
2 3126 1 1 67 GLU HB3 H -1.022 0.600 -4.489 1.00 . A A . 67 GLU HB3 1 1
2 3127 1 1 67 GLU HG2 H -1.223 1.966 -6.631 1.00 . A A . 67 GLU HG2 1 1
2 3128 1 1 67 GLU HG3 H 0.467 2.414 -6.401 1.00 . A A . 67 GLU HG3 1 1
2 3129 1 1 67 GLU N N -2.290 2.090 -3.294 1.00 . A A . 67 GLU N 1 1
2 3130 1 1 67 GLU O O -0.991 4.559 -5.549 1.00 . A A . 67 GLU O 1 1
2 3131 1 1 67 GLU OE1 O 0.182 -0.653 -6.105 1.00 . A A . 67 GLU OE1 1 1
2 3132 1 1 67 GLU OE2 O 0.462 0.327 -8.003 1.00 . A A . 67 GLU OE2 1 1
2 3133 1 1 68 ASN C C -3.526 5.823 -5.927 1.00 . A A . 68 ASN C 1 1
2 3134 1 1 68 ASN CA C -3.474 4.428 -6.516 1.00 . A A . 68 ASN CA 1 1
2 3135 1 1 68 ASN CB C -4.883 3.925 -6.764 1.00 . A A . 68 ASN CB 1 1
2 3136 1 1 68 ASN CG C -5.109 3.725 -8.264 1.00 . A A . 68 ASN CG 1 1
2 3137 1 1 68 ASN H H -3.462 2.789 -5.125 1.00 . A A . 68 ASN H 1 1
2 3138 1 1 68 ASN HA H -2.897 4.410 -7.426 1.00 . A A . 68 ASN HA 1 1
2 3139 1 1 68 ASN HB2 H -5.022 2.990 -6.244 1.00 . A A . 68 ASN HB2 1 1
2 3140 1 1 68 ASN HB3 H -5.581 4.655 -6.387 1.00 . A A . 68 ASN HB3 1 1
2 3141 1 1 68 ASN HD21 H -3.583 2.472 -8.474 1.00 . A A . 68 ASN HD21 1 1
2 3142 1 1 68 ASN HD22 H -4.453 2.801 -9.895 1.00 . A A . 68 ASN HD22 1 1
2 3143 1 1 68 ASN N N -2.911 3.506 -5.502 1.00 . A A . 68 ASN N 1 1
2 3144 1 1 68 ASN ND2 N -4.315 2.933 -8.933 1.00 . A A . 68 ASN ND2 1 1
2 3145 1 1 68 ASN O O -3.177 6.797 -6.559 1.00 . A A . 68 ASN O 1 1
2 3146 1 1 68 ASN OD1 O -6.016 4.298 -8.834 1.00 . A A . 68 ASN OD1 1 1
2 3147 1 1 69 ILE C C -2.618 7.778 -3.938 1.00 . A A . 69 ILE C 1 1
2 3148 1 1 69 ILE CA C -4.019 7.245 -4.057 1.00 . A A . 69 ILE CA 1 1
2 3149 1 1 69 ILE CB C -4.621 6.970 -2.691 1.00 . A A . 69 ILE CB 1 1
2 3150 1 1 69 ILE CD1 C -6.420 5.528 -3.645 1.00 . A A . 69 ILE CD1 1 1
2 3151 1 1 69 ILE CG1 C -6.123 6.801 -2.853 1.00 . A A . 69 ILE CG1 1 1
2 3152 1 1 69 ILE CG2 C -4.332 8.141 -1.751 1.00 . A A . 69 ILE CG2 1 1
2 3153 1 1 69 ILE H H -4.212 5.115 -4.214 1.00 . A A . 69 ILE H 1 1
2 3154 1 1 69 ILE HA H -4.634 7.912 -4.618 1.00 . A A . 69 ILE HA 1 1
2 3155 1 1 69 ILE HB H -4.196 6.064 -2.286 1.00 . A A . 69 ILE HB 1 1
2 3156 1 1 69 ILE HD11 H -7.476 5.313 -3.599 1.00 . A A . 69 ILE HD11 1 1
2 3157 1 1 69 ILE HD12 H -5.865 4.704 -3.221 1.00 . A A . 69 ILE HD12 1 1
2 3158 1 1 69 ILE HD13 H -6.126 5.670 -4.677 1.00 . A A . 69 ILE HD13 1 1
2 3159 1 1 69 ILE HG12 H -6.580 6.735 -1.882 1.00 . A A . 69 ILE HG12 1 1
2 3160 1 1 69 ILE HG13 H -6.514 7.649 -3.386 1.00 . A A . 69 ILE HG13 1 1
2 3161 1 1 69 ILE HG21 H -4.600 7.866 -0.743 1.00 . A A . 69 ILE HG21 1 1
2 3162 1 1 69 ILE HG22 H -4.912 9.000 -2.056 1.00 . A A . 69 ILE HG22 1 1
2 3163 1 1 69 ILE HG23 H -3.280 8.385 -1.790 1.00 . A A . 69 ILE HG23 1 1
2 3164 1 1 69 ILE N N -3.952 5.920 -4.707 1.00 . A A . 69 ILE N 1 1
2 3165 1 1 69 ILE O O -2.341 8.943 -4.124 1.00 . A A . 69 ILE O 1 1
2 3166 1 1 70 LEU C C 0.221 7.535 -4.966 1.00 . A A . 70 LEU C 1 1
2 3167 1 1 70 LEU CA C -0.309 7.299 -3.566 1.00 . A A . 70 LEU CA 1 1
2 3168 1 1 70 LEU CB C 0.410 6.140 -2.877 1.00 . A A . 70 LEU CB 1 1
2 3169 1 1 70 LEU CD1 C 0.518 4.833 -0.748 1.00 . A A . 70 LEU CD1 1 1
2 3170 1 1 70 LEU CD2 C -0.673 7.029 -0.805 1.00 . A A . 70 LEU CD2 1 1
2 3171 1 1 70 LEU CG C -0.345 5.762 -1.602 1.00 . A A . 70 LEU CG 1 1
2 3172 1 1 70 LEU H H -2.008 5.969 -3.566 1.00 . A A . 70 LEU H 1 1
2 3173 1 1 70 LEU HA H -0.222 8.198 -2.991 1.00 . A A . 70 LEU HA 1 1
2 3174 1 1 70 LEU HB2 H 0.445 5.290 -3.541 1.00 . A A . 70 LEU HB2 1 1
2 3175 1 1 70 LEU HB3 H 1.414 6.442 -2.621 1.00 . A A . 70 LEU HB3 1 1
2 3176 1 1 70 LEU HD11 H 0.913 5.382 0.093 1.00 . A A . 70 LEU HD11 1 1
2 3177 1 1 70 LEU HD12 H 1.332 4.450 -1.345 1.00 . A A . 70 LEU HD12 1 1
2 3178 1 1 70 LEU HD13 H -0.085 4.011 -0.391 1.00 . A A . 70 LEU HD13 1 1
2 3179 1 1 70 LEU HD21 H -0.062 7.845 -1.160 1.00 . A A . 70 LEU HD21 1 1
2 3180 1 1 70 LEU HD22 H -0.472 6.859 0.243 1.00 . A A . 70 LEU HD22 1 1
2 3181 1 1 70 LEU HD23 H -1.716 7.277 -0.936 1.00 . A A . 70 LEU HD23 1 1
2 3182 1 1 70 LEU HG H -1.258 5.257 -1.865 1.00 . A A . 70 LEU HG 1 1
2 3183 1 1 70 LEU N N -1.731 6.899 -3.669 1.00 . A A . 70 LEU N 1 1
2 3184 1 1 70 LEU O O 1.265 8.121 -5.160 1.00 . A A . 70 LEU O 1 1
2 3185 1 1 71 ASP C C -0.547 8.743 -7.753 1.00 . A A . 71 ASP C 1 1
2 3186 1 1 71 ASP CA C -0.083 7.350 -7.343 1.00 . A A . 71 ASP CA 1 1
2 3187 1 1 71 ASP CB C -0.760 6.266 -8.184 1.00 . A A . 71 ASP CB 1 1
2 3188 1 1 71 ASP CG C -0.383 6.451 -9.656 1.00 . A A . 71 ASP CG 1 1
2 3189 1 1 71 ASP H H -1.374 6.665 -5.765 1.00 . A A . 71 ASP H 1 1
2 3190 1 1 71 ASP HA H 0.989 7.276 -7.414 1.00 . A A . 71 ASP HA 1 1
2 3191 1 1 71 ASP HB2 H -0.433 5.293 -7.848 1.00 . A A . 71 ASP HB2 1 1
2 3192 1 1 71 ASP HB3 H -1.829 6.343 -8.079 1.00 . A A . 71 ASP HB3 1 1
2 3193 1 1 71 ASP N N -0.519 7.111 -5.949 1.00 . A A . 71 ASP N 1 1
2 3194 1 1 71 ASP O O 0.170 9.483 -8.398 1.00 . A A . 71 ASP O 1 1
2 3195 1 1 71 ASP OD1 O 0.290 7.423 -9.957 1.00 . A A . 71 ASP OD1 1 1
2 3196 1 1 71 ASP OD2 O -0.772 5.616 -10.456 1.00 . A A . 71 ASP OD2 1 1
2 3197 1 1 72 LYS C C -1.347 11.458 -6.885 1.00 . A A . 72 LYS C 1 1
2 3198 1 1 72 LYS CA C -2.201 10.495 -7.671 1.00 . A A . 72 LYS CA 1 1
2 3199 1 1 72 LYS CB C -3.640 10.549 -7.193 1.00 . A A . 72 LYS CB 1 1
2 3200 1 1 72 LYS CD C -4.517 8.491 -8.239 1.00 . A A . 72 LYS CD 1 1
2 3201 1 1 72 LYS CE C -5.428 7.987 -7.118 1.00 . A A . 72 LYS CE 1 1
2 3202 1 1 72 LYS CG C -4.555 10.002 -8.270 1.00 . A A . 72 LYS CG 1 1
2 3203 1 1 72 LYS H H -2.286 8.536 -6.792 1.00 . A A . 72 LYS H 1 1
2 3204 1 1 72 LYS HA H -2.134 10.686 -8.719 1.00 . A A . 72 LYS HA 1 1
2 3205 1 1 72 LYS HB2 H -3.741 9.956 -6.297 1.00 . A A . 72 LYS HB2 1 1
2 3206 1 1 72 LYS HB3 H -3.903 11.567 -6.989 1.00 . A A . 72 LYS HB3 1 1
2 3207 1 1 72 LYS HD2 H -4.855 8.106 -9.186 1.00 . A A . 72 LYS HD2 1 1
2 3208 1 1 72 LYS HD3 H -3.512 8.174 -8.056 1.00 . A A . 72 LYS HD3 1 1
2 3209 1 1 72 LYS HE2 H -5.260 6.934 -6.943 1.00 . A A . 72 LYS HE2 1 1
2 3210 1 1 72 LYS HE3 H -5.255 8.552 -6.215 1.00 . A A . 72 LYS HE3 1 1
2 3211 1 1 72 LYS HG2 H -5.561 10.333 -8.088 1.00 . A A . 72 LYS HG2 1 1
2 3212 1 1 72 LYS HG3 H -4.219 10.346 -9.230 1.00 . A A . 72 LYS HG3 1 1
2 3213 1 1 72 LYS HZ1 H -7.386 8.644 -6.849 1.00 . A A . 72 LYS HZ1 1 1
2 3214 1 1 72 LYS HZ2 H -7.241 7.314 -7.891 1.00 . A A . 72 LYS HZ2 1 1
2 3215 1 1 72 LYS HZ3 H -6.795 8.864 -8.427 1.00 . A A . 72 LYS HZ3 1 1
2 3216 1 1 72 LYS N N -1.728 9.129 -7.343 1.00 . A A . 72 LYS N 1 1
2 3217 1 1 72 LYS NZ N -6.817 8.220 -7.609 1.00 . A A . 72 LYS NZ 1 1
2 3218 1 1 72 LYS O O -0.915 12.489 -7.362 1.00 . A A . 72 LYS O 1 1
2 3219 1 1 73 ALA C C 1.152 12.016 -5.525 1.00 . A A . 73 ALA C 1 1
2 3220 1 1 73 ALA CA C -0.188 11.891 -4.821 1.00 . A A . 73 ALA CA 1 1
2 3221 1 1 73 ALA CB C -0.047 11.070 -3.547 1.00 . A A . 73 ALA CB 1 1
2 3222 1 1 73 ALA H H -1.410 10.213 -5.371 1.00 . A A . 73 ALA H 1 1
2 3223 1 1 73 ALA HA H -0.620 12.855 -4.619 1.00 . A A . 73 ALA HA 1 1
2 3224 1 1 73 ALA HB1 H 0.131 10.034 -3.811 1.00 . A A . 73 ALA HB1 1 1
2 3225 1 1 73 ALA HB2 H -0.956 11.144 -2.968 1.00 . A A . 73 ALA HB2 1 1
2 3226 1 1 73 ALA HB3 H 0.783 11.442 -2.967 1.00 . A A . 73 ALA HB3 1 1
2 3227 1 1 73 ALA N N -1.066 11.074 -5.687 1.00 . A A . 73 ALA N 1 1
2 3228 1 1 73 ALA O O 1.861 12.995 -5.402 1.00 . A A . 73 ALA O 1 1
2 3229 1 1 74 ARG C C 2.469 11.637 -8.426 1.00 . A A . 74 ARG C 1 1
2 3230 1 1 74 ARG CA C 2.745 11.027 -7.052 1.00 . A A . 74 ARG CA 1 1
2 3231 1 1 74 ARG CB C 3.169 9.549 -7.133 1.00 . A A . 74 ARG CB 1 1
2 3232 1 1 74 ARG CD C 4.025 7.717 -8.601 1.00 . A A . 74 ARG CD 1 1
2 3233 1 1 74 ARG CG C 3.414 9.119 -8.584 1.00 . A A . 74 ARG CG 1 1
2 3234 1 1 74 ARG CZ C 6.429 7.651 -8.899 1.00 . A A . 74 ARG CZ 1 1
2 3235 1 1 74 ARG H H 0.863 10.256 -6.379 1.00 . A A . 74 ARG H 1 1
2 3236 1 1 74 ARG HA H 3.490 11.603 -6.529 1.00 . A A . 74 ARG HA 1 1
2 3237 1 1 74 ARG HB2 H 4.077 9.408 -6.565 1.00 . A A . 74 ARG HB2 1 1
2 3238 1 1 74 ARG HB3 H 2.389 8.935 -6.710 1.00 . A A . 74 ARG HB3 1 1
2 3239 1 1 74 ARG HD2 H 3.475 7.061 -7.941 1.00 . A A . 74 ARG HD2 1 1
2 3240 1 1 74 ARG HD3 H 4.035 7.322 -9.605 1.00 . A A . 74 ARG HD3 1 1
2 3241 1 1 74 ARG HE H 5.579 8.218 -7.197 1.00 . A A . 74 ARG HE 1 1
2 3242 1 1 74 ARG HG2 H 2.474 9.111 -9.117 1.00 . A A . 74 ARG HG2 1 1
2 3243 1 1 74 ARG HG3 H 4.092 9.813 -9.056 1.00 . A A . 74 ARG HG3 1 1
2 3244 1 1 74 ARG HH11 H 5.535 8.392 -10.530 1.00 . A A . 74 ARG HH11 1 1
2 3245 1 1 74 ARG HH12 H 7.133 7.767 -10.770 1.00 . A A . 74 ARG HH12 1 1
2 3246 1 1 74 ARG HH21 H 7.558 6.856 -7.450 1.00 . A A . 74 ARG HH21 1 1
2 3247 1 1 74 ARG HH22 H 8.280 6.899 -9.024 1.00 . A A . 74 ARG HH22 1 1
2 3248 1 1 74 ARG N N 1.477 11.015 -6.289 1.00 . A A . 74 ARG N 1 1
2 3249 1 1 74 ARG NE N 5.419 7.903 -8.111 1.00 . A A . 74 ARG NE 1 1
2 3250 1 1 74 ARG NH1 N 6.361 7.961 -10.165 1.00 . A A . 74 ARG NH1 1 1
2 3251 1 1 74 ARG NH2 N 7.506 7.091 -8.421 1.00 . A A . 74 ARG NH2 1 1
2 3252 1 1 74 ARG O O 3.363 12.100 -9.105 1.00 . A A . 74 ARG O 1 1
2 3253 1 1 75 ASN C C 0.727 13.756 -9.957 1.00 . A A . 75 ASN C 1 1
2 3254 1 1 75 ASN CA C 0.889 12.254 -10.142 1.00 . A A . 75 ASN CA 1 1
2 3255 1 1 75 ASN CB C -0.434 11.608 -10.557 1.00 . A A . 75 ASN CB 1 1
2 3256 1 1 75 ASN CG C -0.308 11.060 -11.980 1.00 . A A . 75 ASN CG 1 1
2 3257 1 1 75 ASN H H 0.506 11.292 -8.254 1.00 . A A . 75 ASN H 1 1
2 3258 1 1 75 ASN HA H 1.656 12.040 -10.866 1.00 . A A . 75 ASN HA 1 1
2 3259 1 1 75 ASN HB2 H -0.667 10.800 -9.878 1.00 . A A . 75 ASN HB2 1 1
2 3260 1 1 75 ASN HB3 H -1.222 12.345 -10.525 1.00 . A A . 75 ASN HB3 1 1
2 3261 1 1 75 ASN HD21 H -2.178 11.511 -12.472 1.00 . A A . 75 ASN HD21 1 1
2 3262 1 1 75 ASN HD22 H -1.264 10.771 -13.696 1.00 . A A . 75 ASN HD22 1 1
2 3263 1 1 75 ASN N N 1.224 11.655 -8.828 1.00 . A A . 75 ASN N 1 1
2 3264 1 1 75 ASN ND2 N -1.335 11.119 -12.783 1.00 . A A . 75 ASN ND2 1 1
2 3265 1 1 75 ASN O O 1.504 14.537 -10.468 1.00 . A A . 75 ASN O 1 1
2 3266 1 1 75 ASN OD1 O 0.737 10.573 -12.366 1.00 . A A . 75 ASN OD1 1 1
2 3267 1 1 76 SER C C -2.038 15.816 -8.692 1.00 . A A . 76 SER C 1 1
2 3268 1 1 76 SER CA C -0.540 15.593 -8.907 1.00 . A A . 76 SER CA 1 1
2 3269 1 1 76 SER CB C -0.082 16.388 -10.136 1.00 . A A . 76 SER CB 1 1
2 3270 1 1 76 SER H H -0.846 13.459 -8.796 1.00 . A A . 76 SER H 1 1
2 3271 1 1 76 SER HA H 0.014 15.909 -8.037 1.00 . A A . 76 SER HA 1 1
2 3272 1 1 76 SER HB2 H 0.985 16.527 -10.100 1.00 . A A . 76 SER HB2 1 1
2 3273 1 1 76 SER HB3 H -0.340 15.840 -11.034 1.00 . A A . 76 SER HB3 1 1
2 3274 1 1 76 SER HG H -1.247 17.723 -10.941 1.00 . A A . 76 SER HG 1 1
2 3275 1 1 76 SER N N -0.271 14.142 -9.199 1.00 . A A . 76 SER N 1 1
2 3276 1 1 76 SER O O -2.545 16.893 -8.937 1.00 . A A . 76 SER O 1 1
2 3277 1 1 76 SER OG O -0.717 17.659 -10.143 1.00 . A A . 76 SER OG 1 1
2 3278 1 1 77 GLU C C -4.627 15.009 -6.609 1.00 . A A . 77 GLU C 1 1
2 3279 1 1 77 GLU CA C -4.226 15.040 -8.085 1.00 . A A . 77 GLU CA 1 1
2 3280 1 1 77 GLU CB C -4.873 13.928 -8.921 1.00 . A A . 77 GLU CB 1 1
2 3281 1 1 77 GLU CD C -7.037 13.497 -7.761 1.00 . A A . 77 GLU CD 1 1
2 3282 1 1 77 GLU CG C -5.636 12.951 -8.043 1.00 . A A . 77 GLU CG 1 1
2 3283 1 1 77 GLU H H -2.378 13.936 -8.079 1.00 . A A . 77 GLU H 1 1
2 3284 1 1 77 GLU HA H -4.492 15.982 -8.491 1.00 . A A . 77 GLU HA 1 1
2 3285 1 1 77 GLU HB2 H -5.552 14.367 -9.635 1.00 . A A . 77 GLU HB2 1 1
2 3286 1 1 77 GLU HB3 H -4.098 13.393 -9.449 1.00 . A A . 77 GLU HB3 1 1
2 3287 1 1 77 GLU HG2 H -5.708 12.010 -8.553 1.00 . A A . 77 GLU HG2 1 1
2 3288 1 1 77 GLU HG3 H -5.105 12.821 -7.118 1.00 . A A . 77 GLU HG3 1 1
2 3289 1 1 77 GLU N N -2.771 14.820 -8.263 1.00 . A A . 77 GLU N 1 1
2 3290 1 1 77 GLU O O -5.503 15.735 -6.183 1.00 . A A . 77 GLU O 1 1
2 3291 1 1 77 GLU OE1 O -7.226 14.693 -7.907 1.00 . A A . 77 GLU OE1 1 1
2 3292 1 1 77 GLU OE2 O -7.898 12.709 -7.406 1.00 . A A . 77 GLU OE2 1 1
2 3293 1 1 78 ILE C C -3.168 14.100 -3.473 1.00 . A A . 78 ILE C 1 1
2 3294 1 1 78 ILE CA C -4.395 14.133 -4.382 1.00 . A A . 78 ILE CA 1 1
2 3295 1 1 78 ILE CB C -5.195 12.845 -4.223 1.00 . A A . 78 ILE CB 1 1
2 3296 1 1 78 ILE CD1 C -3.800 10.916 -3.492 1.00 . A A . 78 ILE CD1 1 1
2 3297 1 1 78 ILE CG1 C -4.341 11.675 -4.693 1.00 . A A . 78 ILE CG1 1 1
2 3298 1 1 78 ILE CG2 C -6.467 12.920 -5.068 1.00 . A A . 78 ILE CG2 1 1
2 3299 1 1 78 ILE H H -3.307 13.593 -6.192 1.00 . A A . 78 ILE H 1 1
2 3300 1 1 78 ILE HA H -5.018 14.978 -4.135 1.00 . A A . 78 ILE HA 1 1
2 3301 1 1 78 ILE HB H -5.458 12.707 -3.185 1.00 . A A . 78 ILE HB 1 1
2 3302 1 1 78 ILE HD11 H -4.129 11.394 -2.584 1.00 . A A . 78 ILE HD11 1 1
2 3303 1 1 78 ILE HD12 H -2.720 10.918 -3.532 1.00 . A A . 78 ILE HD12 1 1
2 3304 1 1 78 ILE HD13 H -4.159 9.898 -3.520 1.00 . A A . 78 ILE HD13 1 1
2 3305 1 1 78 ILE HG12 H -4.941 11.013 -5.297 1.00 . A A . 78 ILE HG12 1 1
2 3306 1 1 78 ILE HG13 H -3.512 12.048 -5.270 1.00 . A A . 78 ILE HG13 1 1
2 3307 1 1 78 ILE HG21 H -6.557 13.907 -5.498 1.00 . A A . 78 ILE HG21 1 1
2 3308 1 1 78 ILE HG22 H -7.327 12.721 -4.445 1.00 . A A . 78 ILE HG22 1 1
2 3309 1 1 78 ILE HG23 H -6.418 12.185 -5.859 1.00 . A A . 78 ILE HG23 1 1
2 3310 1 1 78 ILE N N -4.010 14.181 -5.828 1.00 . A A . 78 ILE N 1 1
2 3311 1 1 78 ILE O O -2.042 14.188 -3.919 1.00 . A A . 78 ILE O 1 1
2 3312 1 1 79 LYS C C -2.731 13.326 0.094 1.00 . A A . 79 LYS C 1 1
2 3313 1 1 79 LYS CA C -2.262 13.931 -1.227 1.00 . A A . 79 LYS CA 1 1
2 3314 1 1 79 LYS CB C -1.858 15.385 -1.027 1.00 . A A . 79 LYS CB 1 1
2 3315 1 1 79 LYS CD C -2.957 17.105 0.392 1.00 . A A . 79 LYS CD 1 1
2 3316 1 1 79 LYS CE C -3.742 16.469 1.539 1.00 . A A . 79 LYS CE 1 1
2 3317 1 1 79 LYS CG C -3.107 16.250 -0.862 1.00 . A A . 79 LYS CG 1 1
2 3318 1 1 79 LYS H H -4.310 13.911 -1.864 1.00 . A A . 79 LYS H 1 1
2 3319 1 1 79 LYS HA H -1.439 13.369 -1.629 1.00 . A A . 79 LYS HA 1 1
2 3320 1 1 79 LYS HB2 H -1.250 15.466 -0.138 1.00 . A A . 79 LYS HB2 1 1
2 3321 1 1 79 LYS HB3 H -1.298 15.724 -1.882 1.00 . A A . 79 LYS HB3 1 1
2 3322 1 1 79 LYS HD2 H -1.913 17.164 0.658 1.00 . A A . 79 LYS HD2 1 1
2 3323 1 1 79 LYS HD3 H -3.338 18.095 0.201 1.00 . A A . 79 LYS HD3 1 1
2 3324 1 1 79 LYS HE2 H -3.956 15.432 1.314 1.00 . A A . 79 LYS HE2 1 1
2 3325 1 1 79 LYS HE3 H -3.189 16.547 2.462 1.00 . A A . 79 LYS HE3 1 1
2 3326 1 1 79 LYS HG2 H -3.219 16.889 -1.726 1.00 . A A . 79 LYS HG2 1 1
2 3327 1 1 79 LYS HG3 H -3.975 15.618 -0.764 1.00 . A A . 79 LYS HG3 1 1
2 3328 1 1 79 LYS HZ1 H -5.357 17.236 2.605 1.00 . A A . 79 LYS HZ1 1 1
2 3329 1 1 79 LYS HZ2 H -5.716 16.843 0.996 1.00 . A A . 79 LYS HZ2 1 1
2 3330 1 1 79 LYS HZ3 H -4.816 18.241 1.346 1.00 . A A . 79 LYS HZ3 1 1
2 3331 1 1 79 LYS N N -3.392 13.974 -2.193 1.00 . A A . 79 LYS N 1 1
2 3332 1 1 79 LYS NZ N -5.002 17.256 1.628 1.00 . A A . 79 LYS NZ 1 1
2 3333 1 1 79 LYS O O -3.913 13.170 0.328 1.00 . A A . 79 LYS O 1 1
2 3334 1 1 80 ILE C C -2.904 13.469 3.111 1.00 . A A . 80 ILE C 1 1
2 3335 1 1 80 ILE CA C -2.235 12.405 2.263 1.00 . A A . 80 ILE CA 1 1
2 3336 1 1 80 ILE CB C -0.958 11.914 2.910 1.00 . A A . 80 ILE CB 1 1
2 3337 1 1 80 ILE CD1 C -0.425 10.681 0.801 1.00 . A A . 80 ILE CD1 1 1
2 3338 1 1 80 ILE CG1 C -0.602 10.554 2.316 1.00 . A A . 80 ILE CG1 1 1
2 3339 1 1 80 ILE CG2 C -1.161 11.781 4.422 1.00 . A A . 80 ILE CG2 1 1
2 3340 1 1 80 ILE H H -0.876 13.121 0.770 1.00 . A A . 80 ILE H 1 1
2 3341 1 1 80 ILE HA H -2.908 11.577 2.102 1.00 . A A . 80 ILE HA 1 1
2 3342 1 1 80 ILE HB H -0.177 12.615 2.713 1.00 . A A . 80 ILE HB 1 1
2 3343 1 1 80 ILE HD11 H 0.293 11.460 0.585 1.00 . A A . 80 ILE HD11 1 1
2 3344 1 1 80 ILE HD12 H -1.372 10.930 0.346 1.00 . A A . 80 ILE HD12 1 1
2 3345 1 1 80 ILE HD13 H -0.070 9.743 0.399 1.00 . A A . 80 ILE HD13 1 1
2 3346 1 1 80 ILE HG12 H 0.312 10.199 2.759 1.00 . A A . 80 ILE HG12 1 1
2 3347 1 1 80 ILE HG13 H -1.402 9.858 2.524 1.00 . A A . 80 ILE HG13 1 1
2 3348 1 1 80 ILE HG21 H -0.372 11.176 4.839 1.00 . A A . 80 ILE HG21 1 1
2 3349 1 1 80 ILE HG22 H -2.118 11.316 4.615 1.00 . A A . 80 ILE HG22 1 1
2 3350 1 1 80 ILE HG23 H -1.141 12.761 4.874 1.00 . A A . 80 ILE HG23 1 1
2 3351 1 1 80 ILE N N -1.822 12.988 0.965 1.00 . A A . 80 ILE N 1 1
2 3352 1 1 80 ILE O O -2.273 14.254 3.791 1.00 . A A . 80 ILE O 1 1
2 3353 1 1 81 THR C C -5.534 13.791 5.088 1.00 . A A . 81 THR C 1 1
2 3354 1 1 81 THR CA C -4.975 14.464 3.837 1.00 . A A . 81 THR CA 1 1
2 3355 1 1 81 THR CB C -6.106 14.861 2.891 1.00 . A A . 81 THR CB 1 1
2 3356 1 1 81 THR CG2 C -7.010 13.656 2.641 1.00 . A A . 81 THR CG2 1 1
2 3357 1 1 81 THR H H -4.625 12.824 2.494 1.00 . A A . 81 THR H 1 1
2 3358 1 1 81 THR HA H -4.379 15.325 4.094 1.00 . A A . 81 THR HA 1 1
2 3359 1 1 81 THR HB H -5.689 15.178 1.953 1.00 . A A . 81 THR HB 1 1
2 3360 1 1 81 THR HG1 H -6.322 16.343 4.134 1.00 . A A . 81 THR HG1 1 1
2 3361 1 1 81 THR HG21 H -6.406 12.813 2.338 1.00 . A A . 81 THR HG21 1 1
2 3362 1 1 81 THR HG22 H -7.711 13.891 1.855 1.00 . A A . 81 THR HG22 1 1
2 3363 1 1 81 THR HG23 H -7.546 13.411 3.543 1.00 . A A . 81 THR HG23 1 1
2 3364 1 1 81 THR N N -4.180 13.480 3.058 1.00 . A A . 81 THR N 1 1
2 3365 1 1 81 THR O O -6.503 14.240 5.666 1.00 . A A . 81 THR O 1 1
2 3366 1 1 81 THR OG1 O -6.863 15.919 3.464 1.00 . A A . 81 THR OG1 1 1
2 3367 1 1 82 SER C C -6.745 11.216 6.323 1.00 . A A . 82 SER C 1 1
2 3368 1 1 82 SER CA C -5.444 11.944 6.680 1.00 . A A . 82 SER CA 1 1
2 3369 1 1 82 SER CB C -5.682 12.996 7.757 1.00 . A A . 82 SER CB 1 1
2 3370 1 1 82 SER H H -4.178 12.343 4.982 1.00 . A A . 82 SER H 1 1
2 3371 1 1 82 SER HA H -4.701 11.236 7.015 1.00 . A A . 82 SER HA 1 1
2 3372 1 1 82 SER HB2 H -4.898 13.731 7.717 1.00 . A A . 82 SER HB2 1 1
2 3373 1 1 82 SER HB3 H -6.636 13.473 7.584 1.00 . A A . 82 SER HB3 1 1
2 3374 1 1 82 SER HG H -4.780 12.074 9.214 1.00 . A A . 82 SER HG 1 1
2 3375 1 1 82 SER N N -4.943 12.692 5.486 1.00 . A A . 82 SER N 1 1
2 3376 1 1 82 SER O O -7.287 10.463 7.106 1.00 . A A . 82 SER O 1 1
2 3377 1 1 82 SER OG O -5.675 12.371 9.034 1.00 . A A . 82 SER OG 1 1
2 3378 1 1 83 ASP C C -8.081 9.723 3.612 1.00 . A A . 83 ASP C 1 1
2 3379 1 1 83 ASP CA C -8.467 10.737 4.680 1.00 . A A . 83 ASP CA 1 1
2 3380 1 1 83 ASP CB C -9.344 11.837 4.088 1.00 . A A . 83 ASP CB 1 1
2 3381 1 1 83 ASP CG C -9.434 13.006 5.072 1.00 . A A . 83 ASP CG 1 1
2 3382 1 1 83 ASP H H -6.763 12.013 4.509 1.00 . A A . 83 ASP H 1 1
2 3383 1 1 83 ASP HA H -8.965 10.253 5.506 1.00 . A A . 83 ASP HA 1 1
2 3384 1 1 83 ASP HB2 H -8.908 12.179 3.160 1.00 . A A . 83 ASP HB2 1 1
2 3385 1 1 83 ASP HB3 H -10.333 11.449 3.901 1.00 . A A . 83 ASP HB3 1 1
2 3386 1 1 83 ASP N N -7.230 11.422 5.128 1.00 . A A . 83 ASP N 1 1
2 3387 1 1 83 ASP O O -8.506 8.585 3.634 1.00 . A A . 83 ASP O 1 1
2 3388 1 1 83 ASP OD1 O -9.037 12.827 6.211 1.00 . A A . 83 ASP OD1 1 1
2 3389 1 1 83 ASP OD2 O -9.897 14.060 4.668 1.00 . A A . 83 ASP OD2 1 1
2 3390 1 1 84 LEU C C -6.045 8.038 2.361 1.00 . A A . 84 LEU C 1 1
2 3391 1 1 84 LEU CA C -6.789 9.162 1.656 1.00 . A A . 84 LEU CA 1 1
2 3392 1 1 84 LEU CB C -5.864 9.965 0.745 1.00 . A A . 84 LEU CB 1 1
2 3393 1 1 84 LEU CD1 C -5.816 11.770 -0.980 1.00 . A A . 84 LEU CD1 1 1
2 3394 1 1 84 LEU CD2 C -7.936 10.523 -0.519 1.00 . A A . 84 LEU CD2 1 1
2 3395 1 1 84 LEU CG C -6.661 11.098 0.103 1.00 . A A . 84 LEU CG 1 1
2 3396 1 1 84 LEU H H -6.878 11.040 2.713 1.00 . A A . 84 LEU H 1 1
2 3397 1 1 84 LEU HA H -7.629 8.774 1.101 1.00 . A A . 84 LEU HA 1 1
2 3398 1 1 84 LEU HB2 H -5.051 10.376 1.326 1.00 . A A . 84 LEU HB2 1 1
2 3399 1 1 84 LEU HB3 H -5.470 9.324 -0.026 1.00 . A A . 84 LEU HB3 1 1
2 3400 1 1 84 LEU HD11 H -6.142 11.432 -1.953 1.00 . A A . 84 LEU HD11 1 1
2 3401 1 1 84 LEU HD12 H -4.778 11.511 -0.838 1.00 . A A . 84 LEU HD12 1 1
2 3402 1 1 84 LEU HD13 H -5.932 12.842 -0.914 1.00 . A A . 84 LEU HD13 1 1
2 3403 1 1 84 LEU HD21 H -8.727 10.527 0.216 1.00 . A A . 84 LEU HD21 1 1
2 3404 1 1 84 LEU HD22 H -7.752 9.509 -0.843 1.00 . A A . 84 LEU HD22 1 1
2 3405 1 1 84 LEU HD23 H -8.227 11.125 -1.367 1.00 . A A . 84 LEU HD23 1 1
2 3406 1 1 84 LEU HG H -6.924 11.825 0.856 1.00 . A A . 84 LEU HG 1 1
2 3407 1 1 84 LEU N N -7.238 10.121 2.696 1.00 . A A . 84 LEU N 1 1
2 3408 1 1 84 LEU O O -6.030 6.903 1.926 1.00 . A A . 84 LEU O 1 1
2 3409 1 1 85 LEU C C -5.763 6.527 5.067 1.00 . A A . 85 LEU C 1 1
2 3410 1 1 85 LEU CA C -4.742 7.333 4.277 1.00 . A A . 85 LEU CA 1 1
2 3411 1 1 85 LEU CB C -3.877 8.126 5.251 1.00 . A A . 85 LEU CB 1 1
2 3412 1 1 85 LEU CD1 C -1.685 9.232 5.570 1.00 . A A . 85 LEU CD1 1 1
2 3413 1 1 85 LEU CD2 C -2.024 7.688 3.635 1.00 . A A . 85 LEU CD2 1 1
2 3414 1 1 85 LEU CG C -2.688 8.740 4.527 1.00 . A A . 85 LEU CG 1 1
2 3415 1 1 85 LEU H H -5.520 9.280 3.812 1.00 . A A . 85 LEU H 1 1
2 3416 1 1 85 LEU HA H -4.138 6.699 3.649 1.00 . A A . 85 LEU HA 1 1
2 3417 1 1 85 LEU HB2 H -4.472 8.915 5.688 1.00 . A A . 85 LEU HB2 1 1
2 3418 1 1 85 LEU HB3 H -3.523 7.470 6.031 1.00 . A A . 85 LEU HB3 1 1
2 3419 1 1 85 LEU HD11 H -1.576 8.484 6.341 1.00 . A A . 85 LEU HD11 1 1
2 3420 1 1 85 LEU HD12 H -2.044 10.153 6.011 1.00 . A A . 85 LEU HD12 1 1
2 3421 1 1 85 LEU HD13 H -0.729 9.404 5.098 1.00 . A A . 85 LEU HD13 1 1
2 3422 1 1 85 LEU HD21 H -2.177 6.708 4.060 1.00 . A A . 85 LEU HD21 1 1
2 3423 1 1 85 LEU HD22 H -0.965 7.891 3.567 1.00 . A A . 85 LEU HD22 1 1
2 3424 1 1 85 LEU HD23 H -2.462 7.726 2.648 1.00 . A A . 85 LEU HD23 1 1
2 3425 1 1 85 LEU HG H -3.025 9.572 3.927 1.00 . A A . 85 LEU HG 1 1
2 3426 1 1 85 LEU N N -5.460 8.359 3.480 1.00 . A A . 85 LEU N 1 1
2 3427 1 1 85 LEU O O -5.714 5.318 5.137 1.00 . A A . 85 LEU O 1 1
2 3428 1 1 86 ASP C C -8.262 5.304 5.713 1.00 . A A . 86 ASP C 1 1
2 3429 1 1 86 ASP CA C -7.735 6.518 6.473 1.00 . A A . 86 ASP CA 1 1
2 3430 1 1 86 ASP CB C -8.841 7.554 6.669 1.00 . A A . 86 ASP CB 1 1
2 3431 1 1 86 ASP CG C -9.654 7.204 7.916 1.00 . A A . 86 ASP CG 1 1
2 3432 1 1 86 ASP H H -6.695 8.195 5.591 1.00 . A A . 86 ASP H 1 1
2 3433 1 1 86 ASP HA H -7.336 6.216 7.428 1.00 . A A . 86 ASP HA 1 1
2 3434 1 1 86 ASP HB2 H -8.400 8.534 6.790 1.00 . A A . 86 ASP HB2 1 1
2 3435 1 1 86 ASP HB3 H -9.491 7.555 5.807 1.00 . A A . 86 ASP HB3 1 1
2 3436 1 1 86 ASP N N -6.691 7.214 5.668 1.00 . A A . 86 ASP N 1 1
2 3437 1 1 86 ASP O O -8.441 4.240 6.273 1.00 . A A . 86 ASP O 1 1
2 3438 1 1 86 ASP OD1 O -9.310 6.231 8.569 1.00 . A A . 86 ASP OD1 1 1
2 3439 1 1 86 ASP OD2 O -10.605 7.913 8.199 1.00 . A A . 86 ASP OD2 1 1
2 3440 1 1 87 LYS C C -7.844 3.400 3.239 1.00 . A A . 87 LYS C 1 1
2 3441 1 1 87 LYS CA C -9.014 4.289 3.658 1.00 . A A . 87 LYS CA 1 1
2 3442 1 1 87 LYS CB C -9.704 4.895 2.438 1.00 . A A . 87 LYS CB 1 1
2 3443 1 1 87 LYS CD C -11.720 5.415 3.824 1.00 . A A . 87 LYS CD 1 1
2 3444 1 1 87 LYS CE C -13.077 6.064 3.533 1.00 . A A . 87 LYS CE 1 1
2 3445 1 1 87 LYS CG C -10.660 6.003 2.889 1.00 . A A . 87 LYS CG 1 1
2 3446 1 1 87 LYS H H -8.351 6.312 4.004 1.00 . A A . 87 LYS H 1 1
2 3447 1 1 87 LYS HA H -9.722 3.721 4.242 1.00 . A A . 87 LYS HA 1 1
2 3448 1 1 87 LYS HB2 H -8.961 5.307 1.770 1.00 . A A . 87 LYS HB2 1 1
2 3449 1 1 87 LYS HB3 H -10.264 4.128 1.927 1.00 . A A . 87 LYS HB3 1 1
2 3450 1 1 87 LYS HD2 H -11.788 4.349 3.665 1.00 . A A . 87 LYS HD2 1 1
2 3451 1 1 87 LYS HD3 H -11.442 5.610 4.849 1.00 . A A . 87 LYS HD3 1 1
2 3452 1 1 87 LYS HE2 H -12.948 6.933 2.903 1.00 . A A . 87 LYS HE2 1 1
2 3453 1 1 87 LYS HE3 H -13.740 5.353 3.068 1.00 . A A . 87 LYS HE3 1 1
2 3454 1 1 87 LYS HG2 H -10.103 6.768 3.410 1.00 . A A . 87 LYS HG2 1 1
2 3455 1 1 87 LYS HG3 H -11.144 6.435 2.026 1.00 . A A . 87 LYS HG3 1 1
2 3456 1 1 87 LYS HZ1 H -13.572 5.645 5.511 1.00 . A A . 87 LYS HZ1 1 1
2 3457 1 1 87 LYS HZ2 H -14.591 6.780 4.769 1.00 . A A . 87 LYS HZ2 1 1
2 3458 1 1 87 LYS HZ3 H -13.027 7.233 5.254 1.00 . A A . 87 LYS HZ3 1 1
2 3459 1 1 87 LYS N N -8.506 5.447 4.443 1.00 . A A . 87 LYS N 1 1
2 3460 1 1 87 LYS NZ N -13.607 6.460 4.868 1.00 . A A . 87 LYS NZ 1 1
2 3461 1 1 87 LYS O O -7.919 2.189 3.307 1.00 . A A . 87 LYS O 1 1
2 3462 1 1 88 ILE C C -5.125 2.365 3.659 1.00 . A A . 88 ILE C 1 1
2 3463 1 1 88 ILE CA C -5.581 3.159 2.437 1.00 . A A . 88 ILE CA 1 1
2 3464 1 1 88 ILE CB C -4.521 4.174 1.980 1.00 . A A . 88 ILE CB 1 1
2 3465 1 1 88 ILE CD1 C -4.327 5.677 0.008 1.00 . A A . 88 ILE CD1 1 1
2 3466 1 1 88 ILE CG1 C -4.514 4.229 0.460 1.00 . A A . 88 ILE CG1 1 1
2 3467 1 1 88 ILE CG2 C -3.126 3.780 2.481 1.00 . A A . 88 ILE CG2 1 1
2 3468 1 1 88 ILE H H -6.701 4.969 2.798 1.00 . A A . 88 ILE H 1 1
2 3469 1 1 88 ILE HA H -5.838 2.498 1.627 1.00 . A A . 88 ILE HA 1 1
2 3470 1 1 88 ILE HB H -4.776 5.146 2.360 1.00 . A A . 88 ILE HB 1 1
2 3471 1 1 88 ILE HD11 H -4.300 6.323 0.873 1.00 . A A . 88 ILE HD11 1 1
2 3472 1 1 88 ILE HD12 H -5.149 5.964 -0.630 1.00 . A A . 88 ILE HD12 1 1
2 3473 1 1 88 ILE HD13 H -3.399 5.767 -0.539 1.00 . A A . 88 ILE HD13 1 1
2 3474 1 1 88 ILE HG12 H -3.706 3.621 0.081 1.00 . A A . 88 ILE HG12 1 1
2 3475 1 1 88 ILE HG13 H -5.455 3.856 0.086 1.00 . A A . 88 ILE HG13 1 1
2 3476 1 1 88 ILE HG21 H -2.377 4.343 1.944 1.00 . A A . 88 ILE HG21 1 1
2 3477 1 1 88 ILE HG22 H -2.968 2.724 2.318 1.00 . A A . 88 ILE HG22 1 1
2 3478 1 1 88 ILE HG23 H -3.049 3.996 3.537 1.00 . A A . 88 ILE HG23 1 1
2 3479 1 1 88 ILE N N -6.754 3.987 2.828 1.00 . A A . 88 ILE N 1 1
2 3480 1 1 88 ILE O O -4.897 1.173 3.599 1.00 . A A . 88 ILE O 1 1
2 3481 1 1 89 PHE C C -5.648 1.305 6.386 1.00 . A A . 89 PHE C 1 1
2 3482 1 1 89 PHE CA C -4.598 2.336 6.018 1.00 . A A . 89 PHE CA 1 1
2 3483 1 1 89 PHE CB C -4.513 3.439 7.070 1.00 . A A . 89 PHE CB 1 1
2 3484 1 1 89 PHE CD1 C -3.269 1.774 8.496 1.00 . A A . 89 PHE CD1 1 1
2 3485 1 1 89 PHE CD2 C -4.777 3.337 9.576 1.00 . A A . 89 PHE CD2 1 1
2 3486 1 1 89 PHE CE1 C -2.957 1.215 9.741 1.00 . A A . 89 PHE CE1 1 1
2 3487 1 1 89 PHE CE2 C -4.466 2.776 10.821 1.00 . A A . 89 PHE CE2 1 1
2 3488 1 1 89 PHE CG C -4.178 2.835 8.413 1.00 . A A . 89 PHE CG 1 1
2 3489 1 1 89 PHE CZ C -3.556 1.715 10.903 1.00 . A A . 89 PHE CZ 1 1
2 3490 1 1 89 PHE H H -5.219 3.982 4.788 1.00 . A A . 89 PHE H 1 1
2 3491 1 1 89 PHE HA H -3.650 1.866 5.884 1.00 . A A . 89 PHE HA 1 1
2 3492 1 1 89 PHE HB2 H -3.743 4.144 6.789 1.00 . A A . 89 PHE HB2 1 1
2 3493 1 1 89 PHE HB3 H -5.463 3.950 7.130 1.00 . A A . 89 PHE HB3 1 1
2 3494 1 1 89 PHE HD1 H -2.807 1.389 7.599 1.00 . A A . 89 PHE HD1 1 1
2 3495 1 1 89 PHE HD2 H -5.479 4.155 9.512 1.00 . A A . 89 PHE HD2 1 1
2 3496 1 1 89 PHE HE1 H -2.255 0.396 9.804 1.00 . A A . 89 PHE HE1 1 1
2 3497 1 1 89 PHE HE2 H -4.927 3.163 11.717 1.00 . A A . 89 PHE HE2 1 1
2 3498 1 1 89 PHE HZ H -3.316 1.282 11.863 1.00 . A A . 89 PHE HZ 1 1
2 3499 1 1 89 PHE N N -5.014 3.027 4.772 1.00 . A A . 89 PHE N 1 1
2 3500 1 1 89 PHE O O -5.359 0.268 6.950 1.00 . A A . 89 PHE O 1 1
2 3501 1 1 90 ALA C C -7.839 -0.507 5.273 1.00 . A A . 90 ALA C 1 1
2 3502 1 1 90 ALA CA C -7.947 0.604 6.306 1.00 . A A . 90 ALA CA 1 1
2 3503 1 1 90 ALA CB C -9.250 1.386 6.139 1.00 . A A . 90 ALA CB 1 1
2 3504 1 1 90 ALA H H -7.048 2.399 5.549 1.00 . A A . 90 ALA H 1 1
2 3505 1 1 90 ALA HA H -7.860 0.210 7.305 1.00 . A A . 90 ALA HA 1 1
2 3506 1 1 90 ALA HB1 H -9.944 0.807 5.546 1.00 . A A . 90 ALA HB1 1 1
2 3507 1 1 90 ALA HB2 H -9.046 2.323 5.642 1.00 . A A . 90 ALA HB2 1 1
2 3508 1 1 90 ALA HB3 H -9.681 1.579 7.109 1.00 . A A . 90 ALA HB3 1 1
2 3509 1 1 90 ALA N N -6.861 1.572 6.029 1.00 . A A . 90 ALA N 1 1
2 3510 1 1 90 ALA O O -8.157 -1.650 5.529 1.00 . A A . 90 ALA O 1 1
2 3511 1 1 91 GLY C C -5.978 -2.057 3.458 1.00 . A A . 91 GLY C 1 1
2 3512 1 1 91 GLY CA C -7.165 -1.191 3.054 1.00 . A A . 91 GLY CA 1 1
2 3513 1 1 91 GLY H H -7.073 0.756 3.948 1.00 . A A . 91 GLY H 1 1
2 3514 1 1 91 GLY HA2 H -8.057 -1.795 2.970 1.00 . A A . 91 GLY HA2 1 1
2 3515 1 1 91 GLY HA3 H -6.956 -0.709 2.113 1.00 . A A . 91 GLY HA3 1 1
2 3516 1 1 91 GLY N N -7.348 -0.170 4.111 1.00 . A A . 91 GLY N 1 1
2 3517 1 1 91 GLY O O -6.017 -3.268 3.377 1.00 . A A . 91 GLY O 1 1
2 3518 1 1 92 VAL C C -4.143 -3.007 5.629 1.00 . A A . 92 VAL C 1 1
2 3519 1 1 92 VAL CA C -3.747 -2.213 4.384 1.00 . A A . 92 VAL CA 1 1
2 3520 1 1 92 VAL CB C -2.683 -1.161 4.713 1.00 . A A . 92 VAL CB 1 1
2 3521 1 1 92 VAL CG1 C -1.684 -1.723 5.729 1.00 . A A . 92 VAL CG1 1 1
2 3522 1 1 92 VAL CG2 C -1.936 -0.776 3.434 1.00 . A A . 92 VAL CG2 1 1
2 3523 1 1 92 VAL H H -4.932 -0.457 4.011 1.00 . A A . 92 VAL H 1 1
2 3524 1 1 92 VAL HA H -3.398 -2.870 3.602 1.00 . A A . 92 VAL HA 1 1
2 3525 1 1 92 VAL HB H -3.162 -0.285 5.127 1.00 . A A . 92 VAL HB 1 1
2 3526 1 1 92 VAL HG11 H -1.746 -2.801 5.735 1.00 . A A . 92 VAL HG11 1 1
2 3527 1 1 92 VAL HG12 H -1.920 -1.344 6.712 1.00 . A A . 92 VAL HG12 1 1
2 3528 1 1 92 VAL HG13 H -0.684 -1.420 5.457 1.00 . A A . 92 VAL HG13 1 1
2 3529 1 1 92 VAL HG21 H -2.608 -0.258 2.768 1.00 . A A . 92 VAL HG21 1 1
2 3530 1 1 92 VAL HG22 H -1.564 -1.667 2.952 1.00 . A A . 92 VAL HG22 1 1
2 3531 1 1 92 VAL HG23 H -1.107 -0.129 3.682 1.00 . A A . 92 VAL HG23 1 1
2 3532 1 1 92 VAL N N -4.929 -1.436 3.931 1.00 . A A . 92 VAL N 1 1
2 3533 1 1 92 VAL O O -3.503 -3.970 6.001 1.00 . A A . 92 VAL O 1 1
2 3534 1 1 93 ASP C C -6.422 -4.597 7.063 1.00 . A A . 93 ASP C 1 1
2 3535 1 1 93 ASP CA C -5.674 -3.332 7.481 1.00 . A A . 93 ASP CA 1 1
2 3536 1 1 93 ASP CB C -6.610 -2.349 8.191 1.00 . A A . 93 ASP CB 1 1
2 3537 1 1 93 ASP CG C -6.474 -2.515 9.707 1.00 . A A . 93 ASP CG 1 1
2 3538 1 1 93 ASP H H -5.716 -1.829 5.941 1.00 . A A . 93 ASP H 1 1
2 3539 1 1 93 ASP HA H -4.841 -3.583 8.118 1.00 . A A . 93 ASP HA 1 1
2 3540 1 1 93 ASP HB2 H -6.349 -1.336 7.912 1.00 . A A . 93 ASP HB2 1 1
2 3541 1 1 93 ASP HB3 H -7.630 -2.549 7.899 1.00 . A A . 93 ASP HB3 1 1
2 3542 1 1 93 ASP N N -5.211 -2.607 6.267 1.00 . A A . 93 ASP N 1 1
2 3543 1 1 93 ASP O O -6.474 -5.569 7.788 1.00 . A A . 93 ASP O 1 1
2 3544 1 1 93 ASP OD1 O -6.753 -3.599 10.191 1.00 . A A . 93 ASP OD1 1 1
2 3545 1 1 93 ASP OD2 O -6.092 -1.554 10.356 1.00 . A A . 93 ASP OD2 1 1
2 3546 1 1 94 MET C C -6.713 -6.845 4.936 1.00 . A A . 94 MET C 1 1
2 3547 1 1 94 MET CA C -7.722 -5.801 5.414 1.00 . A A . 94 MET CA 1 1
2 3548 1 1 94 MET CB C -8.598 -5.320 4.252 1.00 . A A . 94 MET CB 1 1
2 3549 1 1 94 MET CE C -10.268 -4.046 2.101 1.00 . A A . 94 MET CE 1 1
2 3550 1 1 94 MET CG C -9.148 -3.924 4.557 1.00 . A A . 94 MET CG 1 1
2 3551 1 1 94 MET H H -6.924 -3.803 5.314 1.00 . A A . 94 MET H 1 1
2 3552 1 1 94 MET HA H -8.336 -6.204 6.203 1.00 . A A . 94 MET HA 1 1
2 3553 1 1 94 MET HB2 H -8.008 -5.285 3.349 1.00 . A A . 94 MET HB2 1 1
2 3554 1 1 94 MET HB3 H -9.421 -6.006 4.117 1.00 . A A . 94 MET HB3 1 1
2 3555 1 1 94 MET HE1 H -10.807 -3.383 1.438 1.00 . A A . 94 MET HE1 1 1
2 3556 1 1 94 MET HE2 H -10.481 -5.075 1.841 1.00 . A A . 94 MET HE2 1 1
2 3557 1 1 94 MET HE3 H -9.210 -3.865 2.007 1.00 . A A . 94 MET HE3 1 1
2 3558 1 1 94 MET HG2 H -9.226 -3.792 5.627 1.00 . A A . 94 MET HG2 1 1
2 3559 1 1 94 MET HG3 H -8.480 -3.181 4.151 1.00 . A A . 94 MET HG3 1 1
2 3560 1 1 94 MET N N -6.990 -4.594 5.889 1.00 . A A . 94 MET N 1 1
2 3561 1 1 94 MET O O -6.784 -8.002 5.301 1.00 . A A . 94 MET O 1 1
2 3562 1 1 94 MET SD S -10.783 -3.739 3.806 1.00 . A A . 94 MET SD 1 1
2 3563 1 1 95 ILE C C -4.008 -7.983 4.867 1.00 . A A . 95 ILE C 1 1
2 3564 1 1 95 ILE CA C -4.745 -7.403 3.663 1.00 . A A . 95 ILE CA 1 1
2 3565 1 1 95 ILE CB C -3.817 -6.565 2.793 1.00 . A A . 95 ILE CB 1 1
2 3566 1 1 95 ILE CD1 C -2.058 -4.800 2.868 1.00 . A A . 95 ILE CD1 1 1
2 3567 1 1 95 ILE CG1 C -3.272 -5.381 3.593 1.00 . A A . 95 ILE CG1 1 1
2 3568 1 1 95 ILE CG2 C -4.592 -6.040 1.588 1.00 . A A . 95 ILE CG2 1 1
2 3569 1 1 95 ILE H H -5.700 -5.509 3.861 1.00 . A A . 95 ILE H 1 1
2 3570 1 1 95 ILE HA H -5.202 -8.186 3.079 1.00 . A A . 95 ILE HA 1 1
2 3571 1 1 95 ILE HB H -3.006 -7.173 2.455 1.00 . A A . 95 ILE HB 1 1
2 3572 1 1 95 ILE HD11 H -1.332 -5.581 2.698 1.00 . A A . 95 ILE HD11 1 1
2 3573 1 1 95 ILE HD12 H -1.615 -4.021 3.472 1.00 . A A . 95 ILE HD12 1 1
2 3574 1 1 95 ILE HD13 H -2.369 -4.387 1.919 1.00 . A A . 95 ILE HD13 1 1
2 3575 1 1 95 ILE HG12 H -4.038 -4.625 3.682 1.00 . A A . 95 ILE HG12 1 1
2 3576 1 1 95 ILE HG13 H -2.976 -5.713 4.576 1.00 . A A . 95 ILE HG13 1 1
2 3577 1 1 95 ILE HG21 H -5.069 -6.866 1.081 1.00 . A A . 95 ILE HG21 1 1
2 3578 1 1 95 ILE HG22 H -3.914 -5.544 0.911 1.00 . A A . 95 ILE HG22 1 1
2 3579 1 1 95 ILE HG23 H -5.343 -5.341 1.924 1.00 . A A . 95 ILE HG23 1 1
2 3580 1 1 95 ILE N N -5.760 -6.443 4.137 1.00 . A A . 95 ILE N 1 1
2 3581 1 1 95 ILE O O -3.611 -9.131 4.874 1.00 . A A . 95 ILE O 1 1
2 3582 1 1 96 THR C C -4.084 -8.783 7.734 1.00 . A A . 96 THR C 1 1
2 3583 1 1 96 THR CA C -3.185 -7.717 7.122 1.00 . A A . 96 THR CA 1 1
2 3584 1 1 96 THR CB C -3.052 -6.513 8.056 1.00 . A A . 96 THR CB 1 1
2 3585 1 1 96 THR CG2 C -2.676 -6.992 9.458 1.00 . A A . 96 THR CG2 1 1
2 3586 1 1 96 THR H H -4.208 -6.289 5.886 1.00 . A A . 96 THR H 1 1
2 3587 1 1 96 THR HA H -2.213 -8.122 6.884 1.00 . A A . 96 THR HA 1 1
2 3588 1 1 96 THR HB H -3.992 -5.986 8.100 1.00 . A A . 96 THR HB 1 1
2 3589 1 1 96 THR HG1 H -1.974 -5.775 6.615 1.00 . A A . 96 THR HG1 1 1
2 3590 1 1 96 THR HG21 H -1.975 -6.299 9.899 1.00 . A A . 96 THR HG21 1 1
2 3591 1 1 96 THR HG22 H -2.222 -7.971 9.394 1.00 . A A . 96 THR HG22 1 1
2 3592 1 1 96 THR HG23 H -3.563 -7.047 10.071 1.00 . A A . 96 THR HG23 1 1
2 3593 1 1 96 THR N N -3.856 -7.202 5.903 1.00 . A A . 96 THR N 1 1
2 3594 1 1 96 THR O O -3.632 -9.811 8.197 1.00 . A A . 96 THR O 1 1
2 3595 1 1 96 THR OG1 O -2.043 -5.643 7.564 1.00 . A A . 96 THR OG1 1 1
2 3596 1 1 97 ARG C C -6.526 -10.661 7.226 1.00 . A A . 97 ARG C 1 1
2 3597 1 1 97 ARG CA C -6.317 -9.554 8.261 1.00 . A A . 97 ARG CA 1 1
2 3598 1 1 97 ARG CB C -7.622 -8.798 8.510 1.00 . A A . 97 ARG CB 1 1
2 3599 1 1 97 ARG CD C -8.432 -6.716 9.630 1.00 . A A . 97 ARG CD 1 1
2 3600 1 1 97 ARG CG C -7.472 -7.902 9.741 1.00 . A A . 97 ARG CG 1 1
2 3601 1 1 97 ARG CZ C -9.026 -5.021 11.253 1.00 . A A . 97 ARG CZ 1 1
2 3602 1 1 97 ARG H H -5.710 -7.713 7.312 1.00 . A A . 97 ARG H 1 1
2 3603 1 1 97 ARG HA H -5.939 -9.964 9.182 1.00 . A A . 97 ARG HA 1 1
2 3604 1 1 97 ARG HB2 H -7.855 -8.189 7.647 1.00 . A A . 97 ARG HB2 1 1
2 3605 1 1 97 ARG HB3 H -8.421 -9.504 8.677 1.00 . A A . 97 ARG HB3 1 1
2 3606 1 1 97 ARG HD2 H -8.245 -6.168 8.717 1.00 . A A . 97 ARG HD2 1 1
2 3607 1 1 97 ARG HD3 H -9.455 -7.054 9.665 1.00 . A A . 97 ARG HD3 1 1
2 3608 1 1 97 ARG HE H -7.270 -5.947 11.272 1.00 . A A . 97 ARG HE 1 1
2 3609 1 1 97 ARG HG2 H -7.704 -8.472 10.630 1.00 . A A . 97 ARG HG2 1 1
2 3610 1 1 97 ARG HG3 H -6.458 -7.539 9.800 1.00 . A A . 97 ARG HG3 1 1
2 3611 1 1 97 ARG HH11 H -8.657 -3.665 9.828 1.00 . A A . 97 ARG HH11 1 1
2 3612 1 1 97 ARG HH12 H -9.888 -3.239 10.968 1.00 . A A . 97 ARG HH12 1 1
2 3613 1 1 97 ARG HH21 H -9.599 -6.177 12.783 1.00 . A A . 97 ARG HH21 1 1
2 3614 1 1 97 ARG HH22 H -10.422 -4.660 12.642 1.00 . A A . 97 ARG HH22 1 1
2 3615 1 1 97 ARG N N -5.369 -8.547 7.710 1.00 . A A . 97 ARG N 1 1
2 3616 1 1 97 ARG NE N -8.134 -5.868 10.817 1.00 . A A . 97 ARG NE 1 1
2 3617 1 1 97 ARG NH1 N -9.204 -3.886 10.635 1.00 . A A . 97 ARG NH1 1 1
2 3618 1 1 97 ARG NH2 N -9.737 -5.308 12.308 1.00 . A A . 97 ARG NH2 1 1
2 3619 1 1 97 ARG O O -6.732 -11.811 7.561 1.00 . A A . 97 ARG O 1 1
2 3620 1 1 98 MET C C -5.354 -12.205 4.865 1.00 . A A . 98 MET C 1 1
2 3621 1 1 98 MET CA C -6.614 -11.354 4.907 1.00 . A A . 98 MET CA 1 1
2 3622 1 1 98 MET CB C -6.780 -10.574 3.603 1.00 . A A . 98 MET CB 1 1
2 3623 1 1 98 MET CE C -8.546 -9.117 1.070 1.00 . A A . 98 MET CE 1 1
2 3624 1 1 98 MET CG C -8.065 -9.748 3.664 1.00 . A A . 98 MET CG 1 1
2 3625 1 1 98 MET H H -6.261 -9.395 5.717 1.00 . A A . 98 MET H 1 1
2 3626 1 1 98 MET HA H -7.482 -11.964 5.096 1.00 . A A . 98 MET HA 1 1
2 3627 1 1 98 MET HB2 H -5.934 -9.915 3.468 1.00 . A A . 98 MET HB2 1 1
2 3628 1 1 98 MET HB3 H -6.837 -11.263 2.775 1.00 . A A . 98 MET HB3 1 1
2 3629 1 1 98 MET HE1 H -8.577 -8.397 0.264 1.00 . A A . 98 MET HE1 1 1
2 3630 1 1 98 MET HE2 H -9.540 -9.498 1.257 1.00 . A A . 98 MET HE2 1 1
2 3631 1 1 98 MET HE3 H -7.897 -9.933 0.795 1.00 . A A . 98 MET HE3 1 1
2 3632 1 1 98 MET HG2 H -8.899 -10.358 3.352 1.00 . A A . 98 MET HG2 1 1
2 3633 1 1 98 MET HG3 H -8.225 -9.410 4.677 1.00 . A A . 98 MET HG3 1 1
2 3634 1 1 98 MET N N -6.449 -10.323 5.966 1.00 . A A . 98 MET N 1 1
2 3635 1 1 98 MET O O -5.388 -13.383 4.569 1.00 . A A . 98 MET O 1 1
2 3636 1 1 98 MET SD S -7.916 -8.318 2.566 1.00 . A A . 98 MET SD 1 1
2 3637 1 1 99 VAL C C -2.872 -13.182 6.477 1.00 . A A . 99 VAL C 1 1
2 3638 1 1 99 VAL CA C -2.969 -12.373 5.184 1.00 . A A . 99 VAL CA 1 1
2 3639 1 1 99 VAL CB C -1.873 -11.308 5.104 1.00 . A A . 99 VAL CB 1 1
2 3640 1 1 99 VAL CG1 C -0.552 -11.874 5.631 1.00 . A A . 99 VAL CG1 1 1
2 3641 1 1 99 VAL CG2 C -1.694 -10.874 3.647 1.00 . A A . 99 VAL CG2 1 1
2 3642 1 1 99 VAL H H -4.243 -10.662 5.426 1.00 . A A . 99 VAL H 1 1
2 3643 1 1 99 VAL HA H -2.927 -13.026 4.329 1.00 . A A . 99 VAL HA 1 1
2 3644 1 1 99 VAL HB H -2.161 -10.454 5.701 1.00 . A A . 99 VAL HB 1 1
2 3645 1 1 99 VAL HG11 H 0.194 -11.093 5.647 1.00 . A A . 99 VAL HG11 1 1
2 3646 1 1 99 VAL HG12 H -0.220 -12.675 4.985 1.00 . A A . 99 VAL HG12 1 1
2 3647 1 1 99 VAL HG13 H -0.697 -12.256 6.631 1.00 . A A . 99 VAL HG13 1 1
2 3648 1 1 99 VAL HG21 H -0.650 -10.939 3.378 1.00 . A A . 99 VAL HG21 1 1
2 3649 1 1 99 VAL HG22 H -2.033 -9.855 3.531 1.00 . A A . 99 VAL HG22 1 1
2 3650 1 1 99 VAL HG23 H -2.273 -11.521 3.005 1.00 . A A . 99 VAL HG23 1 1
2 3651 1 1 99 VAL N N -4.240 -11.611 5.182 1.00 . A A . 99 VAL N 1 1
2 3652 1 1 99 VAL O O -2.368 -14.288 6.492 1.00 . A A . 99 VAL O 1 1
2 3653 1 1 100 ASP C C -4.222 -14.652 8.665 1.00 . A A . 100 ASP C 1 1
2 3654 1 1 100 ASP CA C -3.338 -13.425 8.832 1.00 . A A . 100 ASP CA 1 1
2 3655 1 1 100 ASP CB C -3.900 -12.482 9.898 1.00 . A A . 100 ASP CB 1 1
2 3656 1 1 100 ASP CG C -3.187 -12.727 11.229 1.00 . A A . 100 ASP CG 1 1
2 3657 1 1 100 ASP H H -3.810 -11.773 7.529 1.00 . A A . 100 ASP H 1 1
2 3658 1 1 100 ASP HA H -2.328 -13.715 9.072 1.00 . A A . 100 ASP HA 1 1
2 3659 1 1 100 ASP HB2 H -3.744 -11.457 9.590 1.00 . A A . 100 ASP HB2 1 1
2 3660 1 1 100 ASP HB3 H -4.957 -12.665 10.020 1.00 . A A . 100 ASP HB3 1 1
2 3661 1 1 100 ASP N N -3.380 -12.655 7.560 1.00 . A A . 100 ASP N 1 1
2 3662 1 1 100 ASP O O -3.993 -15.691 9.251 1.00 . A A . 100 ASP O 1 1
2 3663 1 1 100 ASP OD1 O -1.985 -12.933 11.206 1.00 . A A . 100 ASP OD1 1 1
2 3664 1 1 100 ASP OD2 O -3.855 -12.704 12.250 1.00 . A A . 100 ASP OD2 1 1
2 3665 1 1 101 LYS C C -5.555 -16.488 6.391 1.00 . A A . 101 LYS C 1 1
2 3666 1 1 101 LYS CA C -6.114 -15.689 7.574 1.00 . A A . 101 LYS CA 1 1
2 3667 1 1 101 LYS CB C -7.487 -15.066 7.272 1.00 . A A . 101 LYS CB 1 1
2 3668 1 1 101 LYS CD C -8.092 -16.445 5.299 1.00 . A A . 101 LYS CD 1 1
2 3669 1 1 101 LYS CE C -9.543 -16.476 4.818 1.00 . A A . 101 LYS CE 1 1
2 3670 1 1 101 LYS CG C -7.737 -15.042 5.767 1.00 . A A . 101 LYS CG 1 1
2 3671 1 1 101 LYS H H -5.361 -13.692 7.357 1.00 . A A . 101 LYS H 1 1
2 3672 1 1 101 LYS HA H -6.178 -16.316 8.444 1.00 . A A . 101 LYS HA 1 1
2 3673 1 1 101 LYS HB2 H -8.258 -15.651 7.753 1.00 . A A . 101 LYS HB2 1 1
2 3674 1 1 101 LYS HB3 H -7.514 -14.057 7.655 1.00 . A A . 101 LYS HB3 1 1
2 3675 1 1 101 LYS HD2 H -7.428 -16.717 4.493 1.00 . A A . 101 LYS HD2 1 1
2 3676 1 1 101 LYS HD3 H -7.964 -17.138 6.116 1.00 . A A . 101 LYS HD3 1 1
2 3677 1 1 101 LYS HE2 H -9.709 -15.703 4.079 1.00 . A A . 101 LYS HE2 1 1
2 3678 1 1 101 LYS HE3 H -9.786 -17.446 4.413 1.00 . A A . 101 LYS HE3 1 1
2 3679 1 1 101 LYS HG2 H -8.545 -14.366 5.539 1.00 . A A . 101 LYS HG2 1 1
2 3680 1 1 101 LYS HG3 H -6.837 -14.724 5.266 1.00 . A A . 101 LYS HG3 1 1
2 3681 1 1 101 LYS HZ1 H -10.245 -15.222 6.324 1.00 . A A . 101 LYS HZ1 1 1
2 3682 1 1 101 LYS HZ2 H -10.036 -16.833 6.809 1.00 . A A . 101 LYS HZ2 1 1
2 3683 1 1 101 LYS HZ3 H -11.360 -16.407 5.832 1.00 . A A . 101 LYS HZ3 1 1
2 3684 1 1 101 LYS N N -5.218 -14.537 7.833 1.00 . A A . 101 LYS N 1 1
2 3685 1 1 101 LYS NZ N -10.357 -16.215 6.038 1.00 . A A . 101 LYS NZ 1 1
2 3686 1 1 101 LYS O O -5.884 -17.636 6.195 1.00 . A A . 101 LYS O 1 1
2 3687 1 1 102 ILE C C -3.035 -17.558 5.034 1.00 . A A . 102 ILE C 1 1
2 3688 1 1 102 ILE CA C -4.099 -16.624 4.464 1.00 . A A . 102 ILE CA 1 1
2 3689 1 1 102 ILE CB C -3.513 -15.532 3.553 1.00 . A A . 102 ILE CB 1 1
2 3690 1 1 102 ILE CD1 C -4.260 -14.159 1.613 1.00 . A A . 102 ILE CD1 1 1
2 3691 1 1 102 ILE CG1 C -4.219 -15.571 2.200 1.00 . A A . 102 ILE CG1 1 1
2 3692 1 1 102 ILE CG2 C -2.006 -15.729 3.336 1.00 . A A . 102 ILE CG2 1 1
2 3693 1 1 102 ILE H H -4.429 -14.962 5.794 1.00 . A A . 102 ILE H 1 1
2 3694 1 1 102 ILE HA H -4.854 -17.183 3.939 1.00 . A A . 102 ILE HA 1 1
2 3695 1 1 102 ILE HB H -3.683 -14.576 4.010 1.00 . A A . 102 ILE HB 1 1
2 3696 1 1 102 ILE HD11 H -5.126 -13.637 1.992 1.00 . A A . 102 ILE HD11 1 1
2 3697 1 1 102 ILE HD12 H -4.317 -14.219 0.536 1.00 . A A . 102 ILE HD12 1 1
2 3698 1 1 102 ILE HD13 H -3.366 -13.626 1.897 1.00 . A A . 102 ILE HD13 1 1
2 3699 1 1 102 ILE HG12 H -3.681 -16.226 1.530 1.00 . A A . 102 ILE HG12 1 1
2 3700 1 1 102 ILE HG13 H -5.226 -15.935 2.330 1.00 . A A . 102 ILE HG13 1 1
2 3701 1 1 102 ILE HG21 H -1.692 -15.161 2.473 1.00 . A A . 102 ILE HG21 1 1
2 3702 1 1 102 ILE HG22 H -1.801 -16.776 3.172 1.00 . A A . 102 ILE HG22 1 1
2 3703 1 1 102 ILE HG23 H -1.468 -15.387 4.207 1.00 . A A . 102 ILE HG23 1 1
2 3704 1 1 102 ILE N N -4.696 -15.888 5.611 1.00 . A A . 102 ILE N 1 1
2 3705 1 1 102 ILE O O -3.056 -18.754 4.823 1.00 . A A . 102 ILE O 1 1
2 3706 1 1 103 VAL C C -1.844 -18.878 7.326 1.00 . A A . 103 VAL C 1 1
2 3707 1 1 103 VAL CA C -1.109 -17.874 6.444 1.00 . A A . 103 VAL CA 1 1
2 3708 1 1 103 VAL CB C -0.266 -16.915 7.286 1.00 . A A . 103 VAL CB 1 1
2 3709 1 1 103 VAL CG1 C 0.543 -17.708 8.313 1.00 . A A . 103 VAL CG1 1 1
2 3710 1 1 103 VAL CG2 C 0.688 -16.141 6.374 1.00 . A A . 103 VAL CG2 1 1
2 3711 1 1 103 VAL H H -2.163 -16.058 5.997 1.00 . A A . 103 VAL H 1 1
2 3712 1 1 103 VAL HA H -0.503 -18.371 5.704 1.00 . A A . 103 VAL HA 1 1
2 3713 1 1 103 VAL HB H -0.919 -16.221 7.798 1.00 . A A . 103 VAL HB 1 1
2 3714 1 1 103 VAL HG11 H -0.020 -17.786 9.231 1.00 . A A . 103 VAL HG11 1 1
2 3715 1 1 103 VAL HG12 H 1.476 -17.199 8.505 1.00 . A A . 103 VAL HG12 1 1
2 3716 1 1 103 VAL HG13 H 0.744 -18.696 7.928 1.00 . A A . 103 VAL HG13 1 1
2 3717 1 1 103 VAL HG21 H 1.062 -16.799 5.602 1.00 . A A . 103 VAL HG21 1 1
2 3718 1 1 103 VAL HG22 H 1.514 -15.761 6.956 1.00 . A A . 103 VAL HG22 1 1
2 3719 1 1 103 VAL HG23 H 0.160 -15.316 5.918 1.00 . A A . 103 VAL HG23 1 1
2 3720 1 1 103 VAL N N -2.136 -17.018 5.806 1.00 . A A . 103 VAL N 1 1
2 3721 1 1 103 VAL O O -1.385 -19.977 7.568 1.00 . A A . 103 VAL O 1 1
2 3722 1 1 104 SER C C -4.611 -20.364 7.778 1.00 . A A . 104 SER C 1 1
2 3723 1 1 104 SER CA C -3.817 -19.399 8.648 1.00 . A A . 104 SER CA 1 1
2 3724 1 1 104 SER CB C -4.760 -18.471 9.408 1.00 . A A . 104 SER CB 1 1
2 3725 1 1 104 SER H H -3.347 -17.598 7.567 1.00 . A A . 104 SER H 1 1
2 3726 1 1 104 SER HA H -3.199 -19.933 9.325 1.00 . A A . 104 SER HA 1 1
2 3727 1 1 104 SER HB2 H -4.191 -17.702 9.900 1.00 . A A . 104 SER HB2 1 1
2 3728 1 1 104 SER HB3 H -5.452 -18.016 8.710 1.00 . A A . 104 SER HB3 1 1
2 3729 1 1 104 SER HG H -5.651 -18.644 11.129 1.00 . A A . 104 SER HG 1 1
2 3730 1 1 104 SER N N -3.004 -18.493 7.792 1.00 . A A . 104 SER N 1 1
2 3731 1 1 104 SER O O -4.457 -21.567 7.850 1.00 . A A . 104 SER O 1 1
2 3732 1 1 104 SER OG O -5.474 -19.221 10.381 1.00 . A A . 104 SER OG 1 1
2 3733 1 1 105 GLU C C -5.686 -20.705 4.653 1.00 . A A . 105 GLU C 1 1
2 3734 1 1 105 GLU CA C -6.282 -20.698 6.060 1.00 . A A . 105 GLU CA 1 1
2 3735 1 1 105 GLU CB C -7.676 -20.061 6.042 1.00 . A A . 105 GLU CB 1 1
2 3736 1 1 105 GLU CD C -9.547 -19.670 7.652 1.00 . A A . 105 GLU CD 1 1
2 3737 1 1 105 GLU CG C -8.038 -19.545 7.437 1.00 . A A . 105 GLU CG 1 1
2 3738 1 1 105 GLU H H -5.549 -18.856 6.929 1.00 . A A . 105 GLU H 1 1
2 3739 1 1 105 GLU HA H -6.340 -21.702 6.452 1.00 . A A . 105 GLU HA 1 1
2 3740 1 1 105 GLU HB2 H -7.684 -19.238 5.340 1.00 . A A . 105 GLU HB2 1 1
2 3741 1 1 105 GLU HB3 H -8.402 -20.798 5.735 1.00 . A A . 105 GLU HB3 1 1
2 3742 1 1 105 GLU HG2 H -7.517 -20.128 8.183 1.00 . A A . 105 GLU HG2 1 1
2 3743 1 1 105 GLU HG3 H -7.748 -18.508 7.522 1.00 . A A . 105 GLU HG3 1 1
2 3744 1 1 105 GLU N N -5.457 -19.834 6.957 1.00 . A A . 105 GLU N 1 1
2 3745 1 1 105 GLU O O -5.610 -21.728 4.002 1.00 . A A . 105 GLU O 1 1
2 3746 1 1 105 GLU OE1 O -10.224 -20.092 6.729 1.00 . A A . 105 GLU OE1 1 1
2 3747 1 1 105 GLU OE2 O -10.001 -19.341 8.735 1.00 . A A . 105 GLU OE2 1 1
2 3748 1 1 106 GLY C C -5.617 -18.753 1.875 1.00 . A A . 106 GLY C 1 1
2 3749 1 1 106 GLY CA C -4.669 -19.497 2.816 1.00 . A A . 106 GLY CA 1 1
2 3750 1 1 106 GLY H H -5.334 -18.757 4.725 1.00 . A A . 106 GLY H 1 1
2 3751 1 1 106 GLY HA2 H -3.724 -18.976 2.859 1.00 . A A . 106 GLY HA2 1 1
2 3752 1 1 106 GLY HA3 H -4.509 -20.498 2.442 1.00 . A A . 106 GLY HA3 1 1
2 3753 1 1 106 GLY N N -5.263 -19.566 4.181 1.00 . A A . 106 GLY N 1 1
2 3754 1 1 106 GLY O O -5.577 -18.929 0.674 1.00 . A A . 106 GLY O 1 1
2 3755 1 1 107 SER C C -7.510 -15.706 1.914 1.00 . A A . 107 SER C 1 1
2 3756 1 1 107 SER CA C -7.424 -17.177 1.523 1.00 . A A . 107 SER CA 1 1
2 3757 1 1 107 SER CB C -8.776 -17.850 1.725 1.00 . A A . 107 SER CB 1 1
2 3758 1 1 107 SER H H -6.499 -17.795 3.381 1.00 . A A . 107 SER H 1 1
2 3759 1 1 107 SER HA H -7.134 -17.262 0.492 1.00 . A A . 107 SER HA 1 1
2 3760 1 1 107 SER HB2 H -9.028 -17.847 2.770 1.00 . A A . 107 SER HB2 1 1
2 3761 1 1 107 SER HB3 H -9.527 -17.302 1.171 1.00 . A A . 107 SER HB3 1 1
2 3762 1 1 107 SER HG H -7.794 -19.480 1.316 1.00 . A A . 107 SER HG 1 1
2 3763 1 1 107 SER N N -6.475 -17.923 2.406 1.00 . A A . 107 SER N 1 1
2 3764 1 1 107 SER O O -7.809 -15.357 3.033 1.00 . A A . 107 SER O 1 1
2 3765 1 1 107 SER OG O -8.709 -19.191 1.260 1.00 . A A . 107 SER OG 1 1
2 3766 1 1 108 ASP C C -8.873 -12.991 1.353 1.00 . A A . 108 ASP C 1 1
2 3767 1 1 108 ASP CA C -7.398 -13.384 1.293 1.00 . A A . 108 ASP CA 1 1
2 3768 1 1 108 ASP CB C -6.710 -12.665 0.136 1.00 . A A . 108 ASP CB 1 1
2 3769 1 1 108 ASP CG C -7.391 -13.047 -1.180 1.00 . A A . 108 ASP CG 1 1
2 3770 1 1 108 ASP H H -7.081 -15.132 0.073 1.00 . A A . 108 ASP H 1 1
2 3771 1 1 108 ASP HA H -6.903 -13.156 2.223 1.00 . A A . 108 ASP HA 1 1
2 3772 1 1 108 ASP HB2 H -6.787 -11.600 0.287 1.00 . A A . 108 ASP HB2 1 1
2 3773 1 1 108 ASP HB3 H -5.671 -12.950 0.097 1.00 . A A . 108 ASP HB3 1 1
2 3774 1 1 108 ASP N N -7.290 -14.834 0.981 1.00 . A A . 108 ASP N 1 1
2 3775 1 1 108 ASP O O -9.213 -11.836 1.516 1.00 . A A . 108 ASP O 1 1
2 3776 1 1 108 ASP OD1 O -7.783 -14.194 -1.310 1.00 . A A . 108 ASP OD1 1 1
2 3777 1 1 108 ASP OD2 O -7.509 -12.185 -2.033 1.00 . A A . 108 ASP OD2 1 1
2 3778 1 1 109 ASP C C -11.683 -13.469 2.701 1.00 . A A . 109 ASP C 1 1
2 3779 1 1 109 ASP CA C -11.209 -13.630 1.254 1.00 . A A . 109 ASP CA 1 1
2 3780 1 1 109 ASP CB C -11.891 -14.829 0.598 1.00 . A A . 109 ASP CB 1 1
2 3781 1 1 109 ASP CG C -11.231 -15.118 -0.752 1.00 . A A . 109 ASP CG 1 1
2 3782 1 1 109 ASP H H -9.456 -14.876 1.076 1.00 . A A . 109 ASP H 1 1
2 3783 1 1 109 ASP HA H -11.414 -12.735 0.689 1.00 . A A . 109 ASP HA 1 1
2 3784 1 1 109 ASP HB2 H -11.792 -15.693 1.239 1.00 . A A . 109 ASP HB2 1 1
2 3785 1 1 109 ASP HB3 H -12.936 -14.610 0.446 1.00 . A A . 109 ASP HB3 1 1
2 3786 1 1 109 ASP N N -9.753 -13.947 1.214 1.00 . A A . 109 ASP N 1 1
2 3787 1 1 109 ASP O O -11.813 -14.431 3.431 1.00 . A A . 109 ASP O 1 1
2 3788 1 1 109 ASP OD1 O -10.915 -14.169 -1.450 1.00 . A A . 109 ASP OD1 1 1
2 3789 1 1 109 ASP OD2 O -11.055 -16.283 -1.065 1.00 . A A . 109 ASP OD2 1 1
2 3790 1 1 110 ILE C C -13.747 -11.273 4.506 1.00 . A A . 110 ILE C 1 1
2 3791 1 1 110 ILE CA C -12.428 -12.050 4.515 1.00 . A A . 110 ILE CA 1 1
2 3792 1 1 110 ILE CB C -11.326 -11.238 5.202 1.00 . A A . 110 ILE CB 1 1
2 3793 1 1 110 ILE CD1 C -10.440 -8.915 5.448 1.00 . A A . 110 ILE CD1 1 1
2 3794 1 1 110 ILE CG1 C -11.219 -9.865 4.535 1.00 . A A . 110 ILE CG1 1 1
2 3795 1 1 110 ILE CG2 C -9.986 -11.971 5.084 1.00 . A A . 110 ILE CG2 1 1
2 3796 1 1 110 ILE H H -11.847 -11.499 2.513 1.00 . A A . 110 ILE H 1 1
2 3797 1 1 110 ILE HA H -12.554 -12.995 5.015 1.00 . A A . 110 ILE HA 1 1
2 3798 1 1 110 ILE HB H -11.573 -11.113 6.246 1.00 . A A . 110 ILE HB 1 1
2 3799 1 1 110 ILE HD11 H -9.773 -9.487 6.077 1.00 . A A . 110 ILE HD11 1 1
2 3800 1 1 110 ILE HD12 H -11.130 -8.361 6.066 1.00 . A A . 110 ILE HD12 1 1
2 3801 1 1 110 ILE HD13 H -9.864 -8.228 4.845 1.00 . A A . 110 ILE HD13 1 1
2 3802 1 1 110 ILE HG12 H -10.705 -9.961 3.591 1.00 . A A . 110 ILE HG12 1 1
2 3803 1 1 110 ILE HG13 H -12.208 -9.468 4.369 1.00 . A A . 110 ILE HG13 1 1
2 3804 1 1 110 ILE HG21 H -9.835 -12.287 4.062 1.00 . A A . 110 ILE HG21 1 1
2 3805 1 1 110 ILE HG22 H -9.988 -12.837 5.732 1.00 . A A . 110 ILE HG22 1 1
2 3806 1 1 110 ILE HG23 H -9.188 -11.306 5.376 1.00 . A A . 110 ILE HG23 1 1
2 3807 1 1 110 ILE N N -11.951 -12.263 3.118 1.00 . A A . 110 ILE N 1 1
2 3808 1 1 110 ILE O O -14.087 -10.594 5.454 1.00 . A A . 110 ILE O 1 1
2 3809 1 1 111 GLY C C -15.560 -9.208 2.897 1.00 . A A . 111 GLY C 1 1
2 3810 1 1 111 GLY CA C -15.795 -10.644 3.368 1.00 . A A . 111 GLY CA 1 1
2 3811 1 1 111 GLY H H -14.204 -11.927 2.687 1.00 . A A . 111 GLY H 1 1
2 3812 1 1 111 GLY HA2 H -16.452 -11.149 2.674 1.00 . A A . 111 GLY HA2 1 1
2 3813 1 1 111 GLY HA3 H -16.252 -10.626 4.346 1.00 . A A . 111 GLY HA3 1 1
2 3814 1 1 111 GLY N N -14.496 -11.372 3.440 1.00 . A A . 111 GLY N 1 1
2 3815 1 1 111 GLY O O -16.490 -8.465 2.652 1.00 . A A . 111 GLY O 1 1
2 3816 1 1 112 GLU C C -14.319 -7.269 0.819 1.00 . A A . 112 GLU C 1 1
2 3817 1 1 112 GLU CA C -14.034 -7.417 2.316 1.00 . A A . 112 GLU CA 1 1
2 3818 1 1 112 GLU CB C -12.546 -7.209 2.601 1.00 . A A . 112 GLU CB 1 1
2 3819 1 1 112 GLU CD C -13.015 -5.600 4.450 1.00 . A A . 112 GLU CD 1 1
2 3820 1 1 112 GLU CG C -12.348 -6.927 4.090 1.00 . A A . 112 GLU CG 1 1
2 3821 1 1 112 GLU H H -13.586 -9.423 2.973 1.00 . A A . 112 GLU H 1 1
2 3822 1 1 112 GLU HA H -14.618 -6.708 2.881 1.00 . A A . 112 GLU HA 1 1
2 3823 1 1 112 GLU HB2 H -12.000 -8.100 2.325 1.00 . A A . 112 GLU HB2 1 1
2 3824 1 1 112 GLU HB3 H -12.184 -6.372 2.024 1.00 . A A . 112 GLU HB3 1 1
2 3825 1 1 112 GLU HG2 H -12.792 -7.722 4.670 1.00 . A A . 112 GLU HG2 1 1
2 3826 1 1 112 GLU HG3 H -11.292 -6.866 4.307 1.00 . A A . 112 GLU HG3 1 1
2 3827 1 1 112 GLU N N -14.324 -8.809 2.770 1.00 . A A . 112 GLU N 1 1
2 3828 1 1 112 GLU O O -14.577 -8.235 0.128 1.00 . A A . 112 GLU O 1 1
2 3829 1 1 112 GLU OE1 O -13.413 -4.892 3.539 1.00 . A A . 112 GLU OE1 1 1
2 3830 1 1 112 GLU OE2 O -13.120 -5.313 5.632 1.00 . A A . 112 GLU OE2 1 1
2 3831 1 1 113 ASN C C -13.384 -5.116 -1.799 1.00 . A A . 113 ASN C 1 1
2 3832 1 1 113 ASN CA C -14.549 -5.853 -1.137 1.00 . A A . 113 ASN CA 1 1
2 3833 1 1 113 ASN CB C -15.818 -5.002 -1.180 1.00 . A A . 113 ASN CB 1 1
2 3834 1 1 113 ASN CG C -16.843 -5.555 -0.188 1.00 . A A . 113 ASN CG 1 1
2 3835 1 1 113 ASN H H -14.068 -5.302 0.891 1.00 . A A . 113 ASN H 1 1
2 3836 1 1 113 ASN HA H -14.723 -6.788 -1.631 1.00 . A A . 113 ASN HA 1 1
2 3837 1 1 113 ASN HB2 H -15.577 -3.982 -0.920 1.00 . A A . 113 ASN HB2 1 1
2 3838 1 1 113 ASN HB3 H -16.234 -5.033 -2.176 1.00 . A A . 113 ASN HB3 1 1
2 3839 1 1 113 ASN HD21 H -17.989 -6.354 -1.601 1.00 . A A . 113 ASN HD21 1 1
2 3840 1 1 113 ASN HD22 H -18.538 -6.575 -0.010 1.00 . A A . 113 ASN HD22 1 1
2 3841 1 1 113 ASN N N -14.277 -6.066 0.315 1.00 . A A . 113 ASN N 1 1
2 3842 1 1 113 ASN ND2 N -17.875 -6.216 -0.637 1.00 . A A . 113 ASN ND2 1 1
2 3843 1 1 113 ASN O O -12.586 -4.480 -1.144 1.00 . A A . 113 ASN O 1 1
2 3844 1 1 113 ASN OD1 O -16.705 -5.384 1.007 1.00 . A A . 113 ASN OD1 1 1
2 3845 1 1 114 ILE C C -12.789 -3.455 -4.762 1.00 . A A . 114 ILE C 1 1
2 3846 1 1 114 ILE CA C -12.186 -4.487 -3.813 1.00 . A A . 114 ILE CA 1 1
2 3847 1 1 114 ILE CB C -11.432 -5.579 -4.589 1.00 . A A . 114 ILE CB 1 1
2 3848 1 1 114 ILE CD1 C -11.031 -6.692 -2.390 1.00 . A A . 114 ILE CD1 1 1
2 3849 1 1 114 ILE CG1 C -10.375 -6.209 -3.682 1.00 . A A . 114 ILE CG1 1 1
2 3850 1 1 114 ILE CG2 C -10.738 -4.970 -5.812 1.00 . A A . 114 ILE CG2 1 1
2 3851 1 1 114 ILE H H -13.949 -5.707 -3.608 1.00 . A A . 114 ILE H 1 1
2 3852 1 1 114 ILE HA H -11.529 -4.008 -3.105 1.00 . A A . 114 ILE HA 1 1
2 3853 1 1 114 ILE HB H -12.130 -6.337 -4.911 1.00 . A A . 114 ILE HB 1 1
2 3854 1 1 114 ILE HD11 H -12.050 -6.987 -2.593 1.00 . A A . 114 ILE HD11 1 1
2 3855 1 1 114 ILE HD12 H -11.024 -5.893 -1.664 1.00 . A A . 114 ILE HD12 1 1
2 3856 1 1 114 ILE HD13 H -10.480 -7.537 -2.003 1.00 . A A . 114 ILE HD13 1 1
2 3857 1 1 114 ILE HG12 H -9.919 -7.048 -4.190 1.00 . A A . 114 ILE HG12 1 1
2 3858 1 1 114 ILE HG13 H -9.618 -5.477 -3.446 1.00 . A A . 114 ILE HG13 1 1
2 3859 1 1 114 ILE HG21 H -11.462 -4.824 -6.600 1.00 . A A . 114 ILE HG21 1 1
2 3860 1 1 114 ILE HG22 H -9.961 -5.638 -6.153 1.00 . A A . 114 ILE HG22 1 1
2 3861 1 1 114 ILE HG23 H -10.303 -4.018 -5.542 1.00 . A A . 114 ILE HG23 1 1
2 3862 1 1 114 ILE N N -13.289 -5.193 -3.100 1.00 . A A . 114 ILE N 1 1
2 3863 1 1 114 ILE O O -12.786 -2.271 -4.489 1.00 . A A . 114 ILE O 1 1
2 3864 1 1 115 ASP C C -14.845 -1.983 -6.010 1.00 . A A . 115 ASP C 1 1
2 3865 1 1 115 ASP CA C -13.944 -2.916 -6.805 1.00 . A A . 115 ASP CA 1 1
2 3866 1 1 115 ASP CB C -14.759 -3.755 -7.791 1.00 . A A . 115 ASP CB 1 1
2 3867 1 1 115 ASP CG C -15.632 -2.833 -8.643 1.00 . A A . 115 ASP CG 1 1
2 3868 1 1 115 ASP H H -13.337 -4.848 -6.072 1.00 . A A . 115 ASP H 1 1
2 3869 1 1 115 ASP HA H -13.190 -2.360 -7.316 1.00 . A A . 115 ASP HA 1 1
2 3870 1 1 115 ASP HB2 H -14.086 -4.310 -8.431 1.00 . A A . 115 ASP HB2 1 1
2 3871 1 1 115 ASP HB3 H -15.387 -4.442 -7.247 1.00 . A A . 115 ASP HB3 1 1
2 3872 1 1 115 ASP N N -13.327 -3.889 -5.868 1.00 . A A . 115 ASP N 1 1
2 3873 1 1 115 ASP O O -15.086 -0.852 -6.380 1.00 . A A . 115 ASP O 1 1
2 3874 1 1 115 ASP OD1 O -15.081 -2.126 -9.471 1.00 . A A . 115 ASP OD1 1 1
2 3875 1 1 115 ASP OD2 O -16.837 -2.849 -8.452 1.00 . A A . 115 ASP OD2 1 1
2 3876 1 1 116 VAL C C -15.355 -0.875 -3.023 1.00 . A A . 116 VAL C 1 1
2 3877 1 1 116 VAL CA C -16.199 -1.631 -4.037 1.00 . A A . 116 VAL CA 1 1
2 3878 1 1 116 VAL CB C -17.132 -2.615 -3.337 1.00 . A A . 116 VAL CB 1 1
2 3879 1 1 116 VAL CG1 C -18.112 -1.848 -2.448 1.00 . A A . 116 VAL CG1 1 1
2 3880 1 1 116 VAL CG2 C -17.911 -3.414 -4.385 1.00 . A A . 116 VAL CG2 1 1
2 3881 1 1 116 VAL H H -15.093 -3.371 -4.641 1.00 . A A . 116 VAL H 1 1
2 3882 1 1 116 VAL HA H -16.756 -0.945 -4.626 1.00 . A A . 116 VAL HA 1 1
2 3883 1 1 116 VAL HB H -16.547 -3.289 -2.728 1.00 . A A . 116 VAL HB 1 1
2 3884 1 1 116 VAL HG11 H -18.659 -1.135 -3.046 1.00 . A A . 116 VAL HG11 1 1
2 3885 1 1 116 VAL HG12 H -17.566 -1.325 -1.677 1.00 . A A . 116 VAL HG12 1 1
2 3886 1 1 116 VAL HG13 H -18.804 -2.541 -1.992 1.00 . A A . 116 VAL HG13 1 1
2 3887 1 1 116 VAL HG21 H -18.161 -2.771 -5.215 1.00 . A A . 116 VAL HG21 1 1
2 3888 1 1 116 VAL HG22 H -18.817 -3.800 -3.942 1.00 . A A . 116 VAL HG22 1 1
2 3889 1 1 116 VAL HG23 H -17.304 -4.236 -4.735 1.00 . A A . 116 VAL HG23 1 1
2 3890 1 1 116 VAL N N -15.323 -2.462 -4.904 1.00 . A A . 116 VAL N 1 1
2 3891 1 1 116 VAL O O -15.479 0.323 -2.859 1.00 . A A . 116 VAL O 1 1
2 3892 1 1 117 PHE C C -12.690 0.089 -2.078 1.00 . A A . 117 PHE C 1 1
2 3893 1 1 117 PHE CA C -13.623 -0.876 -1.351 1.00 . A A . 117 PHE CA 1 1
2 3894 1 1 117 PHE CB C -12.827 -1.980 -0.663 1.00 . A A . 117 PHE CB 1 1
2 3895 1 1 117 PHE CD1 C -12.616 -1.075 1.681 1.00 . A A . 117 PHE CD1 1 1
2 3896 1 1 117 PHE CD2 C -10.646 -1.126 0.269 1.00 . A A . 117 PHE CD2 1 1
2 3897 1 1 117 PHE CE1 C -11.859 -0.516 2.717 1.00 . A A . 117 PHE CE1 1 1
2 3898 1 1 117 PHE CE2 C -9.889 -0.567 1.304 1.00 . A A . 117 PHE CE2 1 1
2 3899 1 1 117 PHE CG C -12.009 -1.381 0.457 1.00 . A A . 117 PHE CG 1 1
2 3900 1 1 117 PHE CZ C -10.496 -0.261 2.529 1.00 . A A . 117 PHE CZ 1 1
2 3901 1 1 117 PHE H H -14.406 -2.530 -2.512 1.00 . A A . 117 PHE H 1 1
2 3902 1 1 117 PHE HA H -14.226 -0.345 -0.631 1.00 . A A . 117 PHE HA 1 1
2 3903 1 1 117 PHE HB2 H -13.507 -2.717 -0.261 1.00 . A A . 117 PHE HB2 1 1
2 3904 1 1 117 PHE HB3 H -12.168 -2.447 -1.378 1.00 . A A . 117 PHE HB3 1 1
2 3905 1 1 117 PHE HD1 H -13.669 -1.271 1.827 1.00 . A A . 117 PHE HD1 1 1
2 3906 1 1 117 PHE HD2 H -10.178 -1.361 -0.676 1.00 . A A . 117 PHE HD2 1 1
2 3907 1 1 117 PHE HE1 H -12.326 -0.281 3.662 1.00 . A A . 117 PHE HE1 1 1
2 3908 1 1 117 PHE HE2 H -8.838 -0.369 1.159 1.00 . A A . 117 PHE HE2 1 1
2 3909 1 1 117 PHE HZ H -9.911 0.170 3.327 1.00 . A A . 117 PHE HZ 1 1
2 3910 1 1 117 PHE N N -14.490 -1.565 -2.350 1.00 . A A . 117 PHE N 1 1
2 3911 1 1 117 PHE O O -12.177 1.031 -1.504 1.00 . A A . 117 PHE O 1 1
2 3912 1 1 118 SER C C -12.490 1.888 -4.684 1.00 . A A . 118 SER C 1 1
2 3913 1 1 118 SER CA C -11.624 0.783 -4.126 1.00 . A A . 118 SER CA 1 1
2 3914 1 1 118 SER CB C -11.040 -0.076 -5.246 1.00 . A A . 118 SER CB 1 1
2 3915 1 1 118 SER H H -12.934 -0.864 -3.798 1.00 . A A . 118 SER H 1 1
2 3916 1 1 118 SER HA H -10.851 1.183 -3.514 1.00 . A A . 118 SER HA 1 1
2 3917 1 1 118 SER HB2 H -10.285 -0.730 -4.843 1.00 . A A . 118 SER HB2 1 1
2 3918 1 1 118 SER HB3 H -11.828 -0.670 -5.689 1.00 . A A . 118 SER HB3 1 1
2 3919 1 1 118 SER HG H -9.953 0.214 -6.833 1.00 . A A . 118 SER HG 1 1
2 3920 1 1 118 SER N N -12.492 -0.123 -3.349 1.00 . A A . 118 SER N 1 1
2 3921 1 1 118 SER O O -12.136 3.045 -4.669 1.00 . A A . 118 SER O 1 1
2 3922 1 1 118 SER OG O -10.453 0.767 -6.228 1.00 . A A . 118 SER OG 1 1
2 3923 1 1 119 ASP C C -14.997 3.464 -4.563 1.00 . A A . 119 ASP C 1 1
2 3924 1 1 119 ASP CA C -14.590 2.531 -5.685 1.00 . A A . 119 ASP CA 1 1
2 3925 1 1 119 ASP CB C -15.790 1.737 -6.203 1.00 . A A . 119 ASP CB 1 1
2 3926 1 1 119 ASP CG C -16.868 2.704 -6.693 1.00 . A A . 119 ASP CG 1 1
2 3927 1 1 119 ASP H H -13.900 0.579 -5.096 1.00 . A A . 119 ASP H 1 1
2 3928 1 1 119 ASP HA H -14.131 3.079 -6.477 1.00 . A A . 119 ASP HA 1 1
2 3929 1 1 119 ASP HB2 H -15.476 1.103 -7.019 1.00 . A A . 119 ASP HB2 1 1
2 3930 1 1 119 ASP HB3 H -16.191 1.129 -5.406 1.00 . A A . 119 ASP HB3 1 1
2 3931 1 1 119 ASP N N -13.647 1.522 -5.141 1.00 . A A . 119 ASP N 1 1
2 3932 1 1 119 ASP O O -15.282 4.625 -4.767 1.00 . A A . 119 ASP O 1 1
2 3933 1 1 119 ASP OD1 O -16.582 3.888 -6.776 1.00 . A A . 119 ASP OD1 1 1
2 3934 1 1 119 ASP OD2 O -17.962 2.246 -6.979 1.00 . A A . 119 ASP OD2 1 1
2 3935 1 1 120 THR C C -14.221 4.845 -2.075 1.00 . A A . 120 THR C 1 1
2 3936 1 1 120 THR CA C -15.311 3.798 -2.196 1.00 . A A . 120 THR CA 1 1
2 3937 1 1 120 THR CB C -15.322 2.817 -1.009 1.00 . A A . 120 THR CB 1 1
2 3938 1 1 120 THR CG2 C -14.609 3.422 0.204 1.00 . A A . 120 THR CG2 1 1
2 3939 1 1 120 THR H H -14.705 2.030 -3.253 1.00 . A A . 120 THR H 1 1
2 3940 1 1 120 THR HA H -16.264 4.258 -2.316 1.00 . A A . 120 THR HA 1 1
2 3941 1 1 120 THR HB H -14.818 1.907 -1.296 1.00 . A A . 120 THR HB 1 1
2 3942 1 1 120 THR HG1 H -16.854 1.620 -0.940 1.00 . A A . 120 THR HG1 1 1
2 3943 1 1 120 THR HG21 H -13.542 3.360 0.057 1.00 . A A . 120 THR HG21 1 1
2 3944 1 1 120 THR HG22 H -14.884 2.875 1.093 1.00 . A A . 120 THR HG22 1 1
2 3945 1 1 120 THR HG23 H -14.898 4.457 0.313 1.00 . A A . 120 THR HG23 1 1
2 3946 1 1 120 THR N N -14.977 2.958 -3.373 1.00 . A A . 120 THR N 1 1
2 3947 1 1 120 THR O O -14.459 6.036 -2.061 1.00 . A A . 120 THR O 1 1
2 3948 1 1 120 THR OG1 O -16.667 2.519 -0.662 1.00 . A A . 120 THR OG1 1 1
2 3949 1 1 121 ILE C C -11.805 6.123 -3.241 1.00 . A A . 121 ILE C 1 1
2 3950 1 1 121 ILE CA C -11.856 5.298 -1.953 1.00 . A A . 121 ILE CA 1 1
2 3951 1 1 121 ILE CB C -10.656 4.351 -1.814 1.00 . A A . 121 ILE CB 1 1
2 3952 1 1 121 ILE CD1 C -9.084 5.892 -0.618 1.00 . A A . 121 ILE CD1 1 1
2 3953 1 1 121 ILE CG1 C -9.951 4.635 -0.490 1.00 . A A . 121 ILE CG1 1 1
2 3954 1 1 121 ILE CG2 C -9.667 4.513 -2.978 1.00 . A A . 121 ILE CG2 1 1
2 3955 1 1 121 ILE H H -12.881 3.416 -2.067 1.00 . A A . 121 ILE H 1 1
2 3956 1 1 121 ILE HA H -11.933 5.937 -1.090 1.00 . A A . 121 ILE HA 1 1
2 3957 1 1 121 ILE HB H -11.021 3.338 -1.808 1.00 . A A . 121 ILE HB 1 1
2 3958 1 1 121 ILE HD11 H -9.455 6.503 -1.426 1.00 . A A . 121 ILE HD11 1 1
2 3959 1 1 121 ILE HD12 H -8.063 5.605 -0.821 1.00 . A A . 121 ILE HD12 1 1
2 3960 1 1 121 ILE HD13 H -9.124 6.451 0.305 1.00 . A A . 121 ILE HD13 1 1
2 3961 1 1 121 ILE HG12 H -10.696 4.787 0.276 1.00 . A A . 121 ILE HG12 1 1
2 3962 1 1 121 ILE HG13 H -9.328 3.793 -0.226 1.00 . A A . 121 ILE HG13 1 1
2 3963 1 1 121 ILE HG21 H -9.463 5.561 -3.133 1.00 . A A . 121 ILE HG21 1 1
2 3964 1 1 121 ILE HG22 H -10.098 4.093 -3.875 1.00 . A A . 121 ILE HG22 1 1
2 3965 1 1 121 ILE HG23 H -8.748 3.996 -2.744 1.00 . A A . 121 ILE HG23 1 1
2 3966 1 1 121 ILE N N -13.018 4.383 -2.028 1.00 . A A . 121 ILE N 1 1
2 3967 1 1 121 ILE O O -11.612 7.322 -3.222 1.00 . A A . 121 ILE O 1 1
2 3968 1 1 122 LYS C C -13.154 7.180 -5.661 1.00 . A A . 122 LYS C 1 1
2 3969 1 1 122 LYS CA C -11.986 6.206 -5.647 1.00 . A A . 122 LYS CA 1 1
2 3970 1 1 122 LYS CB C -12.161 5.118 -6.703 1.00 . A A . 122 LYS CB 1 1
2 3971 1 1 122 LYS CD C -10.319 3.454 -7.019 1.00 . A A . 122 LYS CD 1 1
2 3972 1 1 122 LYS CE C -9.045 3.550 -6.173 1.00 . A A . 122 LYS CE 1 1
2 3973 1 1 122 LYS CG C -10.808 4.862 -7.359 1.00 . A A . 122 LYS CG 1 1
2 3974 1 1 122 LYS H H -12.167 4.518 -4.353 1.00 . A A . 122 LYS H 1 1
2 3975 1 1 122 LYS HA H -11.051 6.722 -5.790 1.00 . A A . 122 LYS HA 1 1
2 3976 1 1 122 LYS HB2 H -12.522 4.209 -6.235 1.00 . A A . 122 LYS HB2 1 1
2 3977 1 1 122 LYS HB3 H -12.867 5.446 -7.446 1.00 . A A . 122 LYS HB3 1 1
2 3978 1 1 122 LYS HD2 H -11.084 2.930 -6.467 1.00 . A A . 122 LYS HD2 1 1
2 3979 1 1 122 LYS HD3 H -10.102 2.919 -7.931 1.00 . A A . 122 LYS HD3 1 1
2 3980 1 1 122 LYS HE2 H -8.783 4.587 -6.002 1.00 . A A . 122 LYS HE2 1 1
2 3981 1 1 122 LYS HE3 H -9.177 3.035 -5.234 1.00 . A A . 122 LYS HE3 1 1
2 3982 1 1 122 LYS HG2 H -10.899 4.965 -8.429 1.00 . A A . 122 LYS HG2 1 1
2 3983 1 1 122 LYS HG3 H -10.097 5.581 -6.985 1.00 . A A . 122 LYS HG3 1 1
2 3984 1 1 122 LYS HZ1 H -8.288 1.897 -7.186 1.00 . A A . 122 LYS HZ1 1 1
2 3985 1 1 122 LYS HZ2 H -7.101 2.863 -6.454 1.00 . A A . 122 LYS HZ2 1 1
2 3986 1 1 122 LYS HZ3 H -7.864 3.389 -7.878 1.00 . A A . 122 LYS HZ3 1 1
2 3987 1 1 122 LYS N N -11.997 5.479 -4.361 1.00 . A A . 122 LYS N 1 1
2 3988 1 1 122 LYS NZ N -7.995 2.874 -6.983 1.00 . A A . 122 LYS NZ 1 1
2 3989 1 1 122 LYS O O -13.077 8.263 -6.207 1.00 . A A . 122 LYS O 1 1
2 3990 1 1 123 SER C C -15.120 8.810 -3.953 1.00 . A A . 123 SER C 1 1
2 3991 1 1 123 SER CA C -15.400 7.711 -4.965 1.00 . A A . 123 SER CA 1 1
2 3992 1 1 123 SER CB C -16.553 6.840 -4.492 1.00 . A A . 123 SER CB 1 1
2 3993 1 1 123 SER H H -14.255 5.936 -4.578 1.00 . A A . 123 SER H 1 1
2 3994 1 1 123 SER HA H -15.609 8.127 -5.927 1.00 . A A . 123 SER HA 1 1
2 3995 1 1 123 SER HB2 H -16.197 6.161 -3.736 1.00 . A A . 123 SER HB2 1 1
2 3996 1 1 123 SER HB3 H -17.324 7.470 -4.072 1.00 . A A . 123 SER HB3 1 1
2 3997 1 1 123 SER HG H -17.284 5.219 -5.280 1.00 . A A . 123 SER HG 1 1
2 3998 1 1 123 SER N N -14.229 6.807 -5.029 1.00 . A A . 123 SER N 1 1
2 3999 1 1 123 SER O O -15.773 9.835 -3.925 1.00 . A A . 123 SER O 1 1
2 4000 1 1 123 SER OG O -17.068 6.101 -5.591 1.00 . A A . 123 SER OG 1 1
2 4001 1 1 124 PHE C C -13.027 10.777 -2.798 1.00 . A A . 124 PHE C 1 1
2 4002 1 1 124 PHE CA C -13.784 9.639 -2.121 1.00 . A A . 124 PHE CA 1 1
2 4003 1 1 124 PHE CB C -12.887 8.930 -1.111 1.00 . A A . 124 PHE CB 1 1
2 4004 1 1 124 PHE CD1 C -13.438 10.073 1.068 1.00 . A A . 124 PHE CD1 1 1
2 4005 1 1 124 PHE CD2 C -11.332 10.586 -0.019 1.00 . A A . 124 PHE CD2 1 1
2 4006 1 1 124 PHE CE1 C -13.120 10.962 2.103 1.00 . A A . 124 PHE CE1 1 1
2 4007 1 1 124 PHE CE2 C -11.014 11.474 1.015 1.00 . A A . 124 PHE CE2 1 1
2 4008 1 1 124 PHE CG C -12.544 9.885 0.008 1.00 . A A . 124 PHE CG 1 1
2 4009 1 1 124 PHE CZ C -11.907 11.663 2.076 1.00 . A A . 124 PHE CZ 1 1
2 4010 1 1 124 PHE H H -13.618 7.767 -3.193 1.00 . A A . 124 PHE H 1 1
2 4011 1 1 124 PHE HA H -14.671 10.010 -1.638 1.00 . A A . 124 PHE HA 1 1
2 4012 1 1 124 PHE HB2 H -13.405 8.072 -0.708 1.00 . A A . 124 PHE HB2 1 1
2 4013 1 1 124 PHE HB3 H -11.981 8.610 -1.602 1.00 . A A . 124 PHE HB3 1 1
2 4014 1 1 124 PHE HD1 H -14.372 9.532 1.089 1.00 . A A . 124 PHE HD1 1 1
2 4015 1 1 124 PHE HD2 H -10.643 10.441 -0.837 1.00 . A A . 124 PHE HD2 1 1
2 4016 1 1 124 PHE HE1 H -13.809 11.107 2.922 1.00 . A A . 124 PHE HE1 1 1
2 4017 1 1 124 PHE HE2 H -10.079 12.016 0.994 1.00 . A A . 124 PHE HE2 1 1
2 4018 1 1 124 PHE HZ H -11.663 12.349 2.873 1.00 . A A . 124 PHE HZ 1 1
2 4019 1 1 124 PHE N N -14.135 8.604 -3.132 1.00 . A A . 124 PHE N 1 1
2 4020 1 1 124 PHE O O -12.644 11.747 -2.175 1.00 . A A . 124 PHE O 1 1
2 4021 1 1 125 ALA C C -12.797 12.033 -6.134 1.00 . A A . 125 ALA C 1 1
2 4022 1 1 125 ALA CA C -12.082 11.723 -4.817 1.00 . A A . 125 ALA CA 1 1
2 4023 1 1 125 ALA CB C -10.695 11.138 -5.081 1.00 . A A . 125 ALA CB 1 1
2 4024 1 1 125 ALA H H -13.136 9.863 -4.547 1.00 . A A . 125 ALA H 1 1
2 4025 1 1 125 ALA HA H -11.999 12.612 -4.214 1.00 . A A . 125 ALA HA 1 1
2 4026 1 1 125 ALA HB1 H -10.767 10.064 -5.167 1.00 . A A . 125 ALA HB1 1 1
2 4027 1 1 125 ALA HB2 H -10.037 11.390 -4.263 1.00 . A A . 125 ALA HB2 1 1
2 4028 1 1 125 ALA HB3 H -10.301 11.547 -5.999 1.00 . A A . 125 ALA HB3 1 1
2 4029 1 1 125 ALA N N -12.814 10.658 -4.075 1.00 . A A . 125 ALA N 1 1
2 4030 1 1 125 ALA O O -12.263 12.695 -7.001 1.00 . A A . 125 ALA O 1 1
2 4031 1 1 126 SER C C -14.975 13.332 -7.721 1.00 . A A . 126 SER C 1 1
2 4032 1 1 126 SER CA C -14.751 11.828 -7.554 1.00 . A A . 126 SER CA 1 1
2 4033 1 1 126 SER CB C -16.085 11.102 -7.387 1.00 . A A . 126 SER CB 1 1
2 4034 1 1 126 SER H H -14.417 11.026 -5.582 1.00 . A A . 126 SER H 1 1
2 4035 1 1 126 SER HA H -14.216 11.428 -8.402 1.00 . A A . 126 SER HA 1 1
2 4036 1 1 126 SER HB2 H -15.914 10.042 -7.311 1.00 . A A . 126 SER HB2 1 1
2 4037 1 1 126 SER HB3 H -16.572 11.452 -6.486 1.00 . A A . 126 SER HB3 1 1
2 4038 1 1 126 SER HG H -17.188 12.282 -8.472 1.00 . A A . 126 SER HG 1 1
2 4039 1 1 126 SER N N -14.003 11.558 -6.293 1.00 . A A . 126 SER N 1 1
2 4040 1 1 126 SER O O -15.598 13.972 -6.897 1.00 . A A . 126 SER O 1 1
2 4041 1 1 126 SER OG O -16.906 11.365 -8.517 1.00 . A A . 126 SER OG 1 1
2 4042 1 1 127 SER C C -15.889 15.627 -9.866 1.00 . A A . 127 SER C 1 1
2 4043 1 1 127 SER CA C -14.655 15.368 -8.996 1.00 . A A . 127 SER CA 1 1
2 4044 1 1 127 SER CB C -13.387 15.823 -9.714 1.00 . A A . 127 SER CB 1 1
2 4045 1 1 127 SER H H -13.971 13.371 -9.433 1.00 . A A . 127 SER H 1 1
2 4046 1 1 127 SER HA H -14.746 15.879 -8.050 1.00 . A A . 127 SER HA 1 1
2 4047 1 1 127 SER HB2 H -12.543 15.258 -9.352 1.00 . A A . 127 SER HB2 1 1
2 4048 1 1 127 SER HB3 H -13.497 15.657 -10.778 1.00 . A A . 127 SER HB3 1 1
2 4049 1 1 127 SER HG H -13.896 17.696 -9.845 1.00 . A A . 127 SER HG 1 1
2 4050 1 1 127 SER N N -14.471 13.904 -8.781 1.00 . A A . 127 SER N 1 1
2 4051 1 1 127 SER O O -15.922 15.283 -11.030 1.00 . A A . 127 SER O 1 1
2 4052 1 1 127 SER OG O -13.170 17.204 -9.457 1.00 . A A . 127 SER OG 1 1
2 4053 1 1 128 GLY C C -18.178 17.999 -10.459 1.00 . A A . 128 GLY C 1 1
2 4054 1 1 128 GLY CA C -18.132 16.512 -10.100 1.00 . A A . 128 GLY CA 1 1
2 4055 1 1 128 GLY H H -16.854 16.500 -8.367 1.00 . A A . 128 GLY H 1 1
2 4056 1 1 128 GLY HA2 H -18.121 15.922 -11.006 1.00 . A A . 128 GLY HA2 1 1
2 4057 1 1 128 GLY HA3 H -19.005 16.260 -9.517 1.00 . A A . 128 GLY HA3 1 1
2 4058 1 1 128 GLY N N -16.903 16.231 -9.308 1.00 . A A . 128 GLY N 1 1
2 4059 1 1 128 GLY O O -19.028 18.734 -9.998 1.00 . A A . 128 GLY O 1 1
2 4060 1 1 129 LYS C C -17.456 20.773 -10.437 1.00 . A A . 129 LYS C 1 1
2 4061 1 1 129 LYS CA C -17.251 19.887 -11.668 1.00 . A A . 129 LYS CA 1 1
2 4062 1 1 129 LYS CB C -18.419 20.047 -12.642 1.00 . A A . 129 LYS CB 1 1
2 4063 1 1 129 LYS CD C -19.146 19.389 -14.941 1.00 . A A . 129 LYS CD 1 1
2 4064 1 1 129 LYS CE C -18.709 18.415 -16.039 1.00 . A A . 129 LYS CE 1 1
2 4065 1 1 129 LYS CG C -17.944 19.742 -14.064 1.00 . A A . 129 LYS CG 1 1
2 4066 1 1 129 LYS H H -16.589 17.837 -11.637 1.00 . A A . 129 LYS H 1 1
2 4067 1 1 129 LYS HA H -16.324 20.134 -12.161 1.00 . A A . 129 LYS HA 1 1
2 4068 1 1 129 LYS HB2 H -19.210 19.364 -12.370 1.00 . A A . 129 LYS HB2 1 1
2 4069 1 1 129 LYS HB3 H -18.788 21.062 -12.597 1.00 . A A . 129 LYS HB3 1 1
2 4070 1 1 129 LYS HD2 H -19.910 18.926 -14.333 1.00 . A A . 129 LYS HD2 1 1
2 4071 1 1 129 LYS HD3 H -19.538 20.286 -15.394 1.00 . A A . 129 LYS HD3 1 1
2 4072 1 1 129 LYS HE2 H -17.641 18.482 -16.195 1.00 . A A . 129 LYS HE2 1 1
2 4073 1 1 129 LYS HE3 H -18.991 17.407 -15.782 1.00 . A A . 129 LYS HE3 1 1
2 4074 1 1 129 LYS HG2 H -17.443 20.610 -14.470 1.00 . A A . 129 LYS HG2 1 1
2 4075 1 1 129 LYS HG3 H -17.258 18.909 -14.043 1.00 . A A . 129 LYS HG3 1 1
2 4076 1 1 129 LYS HZ1 H -19.632 18.036 -17.866 1.00 . A A . 129 LYS HZ1 1 1
2 4077 1 1 129 LYS HZ2 H -18.868 19.547 -17.780 1.00 . A A . 129 LYS HZ2 1 1
2 4078 1 1 129 LYS HZ3 H -20.344 19.297 -16.977 1.00 . A A . 129 LYS HZ3 1 1
2 4079 1 1 129 LYS N N -17.265 18.448 -11.278 1.00 . A A . 129 LYS N 1 1
2 4080 1 1 129 LYS NZ N -19.443 18.857 -17.257 1.00 . A A . 129 LYS NZ 1 1
2 4081 1 1 129 LYS O O -18.162 21.761 -10.482 1.00 . A A . 129 LYS O 1 1
2 4082 1 1 130 GLU C C -16.040 20.781 -7.017 1.00 . A A . 130 GLU C 1 1
2 4083 1 1 130 GLU CA C -17.004 21.258 -8.107 1.00 . A A . 130 GLU CA 1 1
2 4084 1 1 130 GLU CB C -18.455 21.047 -7.672 1.00 . A A . 130 GLU CB 1 1
2 4085 1 1 130 GLU CD C -20.650 22.177 -7.292 1.00 . A A . 130 GLU CD 1 1
2 4086 1 1 130 GLU CG C -19.174 22.397 -7.626 1.00 . A A . 130 GLU CG 1 1
2 4087 1 1 130 GLU H H -16.276 19.631 -9.321 1.00 . A A . 130 GLU H 1 1
2 4088 1 1 130 GLU HA H -16.834 22.300 -8.330 1.00 . A A . 130 GLU HA 1 1
2 4089 1 1 130 GLU HB2 H -18.952 20.398 -8.378 1.00 . A A . 130 GLU HB2 1 1
2 4090 1 1 130 GLU HB3 H -18.476 20.598 -6.690 1.00 . A A . 130 GLU HB3 1 1
2 4091 1 1 130 GLU HG2 H -18.722 23.021 -6.867 1.00 . A A . 130 GLU HG2 1 1
2 4092 1 1 130 GLU HG3 H -19.093 22.882 -8.587 1.00 . A A . 130 GLU HG3 1 1
2 4093 1 1 130 GLU N N -16.842 20.431 -9.338 1.00 . A A . 130 GLU N 1 1
2 4094 1 1 130 GLU O O -16.332 19.866 -6.274 1.00 . A A . 130 GLU O 1 1
2 4095 1 1 130 GLU OE1 O -20.977 22.167 -6.116 1.00 . A A . 130 GLU OE1 1 1
2 4096 1 1 130 GLU OE2 O -21.430 22.022 -8.217 1.00 . A A . 130 GLU OE2 1 1
2 4097 1 1 131 LYS C C -14.032 21.886 -4.644 1.00 . A A . 131 LYS C 1 1
2 4098 1 1 131 LYS CA C -13.912 20.978 -5.873 1.00 . A A . 131 LYS CA 1 1
2 4099 1 1 131 LYS CB C -12.540 21.137 -6.532 1.00 . A A . 131 LYS CB 1 1
2 4100 1 1 131 LYS CD C -10.928 20.174 -4.886 1.00 . A A . 131 LYS CD 1 1
2 4101 1 1 131 LYS CE C -10.170 18.907 -4.480 1.00 . A A . 131 LYS CE 1 1
2 4102 1 1 131 LYS CG C -11.668 19.925 -6.201 1.00 . A A . 131 LYS CG 1 1
2 4103 1 1 131 LYS H H -14.677 22.133 -7.524 1.00 . A A . 131 LYS H 1 1
2 4104 1 1 131 LYS HA H -14.071 19.948 -5.597 1.00 . A A . 131 LYS HA 1 1
2 4105 1 1 131 LYS HB2 H -12.663 21.212 -7.603 1.00 . A A . 131 LYS HB2 1 1
2 4106 1 1 131 LYS HB3 H -12.065 22.032 -6.161 1.00 . A A . 131 LYS HB3 1 1
2 4107 1 1 131 LYS HD2 H -10.230 20.988 -5.014 1.00 . A A . 131 LYS HD2 1 1
2 4108 1 1 131 LYS HD3 H -11.640 20.427 -4.115 1.00 . A A . 131 LYS HD3 1 1
2 4109 1 1 131 LYS HE2 H -10.773 18.031 -4.673 1.00 . A A . 131 LYS HE2 1 1
2 4110 1 1 131 LYS HE3 H -9.232 18.845 -5.007 1.00 . A A . 131 LYS HE3 1 1
2 4111 1 1 131 LYS HG2 H -12.292 19.048 -6.105 1.00 . A A . 131 LYS HG2 1 1
2 4112 1 1 131 LYS HG3 H -10.950 19.772 -6.993 1.00 . A A . 131 LYS HG3 1 1
2 4113 1 1 131 LYS HZ1 H -9.023 19.554 -2.866 1.00 . A A . 131 LYS HZ1 1 1
2 4114 1 1 131 LYS HZ2 H -9.881 18.120 -2.574 1.00 . A A . 131 LYS HZ2 1 1
2 4115 1 1 131 LYS HZ3 H -10.698 19.609 -2.591 1.00 . A A . 131 LYS HZ3 1 1
2 4116 1 1 131 LYS N N -14.893 21.396 -6.916 1.00 . A A . 131 LYS N 1 1
2 4117 1 1 131 LYS NZ N -9.925 19.059 -3.018 1.00 . A A . 131 LYS NZ 1 1
2 4118 1 1 131 LYS O O -13.135 21.964 -3.828 1.00 . A A . 131 LYS O 1 1
2 4119 1 1 132 LEU C C -14.308 24.624 -3.382 1.00 . A A . 132 LEU C 1 1
2 4120 1 1 132 LEU CA C -15.316 23.472 -3.333 1.00 . A A . 132 LEU CA 1 1
2 4121 1 1 132 LEU CB C -15.061 22.588 -2.111 1.00 . A A . 132 LEU CB 1 1
2 4122 1 1 132 LEU CD1 C -17.030 22.012 -0.683 1.00 . A A . 132 LEU CD1 1 1
2 4123 1 1 132 LEU CD2 C -15.081 23.222 0.305 1.00 . A A . 132 LEU CD2 1 1
2 4124 1 1 132 LEU CG C -15.941 23.053 -0.950 1.00 . A A . 132 LEU CG 1 1
2 4125 1 1 132 LEU H H -15.845 22.491 -5.179 1.00 . A A . 132 LEU H 1 1
2 4126 1 1 132 LEU HA H -16.324 23.854 -3.305 1.00 . A A . 132 LEU HA 1 1
2 4127 1 1 132 LEU HB2 H -15.294 21.562 -2.354 1.00 . A A . 132 LEU HB2 1 1
2 4128 1 1 132 LEU HB3 H -14.022 22.664 -1.825 1.00 . A A . 132 LEU HB3 1 1
2 4129 1 1 132 LEU HD11 H -17.665 21.923 -1.552 1.00 . A A . 132 LEU HD11 1 1
2 4130 1 1 132 LEU HD12 H -17.623 22.319 0.167 1.00 . A A . 132 LEU HD12 1 1
2 4131 1 1 132 LEU HD13 H -16.571 21.057 -0.473 1.00 . A A . 132 LEU HD13 1 1
2 4132 1 1 132 LEU HD21 H -14.695 24.230 0.343 1.00 . A A . 132 LEU HD21 1 1
2 4133 1 1 132 LEU HD22 H -14.259 22.523 0.274 1.00 . A A . 132 LEU HD22 1 1
2 4134 1 1 132 LEU HD23 H -15.683 23.034 1.181 1.00 . A A . 132 LEU HD23 1 1
2 4135 1 1 132 LEU HG H -16.402 23.997 -1.203 1.00 . A A . 132 LEU HG 1 1
2 4136 1 1 132 LEU N N -15.134 22.571 -4.509 1.00 . A A . 132 LEU N 1 1
2 4137 1 1 132 LEU O O -13.374 24.612 -4.160 1.00 . A A . 132 LEU O 1 1
2 4138 1 1 133 GLU C C -13.393 27.342 -3.963 1.00 . A A . 133 GLU C 1 1
2 4139 1 1 133 GLU CA C -13.543 26.770 -2.550 1.00 . A A . 133 GLU CA 1 1
2 4140 1 1 133 GLU CB C -12.215 26.191 -2.060 1.00 . A A . 133 GLU CB 1 1
2 4141 1 1 133 GLU CD C -10.070 27.136 -1.194 1.00 . A A . 133 GLU CD 1 1
2 4142 1 1 133 GLU CG C -11.592 27.142 -1.037 1.00 . A A . 133 GLU CG 1 1
2 4143 1 1 133 GLU H H -15.250 25.606 -1.937 1.00 . A A . 133 GLU H 1 1
2 4144 1 1 133 GLU HA H -13.884 27.534 -1.870 1.00 . A A . 133 GLU HA 1 1
2 4145 1 1 133 GLU HB2 H -12.392 25.230 -1.598 1.00 . A A . 133 GLU HB2 1 1
2 4146 1 1 133 GLU HB3 H -11.542 26.071 -2.895 1.00 . A A . 133 GLU HB3 1 1
2 4147 1 1 133 GLU HG2 H -11.968 28.143 -1.201 1.00 . A A . 133 GLU HG2 1 1
2 4148 1 1 133 GLU HG3 H -11.850 26.820 -0.040 1.00 . A A . 133 GLU HG3 1 1
2 4149 1 1 133 GLU N N -14.490 25.618 -2.556 1.00 . A A . 133 GLU N 1 1
2 4150 1 1 133 GLU O O -12.266 27.529 -4.389 1.00 . A A . 133 GLU O 1 1
2 4151 1 1 133 GLU OE1 O -9.610 26.953 -2.309 1.00 . A A . 133 GLU OE1 1 1
2 4152 1 1 133 GLU OE2 O -9.390 27.312 -0.196 1.00 . A A . 133 GLU OE2 1 1
3 4153 1 1 1 MET C C 9.472 -28.388 -0.957 1.00 . A A . 1 MET C 1 1
3 4154 1 1 1 MET CA C 9.530 -29.491 0.104 1.00 . A A . 1 MET CA 1 1
3 4155 1 1 1 MET CB C 9.038 -28.962 1.453 1.00 . A A . 1 MET CB 1 1
3 4156 1 1 1 MET CE C 6.252 -30.733 3.846 1.00 . A A . 1 MET CE 1 1
3 4157 1 1 1 MET CG C 8.312 -30.079 2.205 1.00 . A A . 1 MET CG 1 1
3 4158 1 1 1 MET H1 H 11.465 -29.124 0.784 1.00 . A A . 1 MET H1 1 1
3 4159 1 1 1 MET H2 H 11.389 -30.155 -0.563 1.00 . A A . 1 MET H2 1 1
3 4160 1 1 1 MET H3 H 10.959 -30.732 0.976 1.00 . A A . 1 MET H3 1 1
3 4161 1 1 1 MET HA H 8.935 -30.337 -0.198 1.00 . A A . 1 MET HA 1 1
3 4162 1 1 1 MET HB2 H 9.883 -28.624 2.036 1.00 . A A . 1 MET HB2 1 1
3 4163 1 1 1 MET HB3 H 8.360 -28.138 1.292 1.00 . A A . 1 MET HB3 1 1
3 4164 1 1 1 MET HE1 H 6.220 -30.179 4.770 1.00 . A A . 1 MET HE1 1 1
3 4165 1 1 1 MET HE2 H 7.038 -31.475 3.900 1.00 . A A . 1 MET HE2 1 1
3 4166 1 1 1 MET HE3 H 5.300 -31.221 3.686 1.00 . A A . 1 MET HE3 1 1
3 4167 1 1 1 MET HG2 H 8.349 -30.987 1.622 1.00 . A A . 1 MET HG2 1 1
3 4168 1 1 1 MET HG3 H 8.792 -30.243 3.158 1.00 . A A . 1 MET HG3 1 1
3 4169 1 1 1 MET N N 10.943 -29.906 0.343 1.00 . A A . 1 MET N 1 1
3 4170 1 1 1 MET O O 10.457 -27.737 -1.244 1.00 . A A . 1 MET O 1 1
3 4171 1 1 1 MET SD S 6.587 -29.604 2.473 1.00 . A A . 1 MET SD 1 1
3 4172 1 1 2 MET C C 7.178 -26.061 -2.138 1.00 . A A . 2 MET C 1 1
3 4173 1 1 2 MET CA C 8.198 -27.113 -2.582 1.00 . A A . 2 MET CA 1 1
3 4174 1 1 2 MET CB C 7.707 -27.842 -3.835 1.00 . A A . 2 MET CB 1 1
3 4175 1 1 2 MET CE C 6.123 -27.113 -6.451 1.00 . A A . 2 MET CE 1 1
3 4176 1 1 2 MET CG C 8.452 -27.309 -5.060 1.00 . A A . 2 MET CG 1 1
3 4177 1 1 2 MET H H 7.542 -28.710 -1.291 1.00 . A A . 2 MET H 1 1
3 4178 1 1 2 MET HA H 9.157 -26.655 -2.773 1.00 . A A . 2 MET HA 1 1
3 4179 1 1 2 MET HB2 H 7.893 -28.901 -3.731 1.00 . A A . 2 MET HB2 1 1
3 4180 1 1 2 MET HB3 H 6.648 -27.672 -3.957 1.00 . A A . 2 MET HB3 1 1
3 4181 1 1 2 MET HE1 H 6.522 -27.824 -7.162 1.00 . A A . 2 MET HE1 1 1
3 4182 1 1 2 MET HE2 H 5.357 -26.514 -6.924 1.00 . A A . 2 MET HE2 1 1
3 4183 1 1 2 MET HE3 H 5.697 -27.644 -5.615 1.00 . A A . 2 MET HE3 1 1
3 4184 1 1 2 MET HG2 H 9.396 -26.887 -4.750 1.00 . A A . 2 MET HG2 1 1
3 4185 1 1 2 MET HG3 H 8.631 -28.119 -5.752 1.00 . A A . 2 MET HG3 1 1
3 4186 1 1 2 MET N N 8.324 -28.174 -1.540 1.00 . A A . 2 MET N 1 1
3 4187 1 1 2 MET O O 6.400 -25.564 -2.928 1.00 . A A . 2 MET O 1 1
3 4188 1 1 2 MET SD S 7.455 -26.034 -5.869 1.00 . A A . 2 MET SD 1 1
3 4189 1 1 3 GLU C C 6.927 -23.624 0.413 1.00 . A A . 3 GLU C 1 1
3 4190 1 1 3 GLU CA C 6.206 -24.698 -0.383 1.00 . A A . 3 GLU CA 1 1
3 4191 1 1 3 GLU CB C 5.266 -25.450 0.549 1.00 . A A . 3 GLU CB 1 1
3 4192 1 1 3 GLU CD C 5.160 -26.794 2.654 1.00 . A A . 3 GLU CD 1 1
3 4193 1 1 3 GLU CG C 6.094 -26.160 1.621 1.00 . A A . 3 GLU CG 1 1
3 4194 1 1 3 GLU H H 7.811 -26.132 -0.257 1.00 . A A . 3 GLU H 1 1
3 4195 1 1 3 GLU HA H 5.659 -24.265 -1.198 1.00 . A A . 3 GLU HA 1 1
3 4196 1 1 3 GLU HB2 H 4.602 -24.742 1.024 1.00 . A A . 3 GLU HB2 1 1
3 4197 1 1 3 GLU HB3 H 4.695 -26.174 -0.009 1.00 . A A . 3 GLU HB3 1 1
3 4198 1 1 3 GLU HG2 H 6.697 -26.928 1.159 1.00 . A A . 3 GLU HG2 1 1
3 4199 1 1 3 GLU HG3 H 6.736 -25.442 2.111 1.00 . A A . 3 GLU HG3 1 1
3 4200 1 1 3 GLU N N 7.176 -25.719 -0.878 1.00 . A A . 3 GLU N 1 1
3 4201 1 1 3 GLU O O 6.326 -22.690 0.905 1.00 . A A . 3 GLU O 1 1
3 4202 1 1 3 GLU OE1 O 4.088 -27.229 2.267 1.00 . A A . 3 GLU OE1 1 1
3 4203 1 1 3 GLU OE2 O 5.533 -26.832 3.815 1.00 . A A . 3 GLU OE2 1 1
3 4204 1 1 4 GLU C C 9.107 -21.459 0.553 1.00 . A A . 4 GLU C 1 1
3 4205 1 1 4 GLU CA C 8.934 -22.743 1.364 1.00 . A A . 4 GLU CA 1 1
3 4206 1 1 4 GLU CB C 10.289 -23.375 1.677 1.00 . A A . 4 GLU CB 1 1
3 4207 1 1 4 GLU CD C 12.585 -22.943 2.572 1.00 . A A . 4 GLU CD 1 1
3 4208 1 1 4 GLU CG C 11.208 -22.329 2.313 1.00 . A A . 4 GLU CG 1 1
3 4209 1 1 4 GLU H H 8.669 -24.521 0.182 1.00 . A A . 4 GLU H 1 1
3 4210 1 1 4 GLU HA H 8.392 -22.547 2.269 1.00 . A A . 4 GLU HA 1 1
3 4211 1 1 4 GLU HB2 H 10.150 -24.199 2.363 1.00 . A A . 4 GLU HB2 1 1
3 4212 1 1 4 GLU HB3 H 10.735 -23.737 0.764 1.00 . A A . 4 GLU HB3 1 1
3 4213 1 1 4 GLU HG2 H 11.310 -21.487 1.644 1.00 . A A . 4 GLU HG2 1 1
3 4214 1 1 4 GLU HG3 H 10.783 -21.996 3.247 1.00 . A A . 4 GLU HG3 1 1
3 4215 1 1 4 GLU N N 8.202 -23.755 0.570 1.00 . A A . 4 GLU N 1 1
3 4216 1 1 4 GLU O O 9.585 -20.456 1.046 1.00 . A A . 4 GLU O 1 1
3 4217 1 1 4 GLU OE1 O 12.761 -24.110 2.260 1.00 . A A . 4 GLU OE1 1 1
3 4218 1 1 4 GLU OE2 O 13.441 -22.236 3.076 1.00 . A A . 4 GLU OE2 1 1
3 4219 1 1 5 TYR C C 7.770 -19.255 -1.163 1.00 . A A . 5 TYR C 1 1
3 4220 1 1 5 TYR CA C 8.846 -20.267 -1.535 1.00 . A A . 5 TYR CA 1 1
3 4221 1 1 5 TYR CB C 8.662 -20.755 -2.972 1.00 . A A . 5 TYR CB 1 1
3 4222 1 1 5 TYR CD1 C 9.908 -18.853 -4.061 1.00 . A A . 5 TYR CD1 1 1
3 4223 1 1 5 TYR CD2 C 10.715 -21.116 -4.389 1.00 . A A . 5 TYR CD2 1 1
3 4224 1 1 5 TYR CE1 C 10.952 -18.364 -4.854 1.00 . A A . 5 TYR CE1 1 1
3 4225 1 1 5 TYR CE2 C 11.761 -20.627 -5.182 1.00 . A A . 5 TYR CE2 1 1
3 4226 1 1 5 TYR CG C 9.789 -20.228 -3.828 1.00 . A A . 5 TYR CG 1 1
3 4227 1 1 5 TYR CZ C 11.879 -19.250 -5.414 1.00 . A A . 5 TYR CZ 1 1
3 4228 1 1 5 TYR H H 8.326 -22.303 -1.053 1.00 . A A . 5 TYR H 1 1
3 4229 1 1 5 TYR HA H 9.812 -19.835 -1.413 1.00 . A A . 5 TYR HA 1 1
3 4230 1 1 5 TYR HB2 H 8.669 -21.835 -2.990 1.00 . A A . 5 TYR HB2 1 1
3 4231 1 1 5 TYR HB3 H 7.720 -20.394 -3.357 1.00 . A A . 5 TYR HB3 1 1
3 4232 1 1 5 TYR HD1 H 9.193 -18.169 -3.627 1.00 . A A . 5 TYR HD1 1 1
3 4233 1 1 5 TYR HD2 H 10.625 -22.178 -4.210 1.00 . A A . 5 TYR HD2 1 1
3 4234 1 1 5 TYR HE1 H 11.045 -17.303 -5.032 1.00 . A A . 5 TYR HE1 1 1
3 4235 1 1 5 TYR HE2 H 12.476 -21.310 -5.616 1.00 . A A . 5 TYR HE2 1 1
3 4236 1 1 5 TYR HH H 12.951 -17.817 -6.074 1.00 . A A . 5 TYR HH 1 1
3 4237 1 1 5 TYR N N 8.713 -21.484 -0.685 1.00 . A A . 5 TYR N 1 1
3 4238 1 1 5 TYR O O 7.987 -18.059 -1.168 1.00 . A A . 5 TYR O 1 1
3 4239 1 1 5 TYR OH O 12.908 -18.768 -6.196 1.00 . A A . 5 TYR OH 1 1
3 4240 1 1 6 LEU C C 5.641 -18.479 1.052 1.00 . A A . 6 LEU C 1 1
3 4241 1 1 6 LEU CA C 5.510 -18.823 -0.433 1.00 . A A . 6 LEU CA 1 1
3 4242 1 1 6 LEU CB C 4.220 -19.601 -0.701 1.00 . A A . 6 LEU CB 1 1
3 4243 1 1 6 LEU CD1 C 3.246 -20.422 1.449 1.00 . A A . 6 LEU CD1 1 1
3 4244 1 1 6 LEU CD2 C 3.513 -21.986 -0.483 1.00 . A A . 6 LEU CD2 1 1
3 4245 1 1 6 LEU CG C 4.126 -20.792 0.253 1.00 . A A . 6 LEU CG 1 1
3 4246 1 1 6 LEU H H 6.491 -20.703 -0.824 1.00 . A A . 6 LEU H 1 1
3 4247 1 1 6 LEU HA H 5.532 -17.926 -1.030 1.00 . A A . 6 LEU HA 1 1
3 4248 1 1 6 LEU HB2 H 3.370 -18.951 -0.550 1.00 . A A . 6 LEU HB2 1 1
3 4249 1 1 6 LEU HB3 H 4.220 -19.959 -1.720 1.00 . A A . 6 LEU HB3 1 1
3 4250 1 1 6 LEU HD11 H 2.206 -20.533 1.179 1.00 . A A . 6 LEU HD11 1 1
3 4251 1 1 6 LEU HD12 H 3.437 -19.398 1.733 1.00 . A A . 6 LEU HD12 1 1
3 4252 1 1 6 LEU HD13 H 3.475 -21.075 2.279 1.00 . A A . 6 LEU HD13 1 1
3 4253 1 1 6 LEU HD21 H 2.942 -22.584 0.212 1.00 . A A . 6 LEU HD21 1 1
3 4254 1 1 6 LEU HD22 H 4.301 -22.587 -0.913 1.00 . A A . 6 LEU HD22 1 1
3 4255 1 1 6 LEU HD23 H 2.863 -21.630 -1.268 1.00 . A A . 6 LEU HD23 1 1
3 4256 1 1 6 LEU HG H 5.112 -21.049 0.600 1.00 . A A . 6 LEU HG 1 1
3 4257 1 1 6 LEU N N 6.620 -19.737 -0.828 1.00 . A A . 6 LEU N 1 1
3 4258 1 1 6 LEU O O 5.248 -17.415 1.490 1.00 . A A . 6 LEU O 1 1
3 4259 1 1 7 GLY C C 7.290 -17.867 3.441 1.00 . A A . 7 GLY C 1 1
3 4260 1 1 7 GLY CA C 6.374 -19.081 3.278 1.00 . A A . 7 GLY CA 1 1
3 4261 1 1 7 GLY H H 6.526 -20.215 1.453 1.00 . A A . 7 GLY H 1 1
3 4262 1 1 7 GLY HA2 H 5.410 -18.874 3.721 1.00 . A A . 7 GLY HA2 1 1
3 4263 1 1 7 GLY HA3 H 6.821 -19.934 3.766 1.00 . A A . 7 GLY HA3 1 1
3 4264 1 1 7 GLY N N 6.205 -19.366 1.827 1.00 . A A . 7 GLY N 1 1
3 4265 1 1 7 GLY O O 7.104 -17.049 4.319 1.00 . A A . 7 GLY O 1 1
3 4266 1 1 8 VAL C C 8.580 -15.367 2.006 1.00 . A A . 8 VAL C 1 1
3 4267 1 1 8 VAL CA C 9.200 -16.574 2.690 1.00 . A A . 8 VAL CA 1 1
3 4268 1 1 8 VAL CB C 10.477 -17.012 1.975 1.00 . A A . 8 VAL CB 1 1
3 4269 1 1 8 VAL CG1 C 11.366 -15.793 1.722 1.00 . A A . 8 VAL CG1 1 1
3 4270 1 1 8 VAL CG2 C 11.227 -18.020 2.847 1.00 . A A . 8 VAL CG2 1 1
3 4271 1 1 8 VAL H H 8.404 -18.410 1.887 1.00 . A A . 8 VAL H 1 1
3 4272 1 1 8 VAL HA H 9.402 -16.348 3.713 1.00 . A A . 8 VAL HA 1 1
3 4273 1 1 8 VAL HB H 10.220 -17.471 1.030 1.00 . A A . 8 VAL HB 1 1
3 4274 1 1 8 VAL HG11 H 11.783 -15.450 2.657 1.00 . A A . 8 VAL HG11 1 1
3 4275 1 1 8 VAL HG12 H 10.777 -15.004 1.278 1.00 . A A . 8 VAL HG12 1 1
3 4276 1 1 8 VAL HG13 H 12.167 -16.065 1.050 1.00 . A A . 8 VAL HG13 1 1
3 4277 1 1 8 VAL HG21 H 11.850 -17.493 3.554 1.00 . A A . 8 VAL HG21 1 1
3 4278 1 1 8 VAL HG22 H 11.845 -18.648 2.222 1.00 . A A . 8 VAL HG22 1 1
3 4279 1 1 8 VAL HG23 H 10.515 -18.634 3.380 1.00 . A A . 8 VAL HG23 1 1
3 4280 1 1 8 VAL N N 8.275 -17.741 2.592 1.00 . A A . 8 VAL N 1 1
3 4281 1 1 8 VAL O O 8.832 -14.232 2.360 1.00 . A A . 8 VAL O 1 1
3 4282 1 1 9 PHE C C 6.097 -13.821 1.294 1.00 . A A . 9 PHE C 1 1
3 4283 1 1 9 PHE CA C 7.086 -14.484 0.337 1.00 . A A . 9 PHE CA 1 1
3 4284 1 1 9 PHE CB C 6.361 -15.121 -0.847 1.00 . A A . 9 PHE CB 1 1
3 4285 1 1 9 PHE CD1 C 8.215 -15.311 -2.545 1.00 . A A . 9 PHE CD1 1 1
3 4286 1 1 9 PHE CD2 C 6.470 -13.666 -2.903 1.00 . A A . 9 PHE CD2 1 1
3 4287 1 1 9 PHE CE1 C 8.838 -14.910 -3.732 1.00 . A A . 9 PHE CE1 1 1
3 4288 1 1 9 PHE CE2 C 7.093 -13.263 -4.091 1.00 . A A . 9 PHE CE2 1 1
3 4289 1 1 9 PHE CG C 7.031 -14.689 -2.131 1.00 . A A . 9 PHE CG 1 1
3 4290 1 1 9 PHE CZ C 8.278 -13.886 -4.505 1.00 . A A . 9 PHE CZ 1 1
3 4291 1 1 9 PHE H H 7.565 -16.535 0.797 1.00 . A A . 9 PHE H 1 1
3 4292 1 1 9 PHE HA H 7.815 -13.768 -0.012 1.00 . A A . 9 PHE HA 1 1
3 4293 1 1 9 PHE HB2 H 6.404 -16.197 -0.760 1.00 . A A . 9 PHE HB2 1 1
3 4294 1 1 9 PHE HB3 H 5.329 -14.800 -0.854 1.00 . A A . 9 PHE HB3 1 1
3 4295 1 1 9 PHE HD1 H 8.647 -16.101 -1.949 1.00 . A A . 9 PHE HD1 1 1
3 4296 1 1 9 PHE HD2 H 5.556 -13.187 -2.584 1.00 . A A . 9 PHE HD2 1 1
3 4297 1 1 9 PHE HE1 H 9.751 -15.389 -4.052 1.00 . A A . 9 PHE HE1 1 1
3 4298 1 1 9 PHE HE2 H 6.662 -12.473 -4.687 1.00 . A A . 9 PHE HE2 1 1
3 4299 1 1 9 PHE HZ H 8.758 -13.575 -5.421 1.00 . A A . 9 PHE HZ 1 1
3 4300 1 1 9 PHE N N 7.755 -15.608 1.042 1.00 . A A . 9 PHE N 1 1
3 4301 1 1 9 PHE O O 5.930 -12.617 1.300 1.00 . A A . 9 PHE O 1 1
3 4302 1 1 10 VAL C C 5.284 -13.252 4.166 1.00 . A A . 10 VAL C 1 1
3 4303 1 1 10 VAL CA C 4.501 -14.022 3.105 1.00 . A A . 10 VAL CA 1 1
3 4304 1 1 10 VAL CB C 3.782 -15.220 3.728 1.00 . A A . 10 VAL CB 1 1
3 4305 1 1 10 VAL CG1 C 2.986 -14.758 4.952 1.00 . A A . 10 VAL CG1 1 1
3 4306 1 1 10 VAL CG2 C 2.827 -15.834 2.702 1.00 . A A . 10 VAL CG2 1 1
3 4307 1 1 10 VAL H H 5.625 -15.568 2.114 1.00 . A A . 10 VAL H 1 1
3 4308 1 1 10 VAL HA H 3.793 -13.375 2.609 1.00 . A A . 10 VAL HA 1 1
3 4309 1 1 10 VAL HB H 4.511 -15.958 4.032 1.00 . A A . 10 VAL HB 1 1
3 4310 1 1 10 VAL HG11 H 2.698 -15.618 5.539 1.00 . A A . 10 VAL HG11 1 1
3 4311 1 1 10 VAL HG12 H 2.102 -14.229 4.628 1.00 . A A . 10 VAL HG12 1 1
3 4312 1 1 10 VAL HG13 H 3.599 -14.102 5.552 1.00 . A A . 10 VAL HG13 1 1
3 4313 1 1 10 VAL HG21 H 3.073 -16.876 2.561 1.00 . A A . 10 VAL HG21 1 1
3 4314 1 1 10 VAL HG22 H 2.922 -15.311 1.762 1.00 . A A . 10 VAL HG22 1 1
3 4315 1 1 10 VAL HG23 H 1.811 -15.749 3.061 1.00 . A A . 10 VAL HG23 1 1
3 4316 1 1 10 VAL N N 5.459 -14.602 2.125 1.00 . A A . 10 VAL N 1 1
3 4317 1 1 10 VAL O O 4.883 -12.192 4.603 1.00 . A A . 10 VAL O 1 1
3 4318 1 1 11 ASP C C 7.790 -11.778 4.950 1.00 . A A . 11 ASP C 1 1
3 4319 1 1 11 ASP CA C 7.233 -13.046 5.582 1.00 . A A . 11 ASP CA 1 1
3 4320 1 1 11 ASP CB C 8.358 -14.011 5.958 1.00 . A A . 11 ASP CB 1 1
3 4321 1 1 11 ASP CG C 9.344 -13.308 6.893 1.00 . A A . 11 ASP CG 1 1
3 4322 1 1 11 ASP H H 6.733 -14.615 4.193 1.00 . A A . 11 ASP H 1 1
3 4323 1 1 11 ASP HA H 6.640 -12.804 6.438 1.00 . A A . 11 ASP HA 1 1
3 4324 1 1 11 ASP HB2 H 7.938 -14.873 6.458 1.00 . A A . 11 ASP HB2 1 1
3 4325 1 1 11 ASP HB3 H 8.875 -14.328 5.065 1.00 . A A . 11 ASP HB3 1 1
3 4326 1 1 11 ASP N N 6.415 -13.767 4.569 1.00 . A A . 11 ASP N 1 1
3 4327 1 1 11 ASP O O 8.139 -10.825 5.619 1.00 . A A . 11 ASP O 1 1
3 4328 1 1 11 ASP OD1 O 9.031 -12.219 7.342 1.00 . A A . 11 ASP OD1 1 1
3 4329 1 1 11 ASP OD2 O 10.396 -13.873 7.145 1.00 . A A . 11 ASP OD2 1 1
3 4330 1 1 12 GLU C C 7.209 -9.582 2.719 1.00 . A A . 12 GLU C 1 1
3 4331 1 1 12 GLU CA C 8.357 -10.568 2.933 1.00 . A A . 12 GLU CA 1 1
3 4332 1 1 12 GLU CB C 8.863 -11.098 1.593 1.00 . A A . 12 GLU CB 1 1
3 4333 1 1 12 GLU CD C 11.157 -10.672 0.704 1.00 . A A . 12 GLU CD 1 1
3 4334 1 1 12 GLU CG C 10.339 -11.473 1.718 1.00 . A A . 12 GLU CG 1 1
3 4335 1 1 12 GLU H H 7.544 -12.549 3.156 1.00 . A A . 12 GLU H 1 1
3 4336 1 1 12 GLU HA H 9.162 -10.105 3.480 1.00 . A A . 12 GLU HA 1 1
3 4337 1 1 12 GLU HB2 H 8.291 -11.971 1.311 1.00 . A A . 12 GLU HB2 1 1
3 4338 1 1 12 GLU HB3 H 8.750 -10.335 0.837 1.00 . A A . 12 GLU HB3 1 1
3 4339 1 1 12 GLU HG2 H 10.681 -11.248 2.717 1.00 . A A . 12 GLU HG2 1 1
3 4340 1 1 12 GLU HG3 H 10.459 -12.527 1.523 1.00 . A A . 12 GLU HG3 1 1
3 4341 1 1 12 GLU N N 7.850 -11.766 3.655 1.00 . A A . 12 GLU N 1 1
3 4342 1 1 12 GLU O O 7.361 -8.387 2.878 1.00 . A A . 12 GLU O 1 1
3 4343 1 1 12 GLU OE1 O 10.729 -10.582 -0.435 1.00 . A A . 12 GLU OE1 1 1
3 4344 1 1 12 GLU OE2 O 12.198 -10.160 1.084 1.00 . A A . 12 GLU OE2 1 1
3 4345 1 1 13 THR C C 4.559 -8.421 3.429 1.00 . A A . 13 THR C 1 1
3 4346 1 1 13 THR CA C 4.890 -9.175 2.137 1.00 . A A . 13 THR CA 1 1
3 4347 1 1 13 THR CB C 3.740 -10.101 1.705 1.00 . A A . 13 THR CB 1 1
3 4348 1 1 13 THR CG2 C 2.929 -10.565 2.920 1.00 . A A . 13 THR CG2 1 1
3 4349 1 1 13 THR H H 5.958 -11.046 2.240 1.00 . A A . 13 THR H 1 1
3 4350 1 1 13 THR HA H 5.111 -8.477 1.346 1.00 . A A . 13 THR HA 1 1
3 4351 1 1 13 THR HB H 4.147 -10.964 1.202 1.00 . A A . 13 THR HB 1 1
3 4352 1 1 13 THR HG1 H 2.241 -10.021 0.471 1.00 . A A . 13 THR HG1 1 1
3 4353 1 1 13 THR HG21 H 3.598 -10.795 3.733 1.00 . A A . 13 THR HG21 1 1
3 4354 1 1 13 THR HG22 H 2.363 -11.447 2.658 1.00 . A A . 13 THR HG22 1 1
3 4355 1 1 13 THR HG23 H 2.252 -9.780 3.222 1.00 . A A . 13 THR HG23 1 1
3 4356 1 1 13 THR N N 6.056 -10.079 2.360 1.00 . A A . 13 THR N 1 1
3 4357 1 1 13 THR O O 4.162 -7.272 3.406 1.00 . A A . 13 THR O 1 1
3 4358 1 1 13 THR OG1 O 2.886 -9.399 0.813 1.00 . A A . 13 THR OG1 1 1
3 4359 1 1 14 LYS C C 5.559 -7.382 6.166 1.00 . A A . 14 LYS C 1 1
3 4360 1 1 14 LYS CA C 4.437 -8.372 5.849 1.00 . A A . 14 LYS CA 1 1
3 4361 1 1 14 LYS CB C 4.379 -9.489 6.892 1.00 . A A . 14 LYS CB 1 1
3 4362 1 1 14 LYS CD C 3.280 -11.725 6.701 1.00 . A A . 14 LYS CD 1 1
3 4363 1 1 14 LYS CE C 2.575 -12.423 7.867 1.00 . A A . 14 LYS CE 1 1
3 4364 1 1 14 LYS CG C 3.038 -10.217 6.784 1.00 . A A . 14 LYS CG 1 1
3 4365 1 1 14 LYS H H 5.060 -9.977 4.557 1.00 . A A . 14 LYS H 1 1
3 4366 1 1 14 LYS HA H 3.489 -7.858 5.800 1.00 . A A . 14 LYS HA 1 1
3 4367 1 1 14 LYS HB2 H 5.184 -10.189 6.715 1.00 . A A . 14 LYS HB2 1 1
3 4368 1 1 14 LYS HB3 H 4.479 -9.067 7.880 1.00 . A A . 14 LYS HB3 1 1
3 4369 1 1 14 LYS HD2 H 2.888 -12.101 5.767 1.00 . A A . 14 LYS HD2 1 1
3 4370 1 1 14 LYS HD3 H 4.340 -11.924 6.753 1.00 . A A . 14 LYS HD3 1 1
3 4371 1 1 14 LYS HE2 H 1.645 -11.923 8.096 1.00 . A A . 14 LYS HE2 1 1
3 4372 1 1 14 LYS HE3 H 2.397 -13.462 7.632 1.00 . A A . 14 LYS HE3 1 1
3 4373 1 1 14 LYS HG2 H 2.437 -9.995 7.654 1.00 . A A . 14 LYS HG2 1 1
3 4374 1 1 14 LYS HG3 H 2.520 -9.888 5.895 1.00 . A A . 14 LYS HG3 1 1
3 4375 1 1 14 LYS HZ1 H 4.497 -12.275 8.653 1.00 . A A . 14 LYS HZ1 1 1
3 4376 1 1 14 LYS HZ2 H 3.416 -13.144 9.630 1.00 . A A . 14 LYS HZ2 1 1
3 4377 1 1 14 LYS HZ3 H 3.315 -11.450 9.552 1.00 . A A . 14 LYS HZ3 1 1
3 4378 1 1 14 LYS N N 4.730 -9.056 4.559 1.00 . A A . 14 LYS N 1 1
3 4379 1 1 14 LYS NZ N 3.523 -12.315 9.012 1.00 . A A . 14 LYS NZ 1 1
3 4380 1 1 14 LYS O O 5.316 -6.267 6.580 1.00 . A A . 14 LYS O 1 1
3 4381 1 1 15 GLU C C 7.798 -5.629 5.290 1.00 . A A . 15 GLU C 1 1
3 4382 1 1 15 GLU CA C 7.913 -6.835 6.219 1.00 . A A . 15 GLU CA 1 1
3 4383 1 1 15 GLU CB C 9.185 -7.630 5.917 1.00 . A A . 15 GLU CB 1 1
3 4384 1 1 15 GLU CD C 10.661 -9.493 6.688 1.00 . A A . 15 GLU CD 1 1
3 4385 1 1 15 GLU CG C 9.404 -8.679 7.008 1.00 . A A . 15 GLU CG 1 1
3 4386 1 1 15 GLU H H 6.966 -8.670 5.600 1.00 . A A . 15 GLU H 1 1
3 4387 1 1 15 GLU HA H 7.902 -6.522 7.243 1.00 . A A . 15 GLU HA 1 1
3 4388 1 1 15 GLU HB2 H 9.084 -8.121 4.960 1.00 . A A . 15 GLU HB2 1 1
3 4389 1 1 15 GLU HB3 H 10.031 -6.960 5.890 1.00 . A A . 15 GLU HB3 1 1
3 4390 1 1 15 GLU HG2 H 9.526 -8.187 7.961 1.00 . A A . 15 GLU HG2 1 1
3 4391 1 1 15 GLU HG3 H 8.551 -9.339 7.047 1.00 . A A . 15 GLU HG3 1 1
3 4392 1 1 15 GLU N N 6.788 -7.772 5.951 1.00 . A A . 15 GLU N 1 1
3 4393 1 1 15 GLU O O 8.439 -4.613 5.475 1.00 . A A . 15 GLU O 1 1
3 4394 1 1 15 GLU OE1 O 10.546 -10.460 5.953 1.00 . A A . 15 GLU OE1 1 1
3 4395 1 1 15 GLU OE2 O 11.716 -9.134 7.184 1.00 . A A . 15 GLU OE2 1 1
3 4396 1 1 16 TYR C C 5.658 -3.716 3.837 1.00 . A A . 16 TYR C 1 1
3 4397 1 1 16 TYR CA C 6.772 -4.630 3.337 1.00 . A A . 16 TYR CA 1 1
3 4398 1 1 16 TYR CB C 6.363 -5.305 2.027 1.00 . A A . 16 TYR CB 1 1
3 4399 1 1 16 TYR CD1 C 7.447 -3.438 0.726 1.00 . A A . 16 TYR CD1 1 1
3 4400 1 1 16 TYR CD2 C 7.824 -5.727 0.021 1.00 . A A . 16 TYR CD2 1 1
3 4401 1 1 16 TYR CE1 C 8.251 -2.982 -0.325 1.00 . A A . 16 TYR CE1 1 1
3 4402 1 1 16 TYR CE2 C 8.627 -5.272 -1.030 1.00 . A A . 16 TYR CE2 1 1
3 4403 1 1 16 TYR CG C 7.234 -4.811 0.899 1.00 . A A . 16 TYR CG 1 1
3 4404 1 1 16 TYR CZ C 8.840 -3.899 -1.204 1.00 . A A . 16 TYR CZ 1 1
3 4405 1 1 16 TYR H H 6.473 -6.571 4.185 1.00 . A A . 16 TYR H 1 1
3 4406 1 1 16 TYR HA H 7.686 -4.077 3.208 1.00 . A A . 16 TYR HA 1 1
3 4407 1 1 16 TYR HB2 H 6.475 -6.374 2.124 1.00 . A A . 16 TYR HB2 1 1
3 4408 1 1 16 TYR HB3 H 5.331 -5.070 1.810 1.00 . A A . 16 TYR HB3 1 1
3 4409 1 1 16 TYR HD1 H 6.992 -2.731 1.403 1.00 . A A . 16 TYR HD1 1 1
3 4410 1 1 16 TYR HD2 H 7.660 -6.786 0.156 1.00 . A A . 16 TYR HD2 1 1
3 4411 1 1 16 TYR HE1 H 8.417 -1.923 -0.459 1.00 . A A . 16 TYR HE1 1 1
3 4412 1 1 16 TYR HE2 H 9.082 -5.979 -1.707 1.00 . A A . 16 TYR HE2 1 1
3 4413 1 1 16 TYR HH H 10.269 -4.137 -2.447 1.00 . A A . 16 TYR HH 1 1
3 4414 1 1 16 TYR N N 6.971 -5.745 4.296 1.00 . A A . 16 TYR N 1 1
3 4415 1 1 16 TYR O O 5.763 -2.512 3.775 1.00 . A A . 16 TYR O 1 1
3 4416 1 1 16 TYR OH O 9.632 -3.450 -2.241 1.00 . A A . 16 TYR OH 1 1
3 4417 1 1 17 LEU C C 4.034 -2.555 5.987 1.00 . A A . 17 LEU C 1 1
3 4418 1 1 17 LEU CA C 3.492 -3.418 4.854 1.00 . A A . 17 LEU CA 1 1
3 4419 1 1 17 LEU CB C 2.427 -4.386 5.363 1.00 . A A . 17 LEU CB 1 1
3 4420 1 1 17 LEU CD1 C 0.736 -6.091 4.674 1.00 . A A . 17 LEU CD1 1 1
3 4421 1 1 17 LEU CD2 C 1.265 -4.171 3.165 1.00 . A A . 17 LEU CD2 1 1
3 4422 1 1 17 LEU CG C 1.844 -5.159 4.181 1.00 . A A . 17 LEU CG 1 1
3 4423 1 1 17 LEU H H 4.525 -5.252 4.393 1.00 . A A . 17 LEU H 1 1
3 4424 1 1 17 LEU HA H 3.096 -2.800 4.065 1.00 . A A . 17 LEU HA 1 1
3 4425 1 1 17 LEU HB2 H 2.873 -5.077 6.064 1.00 . A A . 17 LEU HB2 1 1
3 4426 1 1 17 LEU HB3 H 1.640 -3.831 5.851 1.00 . A A . 17 LEU HB3 1 1
3 4427 1 1 17 LEU HD11 H 1.162 -7.047 4.941 1.00 . A A . 17 LEU HD11 1 1
3 4428 1 1 17 LEU HD12 H 0.005 -6.226 3.891 1.00 . A A . 17 LEU HD12 1 1
3 4429 1 1 17 LEU HD13 H 0.259 -5.655 5.540 1.00 . A A . 17 LEU HD13 1 1
3 4430 1 1 17 LEU HD21 H 0.665 -4.706 2.443 1.00 . A A . 17 LEU HD21 1 1
3 4431 1 1 17 LEU HD22 H 2.072 -3.663 2.657 1.00 . A A . 17 LEU HD22 1 1
3 4432 1 1 17 LEU HD23 H 0.651 -3.446 3.679 1.00 . A A . 17 LEU HD23 1 1
3 4433 1 1 17 LEU HG H 2.626 -5.743 3.715 1.00 . A A . 17 LEU HG 1 1
3 4434 1 1 17 LEU N N 4.594 -4.276 4.341 1.00 . A A . 17 LEU N 1 1
3 4435 1 1 17 LEU O O 3.689 -1.399 6.126 1.00 . A A . 17 LEU O 1 1
3 4436 1 1 18 GLN C C 6.447 -1.304 7.275 1.00 . A A . 18 GLN C 1 1
3 4437 1 1 18 GLN CA C 5.505 -2.321 7.886 1.00 . A A . 18 GLN CA 1 1
3 4438 1 1 18 GLN CB C 6.227 -3.359 8.743 1.00 . A A . 18 GLN CB 1 1
3 4439 1 1 18 GLN CD C 8.304 -3.803 10.067 1.00 . A A . 18 GLN CD 1 1
3 4440 1 1 18 GLN CG C 7.725 -3.049 8.869 1.00 . A A . 18 GLN CG 1 1
3 4441 1 1 18 GLN H H 5.183 -4.037 6.629 1.00 . A A . 18 GLN H 1 1
3 4442 1 1 18 GLN HA H 4.746 -1.831 8.449 1.00 . A A . 18 GLN HA 1 1
3 4443 1 1 18 GLN HB2 H 5.782 -3.367 9.722 1.00 . A A . 18 GLN HB2 1 1
3 4444 1 1 18 GLN HB3 H 6.103 -4.323 8.284 1.00 . A A . 18 GLN HB3 1 1
3 4445 1 1 18 GLN HE21 H 8.830 -5.389 8.995 1.00 . A A . 18 GLN HE21 1 1
3 4446 1 1 18 GLN HE22 H 9.191 -5.481 10.651 1.00 . A A . 18 GLN HE22 1 1
3 4447 1 1 18 GLN HG2 H 8.230 -3.360 7.966 1.00 . A A . 18 GLN HG2 1 1
3 4448 1 1 18 GLN HG3 H 7.862 -1.988 9.012 1.00 . A A . 18 GLN HG3 1 1
3 4449 1 1 18 GLN N N 4.905 -3.108 6.780 1.00 . A A . 18 GLN N 1 1
3 4450 1 1 18 GLN NE2 N 8.818 -4.989 9.889 1.00 . A A . 18 GLN NE2 1 1
3 4451 1 1 18 GLN O O 6.408 -0.128 7.573 1.00 . A A . 18 GLN O 1 1
3 4452 1 1 18 GLN OE1 O 8.287 -3.308 11.176 1.00 . A A . 18 GLN OE1 1 1
3 4453 1 1 19 ASN C C 7.285 0.138 4.900 1.00 . A A . 19 ASN C 1 1
3 4454 1 1 19 ASN CA C 8.160 -0.829 5.675 1.00 . A A . 19 ASN CA 1 1
3 4455 1 1 19 ASN CB C 8.989 -1.713 4.739 1.00 . A A . 19 ASN CB 1 1
3 4456 1 1 19 ASN CG C 9.575 -0.859 3.612 1.00 . A A . 19 ASN CG 1 1
3 4457 1 1 19 ASN H H 7.215 -2.702 6.133 1.00 . A A . 19 ASN H 1 1
3 4458 1 1 19 ASN HA H 8.780 -0.302 6.367 1.00 . A A . 19 ASN HA 1 1
3 4459 1 1 19 ASN HB2 H 9.792 -2.172 5.297 1.00 . A A . 19 ASN HB2 1 1
3 4460 1 1 19 ASN HB3 H 8.357 -2.485 4.316 1.00 . A A . 19 ASN HB3 1 1
3 4461 1 1 19 ASN HD21 H 10.005 0.672 4.801 1.00 . A A . 19 ASN HD21 1 1
3 4462 1 1 19 ASN HD22 H 10.412 0.886 3.167 1.00 . A A . 19 ASN HD22 1 1
3 4463 1 1 19 ASN N N 7.251 -1.757 6.377 1.00 . A A . 19 ASN N 1 1
3 4464 1 1 19 ASN ND2 N 10.036 0.331 3.882 1.00 . A A . 19 ASN ND2 1 1
3 4465 1 1 19 ASN O O 7.655 1.258 4.603 1.00 . A A . 19 ASN O 1 1
3 4466 1 1 19 ASN OD1 O 9.614 -1.281 2.472 1.00 . A A . 19 ASN OD1 1 1
3 4467 1 1 20 LEU C C 4.289 1.323 4.889 1.00 . A A . 20 LEU C 1 1
3 4468 1 1 20 LEU CA C 5.136 0.559 3.881 1.00 . A A . 20 LEU CA 1 1
3 4469 1 1 20 LEU CB C 4.285 -0.403 3.050 1.00 . A A . 20 LEU CB 1 1
3 4470 1 1 20 LEU CD1 C 3.269 1.416 1.669 1.00 . A A . 20 LEU CD1 1 1
3 4471 1 1 20 LEU CD2 C 2.058 -0.747 1.981 1.00 . A A . 20 LEU CD2 1 1
3 4472 1 1 20 LEU CG C 2.977 0.278 2.649 1.00 . A A . 20 LEU CG 1 1
3 4473 1 1 20 LEU H H 5.834 -1.201 4.892 1.00 . A A . 20 LEU H 1 1
3 4474 1 1 20 LEU HA H 5.659 1.242 3.244 1.00 . A A . 20 LEU HA 1 1
3 4475 1 1 20 LEU HB2 H 4.830 -0.685 2.161 1.00 . A A . 20 LEU HB2 1 1
3 4476 1 1 20 LEU HB3 H 4.066 -1.283 3.633 1.00 . A A . 20 LEU HB3 1 1
3 4477 1 1 20 LEU HD11 H 2.339 1.825 1.305 1.00 . A A . 20 LEU HD11 1 1
3 4478 1 1 20 LEU HD12 H 3.847 1.037 0.840 1.00 . A A . 20 LEU HD12 1 1
3 4479 1 1 20 LEU HD13 H 3.829 2.190 2.174 1.00 . A A . 20 LEU HD13 1 1
3 4480 1 1 20 LEU HD21 H 1.706 -1.451 2.721 1.00 . A A . 20 LEU HD21 1 1
3 4481 1 1 20 LEU HD22 H 2.608 -1.276 1.214 1.00 . A A . 20 LEU HD22 1 1
3 4482 1 1 20 LEU HD23 H 1.216 -0.241 1.536 1.00 . A A . 20 LEU HD23 1 1
3 4483 1 1 20 LEU HG H 2.494 0.677 3.529 1.00 . A A . 20 LEU HG 1 1
3 4484 1 1 20 LEU N N 6.099 -0.300 4.607 1.00 . A A . 20 LEU N 1 1
3 4485 1 1 20 LEU O O 3.613 2.274 4.553 1.00 . A A . 20 LEU O 1 1
3 4486 1 1 21 ASN C C 4.565 2.726 7.704 1.00 . A A . 21 ASN C 1 1
3 4487 1 1 21 ASN CA C 3.621 1.684 7.174 1.00 . A A . 21 ASN CA 1 1
3 4488 1 1 21 ASN CB C 3.268 0.663 8.251 1.00 . A A . 21 ASN CB 1 1
3 4489 1 1 21 ASN CG C 1.812 0.227 8.084 1.00 . A A . 21 ASN CG 1 1
3 4490 1 1 21 ASN H H 4.964 0.221 6.399 1.00 . A A . 21 ASN H 1 1
3 4491 1 1 21 ASN HA H 2.743 2.137 6.765 1.00 . A A . 21 ASN HA 1 1
3 4492 1 1 21 ASN HB2 H 3.917 -0.196 8.157 1.00 . A A . 21 ASN HB2 1 1
3 4493 1 1 21 ASN HB3 H 3.400 1.113 9.223 1.00 . A A . 21 ASN HB3 1 1
3 4494 1 1 21 ASN HD21 H 1.816 -0.904 9.716 1.00 . A A . 21 ASN HD21 1 1
3 4495 1 1 21 ASN HD22 H 0.350 -0.868 8.861 1.00 . A A . 21 ASN HD22 1 1
3 4496 1 1 21 ASN N N 4.367 0.949 6.137 1.00 . A A . 21 ASN N 1 1
3 4497 1 1 21 ASN ND2 N 1.281 -0.582 8.960 1.00 . A A . 21 ASN ND2 1 1
3 4498 1 1 21 ASN O O 4.182 3.789 8.149 1.00 . A A . 21 ASN O 1 1
3 4499 1 1 21 ASN OD1 O 1.149 0.629 7.148 1.00 . A A . 21 ASN OD1 1 1
3 4500 1 1 22 ASP C C 6.845 4.517 7.074 1.00 . A A . 22 ASP C 1 1
3 4501 1 1 22 ASP CA C 6.832 3.383 8.067 1.00 . A A . 22 ASP CA 1 1
3 4502 1 1 22 ASP CB C 8.163 2.628 8.092 1.00 . A A . 22 ASP CB 1 1
3 4503 1 1 22 ASP CG C 8.666 2.527 9.534 1.00 . A A . 22 ASP CG 1 1
3 4504 1 1 22 ASP H H 6.089 1.571 7.224 1.00 . A A . 22 ASP H 1 1
3 4505 1 1 22 ASP HA H 6.572 3.728 9.017 1.00 . A A . 22 ASP HA 1 1
3 4506 1 1 22 ASP HB2 H 8.022 1.636 7.689 1.00 . A A . 22 ASP HB2 1 1
3 4507 1 1 22 ASP HB3 H 8.890 3.159 7.497 1.00 . A A . 22 ASP HB3 1 1
3 4508 1 1 22 ASP N N 5.822 2.423 7.616 1.00 . A A . 22 ASP N 1 1
3 4509 1 1 22 ASP O O 7.037 5.673 7.398 1.00 . A A . 22 ASP O 1 1
3 4510 1 1 22 ASP OD1 O 8.486 3.483 10.272 1.00 . A A . 22 ASP OD1 1 1
3 4511 1 1 22 ASP OD2 O 9.220 1.496 9.877 1.00 . A A . 22 ASP OD2 1 1
3 4512 1 1 23 THR C C 5.161 5.861 4.839 1.00 . A A . 23 THR C 1 1
3 4513 1 1 23 THR CA C 6.514 5.166 4.779 1.00 . A A . 23 THR CA 1 1
3 4514 1 1 23 THR CB C 6.567 4.320 3.527 1.00 . A A . 23 THR CB 1 1
3 4515 1 1 23 THR CG2 C 6.462 5.211 2.290 1.00 . A A . 23 THR CG2 1 1
3 4516 1 1 23 THR H H 6.417 3.220 5.671 1.00 . A A . 23 THR H 1 1
3 4517 1 1 23 THR HA H 7.334 5.864 4.810 1.00 . A A . 23 THR HA 1 1
3 4518 1 1 23 THR HB H 5.726 3.643 3.557 1.00 . A A . 23 THR HB 1 1
3 4519 1 1 23 THR HG1 H 7.614 2.716 3.864 1.00 . A A . 23 THR HG1 1 1
3 4520 1 1 23 THR HG21 H 7.438 5.601 2.045 1.00 . A A . 23 THR HG21 1 1
3 4521 1 1 23 THR HG22 H 5.788 6.029 2.491 1.00 . A A . 23 THR HG22 1 1
3 4522 1 1 23 THR HG23 H 6.088 4.631 1.460 1.00 . A A . 23 THR HG23 1 1
3 4523 1 1 23 THR N N 6.591 4.167 5.865 1.00 . A A . 23 THR N 1 1
3 4524 1 1 23 THR O O 5.039 7.043 4.600 1.00 . A A . 23 THR O 1 1
3 4525 1 1 23 THR OG1 O 7.783 3.586 3.495 1.00 . A A . 23 THR OG1 1 1
3 4526 1 1 24 LEU C C 2.615 6.422 6.551 1.00 . A A . 24 LEU C 1 1
3 4527 1 1 24 LEU CA C 2.776 5.697 5.232 1.00 . A A . 24 LEU CA 1 1
3 4528 1 1 24 LEU CB C 1.814 4.510 5.152 1.00 . A A . 24 LEU CB 1 1
3 4529 1 1 24 LEU CD1 C 0.610 2.993 3.570 1.00 . A A . 24 LEU CD1 1 1
3 4530 1 1 24 LEU CD2 C 0.360 5.469 3.364 1.00 . A A . 24 LEU CD2 1 1
3 4531 1 1 24 LEU CG C 1.329 4.337 3.711 1.00 . A A . 24 LEU CG 1 1
3 4532 1 1 24 LEU H H 4.272 4.158 5.350 1.00 . A A . 24 LEU H 1 1
3 4533 1 1 24 LEU HA H 2.607 6.371 4.408 1.00 . A A . 24 LEU HA 1 1
3 4534 1 1 24 LEU HB2 H 2.321 3.614 5.474 1.00 . A A . 24 LEU HB2 1 1
3 4535 1 1 24 LEU HB3 H 0.965 4.693 5.794 1.00 . A A . 24 LEU HB3 1 1
3 4536 1 1 24 LEU HD11 H 1.076 2.266 4.220 1.00 . A A . 24 LEU HD11 1 1
3 4537 1 1 24 LEU HD12 H 0.677 2.655 2.547 1.00 . A A . 24 LEU HD12 1 1
3 4538 1 1 24 LEU HD13 H -0.428 3.110 3.845 1.00 . A A . 24 LEU HD13 1 1
3 4539 1 1 24 LEU HD21 H -0.587 5.051 3.054 1.00 . A A . 24 LEU HD21 1 1
3 4540 1 1 24 LEU HD22 H 0.773 6.061 2.560 1.00 . A A . 24 LEU HD22 1 1
3 4541 1 1 24 LEU HD23 H 0.211 6.095 4.232 1.00 . A A . 24 LEU HD23 1 1
3 4542 1 1 24 LEU HG H 2.176 4.365 3.041 1.00 . A A . 24 LEU HG 1 1
3 4543 1 1 24 LEU N N 4.138 5.110 5.157 1.00 . A A . 24 LEU N 1 1
3 4544 1 1 24 LEU O O 1.861 7.368 6.662 1.00 . A A . 24 LEU O 1 1
3 4545 1 1 25 LEU C C 4.148 7.902 8.884 1.00 . A A . 25 LEU C 1 1
3 4546 1 1 25 LEU CA C 3.192 6.724 8.855 1.00 . A A . 25 LEU CA 1 1
3 4547 1 1 25 LEU CB C 3.489 5.704 9.937 1.00 . A A . 25 LEU CB 1 1
3 4548 1 1 25 LEU CD1 C 5.501 6.697 11.004 1.00 . A A . 25 LEU CD1 1 1
3 4549 1 1 25 LEU CD2 C 5.278 4.218 10.764 1.00 . A A . 25 LEU CD2 1 1
3 4550 1 1 25 LEU CG C 4.980 5.567 10.114 1.00 . A A . 25 LEU CG 1 1
3 4551 1 1 25 LEU H H 3.959 5.235 7.451 1.00 . A A . 25 LEU H 1 1
3 4552 1 1 25 LEU HA H 2.203 7.077 8.959 1.00 . A A . 25 LEU HA 1 1
3 4553 1 1 25 LEU HB2 H 3.043 6.021 10.861 1.00 . A A . 25 LEU HB2 1 1
3 4554 1 1 25 LEU HB3 H 3.082 4.756 9.640 1.00 . A A . 25 LEU HB3 1 1
3 4555 1 1 25 LEU HD11 H 5.996 7.435 10.391 1.00 . A A . 25 LEU HD11 1 1
3 4556 1 1 25 LEU HD12 H 6.201 6.297 11.722 1.00 . A A . 25 LEU HD12 1 1
3 4557 1 1 25 LEU HD13 H 4.673 7.156 11.523 1.00 . A A . 25 LEU HD13 1 1
3 4558 1 1 25 LEU HD21 H 5.029 3.426 10.069 1.00 . A A . 25 LEU HD21 1 1
3 4559 1 1 25 LEU HD22 H 4.684 4.109 11.659 1.00 . A A . 25 LEU HD22 1 1
3 4560 1 1 25 LEU HD23 H 6.326 4.161 11.017 1.00 . A A . 25 LEU HD23 1 1
3 4561 1 1 25 LEU HG H 5.439 5.625 9.144 1.00 . A A . 25 LEU HG 1 1
3 4562 1 1 25 LEU N N 3.329 6.005 7.557 1.00 . A A . 25 LEU N 1 1
3 4563 1 1 25 LEU O O 3.971 8.857 9.614 1.00 . A A . 25 LEU O 1 1
3 4564 1 1 26 GLU C C 5.480 9.881 6.841 1.00 . A A . 26 GLU C 1 1
3 4565 1 1 26 GLU CA C 6.054 8.994 7.911 1.00 . A A . 26 GLU CA 1 1
3 4566 1 1 26 GLU CB C 7.397 8.392 7.489 1.00 . A A . 26 GLU CB 1 1
3 4567 1 1 26 GLU CD C 8.494 8.724 9.709 1.00 . A A . 26 GLU CD 1 1
3 4568 1 1 26 GLU CG C 8.040 7.683 8.683 1.00 . A A . 26 GLU CG 1 1
3 4569 1 1 26 GLU H H 5.172 7.113 7.417 1.00 . A A . 26 GLU H 1 1
3 4570 1 1 26 GLU HA H 6.135 9.529 8.833 1.00 . A A . 26 GLU HA 1 1
3 4571 1 1 26 GLU HB2 H 7.236 7.681 6.692 1.00 . A A . 26 GLU HB2 1 1
3 4572 1 1 26 GLU HB3 H 8.051 9.177 7.145 1.00 . A A . 26 GLU HB3 1 1
3 4573 1 1 26 GLU HG2 H 7.320 7.019 9.138 1.00 . A A . 26 GLU HG2 1 1
3 4574 1 1 26 GLU HG3 H 8.894 7.115 8.348 1.00 . A A . 26 GLU HG3 1 1
3 4575 1 1 26 GLU N N 5.114 7.862 8.034 1.00 . A A . 26 GLU N 1 1
3 4576 1 1 26 GLU O O 5.673 11.081 6.814 1.00 . A A . 26 GLU O 1 1
3 4577 1 1 26 GLU OE1 O 7.636 9.312 10.345 1.00 . A A . 26 GLU OE1 1 1
3 4578 1 1 26 GLU OE2 O 9.692 8.912 9.840 1.00 . A A . 26 GLU OE2 1 1
3 4579 1 1 27 LEU C C 3.003 10.912 5.525 1.00 . A A . 27 LEU C 1 1
3 4580 1 1 27 LEU CA C 4.091 10.038 4.904 1.00 . A A . 27 LEU CA 1 1
3 4581 1 1 27 LEU CB C 3.501 9.002 3.946 1.00 . A A . 27 LEU CB 1 1
3 4582 1 1 27 LEU CD1 C 3.317 10.461 1.931 1.00 . A A . 27 LEU CD1 1 1
3 4583 1 1 27 LEU CD2 C 1.673 8.617 2.297 1.00 . A A . 27 LEU CD2 1 1
3 4584 1 1 27 LEU CG C 2.528 9.682 2.985 1.00 . A A . 27 LEU CG 1 1
3 4585 1 1 27 LEU H H 4.591 8.316 6.040 1.00 . A A . 27 LEU H 1 1
3 4586 1 1 27 LEU HA H 4.825 10.630 4.411 1.00 . A A . 27 LEU HA 1 1
3 4587 1 1 27 LEU HB2 H 4.298 8.544 3.379 1.00 . A A . 27 LEU HB2 1 1
3 4588 1 1 27 LEU HB3 H 2.979 8.244 4.510 1.00 . A A . 27 LEU HB3 1 1
3 4589 1 1 27 LEU HD11 H 2.659 11.157 1.429 1.00 . A A . 27 LEU HD11 1 1
3 4590 1 1 27 LEU HD12 H 3.729 9.772 1.209 1.00 . A A . 27 LEU HD12 1 1
3 4591 1 1 27 LEU HD13 H 4.118 11.004 2.408 1.00 . A A . 27 LEU HD13 1 1
3 4592 1 1 27 LEU HD21 H 2.312 7.838 1.909 1.00 . A A . 27 LEU HD21 1 1
3 4593 1 1 27 LEU HD22 H 1.119 9.068 1.486 1.00 . A A . 27 LEU HD22 1 1
3 4594 1 1 27 LEU HD23 H 0.982 8.192 3.012 1.00 . A A . 27 LEU HD23 1 1
3 4595 1 1 27 LEU HG H 1.893 10.360 3.534 1.00 . A A . 27 LEU HG 1 1
3 4596 1 1 27 LEU N N 4.735 9.275 5.970 1.00 . A A . 27 LEU N 1 1
3 4597 1 1 27 LEU O O 2.658 11.954 5.013 1.00 . A A . 27 LEU O 1 1
3 4598 1 1 28 GLU C C 2.095 12.611 7.824 1.00 . A A . 28 GLU C 1 1
3 4599 1 1 28 GLU CA C 1.441 11.324 7.327 1.00 . A A . 28 GLU CA 1 1
3 4600 1 1 28 GLU CB C 0.959 10.487 8.512 1.00 . A A . 28 GLU CB 1 1
3 4601 1 1 28 GLU CD C -1.041 9.004 8.649 1.00 . A A . 28 GLU CD 1 1
3 4602 1 1 28 GLU CG C 0.339 9.183 8.013 1.00 . A A . 28 GLU CG 1 1
3 4603 1 1 28 GLU H H 2.787 9.664 7.063 1.00 . A A . 28 GLU H 1 1
3 4604 1 1 28 GLU HA H 0.622 11.541 6.652 1.00 . A A . 28 GLU HA 1 1
3 4605 1 1 28 GLU HB2 H 1.797 10.264 9.155 1.00 . A A . 28 GLU HB2 1 1
3 4606 1 1 28 GLU HB3 H 0.219 11.045 9.068 1.00 . A A . 28 GLU HB3 1 1
3 4607 1 1 28 GLU HG2 H 0.242 9.219 6.937 1.00 . A A . 28 GLU HG2 1 1
3 4608 1 1 28 GLU HG3 H 0.973 8.353 8.292 1.00 . A A . 28 GLU HG3 1 1
3 4609 1 1 28 GLU N N 2.479 10.500 6.652 1.00 . A A . 28 GLU N 1 1
3 4610 1 1 28 GLU O O 1.547 13.689 7.703 1.00 . A A . 28 GLU O 1 1
3 4611 1 1 28 GLU OE1 O -1.772 9.980 8.713 1.00 . A A . 28 GLU OE1 1 1
3 4612 1 1 28 GLU OE2 O -1.344 7.896 9.060 1.00 . A A . 28 GLU OE2 1 1
3 4613 1 1 29 LYS C C 4.501 14.473 7.604 1.00 . A A . 29 LYS C 1 1
3 4614 1 1 29 LYS CA C 3.996 13.724 8.826 1.00 . A A . 29 LYS CA 1 1
3 4615 1 1 29 LYS CB C 5.163 13.228 9.682 1.00 . A A . 29 LYS CB 1 1
3 4616 1 1 29 LYS CD C 5.752 11.193 10.994 1.00 . A A . 29 LYS CD 1 1
3 4617 1 1 29 LYS CE C 5.130 9.951 11.631 1.00 . A A . 29 LYS CE 1 1
3 4618 1 1 29 LYS CG C 4.658 12.223 10.717 1.00 . A A . 29 LYS CG 1 1
3 4619 1 1 29 LYS H H 3.721 11.627 8.415 1.00 . A A . 29 LYS H 1 1
3 4620 1 1 29 LYS HA H 3.338 14.340 9.399 1.00 . A A . 29 LYS HA 1 1
3 4621 1 1 29 LYS HB2 H 5.897 12.752 9.049 1.00 . A A . 29 LYS HB2 1 1
3 4622 1 1 29 LYS HB3 H 5.617 14.066 10.191 1.00 . A A . 29 LYS HB3 1 1
3 4623 1 1 29 LYS HD2 H 6.232 10.922 10.065 1.00 . A A . 29 LYS HD2 1 1
3 4624 1 1 29 LYS HD3 H 6.482 11.614 11.668 1.00 . A A . 29 LYS HD3 1 1
3 4625 1 1 29 LYS HE2 H 4.051 10.005 11.579 1.00 . A A . 29 LYS HE2 1 1
3 4626 1 1 29 LYS HE3 H 5.487 9.059 11.141 1.00 . A A . 29 LYS HE3 1 1
3 4627 1 1 29 LYS HG2 H 4.408 12.742 11.632 1.00 . A A . 29 LYS HG2 1 1
3 4628 1 1 29 LYS HG3 H 3.782 11.720 10.336 1.00 . A A . 29 LYS HG3 1 1
3 4629 1 1 29 LYS HZ1 H 6.593 10.240 13.084 1.00 . A A . 29 LYS HZ1 1 1
3 4630 1 1 29 LYS HZ2 H 5.467 9.030 13.467 1.00 . A A . 29 LYS HZ2 1 1
3 4631 1 1 29 LYS HZ3 H 5.026 10.666 13.582 1.00 . A A . 29 LYS HZ3 1 1
3 4632 1 1 29 LYS N N 3.286 12.505 8.354 1.00 . A A . 29 LYS N 1 1
3 4633 1 1 29 LYS NZ N 5.589 9.974 13.048 1.00 . A A . 29 LYS NZ 1 1
3 4634 1 1 29 LYS O O 4.727 15.666 7.622 1.00 . A A . 29 LYS O 1 1
3 4635 1 1 30 ASN C C 4.334 13.696 4.133 1.00 . A A . 30 ASN C 1 1
3 4636 1 1 30 ASN CA C 5.087 14.372 5.257 1.00 . A A . 30 ASN CA 1 1
3 4637 1 1 30 ASN CB C 6.594 14.132 5.166 1.00 . A A . 30 ASN CB 1 1
3 4638 1 1 30 ASN CG C 7.336 15.405 5.580 1.00 . A A . 30 ASN CG 1 1
3 4639 1 1 30 ASN H H 4.414 12.803 6.566 1.00 . A A . 30 ASN H 1 1
3 4640 1 1 30 ASN HA H 4.856 15.420 5.251 1.00 . A A . 30 ASN HA 1 1
3 4641 1 1 30 ASN HB2 H 6.870 13.322 5.826 1.00 . A A . 30 ASN HB2 1 1
3 4642 1 1 30 ASN HB3 H 6.859 13.876 4.151 1.00 . A A . 30 ASN HB3 1 1
3 4643 1 1 30 ASN HD21 H 9.137 14.603 5.345 1.00 . A A . 30 ASN HD21 1 1
3 4644 1 1 30 ASN HD22 H 9.124 16.220 5.859 1.00 . A A . 30 ASN HD22 1 1
3 4645 1 1 30 ASN N N 4.640 13.759 6.534 1.00 . A A . 30 ASN N 1 1
3 4646 1 1 30 ASN ND2 N 8.641 15.409 5.596 1.00 . A A . 30 ASN ND2 1 1
3 4647 1 1 30 ASN O O 4.842 12.836 3.441 1.00 . A A . 30 ASN O 1 1
3 4648 1 1 30 ASN OD1 O 6.722 16.406 5.889 1.00 . A A . 30 ASN OD1 1 1
3 4649 1 1 31 PRO C C 2.303 14.284 1.720 1.00 . A A . 31 PRO C 1 1
3 4650 1 1 31 PRO CA C 2.183 13.551 3.054 1.00 . A A . 31 PRO CA 1 1
3 4651 1 1 31 PRO CB C 0.838 13.790 3.714 1.00 . A A . 31 PRO CB 1 1
3 4652 1 1 31 PRO CD C 2.483 15.142 4.865 1.00 . A A . 31 PRO CD 1 1
3 4653 1 1 31 PRO CG C 1.015 14.959 4.632 1.00 . A A . 31 PRO CG 1 1
3 4654 1 1 31 PRO HA H 2.348 12.494 2.927 1.00 . A A . 31 PRO HA 1 1
3 4655 1 1 31 PRO HB2 H 0.092 14.007 2.974 1.00 . A A . 31 PRO HB2 1 1
3 4656 1 1 31 PRO HB3 H 0.570 12.927 4.293 1.00 . A A . 31 PRO HB3 1 1
3 4657 1 1 31 PRO HD2 H 2.796 16.125 4.546 1.00 . A A . 31 PRO HD2 1 1
3 4658 1 1 31 PRO HD3 H 2.724 14.984 5.905 1.00 . A A . 31 PRO HD3 1 1
3 4659 1 1 31 PRO HG2 H 0.599 15.847 4.179 1.00 . A A . 31 PRO HG2 1 1
3 4660 1 1 31 PRO HG3 H 0.523 14.761 5.573 1.00 . A A . 31 PRO HG3 1 1
3 4661 1 1 31 PRO N N 3.111 14.107 4.041 1.00 . A A . 31 PRO N 1 1
3 4662 1 1 31 PRO O O 1.488 14.124 0.833 1.00 . A A . 31 PRO O 1 1
3 4663 1 1 32 GLU C C 4.925 15.491 -0.226 1.00 . A A . 32 GLU C 1 1
3 4664 1 1 32 GLU CA C 3.528 15.808 0.292 1.00 . A A . 32 GLU CA 1 1
3 4665 1 1 32 GLU CB C 3.396 17.305 0.625 1.00 . A A . 32 GLU CB 1 1
3 4666 1 1 32 GLU CD C 2.792 18.975 2.391 1.00 . A A . 32 GLU CD 1 1
3 4667 1 1 32 GLU CG C 2.789 17.491 2.020 1.00 . A A . 32 GLU CG 1 1
3 4668 1 1 32 GLU H H 3.978 15.173 2.293 1.00 . A A . 32 GLU H 1 1
3 4669 1 1 32 GLU HA H 2.786 15.517 -0.429 1.00 . A A . 32 GLU HA 1 1
3 4670 1 1 32 GLU HB2 H 4.374 17.763 0.598 1.00 . A A . 32 GLU HB2 1 1
3 4671 1 1 32 GLU HB3 H 2.759 17.778 -0.107 1.00 . A A . 32 GLU HB3 1 1
3 4672 1 1 32 GLU HG2 H 1.773 17.117 2.021 1.00 . A A . 32 GLU HG2 1 1
3 4673 1 1 32 GLU HG3 H 3.377 16.936 2.738 1.00 . A A . 32 GLU HG3 1 1
3 4674 1 1 32 GLU N N 3.326 15.072 1.568 1.00 . A A . 32 GLU N 1 1
3 4675 1 1 32 GLU O O 5.311 15.888 -1.307 1.00 . A A . 32 GLU O 1 1
3 4676 1 1 32 GLU OE1 O 3.226 19.769 1.573 1.00 . A A . 32 GLU OE1 1 1
3 4677 1 1 32 GLU OE2 O 2.361 19.291 3.488 1.00 . A A . 32 GLU OE2 1 1
3 4678 1 1 33 ASP C C 6.979 13.269 -0.901 1.00 . A A . 33 ASP C 1 1
3 4679 1 1 33 ASP CA C 7.049 14.395 0.130 1.00 . A A . 33 ASP CA 1 1
3 4680 1 1 33 ASP CB C 7.741 13.919 1.408 1.00 . A A . 33 ASP CB 1 1
3 4681 1 1 33 ASP CG C 9.215 14.324 1.374 1.00 . A A . 33 ASP CG 1 1
3 4682 1 1 33 ASP H H 5.337 14.457 1.409 1.00 . A A . 33 ASP H 1 1
3 4683 1 1 33 ASP HA H 7.554 15.254 -0.268 1.00 . A A . 33 ASP HA 1 1
3 4684 1 1 33 ASP HB2 H 7.262 14.370 2.265 1.00 . A A . 33 ASP HB2 1 1
3 4685 1 1 33 ASP HB3 H 7.666 12.845 1.479 1.00 . A A . 33 ASP HB3 1 1
3 4686 1 1 33 ASP N N 5.679 14.765 0.550 1.00 . A A . 33 ASP N 1 1
3 4687 1 1 33 ASP O O 6.354 12.251 -0.676 1.00 . A A . 33 ASP O 1 1
3 4688 1 1 33 ASP OD1 O 9.518 15.421 1.815 1.00 . A A . 33 ASP OD1 1 1
3 4689 1 1 33 ASP OD2 O 10.016 13.530 0.909 1.00 . A A . 33 ASP OD2 1 1
3 4690 1 1 34 MET C C 8.349 11.154 -2.640 1.00 . A A . 34 MET C 1 1
3 4691 1 1 34 MET CA C 7.544 12.379 -3.074 1.00 . A A . 34 MET CA 1 1
3 4692 1 1 34 MET CB C 8.153 13.013 -4.324 1.00 . A A . 34 MET CB 1 1
3 4693 1 1 34 MET CE C 5.542 14.665 -7.010 1.00 . A A . 34 MET CE 1 1
3 4694 1 1 34 MET CG C 7.156 14.001 -4.933 1.00 . A A . 34 MET CG 1 1
3 4695 1 1 34 MET H H 8.087 14.273 -2.203 1.00 . A A . 34 MET H 1 1
3 4696 1 1 34 MET HA H 6.522 12.097 -3.264 1.00 . A A . 34 MET HA 1 1
3 4697 1 1 34 MET HB2 H 9.062 13.535 -4.057 1.00 . A A . 34 MET HB2 1 1
3 4698 1 1 34 MET HB3 H 8.379 12.243 -5.046 1.00 . A A . 34 MET HB3 1 1
3 4699 1 1 34 MET HE1 H 4.730 13.959 -7.112 1.00 . A A . 34 MET HE1 1 1
3 4700 1 1 34 MET HE2 H 5.629 15.256 -7.912 1.00 . A A . 34 MET HE2 1 1
3 4701 1 1 34 MET HE3 H 5.345 15.317 -6.173 1.00 . A A . 34 MET HE3 1 1
3 4702 1 1 34 MET HG2 H 6.178 13.830 -4.511 1.00 . A A . 34 MET HG2 1 1
3 4703 1 1 34 MET HG3 H 7.470 15.011 -4.713 1.00 . A A . 34 MET HG3 1 1
3 4704 1 1 34 MET N N 7.598 13.443 -2.033 1.00 . A A . 34 MET N 1 1
3 4705 1 1 34 MET O O 8.352 10.141 -3.309 1.00 . A A . 34 MET O 1 1
3 4706 1 1 34 MET SD S 7.087 13.766 -6.726 1.00 . A A . 34 MET SD 1 1
3 4707 1 1 35 GLU C C 8.837 9.041 -0.425 1.00 . A A . 35 GLU C 1 1
3 4708 1 1 35 GLU CA C 9.791 10.041 -1.064 1.00 . A A . 35 GLU CA 1 1
3 4709 1 1 35 GLU CB C 10.791 10.577 -0.038 1.00 . A A . 35 GLU CB 1 1
3 4710 1 1 35 GLU CD C 13.238 10.575 0.462 1.00 . A A . 35 GLU CD 1 1
3 4711 1 1 35 GLU CG C 12.190 10.592 -0.653 1.00 . A A . 35 GLU CG 1 1
3 4712 1 1 35 GLU H H 8.995 12.038 -0.981 1.00 . A A . 35 GLU H 1 1
3 4713 1 1 35 GLU HA H 10.307 9.586 -1.892 1.00 . A A . 35 GLU HA 1 1
3 4714 1 1 35 GLU HB2 H 10.511 11.581 0.249 1.00 . A A . 35 GLU HB2 1 1
3 4715 1 1 35 GLU HB3 H 10.789 9.940 0.834 1.00 . A A . 35 GLU HB3 1 1
3 4716 1 1 35 GLU HG2 H 12.315 9.722 -1.281 1.00 . A A . 35 GLU HG2 1 1
3 4717 1 1 35 GLU HG3 H 12.312 11.486 -1.245 1.00 . A A . 35 GLU HG3 1 1
3 4718 1 1 35 GLU N N 9.015 11.222 -1.521 1.00 . A A . 35 GLU N 1 1
3 4719 1 1 35 GLU O O 8.706 7.922 -0.876 1.00 . A A . 35 GLU O 1 1
3 4720 1 1 35 GLU OE1 O 13.171 9.687 1.297 1.00 . A A . 35 GLU OE1 1 1
3 4721 1 1 35 GLU OE2 O 14.088 11.448 0.462 1.00 . A A . 35 GLU OE2 1 1
3 4722 1 1 36 LEU C C 6.064 8.217 0.230 1.00 . A A . 36 LEU C 1 1
3 4723 1 1 36 LEU CA C 7.185 8.491 1.226 1.00 . A A . 36 LEU CA 1 1
3 4724 1 1 36 LEU CB C 6.642 9.184 2.482 1.00 . A A . 36 LEU CB 1 1
3 4725 1 1 36 LEU CD1 C 7.332 10.025 4.729 1.00 . A A . 36 LEU CD1 1 1
3 4726 1 1 36 LEU CD2 C 9.013 8.907 3.268 1.00 . A A . 36 LEU CD2 1 1
3 4727 1 1 36 LEU CG C 7.784 9.819 3.283 1.00 . A A . 36 LEU CG 1 1
3 4728 1 1 36 LEU H H 8.241 10.349 0.952 1.00 . A A . 36 LEU H 1 1
3 4729 1 1 36 LEU HA H 7.686 7.575 1.489 1.00 . A A . 36 LEU HA 1 1
3 4730 1 1 36 LEU HB2 H 5.941 9.953 2.190 1.00 . A A . 36 LEU HB2 1 1
3 4731 1 1 36 LEU HB3 H 6.137 8.457 3.099 1.00 . A A . 36 LEU HB3 1 1
3 4732 1 1 36 LEU HD11 H 6.818 9.141 5.074 1.00 . A A . 36 LEU HD11 1 1
3 4733 1 1 36 LEU HD12 H 6.666 10.874 4.781 1.00 . A A . 36 LEU HD12 1 1
3 4734 1 1 36 LEU HD13 H 8.196 10.206 5.353 1.00 . A A . 36 LEU HD13 1 1
3 4735 1 1 36 LEU HD21 H 9.651 9.177 2.439 1.00 . A A . 36 LEU HD21 1 1
3 4736 1 1 36 LEU HD22 H 8.699 7.880 3.162 1.00 . A A . 36 LEU HD22 1 1
3 4737 1 1 36 LEU HD23 H 9.558 9.023 4.193 1.00 . A A . 36 LEU HD23 1 1
3 4738 1 1 36 LEU HG H 8.033 10.773 2.852 1.00 . A A . 36 LEU HG 1 1
3 4739 1 1 36 LEU N N 8.144 9.437 0.606 1.00 . A A . 36 LEU N 1 1
3 4740 1 1 36 LEU O O 5.377 7.219 0.308 1.00 . A A . 36 LEU O 1 1
3 4741 1 1 37 ILE C C 5.355 7.884 -2.786 1.00 . A A . 37 ILE C 1 1
3 4742 1 1 37 ILE CA C 4.833 8.870 -1.743 1.00 . A A . 37 ILE CA 1 1
3 4743 1 1 37 ILE CB C 4.576 10.244 -2.360 1.00 . A A . 37 ILE CB 1 1
3 4744 1 1 37 ILE CD1 C 3.432 12.442 -2.019 1.00 . A A . 37 ILE CD1 1 1
3 4745 1 1 37 ILE CG1 C 3.682 11.056 -1.422 1.00 . A A . 37 ILE CG1 1 1
3 4746 1 1 37 ILE CG2 C 3.883 10.083 -3.713 1.00 . A A . 37 ILE CG2 1 1
3 4747 1 1 37 ILE H H 6.468 9.886 -0.787 1.00 . A A . 37 ILE H 1 1
3 4748 1 1 37 ILE HA H 3.934 8.494 -1.280 1.00 . A A . 37 ILE HA 1 1
3 4749 1 1 37 ILE HB H 5.517 10.756 -2.495 1.00 . A A . 37 ILE HB 1 1
3 4750 1 1 37 ILE HD11 H 2.459 12.462 -2.487 1.00 . A A . 37 ILE HD11 1 1
3 4751 1 1 37 ILE HD12 H 4.190 12.658 -2.757 1.00 . A A . 37 ILE HD12 1 1
3 4752 1 1 37 ILE HD13 H 3.470 13.184 -1.235 1.00 . A A . 37 ILE HD13 1 1
3 4753 1 1 37 ILE HG12 H 2.740 10.543 -1.290 1.00 . A A . 37 ILE HG12 1 1
3 4754 1 1 37 ILE HG13 H 4.170 11.161 -0.465 1.00 . A A . 37 ILE HG13 1 1
3 4755 1 1 37 ILE HG21 H 3.295 9.178 -3.711 1.00 . A A . 37 ILE HG21 1 1
3 4756 1 1 37 ILE HG22 H 4.627 10.028 -4.495 1.00 . A A . 37 ILE HG22 1 1
3 4757 1 1 37 ILE HG23 H 3.238 10.932 -3.889 1.00 . A A . 37 ILE HG23 1 1
3 4758 1 1 37 ILE N N 5.890 9.092 -0.727 1.00 . A A . 37 ILE N 1 1
3 4759 1 1 37 ILE O O 4.613 7.094 -3.336 1.00 . A A . 37 ILE O 1 1
3 4760 1 1 38 ASN C C 7.644 5.684 -3.333 1.00 . A A . 38 ASN C 1 1
3 4761 1 1 38 ASN CA C 7.196 6.950 -4.044 1.00 . A A . 38 ASN CA 1 1
3 4762 1 1 38 ASN CB C 8.382 7.662 -4.696 1.00 . A A . 38 ASN CB 1 1
3 4763 1 1 38 ASN CG C 7.877 8.589 -5.803 1.00 . A A . 38 ASN CG 1 1
3 4764 1 1 38 ASN H H 7.230 8.544 -2.585 1.00 . A A . 38 ASN H 1 1
3 4765 1 1 38 ASN HA H 6.454 6.711 -4.774 1.00 . A A . 38 ASN HA 1 1
3 4766 1 1 38 ASN HB2 H 8.909 8.239 -3.951 1.00 . A A . 38 ASN HB2 1 1
3 4767 1 1 38 ASN HB3 H 9.052 6.928 -5.121 1.00 . A A . 38 ASN HB3 1 1
3 4768 1 1 38 ASN HD21 H 9.684 9.288 -6.238 1.00 . A A . 38 ASN HD21 1 1
3 4769 1 1 38 ASN HD22 H 8.415 9.925 -7.169 1.00 . A A . 38 ASN HD22 1 1
3 4770 1 1 38 ASN N N 6.636 7.909 -3.051 1.00 . A A . 38 ASN N 1 1
3 4771 1 1 38 ASN ND2 N 8.729 9.329 -6.458 1.00 . A A . 38 ASN ND2 1 1
3 4772 1 1 38 ASN O O 7.728 4.621 -3.915 1.00 . A A . 38 ASN O 1 1
3 4773 1 1 38 ASN OD1 O 6.694 8.639 -6.075 1.00 . A A . 38 ASN OD1 1 1
3 4774 1 1 39 GLU C C 7.082 3.792 -0.941 1.00 . A A . 39 GLU C 1 1
3 4775 1 1 39 GLU CA C 8.327 4.589 -1.300 1.00 . A A . 39 GLU CA 1 1
3 4776 1 1 39 GLU CB C 9.019 5.128 -0.047 1.00 . A A . 39 GLU CB 1 1
3 4777 1 1 39 GLU CD C 11.121 6.151 0.840 1.00 . A A . 39 GLU CD 1 1
3 4778 1 1 39 GLU CG C 10.415 5.637 -0.415 1.00 . A A . 39 GLU CG 1 1
3 4779 1 1 39 GLU H H 7.812 6.656 -1.628 1.00 . A A . 39 GLU H 1 1
3 4780 1 1 39 GLU HA H 8.999 3.991 -1.877 1.00 . A A . 39 GLU HA 1 1
3 4781 1 1 39 GLU HB2 H 8.436 5.938 0.366 1.00 . A A . 39 GLU HB2 1 1
3 4782 1 1 39 GLU HB3 H 9.108 4.338 0.684 1.00 . A A . 39 GLU HB3 1 1
3 4783 1 1 39 GLU HG2 H 10.990 4.831 -0.849 1.00 . A A . 39 GLU HG2 1 1
3 4784 1 1 39 GLU HG3 H 10.328 6.442 -1.131 1.00 . A A . 39 GLU HG3 1 1
3 4785 1 1 39 GLU N N 7.910 5.790 -2.071 1.00 . A A . 39 GLU N 1 1
3 4786 1 1 39 GLU O O 7.116 2.592 -0.744 1.00 . A A . 39 GLU O 1 1
3 4787 1 1 39 GLU OE1 O 10.446 6.351 1.836 1.00 . A A . 39 GLU OE1 1 1
3 4788 1 1 39 GLU OE2 O 12.326 6.336 0.784 1.00 . A A . 39 GLU OE2 1 1
3 4789 1 1 40 ALA C C 4.027 3.339 -1.870 1.00 . A A . 40 ALA C 1 1
3 4790 1 1 40 ALA CA C 4.691 3.797 -0.570 1.00 . A A . 40 ALA CA 1 1
3 4791 1 1 40 ALA CB C 3.849 4.863 0.127 1.00 . A A . 40 ALA CB 1 1
3 4792 1 1 40 ALA H H 5.999 5.426 -1.073 1.00 . A A . 40 ALA H 1 1
3 4793 1 1 40 ALA HA H 4.852 2.960 0.091 1.00 . A A . 40 ALA HA 1 1
3 4794 1 1 40 ALA HB1 H 4.391 5.253 0.975 1.00 . A A . 40 ALA HB1 1 1
3 4795 1 1 40 ALA HB2 H 2.921 4.424 0.463 1.00 . A A . 40 ALA HB2 1 1
3 4796 1 1 40 ALA HB3 H 3.641 5.665 -0.566 1.00 . A A . 40 ALA HB3 1 1
3 4797 1 1 40 ALA N N 5.979 4.468 -0.885 1.00 . A A . 40 ALA N 1 1
3 4798 1 1 40 ALA O O 3.562 2.221 -1.978 1.00 . A A . 40 ALA O 1 1
3 4799 1 1 41 PHE C C 4.102 2.567 -4.720 1.00 . A A . 41 PHE C 1 1
3 4800 1 1 41 PHE CA C 3.362 3.781 -4.155 1.00 . A A . 41 PHE CA 1 1
3 4801 1 1 41 PHE CB C 3.528 4.989 -5.078 1.00 . A A . 41 PHE CB 1 1
3 4802 1 1 41 PHE CD1 C 1.971 4.601 -7.023 1.00 . A A . 41 PHE CD1 1 1
3 4803 1 1 41 PHE CD2 C 4.335 4.147 -7.313 1.00 . A A . 41 PHE CD2 1 1
3 4804 1 1 41 PHE CE1 C 1.734 4.211 -8.346 1.00 . A A . 41 PHE CE1 1 1
3 4805 1 1 41 PHE CE2 C 4.098 3.757 -8.637 1.00 . A A . 41 PHE CE2 1 1
3 4806 1 1 41 PHE CG C 3.271 4.569 -6.506 1.00 . A A . 41 PHE CG 1 1
3 4807 1 1 41 PHE CZ C 2.797 3.789 -9.153 1.00 . A A . 41 PHE CZ 1 1
3 4808 1 1 41 PHE H H 4.373 5.089 -2.771 1.00 . A A . 41 PHE H 1 1
3 4809 1 1 41 PHE HA H 2.316 3.559 -4.017 1.00 . A A . 41 PHE HA 1 1
3 4810 1 1 41 PHE HB2 H 2.823 5.757 -4.795 1.00 . A A . 41 PHE HB2 1 1
3 4811 1 1 41 PHE HB3 H 4.533 5.374 -4.990 1.00 . A A . 41 PHE HB3 1 1
3 4812 1 1 41 PHE HD1 H 1.151 4.927 -6.400 1.00 . A A . 41 PHE HD1 1 1
3 4813 1 1 41 PHE HD2 H 5.339 4.123 -6.915 1.00 . A A . 41 PHE HD2 1 1
3 4814 1 1 41 PHE HE1 H 0.731 4.235 -8.746 1.00 . A A . 41 PHE HE1 1 1
3 4815 1 1 41 PHE HE2 H 4.918 3.432 -9.259 1.00 . A A . 41 PHE HE2 1 1
3 4816 1 1 41 PHE HZ H 2.614 3.488 -10.174 1.00 . A A . 41 PHE HZ 1 1
3 4817 1 1 41 PHE N N 3.987 4.189 -2.866 1.00 . A A . 41 PHE N 1 1
3 4818 1 1 41 PHE O O 3.531 1.741 -5.398 1.00 . A A . 41 PHE O 1 1
3 4819 1 1 42 ARG C C 5.842 0.046 -4.135 1.00 . A A . 42 ARG C 1 1
3 4820 1 1 42 ARG CA C 6.160 1.302 -4.949 1.00 . A A . 42 ARG CA 1 1
3 4821 1 1 42 ARG CB C 7.617 1.704 -4.744 1.00 . A A . 42 ARG CB 1 1
3 4822 1 1 42 ARG CD C 9.688 2.180 -6.043 1.00 . A A . 42 ARG CD 1 1
3 4823 1 1 42 ARG CG C 8.167 2.322 -6.029 1.00 . A A . 42 ARG CG 1 1
3 4824 1 1 42 ARG CZ C 10.008 1.647 -8.383 1.00 . A A . 42 ARG CZ 1 1
3 4825 1 1 42 ARG H H 5.810 3.140 -3.886 1.00 . A A . 42 ARG H 1 1
3 4826 1 1 42 ARG HA H 5.962 1.138 -5.997 1.00 . A A . 42 ARG HA 1 1
3 4827 1 1 42 ARG HB2 H 7.681 2.424 -3.942 1.00 . A A . 42 ARG HB2 1 1
3 4828 1 1 42 ARG HB3 H 8.199 0.830 -4.491 1.00 . A A . 42 ARG HB3 1 1
3 4829 1 1 42 ARG HD2 H 10.152 3.137 -6.236 1.00 . A A . 42 ARG HD2 1 1
3 4830 1 1 42 ARG HD3 H 10.034 1.774 -5.104 1.00 . A A . 42 ARG HD3 1 1
3 4831 1 1 42 ARG HE H 10.144 0.281 -6.948 1.00 . A A . 42 ARG HE 1 1
3 4832 1 1 42 ARG HG2 H 7.747 1.812 -6.884 1.00 . A A . 42 ARG HG2 1 1
3 4833 1 1 42 ARG HG3 H 7.904 3.368 -6.066 1.00 . A A . 42 ARG HG3 1 1
3 4834 1 1 42 ARG HH11 H 11.723 2.656 -8.158 1.00 . A A . 42 ARG HH11 1 1
3 4835 1 1 42 ARG HH12 H 11.015 2.722 -9.738 1.00 . A A . 42 ARG HH12 1 1
3 4836 1 1 42 ARG HH21 H 8.302 0.736 -8.898 1.00 . A A . 42 ARG HH21 1 1
3 4837 1 1 42 ARG HH22 H 9.079 1.635 -10.156 1.00 . A A . 42 ARG HH22 1 1
3 4838 1 1 42 ARG N N 5.373 2.458 -4.438 1.00 . A A . 42 ARG N 1 1
3 4839 1 1 42 ARG NE N 9.978 1.225 -7.148 1.00 . A A . 42 ARG NE 1 1
3 4840 1 1 42 ARG NH1 N 10.992 2.400 -8.792 1.00 . A A . 42 ARG NH1 1 1
3 4841 1 1 42 ARG NH2 N 9.055 1.314 -9.210 1.00 . A A . 42 ARG NH2 1 1
3 4842 1 1 42 ARG O O 5.275 -0.904 -4.637 1.00 . A A . 42 ARG O 1 1
3 4843 1 1 43 ALA C C 4.544 -1.712 -2.325 1.00 . A A . 43 ALA C 1 1
3 4844 1 1 43 ALA CA C 5.930 -1.150 -2.022 1.00 . A A . 43 ALA CA 1 1
3 4845 1 1 43 ALA CB C 5.999 -0.625 -0.588 1.00 . A A . 43 ALA CB 1 1
3 4846 1 1 43 ALA H H 6.663 0.821 -2.500 1.00 . A A . 43 ALA H 1 1
3 4847 1 1 43 ALA HA H 6.679 -1.910 -2.172 1.00 . A A . 43 ALA HA 1 1
3 4848 1 1 43 ALA HB1 H 5.523 0.344 -0.536 1.00 . A A . 43 ALA HB1 1 1
3 4849 1 1 43 ALA HB2 H 7.033 -0.534 -0.288 1.00 . A A . 43 ALA HB2 1 1
3 4850 1 1 43 ALA HB3 H 5.491 -1.313 0.073 1.00 . A A . 43 ALA HB3 1 1
3 4851 1 1 43 ALA N N 6.206 0.040 -2.880 1.00 . A A . 43 ALA N 1 1
3 4852 1 1 43 ALA O O 4.381 -2.897 -2.521 1.00 . A A . 43 ALA O 1 1
3 4853 1 1 44 LEU C C 2.144 -1.939 -4.102 1.00 . A A . 44 LEU C 1 1
3 4854 1 1 44 LEU CA C 2.178 -1.376 -2.681 1.00 . A A . 44 LEU CA 1 1
3 4855 1 1 44 LEU CB C 1.271 -0.156 -2.552 1.00 . A A . 44 LEU CB 1 1
3 4856 1 1 44 LEU CD1 C 0.710 1.674 -0.946 1.00 . A A . 44 LEU CD1 1 1
3 4857 1 1 44 LEU CD2 C 0.045 -0.683 -0.442 1.00 . A A . 44 LEU CD2 1 1
3 4858 1 1 44 LEU CG C 1.119 0.206 -1.074 1.00 . A A . 44 LEU CG 1 1
3 4859 1 1 44 LEU H H 3.698 0.082 -2.232 1.00 . A A . 44 LEU H 1 1
3 4860 1 1 44 LEU HA H 1.888 -2.132 -1.969 1.00 . A A . 44 LEU HA 1 1
3 4861 1 1 44 LEU HB2 H 1.712 0.676 -3.083 1.00 . A A . 44 LEU HB2 1 1
3 4862 1 1 44 LEU HB3 H 0.302 -0.381 -2.969 1.00 . A A . 44 LEU HB3 1 1
3 4863 1 1 44 LEU HD11 H 1.375 2.173 -0.256 1.00 . A A . 44 LEU HD11 1 1
3 4864 1 1 44 LEU HD12 H -0.302 1.736 -0.577 1.00 . A A . 44 LEU HD12 1 1
3 4865 1 1 44 LEU HD13 H 0.771 2.150 -1.913 1.00 . A A . 44 LEU HD13 1 1
3 4866 1 1 44 LEU HD21 H -0.685 -0.955 -1.189 1.00 . A A . 44 LEU HD21 1 1
3 4867 1 1 44 LEU HD22 H -0.442 -0.145 0.357 1.00 . A A . 44 LEU HD22 1 1
3 4868 1 1 44 LEU HD23 H 0.505 -1.576 -0.045 1.00 . A A . 44 LEU HD23 1 1
3 4869 1 1 44 LEU HG H 2.061 0.050 -0.568 1.00 . A A . 44 LEU HG 1 1
3 4870 1 1 44 LEU N N 3.547 -0.875 -2.379 1.00 . A A . 44 LEU N 1 1
3 4871 1 1 44 LEU O O 1.500 -2.933 -4.372 1.00 . A A . 44 LEU O 1 1
3 4872 1 1 45 HIS C C 3.639 -3.164 -6.411 1.00 . A A . 45 HIS C 1 1
3 4873 1 1 45 HIS CA C 2.885 -1.839 -6.401 1.00 . A A . 45 HIS CA 1 1
3 4874 1 1 45 HIS CB C 3.641 -0.780 -7.201 1.00 . A A . 45 HIS CB 1 1
3 4875 1 1 45 HIS CD2 C 2.328 -1.654 -9.301 1.00 . A A . 45 HIS CD2 1 1
3 4876 1 1 45 HIS CE1 C 3.105 -0.256 -10.762 1.00 . A A . 45 HIS CE1 1 1
3 4877 1 1 45 HIS CG C 3.202 -0.829 -8.638 1.00 . A A . 45 HIS CG 1 1
3 4878 1 1 45 HIS H H 3.381 -0.535 -4.762 1.00 . A A . 45 HIS H 1 1
3 4879 1 1 45 HIS HA H 1.886 -1.964 -6.787 1.00 . A A . 45 HIS HA 1 1
3 4880 1 1 45 HIS HB2 H 3.430 0.196 -6.792 1.00 . A A . 45 HIS HB2 1 1
3 4881 1 1 45 HIS HB3 H 4.702 -0.973 -7.142 1.00 . A A . 45 HIS HB3 1 1
3 4882 1 1 45 HIS HD1 H 4.331 0.776 -9.435 1.00 . A A . 45 HIS HD1 1 1
3 4883 1 1 45 HIS HD2 H 1.770 -2.461 -8.850 1.00 . A A . 45 HIS HD2 1 1
3 4884 1 1 45 HIS HE1 H 3.294 0.267 -11.689 1.00 . A A . 45 HIS HE1 1 1
3 4885 1 1 45 HIS N N 2.853 -1.323 -5.006 1.00 . A A . 45 HIS N 1 1
3 4886 1 1 45 HIS ND1 N 3.686 0.055 -9.589 1.00 . A A . 45 HIS ND1 1 1
3 4887 1 1 45 HIS NE2 N 2.268 -1.290 -10.643 1.00 . A A . 45 HIS NE2 1 1
3 4888 1 1 45 HIS O O 3.326 -4.070 -7.157 1.00 . A A . 45 HIS O 1 1
3 4889 1 1 46 THR C C 4.588 -5.551 -4.649 1.00 . A A . 46 THR C 1 1
3 4890 1 1 46 THR CA C 5.390 -4.551 -5.484 1.00 . A A . 46 THR CA 1 1
3 4891 1 1 46 THR CB C 6.718 -4.157 -4.811 1.00 . A A . 46 THR CB 1 1
3 4892 1 1 46 THR CG2 C 7.121 -5.187 -3.750 1.00 . A A . 46 THR CG2 1 1
3 4893 1 1 46 THR H H 4.838 -2.542 -4.959 1.00 . A A . 46 THR H 1 1
3 4894 1 1 46 THR HA H 5.573 -4.942 -6.473 1.00 . A A . 46 THR HA 1 1
3 4895 1 1 46 THR HB H 6.605 -3.192 -4.340 1.00 . A A . 46 THR HB 1 1
3 4896 1 1 46 THR HG1 H 7.908 -3.152 -5.976 1.00 . A A . 46 THR HG1 1 1
3 4897 1 1 46 THR HG21 H 6.659 -4.930 -2.809 1.00 . A A . 46 THR HG21 1 1
3 4898 1 1 46 THR HG22 H 8.195 -5.187 -3.637 1.00 . A A . 46 THR HG22 1 1
3 4899 1 1 46 THR HG23 H 6.790 -6.168 -4.058 1.00 . A A . 46 THR HG23 1 1
3 4900 1 1 46 THR N N 4.620 -3.284 -5.562 1.00 . A A . 46 THR N 1 1
3 4901 1 1 46 THR O O 4.580 -6.737 -4.910 1.00 . A A . 46 THR O 1 1
3 4902 1 1 46 THR OG1 O 7.737 -4.080 -5.798 1.00 . A A . 46 THR OG1 1 1
3 4903 1 1 47 LEU C C 1.832 -6.406 -3.582 1.00 . A A . 47 LEU C 1 1
3 4904 1 1 47 LEU CA C 3.079 -5.974 -2.804 1.00 . A A . 47 LEU CA 1 1
3 4905 1 1 47 LEU CB C 2.700 -5.133 -1.583 1.00 . A A . 47 LEU CB 1 1
3 4906 1 1 47 LEU CD1 C 3.143 -4.753 0.846 1.00 . A A . 47 LEU CD1 1 1
3 4907 1 1 47 LEU CD2 C 3.367 -7.045 -0.121 1.00 . A A . 47 LEU CD2 1 1
3 4908 1 1 47 LEU CG C 3.561 -5.552 -0.390 1.00 . A A . 47 LEU CG 1 1
3 4909 1 1 47 LEU H H 3.911 -4.106 -3.469 1.00 . A A . 47 LEU H 1 1
3 4910 1 1 47 LEU HA H 3.654 -6.833 -2.501 1.00 . A A . 47 LEU HA 1 1
3 4911 1 1 47 LEU HB2 H 2.869 -4.088 -1.799 1.00 . A A . 47 LEU HB2 1 1
3 4912 1 1 47 LEU HB3 H 1.659 -5.289 -1.345 1.00 . A A . 47 LEU HB3 1 1
3 4913 1 1 47 LEU HD11 H 2.093 -4.514 0.781 1.00 . A A . 47 LEU HD11 1 1
3 4914 1 1 47 LEU HD12 H 3.719 -3.840 0.896 1.00 . A A . 47 LEU HD12 1 1
3 4915 1 1 47 LEU HD13 H 3.324 -5.341 1.733 1.00 . A A . 47 LEU HD13 1 1
3 4916 1 1 47 LEU HD21 H 3.134 -7.195 0.923 1.00 . A A . 47 LEU HD21 1 1
3 4917 1 1 47 LEU HD22 H 4.276 -7.576 -0.367 1.00 . A A . 47 LEU HD22 1 1
3 4918 1 1 47 LEU HD23 H 2.556 -7.418 -0.729 1.00 . A A . 47 LEU HD23 1 1
3 4919 1 1 47 LEU HG H 4.601 -5.355 -0.611 1.00 . A A . 47 LEU HG 1 1
3 4920 1 1 47 LEU N N 3.898 -5.069 -3.652 1.00 . A A . 47 LEU N 1 1
3 4921 1 1 47 LEU O O 1.325 -7.497 -3.407 1.00 . A A . 47 LEU O 1 1
3 4922 1 1 48 LYS C C 0.506 -7.048 -6.232 1.00 . A A . 48 LYS C 1 1
3 4923 1 1 48 LYS CA C 0.148 -5.921 -5.258 1.00 . A A . 48 LYS CA 1 1
3 4924 1 1 48 LYS CB C -0.190 -4.641 -6.017 1.00 . A A . 48 LYS CB 1 1
3 4925 1 1 48 LYS CD C -1.068 -3.918 -8.218 1.00 . A A . 48 LYS CD 1 1
3 4926 1 1 48 LYS CE C 0.071 -4.365 -9.132 1.00 . A A . 48 LYS CE 1 1
3 4927 1 1 48 LYS CG C -1.237 -4.928 -7.090 1.00 . A A . 48 LYS CG 1 1
3 4928 1 1 48 LYS H H 1.775 -4.692 -4.590 1.00 . A A . 48 LYS H 1 1
3 4929 1 1 48 LYS HA H -0.676 -6.205 -4.622 1.00 . A A . 48 LYS HA 1 1
3 4930 1 1 48 LYS HB2 H -0.575 -3.904 -5.329 1.00 . A A . 48 LYS HB2 1 1
3 4931 1 1 48 LYS HB3 H 0.704 -4.258 -6.488 1.00 . A A . 48 LYS HB3 1 1
3 4932 1 1 48 LYS HD2 H -1.983 -3.851 -8.786 1.00 . A A . 48 LYS HD2 1 1
3 4933 1 1 48 LYS HD3 H -0.827 -2.954 -7.796 1.00 . A A . 48 LYS HD3 1 1
3 4934 1 1 48 LYS HE2 H 0.430 -3.530 -9.717 1.00 . A A . 48 LYS HE2 1 1
3 4935 1 1 48 LYS HE3 H 0.872 -4.792 -8.549 1.00 . A A . 48 LYS HE3 1 1
3 4936 1 1 48 LYS HG2 H -1.103 -5.929 -7.474 1.00 . A A . 48 LYS HG2 1 1
3 4937 1 1 48 LYS HG3 H -2.226 -4.831 -6.667 1.00 . A A . 48 LYS HG3 1 1
3 4938 1 1 48 LYS HZ1 H -1.551 -5.234 -10.103 1.00 . A A . 48 LYS HZ1 1 1
3 4939 1 1 48 LYS HZ2 H -0.372 -6.344 -9.600 1.00 . A A . 48 LYS HZ2 1 1
3 4940 1 1 48 LYS HZ3 H -0.085 -5.358 -10.953 1.00 . A A . 48 LYS HZ3 1 1
3 4941 1 1 48 LYS N N 1.345 -5.562 -4.453 1.00 . A A . 48 LYS N 1 1
3 4942 1 1 48 LYS NZ N -0.529 -5.403 -10.014 1.00 . A A . 48 LYS NZ 1 1
3 4943 1 1 48 LYS O O -0.238 -7.989 -6.413 1.00 . A A . 48 LYS O 1 1
3 4944 1 1 49 GLY C C 2.227 -9.344 -7.087 1.00 . A A . 49 GLY C 1 1
3 4945 1 1 49 GLY CA C 2.058 -8.013 -7.824 1.00 . A A . 49 GLY CA 1 1
3 4946 1 1 49 GLY H H 2.231 -6.182 -6.700 1.00 . A A . 49 GLY H 1 1
3 4947 1 1 49 GLY HA2 H 1.302 -8.116 -8.589 1.00 . A A . 49 GLY HA2 1 1
3 4948 1 1 49 GLY HA3 H 2.996 -7.738 -8.281 1.00 . A A . 49 GLY HA3 1 1
3 4949 1 1 49 GLY N N 1.646 -6.953 -6.861 1.00 . A A . 49 GLY N 1 1
3 4950 1 1 49 GLY O O 1.772 -10.376 -7.539 1.00 . A A . 49 GLY O 1 1
3 4951 1 1 50 MET C C 1.741 -11.159 -4.723 1.00 . A A . 50 MET C 1 1
3 4952 1 1 50 MET CA C 3.086 -10.598 -5.197 1.00 . A A . 50 MET CA 1 1
3 4953 1 1 50 MET CB C 3.950 -10.204 -3.997 1.00 . A A . 50 MET CB 1 1
3 4954 1 1 50 MET CE C 5.657 -9.019 -1.902 1.00 . A A . 50 MET CE 1 1
3 4955 1 1 50 MET CG C 5.366 -9.869 -4.469 1.00 . A A . 50 MET CG 1 1
3 4956 1 1 50 MET H H 3.246 -8.487 -5.614 1.00 . A A . 50 MET H 1 1
3 4957 1 1 50 MET HA H 3.604 -11.324 -5.803 1.00 . A A . 50 MET HA 1 1
3 4958 1 1 50 MET HB2 H 3.518 -9.341 -3.512 1.00 . A A . 50 MET HB2 1 1
3 4959 1 1 50 MET HB3 H 3.991 -11.027 -3.299 1.00 . A A . 50 MET HB3 1 1
3 4960 1 1 50 MET HE1 H 5.130 -8.236 -2.429 1.00 . A A . 50 MET HE1 1 1
3 4961 1 1 50 MET HE2 H 6.372 -8.582 -1.217 1.00 . A A . 50 MET HE2 1 1
3 4962 1 1 50 MET HE3 H 4.950 -9.614 -1.345 1.00 . A A . 50 MET HE3 1 1
3 4963 1 1 50 MET HG2 H 5.644 -10.534 -5.274 1.00 . A A . 50 MET HG2 1 1
3 4964 1 1 50 MET HG3 H 5.396 -8.848 -4.820 1.00 . A A . 50 MET HG3 1 1
3 4965 1 1 50 MET N N 2.883 -9.330 -5.960 1.00 . A A . 50 MET N 1 1
3 4966 1 1 50 MET O O 1.594 -12.346 -4.515 1.00 . A A . 50 MET O 1 1
3 4967 1 1 50 MET SD S 6.526 -10.069 -3.095 1.00 . A A . 50 MET SD 1 1
3 4968 1 1 51 ALA C C -1.448 -11.154 -5.285 1.00 . A A . 51 ALA C 1 1
3 4969 1 1 51 ALA CA C -0.568 -10.804 -4.086 1.00 . A A . 51 ALA CA 1 1
3 4970 1 1 51 ALA CB C -1.172 -9.635 -3.307 1.00 . A A . 51 ALA CB 1 1
3 4971 1 1 51 ALA H H 0.899 -9.360 -4.722 1.00 . A A . 51 ALA H 1 1
3 4972 1 1 51 ALA HA H -0.452 -11.658 -3.439 1.00 . A A . 51 ALA HA 1 1
3 4973 1 1 51 ALA HB1 H -2.247 -9.751 -3.264 1.00 . A A . 51 ALA HB1 1 1
3 4974 1 1 51 ALA HB2 H -0.930 -8.708 -3.804 1.00 . A A . 51 ALA HB2 1 1
3 4975 1 1 51 ALA HB3 H -0.771 -9.624 -2.305 1.00 . A A . 51 ALA HB3 1 1
3 4976 1 1 51 ALA N N 0.762 -10.314 -4.548 1.00 . A A . 51 ALA N 1 1
3 4977 1 1 51 ALA O O -2.490 -11.764 -5.146 1.00 . A A . 51 ALA O 1 1
3 4978 1 1 52 GLY C C -1.479 -12.448 -8.211 1.00 . A A . 52 GLY C 1 1
3 4979 1 1 52 GLY CA C -1.860 -11.073 -7.663 1.00 . A A . 52 GLY CA 1 1
3 4980 1 1 52 GLY H H -0.200 -10.273 -6.550 1.00 . A A . 52 GLY H 1 1
3 4981 1 1 52 GLY HA2 H -2.904 -11.074 -7.388 1.00 . A A . 52 GLY HA2 1 1
3 4982 1 1 52 GLY HA3 H -1.683 -10.325 -8.418 1.00 . A A . 52 GLY HA3 1 1
3 4983 1 1 52 GLY N N -1.041 -10.768 -6.460 1.00 . A A . 52 GLY N 1 1
3 4984 1 1 52 GLY O O -1.373 -12.644 -9.406 1.00 . A A . 52 GLY O 1 1
3 4985 1 1 53 THR C C -0.484 -15.620 -6.612 1.00 . A A . 53 THR C 1 1
3 4986 1 1 53 THR CA C -0.913 -14.775 -7.807 1.00 . A A . 53 THR CA 1 1
3 4987 1 1 53 THR CB C 0.231 -14.564 -8.822 1.00 . A A . 53 THR CB 1 1
3 4988 1 1 53 THR CG2 C 1.437 -15.459 -8.501 1.00 . A A . 53 THR CG2 1 1
3 4989 1 1 53 THR H H -1.379 -13.221 -6.389 1.00 . A A . 53 THR H 1 1
3 4990 1 1 53 THR HA H -1.750 -15.228 -8.281 1.00 . A A . 53 THR HA 1 1
3 4991 1 1 53 THR HB H 0.543 -13.531 -8.793 1.00 . A A . 53 THR HB 1 1
3 4992 1 1 53 THR HG1 H 0.379 -14.500 -10.761 1.00 . A A . 53 THR HG1 1 1
3 4993 1 1 53 THR HG21 H 2.041 -15.582 -9.388 1.00 . A A . 53 THR HG21 1 1
3 4994 1 1 53 THR HG22 H 1.089 -16.424 -8.165 1.00 . A A . 53 THR HG22 1 1
3 4995 1 1 53 THR HG23 H 2.028 -14.998 -7.722 1.00 . A A . 53 THR HG23 1 1
3 4996 1 1 53 THR N N -1.280 -13.403 -7.345 1.00 . A A . 53 THR N 1 1
3 4997 1 1 53 THR O O -0.635 -16.826 -6.591 1.00 . A A . 53 THR O 1 1
3 4998 1 1 53 THR OG1 O -0.240 -14.872 -10.127 1.00 . A A . 53 THR OG1 1 1
3 4999 1 1 54 MET C C -0.222 -15.137 -3.183 1.00 . A A . 54 MET C 1 1
3 5000 1 1 54 MET CA C 0.485 -15.703 -4.404 1.00 . A A . 54 MET CA 1 1
3 5001 1 1 54 MET CB C 1.971 -15.422 -4.321 1.00 . A A . 54 MET CB 1 1
3 5002 1 1 54 MET CE C 4.711 -16.226 -3.188 1.00 . A A . 54 MET CE 1 1
3 5003 1 1 54 MET CG C 2.747 -16.532 -5.035 1.00 . A A . 54 MET CG 1 1
3 5004 1 1 54 MET H H 0.135 -14.012 -5.685 1.00 . A A . 54 MET H 1 1
3 5005 1 1 54 MET HA H 0.304 -16.755 -4.497 1.00 . A A . 54 MET HA 1 1
3 5006 1 1 54 MET HB2 H 2.169 -14.473 -4.794 1.00 . A A . 54 MET HB2 1 1
3 5007 1 1 54 MET HB3 H 2.266 -15.380 -3.287 1.00 . A A . 54 MET HB3 1 1
3 5008 1 1 54 MET HE1 H 5.416 -15.945 -3.959 1.00 . A A . 54 MET HE1 1 1
3 5009 1 1 54 MET HE2 H 5.245 -16.586 -2.319 1.00 . A A . 54 MET HE2 1 1
3 5010 1 1 54 MET HE3 H 4.120 -15.368 -2.913 1.00 . A A . 54 MET HE3 1 1
3 5011 1 1 54 MET HG2 H 2.058 -17.158 -5.583 1.00 . A A . 54 MET HG2 1 1
3 5012 1 1 54 MET HG3 H 3.457 -16.093 -5.720 1.00 . A A . 54 MET HG3 1 1
3 5013 1 1 54 MET N N 0.040 -14.981 -5.625 1.00 . A A . 54 MET N 1 1
3 5014 1 1 54 MET O O -0.123 -15.655 -2.088 1.00 . A A . 54 MET O 1 1
3 5015 1 1 54 MET SD S 3.629 -17.534 -3.813 1.00 . A A . 54 MET SD 1 1
3 5016 1 1 55 GLY C C -3.135 -13.274 -2.692 1.00 . A A . 55 GLY C 1 1
3 5017 1 1 55 GLY CA C -1.693 -13.467 -2.245 1.00 . A A . 55 GLY CA 1 1
3 5018 1 1 55 GLY H H -1.024 -13.699 -4.280 1.00 . A A . 55 GLY H 1 1
3 5019 1 1 55 GLY HA2 H -1.659 -14.123 -1.387 1.00 . A A . 55 GLY HA2 1 1
3 5020 1 1 55 GLY HA3 H -1.261 -12.511 -1.996 1.00 . A A . 55 GLY HA3 1 1
3 5021 1 1 55 GLY N N -0.949 -14.081 -3.374 1.00 . A A . 55 GLY N 1 1
3 5022 1 1 55 GLY O O -3.941 -12.674 -2.010 1.00 . A A . 55 GLY O 1 1
3 5023 1 1 56 PHE C C -5.078 -12.186 -4.811 1.00 . A A . 56 PHE C 1 1
3 5024 1 1 56 PHE CA C -4.845 -13.631 -4.378 1.00 . A A . 56 PHE CA 1 1
3 5025 1 1 56 PHE CB C -5.770 -13.996 -3.213 1.00 . A A . 56 PHE CB 1 1
3 5026 1 1 56 PHE CD1 C -6.377 -16.130 -4.408 1.00 . A A . 56 PHE CD1 1 1
3 5027 1 1 56 PHE CD2 C -8.140 -14.842 -3.354 1.00 . A A . 56 PHE CD2 1 1
3 5028 1 1 56 PHE CE1 C -7.321 -17.074 -4.831 1.00 . A A . 56 PHE CE1 1 1
3 5029 1 1 56 PHE CE2 C -9.084 -15.787 -3.775 1.00 . A A . 56 PHE CE2 1 1
3 5030 1 1 56 PHE CG C -6.787 -15.014 -3.671 1.00 . A A . 56 PHE CG 1 1
3 5031 1 1 56 PHE CZ C -8.674 -16.903 -4.514 1.00 . A A . 56 PHE CZ 1 1
3 5032 1 1 56 PHE H H -2.776 -14.254 -4.386 1.00 . A A . 56 PHE H 1 1
3 5033 1 1 56 PHE HA H -5.009 -14.304 -5.205 1.00 . A A . 56 PHE HA 1 1
3 5034 1 1 56 PHE HB2 H -5.185 -14.409 -2.404 1.00 . A A . 56 PHE HB2 1 1
3 5035 1 1 56 PHE HB3 H -6.281 -13.108 -2.870 1.00 . A A . 56 PHE HB3 1 1
3 5036 1 1 56 PHE HD1 H -5.334 -16.264 -4.653 1.00 . A A . 56 PHE HD1 1 1
3 5037 1 1 56 PHE HD2 H -8.456 -13.981 -2.785 1.00 . A A . 56 PHE HD2 1 1
3 5038 1 1 56 PHE HE1 H -7.006 -17.937 -5.400 1.00 . A A . 56 PHE HE1 1 1
3 5039 1 1 56 PHE HE2 H -10.126 -15.655 -3.531 1.00 . A A . 56 PHE HE2 1 1
3 5040 1 1 56 PHE HZ H -9.401 -17.632 -4.839 1.00 . A A . 56 PHE HZ 1 1
3 5041 1 1 56 PHE N N -3.458 -13.781 -3.852 1.00 . A A . 56 PHE N 1 1
3 5042 1 1 56 PHE O O -4.880 -11.259 -4.051 1.00 . A A . 56 PHE O 1 1
3 5043 1 1 57 SER C C -6.819 -9.921 -5.687 1.00 . A A . 57 SER C 1 1
3 5044 1 1 57 SER CA C -5.733 -10.599 -6.518 1.00 . A A . 57 SER CA 1 1
3 5045 1 1 57 SER CB C -6.183 -10.757 -7.968 1.00 . A A . 57 SER CB 1 1
3 5046 1 1 57 SER H H -5.639 -12.746 -6.623 1.00 . A A . 57 SER H 1 1
3 5047 1 1 57 SER HA H -4.828 -10.030 -6.472 1.00 . A A . 57 SER HA 1 1
3 5048 1 1 57 SER HB2 H -7.241 -10.958 -7.998 1.00 . A A . 57 SER HB2 1 1
3 5049 1 1 57 SER HB3 H -5.976 -9.843 -8.508 1.00 . A A . 57 SER HB3 1 1
3 5050 1 1 57 SER HG H -6.067 -12.261 -9.198 1.00 . A A . 57 SER HG 1 1
3 5051 1 1 57 SER N N -5.492 -11.985 -6.029 1.00 . A A . 57 SER N 1 1
3 5052 1 1 57 SER O O -7.024 -8.727 -5.767 1.00 . A A . 57 SER O 1 1
3 5053 1 1 57 SER OG O -5.483 -11.843 -8.562 1.00 . A A . 57 SER OG 1 1
3 5054 1 1 58 SER C C -7.902 -9.115 -3.038 1.00 . A A . 58 SER C 1 1
3 5055 1 1 58 SER CA C -8.562 -10.065 -4.029 1.00 . A A . 58 SER CA 1 1
3 5056 1 1 58 SER CB C -9.223 -11.238 -3.305 1.00 . A A . 58 SER CB 1 1
3 5057 1 1 58 SER H H -7.310 -11.622 -4.819 1.00 . A A . 58 SER H 1 1
3 5058 1 1 58 SER HA H -9.282 -9.542 -4.637 1.00 . A A . 58 SER HA 1 1
3 5059 1 1 58 SER HB2 H -8.469 -11.937 -2.984 1.00 . A A . 58 SER HB2 1 1
3 5060 1 1 58 SER HB3 H -9.760 -10.869 -2.441 1.00 . A A . 58 SER HB3 1 1
3 5061 1 1 58 SER HG H -10.970 -11.447 -4.135 1.00 . A A . 58 SER HG 1 1
3 5062 1 1 58 SER N N -7.503 -10.671 -4.879 1.00 . A A . 58 SER N 1 1
3 5063 1 1 58 SER O O -8.460 -8.108 -2.648 1.00 . A A . 58 SER O 1 1
3 5064 1 1 58 SER OG O -10.121 -11.891 -4.192 1.00 . A A . 58 SER OG 1 1
3 5065 1 1 59 MET C C -4.931 -7.735 -2.481 1.00 . A A . 59 MET C 1 1
3 5066 1 1 59 MET CA C -5.964 -8.550 -1.704 1.00 . A A . 59 MET CA 1 1
3 5067 1 1 59 MET CB C -5.283 -9.505 -0.721 1.00 . A A . 59 MET CB 1 1
3 5068 1 1 59 MET CE C -2.392 -10.252 -0.730 1.00 . A A . 59 MET CE 1 1
3 5069 1 1 59 MET CG C -4.396 -8.711 0.240 1.00 . A A . 59 MET CG 1 1
3 5070 1 1 59 MET H H -6.271 -10.237 -2.995 1.00 . A A . 59 MET H 1 1
3 5071 1 1 59 MET HA H -6.648 -7.901 -1.184 1.00 . A A . 59 MET HA 1 1
3 5072 1 1 59 MET HB2 H -6.036 -10.036 -0.158 1.00 . A A . 59 MET HB2 1 1
3 5073 1 1 59 MET HB3 H -4.675 -10.212 -1.268 1.00 . A A . 59 MET HB3 1 1
3 5074 1 1 59 MET HE1 H -2.885 -11.146 -1.085 1.00 . A A . 59 MET HE1 1 1
3 5075 1 1 59 MET HE2 H -1.332 -10.437 -0.625 1.00 . A A . 59 MET HE2 1 1
3 5076 1 1 59 MET HE3 H -2.548 -9.455 -1.438 1.00 . A A . 59 MET HE3 1 1
3 5077 1 1 59 MET HG2 H -3.957 -7.874 -0.282 1.00 . A A . 59 MET HG2 1 1
3 5078 1 1 59 MET HG3 H -4.993 -8.347 1.064 1.00 . A A . 59 MET HG3 1 1
3 5079 1 1 59 MET N N -6.698 -9.427 -2.650 1.00 . A A . 59 MET N 1 1
3 5080 1 1 59 MET O O -4.400 -6.754 -1.996 1.00 . A A . 59 MET O 1 1
3 5081 1 1 59 MET SD S -3.083 -9.781 0.873 1.00 . A A . 59 MET SD 1 1
3 5082 1 1 60 ALA C C -4.330 -6.130 -5.089 1.00 . A A . 60 ALA C 1 1
3 5083 1 1 60 ALA CA C -3.667 -7.379 -4.518 1.00 . A A . 60 ALA CA 1 1
3 5084 1 1 60 ALA CB C -3.267 -8.341 -5.634 1.00 . A A . 60 ALA CB 1 1
3 5085 1 1 60 ALA H H -5.102 -8.918 -4.068 1.00 . A A . 60 ALA H 1 1
3 5086 1 1 60 ALA HA H -2.807 -7.109 -3.926 1.00 . A A . 60 ALA HA 1 1
3 5087 1 1 60 ALA HB1 H -3.940 -8.221 -6.470 1.00 . A A . 60 ALA HB1 1 1
3 5088 1 1 60 ALA HB2 H -3.319 -9.357 -5.271 1.00 . A A . 60 ALA HB2 1 1
3 5089 1 1 60 ALA HB3 H -2.259 -8.124 -5.951 1.00 . A A . 60 ALA HB3 1 1
3 5090 1 1 60 ALA N N -4.653 -8.131 -3.694 1.00 . A A . 60 ALA N 1 1
3 5091 1 1 60 ALA O O -3.716 -5.089 -5.207 1.00 . A A . 60 ALA O 1 1
3 5092 1 1 61 LYS C C -6.158 -3.930 -4.894 1.00 . A A . 61 LYS C 1 1
3 5093 1 1 61 LYS CA C -6.285 -5.014 -5.942 1.00 . A A . 61 LYS CA 1 1
3 5094 1 1 61 LYS CB C -7.741 -5.439 -6.104 1.00 . A A . 61 LYS CB 1 1
3 5095 1 1 61 LYS CD C -7.414 -7.044 -7.983 1.00 . A A . 61 LYS CD 1 1
3 5096 1 1 61 LYS CE C -8.463 -8.149 -7.843 1.00 . A A . 61 LYS CE 1 1
3 5097 1 1 61 LYS CG C -8.028 -5.703 -7.576 1.00 . A A . 61 LYS CG 1 1
3 5098 1 1 61 LYS H H -6.081 -7.050 -5.287 1.00 . A A . 61 LYS H 1 1
3 5099 1 1 61 LYS HA H -5.863 -4.698 -6.882 1.00 . A A . 61 LYS HA 1 1
3 5100 1 1 61 LYS HB2 H -7.918 -6.339 -5.533 1.00 . A A . 61 LYS HB2 1 1
3 5101 1 1 61 LYS HB3 H -8.388 -4.653 -5.748 1.00 . A A . 61 LYS HB3 1 1
3 5102 1 1 61 LYS HD2 H -7.080 -6.990 -9.009 1.00 . A A . 61 LYS HD2 1 1
3 5103 1 1 61 LYS HD3 H -6.575 -7.265 -7.341 1.00 . A A . 61 LYS HD3 1 1
3 5104 1 1 61 LYS HE2 H -7.984 -9.118 -7.815 1.00 . A A . 61 LYS HE2 1 1
3 5105 1 1 61 LYS HE3 H -9.056 -7.996 -6.956 1.00 . A A . 61 LYS HE3 1 1
3 5106 1 1 61 LYS HG2 H -9.094 -5.730 -7.730 1.00 . A A . 61 LYS HG2 1 1
3 5107 1 1 61 LYS HG3 H -7.595 -4.916 -8.169 1.00 . A A . 61 LYS HG3 1 1
3 5108 1 1 61 LYS HZ1 H -10.303 -8.255 -8.812 1.00 . A A . 61 LYS HZ1 1 1
3 5109 1 1 61 LYS HZ2 H -8.984 -8.685 -9.787 1.00 . A A . 61 LYS HZ2 1 1
3 5110 1 1 61 LYS HZ3 H -9.268 -7.051 -9.418 1.00 . A A . 61 LYS HZ3 1 1
3 5111 1 1 61 LYS N N -5.590 -6.213 -5.417 1.00 . A A . 61 LYS N 1 1
3 5112 1 1 61 LYS NZ N -9.319 -8.026 -9.057 1.00 . A A . 61 LYS NZ 1 1
3 5113 1 1 61 LYS O O -5.912 -2.774 -5.179 1.00 . A A . 61 LYS O 1 1
3 5114 1 1 62 LEU C C -4.744 -2.789 -2.592 1.00 . A A . 62 LEU C 1 1
3 5115 1 1 62 LEU CA C -6.151 -3.371 -2.552 1.00 . A A . 62 LEU CA 1 1
3 5116 1 1 62 LEU CB C -6.339 -4.211 -1.291 1.00 . A A . 62 LEU CB 1 1
3 5117 1 1 62 LEU CD1 C -7.989 -5.499 0.073 1.00 . A A . 62 LEU CD1 1 1
3 5118 1 1 62 LEU CD2 C -8.732 -3.502 -1.229 1.00 . A A . 62 LEU CD2 1 1
3 5119 1 1 62 LEU CG C -7.784 -4.704 -1.217 1.00 . A A . 62 LEU CG 1 1
3 5120 1 1 62 LEU H H -6.465 -5.274 -3.489 1.00 . A A . 62 LEU H 1 1
3 5121 1 1 62 LEU HA H -6.896 -2.597 -2.609 1.00 . A A . 62 LEU HA 1 1
3 5122 1 1 62 LEU HB2 H -5.668 -5.060 -1.324 1.00 . A A . 62 LEU HB2 1 1
3 5123 1 1 62 LEU HB3 H -6.119 -3.611 -0.421 1.00 . A A . 62 LEU HB3 1 1
3 5124 1 1 62 LEU HD11 H -8.662 -6.321 -0.115 1.00 . A A . 62 LEU HD11 1 1
3 5125 1 1 62 LEU HD12 H -8.409 -4.855 0.830 1.00 . A A . 62 LEU HD12 1 1
3 5126 1 1 62 LEU HD13 H -7.038 -5.883 0.414 1.00 . A A . 62 LEU HD13 1 1
3 5127 1 1 62 LEU HD21 H -8.176 -2.603 -1.008 1.00 . A A . 62 LEU HD21 1 1
3 5128 1 1 62 LEU HD22 H -9.500 -3.643 -0.482 1.00 . A A . 62 LEU HD22 1 1
3 5129 1 1 62 LEU HD23 H -9.189 -3.414 -2.203 1.00 . A A . 62 LEU HD23 1 1
3 5130 1 1 62 LEU HG H -7.991 -5.337 -2.068 1.00 . A A . 62 LEU HG 1 1
3 5131 1 1 62 LEU N N -6.293 -4.327 -3.669 1.00 . A A . 62 LEU N 1 1
3 5132 1 1 62 LEU O O -4.534 -1.615 -2.371 1.00 . A A . 62 LEU O 1 1
3 5133 1 1 63 CYS C C -2.276 -2.112 -4.109 1.00 . A A . 63 CYS C 1 1
3 5134 1 1 63 CYS CA C -2.382 -3.119 -2.969 1.00 . A A . 63 CYS CA 1 1
3 5135 1 1 63 CYS CB C -1.533 -4.360 -3.244 1.00 . A A . 63 CYS CB 1 1
3 5136 1 1 63 CYS H H -3.976 -4.550 -3.090 1.00 . A A . 63 CYS H 1 1
3 5137 1 1 63 CYS HA H -2.096 -2.668 -2.035 1.00 . A A . 63 CYS HA 1 1
3 5138 1 1 63 CYS HB2 H -1.847 -4.812 -4.174 1.00 . A A . 63 CYS HB2 1 1
3 5139 1 1 63 CYS HB3 H -0.492 -4.078 -3.312 1.00 . A A . 63 CYS HB3 1 1
3 5140 1 1 63 CYS HG H -2.653 -5.476 -1.580 1.00 . A A . 63 CYS HG 1 1
3 5141 1 1 63 CYS N N -3.778 -3.611 -2.896 1.00 . A A . 63 CYS N 1 1
3 5142 1 1 63 CYS O O -1.573 -1.124 -4.024 1.00 . A A . 63 CYS O 1 1
3 5143 1 1 63 CYS SG S -1.749 -5.547 -1.895 1.00 . A A . 63 CYS SG 1 1
3 5144 1 1 64 HIS C C -3.822 -0.176 -5.942 1.00 . A A . 64 HIS C 1 1
3 5145 1 1 64 HIS CA C -2.974 -1.390 -6.307 1.00 . A A . 64 HIS CA 1 1
3 5146 1 1 64 HIS CB C -3.602 -2.143 -7.479 1.00 . A A . 64 HIS CB 1 1
3 5147 1 1 64 HIS CD2 C -2.239 -1.191 -9.519 1.00 . A A . 64 HIS CD2 1 1
3 5148 1 1 64 HIS CE1 C -3.845 -0.107 -10.489 1.00 . A A . 64 HIS CE1 1 1
3 5149 1 1 64 HIS CG C -3.365 -1.378 -8.754 1.00 . A A . 64 HIS CG 1 1
3 5150 1 1 64 HIS H H -3.576 -3.137 -5.204 1.00 . A A . 64 HIS H 1 1
3 5151 1 1 64 HIS HA H -1.963 -1.102 -6.539 1.00 . A A . 64 HIS HA 1 1
3 5152 1 1 64 HIS HB2 H -3.161 -3.124 -7.555 1.00 . A A . 64 HIS HB2 1 1
3 5153 1 1 64 HIS HB3 H -4.665 -2.241 -7.313 1.00 . A A . 64 HIS HB3 1 1
3 5154 1 1 64 HIS HD1 H -5.309 -0.609 -9.098 1.00 . A A . 64 HIS HD1 1 1
3 5155 1 1 64 HIS HD2 H -1.265 -1.604 -9.302 1.00 . A A . 64 HIS HD2 1 1
3 5156 1 1 64 HIS HE1 H -4.402 0.503 -11.185 1.00 . A A . 64 HIS HE1 1 1
3 5157 1 1 64 HIS N N -2.999 -2.344 -5.168 1.00 . A A . 64 HIS N 1 1
3 5158 1 1 64 HIS ND1 N -4.376 -0.677 -9.392 1.00 . A A . 64 HIS ND1 1 1
3 5159 1 1 64 HIS NE2 N -2.545 -0.389 -10.614 1.00 . A A . 64 HIS NE2 1 1
3 5160 1 1 64 HIS O O -3.502 0.951 -6.262 1.00 . A A . 64 HIS O 1 1
3 5161 1 1 65 THR C C -5.019 1.693 -3.976 1.00 . A A . 65 THR C 1 1
3 5162 1 1 65 THR CA C -5.798 0.694 -4.840 1.00 . A A . 65 THR CA 1 1
3 5163 1 1 65 THR CB C -6.896 -0.008 -4.036 1.00 . A A . 65 THR CB 1 1
3 5164 1 1 65 THR CG2 C -7.497 0.950 -3.012 1.00 . A A . 65 THR CG2 1 1
3 5165 1 1 65 THR H H -5.127 -1.337 -5.010 1.00 . A A . 65 THR H 1 1
3 5166 1 1 65 THR HA H -6.223 1.184 -5.701 1.00 . A A . 65 THR HA 1 1
3 5167 1 1 65 THR HB H -6.472 -0.856 -3.520 1.00 . A A . 65 THR HB 1 1
3 5168 1 1 65 THR HG1 H -7.885 0.096 -5.707 1.00 . A A . 65 THR HG1 1 1
3 5169 1 1 65 THR HG21 H -6.729 1.258 -2.319 1.00 . A A . 65 THR HG21 1 1
3 5170 1 1 65 THR HG22 H -8.288 0.452 -2.476 1.00 . A A . 65 THR HG22 1 1
3 5171 1 1 65 THR HG23 H -7.894 1.817 -3.520 1.00 . A A . 65 THR HG23 1 1
3 5172 1 1 65 THR N N -4.903 -0.416 -5.257 1.00 . A A . 65 THR N 1 1
3 5173 1 1 65 THR O O -4.817 2.829 -4.353 1.00 . A A . 65 THR O 1 1
3 5174 1 1 65 THR OG1 O -7.911 -0.455 -4.922 1.00 . A A . 65 THR OG1 1 1
3 5175 1 1 66 LEU C C -2.720 2.878 -2.785 1.00 . A A . 66 LEU C 1 1
3 5176 1 1 66 LEU CA C -3.787 2.177 -1.949 1.00 . A A . 66 LEU CA 1 1
3 5177 1 1 66 LEU CB C -3.134 1.241 -0.934 1.00 . A A . 66 LEU CB 1 1
3 5178 1 1 66 LEU CD1 C -5.098 -0.104 -0.155 1.00 . A A . 66 LEU CD1 1 1
3 5179 1 1 66 LEU CD2 C -3.302 0.540 1.451 1.00 . A A . 66 LEU CD2 1 1
3 5180 1 1 66 LEU CG C -4.098 0.987 0.224 1.00 . A A . 66 LEU CG 1 1
3 5181 1 1 66 LEU H H -4.721 0.349 -2.549 1.00 . A A . 66 LEU H 1 1
3 5182 1 1 66 LEU HA H -4.429 2.891 -1.445 1.00 . A A . 66 LEU HA 1 1
3 5183 1 1 66 LEU HB2 H -2.893 0.303 -1.413 1.00 . A A . 66 LEU HB2 1 1
3 5184 1 1 66 LEU HB3 H -2.231 1.694 -0.554 1.00 . A A . 66 LEU HB3 1 1
3 5185 1 1 66 LEU HD11 H -4.565 -1.008 -0.407 1.00 . A A . 66 LEU HD11 1 1
3 5186 1 1 66 LEU HD12 H -5.684 0.221 -1.002 1.00 . A A . 66 LEU HD12 1 1
3 5187 1 1 66 LEU HD13 H -5.753 -0.296 0.681 1.00 . A A . 66 LEU HD13 1 1
3 5188 1 1 66 LEU HD21 H -3.699 -0.396 1.815 1.00 . A A . 66 LEU HD21 1 1
3 5189 1 1 66 LEU HD22 H -3.377 1.288 2.224 1.00 . A A . 66 LEU HD22 1 1
3 5190 1 1 66 LEU HD23 H -2.266 0.408 1.178 1.00 . A A . 66 LEU HD23 1 1
3 5191 1 1 66 LEU HG H -4.631 1.895 0.443 1.00 . A A . 66 LEU HG 1 1
3 5192 1 1 66 LEU N N -4.566 1.270 -2.827 1.00 . A A . 66 LEU N 1 1
3 5193 1 1 66 LEU O O -2.563 4.080 -2.743 1.00 . A A . 66 LEU O 1 1
3 5194 1 1 67 GLU C C -1.529 3.629 -5.446 1.00 . A A . 67 GLU C 1 1
3 5195 1 1 67 GLU CA C -0.929 2.674 -4.422 1.00 . A A . 67 GLU CA 1 1
3 5196 1 1 67 GLU CB C -0.327 1.441 -5.099 1.00 . A A . 67 GLU CB 1 1
3 5197 1 1 67 GLU CD C -0.624 1.350 -7.579 1.00 . A A . 67 GLU CD 1 1
3 5198 1 1 67 GLU CG C 0.296 1.815 -6.448 1.00 . A A . 67 GLU CG 1 1
3 5199 1 1 67 GLU H H -2.166 1.148 -3.568 1.00 . A A . 67 GLU H 1 1
3 5200 1 1 67 GLU HA H -0.186 3.180 -3.832 1.00 . A A . 67 GLU HA 1 1
3 5201 1 1 67 GLU HB2 H 0.432 1.020 -4.459 1.00 . A A . 67 GLU HB2 1 1
3 5202 1 1 67 GLU HB3 H -1.109 0.709 -5.254 1.00 . A A . 67 GLU HB3 1 1
3 5203 1 1 67 GLU HG2 H 0.422 2.887 -6.502 1.00 . A A . 67 GLU HG2 1 1
3 5204 1 1 67 GLU HG3 H 1.257 1.335 -6.547 1.00 . A A . 67 GLU HG3 1 1
3 5205 1 1 67 GLU N N -1.998 2.111 -3.555 1.00 . A A . 67 GLU N 1 1
3 5206 1 1 67 GLU O O -0.886 4.559 -5.892 1.00 . A A . 67 GLU O 1 1
3 5207 1 1 67 GLU OE1 O -1.596 2.036 -7.846 1.00 . A A . 67 GLU OE1 1 1
3 5208 1 1 67 GLU OE2 O -0.339 0.315 -8.158 1.00 . A A . 67 GLU OE2 1 1
3 5209 1 1 68 ASN C C -3.426 5.720 -6.197 1.00 . A A . 68 ASN C 1 1
3 5210 1 1 68 ASN CA C -3.374 4.332 -6.801 1.00 . A A . 68 ASN CA 1 1
3 5211 1 1 68 ASN CB C -4.784 3.806 -6.995 1.00 . A A . 68 ASN CB 1 1
3 5212 1 1 68 ASN CG C -5.094 3.682 -8.487 1.00 . A A . 68 ASN CG 1 1
3 5213 1 1 68 ASN H H -3.268 2.677 -5.440 1.00 . A A . 68 ASN H 1 1
3 5214 1 1 68 ASN HA H -2.832 4.328 -7.729 1.00 . A A . 68 ASN HA 1 1
3 5215 1 1 68 ASN HB2 H -4.870 2.840 -6.522 1.00 . A A . 68 ASN HB2 1 1
3 5216 1 1 68 ASN HB3 H -5.474 4.495 -6.538 1.00 . A A . 68 ASN HB3 1 1
3 5217 1 1 68 ASN HD21 H -4.012 2.033 -8.720 1.00 . A A . 68 ASN HD21 1 1
3 5218 1 1 68 ASN HD22 H -4.780 2.601 -10.123 1.00 . A A . 68 ASN HD22 1 1
3 5219 1 1 68 ASN N N -2.753 3.420 -5.817 1.00 . A A . 68 ASN N 1 1
3 5220 1 1 68 ASN ND2 N -4.587 2.690 -9.166 1.00 . A A . 68 ASN ND2 1 1
3 5221 1 1 68 ASN O O -3.095 6.704 -6.828 1.00 . A A . 68 ASN O 1 1
3 5222 1 1 68 ASN OD1 O -5.807 4.494 -9.042 1.00 . A A . 68 ASN OD1 1 1
3 5223 1 1 69 ILE C C -2.466 7.662 -4.237 1.00 . A A . 69 ILE C 1 1
3 5224 1 1 69 ILE CA C -3.870 7.114 -4.288 1.00 . A A . 69 ILE CA 1 1
3 5225 1 1 69 ILE CB C -4.411 6.837 -2.891 1.00 . A A . 69 ILE CB 1 1
3 5226 1 1 69 ILE CD1 C -6.168 5.234 -3.687 1.00 . A A . 69 ILE CD1 1 1
3 5227 1 1 69 ILE CG1 C -5.912 6.568 -2.985 1.00 . A A . 69 ILE CG1 1 1
3 5228 1 1 69 ILE CG2 C -4.171 8.061 -2.006 1.00 . A A . 69 ILE CG2 1 1
3 5229 1 1 69 ILE H H -4.037 4.976 -4.464 1.00 . A A . 69 ILE H 1 1
3 5230 1 1 69 ILE HA H -4.517 7.776 -4.817 1.00 . A A . 69 ILE HA 1 1
3 5231 1 1 69 ILE HB H -3.912 5.977 -2.469 1.00 . A A . 69 ILE HB 1 1
3 5232 1 1 69 ILE HD11 H -7.198 4.943 -3.540 1.00 . A A . 69 ILE HD11 1 1
3 5233 1 1 69 ILE HD12 H -5.518 4.479 -3.270 1.00 . A A . 69 ILE HD12 1 1
3 5234 1 1 69 ILE HD13 H -5.971 5.339 -4.745 1.00 . A A . 69 ILE HD13 1 1
3 5235 1 1 69 ILE HG12 H -6.331 6.538 -1.994 1.00 . A A . 69 ILE HG12 1 1
3 5236 1 1 69 ILE HG13 H -6.374 7.359 -3.551 1.00 . A A . 69 ILE HG13 1 1
3 5237 1 1 69 ILE HG21 H -4.688 7.936 -1.067 1.00 . A A . 69 ILE HG21 1 1
3 5238 1 1 69 ILE HG22 H -4.546 8.943 -2.504 1.00 . A A . 69 ILE HG22 1 1
3 5239 1 1 69 ILE HG23 H -3.113 8.172 -1.823 1.00 . A A . 69 ILE HG23 1 1
3 5240 1 1 69 ILE N N -3.814 5.795 -4.958 1.00 . A A . 69 ILE N 1 1
3 5241 1 1 69 ILE O O -2.216 8.832 -4.447 1.00 . A A . 69 ILE O 1 1
3 5242 1 1 70 LEU C C 0.267 7.594 -5.406 1.00 . A A . 70 LEU C 1 1
3 5243 1 1 70 LEU CA C -0.122 7.205 -3.994 1.00 . A A . 70 LEU CA 1 1
3 5244 1 1 70 LEU CB C 0.675 5.992 -3.503 1.00 . A A . 70 LEU CB 1 1
3 5245 1 1 70 LEU CD1 C 1.203 4.829 -1.354 1.00 . A A . 70 LEU CD1 1 1
3 5246 1 1 70 LEU CD2 C -0.545 6.599 -1.376 1.00 . A A . 70 LEU CD2 1 1
3 5247 1 1 70 LEU CG C 0.090 5.460 -2.185 1.00 . A A . 70 LEU CG 1 1
3 5248 1 1 70 LEU H H -1.808 5.853 -3.896 1.00 . A A . 70 LEU H 1 1
3 5249 1 1 70 LEU HA H 0.015 8.037 -3.338 1.00 . A A . 70 LEU HA 1 1
3 5250 1 1 70 LEU HB2 H 0.638 5.213 -4.251 1.00 . A A . 70 LEU HB2 1 1
3 5251 1 1 70 LEU HB3 H 1.703 6.282 -3.344 1.00 . A A . 70 LEU HB3 1 1
3 5252 1 1 70 LEU HD11 H 1.982 4.470 -2.009 1.00 . A A . 70 LEU HD11 1 1
3 5253 1 1 70 LEU HD12 H 0.804 4.005 -0.782 1.00 . A A . 70 LEU HD12 1 1
3 5254 1 1 70 LEU HD13 H 1.610 5.570 -0.682 1.00 . A A . 70 LEU HD13 1 1
3 5255 1 1 70 LEU HD21 H -1.544 6.787 -1.741 1.00 . A A . 70 LEU HD21 1 1
3 5256 1 1 70 LEU HD22 H 0.051 7.494 -1.486 1.00 . A A . 70 LEU HD22 1 1
3 5257 1 1 70 LEU HD23 H -0.590 6.321 -0.334 1.00 . A A . 70 LEU HD23 1 1
3 5258 1 1 70 LEU HG H -0.654 4.713 -2.402 1.00 . A A . 70 LEU HG 1 1
3 5259 1 1 70 LEU N N -1.549 6.790 -4.011 1.00 . A A . 70 LEU N 1 1
3 5260 1 1 70 LEU O O 1.222 8.308 -5.636 1.00 . A A . 70 LEU O 1 1
3 5261 1 1 71 ASP C C -0.741 8.954 -7.974 1.00 . A A . 71 ASP C 1 1
3 5262 1 1 71 ASP CA C -0.224 7.537 -7.758 1.00 . A A . 71 ASP CA 1 1
3 5263 1 1 71 ASP CB C -0.982 6.528 -8.621 1.00 . A A . 71 ASP CB 1 1
3 5264 1 1 71 ASP CG C -0.260 6.355 -9.959 1.00 . A A . 71 ASP CG 1 1
3 5265 1 1 71 ASP H H -1.290 6.609 -6.135 1.00 . A A . 71 ASP H 1 1
3 5266 1 1 71 ASP HA H 0.834 7.493 -7.953 1.00 . A A . 71 ASP HA 1 1
3 5267 1 1 71 ASP HB2 H -1.024 5.577 -8.109 1.00 . A A . 71 ASP HB2 1 1
3 5268 1 1 71 ASP HB3 H -1.984 6.885 -8.798 1.00 . A A . 71 ASP HB3 1 1
3 5269 1 1 71 ASP N N -0.506 7.158 -6.355 1.00 . A A . 71 ASP N 1 1
3 5270 1 1 71 ASP O O -0.021 9.826 -8.419 1.00 . A A . 71 ASP O 1 1
3 5271 1 1 71 ASP OD1 O 0.936 6.119 -9.939 1.00 . A A . 71 ASP OD1 1 1
3 5272 1 1 71 ASP OD2 O -0.917 6.462 -10.982 1.00 . A A . 71 ASP OD2 1 1
3 5273 1 1 72 LYS C C -1.685 11.502 -6.869 1.00 . A A . 72 LYS C 1 1
3 5274 1 1 72 LYS CA C -2.494 10.586 -7.772 1.00 . A A . 72 LYS CA 1 1
3 5275 1 1 72 LYS CB C -3.930 10.494 -7.303 1.00 . A A . 72 LYS CB 1 1
3 5276 1 1 72 LYS CD C -5.845 9.034 -7.697 1.00 . A A . 72 LYS CD 1 1
3 5277 1 1 72 LYS CE C -5.354 7.600 -7.551 1.00 . A A . 72 LYS CE 1 1
3 5278 1 1 72 LYS CG C -4.785 9.866 -8.387 1.00 . A A . 72 LYS CG 1 1
3 5279 1 1 72 LYS H H -2.547 8.509 -7.235 1.00 . A A . 72 LYS H 1 1
3 5280 1 1 72 LYS HA H -2.443 10.906 -8.786 1.00 . A A . 72 LYS HA 1 1
3 5281 1 1 72 LYS HB2 H -3.971 9.873 -6.427 1.00 . A A . 72 LYS HB2 1 1
3 5282 1 1 72 LYS HB3 H -4.305 11.477 -7.069 1.00 . A A . 72 LYS HB3 1 1
3 5283 1 1 72 LYS HD2 H -6.015 9.447 -6.718 1.00 . A A . 72 LYS HD2 1 1
3 5284 1 1 72 LYS HD3 H -6.755 9.053 -8.269 1.00 . A A . 72 LYS HD3 1 1
3 5285 1 1 72 LYS HE2 H -4.557 7.406 -8.256 1.00 . A A . 72 LYS HE2 1 1
3 5286 1 1 72 LYS HE3 H -5.014 7.428 -6.540 1.00 . A A . 72 LYS HE3 1 1
3 5287 1 1 72 LYS HG2 H -5.249 10.637 -8.983 1.00 . A A . 72 LYS HG2 1 1
3 5288 1 1 72 LYS HG3 H -4.176 9.230 -9.010 1.00 . A A . 72 LYS HG3 1 1
3 5289 1 1 72 LYS HZ1 H -7.046 7.134 -8.670 1.00 . A A . 72 LYS HZ1 1 1
3 5290 1 1 72 LYS HZ2 H -7.178 6.747 -7.025 1.00 . A A . 72 LYS HZ2 1 1
3 5291 1 1 72 LYS HZ3 H -6.230 5.779 -8.050 1.00 . A A . 72 LYS HZ3 1 1
3 5292 1 1 72 LYS N N -1.973 9.211 -7.623 1.00 . A A . 72 LYS N 1 1
3 5293 1 1 72 LYS NZ N -6.541 6.751 -7.847 1.00 . A A . 72 LYS NZ 1 1
3 5294 1 1 72 LYS O O -1.523 12.680 -7.121 1.00 . A A . 72 LYS O 1 1
3 5295 1 1 73 ALA C C 0.923 12.197 -5.630 1.00 . A A . 73 ALA C 1 1
3 5296 1 1 73 ALA CA C -0.321 11.728 -4.887 1.00 . A A . 73 ALA CA 1 1
3 5297 1 1 73 ALA CB C 0.054 10.746 -3.778 1.00 . A A . 73 ALA CB 1 1
3 5298 1 1 73 ALA H H -1.295 9.986 -5.675 1.00 . A A . 73 ALA H 1 1
3 5299 1 1 73 ALA HA H -0.872 12.563 -4.484 1.00 . A A . 73 ALA HA 1 1
3 5300 1 1 73 ALA HB1 H -0.494 10.987 -2.879 1.00 . A A . 73 ALA HB1 1 1
3 5301 1 1 73 ALA HB2 H 1.114 10.811 -3.583 1.00 . A A . 73 ALA HB2 1 1
3 5302 1 1 73 ALA HB3 H -0.192 9.741 -4.094 1.00 . A A . 73 ALA HB3 1 1
3 5303 1 1 73 ALA N N -1.157 10.940 -5.826 1.00 . A A . 73 ALA N 1 1
3 5304 1 1 73 ALA O O 1.378 13.312 -5.471 1.00 . A A . 73 ALA O 1 1
3 5305 1 1 74 ARG C C 2.227 12.350 -8.572 1.00 . A A . 74 ARG C 1 1
3 5306 1 1 74 ARG CA C 2.665 11.737 -7.242 1.00 . A A . 74 ARG CA 1 1
3 5307 1 1 74 ARG CB C 3.444 10.441 -7.470 1.00 . A A . 74 ARG CB 1 1
3 5308 1 1 74 ARG CD C 3.502 8.345 -8.828 1.00 . A A . 74 ARG CD 1 1
3 5309 1 1 74 ARG CG C 2.610 9.482 -8.322 1.00 . A A . 74 ARG CG 1 1
3 5310 1 1 74 ARG CZ C 4.921 8.537 -10.784 1.00 . A A . 74 ARG CZ 1 1
3 5311 1 1 74 ARG H H 1.062 10.458 -6.584 1.00 . A A . 74 ARG H 1 1
3 5312 1 1 74 ARG HA H 3.261 12.436 -6.682 1.00 . A A . 74 ARG HA 1 1
3 5313 1 1 74 ARG HB2 H 4.369 10.665 -7.981 1.00 . A A . 74 ARG HB2 1 1
3 5314 1 1 74 ARG HB3 H 3.660 9.980 -6.519 1.00 . A A . 74 ARG HB3 1 1
3 5315 1 1 74 ARG HD2 H 4.442 8.340 -8.293 1.00 . A A . 74 ARG HD2 1 1
3 5316 1 1 74 ARG HD3 H 3.000 7.397 -8.719 1.00 . A A . 74 ARG HD3 1 1
3 5317 1 1 74 ARG HE H 2.972 8.917 -10.836 1.00 . A A . 74 ARG HE 1 1
3 5318 1 1 74 ARG HG2 H 1.810 9.073 -7.723 1.00 . A A . 74 ARG HG2 1 1
3 5319 1 1 74 ARG HG3 H 2.195 10.015 -9.165 1.00 . A A . 74 ARG HG3 1 1
3 5320 1 1 74 ARG HH11 H 5.164 6.633 -10.215 1.00 . A A . 74 ARG HH11 1 1
3 5321 1 1 74 ARG HH12 H 6.493 7.333 -11.077 1.00 . A A . 74 ARG HH12 1 1
3 5322 1 1 74 ARG HH21 H 4.957 10.416 -11.478 1.00 . A A . 74 ARG HH21 1 1
3 5323 1 1 74 ARG HH22 H 6.377 9.473 -11.789 1.00 . A A . 74 ARG HH22 1 1
3 5324 1 1 74 ARG N N 1.462 11.348 -6.461 1.00 . A A . 74 ARG N 1 1
3 5325 1 1 74 ARG NE N 3.724 8.642 -10.271 1.00 . A A . 74 ARG NE 1 1
3 5326 1 1 74 ARG NH1 N 5.577 7.414 -10.684 1.00 . A A . 74 ARG NH1 1 1
3 5327 1 1 74 ARG NH2 N 5.459 9.555 -11.398 1.00 . A A . 74 ARG NH2 1 1
3 5328 1 1 74 ARG O O 3.001 12.978 -9.266 1.00 . A A . 74 ARG O 1 1
3 5329 1 1 75 ASN C C -0.218 14.086 -9.940 1.00 . A A . 75 ASN C 1 1
3 5330 1 1 75 ASN CA C 0.484 12.752 -10.209 1.00 . A A . 75 ASN CA 1 1
3 5331 1 1 75 ASN CB C -0.505 11.722 -10.755 1.00 . A A . 75 ASN CB 1 1
3 5332 1 1 75 ASN CG C -1.085 12.223 -12.077 1.00 . A A . 75 ASN CG 1 1
3 5333 1 1 75 ASN H H 0.371 11.667 -8.345 1.00 . A A . 75 ASN H 1 1
3 5334 1 1 75 ASN HA H 1.298 12.886 -10.903 1.00 . A A . 75 ASN HA 1 1
3 5335 1 1 75 ASN HB2 H 0.004 10.784 -10.915 1.00 . A A . 75 ASN HB2 1 1
3 5336 1 1 75 ASN HB3 H -1.303 11.582 -10.046 1.00 . A A . 75 ASN HB3 1 1
3 5337 1 1 75 ASN HD21 H 0.647 12.108 -13.041 1.00 . A A . 75 ASN HD21 1 1
3 5338 1 1 75 ASN HD22 H -0.663 12.661 -13.967 1.00 . A A . 75 ASN HD22 1 1
3 5339 1 1 75 ASN N N 0.981 12.174 -8.927 1.00 . A A . 75 ASN N 1 1
3 5340 1 1 75 ASN ND2 N -0.302 12.340 -13.114 1.00 . A A . 75 ASN ND2 1 1
3 5341 1 1 75 ASN O O -0.688 14.745 -10.846 1.00 . A A . 75 ASN O 1 1
3 5342 1 1 75 ASN OD1 O -2.262 12.510 -12.169 1.00 . A A . 75 ASN OD1 1 1
3 5343 1 1 76 SER C C -2.471 15.625 -8.404 1.00 . A A . 76 SER C 1 1
3 5344 1 1 76 SER CA C -0.952 15.770 -8.332 1.00 . A A . 76 SER CA 1 1
3 5345 1 1 76 SER CB C -0.460 16.795 -9.355 1.00 . A A . 76 SER CB 1 1
3 5346 1 1 76 SER H H 0.095 13.925 -7.990 1.00 . A A . 76 SER H 1 1
3 5347 1 1 76 SER HA H -0.655 16.074 -7.340 1.00 . A A . 76 SER HA 1 1
3 5348 1 1 76 SER HB2 H 0.560 16.578 -9.625 1.00 . A A . 76 SER HB2 1 1
3 5349 1 1 76 SER HB3 H -1.082 16.747 -10.240 1.00 . A A . 76 SER HB3 1 1
3 5350 1 1 76 SER HG H -1.304 18.135 -8.223 1.00 . A A . 76 SER HG 1 1
3 5351 1 1 76 SER N N -0.289 14.481 -8.694 1.00 . A A . 76 SER N 1 1
3 5352 1 1 76 SER O O -3.169 16.528 -8.821 1.00 . A A . 76 SER O 1 1
3 5353 1 1 76 SER OG O -0.527 18.096 -8.785 1.00 . A A . 76 SER OG 1 1
3 5354 1 1 77 GLU C C -5.015 14.168 -6.629 1.00 . A A . 77 GLU C 1 1
3 5355 1 1 77 GLU CA C -4.466 14.318 -8.046 1.00 . A A . 77 GLU CA 1 1
3 5356 1 1 77 GLU CB C -4.673 13.065 -8.893 1.00 . A A . 77 GLU CB 1 1
3 5357 1 1 77 GLU CD C -5.509 14.548 -10.721 1.00 . A A . 77 GLU CD 1 1
3 5358 1 1 77 GLU CG C -4.522 13.434 -10.368 1.00 . A A . 77 GLU CG 1 1
3 5359 1 1 77 GLU H H -2.424 13.776 -7.661 1.00 . A A . 77 GLU H 1 1
3 5360 1 1 77 GLU HA H -4.920 15.156 -8.519 1.00 . A A . 77 GLU HA 1 1
3 5361 1 1 77 GLU HB2 H -3.925 12.335 -8.638 1.00 . A A . 77 GLU HB2 1 1
3 5362 1 1 77 GLU HB3 H -5.658 12.662 -8.720 1.00 . A A . 77 GLU HB3 1 1
3 5363 1 1 77 GLU HG2 H -3.509 13.775 -10.547 1.00 . A A . 77 GLU HG2 1 1
3 5364 1 1 77 GLU HG3 H -4.724 12.568 -10.979 1.00 . A A . 77 GLU HG3 1 1
3 5365 1 1 77 GLU N N -2.996 14.499 -7.999 1.00 . A A . 77 GLU N 1 1
3 5366 1 1 77 GLU O O -6.038 14.726 -6.285 1.00 . A A . 77 GLU O 1 1
3 5367 1 1 77 GLU OE1 O -5.158 15.702 -10.540 1.00 . A A . 77 GLU OE1 1 1
3 5368 1 1 77 GLU OE2 O -6.599 14.228 -11.164 1.00 . A A . 77 GLU OE2 1 1
3 5369 1 1 78 ILE C C -3.640 13.617 -3.419 1.00 . A A . 78 ILE C 1 1
3 5370 1 1 78 ILE CA C -4.785 13.307 -4.382 1.00 . A A . 78 ILE CA 1 1
3 5371 1 1 78 ILE CB C -5.211 11.851 -4.212 1.00 . A A . 78 ILE CB 1 1
3 5372 1 1 78 ILE CD1 C -3.188 10.902 -3.091 1.00 . A A . 78 ILE CD1 1 1
3 5373 1 1 78 ILE CG1 C -3.995 10.943 -4.384 1.00 . A A . 78 ILE CG1 1 1
3 5374 1 1 78 ILE CG2 C -6.279 11.498 -5.247 1.00 . A A . 78 ILE CG2 1 1
3 5375 1 1 78 ILE H H -3.490 13.038 -6.098 1.00 . A A . 78 ILE H 1 1
3 5376 1 1 78 ILE HA H -5.621 13.960 -4.192 1.00 . A A . 78 ILE HA 1 1
3 5377 1 1 78 ILE HB H -5.618 11.715 -3.222 1.00 . A A . 78 ILE HB 1 1
3 5378 1 1 78 ILE HD11 H -3.753 11.370 -2.298 1.00 . A A . 78 ILE HD11 1 1
3 5379 1 1 78 ILE HD12 H -2.260 11.435 -3.237 1.00 . A A . 78 ILE HD12 1 1
3 5380 1 1 78 ILE HD13 H -2.979 9.878 -2.831 1.00 . A A . 78 ILE HD13 1 1
3 5381 1 1 78 ILE HG12 H -4.324 9.946 -4.625 1.00 . A A . 78 ILE HG12 1 1
3 5382 1 1 78 ILE HG13 H -3.371 11.325 -5.175 1.00 . A A . 78 ILE HG13 1 1
3 5383 1 1 78 ILE HG21 H -6.475 10.437 -5.212 1.00 . A A . 78 ILE HG21 1 1
3 5384 1 1 78 ILE HG22 H -5.934 11.769 -6.232 1.00 . A A . 78 ILE HG22 1 1
3 5385 1 1 78 ILE HG23 H -7.188 12.038 -5.024 1.00 . A A . 78 ILE HG23 1 1
3 5386 1 1 78 ILE N N -4.323 13.455 -5.797 1.00 . A A . 78 ILE N 1 1
3 5387 1 1 78 ILE O O -2.507 13.793 -3.817 1.00 . A A . 78 ILE O 1 1
3 5388 1 1 79 LYS C C -3.301 13.301 0.196 1.00 . A A . 79 LYS C 1 1
3 5389 1 1 79 LYS CA C -2.887 13.932 -1.135 1.00 . A A . 79 LYS CA 1 1
3 5390 1 1 79 LYS CB C -2.838 15.454 -1.018 1.00 . A A . 79 LYS CB 1 1
3 5391 1 1 79 LYS CD C -0.737 15.494 -2.417 1.00 . A A . 79 LYS CD 1 1
3 5392 1 1 79 LYS CE C -0.113 15.218 -1.042 1.00 . A A . 79 LYS CE 1 1
3 5393 1 1 79 LYS CG C -2.170 16.038 -2.264 1.00 . A A . 79 LYS CG 1 1
3 5394 1 1 79 LYS H H -4.850 13.503 -1.861 1.00 . A A . 79 LYS H 1 1
3 5395 1 1 79 LYS HA H -1.937 13.546 -1.466 1.00 . A A . 79 LYS HA 1 1
3 5396 1 1 79 LYS HB2 H -3.844 15.841 -0.931 1.00 . A A . 79 LYS HB2 1 1
3 5397 1 1 79 LYS HB3 H -2.269 15.729 -0.144 1.00 . A A . 79 LYS HB3 1 1
3 5398 1 1 79 LYS HD2 H -0.762 14.578 -2.986 1.00 . A A . 79 LYS HD2 1 1
3 5399 1 1 79 LYS HD3 H -0.135 16.222 -2.940 1.00 . A A . 79 LYS HD3 1 1
3 5400 1 1 79 LYS HE2 H -0.770 14.594 -0.451 1.00 . A A . 79 LYS HE2 1 1
3 5401 1 1 79 LYS HE3 H 0.851 14.748 -1.155 1.00 . A A . 79 LYS HE3 1 1
3 5402 1 1 79 LYS HG2 H -2.749 15.764 -3.134 1.00 . A A . 79 LYS HG2 1 1
3 5403 1 1 79 LYS HG3 H -2.136 17.114 -2.182 1.00 . A A . 79 LYS HG3 1 1
3 5404 1 1 79 LYS HZ1 H -0.762 16.742 0.221 1.00 . A A . 79 LYS HZ1 1 1
3 5405 1 1 79 LYS HZ2 H 0.075 17.288 -1.149 1.00 . A A . 79 LYS HZ2 1 1
3 5406 1 1 79 LYS HZ3 H 0.927 16.581 0.139 1.00 . A A . 79 LYS HZ3 1 1
3 5407 1 1 79 LYS N N -3.935 13.661 -2.151 1.00 . A A . 79 LYS N 1 1
3 5408 1 1 79 LYS NZ N 0.043 16.558 -0.410 1.00 . A A . 79 LYS NZ 1 1
3 5409 1 1 79 LYS O O -4.469 13.257 0.526 1.00 . A A . 79 LYS O 1 1
3 5410 1 1 80 ILE C C -3.434 13.194 3.157 1.00 . A A . 80 ILE C 1 1
3 5411 1 1 80 ILE CA C -2.756 12.176 2.259 1.00 . A A . 80 ILE CA 1 1
3 5412 1 1 80 ILE CB C -1.462 11.677 2.873 1.00 . A A . 80 ILE CB 1 1
3 5413 1 1 80 ILE CD1 C -1.091 10.427 0.749 1.00 . A A . 80 ILE CD1 1 1
3 5414 1 1 80 ILE CG1 C -1.135 10.316 2.273 1.00 . A A . 80 ILE CG1 1 1
3 5415 1 1 80 ILE CG2 C -1.607 11.538 4.392 1.00 . A A . 80 ILE CG2 1 1
3 5416 1 1 80 ILE H H -1.427 12.833 0.694 1.00 . A A . 80 ILE H 1 1
3 5417 1 1 80 ILE HA H -3.421 11.343 2.084 1.00 . A A . 80 ILE HA 1 1
3 5418 1 1 80 ILE HB H -0.681 12.369 2.648 1.00 . A A . 80 ILE HB 1 1
3 5419 1 1 80 ILE HD11 H -2.073 10.683 0.379 1.00 . A A . 80 ILE HD11 1 1
3 5420 1 1 80 ILE HD12 H -0.784 9.481 0.329 1.00 . A A . 80 ILE HD12 1 1
3 5421 1 1 80 ILE HD13 H -0.388 11.194 0.464 1.00 . A A . 80 ILE HD13 1 1
3 5422 1 1 80 ILE HG12 H -0.179 9.983 2.640 1.00 . A A . 80 ILE HG12 1 1
3 5423 1 1 80 ILE HG13 H -1.902 9.610 2.558 1.00 . A A . 80 ILE HG13 1 1
3 5424 1 1 80 ILE HG21 H -0.757 11.004 4.786 1.00 . A A . 80 ILE HG21 1 1
3 5425 1 1 80 ILE HG22 H -2.511 10.995 4.618 1.00 . A A . 80 ILE HG22 1 1
3 5426 1 1 80 ILE HG23 H -1.656 12.517 4.842 1.00 . A A . 80 ILE HG23 1 1
3 5427 1 1 80 ILE N N -2.370 12.802 0.965 1.00 . A A . 80 ILE N 1 1
3 5428 1 1 80 ILE O O -2.809 13.953 3.872 1.00 . A A . 80 ILE O 1 1
3 5429 1 1 81 THR C C -5.887 13.368 5.257 1.00 . A A . 81 THR C 1 1
3 5430 1 1 81 THR CA C -5.511 14.101 3.976 1.00 . A A . 81 THR CA 1 1
3 5431 1 1 81 THR CB C -6.764 14.399 3.154 1.00 . A A . 81 THR CB 1 1
3 5432 1 1 81 THR CG2 C -6.365 14.735 1.718 1.00 . A A . 81 THR CG2 1 1
3 5433 1 1 81 THR H H -5.161 12.538 2.545 1.00 . A A . 81 THR H 1 1
3 5434 1 1 81 THR HA H -4.966 15.007 4.186 1.00 . A A . 81 THR HA 1 1
3 5435 1 1 81 THR HB H -7.288 15.234 3.585 1.00 . A A . 81 THR HB 1 1
3 5436 1 1 81 THR HG1 H -8.410 13.481 3.633 1.00 . A A . 81 THR HG1 1 1
3 5437 1 1 81 THR HG21 H -7.024 15.496 1.329 1.00 . A A . 81 THR HG21 1 1
3 5438 1 1 81 THR HG22 H -6.442 13.846 1.109 1.00 . A A . 81 THR HG22 1 1
3 5439 1 1 81 THR HG23 H -5.347 15.095 1.702 1.00 . A A . 81 THR HG23 1 1
3 5440 1 1 81 THR N N -4.715 13.180 3.126 1.00 . A A . 81 THR N 1 1
3 5441 1 1 81 THR O O -6.927 13.605 5.839 1.00 . A A . 81 THR O 1 1
3 5442 1 1 81 THR OG1 O -7.608 13.257 3.156 1.00 . A A . 81 THR OG1 1 1
3 5443 1 1 82 SER C C -6.526 10.685 6.561 1.00 . A A . 82 SER C 1 1
3 5444 1 1 82 SER CA C -5.386 11.651 6.896 1.00 . A A . 82 SER CA 1 1
3 5445 1 1 82 SER CB C -5.818 12.664 7.955 1.00 . A A . 82 SER CB 1 1
3 5446 1 1 82 SER H H -4.247 12.252 5.171 1.00 . A A . 82 SER H 1 1
3 5447 1 1 82 SER HA H -4.516 11.106 7.231 1.00 . A A . 82 SER HA 1 1
3 5448 1 1 82 SER HB2 H -6.890 12.770 7.939 1.00 . A A . 82 SER HB2 1 1
3 5449 1 1 82 SER HB3 H -5.508 12.313 8.930 1.00 . A A . 82 SER HB3 1 1
3 5450 1 1 82 SER HG H -5.902 14.514 7.360 1.00 . A A . 82 SER HG 1 1
3 5451 1 1 82 SER N N -5.064 12.445 5.678 1.00 . A A . 82 SER N 1 1
3 5452 1 1 82 SER O O -6.404 9.487 6.718 1.00 . A A . 82 SER O 1 1
3 5453 1 1 82 SER OG O -5.216 13.922 7.677 1.00 . A A . 82 SER OG 1 1
3 5454 1 1 83 ASP C C -8.399 9.476 4.484 1.00 . A A . 83 ASP C 1 1
3 5455 1 1 83 ASP CA C -8.767 10.319 5.705 1.00 . A A . 83 ASP CA 1 1
3 5456 1 1 83 ASP CB C -9.901 11.277 5.361 1.00 . A A . 83 ASP CB 1 1
3 5457 1 1 83 ASP CG C -10.783 11.494 6.591 1.00 . A A . 83 ASP CG 1 1
3 5458 1 1 83 ASP H H -7.699 12.166 5.946 1.00 . A A . 83 ASP H 1 1
3 5459 1 1 83 ASP HA H -9.050 9.688 6.531 1.00 . A A . 83 ASP HA 1 1
3 5460 1 1 83 ASP HB2 H -9.483 12.221 5.041 1.00 . A A . 83 ASP HB2 1 1
3 5461 1 1 83 ASP HB3 H -10.493 10.858 4.562 1.00 . A A . 83 ASP HB3 1 1
3 5462 1 1 83 ASP N N -7.626 11.199 6.077 1.00 . A A . 83 ASP N 1 1
3 5463 1 1 83 ASP O O -8.757 8.319 4.393 1.00 . A A . 83 ASP O 1 1
3 5464 1 1 83 ASP OD1 O -10.344 12.186 7.495 1.00 . A A . 83 ASP OD1 1 1
3 5465 1 1 83 ASP OD2 O -11.882 10.963 6.609 1.00 . A A . 83 ASP OD2 1 1
3 5466 1 1 84 LEU C C -6.445 8.064 2.870 1.00 . A A . 84 LEU C 1 1
3 5467 1 1 84 LEU CA C -7.271 9.234 2.369 1.00 . A A . 84 LEU CA 1 1
3 5468 1 1 84 LEU CB C -6.436 10.182 1.510 1.00 . A A . 84 LEU CB 1 1
3 5469 1 1 84 LEU CD1 C -6.855 8.611 -0.381 1.00 . A A . 84 LEU CD1 1 1
3 5470 1 1 84 LEU CD2 C -5.074 10.352 -0.572 1.00 . A A . 84 LEU CD2 1 1
3 5471 1 1 84 LEU CG C -5.783 9.392 0.383 1.00 . A A . 84 LEU CG 1 1
3 5472 1 1 84 LEU H H -7.360 10.960 3.645 1.00 . A A . 84 LEU H 1 1
3 5473 1 1 84 LEU HA H -8.137 8.886 1.828 1.00 . A A . 84 LEU HA 1 1
3 5474 1 1 84 LEU HB2 H -7.074 10.948 1.093 1.00 . A A . 84 LEU HB2 1 1
3 5475 1 1 84 LEU HB3 H -5.670 10.640 2.118 1.00 . A A . 84 LEU HB3 1 1
3 5476 1 1 84 LEU HD11 H -7.744 9.218 -0.476 1.00 . A A . 84 LEU HD11 1 1
3 5477 1 1 84 LEU HD12 H -7.092 7.705 0.156 1.00 . A A . 84 LEU HD12 1 1
3 5478 1 1 84 LEU HD13 H -6.486 8.361 -1.365 1.00 . A A . 84 LEU HD13 1 1
3 5479 1 1 84 LEU HD21 H -5.101 11.351 -0.164 1.00 . A A . 84 LEU HD21 1 1
3 5480 1 1 84 LEU HD22 H -5.572 10.340 -1.530 1.00 . A A . 84 LEU HD22 1 1
3 5481 1 1 84 LEU HD23 H -4.046 10.042 -0.696 1.00 . A A . 84 LEU HD23 1 1
3 5482 1 1 84 LEU HG H -5.068 8.704 0.805 1.00 . A A . 84 LEU HG 1 1
3 5483 1 1 84 LEU N N -7.667 10.034 3.553 1.00 . A A . 84 LEU N 1 1
3 5484 1 1 84 LEU O O -6.436 6.989 2.301 1.00 . A A . 84 LEU O 1 1
3 5485 1 1 85 LEU C C -5.909 6.254 5.340 1.00 . A A . 85 LEU C 1 1
3 5486 1 1 85 LEU CA C -4.975 7.180 4.572 1.00 . A A . 85 LEU CA 1 1
3 5487 1 1 85 LEU CB C -4.026 7.880 5.539 1.00 . A A . 85 LEU CB 1 1
3 5488 1 1 85 LEU CD1 C -1.850 9.068 5.742 1.00 . A A . 85 LEU CD1 1 1
3 5489 1 1 85 LEU CD2 C -2.266 7.550 3.802 1.00 . A A . 85 LEU CD2 1 1
3 5490 1 1 85 LEU CG C -2.907 8.556 4.761 1.00 . A A . 85 LEU CG 1 1
3 5491 1 1 85 LEU H H -5.838 9.147 4.412 1.00 . A A . 85 LEU H 1 1
3 5492 1 1 85 LEU HA H -4.425 6.642 3.817 1.00 . A A . 85 LEU HA 1 1
3 5493 1 1 85 LEU HB2 H -4.575 8.625 6.099 1.00 . A A . 85 LEU HB2 1 1
3 5494 1 1 85 LEU HB3 H -3.604 7.155 6.219 1.00 . A A . 85 LEU HB3 1 1
3 5495 1 1 85 LEU HD11 H -1.714 8.342 6.528 1.00 . A A . 85 LEU HD11 1 1
3 5496 1 1 85 LEU HD12 H -2.176 10.006 6.169 1.00 . A A . 85 LEU HD12 1 1
3 5497 1 1 85 LEU HD13 H -0.914 9.213 5.222 1.00 . A A . 85 LEU HD13 1 1
3 5498 1 1 85 LEU HD21 H -1.191 7.617 3.876 1.00 . A A . 85 LEU HD21 1 1
3 5499 1 1 85 LEU HD22 H -2.571 7.771 2.791 1.00 . A A . 85 LEU HD22 1 1
3 5500 1 1 85 LEU HD23 H -2.582 6.552 4.065 1.00 . A A . 85 LEU HD23 1 1
3 5501 1 1 85 LEU HG H -3.317 9.383 4.201 1.00 . A A . 85 LEU HG 1 1
3 5502 1 1 85 LEU N N -5.782 8.270 3.967 1.00 . A A . 85 LEU N 1 1
3 5503 1 1 85 LEU O O -5.848 5.050 5.230 1.00 . A A . 85 LEU O 1 1
3 5504 1 1 86 ASP C C -8.345 4.912 6.009 1.00 . A A . 86 ASP C 1 1
3 5505 1 1 86 ASP CA C -7.741 5.996 6.903 1.00 . A A . 86 ASP CA 1 1
3 5506 1 1 86 ASP CB C -8.822 6.972 7.375 1.00 . A A . 86 ASP CB 1 1
3 5507 1 1 86 ASP CG C -8.341 7.698 8.634 1.00 . A A . 86 ASP CG 1 1
3 5508 1 1 86 ASP H H -6.806 7.804 6.177 1.00 . A A . 86 ASP H 1 1
3 5509 1 1 86 ASP HA H -7.248 5.551 7.752 1.00 . A A . 86 ASP HA 1 1
3 5510 1 1 86 ASP HB2 H -9.020 7.693 6.595 1.00 . A A . 86 ASP HB2 1 1
3 5511 1 1 86 ASP HB3 H -9.726 6.427 7.601 1.00 . A A . 86 ASP HB3 1 1
3 5512 1 1 86 ASP N N -6.782 6.825 6.117 1.00 . A A . 86 ASP N 1 1
3 5513 1 1 86 ASP O O -8.620 3.813 6.448 1.00 . A A . 86 ASP O 1 1
3 5514 1 1 86 ASP OD1 O -7.631 7.085 9.412 1.00 . A A . 86 ASP OD1 1 1
3 5515 1 1 86 ASP OD2 O -8.692 8.855 8.797 1.00 . A A . 86 ASP OD2 1 1
3 5516 1 1 87 LYS C C -7.976 3.305 3.307 1.00 . A A . 87 LYS C 1 1
3 5517 1 1 87 LYS CA C -9.105 4.182 3.832 1.00 . A A . 87 LYS CA 1 1
3 5518 1 1 87 LYS CB C -9.757 4.977 2.700 1.00 . A A . 87 LYS CB 1 1
3 5519 1 1 87 LYS CD C -11.682 5.293 4.260 1.00 . A A . 87 LYS CD 1 1
3 5520 1 1 87 LYS CE C -12.760 6.274 4.726 1.00 . A A . 87 LYS CE 1 1
3 5521 1 1 87 LYS CG C -10.732 5.998 3.290 1.00 . A A . 87 LYS CG 1 1
3 5522 1 1 87 LYS H H -8.293 6.092 4.411 1.00 . A A . 87 LYS H 1 1
3 5523 1 1 87 LYS HA H -9.841 3.578 4.340 1.00 . A A . 87 LYS HA 1 1
3 5524 1 1 87 LYS HB2 H -8.994 5.491 2.135 1.00 . A A . 87 LYS HB2 1 1
3 5525 1 1 87 LYS HB3 H -10.295 4.304 2.050 1.00 . A A . 87 LYS HB3 1 1
3 5526 1 1 87 LYS HD2 H -12.146 4.455 3.762 1.00 . A A . 87 LYS HD2 1 1
3 5527 1 1 87 LYS HD3 H -11.125 4.941 5.116 1.00 . A A . 87 LYS HD3 1 1
3 5528 1 1 87 LYS HE2 H -12.755 7.160 4.105 1.00 . A A . 87 LYS HE2 1 1
3 5529 1 1 87 LYS HE3 H -13.730 5.804 4.706 1.00 . A A . 87 LYS HE3 1 1
3 5530 1 1 87 LYS HG2 H -10.178 6.763 3.817 1.00 . A A . 87 LYS HG2 1 1
3 5531 1 1 87 LYS HG3 H -11.305 6.453 2.495 1.00 . A A . 87 LYS HG3 1 1
3 5532 1 1 87 LYS HZ1 H -12.480 5.774 6.727 1.00 . A A . 87 LYS HZ1 1 1
3 5533 1 1 87 LYS HZ2 H -13.023 7.361 6.481 1.00 . A A . 87 LYS HZ2 1 1
3 5534 1 1 87 LYS HZ3 H -11.405 6.956 6.152 1.00 . A A . 87 LYS HZ3 1 1
3 5535 1 1 87 LYS N N -8.537 5.205 4.752 1.00 . A A . 87 LYS N 1 1
3 5536 1 1 87 LYS NZ N -12.388 6.617 6.128 1.00 . A A . 87 LYS NZ 1 1
3 5537 1 1 87 LYS O O -8.029 2.094 3.386 1.00 . A A . 87 LYS O 1 1
3 5538 1 1 88 ILE C C -5.306 2.221 3.480 1.00 . A A . 88 ILE C 1 1
3 5539 1 1 88 ILE CA C -5.792 3.087 2.316 1.00 . A A . 88 ILE CA 1 1
3 5540 1 1 88 ILE CB C -4.745 4.120 1.875 1.00 . A A . 88 ILE CB 1 1
3 5541 1 1 88 ILE CD1 C -5.096 5.864 0.141 1.00 . A A . 88 ILE CD1 1 1
3 5542 1 1 88 ILE CG1 C -4.903 4.370 0.386 1.00 . A A . 88 ILE CG1 1 1
3 5543 1 1 88 ILE CG2 C -3.320 3.630 2.151 1.00 . A A . 88 ILE CG2 1 1
3 5544 1 1 88 ILE H H -6.893 4.886 2.773 1.00 . A A . 88 ILE H 1 1
3 5545 1 1 88 ILE HA H -6.093 2.472 1.480 1.00 . A A . 88 ILE HA 1 1
3 5546 1 1 88 ILE HB H -4.910 5.040 2.398 1.00 . A A . 88 ILE HB 1 1
3 5547 1 1 88 ILE HD11 H -4.866 6.411 1.043 1.00 . A A . 88 ILE HD11 1 1
3 5548 1 1 88 ILE HD12 H -6.121 6.054 -0.146 1.00 . A A . 88 ILE HD12 1 1
3 5549 1 1 88 ILE HD13 H -4.437 6.180 -0.650 1.00 . A A . 88 ILE HD13 1 1
3 5550 1 1 88 ILE HG12 H -4.016 4.033 -0.125 1.00 . A A . 88 ILE HG12 1 1
3 5551 1 1 88 ILE HG13 H -5.764 3.831 0.024 1.00 . A A . 88 ILE HG13 1 1
3 5552 1 1 88 ILE HG21 H -3.263 3.212 3.144 1.00 . A A . 88 ILE HG21 1 1
3 5553 1 1 88 ILE HG22 H -2.635 4.462 2.075 1.00 . A A . 88 ILE HG22 1 1
3 5554 1 1 88 ILE HG23 H -3.051 2.880 1.425 1.00 . A A . 88 ILE HG23 1 1
3 5555 1 1 88 ILE N N -6.935 3.903 2.804 1.00 . A A . 88 ILE N 1 1
3 5556 1 1 88 ILE O O -5.097 1.033 3.350 1.00 . A A . 88 ILE O 1 1
3 5557 1 1 89 PHE C C -5.767 1.034 6.193 1.00 . A A . 89 PHE C 1 1
3 5558 1 1 89 PHE CA C -4.713 2.068 5.828 1.00 . A A . 89 PHE CA 1 1
3 5559 1 1 89 PHE CB C -4.584 3.123 6.926 1.00 . A A . 89 PHE CB 1 1
3 5560 1 1 89 PHE CD1 C -2.099 3.009 7.331 1.00 . A A . 89 PHE CD1 1 1
3 5561 1 1 89 PHE CD2 C -3.603 2.303 9.097 1.00 . A A . 89 PHE CD2 1 1
3 5562 1 1 89 PHE CE1 C -1.002 2.714 8.149 1.00 . A A . 89 PHE CE1 1 1
3 5563 1 1 89 PHE CE2 C -2.507 2.008 9.915 1.00 . A A . 89 PHE CE2 1 1
3 5564 1 1 89 PHE CG C -3.399 2.803 7.806 1.00 . A A . 89 PHE CG 1 1
3 5565 1 1 89 PHE CZ C -1.205 2.214 9.441 1.00 . A A . 89 PHE CZ 1 1
3 5566 1 1 89 PHE H H -5.356 3.778 4.694 1.00 . A A . 89 PHE H 1 1
3 5567 1 1 89 PHE HA H -3.774 1.593 5.649 1.00 . A A . 89 PHE HA 1 1
3 5568 1 1 89 PHE HB2 H -4.446 4.094 6.473 1.00 . A A . 89 PHE HB2 1 1
3 5569 1 1 89 PHE HB3 H -5.483 3.130 7.524 1.00 . A A . 89 PHE HB3 1 1
3 5570 1 1 89 PHE HD1 H -1.942 3.395 6.335 1.00 . A A . 89 PHE HD1 1 1
3 5571 1 1 89 PHE HD2 H -4.608 2.145 9.462 1.00 . A A . 89 PHE HD2 1 1
3 5572 1 1 89 PHE HE1 H 0.002 2.873 7.784 1.00 . A A . 89 PHE HE1 1 1
3 5573 1 1 89 PHE HE2 H -2.665 1.623 10.911 1.00 . A A . 89 PHE HE2 1 1
3 5574 1 1 89 PHE HZ H -0.359 1.986 10.071 1.00 . A A . 89 PHE HZ 1 1
3 5575 1 1 89 PHE N N -5.157 2.823 4.625 1.00 . A A . 89 PHE N 1 1
3 5576 1 1 89 PHE O O -5.482 0.010 6.783 1.00 . A A . 89 PHE O 1 1
3 5577 1 1 90 ALA C C -7.917 -0.828 5.104 1.00 . A A . 90 ALA C 1 1
3 5578 1 1 90 ALA CA C -8.063 0.318 6.092 1.00 . A A . 90 ALA CA 1 1
3 5579 1 1 90 ALA CB C -9.366 1.084 5.863 1.00 . A A . 90 ALA CB 1 1
3 5580 1 1 90 ALA H H -7.161 2.105 5.316 1.00 . A A . 90 ALA H 1 1
3 5581 1 1 90 ALA HA H -8.002 -0.040 7.107 1.00 . A A . 90 ALA HA 1 1
3 5582 1 1 90 ALA HB1 H -10.015 0.508 5.219 1.00 . A A . 90 ALA HB1 1 1
3 5583 1 1 90 ALA HB2 H -9.148 2.034 5.397 1.00 . A A . 90 ALA HB2 1 1
3 5584 1 1 90 ALA HB3 H -9.857 1.253 6.810 1.00 . A A . 90 ALA HB3 1 1
3 5585 1 1 90 ALA N N -6.976 1.288 5.812 1.00 . A A . 90 ALA N 1 1
3 5586 1 1 90 ALA O O -8.281 -1.957 5.369 1.00 . A A . 90 ALA O 1 1
3 5587 1 1 91 GLY C C -5.993 -2.485 3.456 1.00 . A A . 91 GLY C 1 1
3 5588 1 1 91 GLY CA C -7.123 -1.593 2.952 1.00 . A A . 91 GLY CA 1 1
3 5589 1 1 91 GLY H H -7.042 0.382 3.798 1.00 . A A . 91 GLY H 1 1
3 5590 1 1 91 GLY HA2 H -8.026 -2.173 2.825 1.00 . A A . 91 GLY HA2 1 1
3 5591 1 1 91 GLY HA3 H -6.839 -1.142 2.015 1.00 . A A . 91 GLY HA3 1 1
3 5592 1 1 91 GLY N N -7.347 -0.535 3.969 1.00 . A A . 91 GLY N 1 1
3 5593 1 1 91 GLY O O -6.080 -3.698 3.432 1.00 . A A . 91 GLY O 1 1
3 5594 1 1 92 VAL C C -4.289 -3.405 5.746 1.00 . A A . 92 VAL C 1 1
3 5595 1 1 92 VAL CA C -3.810 -2.682 4.486 1.00 . A A . 92 VAL CA 1 1
3 5596 1 1 92 VAL CB C -2.726 -1.652 4.821 1.00 . A A . 92 VAL CB 1 1
3 5597 1 1 92 VAL CG1 C -1.768 -2.222 5.871 1.00 . A A . 92 VAL CG1 1 1
3 5598 1 1 92 VAL CG2 C -1.939 -1.310 3.554 1.00 . A A . 92 VAL CG2 1 1
3 5599 1 1 92 VAL H H -4.905 -0.905 3.972 1.00 . A A . 92 VAL H 1 1
3 5600 1 1 92 VAL HA H -3.448 -3.384 3.751 1.00 . A A . 92 VAL HA 1 1
3 5601 1 1 92 VAL HB H -3.194 -0.755 5.207 1.00 . A A . 92 VAL HB 1 1
3 5602 1 1 92 VAL HG11 H -1.005 -1.492 6.097 1.00 . A A . 92 VAL HG11 1 1
3 5603 1 1 92 VAL HG12 H -1.305 -3.118 5.485 1.00 . A A . 92 VAL HG12 1 1
3 5604 1 1 92 VAL HG13 H -2.318 -2.459 6.769 1.00 . A A . 92 VAL HG13 1 1
3 5605 1 1 92 VAL HG21 H -2.113 -0.279 3.288 1.00 . A A . 92 VAL HG21 1 1
3 5606 1 1 92 VAL HG22 H -2.262 -1.950 2.745 1.00 . A A . 92 VAL HG22 1 1
3 5607 1 1 92 VAL HG23 H -0.885 -1.463 3.733 1.00 . A A . 92 VAL HG23 1 1
3 5608 1 1 92 VAL N N -4.940 -1.885 3.942 1.00 . A A . 92 VAL N 1 1
3 5609 1 1 92 VAL O O -3.725 -4.396 6.166 1.00 . A A . 92 VAL O 1 1
3 5610 1 1 93 ASP C C -6.557 -4.874 7.166 1.00 . A A . 93 ASP C 1 1
3 5611 1 1 93 ASP CA C -5.895 -3.560 7.559 1.00 . A A . 93 ASP CA 1 1
3 5612 1 1 93 ASP CB C -6.923 -2.566 8.103 1.00 . A A . 93 ASP CB 1 1
3 5613 1 1 93 ASP CG C -6.530 -2.150 9.520 1.00 . A A . 93 ASP CG 1 1
3 5614 1 1 93 ASP H H -5.785 -2.121 5.968 1.00 . A A . 93 ASP H 1 1
3 5615 1 1 93 ASP HA H -5.117 -3.732 8.286 1.00 . A A . 93 ASP HA 1 1
3 5616 1 1 93 ASP HB2 H -6.951 -1.692 7.464 1.00 . A A . 93 ASP HB2 1 1
3 5617 1 1 93 ASP HB3 H -7.898 -3.029 8.122 1.00 . A A . 93 ASP HB3 1 1
3 5618 1 1 93 ASP N N -5.345 -2.913 6.339 1.00 . A A . 93 ASP N 1 1
3 5619 1 1 93 ASP O O -6.347 -5.898 7.784 1.00 . A A . 93 ASP O 1 1
3 5620 1 1 93 ASP OD1 O -6.158 -3.020 10.290 1.00 . A A . 93 ASP OD1 1 1
3 5621 1 1 93 ASP OD2 O -6.603 -0.968 9.810 1.00 . A A . 93 ASP OD2 1 1
3 5622 1 1 94 MET C C -6.856 -6.979 5.052 1.00 . A A . 94 MET C 1 1
3 5623 1 1 94 MET CA C -7.956 -6.124 5.658 1.00 . A A . 94 MET CA 1 1
3 5624 1 1 94 MET CB C -8.982 -5.714 4.601 1.00 . A A . 94 MET CB 1 1
3 5625 1 1 94 MET CE C -10.421 -4.195 2.662 1.00 . A A . 94 MET CE 1 1
3 5626 1 1 94 MET CG C -10.100 -4.906 5.261 1.00 . A A . 94 MET CG 1 1
3 5627 1 1 94 MET H H -7.454 -4.035 5.606 1.00 . A A . 94 MET H 1 1
3 5628 1 1 94 MET HA H -8.433 -6.634 6.478 1.00 . A A . 94 MET HA 1 1
3 5629 1 1 94 MET HB2 H -8.498 -5.111 3.845 1.00 . A A . 94 MET HB2 1 1
3 5630 1 1 94 MET HB3 H -9.401 -6.598 4.142 1.00 . A A . 94 MET HB3 1 1
3 5631 1 1 94 MET HE1 H -11.185 -3.741 2.046 1.00 . A A . 94 MET HE1 1 1
3 5632 1 1 94 MET HE2 H -10.620 -5.253 2.772 1.00 . A A . 94 MET HE2 1 1
3 5633 1 1 94 MET HE3 H -9.460 -4.059 2.194 1.00 . A A . 94 MET HE3 1 1
3 5634 1 1 94 MET HG2 H -10.999 -5.503 5.304 1.00 . A A . 94 MET HG2 1 1
3 5635 1 1 94 MET HG3 H -9.803 -4.631 6.261 1.00 . A A . 94 MET HG3 1 1
3 5636 1 1 94 MET N N -7.325 -4.862 6.114 1.00 . A A . 94 MET N 1 1
3 5637 1 1 94 MET O O -6.708 -8.145 5.356 1.00 . A A . 94 MET O 1 1
3 5638 1 1 94 MET SD S -10.419 -3.412 4.291 1.00 . A A . 94 MET SD 1 1
3 5639 1 1 95 ILE C C -4.225 -7.929 4.700 1.00 . A A . 95 ILE C 1 1
3 5640 1 1 95 ILE CA C -4.919 -7.106 3.610 1.00 . A A . 95 ILE CA 1 1
3 5641 1 1 95 ILE CB C -4.009 -5.996 3.077 1.00 . A A . 95 ILE CB 1 1
3 5642 1 1 95 ILE CD1 C -3.540 -4.505 1.125 1.00 . A A . 95 ILE CD1 1 1
3 5643 1 1 95 ILE CG1 C -4.426 -5.637 1.648 1.00 . A A . 95 ILE CG1 1 1
3 5644 1 1 95 ILE CG2 C -2.558 -6.464 3.083 1.00 . A A . 95 ILE CG2 1 1
3 5645 1 1 95 ILE H H -6.182 -5.423 4.024 1.00 . A A . 95 ILE H 1 1
3 5646 1 1 95 ILE HA H -5.253 -7.736 2.805 1.00 . A A . 95 ILE HA 1 1
3 5647 1 1 95 ILE HB H -4.106 -5.125 3.708 1.00 . A A . 95 ILE HB 1 1
3 5648 1 1 95 ILE HD11 H -3.318 -4.676 0.081 1.00 . A A . 95 ILE HD11 1 1
3 5649 1 1 95 ILE HD12 H -2.620 -4.478 1.689 1.00 . A A . 95 ILE HD12 1 1
3 5650 1 1 95 ILE HD13 H -4.058 -3.564 1.232 1.00 . A A . 95 ILE HD13 1 1
3 5651 1 1 95 ILE HG12 H -4.319 -6.504 1.013 1.00 . A A . 95 ILE HG12 1 1
3 5652 1 1 95 ILE HG13 H -5.457 -5.314 1.645 1.00 . A A . 95 ILE HG13 1 1
3 5653 1 1 95 ILE HG21 H -2.054 -6.088 2.207 1.00 . A A . 95 ILE HG21 1 1
3 5654 1 1 95 ILE HG22 H -2.533 -7.545 3.082 1.00 . A A . 95 ILE HG22 1 1
3 5655 1 1 95 ILE HG23 H -2.070 -6.091 3.971 1.00 . A A . 95 ILE HG23 1 1
3 5656 1 1 95 ILE N N -6.053 -6.374 4.222 1.00 . A A . 95 ILE N 1 1
3 5657 1 1 95 ILE O O -3.871 -9.073 4.502 1.00 . A A . 95 ILE O 1 1
3 5658 1 1 96 THR C C -4.385 -9.156 7.479 1.00 . A A . 96 THR C 1 1
3 5659 1 1 96 THR CA C -3.408 -8.101 6.969 1.00 . A A . 96 THR CA 1 1
3 5660 1 1 96 THR CB C -3.132 -7.059 8.052 1.00 . A A . 96 THR CB 1 1
3 5661 1 1 96 THR CG2 C -2.799 -7.763 9.369 1.00 . A A . 96 THR CG2 1 1
3 5662 1 1 96 THR H H -4.360 -6.435 6.001 1.00 . A A . 96 THR H 1 1
3 5663 1 1 96 THR HA H -2.487 -8.557 6.642 1.00 . A A . 96 THR HA 1 1
3 5664 1 1 96 THR HB H -4.009 -6.444 8.188 1.00 . A A . 96 THR HB 1 1
3 5665 1 1 96 THR HG1 H -2.297 -5.756 6.871 1.00 . A A . 96 THR HG1 1 1
3 5666 1 1 96 THR HG21 H -3.678 -7.785 9.997 1.00 . A A . 96 THR HG21 1 1
3 5667 1 1 96 THR HG22 H -2.009 -7.228 9.874 1.00 . A A . 96 THR HG22 1 1
3 5668 1 1 96 THR HG23 H -2.477 -8.774 9.165 1.00 . A A . 96 THR HG23 1 1
3 5669 1 1 96 THR N N -4.051 -7.353 5.857 1.00 . A A . 96 THR N 1 1
3 5670 1 1 96 THR O O -4.031 -10.297 7.699 1.00 . A A . 96 THR O 1 1
3 5671 1 1 96 THR OG1 O -2.036 -6.245 7.656 1.00 . A A . 96 THR OG1 1 1
3 5672 1 1 97 ARG C C -6.633 -10.990 7.231 1.00 . A A . 97 ARG C 1 1
3 5673 1 1 97 ARG CA C -6.634 -9.761 8.141 1.00 . A A . 97 ARG CA 1 1
3 5674 1 1 97 ARG CB C -7.974 -9.029 8.066 1.00 . A A . 97 ARG CB 1 1
3 5675 1 1 97 ARG CD C -8.432 -6.969 9.406 1.00 . A A . 97 ARG CD 1 1
3 5676 1 1 97 ARG CG C -8.344 -8.496 9.452 1.00 . A A . 97 ARG CG 1 1
3 5677 1 1 97 ARG CZ C -10.054 -6.999 11.206 1.00 . A A . 97 ARG CZ 1 1
3 5678 1 1 97 ARG H H -5.889 -7.852 7.467 1.00 . A A . 97 ARG H 1 1
3 5679 1 1 97 ARG HA H -6.421 -10.047 9.157 1.00 . A A . 97 ARG HA 1 1
3 5680 1 1 97 ARG HB2 H -7.896 -8.206 7.372 1.00 . A A . 97 ARG HB2 1 1
3 5681 1 1 97 ARG HB3 H -8.739 -9.712 7.731 1.00 . A A . 97 ARG HB3 1 1
3 5682 1 1 97 ARG HD2 H -7.643 -6.530 10.002 1.00 . A A . 97 ARG HD2 1 1
3 5683 1 1 97 ARG HD3 H -8.375 -6.620 8.387 1.00 . A A . 97 ARG HD3 1 1
3 5684 1 1 97 ARG HE H -10.428 -6.161 9.445 1.00 . A A . 97 ARG HE 1 1
3 5685 1 1 97 ARG HG2 H -9.299 -8.904 9.752 1.00 . A A . 97 ARG HG2 1 1
3 5686 1 1 97 ARG HG3 H -7.587 -8.790 10.165 1.00 . A A . 97 ARG HG3 1 1
3 5687 1 1 97 ARG HH11 H -8.140 -7.166 11.770 1.00 . A A . 97 ARG HH11 1 1
3 5688 1 1 97 ARG HH12 H -9.316 -7.519 12.992 1.00 . A A . 97 ARG HH12 1 1
3 5689 1 1 97 ARG HH21 H -12.034 -6.915 10.922 1.00 . A A . 97 ARG HH21 1 1
3 5690 1 1 97 ARG HH22 H -11.524 -7.380 12.511 1.00 . A A . 97 ARG HH22 1 1
3 5691 1 1 97 ARG N N -5.624 -8.779 7.658 1.00 . A A . 97 ARG N 1 1
3 5692 1 1 97 ARG NE N -9.766 -6.644 9.983 1.00 . A A . 97 ARG NE 1 1
3 5693 1 1 97 ARG NH1 N -9.096 -7.248 12.056 1.00 . A A . 97 ARG NH1 1 1
3 5694 1 1 97 ARG NH2 N -11.302 -7.106 11.575 1.00 . A A . 97 ARG NH2 1 1
3 5695 1 1 97 ARG O O -6.451 -12.103 7.684 1.00 . A A . 97 ARG O 1 1
3 5696 1 1 98 MET C C -5.408 -12.611 5.112 1.00 . A A . 98 MET C 1 1
3 5697 1 1 98 MET CA C -6.790 -11.977 5.036 1.00 . A A . 98 MET CA 1 1
3 5698 1 1 98 MET CB C -7.086 -11.441 3.628 1.00 . A A . 98 MET CB 1 1
3 5699 1 1 98 MET CE C -8.277 -9.786 1.512 1.00 . A A . 98 MET CE 1 1
3 5700 1 1 98 MET CG C -6.303 -10.158 3.351 1.00 . A A . 98 MET CG 1 1
3 5701 1 1 98 MET H H -6.936 -9.905 5.592 1.00 . A A . 98 MET H 1 1
3 5702 1 1 98 MET HA H -7.545 -12.690 5.330 1.00 . A A . 98 MET HA 1 1
3 5703 1 1 98 MET HB2 H -6.808 -12.185 2.899 1.00 . A A . 98 MET HB2 1 1
3 5704 1 1 98 MET HB3 H -8.141 -11.234 3.542 1.00 . A A . 98 MET HB3 1 1
3 5705 1 1 98 MET HE1 H -9.059 -10.403 1.934 1.00 . A A . 98 MET HE1 1 1
3 5706 1 1 98 MET HE2 H -7.551 -10.409 1.008 1.00 . A A . 98 MET HE2 1 1
3 5707 1 1 98 MET HE3 H -8.708 -9.097 0.804 1.00 . A A . 98 MET HE3 1 1
3 5708 1 1 98 MET HG2 H -5.779 -9.848 4.239 1.00 . A A . 98 MET HG2 1 1
3 5709 1 1 98 MET HG3 H -5.590 -10.337 2.559 1.00 . A A . 98 MET HG3 1 1
3 5710 1 1 98 MET N N -6.810 -10.804 5.949 1.00 . A A . 98 MET N 1 1
3 5711 1 1 98 MET O O -5.249 -13.805 4.977 1.00 . A A . 98 MET O 1 1
3 5712 1 1 98 MET SD S -7.461 -8.863 2.836 1.00 . A A . 98 MET SD 1 1
3 5713 1 1 99 VAL C C -2.951 -13.183 6.774 1.00 . A A . 99 VAL C 1 1
3 5714 1 1 99 VAL CA C -3.034 -12.352 5.490 1.00 . A A . 99 VAL CA 1 1
3 5715 1 1 99 VAL CB C -2.135 -11.111 5.557 1.00 . A A . 99 VAL CB 1 1
3 5716 1 1 99 VAL CG1 C -0.893 -11.394 6.410 1.00 . A A . 99 VAL CG1 1 1
3 5717 1 1 99 VAL CG2 C -1.690 -10.729 4.143 1.00 . A A . 99 VAL CG2 1 1
3 5718 1 1 99 VAL H H -4.569 -10.856 5.494 1.00 . A A . 99 VAL H 1 1
3 5719 1 1 99 VAL HA H -2.783 -12.951 4.630 1.00 . A A . 99 VAL HA 1 1
3 5720 1 1 99 VAL HB H -2.694 -10.292 5.991 1.00 . A A . 99 VAL HB 1 1
3 5721 1 1 99 VAL HG11 H -1.199 -11.696 7.401 1.00 . A A . 99 VAL HG11 1 1
3 5722 1 1 99 VAL HG12 H -0.289 -10.501 6.476 1.00 . A A . 99 VAL HG12 1 1
3 5723 1 1 99 VAL HG13 H -0.317 -12.186 5.954 1.00 . A A . 99 VAL HG13 1 1
3 5724 1 1 99 VAL HG21 H -0.620 -10.844 4.059 1.00 . A A . 99 VAL HG21 1 1
3 5725 1 1 99 VAL HG22 H -1.958 -9.702 3.945 1.00 . A A . 99 VAL HG22 1 1
3 5726 1 1 99 VAL HG23 H -2.178 -11.373 3.426 1.00 . A A . 99 VAL HG23 1 1
3 5727 1 1 99 VAL N N -4.409 -11.812 5.364 1.00 . A A . 99 VAL N 1 1
3 5728 1 1 99 VAL O O -2.299 -14.207 6.824 1.00 . A A . 99 VAL O 1 1
3 5729 1 1 100 ASP C C -4.387 -14.826 8.881 1.00 . A A . 100 ASP C 1 1
3 5730 1 1 100 ASP CA C -3.607 -13.531 9.080 1.00 . A A . 100 ASP CA 1 1
3 5731 1 1 100 ASP CB C -4.290 -12.634 10.112 1.00 . A A . 100 ASP CB 1 1
3 5732 1 1 100 ASP CG C -3.764 -12.969 11.509 1.00 . A A . 100 ASP CG 1 1
3 5733 1 1 100 ASP H H -4.163 -11.933 7.744 1.00 . A A . 100 ASP H 1 1
3 5734 1 1 100 ASP HA H -2.594 -13.743 9.376 1.00 . A A . 100 ASP HA 1 1
3 5735 1 1 100 ASP HB2 H -4.080 -11.599 9.886 1.00 . A A . 100 ASP HB2 1 1
3 5736 1 1 100 ASP HB3 H -5.357 -12.800 10.083 1.00 . A A . 100 ASP HB3 1 1
3 5737 1 1 100 ASP N N -3.628 -12.755 7.809 1.00 . A A . 100 ASP N 1 1
3 5738 1 1 100 ASP O O -4.054 -15.857 9.430 1.00 . A A . 100 ASP O 1 1
3 5739 1 1 100 ASP OD1 O -2.618 -12.654 11.780 1.00 . A A . 100 ASP OD1 1 1
3 5740 1 1 100 ASP OD2 O -4.516 -13.538 12.283 1.00 . A A . 100 ASP OD2 1 1
3 5741 1 1 101 LYS C C -5.452 -16.791 6.705 1.00 . A A . 101 LYS C 1 1
3 5742 1 1 101 LYS CA C -6.182 -16.015 7.799 1.00 . A A . 101 LYS CA 1 1
3 5743 1 1 101 LYS CB C -7.571 -15.514 7.372 1.00 . A A . 101 LYS CB 1 1
3 5744 1 1 101 LYS CD C -8.652 -14.768 5.290 1.00 . A A . 101 LYS CD 1 1
3 5745 1 1 101 LYS CE C -9.912 -15.315 4.631 1.00 . A A . 101 LYS CE 1 1
3 5746 1 1 101 LYS CG C -7.909 -15.910 5.933 1.00 . A A . 101 LYS CG 1 1
3 5747 1 1 101 LYS H H -5.639 -13.952 7.610 1.00 . A A . 101 LYS H 1 1
3 5748 1 1 101 LYS HA H -6.269 -16.607 8.688 1.00 . A A . 101 LYS HA 1 1
3 5749 1 1 101 LYS HB2 H -8.314 -15.932 8.033 1.00 . A A . 101 LYS HB2 1 1
3 5750 1 1 101 LYS HB3 H -7.594 -14.436 7.454 1.00 . A A . 101 LYS HB3 1 1
3 5751 1 1 101 LYS HD2 H -8.910 -14.043 6.045 1.00 . A A . 101 LYS HD2 1 1
3 5752 1 1 101 LYS HD3 H -8.017 -14.312 4.549 1.00 . A A . 101 LYS HD3 1 1
3 5753 1 1 101 LYS HE2 H -10.213 -14.680 3.812 1.00 . A A . 101 LYS HE2 1 1
3 5754 1 1 101 LYS HE3 H -9.740 -16.324 4.288 1.00 . A A . 101 LYS HE3 1 1
3 5755 1 1 101 LYS HG2 H -7.014 -16.098 5.371 1.00 . A A . 101 LYS HG2 1 1
3 5756 1 1 101 LYS HG3 H -8.534 -16.788 5.931 1.00 . A A . 101 LYS HG3 1 1
3 5757 1 1 101 LYS HZ1 H -11.513 -14.452 5.643 1.00 . A A . 101 LYS HZ1 1 1
3 5758 1 1 101 LYS HZ2 H -10.474 -15.350 6.636 1.00 . A A . 101 LYS HZ2 1 1
3 5759 1 1 101 LYS HZ3 H -11.557 -16.148 5.598 1.00 . A A . 101 LYS HZ3 1 1
3 5760 1 1 101 LYS N N -5.405 -14.785 8.067 1.00 . A A . 101 LYS N 1 1
3 5761 1 1 101 LYS NZ N -10.941 -15.316 5.708 1.00 . A A . 101 LYS NZ 1 1
3 5762 1 1 101 LYS O O -5.365 -18.002 6.728 1.00 . A A . 101 LYS O 1 1
3 5763 1 1 102 ILE C C -2.994 -17.484 5.324 1.00 . A A . 102 ILE C 1 1
3 5764 1 1 102 ILE CA C -4.145 -16.738 4.670 1.00 . A A . 102 ILE CA 1 1
3 5765 1 1 102 ILE CB C -3.632 -15.590 3.789 1.00 . A A . 102 ILE CB 1 1
3 5766 1 1 102 ILE CD1 C -4.108 -14.225 1.756 1.00 . A A . 102 ILE CD1 1 1
3 5767 1 1 102 ILE CG1 C -4.679 -15.254 2.727 1.00 . A A . 102 ILE CG1 1 1
3 5768 1 1 102 ILE CG2 C -2.322 -15.990 3.103 1.00 . A A . 102 ILE CG2 1 1
3 5769 1 1 102 ILE H H -4.970 -15.099 5.780 1.00 . A A . 102 ILE H 1 1
3 5770 1 1 102 ILE HA H -4.784 -17.401 4.106 1.00 . A A . 102 ILE HA 1 1
3 5771 1 1 102 ILE HB H -3.456 -14.721 4.407 1.00 . A A . 102 ILE HB 1 1
3 5772 1 1 102 ILE HD11 H -4.804 -13.407 1.651 1.00 . A A . 102 ILE HD11 1 1
3 5773 1 1 102 ILE HD12 H -3.950 -14.689 0.793 1.00 . A A . 102 ILE HD12 1 1
3 5774 1 1 102 ILE HD13 H -3.170 -13.853 2.138 1.00 . A A . 102 ILE HD13 1 1
3 5775 1 1 102 ILE HG12 H -4.948 -16.151 2.189 1.00 . A A . 102 ILE HG12 1 1
3 5776 1 1 102 ILE HG13 H -5.551 -14.844 3.205 1.00 . A A . 102 ILE HG13 1 1
3 5777 1 1 102 ILE HG21 H -2.188 -17.059 3.177 1.00 . A A . 102 ILE HG21 1 1
3 5778 1 1 102 ILE HG22 H -1.498 -15.489 3.588 1.00 . A A . 102 ILE HG22 1 1
3 5779 1 1 102 ILE HG23 H -2.355 -15.703 2.063 1.00 . A A . 102 ILE HG23 1 1
3 5780 1 1 102 ILE N N -4.903 -16.076 5.757 1.00 . A A . 102 ILE N 1 1
3 5781 1 1 102 ILE O O -2.572 -18.540 4.896 1.00 . A A . 102 ILE O 1 1
3 5782 1 1 103 VAL C C -1.968 -18.718 7.966 1.00 . A A . 103 VAL C 1 1
3 5783 1 1 103 VAL CA C -1.395 -17.572 7.135 1.00 . A A . 103 VAL CA 1 1
3 5784 1 1 103 VAL CB C -0.839 -16.458 8.031 1.00 . A A . 103 VAL CB 1 1
3 5785 1 1 103 VAL CG1 C -0.187 -17.058 9.280 1.00 . A A . 103 VAL CG1 1 1
3 5786 1 1 103 VAL CG2 C 0.205 -15.656 7.252 1.00 . A A . 103 VAL CG2 1 1
3 5787 1 1 103 VAL H H -2.895 -16.082 6.713 1.00 . A A . 103 VAL H 1 1
3 5788 1 1 103 VAL HA H -0.635 -17.927 6.458 1.00 . A A . 103 VAL HA 1 1
3 5789 1 1 103 VAL HB H -1.648 -15.804 8.325 1.00 . A A . 103 VAL HB 1 1
3 5790 1 1 103 VAL HG11 H -0.955 -17.382 9.966 1.00 . A A . 103 VAL HG11 1 1
3 5791 1 1 103 VAL HG12 H 0.430 -16.310 9.758 1.00 . A A . 103 VAL HG12 1 1
3 5792 1 1 103 VAL HG13 H 0.424 -17.901 8.997 1.00 . A A . 103 VAL HG13 1 1
3 5793 1 1 103 VAL HG21 H 0.838 -15.120 7.944 1.00 . A A . 103 VAL HG21 1 1
3 5794 1 1 103 VAL HG22 H -0.293 -14.952 6.601 1.00 . A A . 103 VAL HG22 1 1
3 5795 1 1 103 VAL HG23 H 0.808 -16.329 6.660 1.00 . A A . 103 VAL HG23 1 1
3 5796 1 1 103 VAL N N -2.507 -16.928 6.390 1.00 . A A . 103 VAL N 1 1
3 5797 1 1 103 VAL O O -1.332 -19.730 8.184 1.00 . A A . 103 VAL O 1 1
3 5798 1 1 104 SER C C -4.440 -20.685 8.354 1.00 . A A . 104 SER C 1 1
3 5799 1 1 104 SER CA C -3.819 -19.618 9.247 1.00 . A A . 104 SER CA 1 1
3 5800 1 1 104 SER CB C -4.910 -18.894 10.028 1.00 . A A . 104 SER CB 1 1
3 5801 1 1 104 SER H H -3.662 -17.723 8.237 1.00 . A A . 104 SER H 1 1
3 5802 1 1 104 SER HA H -3.112 -20.056 9.913 1.00 . A A . 104 SER HA 1 1
3 5803 1 1 104 SER HB2 H -4.549 -17.931 10.344 1.00 . A A . 104 SER HB2 1 1
3 5804 1 1 104 SER HB3 H -5.773 -18.761 9.387 1.00 . A A . 104 SER HB3 1 1
3 5805 1 1 104 SER HG H -4.484 -19.743 11.726 1.00 . A A . 104 SER HG 1 1
3 5806 1 1 104 SER N N -3.176 -18.555 8.428 1.00 . A A . 104 SER N 1 1
3 5807 1 1 104 SER O O -4.686 -21.799 8.772 1.00 . A A . 104 SER O 1 1
3 5808 1 1 104 SER OG O -5.262 -19.664 11.170 1.00 . A A . 104 SER OG 1 1
3 5809 1 1 105 GLU C C -4.864 -21.060 4.759 1.00 . A A . 105 GLU C 1 1
3 5810 1 1 105 GLU CA C -5.318 -21.329 6.196 1.00 . A A . 105 GLU CA 1 1
3 5811 1 1 105 GLU CB C -6.837 -21.121 6.307 1.00 . A A . 105 GLU CB 1 1
3 5812 1 1 105 GLU CD C -8.727 -20.916 7.930 1.00 . A A . 105 GLU CD 1 1
3 5813 1 1 105 GLU CG C -7.227 -20.702 7.730 1.00 . A A . 105 GLU CG 1 1
3 5814 1 1 105 GLU H H -4.487 -19.441 6.835 1.00 . A A . 105 GLU H 1 1
3 5815 1 1 105 GLU HA H -5.064 -22.337 6.486 1.00 . A A . 105 GLU HA 1 1
3 5816 1 1 105 GLU HB2 H -7.142 -20.351 5.614 1.00 . A A . 105 GLU HB2 1 1
3 5817 1 1 105 GLU HB3 H -7.342 -22.044 6.059 1.00 . A A . 105 GLU HB3 1 1
3 5818 1 1 105 GLU HG2 H -6.681 -21.300 8.445 1.00 . A A . 105 GLU HG2 1 1
3 5819 1 1 105 GLU HG3 H -6.993 -19.658 7.876 1.00 . A A . 105 GLU HG3 1 1
3 5820 1 1 105 GLU N N -4.698 -20.346 7.132 1.00 . A A . 105 GLU N 1 1
3 5821 1 1 105 GLU O O -4.696 -21.969 3.971 1.00 . A A . 105 GLU O 1 1
3 5822 1 1 105 GLU OE1 O -9.264 -21.822 7.311 1.00 . A A . 105 GLU OE1 1 1
3 5823 1 1 105 GLU OE2 O -9.315 -20.174 8.699 1.00 . A A . 105 GLU OE2 1 1
3 5824 1 1 106 GLY C C -5.432 -18.918 2.244 1.00 . A A . 106 GLY C 1 1
3 5825 1 1 106 GLY CA C -4.248 -19.503 3.014 1.00 . A A . 106 GLY CA 1 1
3 5826 1 1 106 GLY H H -4.826 -19.092 5.053 1.00 . A A . 106 GLY H 1 1
3 5827 1 1 106 GLY HA2 H -3.442 -18.784 3.035 1.00 . A A . 106 GLY HA2 1 1
3 5828 1 1 106 GLY HA3 H -3.915 -20.405 2.525 1.00 . A A . 106 GLY HA3 1 1
3 5829 1 1 106 GLY N N -4.676 -19.818 4.406 1.00 . A A . 106 GLY N 1 1
3 5830 1 1 106 GLY O O -5.445 -18.896 1.029 1.00 . A A . 106 GLY O 1 1
3 5831 1 1 107 SER C C -7.496 -16.327 2.289 1.00 . A A . 107 SER C 1 1
3 5832 1 1 107 SER CA C -7.599 -17.837 2.247 1.00 . A A . 107 SER CA 1 1
3 5833 1 1 107 SER CB C -8.819 -18.301 3.033 1.00 . A A . 107 SER CB 1 1
3 5834 1 1 107 SER H H -6.391 -18.446 3.924 1.00 . A A . 107 SER H 1 1
3 5835 1 1 107 SER HA H -7.666 -18.175 1.229 1.00 . A A . 107 SER HA 1 1
3 5836 1 1 107 SER HB2 H -8.718 -18.007 4.064 1.00 . A A . 107 SER HB2 1 1
3 5837 1 1 107 SER HB3 H -9.703 -17.838 2.613 1.00 . A A . 107 SER HB3 1 1
3 5838 1 1 107 SER HG H -8.035 -20.076 2.916 1.00 . A A . 107 SER HG 1 1
3 5839 1 1 107 SER N N -6.424 -18.432 2.942 1.00 . A A . 107 SER N 1 1
3 5840 1 1 107 SER O O -7.362 -15.742 3.332 1.00 . A A . 107 SER O 1 1
3 5841 1 1 107 SER OG O -8.923 -19.716 2.953 1.00 . A A . 107 SER OG 1 1
3 5842 1 1 108 ASP C C -8.908 -13.661 0.997 1.00 . A A . 108 ASP C 1 1
3 5843 1 1 108 ASP CA C -7.494 -14.215 1.128 1.00 . A A . 108 ASP CA 1 1
3 5844 1 1 108 ASP CB C -6.665 -13.894 -0.116 1.00 . A A . 108 ASP CB 1 1
3 5845 1 1 108 ASP CG C -6.294 -12.412 -0.121 1.00 . A A . 108 ASP CG 1 1
3 5846 1 1 108 ASP H H -7.693 -16.203 0.332 1.00 . A A . 108 ASP H 1 1
3 5847 1 1 108 ASP HA H -7.011 -13.829 2.018 1.00 . A A . 108 ASP HA 1 1
3 5848 1 1 108 ASP HB2 H -5.766 -14.492 -0.112 1.00 . A A . 108 ASP HB2 1 1
3 5849 1 1 108 ASP HB3 H -7.242 -14.122 -1.000 1.00 . A A . 108 ASP HB3 1 1
3 5850 1 1 108 ASP N N -7.570 -15.699 1.161 1.00 . A A . 108 ASP N 1 1
3 5851 1 1 108 ASP O O -9.112 -12.501 0.698 1.00 . A A . 108 ASP O 1 1
3 5852 1 1 108 ASP OD1 O -6.057 -11.877 0.949 1.00 . A A . 108 ASP OD1 1 1
3 5853 1 1 108 ASP OD2 O -6.249 -11.839 -1.196 1.00 . A A . 108 ASP OD2 1 1
3 5854 1 1 109 ASP C C -11.921 -13.831 2.480 1.00 . A A . 109 ASP C 1 1
3 5855 1 1 109 ASP CA C -11.301 -14.025 1.094 1.00 . A A . 109 ASP CA 1 1
3 5856 1 1 109 ASP CB C -12.026 -15.135 0.332 1.00 . A A . 109 ASP CB 1 1
3 5857 1 1 109 ASP CG C -11.971 -16.431 1.142 1.00 . A A . 109 ASP CG 1 1
3 5858 1 1 109 ASP H H -9.696 -15.437 1.451 1.00 . A A . 109 ASP H 1 1
3 5859 1 1 109 ASP HA H -11.344 -13.106 0.531 1.00 . A A . 109 ASP HA 1 1
3 5860 1 1 109 ASP HB2 H -13.056 -14.851 0.175 1.00 . A A . 109 ASP HB2 1 1
3 5861 1 1 109 ASP HB3 H -11.546 -15.289 -0.622 1.00 . A A . 109 ASP HB3 1 1
3 5862 1 1 109 ASP N N -9.889 -14.495 1.213 1.00 . A A . 109 ASP N 1 1
3 5863 1 1 109 ASP O O -12.360 -14.773 3.110 1.00 . A A . 109 ASP O 1 1
3 5864 1 1 109 ASP OD1 O -10.953 -17.101 1.083 1.00 . A A . 109 ASP OD1 1 1
3 5865 1 1 109 ASP OD2 O -12.949 -16.733 1.808 1.00 . A A . 109 ASP OD2 1 1
3 5866 1 1 110 ILE C C -13.921 -11.665 4.160 1.00 . A A . 110 ILE C 1 1
3 5867 1 1 110 ILE CA C -12.569 -12.372 4.305 1.00 . A A . 110 ILE CA 1 1
3 5868 1 1 110 ILE CB C -11.562 -11.492 5.054 1.00 . A A . 110 ILE CB 1 1
3 5869 1 1 110 ILE CD1 C -10.350 -9.306 5.006 1.00 . A A . 110 ILE CD1 1 1
3 5870 1 1 110 ILE CG1 C -11.150 -10.310 4.172 1.00 . A A . 110 ILE CG1 1 1
3 5871 1 1 110 ILE CG2 C -10.320 -12.317 5.412 1.00 . A A . 110 ILE CG2 1 1
3 5872 1 1 110 ILE H H -11.615 -11.868 2.437 1.00 . A A . 110 ILE H 1 1
3 5873 1 1 110 ILE HA H -12.696 -13.304 4.826 1.00 . A A . 110 ILE HA 1 1
3 5874 1 1 110 ILE HB H -12.018 -11.122 5.961 1.00 . A A . 110 ILE HB 1 1
3 5875 1 1 110 ILE HD11 H -10.960 -8.950 5.824 1.00 . A A . 110 ILE HD11 1 1
3 5876 1 1 110 ILE HD12 H -10.058 -8.472 4.385 1.00 . A A . 110 ILE HD12 1 1
3 5877 1 1 110 ILE HD13 H -9.467 -9.788 5.399 1.00 . A A . 110 ILE HD13 1 1
3 5878 1 1 110 ILE HG12 H -10.540 -10.666 3.355 1.00 . A A . 110 ILE HG12 1 1
3 5879 1 1 110 ILE HG13 H -12.033 -9.827 3.779 1.00 . A A . 110 ILE HG13 1 1
3 5880 1 1 110 ILE HG21 H -9.513 -11.654 5.689 1.00 . A A . 110 ILE HG21 1 1
3 5881 1 1 110 ILE HG22 H -10.020 -12.908 4.559 1.00 . A A . 110 ILE HG22 1 1
3 5882 1 1 110 ILE HG23 H -10.545 -12.973 6.241 1.00 . A A . 110 ILE HG23 1 1
3 5883 1 1 110 ILE N N -11.967 -12.616 2.960 1.00 . A A . 110 ILE N 1 1
3 5884 1 1 110 ILE O O -14.413 -11.045 5.081 1.00 . A A . 110 ILE O 1 1
3 5885 1 1 111 GLY C C -15.701 -9.611 2.667 1.00 . A A . 111 GLY C 1 1
3 5886 1 1 111 GLY CA C -15.861 -11.128 2.800 1.00 . A A . 111 GLY CA 1 1
3 5887 1 1 111 GLY H H -14.120 -12.289 2.284 1.00 . A A . 111 GLY H 1 1
3 5888 1 1 111 GLY HA2 H -16.309 -11.522 1.898 1.00 . A A . 111 GLY HA2 1 1
3 5889 1 1 111 GLY HA3 H -16.500 -11.344 3.642 1.00 . A A . 111 GLY HA3 1 1
3 5890 1 1 111 GLY N N -14.532 -11.772 3.009 1.00 . A A . 111 GLY N 1 1
3 5891 1 1 111 GLY O O -16.669 -8.891 2.514 1.00 . A A . 111 GLY O 1 1
3 5892 1 1 112 GLU C C -14.611 -7.173 1.174 1.00 . A A . 112 GLU C 1 1
3 5893 1 1 112 GLU CA C -14.300 -7.641 2.600 1.00 . A A . 112 GLU CA 1 1
3 5894 1 1 112 GLU CB C -12.829 -7.405 2.939 1.00 . A A . 112 GLU CB 1 1
3 5895 1 1 112 GLU CD C -13.615 -6.416 5.096 1.00 . A A . 112 GLU CD 1 1
3 5896 1 1 112 GLU CG C -12.652 -7.421 4.459 1.00 . A A . 112 GLU CG 1 1
3 5897 1 1 112 GLU H H -13.726 -9.708 2.848 1.00 . A A . 112 GLU H 1 1
3 5898 1 1 112 GLU HA H -14.927 -7.121 3.307 1.00 . A A . 112 GLU HA 1 1
3 5899 1 1 112 GLU HB2 H -12.226 -8.185 2.496 1.00 . A A . 112 GLU HB2 1 1
3 5900 1 1 112 GLU HB3 H -12.518 -6.446 2.553 1.00 . A A . 112 GLU HB3 1 1
3 5901 1 1 112 GLU HG2 H -12.865 -8.411 4.835 1.00 . A A . 112 GLU HG2 1 1
3 5902 1 1 112 GLU HG3 H -11.638 -7.151 4.707 1.00 . A A . 112 GLU HG3 1 1
3 5903 1 1 112 GLU N N -14.497 -9.115 2.723 1.00 . A A . 112 GLU N 1 1
3 5904 1 1 112 GLU O O -14.522 -7.928 0.227 1.00 . A A . 112 GLU O 1 1
3 5905 1 1 112 GLU OE1 O -13.456 -5.234 4.845 1.00 . A A . 112 GLU OE1 1 1
3 5906 1 1 112 GLU OE2 O -14.497 -6.848 5.820 1.00 . A A . 112 GLU OE2 1 1
3 5907 1 1 113 ASN C C -14.055 -4.837 -1.006 1.00 . A A . 113 ASN C 1 1
3 5908 1 1 113 ASN CA C -15.309 -5.405 -0.341 1.00 . A A . 113 ASN CA 1 1
3 5909 1 1 113 ASN CB C -16.343 -4.295 -0.117 1.00 . A A . 113 ASN CB 1 1
3 5910 1 1 113 ASN CG C -17.265 -4.657 1.052 1.00 . A A . 113 ASN CG 1 1
3 5911 1 1 113 ASN H H -15.052 -5.340 1.800 1.00 . A A . 113 ASN H 1 1
3 5912 1 1 113 ASN HA H -15.734 -6.179 -0.954 1.00 . A A . 113 ASN HA 1 1
3 5913 1 1 113 ASN HB2 H -15.833 -3.368 0.101 1.00 . A A . 113 ASN HB2 1 1
3 5914 1 1 113 ASN HB3 H -16.936 -4.177 -1.010 1.00 . A A . 113 ASN HB3 1 1
3 5915 1 1 113 ASN HD21 H -17.605 -6.499 0.401 1.00 . A A . 113 ASN HD21 1 1
3 5916 1 1 113 ASN HD22 H -18.389 -6.085 1.848 1.00 . A A . 113 ASN HD22 1 1
3 5917 1 1 113 ASN N N -14.982 -5.930 1.020 1.00 . A A . 113 ASN N 1 1
3 5918 1 1 113 ASN ND2 N -17.797 -5.845 1.104 1.00 . A A . 113 ASN ND2 1 1
3 5919 1 1 113 ASN O O -13.272 -4.152 -0.382 1.00 . A A . 113 ASN O 1 1
3 5920 1 1 113 ASN OD1 O -17.504 -3.846 1.925 1.00 . A A . 113 ASN OD1 1 1
3 5921 1 1 114 ILE C C -13.078 -3.526 -3.997 1.00 . A A . 114 ILE C 1 1
3 5922 1 1 114 ILE CA C -12.661 -4.581 -2.974 1.00 . A A . 114 ILE CA 1 1
3 5923 1 1 114 ILE CB C -12.027 -5.779 -3.680 1.00 . A A . 114 ILE CB 1 1
3 5924 1 1 114 ILE CD1 C -11.040 -6.159 -1.395 1.00 . A A . 114 ILE CD1 1 1
3 5925 1 1 114 ILE CG1 C -11.593 -6.836 -2.652 1.00 . A A . 114 ILE CG1 1 1
3 5926 1 1 114 ILE CG2 C -10.812 -5.301 -4.474 1.00 . A A . 114 ILE CG2 1 1
3 5927 1 1 114 ILE H H -14.509 -5.667 -2.753 1.00 . A A . 114 ILE H 1 1
3 5928 1 1 114 ILE HA H -11.967 -4.159 -2.265 1.00 . A A . 114 ILE HA 1 1
3 5929 1 1 114 ILE HB H -12.748 -6.212 -4.360 1.00 . A A . 114 ILE HB 1 1
3 5930 1 1 114 ILE HD11 H -10.784 -6.913 -0.665 1.00 . A A . 114 ILE HD11 1 1
3 5931 1 1 114 ILE HD12 H -11.790 -5.498 -0.983 1.00 . A A . 114 ILE HD12 1 1
3 5932 1 1 114 ILE HD13 H -10.158 -5.591 -1.650 1.00 . A A . 114 ILE HD13 1 1
3 5933 1 1 114 ILE HG12 H -12.445 -7.445 -2.385 1.00 . A A . 114 ILE HG12 1 1
3 5934 1 1 114 ILE HG13 H -10.829 -7.461 -3.086 1.00 . A A . 114 ILE HG13 1 1
3 5935 1 1 114 ILE HG21 H -9.925 -5.387 -3.865 1.00 . A A . 114 ILE HG21 1 1
3 5936 1 1 114 ILE HG22 H -10.954 -4.266 -4.758 1.00 . A A . 114 ILE HG22 1 1
3 5937 1 1 114 ILE HG23 H -10.700 -5.905 -5.363 1.00 . A A . 114 ILE HG23 1 1
3 5938 1 1 114 ILE N N -13.862 -5.114 -2.269 1.00 . A A . 114 ILE N 1 1
3 5939 1 1 114 ILE O O -12.975 -2.340 -3.750 1.00 . A A . 114 ILE O 1 1
3 5940 1 1 115 ASP C C -14.802 -1.865 -5.471 1.00 . A A . 115 ASP C 1 1
3 5941 1 1 115 ASP CA C -13.988 -2.944 -6.163 1.00 . A A . 115 ASP CA 1 1
3 5942 1 1 115 ASP CB C -14.847 -3.719 -7.163 1.00 . A A . 115 ASP CB 1 1
3 5943 1 1 115 ASP CG C -15.187 -2.815 -8.350 1.00 . A A . 115 ASP CG 1 1
3 5944 1 1 115 ASP H H -13.643 -4.901 -5.325 1.00 . A A . 115 ASP H 1 1
3 5945 1 1 115 ASP HA H -13.138 -2.517 -6.647 1.00 . A A . 115 ASP HA 1 1
3 5946 1 1 115 ASP HB2 H -14.301 -4.584 -7.512 1.00 . A A . 115 ASP HB2 1 1
3 5947 1 1 115 ASP HB3 H -15.760 -4.037 -6.683 1.00 . A A . 115 ASP HB3 1 1
3 5948 1 1 115 ASP N N -13.558 -3.942 -5.143 1.00 . A A . 115 ASP N 1 1
3 5949 1 1 115 ASP O O -14.845 -0.723 -5.882 1.00 . A A . 115 ASP O 1 1
3 5950 1 1 115 ASP OD1 O -15.717 -1.741 -8.118 1.00 . A A . 115 ASP OD1 1 1
3 5951 1 1 115 ASP OD2 O -14.912 -3.212 -9.469 1.00 . A A . 115 ASP OD2 1 1
3 5952 1 1 116 VAL C C -15.309 -0.489 -2.696 1.00 . A A . 116 VAL C 1 1
3 5953 1 1 116 VAL CA C -16.228 -1.270 -3.617 1.00 . A A . 116 VAL CA 1 1
3 5954 1 1 116 VAL CB C -17.190 -2.130 -2.804 1.00 . A A . 116 VAL CB 1 1
3 5955 1 1 116 VAL CG1 C -18.090 -1.233 -1.953 1.00 . A A . 116 VAL CG1 1 1
3 5956 1 1 116 VAL CG2 C -18.052 -2.966 -3.753 1.00 . A A . 116 VAL CG2 1 1
3 5957 1 1 116 VAL H H -15.344 -3.160 -4.100 1.00 . A A . 116 VAL H 1 1
3 5958 1 1 116 VAL HA H -16.760 -0.610 -4.259 1.00 . A A . 116 VAL HA 1 1
3 5959 1 1 116 VAL HB H -16.619 -2.785 -2.160 1.00 . A A . 116 VAL HB 1 1
3 5960 1 1 116 VAL HG11 H -17.486 -0.496 -1.444 1.00 . A A . 116 VAL HG11 1 1
3 5961 1 1 116 VAL HG12 H -18.615 -1.834 -1.226 1.00 . A A . 116 VAL HG12 1 1
3 5962 1 1 116 VAL HG13 H -18.805 -0.733 -2.590 1.00 . A A . 116 VAL HG13 1 1
3 5963 1 1 116 VAL HG21 H -17.456 -3.286 -4.595 1.00 . A A . 116 VAL HG21 1 1
3 5964 1 1 116 VAL HG22 H -18.883 -2.372 -4.103 1.00 . A A . 116 VAL HG22 1 1
3 5965 1 1 116 VAL HG23 H -18.427 -3.834 -3.227 1.00 . A A . 116 VAL HG23 1 1
3 5966 1 1 116 VAL N N -15.424 -2.236 -4.399 1.00 . A A . 116 VAL N 1 1
3 5967 1 1 116 VAL O O -15.310 0.724 -2.668 1.00 . A A . 116 VAL O 1 1
3 5968 1 1 117 PHE C C -12.590 0.335 -1.859 1.00 . A A . 117 PHE C 1 1
3 5969 1 1 117 PHE CA C -13.561 -0.510 -1.039 1.00 . A A . 117 PHE CA 1 1
3 5970 1 1 117 PHE CB C -12.824 -1.641 -0.326 1.00 . A A . 117 PHE CB 1 1
3 5971 1 1 117 PHE CD1 C -11.856 -0.538 1.722 1.00 . A A . 117 PHE CD1 1 1
3 5972 1 1 117 PHE CD2 C -10.372 -1.111 -0.110 1.00 . A A . 117 PHE CD2 1 1
3 5973 1 1 117 PHE CE1 C -10.770 -0.022 2.439 1.00 . A A . 117 PHE CE1 1 1
3 5974 1 1 117 PHE CE2 C -9.287 -0.596 0.607 1.00 . A A . 117 PHE CE2 1 1
3 5975 1 1 117 PHE CG C -11.656 -1.082 0.447 1.00 . A A . 117 PHE CG 1 1
3 5976 1 1 117 PHE CZ C -9.486 -0.052 1.881 1.00 . A A . 117 PHE CZ 1 1
3 5977 1 1 117 PHE H H -14.534 -2.167 -2.026 1.00 . A A . 117 PHE H 1 1
3 5978 1 1 117 PHE HA H -14.090 0.101 -0.324 1.00 . A A . 117 PHE HA 1 1
3 5979 1 1 117 PHE HB2 H -13.500 -2.139 0.353 1.00 . A A . 117 PHE HB2 1 1
3 5980 1 1 117 PHE HB3 H -12.462 -2.348 -1.058 1.00 . A A . 117 PHE HB3 1 1
3 5981 1 1 117 PHE HD1 H -12.846 -0.515 2.151 1.00 . A A . 117 PHE HD1 1 1
3 5982 1 1 117 PHE HD2 H -10.221 -1.532 -1.092 1.00 . A A . 117 PHE HD2 1 1
3 5983 1 1 117 PHE HE1 H -10.922 0.397 3.422 1.00 . A A . 117 PHE HE1 1 1
3 5984 1 1 117 PHE HE2 H -8.298 -0.618 0.177 1.00 . A A . 117 PHE HE2 1 1
3 5985 1 1 117 PHE HZ H -8.649 0.343 2.434 1.00 . A A . 117 PHE HZ 1 1
3 5986 1 1 117 PHE N N -14.513 -1.189 -1.959 1.00 . A A . 117 PHE N 1 1
3 5987 1 1 117 PHE O O -12.016 1.294 -1.381 1.00 . A A . 117 PHE O 1 1
3 5988 1 1 118 SER C C -12.332 1.859 -4.642 1.00 . A A . 118 SER C 1 1
3 5989 1 1 118 SER CA C -11.523 0.771 -3.979 1.00 . A A . 118 SER CA 1 1
3 5990 1 1 118 SER CB C -11.005 -0.233 -5.006 1.00 . A A . 118 SER CB 1 1
3 5991 1 1 118 SER H H -12.914 -0.758 -3.479 1.00 . A A . 118 SER H 1 1
3 5992 1 1 118 SER HA H -10.719 1.186 -3.418 1.00 . A A . 118 SER HA 1 1
3 5993 1 1 118 SER HB2 H -9.949 -0.089 -5.152 1.00 . A A . 118 SER HB2 1 1
3 5994 1 1 118 SER HB3 H -11.186 -1.238 -4.646 1.00 . A A . 118 SER HB3 1 1
3 5995 1 1 118 SER HG H -11.855 -0.892 -6.628 1.00 . A A . 118 SER HG 1 1
3 5996 1 1 118 SER N N -12.424 -0.005 -3.108 1.00 . A A . 118 SER N 1 1
3 5997 1 1 118 SER O O -11.928 2.997 -4.715 1.00 . A A . 118 SER O 1 1
3 5998 1 1 118 SER OG O -11.678 -0.031 -6.244 1.00 . A A . 118 SER OG 1 1
3 5999 1 1 119 ASP C C -14.794 3.524 -4.687 1.00 . A A . 119 ASP C 1 1
3 6000 1 1 119 ASP CA C -14.388 2.504 -5.732 1.00 . A A . 119 ASP CA 1 1
3 6001 1 1 119 ASP CB C -15.600 1.718 -6.233 1.00 . A A . 119 ASP CB 1 1
3 6002 1 1 119 ASP CG C -16.633 2.687 -6.810 1.00 . A A . 119 ASP CG 1 1
3 6003 1 1 119 ASP H H -13.789 0.580 -4.967 1.00 . A A . 119 ASP H 1 1
3 6004 1 1 119 ASP HA H -13.887 2.983 -6.545 1.00 . A A . 119 ASP HA 1 1
3 6005 1 1 119 ASP HB2 H -15.286 1.025 -7.001 1.00 . A A . 119 ASP HB2 1 1
3 6006 1 1 119 ASP HB3 H -16.040 1.171 -5.412 1.00 . A A . 119 ASP HB3 1 1
3 6007 1 1 119 ASP N N -13.496 1.505 -5.087 1.00 . A A . 119 ASP N 1 1
3 6008 1 1 119 ASP O O -15.034 4.678 -4.971 1.00 . A A . 119 ASP O 1 1
3 6009 1 1 119 ASP OD1 O -16.377 3.879 -6.783 1.00 . A A . 119 ASP OD1 1 1
3 6010 1 1 119 ASP OD2 O -17.662 2.221 -7.270 1.00 . A A . 119 ASP OD2 1 1
3 6011 1 1 120 THR C C -14.032 5.003 -2.212 1.00 . A A . 120 THR C 1 1
3 6012 1 1 120 THR CA C -15.169 4.003 -2.351 1.00 . A A . 120 THR CA 1 1
3 6013 1 1 120 THR CB C -15.283 3.079 -1.129 1.00 . A A . 120 THR CB 1 1
3 6014 1 1 120 THR CG2 C -14.750 3.772 0.125 1.00 . A A . 120 THR CG2 1 1
3 6015 1 1 120 THR H H -14.595 2.160 -3.291 1.00 . A A . 120 THR H 1 1
3 6016 1 1 120 THR HA H -16.091 4.503 -2.538 1.00 . A A . 120 THR HA 1 1
3 6017 1 1 120 THR HB H -14.706 2.184 -1.308 1.00 . A A . 120 THR HB 1 1
3 6018 1 1 120 THR HG1 H -17.189 3.429 -1.302 1.00 . A A . 120 THR HG1 1 1
3 6019 1 1 120 THR HG21 H -15.223 3.349 0.997 1.00 . A A . 120 THR HG21 1 1
3 6020 1 1 120 THR HG22 H -14.964 4.828 0.072 1.00 . A A . 120 THR HG22 1 1
3 6021 1 1 120 THR HG23 H -13.681 3.623 0.186 1.00 . A A . 120 THR HG23 1 1
3 6022 1 1 120 THR N N -14.828 3.090 -3.470 1.00 . A A . 120 THR N 1 1
3 6023 1 1 120 THR O O -14.226 6.198 -2.102 1.00 . A A . 120 THR O 1 1
3 6024 1 1 120 THR OG1 O -16.646 2.729 -0.930 1.00 . A A . 120 THR OG1 1 1
3 6025 1 1 121 ILE C C -11.450 6.090 -3.491 1.00 . A A . 121 ILE C 1 1
3 6026 1 1 121 ILE CA C -11.643 5.355 -2.156 1.00 . A A . 121 ILE CA 1 1
3 6027 1 1 121 ILE CB C -10.511 4.358 -1.858 1.00 . A A . 121 ILE CB 1 1
3 6028 1 1 121 ILE CD1 C -9.343 6.062 -0.454 1.00 . A A . 121 ILE CD1 1 1
3 6029 1 1 121 ILE CG1 C -9.941 4.654 -0.475 1.00 . A A . 121 ILE CG1 1 1
3 6030 1 1 121 ILE CG2 C -9.394 4.442 -2.906 1.00 . A A . 121 ILE CG2 1 1
3 6031 1 1 121 ILE H H -12.750 3.530 -2.355 1.00 . A A . 121 ILE H 1 1
3 6032 1 1 121 ILE HA H -11.741 6.060 -1.346 1.00 . A A . 121 ILE HA 1 1
3 6033 1 1 121 ILE HB H -10.920 3.360 -1.863 1.00 . A A . 121 ILE HB 1 1
3 6034 1 1 121 ILE HD11 H -8.368 6.033 0.011 1.00 . A A . 121 ILE HD11 1 1
3 6035 1 1 121 ILE HD12 H -9.989 6.720 0.106 1.00 . A A . 121 ILE HD12 1 1
3 6036 1 1 121 ILE HD13 H -9.246 6.428 -1.466 1.00 . A A . 121 ILE HD13 1 1
3 6037 1 1 121 ILE HG12 H -10.736 4.588 0.254 1.00 . A A . 121 ILE HG12 1 1
3 6038 1 1 121 ILE HG13 H -9.173 3.933 -0.238 1.00 . A A . 121 ILE HG13 1 1
3 6039 1 1 121 ILE HG21 H -9.719 3.955 -3.814 1.00 . A A . 121 ILE HG21 1 1
3 6040 1 1 121 ILE HG22 H -8.510 3.948 -2.530 1.00 . A A . 121 ILE HG22 1 1
3 6041 1 1 121 ILE HG23 H -9.169 5.478 -3.111 1.00 . A A . 121 ILE HG23 1 1
3 6042 1 1 121 ILE N N -12.846 4.496 -2.248 1.00 . A A . 121 ILE N 1 1
3 6043 1 1 121 ILE O O -11.138 7.264 -3.528 1.00 . A A . 121 ILE O 1 1
3 6044 1 1 122 LYS C C -12.517 7.184 -6.009 1.00 . A A . 122 LYS C 1 1
3 6045 1 1 122 LYS CA C -11.519 6.042 -5.907 1.00 . A A . 122 LYS CA 1 1
3 6046 1 1 122 LYS CB C -11.853 4.926 -6.893 1.00 . A A . 122 LYS CB 1 1
3 6047 1 1 122 LYS CD C -10.097 3.157 -7.100 1.00 . A A . 122 LYS CD 1 1
3 6048 1 1 122 LYS CE C -8.811 3.343 -6.289 1.00 . A A . 122 LYS CE 1 1
3 6049 1 1 122 LYS CG C -10.573 4.517 -7.610 1.00 . A A . 122 LYS CG 1 1
3 6050 1 1 122 LYS H H -11.926 4.471 -4.533 1.00 . A A . 122 LYS H 1 1
3 6051 1 1 122 LYS HA H -10.511 6.393 -6.062 1.00 . A A . 122 LYS HA 1 1
3 6052 1 1 122 LYS HB2 H -12.264 4.075 -6.359 1.00 . A A . 122 LYS HB2 1 1
3 6053 1 1 122 LYS HB3 H -12.572 5.282 -7.612 1.00 . A A . 122 LYS HB3 1 1
3 6054 1 1 122 LYS HD2 H -10.860 2.718 -6.476 1.00 . A A . 122 LYS HD2 1 1
3 6055 1 1 122 LYS HD3 H -9.900 2.507 -7.939 1.00 . A A . 122 LYS HD3 1 1
3 6056 1 1 122 LYS HE2 H -8.707 4.376 -5.978 1.00 . A A . 122 LYS HE2 1 1
3 6057 1 1 122 LYS HE3 H -8.806 2.689 -5.431 1.00 . A A . 122 LYS HE3 1 1
3 6058 1 1 122 LYS HG2 H -10.754 4.465 -8.671 1.00 . A A . 122 LYS HG2 1 1
3 6059 1 1 122 LYS HG3 H -9.815 5.254 -7.406 1.00 . A A . 122 LYS HG3 1 1
3 6060 1 1 122 LYS HZ1 H -7.434 3.801 -7.780 1.00 . A A . 122 LYS HZ1 1 1
3 6061 1 1 122 LYS HZ2 H -8.040 2.219 -7.862 1.00 . A A . 122 LYS HZ2 1 1
3 6062 1 1 122 LYS HZ3 H -6.895 2.627 -6.675 1.00 . A A . 122 LYS HZ3 1 1
3 6063 1 1 122 LYS N N -11.660 5.404 -4.583 1.00 . A A . 122 LYS N 1 1
3 6064 1 1 122 LYS NZ N -7.711 2.969 -7.222 1.00 . A A . 122 LYS NZ 1 1
3 6065 1 1 122 LYS O O -12.244 8.223 -6.579 1.00 . A A . 122 LYS O 1 1
3 6066 1 1 123 SER C C -14.372 9.098 -4.386 1.00 . A A . 123 SER C 1 1
3 6067 1 1 123 SER CA C -14.689 8.075 -5.464 1.00 . A A . 123 SER CA 1 1
3 6068 1 1 123 SER CB C -16.005 7.378 -5.159 1.00 . A A . 123 SER CB 1 1
3 6069 1 1 123 SER H H -13.855 6.161 -4.968 1.00 . A A . 123 SER H 1 1
3 6070 1 1 123 SER HA H -14.718 8.535 -6.427 1.00 . A A . 123 SER HA 1 1
3 6071 1 1 123 SER HB2 H -15.817 6.535 -4.516 1.00 . A A . 123 SER HB2 1 1
3 6072 1 1 123 SER HB3 H -16.664 8.072 -4.658 1.00 . A A . 123 SER HB3 1 1
3 6073 1 1 123 SER HG H -15.890 6.655 -6.963 1.00 . A A . 123 SER HG 1 1
3 6074 1 1 123 SER N N -13.669 7.002 -5.435 1.00 . A A . 123 SER N 1 1
3 6075 1 1 123 SER O O -14.854 10.213 -4.398 1.00 . A A . 123 SER O 1 1
3 6076 1 1 123 SER OG O -16.595 6.928 -6.372 1.00 . A A . 123 SER OG 1 1
3 6077 1 1 124 PHE C C -12.194 10.698 -2.898 1.00 . A A . 124 PHE C 1 1
3 6078 1 1 124 PHE CA C -13.174 9.658 -2.365 1.00 . A A . 124 PHE CA 1 1
3 6079 1 1 124 PHE CB C -12.510 8.788 -1.300 1.00 . A A . 124 PHE CB 1 1
3 6080 1 1 124 PHE CD1 C -13.128 10.566 0.375 1.00 . A A . 124 PHE CD1 1 1
3 6081 1 1 124 PHE CD2 C -10.965 9.487 0.565 1.00 . A A . 124 PHE CD2 1 1
3 6082 1 1 124 PHE CE1 C -12.835 11.351 1.496 1.00 . A A . 124 PHE CE1 1 1
3 6083 1 1 124 PHE CE2 C -10.671 10.273 1.685 1.00 . A A . 124 PHE CE2 1 1
3 6084 1 1 124 PHE CG C -12.193 9.634 -0.090 1.00 . A A . 124 PHE CG 1 1
3 6085 1 1 124 PHE CZ C -11.606 11.205 2.152 1.00 . A A . 124 PHE CZ 1 1
3 6086 1 1 124 PHE H H -13.172 7.813 -3.487 1.00 . A A . 124 PHE H 1 1
3 6087 1 1 124 PHE HA H -14.049 10.136 -1.965 1.00 . A A . 124 PHE HA 1 1
3 6088 1 1 124 PHE HB2 H -13.180 7.989 -1.018 1.00 . A A . 124 PHE HB2 1 1
3 6089 1 1 124 PHE HB3 H -11.597 8.370 -1.697 1.00 . A A . 124 PHE HB3 1 1
3 6090 1 1 124 PHE HD1 H -14.075 10.678 -0.129 1.00 . A A . 124 PHE HD1 1 1
3 6091 1 1 124 PHE HD2 H -10.243 8.768 0.206 1.00 . A A . 124 PHE HD2 1 1
3 6092 1 1 124 PHE HE1 H -13.556 12.071 1.855 1.00 . A A . 124 PHE HE1 1 1
3 6093 1 1 124 PHE HE2 H -9.722 10.160 2.192 1.00 . A A . 124 PHE HE2 1 1
3 6094 1 1 124 PHE HZ H -11.380 11.812 3.017 1.00 . A A . 124 PHE HZ 1 1
3 6095 1 1 124 PHE N N -13.550 8.718 -3.457 1.00 . A A . 124 PHE N 1 1
3 6096 1 1 124 PHE O O -11.785 11.606 -2.200 1.00 . A A . 124 PHE O 1 1
3 6097 1 1 125 ALA C C -11.460 12.164 -6.004 1.00 . A A . 125 ALA C 1 1
3 6098 1 1 125 ALA CA C -10.862 11.541 -4.738 1.00 . A A . 125 ALA CA 1 1
3 6099 1 1 125 ALA CB C -9.624 10.713 -5.084 1.00 . A A . 125 ALA CB 1 1
3 6100 1 1 125 ALA H H -12.167 9.825 -4.671 1.00 . A A . 125 ALA H 1 1
3 6101 1 1 125 ALA HA H -10.604 12.308 -4.024 1.00 . A A . 125 ALA HA 1 1
3 6102 1 1 125 ALA HB1 H -9.356 10.880 -6.117 1.00 . A A . 125 ALA HB1 1 1
3 6103 1 1 125 ALA HB2 H -9.839 9.666 -4.933 1.00 . A A . 125 ALA HB2 1 1
3 6104 1 1 125 ALA HB3 H -8.804 11.008 -4.447 1.00 . A A . 125 ALA HB3 1 1
3 6105 1 1 125 ALA N N -11.818 10.568 -4.136 1.00 . A A . 125 ALA N 1 1
3 6106 1 1 125 ALA O O -10.992 13.177 -6.487 1.00 . A A . 125 ALA O 1 1
3 6107 1 1 126 SER C C -14.431 12.820 -7.449 1.00 . A A . 126 SER C 1 1
3 6108 1 1 126 SER CA C -13.105 12.130 -7.782 1.00 . A A . 126 SER CA 1 1
3 6109 1 1 126 SER CB C -13.341 10.925 -8.691 1.00 . A A . 126 SER CB 1 1
3 6110 1 1 126 SER H H -12.849 10.751 -6.144 1.00 . A A . 126 SER H 1 1
3 6111 1 1 126 SER HA H -12.430 12.822 -8.258 1.00 . A A . 126 SER HA 1 1
3 6112 1 1 126 SER HB2 H -13.742 11.256 -9.636 1.00 . A A . 126 SER HB2 1 1
3 6113 1 1 126 SER HB3 H -12.402 10.414 -8.862 1.00 . A A . 126 SER HB3 1 1
3 6114 1 1 126 SER HG H -13.953 9.146 -8.196 1.00 . A A . 126 SER HG 1 1
3 6115 1 1 126 SER N N -12.486 11.568 -6.546 1.00 . A A . 126 SER N 1 1
3 6116 1 1 126 SER O O -14.582 14.013 -7.628 1.00 . A A . 126 SER O 1 1
3 6117 1 1 126 SER OG O -14.270 10.044 -8.074 1.00 . A A . 126 SER OG 1 1
3 6118 1 1 127 SER C C -16.496 13.980 -5.811 1.00 . A A . 127 SER C 1 1
3 6119 1 1 127 SER CA C -16.705 12.700 -6.623 1.00 . A A . 127 SER CA 1 1
3 6120 1 1 127 SER CB C -17.432 11.647 -5.787 1.00 . A A . 127 SER CB 1 1
3 6121 1 1 127 SER H H -15.251 11.122 -6.829 1.00 . A A . 127 SER H 1 1
3 6122 1 1 127 SER HA H -17.267 12.909 -7.519 1.00 . A A . 127 SER HA 1 1
3 6123 1 1 127 SER HB2 H -16.778 11.284 -5.012 1.00 . A A . 127 SER HB2 1 1
3 6124 1 1 127 SER HB3 H -18.310 12.089 -5.337 1.00 . A A . 127 SER HB3 1 1
3 6125 1 1 127 SER HG H -18.637 10.794 -7.052 1.00 . A A . 127 SER HG 1 1
3 6126 1 1 127 SER N N -15.391 12.082 -6.966 1.00 . A A . 127 SER N 1 1
3 6127 1 1 127 SER O O -16.296 13.941 -4.614 1.00 . A A . 127 SER O 1 1
3 6128 1 1 127 SER OG O -17.809 10.562 -6.625 1.00 . A A . 127 SER OG 1 1
3 6129 1 1 128 GLY C C -16.234 17.552 -6.715 1.00 . A A . 128 GLY C 1 1
3 6130 1 1 128 GLY CA C -16.345 16.396 -5.719 1.00 . A A . 128 GLY CA 1 1
3 6131 1 1 128 GLY H H -16.704 15.126 -7.420 1.00 . A A . 128 GLY H 1 1
3 6132 1 1 128 GLY HA2 H -17.187 16.565 -5.062 1.00 . A A . 128 GLY HA2 1 1
3 6133 1 1 128 GLY HA3 H -15.439 16.342 -5.135 1.00 . A A . 128 GLY HA3 1 1
3 6134 1 1 128 GLY N N -16.541 15.115 -6.455 1.00 . A A . 128 GLY N 1 1
3 6135 1 1 128 GLY O O -16.910 17.579 -7.726 1.00 . A A . 128 GLY O 1 1
3 6136 1 1 129 LYS C C -16.590 20.342 -7.583 1.00 . A A . 129 LYS C 1 1
3 6137 1 1 129 LYS CA C -15.237 19.661 -7.368 1.00 . A A . 129 LYS CA 1 1
3 6138 1 1 129 LYS CB C -14.729 19.054 -8.676 1.00 . A A . 129 LYS CB 1 1
3 6139 1 1 129 LYS CD C -13.833 16.742 -9.001 1.00 . A A . 129 LYS CD 1 1
3 6140 1 1 129 LYS CE C -12.533 15.941 -9.080 1.00 . A A . 129 LYS CE 1 1
3 6141 1 1 129 LYS CG C -13.556 18.115 -8.384 1.00 . A A . 129 LYS CG 1 1
3 6142 1 1 129 LYS H H -14.857 18.465 -5.616 1.00 . A A . 129 LYS H 1 1
3 6143 1 1 129 LYS HA H -14.516 20.365 -6.982 1.00 . A A . 129 LYS HA 1 1
3 6144 1 1 129 LYS HB2 H -15.526 18.499 -9.150 1.00 . A A . 129 LYS HB2 1 1
3 6145 1 1 129 LYS HB3 H -14.399 19.844 -9.335 1.00 . A A . 129 LYS HB3 1 1
3 6146 1 1 129 LYS HD2 H -14.548 16.211 -8.388 1.00 . A A . 129 LYS HD2 1 1
3 6147 1 1 129 LYS HD3 H -14.236 16.870 -9.994 1.00 . A A . 129 LYS HD3 1 1
3 6148 1 1 129 LYS HE2 H -11.717 16.580 -9.391 1.00 . A A . 129 LYS HE2 1 1
3 6149 1 1 129 LYS HE3 H -12.312 15.484 -8.128 1.00 . A A . 129 LYS HE3 1 1
3 6150 1 1 129 LYS HG2 H -12.651 18.526 -8.809 1.00 . A A . 129 LYS HG2 1 1
3 6151 1 1 129 LYS HG3 H -13.435 18.009 -7.316 1.00 . A A . 129 LYS HG3 1 1
3 6152 1 1 129 LYS HZ1 H -13.668 14.384 -9.867 1.00 . A A . 129 LYS HZ1 1 1
3 6153 1 1 129 LYS HZ2 H -12.000 14.216 -10.118 1.00 . A A . 129 LYS HZ2 1 1
3 6154 1 1 129 LYS HZ3 H -12.889 15.334 -11.039 1.00 . A A . 129 LYS HZ3 1 1
3 6155 1 1 129 LYS N N -15.390 18.506 -6.438 1.00 . A A . 129 LYS N 1 1
3 6156 1 1 129 LYS NZ N -12.792 14.889 -10.103 1.00 . A A . 129 LYS NZ 1 1
3 6157 1 1 129 LYS O O -17.589 19.954 -7.010 1.00 . A A . 129 LYS O 1 1
3 6158 1 1 130 GLU C C -18.834 21.187 -9.521 1.00 . A A . 130 GLU C 1 1
3 6159 1 1 130 GLU CA C -17.922 22.059 -8.654 1.00 . A A . 130 GLU CA 1 1
3 6160 1 1 130 GLU CB C -17.536 23.339 -9.395 1.00 . A A . 130 GLU CB 1 1
3 6161 1 1 130 GLU CD C -17.909 25.461 -8.130 1.00 . A A . 130 GLU CD 1 1
3 6162 1 1 130 GLU CG C -18.548 24.441 -9.074 1.00 . A A . 130 GLU CG 1 1
3 6163 1 1 130 GLU H H -15.815 21.654 -8.855 1.00 . A A . 130 GLU H 1 1
3 6164 1 1 130 GLU HA H -18.406 22.303 -7.721 1.00 . A A . 130 GLU HA 1 1
3 6165 1 1 130 GLU HB2 H -16.550 23.652 -9.082 1.00 . A A . 130 GLU HB2 1 1
3 6166 1 1 130 GLU HB3 H -17.535 23.153 -10.458 1.00 . A A . 130 GLU HB3 1 1
3 6167 1 1 130 GLU HG2 H -18.847 24.932 -9.988 1.00 . A A . 130 GLU HG2 1 1
3 6168 1 1 130 GLU HG3 H -19.414 24.007 -8.598 1.00 . A A . 130 GLU HG3 1 1
3 6169 1 1 130 GLU N N -16.631 21.356 -8.402 1.00 . A A . 130 GLU N 1 1
3 6170 1 1 130 GLU O O -18.706 21.148 -10.728 1.00 . A A . 130 GLU O 1 1
3 6171 1 1 130 GLU OE1 O -16.921 25.119 -7.501 1.00 . A A . 130 GLU OE1 1 1
3 6172 1 1 130 GLU OE2 O -18.418 26.567 -8.053 1.00 . A A . 130 GLU OE2 1 1
3 6173 1 1 131 LYS C C -22.052 19.566 -9.048 1.00 . A A . 131 LYS C 1 1
3 6174 1 1 131 LYS CA C -20.671 19.617 -9.706 1.00 . A A . 131 LYS CA 1 1
3 6175 1 1 131 LYS CB C -20.017 18.235 -9.686 1.00 . A A . 131 LYS CB 1 1
3 6176 1 1 131 LYS CD C -18.826 16.594 -11.146 1.00 . A A . 131 LYS CD 1 1
3 6177 1 1 131 LYS CE C -17.526 17.109 -11.767 1.00 . A A . 131 LYS CE 1 1
3 6178 1 1 131 LYS CG C -19.860 17.721 -11.119 1.00 . A A . 131 LYS CG 1 1
3 6179 1 1 131 LYS H H -19.839 20.531 -7.939 1.00 . A A . 131 LYS H 1 1
3 6180 1 1 131 LYS HA H -20.748 19.975 -10.720 1.00 . A A . 131 LYS HA 1 1
3 6181 1 1 131 LYS HB2 H -19.044 18.305 -9.221 1.00 . A A . 131 LYS HB2 1 1
3 6182 1 1 131 LYS HB3 H -20.636 17.552 -9.126 1.00 . A A . 131 LYS HB3 1 1
3 6183 1 1 131 LYS HD2 H -18.636 16.256 -10.137 1.00 . A A . 131 LYS HD2 1 1
3 6184 1 1 131 LYS HD3 H -19.204 15.772 -11.735 1.00 . A A . 131 LYS HD3 1 1
3 6185 1 1 131 LYS HE2 H -17.365 18.142 -11.495 1.00 . A A . 131 LYS HE2 1 1
3 6186 1 1 131 LYS HE3 H -16.692 16.500 -11.455 1.00 . A A . 131 LYS HE3 1 1
3 6187 1 1 131 LYS HG2 H -20.811 17.348 -11.473 1.00 . A A . 131 LYS HG2 1 1
3 6188 1 1 131 LYS HG3 H -19.529 18.526 -11.757 1.00 . A A . 131 LYS HG3 1 1
3 6189 1 1 131 LYS HZ1 H -17.406 16.046 -13.553 1.00 . A A . 131 LYS HZ1 1 1
3 6190 1 1 131 LYS HZ2 H -17.183 17.718 -13.727 1.00 . A A . 131 LYS HZ2 1 1
3 6191 1 1 131 LYS HZ3 H -18.740 17.094 -13.458 1.00 . A A . 131 LYS HZ3 1 1
3 6192 1 1 131 LYS N N -19.754 20.487 -8.915 1.00 . A A . 131 LYS N 1 1
3 6193 1 1 131 LYS NZ N -17.729 16.982 -13.237 1.00 . A A . 131 LYS NZ 1 1
3 6194 1 1 131 LYS O O -22.259 20.097 -7.974 1.00 . A A . 131 LYS O 1 1
3 6195 1 1 132 LEU C C -24.357 17.959 -7.849 1.00 . A A . 132 LEU C 1 1
3 6196 1 1 132 LEU CA C -24.368 18.845 -9.097 1.00 . A A . 132 LEU CA 1 1
3 6197 1 1 132 LEU CB C -25.225 18.212 -10.193 1.00 . A A . 132 LEU CB 1 1
3 6198 1 1 132 LEU CD1 C -26.939 19.715 -11.214 1.00 . A A . 132 LEU CD1 1 1
3 6199 1 1 132 LEU CD2 C -27.632 17.546 -10.188 1.00 . A A . 132 LEU CD2 1 1
3 6200 1 1 132 LEU CG C -26.662 18.725 -10.082 1.00 . A A . 132 LEU CG 1 1
3 6201 1 1 132 LEU H H -22.810 18.510 -10.549 1.00 . A A . 132 LEU H 1 1
3 6202 1 1 132 LEU HA H -24.740 19.829 -8.860 1.00 . A A . 132 LEU HA 1 1
3 6203 1 1 132 LEU HB2 H -24.823 18.474 -11.161 1.00 . A A . 132 LEU HB2 1 1
3 6204 1 1 132 LEU HB3 H -25.219 17.138 -10.079 1.00 . A A . 132 LEU HB3 1 1
3 6205 1 1 132 LEU HD11 H -27.862 19.449 -11.708 1.00 . A A . 132 LEU HD11 1 1
3 6206 1 1 132 LEU HD12 H -26.128 19.684 -11.926 1.00 . A A . 132 LEU HD12 1 1
3 6207 1 1 132 LEU HD13 H -27.023 20.712 -10.808 1.00 . A A . 132 LEU HD13 1 1
3 6208 1 1 132 LEU HD21 H -28.637 17.917 -10.326 1.00 . A A . 132 LEU HD21 1 1
3 6209 1 1 132 LEU HD22 H -27.586 16.959 -9.282 1.00 . A A . 132 LEU HD22 1 1
3 6210 1 1 132 LEU HD23 H -27.357 16.928 -11.031 1.00 . A A . 132 LEU HD23 1 1
3 6211 1 1 132 LEU HG H -26.796 19.220 -9.130 1.00 . A A . 132 LEU HG 1 1
3 6212 1 1 132 LEU N N -22.999 18.931 -9.683 1.00 . A A . 132 LEU N 1 1
3 6213 1 1 132 LEU O O -24.038 16.788 -7.911 1.00 . A A . 132 LEU O 1 1
3 6214 1 1 133 GLU C C -25.747 18.241 -4.484 1.00 . A A . 133 GLU C 1 1
3 6215 1 1 133 GLU CA C -24.712 17.691 -5.467 1.00 . A A . 133 GLU CA 1 1
3 6216 1 1 133 GLU CB C -23.302 17.833 -4.894 1.00 . A A . 133 GLU CB 1 1
3 6217 1 1 133 GLU CD C -21.520 16.659 -3.598 1.00 . A A . 133 GLU CD 1 1
3 6218 1 1 133 GLU CG C -23.003 16.650 -3.970 1.00 . A A . 133 GLU CG 1 1
3 6219 1 1 133 GLU H H -24.957 19.452 -6.686 1.00 . A A . 133 GLU H 1 1
3 6220 1 1 133 GLU HA H -24.915 16.656 -5.693 1.00 . A A . 133 GLU HA 1 1
3 6221 1 1 133 GLU HB2 H -22.585 17.848 -5.703 1.00 . A A . 133 GLU HB2 1 1
3 6222 1 1 133 GLU HB3 H -23.231 18.751 -4.333 1.00 . A A . 133 GLU HB3 1 1
3 6223 1 1 133 GLU HG2 H -23.602 16.733 -3.075 1.00 . A A . 133 GLU HG2 1 1
3 6224 1 1 133 GLU HG3 H -23.240 15.727 -4.478 1.00 . A A . 133 GLU HG3 1 1
3 6225 1 1 133 GLU N N -24.703 18.506 -6.716 1.00 . A A . 133 GLU N 1 1
3 6226 1 1 133 GLU O O -25.703 19.429 -4.210 1.00 . A A . 133 GLU O 1 1
3 6227 1 1 133 GLU OE1 O -20.772 17.378 -4.242 1.00 . A A . 133 GLU OE1 1 1
3 6228 1 1 133 GLU OE2 O -21.156 15.948 -2.676 1.00 . A A . 133 GLU OE2 1 1
4 6229 1 1 1 MET C C 9.540 -28.613 -1.030 1.00 . A A . 1 MET C 1 1
4 6230 1 1 1 MET CA C 9.679 -29.706 0.034 1.00 . A A . 1 MET CA 1 1
4 6231 1 1 1 MET CB C 9.443 -31.087 -0.579 1.00 . A A . 1 MET CB 1 1
4 6232 1 1 1 MET CE C 12.258 -32.076 -0.495 1.00 . A A . 1 MET CE 1 1
4 6233 1 1 1 MET CG C 9.721 -32.167 0.468 1.00 . A A . 1 MET CG 1 1
4 6234 1 1 1 MET H1 H 7.688 -29.761 0.644 1.00 . A A . 1 MET H1 1 1
4 6235 1 1 1 MET H2 H 8.621 -28.581 1.434 1.00 . A A . 1 MET H2 1 1
4 6236 1 1 1 MET H3 H 8.792 -30.220 1.849 1.00 . A A . 1 MET H3 1 1
4 6237 1 1 1 MET HA H 10.656 -29.666 0.489 1.00 . A A . 1 MET HA 1 1
4 6238 1 1 1 MET HB2 H 8.417 -31.163 -0.911 1.00 . A A . 1 MET HB2 1 1
4 6239 1 1 1 MET HB3 H 10.105 -31.226 -1.421 1.00 . A A . 1 MET HB3 1 1
4 6240 1 1 1 MET HE1 H 11.951 -31.120 -0.101 1.00 . A A . 1 MET HE1 1 1
4 6241 1 1 1 MET HE2 H 12.406 -31.993 -1.563 1.00 . A A . 1 MET HE2 1 1
4 6242 1 1 1 MET HE3 H 13.182 -32.379 -0.022 1.00 . A A . 1 MET HE3 1 1
4 6243 1 1 1 MET HG2 H 10.080 -31.705 1.376 1.00 . A A . 1 MET HG2 1 1
4 6244 1 1 1 MET HG3 H 8.812 -32.711 0.675 1.00 . A A . 1 MET HG3 1 1
4 6245 1 1 1 MET N N 8.614 -29.555 1.068 1.00 . A A . 1 MET N 1 1
4 6246 1 1 1 MET O O 10.517 -28.113 -1.552 1.00 . A A . 1 MET O 1 1
4 6247 1 1 1 MET SD S 10.977 -33.309 -0.161 1.00 . A A . 1 MET SD 1 1
4 6248 1 1 2 MET C C 7.129 -26.137 -1.888 1.00 . A A . 2 MET C 1 1
4 6249 1 1 2 MET CA C 8.133 -27.180 -2.387 1.00 . A A . 2 MET CA 1 1
4 6250 1 1 2 MET CB C 7.577 -27.914 -3.608 1.00 . A A . 2 MET CB 1 1
4 6251 1 1 2 MET CE C 7.909 -27.000 -7.500 1.00 . A A . 2 MET CE 1 1
4 6252 1 1 2 MET CG C 8.334 -27.471 -4.860 1.00 . A A . 2 MET CG 1 1
4 6253 1 1 2 MET H H 7.558 -28.654 -0.924 1.00 . A A . 2 MET H 1 1
4 6254 1 1 2 MET HA H 9.072 -26.712 -2.635 1.00 . A A . 2 MET HA 1 1
4 6255 1 1 2 MET HB2 H 7.697 -28.979 -3.472 1.00 . A A . 2 MET HB2 1 1
4 6256 1 1 2 MET HB3 H 6.530 -27.680 -3.722 1.00 . A A . 2 MET HB3 1 1
4 6257 1 1 2 MET HE1 H 8.189 -27.421 -8.455 1.00 . A A . 2 MET HE1 1 1
4 6258 1 1 2 MET HE2 H 8.691 -26.340 -7.149 1.00 . A A . 2 MET HE2 1 1
4 6259 1 1 2 MET HE3 H 6.994 -26.441 -7.609 1.00 . A A . 2 MET HE3 1 1
4 6260 1 1 2 MET HG2 H 8.219 -26.405 -4.991 1.00 . A A . 2 MET HG2 1 1
4 6261 1 1 2 MET HG3 H 9.382 -27.710 -4.751 1.00 . A A . 2 MET HG3 1 1
4 6262 1 1 2 MET N N 8.333 -28.239 -1.357 1.00 . A A . 2 MET N 1 1
4 6263 1 1 2 MET O O 6.266 -25.693 -2.618 1.00 . A A . 2 MET O 1 1
4 6264 1 1 2 MET SD S 7.665 -28.334 -6.303 1.00 . A A . 2 MET SD 1 1
4 6265 1 1 3 GLU C C 7.034 -23.485 0.333 1.00 . A A . 3 GLU C 1 1
4 6266 1 1 3 GLU CA C 6.285 -24.733 -0.102 1.00 . A A . 3 GLU CA 1 1
4 6267 1 1 3 GLU CB C 5.669 -25.386 1.126 1.00 . A A . 3 GLU CB 1 1
4 6268 1 1 3 GLU CD C 6.214 -26.254 3.404 1.00 . A A . 3 GLU CD 1 1
4 6269 1 1 3 GLU CG C 6.789 -25.894 2.034 1.00 . A A . 3 GLU CG 1 1
4 6270 1 1 3 GLU H H 7.938 -26.117 -0.076 1.00 . A A . 3 GLU H 1 1
4 6271 1 1 3 GLU HA H 5.527 -24.492 -0.820 1.00 . A A . 3 GLU HA 1 1
4 6272 1 1 3 GLU HB2 H 5.084 -24.650 1.659 1.00 . A A . 3 GLU HB2 1 1
4 6273 1 1 3 GLU HB3 H 5.041 -26.210 0.828 1.00 . A A . 3 GLU HB3 1 1
4 6274 1 1 3 GLU HG2 H 7.243 -26.768 1.590 1.00 . A A . 3 GLU HG2 1 1
4 6275 1 1 3 GLU HG3 H 7.536 -25.117 2.151 1.00 . A A . 3 GLU HG3 1 1
4 6276 1 1 3 GLU N N 7.235 -25.746 -0.649 1.00 . A A . 3 GLU N 1 1
4 6277 1 1 3 GLU O O 6.453 -22.531 0.811 1.00 . A A . 3 GLU O 1 1
4 6278 1 1 3 GLU OE1 O 5.746 -27.371 3.552 1.00 . A A . 3 GLU OE1 1 1
4 6279 1 1 3 GLU OE2 O 6.251 -25.409 4.282 1.00 . A A . 3 GLU OE2 1 1
4 6280 1 1 4 GLU C C 8.807 -21.111 -0.258 1.00 . A A . 4 GLU C 1 1
4 6281 1 1 4 GLU CA C 9.096 -22.311 0.641 1.00 . A A . 4 GLU CA 1 1
4 6282 1 1 4 GLU CB C 10.564 -22.727 0.541 1.00 . A A . 4 GLU CB 1 1
4 6283 1 1 4 GLU CD C 12.756 -22.295 1.658 1.00 . A A . 4 GLU CD 1 1
4 6284 1 1 4 GLU CG C 11.445 -21.659 1.192 1.00 . A A . 4 GLU CG 1 1
4 6285 1 1 4 GLU H H 8.773 -24.275 -0.167 1.00 . A A . 4 GLU H 1 1
4 6286 1 1 4 GLU HA H 8.841 -22.085 1.659 1.00 . A A . 4 GLU HA 1 1
4 6287 1 1 4 GLU HB2 H 10.706 -23.670 1.049 1.00 . A A . 4 GLU HB2 1 1
4 6288 1 1 4 GLU HB3 H 10.837 -22.833 -0.498 1.00 . A A . 4 GLU HB3 1 1
4 6289 1 1 4 GLU HG2 H 11.657 -20.880 0.471 1.00 . A A . 4 GLU HG2 1 1
4 6290 1 1 4 GLU HG3 H 10.931 -21.233 2.040 1.00 . A A . 4 GLU HG3 1 1
4 6291 1 1 4 GLU N N 8.320 -23.491 0.200 1.00 . A A . 4 GLU N 1 1
4 6292 1 1 4 GLU O O 9.244 -20.007 -0.001 1.00 . A A . 4 GLU O 1 1
4 6293 1 1 4 GLU OE1 O 12.840 -23.511 1.637 1.00 . A A . 4 GLU OE1 1 1
4 6294 1 1 4 GLU OE2 O 13.652 -21.554 2.029 1.00 . A A . 4 GLU OE2 1 1
4 6295 1 1 5 TYR C C 6.876 -19.173 -1.480 1.00 . A A . 5 TYR C 1 1
4 6296 1 1 5 TYR CA C 7.740 -20.185 -2.218 1.00 . A A . 5 TYR CA 1 1
4 6297 1 1 5 TYR CB C 6.967 -20.811 -3.380 1.00 . A A . 5 TYR CB 1 1
4 6298 1 1 5 TYR CD1 C 8.895 -22.237 -4.164 1.00 . A A . 5 TYR CD1 1 1
4 6299 1 1 5 TYR CD2 C 7.851 -20.718 -5.740 1.00 . A A . 5 TYR CD2 1 1
4 6300 1 1 5 TYR CE1 C 9.783 -22.660 -5.161 1.00 . A A . 5 TYR CE1 1 1
4 6301 1 1 5 TYR CE2 C 8.738 -21.142 -6.737 1.00 . A A . 5 TYR CE2 1 1
4 6302 1 1 5 TYR CG C 7.929 -21.265 -4.453 1.00 . A A . 5 TYR CG 1 1
4 6303 1 1 5 TYR CZ C 9.704 -22.113 -6.448 1.00 . A A . 5 TYR CZ 1 1
4 6304 1 1 5 TYR H H 7.722 -22.213 -1.488 1.00 . A A . 5 TYR H 1 1
4 6305 1 1 5 TYR HA H 8.632 -19.722 -2.571 1.00 . A A . 5 TYR HA 1 1
4 6306 1 1 5 TYR HB2 H 6.403 -21.660 -3.021 1.00 . A A . 5 TYR HB2 1 1
4 6307 1 1 5 TYR HB3 H 6.288 -20.079 -3.795 1.00 . A A . 5 TYR HB3 1 1
4 6308 1 1 5 TYR HD1 H 8.956 -22.659 -3.171 1.00 . A A . 5 TYR HD1 1 1
4 6309 1 1 5 TYR HD2 H 7.107 -19.967 -5.963 1.00 . A A . 5 TYR HD2 1 1
4 6310 1 1 5 TYR HE1 H 10.529 -23.410 -4.939 1.00 . A A . 5 TYR HE1 1 1
4 6311 1 1 5 TYR HE2 H 8.676 -20.720 -7.729 1.00 . A A . 5 TYR HE2 1 1
4 6312 1 1 5 TYR HH H 10.209 -23.323 -7.836 1.00 . A A . 5 TYR HH 1 1
4 6313 1 1 5 TYR N N 8.067 -21.318 -1.307 1.00 . A A . 5 TYR N 1 1
4 6314 1 1 5 TYR O O 7.069 -17.976 -1.565 1.00 . A A . 5 TYR O 1 1
4 6315 1 1 5 TYR OH O 10.577 -22.533 -7.432 1.00 . A A . 5 TYR OH 1 1
4 6316 1 1 6 LEU C C 5.680 -18.445 1.383 1.00 . A A . 6 LEU C 1 1
4 6317 1 1 6 LEU CA C 5.037 -18.767 0.033 1.00 . A A . 6 LEU CA 1 1
4 6318 1 1 6 LEU CB C 3.749 -19.569 0.225 1.00 . A A . 6 LEU CB 1 1
4 6319 1 1 6 LEU CD1 C 3.318 -20.356 2.562 1.00 . A A . 6 LEU CD1 1 1
4 6320 1 1 6 LEU CD2 C 3.409 -22.005 0.686 1.00 . A A . 6 LEU CD2 1 1
4 6321 1 1 6 LEU CG C 3.992 -20.698 1.231 1.00 . A A . 6 LEU CG 1 1
4 6322 1 1 6 LEU H H 5.829 -20.631 -0.699 1.00 . A A . 6 LEU H 1 1
4 6323 1 1 6 LEU HA H 4.834 -17.863 -0.517 1.00 . A A . 6 LEU HA 1 1
4 6324 1 1 6 LEU HB2 H 2.971 -18.916 0.593 1.00 . A A . 6 LEU HB2 1 1
4 6325 1 1 6 LEU HB3 H 3.446 -19.991 -0.721 1.00 . A A . 6 LEU HB3 1 1
4 6326 1 1 6 LEU HD11 H 4.013 -19.817 3.190 1.00 . A A . 6 LEU HD11 1 1
4 6327 1 1 6 LEU HD12 H 3.018 -21.267 3.058 1.00 . A A . 6 LEU HD12 1 1
4 6328 1 1 6 LEU HD13 H 2.448 -19.743 2.380 1.00 . A A . 6 LEU HD13 1 1
4 6329 1 1 6 LEU HD21 H 2.825 -21.799 -0.199 1.00 . A A . 6 LEU HD21 1 1
4 6330 1 1 6 LEU HD22 H 2.778 -22.457 1.435 1.00 . A A . 6 LEU HD22 1 1
4 6331 1 1 6 LEU HD23 H 4.214 -22.680 0.437 1.00 . A A . 6 LEU HD23 1 1
4 6332 1 1 6 LEU HG H 5.055 -20.815 1.389 1.00 . A A . 6 LEU HG 1 1
4 6333 1 1 6 LEU N N 5.936 -19.663 -0.745 1.00 . A A . 6 LEU N 1 1
4 6334 1 1 6 LEU O O 5.381 -17.443 2.003 1.00 . A A . 6 LEU O 1 1
4 6335 1 1 7 GLY C C 8.012 -17.726 3.082 1.00 . A A . 7 GLY C 1 1
4 6336 1 1 7 GLY CA C 7.231 -19.039 3.147 1.00 . A A . 7 GLY CA 1 1
4 6337 1 1 7 GLY H H 6.789 -20.091 1.321 1.00 . A A . 7 GLY H 1 1
4 6338 1 1 7 GLY HA2 H 6.483 -18.978 3.926 1.00 . A A . 7 GLY HA2 1 1
4 6339 1 1 7 GLY HA3 H 7.911 -19.848 3.365 1.00 . A A . 7 GLY HA3 1 1
4 6340 1 1 7 GLY N N 6.564 -19.290 1.840 1.00 . A A . 7 GLY N 1 1
4 6341 1 1 7 GLY O O 7.910 -16.891 3.957 1.00 . A A . 7 GLY O 1 1
4 6342 1 1 8 VAL C C 8.729 -15.181 1.303 1.00 . A A . 8 VAL C 1 1
4 6343 1 1 8 VAL CA C 9.579 -16.270 1.946 1.00 . A A . 8 VAL CA 1 1
4 6344 1 1 8 VAL CB C 10.788 -16.620 1.072 1.00 . A A . 8 VAL CB 1 1
4 6345 1 1 8 VAL CG1 C 11.362 -15.350 0.435 1.00 . A A . 8 VAL CG1 1 1
4 6346 1 1 8 VAL CG2 C 11.863 -17.280 1.938 1.00 . A A . 8 VAL CG2 1 1
4 6347 1 1 8 VAL H H 8.868 -18.220 1.356 1.00 . A A . 8 VAL H 1 1
4 6348 1 1 8 VAL HA H 9.901 -15.955 2.914 1.00 . A A . 8 VAL HA 1 1
4 6349 1 1 8 VAL HB H 10.482 -17.304 0.294 1.00 . A A . 8 VAL HB 1 1
4 6350 1 1 8 VAL HG11 H 12.194 -15.611 -0.201 1.00 . A A . 8 VAL HG11 1 1
4 6351 1 1 8 VAL HG12 H 11.698 -14.679 1.212 1.00 . A A . 8 VAL HG12 1 1
4 6352 1 1 8 VAL HG13 H 10.597 -14.865 -0.153 1.00 . A A . 8 VAL HG13 1 1
4 6353 1 1 8 VAL HG21 H 11.796 -16.900 2.946 1.00 . A A . 8 VAL HG21 1 1
4 6354 1 1 8 VAL HG22 H 12.839 -17.056 1.533 1.00 . A A . 8 VAL HG22 1 1
4 6355 1 1 8 VAL HG23 H 11.714 -18.350 1.945 1.00 . A A . 8 VAL HG23 1 1
4 6356 1 1 8 VAL N N 8.795 -17.534 2.054 1.00 . A A . 8 VAL N 1 1
4 6357 1 1 8 VAL O O 8.957 -14.001 1.487 1.00 . A A . 8 VAL O 1 1
4 6358 1 1 9 PHE C C 5.911 -13.975 0.952 1.00 . A A . 9 PHE C 1 1
4 6359 1 1 9 PHE CA C 6.859 -14.569 -0.090 1.00 . A A . 9 PHE CA 1 1
4 6360 1 1 9 PHE CB C 6.079 -15.348 -1.147 1.00 . A A . 9 PHE CB 1 1
4 6361 1 1 9 PHE CD1 C 8.274 -15.651 -2.351 1.00 . A A . 9 PHE CD1 1 1
4 6362 1 1 9 PHE CD2 C 6.263 -15.300 -3.661 1.00 . A A . 9 PHE CD2 1 1
4 6363 1 1 9 PHE CE1 C 9.027 -15.733 -3.529 1.00 . A A . 9 PHE CE1 1 1
4 6364 1 1 9 PHE CE2 C 7.016 -15.382 -4.839 1.00 . A A . 9 PHE CE2 1 1
4 6365 1 1 9 PHE CG C 6.892 -15.434 -2.417 1.00 . A A . 9 PHE CG 1 1
4 6366 1 1 9 PHE CZ C 8.398 -15.599 -4.773 1.00 . A A . 9 PHE CZ 1 1
4 6367 1 1 9 PHE H H 7.582 -16.528 0.445 1.00 . A A . 9 PHE H 1 1
4 6368 1 1 9 PHE HA H 7.446 -13.793 -0.557 1.00 . A A . 9 PHE HA 1 1
4 6369 1 1 9 PHE HB2 H 5.873 -16.343 -0.781 1.00 . A A . 9 PHE HB2 1 1
4 6370 1 1 9 PHE HB3 H 5.150 -14.840 -1.350 1.00 . A A . 9 PHE HB3 1 1
4 6371 1 1 9 PHE HD1 H 8.759 -15.755 -1.392 1.00 . A A . 9 PHE HD1 1 1
4 6372 1 1 9 PHE HD2 H 5.198 -15.133 -3.712 1.00 . A A . 9 PHE HD2 1 1
4 6373 1 1 9 PHE HE1 H 10.092 -15.901 -3.478 1.00 . A A . 9 PHE HE1 1 1
4 6374 1 1 9 PHE HE2 H 6.531 -15.278 -5.798 1.00 . A A . 9 PHE HE2 1 1
4 6375 1 1 9 PHE HZ H 8.978 -15.663 -5.682 1.00 . A A . 9 PHE HZ 1 1
4 6376 1 1 9 PHE N N 7.744 -15.572 0.562 1.00 . A A . 9 PHE N 1 1
4 6377 1 1 9 PHE O O 5.409 -12.879 0.800 1.00 . A A . 9 PHE O 1 1
4 6378 1 1 10 VAL C C 5.568 -13.392 4.113 1.00 . A A . 10 VAL C 1 1
4 6379 1 1 10 VAL CA C 4.761 -14.175 3.076 1.00 . A A . 10 VAL CA 1 1
4 6380 1 1 10 VAL CB C 4.136 -15.418 3.709 1.00 . A A . 10 VAL CB 1 1
4 6381 1 1 10 VAL CG1 C 3.357 -15.016 4.962 1.00 . A A . 10 VAL CG1 1 1
4 6382 1 1 10 VAL CG2 C 3.183 -16.076 2.708 1.00 . A A . 10 VAL CG2 1 1
4 6383 1 1 10 VAL H H 6.090 -15.572 2.118 1.00 . A A . 10 VAL H 1 1
4 6384 1 1 10 VAL HA H 3.994 -13.549 2.645 1.00 . A A . 10 VAL HA 1 1
4 6385 1 1 10 VAL HB H 4.916 -16.115 3.979 1.00 . A A . 10 VAL HB 1 1
4 6386 1 1 10 VAL HG11 H 3.091 -15.900 5.522 1.00 . A A . 10 VAL HG11 1 1
4 6387 1 1 10 VAL HG12 H 2.460 -14.488 4.676 1.00 . A A . 10 VAL HG12 1 1
4 6388 1 1 10 VAL HG13 H 3.971 -14.372 5.576 1.00 . A A . 10 VAL HG13 1 1
4 6389 1 1 10 VAL HG21 H 3.674 -16.168 1.751 1.00 . A A . 10 VAL HG21 1 1
4 6390 1 1 10 VAL HG22 H 2.296 -15.471 2.601 1.00 . A A . 10 VAL HG22 1 1
4 6391 1 1 10 VAL HG23 H 2.908 -17.058 3.067 1.00 . A A . 10 VAL HG23 1 1
4 6392 1 1 10 VAL N N 5.669 -14.693 2.015 1.00 . A A . 10 VAL N 1 1
4 6393 1 1 10 VAL O O 5.100 -12.424 4.676 1.00 . A A . 10 VAL O 1 1
4 6394 1 1 11 ASP C C 8.005 -11.707 4.789 1.00 . A A . 11 ASP C 1 1
4 6395 1 1 11 ASP CA C 7.606 -13.061 5.364 1.00 . A A . 11 ASP CA 1 1
4 6396 1 1 11 ASP CB C 8.834 -13.941 5.600 1.00 . A A . 11 ASP CB 1 1
4 6397 1 1 11 ASP CG C 9.740 -13.286 6.645 1.00 . A A . 11 ASP CG 1 1
4 6398 1 1 11 ASP H H 7.151 -14.581 3.903 1.00 . A A . 11 ASP H 1 1
4 6399 1 1 11 ASP HA H 7.060 -12.931 6.273 1.00 . A A . 11 ASP HA 1 1
4 6400 1 1 11 ASP HB2 H 8.518 -14.911 5.954 1.00 . A A . 11 ASP HB2 1 1
4 6401 1 1 11 ASP HB3 H 9.379 -14.053 4.675 1.00 . A A . 11 ASP HB3 1 1
4 6402 1 1 11 ASP N N 6.781 -13.798 4.368 1.00 . A A . 11 ASP N 1 1
4 6403 1 1 11 ASP O O 8.320 -10.775 5.502 1.00 . A A . 11 ASP O 1 1
4 6404 1 1 11 ASP OD1 O 9.212 -12.639 7.535 1.00 . A A . 11 ASP OD1 1 1
4 6405 1 1 11 ASP OD2 O 10.944 -13.445 6.538 1.00 . A A . 11 ASP OD2 1 1
4 6406 1 1 12 GLU C C 7.088 -9.456 2.645 1.00 . A A . 12 GLU C 1 1
4 6407 1 1 12 GLU CA C 8.339 -10.320 2.834 1.00 . A A . 12 GLU CA 1 1
4 6408 1 1 12 GLU CB C 8.925 -10.726 1.482 1.00 . A A . 12 GLU CB 1 1
4 6409 1 1 12 GLU CD C 11.288 -9.959 1.198 1.00 . A A . 12 GLU CD 1 1
4 6410 1 1 12 GLU CG C 10.394 -11.112 1.659 1.00 . A A . 12 GLU CG 1 1
4 6411 1 1 12 GLU H H 7.710 -12.375 2.964 1.00 . A A . 12 GLU H 1 1
4 6412 1 1 12 GLU HA H 9.079 -9.789 3.414 1.00 . A A . 12 GLU HA 1 1
4 6413 1 1 12 GLU HB2 H 8.375 -11.570 1.092 1.00 . A A . 12 GLU HB2 1 1
4 6414 1 1 12 GLU HB3 H 8.852 -9.898 0.793 1.00 . A A . 12 GLU HB3 1 1
4 6415 1 1 12 GLU HG2 H 10.586 -11.323 2.701 1.00 . A A . 12 GLU HG2 1 1
4 6416 1 1 12 GLU HG3 H 10.609 -11.990 1.069 1.00 . A A . 12 GLU HG3 1 1
4 6417 1 1 12 GLU N N 7.979 -11.603 3.498 1.00 . A A . 12 GLU N 1 1
4 6418 1 1 12 GLU O O 7.123 -8.252 2.801 1.00 . A A . 12 GLU O 1 1
4 6419 1 1 12 GLU OE1 O 10.749 -8.931 0.822 1.00 . A A . 12 GLU OE1 1 1
4 6420 1 1 12 GLU OE2 O 12.497 -10.123 1.228 1.00 . A A . 12 GLU OE2 1 1
4 6421 1 1 13 THR C C 4.348 -8.545 3.392 1.00 . A A . 13 THR C 1 1
4 6422 1 1 13 THR CA C 4.732 -9.279 2.101 1.00 . A A . 13 THR CA 1 1
4 6423 1 1 13 THR CB C 3.664 -10.313 1.707 1.00 . A A . 13 THR CB 1 1
4 6424 1 1 13 THR CG2 C 3.001 -10.904 2.956 1.00 . A A . 13 THR CG2 1 1
4 6425 1 1 13 THR H H 5.978 -11.037 2.180 1.00 . A A . 13 THR H 1 1
4 6426 1 1 13 THR HA H 4.865 -8.572 1.298 1.00 . A A . 13 THR HA 1 1
4 6427 1 1 13 THR HB H 4.130 -11.108 1.144 1.00 . A A . 13 THR HB 1 1
4 6428 1 1 13 THR HG1 H 2.371 -8.903 1.369 1.00 . A A . 13 THR HG1 1 1
4 6429 1 1 13 THR HG21 H 2.430 -11.779 2.680 1.00 . A A . 13 THR HG21 1 1
4 6430 1 1 13 THR HG22 H 2.342 -10.168 3.394 1.00 . A A . 13 THR HG22 1 1
4 6431 1 1 13 THR HG23 H 3.760 -11.179 3.671 1.00 . A A . 13 THR HG23 1 1
4 6432 1 1 13 THR N N 5.983 -10.065 2.304 1.00 . A A . 13 THR N 1 1
4 6433 1 1 13 THR O O 3.815 -7.455 3.362 1.00 . A A . 13 THR O 1 1
4 6434 1 1 13 THR OG1 O 2.677 -9.683 0.903 1.00 . A A . 13 THR OG1 1 1
4 6435 1 1 14 LYS C C 5.369 -7.501 6.229 1.00 . A A . 14 LYS C 1 1
4 6436 1 1 14 LYS CA C 4.264 -8.472 5.814 1.00 . A A . 14 LYS CA 1 1
4 6437 1 1 14 LYS CB C 4.137 -9.614 6.825 1.00 . A A . 14 LYS CB 1 1
4 6438 1 1 14 LYS CD C 3.429 -12.001 6.625 1.00 . A A . 14 LYS CD 1 1
4 6439 1 1 14 LYS CE C 2.593 -12.611 7.753 1.00 . A A . 14 LYS CE 1 1
4 6440 1 1 14 LYS CG C 3.003 -10.549 6.401 1.00 . A A . 14 LYS CG 1 1
4 6441 1 1 14 LYS H H 5.046 -10.017 4.527 1.00 . A A . 14 LYS H 1 1
4 6442 1 1 14 LYS HA H 3.323 -7.951 5.726 1.00 . A A . 14 LYS HA 1 1
4 6443 1 1 14 LYS HB2 H 5.066 -10.166 6.862 1.00 . A A . 14 LYS HB2 1 1
4 6444 1 1 14 LYS HB3 H 3.919 -9.208 7.801 1.00 . A A . 14 LYS HB3 1 1
4 6445 1 1 14 LYS HD2 H 3.275 -12.565 5.717 1.00 . A A . 14 LYS HD2 1 1
4 6446 1 1 14 LYS HD3 H 4.472 -12.033 6.898 1.00 . A A . 14 LYS HD3 1 1
4 6447 1 1 14 LYS HE2 H 1.621 -12.137 7.796 1.00 . A A . 14 LYS HE2 1 1
4 6448 1 1 14 LYS HE3 H 2.489 -13.675 7.612 1.00 . A A . 14 LYS HE3 1 1
4 6449 1 1 14 LYS HG2 H 2.122 -10.336 6.988 1.00 . A A . 14 LYS HG2 1 1
4 6450 1 1 14 LYS HG3 H 2.785 -10.398 5.355 1.00 . A A . 14 LYS HG3 1 1
4 6451 1 1 14 LYS HZ1 H 3.620 -11.325 9.027 1.00 . A A . 14 LYS HZ1 1 1
4 6452 1 1 14 LYS HZ2 H 4.231 -12.907 9.002 1.00 . A A . 14 LYS HZ2 1 1
4 6453 1 1 14 LYS HZ3 H 2.783 -12.571 9.825 1.00 . A A . 14 LYS HZ3 1 1
4 6454 1 1 14 LYS N N 4.615 -9.136 4.524 1.00 . A A . 14 LYS N 1 1
4 6455 1 1 14 LYS NZ N 3.364 -12.332 8.995 1.00 . A A . 14 LYS NZ 1 1
4 6456 1 1 14 LYS O O 5.105 -6.394 6.656 1.00 . A A . 14 LYS O 1 1
4 6457 1 1 15 GLU C C 7.699 -5.749 5.582 1.00 . A A . 15 GLU C 1 1
4 6458 1 1 15 GLU CA C 7.712 -6.976 6.488 1.00 . A A . 15 GLU CA 1 1
4 6459 1 1 15 GLU CB C 8.991 -7.786 6.290 1.00 . A A . 15 GLU CB 1 1
4 6460 1 1 15 GLU CD C 10.543 -9.365 7.448 1.00 . A A . 15 GLU CD 1 1
4 6461 1 1 15 GLU CG C 9.118 -8.809 7.417 1.00 . A A . 15 GLU CG 1 1
4 6462 1 1 15 GLU H H 6.806 -8.786 5.750 1.00 . A A . 15 GLU H 1 1
4 6463 1 1 15 GLU HA H 7.612 -6.681 7.512 1.00 . A A . 15 GLU HA 1 1
4 6464 1 1 15 GLU HB2 H 8.950 -8.298 5.339 1.00 . A A . 15 GLU HB2 1 1
4 6465 1 1 15 GLU HB3 H 9.845 -7.125 6.307 1.00 . A A . 15 GLU HB3 1 1
4 6466 1 1 15 GLU HG2 H 8.895 -8.332 8.361 1.00 . A A . 15 GLU HG2 1 1
4 6467 1 1 15 GLU HG3 H 8.421 -9.616 7.250 1.00 . A A . 15 GLU HG3 1 1
4 6468 1 1 15 GLU N N 6.606 -7.894 6.103 1.00 . A A . 15 GLU N 1 1
4 6469 1 1 15 GLU O O 8.329 -4.748 5.853 1.00 . A A . 15 GLU O 1 1
4 6470 1 1 15 GLU OE1 O 10.982 -9.871 6.428 1.00 . A A . 15 GLU OE1 1 1
4 6471 1 1 15 GLU OE2 O 11.170 -9.275 8.490 1.00 . A A . 15 GLU OE2 1 1
4 6472 1 1 16 TYR C C 5.713 -3.779 3.961 1.00 . A A . 16 TYR C 1 1
4 6473 1 1 16 TYR CA C 6.884 -4.680 3.574 1.00 . A A . 16 TYR CA 1 1
4 6474 1 1 16 TYR CB C 6.673 -5.298 2.191 1.00 . A A . 16 TYR CB 1 1
4 6475 1 1 16 TYR CD1 C 9.071 -6.053 1.995 1.00 . A A . 16 TYR CD1 1 1
4 6476 1 1 16 TYR CD2 C 8.143 -4.656 0.243 1.00 . A A . 16 TYR CD2 1 1
4 6477 1 1 16 TYR CE1 C 10.296 -6.088 1.319 1.00 . A A . 16 TYR CE1 1 1
4 6478 1 1 16 TYR CE2 C 9.370 -4.690 -0.432 1.00 . A A . 16 TYR CE2 1 1
4 6479 1 1 16 TYR CG C 7.994 -5.337 1.457 1.00 . A A . 16 TYR CG 1 1
4 6480 1 1 16 TYR CZ C 10.446 -5.406 0.106 1.00 . A A . 16 TYR CZ 1 1
4 6481 1 1 16 TYR H H 6.472 -6.645 4.335 1.00 . A A . 16 TYR H 1 1
4 6482 1 1 16 TYR HA H 7.803 -4.122 3.594 1.00 . A A . 16 TYR HA 1 1
4 6483 1 1 16 TYR HB2 H 6.289 -6.303 2.298 1.00 . A A . 16 TYR HB2 1 1
4 6484 1 1 16 TYR HB3 H 5.970 -4.700 1.632 1.00 . A A . 16 TYR HB3 1 1
4 6485 1 1 16 TYR HD1 H 8.955 -6.579 2.932 1.00 . A A . 16 TYR HD1 1 1
4 6486 1 1 16 TYR HD2 H 7.314 -4.105 -0.172 1.00 . A A . 16 TYR HD2 1 1
4 6487 1 1 16 TYR HE1 H 11.126 -6.640 1.735 1.00 . A A . 16 TYR HE1 1 1
4 6488 1 1 16 TYR HE2 H 9.485 -4.165 -1.369 1.00 . A A . 16 TYR HE2 1 1
4 6489 1 1 16 TYR HH H 11.796 -4.581 -0.962 1.00 . A A . 16 TYR HH 1 1
4 6490 1 1 16 TYR N N 6.969 -5.829 4.513 1.00 . A A . 16 TYR N 1 1
4 6491 1 1 16 TYR O O 5.810 -2.574 3.903 1.00 . A A . 16 TYR O 1 1
4 6492 1 1 16 TYR OH O 11.655 -5.440 -0.560 1.00 . A A . 16 TYR OH 1 1
4 6493 1 1 17 LEU C C 3.892 -2.632 5.960 1.00 . A A . 17 LEU C 1 1
4 6494 1 1 17 LEU CA C 3.460 -3.493 4.781 1.00 . A A . 17 LEU CA 1 1
4 6495 1 1 17 LEU CB C 2.357 -4.464 5.196 1.00 . A A . 17 LEU CB 1 1
4 6496 1 1 17 LEU CD1 C 0.718 -6.152 4.362 1.00 . A A . 17 LEU CD1 1 1
4 6497 1 1 17 LEU CD2 C 1.292 -4.161 2.962 1.00 . A A . 17 LEU CD2 1 1
4 6498 1 1 17 LEU CG C 1.835 -5.188 3.960 1.00 . A A . 17 LEU CG 1 1
4 6499 1 1 17 LEU H H 4.547 -5.323 4.429 1.00 . A A . 17 LEU H 1 1
4 6500 1 1 17 LEU HA H 3.133 -2.877 3.962 1.00 . A A . 17 LEU HA 1 1
4 6501 1 1 17 LEU HB2 H 2.754 -5.184 5.897 1.00 . A A . 17 LEU HB2 1 1
4 6502 1 1 17 LEU HB3 H 1.549 -3.918 5.659 1.00 . A A . 17 LEU HB3 1 1
4 6503 1 1 17 LEU HD11 H 1.149 -7.040 4.800 1.00 . A A . 17 LEU HD11 1 1
4 6504 1 1 17 LEU HD12 H 0.143 -6.423 3.489 1.00 . A A . 17 LEU HD12 1 1
4 6505 1 1 17 LEU HD13 H 0.072 -5.673 5.084 1.00 . A A . 17 LEU HD13 1 1
4 6506 1 1 17 LEU HD21 H 0.634 -4.653 2.261 1.00 . A A . 17 LEU HD21 1 1
4 6507 1 1 17 LEU HD22 H 2.114 -3.708 2.429 1.00 . A A . 17 LEU HD22 1 1
4 6508 1 1 17 LEU HD23 H 0.745 -3.398 3.496 1.00 . A A . 17 LEU HD23 1 1
4 6509 1 1 17 LEU HG H 2.642 -5.741 3.507 1.00 . A A . 17 LEU HG 1 1
4 6510 1 1 17 LEU N N 4.611 -4.346 4.374 1.00 . A A . 17 LEU N 1 1
4 6511 1 1 17 LEU O O 3.568 -1.465 6.052 1.00 . A A . 17 LEU O 1 1
4 6512 1 1 18 GLN C C 6.155 -1.415 7.494 1.00 . A A . 18 GLN C 1 1
4 6513 1 1 18 GLN CA C 5.154 -2.426 8.008 1.00 . A A . 18 GLN CA 1 1
4 6514 1 1 18 GLN CB C 5.785 -3.474 8.923 1.00 . A A . 18 GLN CB 1 1
4 6515 1 1 18 GLN CD C 7.835 -4.230 10.139 1.00 . A A . 18 GLN CD 1 1
4 6516 1 1 18 GLN CG C 7.283 -3.214 9.138 1.00 . A A . 18 GLN CG 1 1
4 6517 1 1 18 GLN H H 4.921 -4.139 6.729 1.00 . A A . 18 GLN H 1 1
4 6518 1 1 18 GLN HA H 4.350 -1.933 8.501 1.00 . A A . 18 GLN HA 1 1
4 6519 1 1 18 GLN HB2 H 5.281 -3.450 9.873 1.00 . A A . 18 GLN HB2 1 1
4 6520 1 1 18 GLN HB3 H 5.655 -4.440 8.472 1.00 . A A . 18 GLN HB3 1 1
4 6521 1 1 18 GLN HE21 H 8.710 -5.339 8.745 1.00 . A A . 18 GLN HE21 1 1
4 6522 1 1 18 GLN HE22 H 8.898 -5.894 10.338 1.00 . A A . 18 GLN HE22 1 1
4 6523 1 1 18 GLN HG2 H 7.803 -3.315 8.196 1.00 . A A . 18 GLN HG2 1 1
4 6524 1 1 18 GLN HG3 H 7.424 -2.216 9.524 1.00 . A A . 18 GLN HG3 1 1
4 6525 1 1 18 GLN N N 4.654 -3.202 6.846 1.00 . A A . 18 GLN N 1 1
4 6526 1 1 18 GLN NE2 N 8.540 -5.238 9.704 1.00 . A A . 18 GLN NE2 1 1
4 6527 1 1 18 GLN O O 6.080 -0.234 7.769 1.00 . A A . 18 GLN O 1 1
4 6528 1 1 18 GLN OE1 O 7.622 -4.104 11.329 1.00 . A A . 18 GLN OE1 1 1
4 6529 1 1 19 ASN C C 7.242 0.026 5.232 1.00 . A A . 19 ASN C 1 1
4 6530 1 1 19 ASN CA C 8.032 -0.950 6.086 1.00 . A A . 19 ASN CA 1 1
4 6531 1 1 19 ASN CB C 8.948 -1.835 5.234 1.00 . A A . 19 ASN CB 1 1
4 6532 1 1 19 ASN CG C 9.619 -0.988 4.151 1.00 . A A . 19 ASN CG 1 1
4 6533 1 1 19 ASN H H 7.049 -2.822 6.462 1.00 . A A . 19 ASN H 1 1
4 6534 1 1 19 ASN HA H 8.584 -0.430 6.838 1.00 . A A . 19 ASN HA 1 1
4 6535 1 1 19 ASN HB2 H 9.704 -2.280 5.865 1.00 . A A . 19 ASN HB2 1 1
4 6536 1 1 19 ASN HB3 H 8.362 -2.618 4.768 1.00 . A A . 19 ASN HB3 1 1
4 6537 1 1 19 ASN HD21 H 8.384 -1.589 2.717 1.00 . A A . 19 ASN HD21 1 1
4 6538 1 1 19 ASN HD22 H 9.577 -0.484 2.231 1.00 . A A . 19 ASN HD22 1 1
4 6539 1 1 19 ASN N N 7.054 -1.875 6.695 1.00 . A A . 19 ASN N 1 1
4 6540 1 1 19 ASN ND2 N 9.156 -1.024 2.931 1.00 . A A . 19 ASN ND2 1 1
4 6541 1 1 19 ASN O O 7.653 1.139 4.965 1.00 . A A . 19 ASN O 1 1
4 6542 1 1 19 ASN OD1 O 10.576 -0.288 4.418 1.00 . A A . 19 ASN OD1 1 1
4 6543 1 1 20 LEU C C 4.284 1.259 4.964 1.00 . A A . 20 LEU C 1 1
4 6544 1 1 20 LEU CA C 5.194 0.475 4.029 1.00 . A A . 20 LEU CA 1 1
4 6545 1 1 20 LEU CB C 4.389 -0.477 3.147 1.00 . A A . 20 LEU CB 1 1
4 6546 1 1 20 LEU CD1 C 3.589 1.355 1.654 1.00 . A A . 20 LEU CD1 1 1
4 6547 1 1 20 LEU CD2 C 2.264 -0.755 1.870 1.00 . A A . 20 LEU CD2 1 1
4 6548 1 1 20 LEU CG C 3.153 0.245 2.612 1.00 . A A . 20 LEU CG 1 1
4 6549 1 1 20 LEU H H 5.774 -1.290 5.102 1.00 . A A . 20 LEU H 1 1
4 6550 1 1 20 LEU HA H 5.776 1.144 3.429 1.00 . A A . 20 LEU HA 1 1
4 6551 1 1 20 LEU HB2 H 5.001 -0.806 2.320 1.00 . A A . 20 LEU HB2 1 1
4 6552 1 1 20 LEU HB3 H 4.081 -1.328 3.729 1.00 . A A . 20 LEU HB3 1 1
4 6553 1 1 20 LEU HD11 H 3.131 2.287 1.951 1.00 . A A . 20 LEU HD11 1 1
4 6554 1 1 20 LEU HD12 H 3.280 1.106 0.650 1.00 . A A . 20 LEU HD12 1 1
4 6555 1 1 20 LEU HD13 H 4.663 1.456 1.686 1.00 . A A . 20 LEU HD13 1 1
4 6556 1 1 20 LEU HD21 H 2.082 -1.612 2.502 1.00 . A A . 20 LEU HD21 1 1
4 6557 1 1 20 LEU HD22 H 2.760 -1.075 0.966 1.00 . A A . 20 LEU HD22 1 1
4 6558 1 1 20 LEU HD23 H 1.325 -0.286 1.620 1.00 . A A . 20 LEU HD23 1 1
4 6559 1 1 20 LEU HG H 2.603 0.676 3.436 1.00 . A A . 20 LEU HG 1 1
4 6560 1 1 20 LEU N N 6.078 -0.394 4.838 1.00 . A A . 20 LEU N 1 1
4 6561 1 1 20 LEU O O 3.651 2.221 4.575 1.00 . A A . 20 LEU O 1 1
4 6562 1 1 21 ASN C C 4.371 2.664 7.767 1.00 . A A . 21 ASN C 1 1
4 6563 1 1 21 ASN CA C 3.452 1.635 7.184 1.00 . A A . 21 ASN CA 1 1
4 6564 1 1 21 ASN CB C 3.023 0.632 8.245 1.00 . A A . 21 ASN CB 1 1
4 6565 1 1 21 ASN CG C 1.578 0.199 7.989 1.00 . A A . 21 ASN CG 1 1
4 6566 1 1 21 ASN H H 4.822 0.152 6.520 1.00 . A A . 21 ASN H 1 1
4 6567 1 1 21 ASN HA H 2.610 2.093 6.714 1.00 . A A . 21 ASN HA 1 1
4 6568 1 1 21 ASN HB2 H 3.672 -0.231 8.207 1.00 . A A . 21 ASN HB2 1 1
4 6569 1 1 21 ASN HB3 H 3.093 1.097 9.217 1.00 . A A . 21 ASN HB3 1 1
4 6570 1 1 21 ASN HD21 H 1.321 -0.512 9.826 1.00 . A A . 21 ASN HD21 1 1
4 6571 1 1 21 ASN HD22 H -0.023 -0.650 8.798 1.00 . A A . 21 ASN HD22 1 1
4 6572 1 1 21 ASN N N 4.261 0.888 6.211 1.00 . A A . 21 ASN N 1 1
4 6573 1 1 21 ASN ND2 N 0.903 -0.367 8.950 1.00 . A A . 21 ASN ND2 1 1
4 6574 1 1 21 ASN O O 3.988 3.755 8.118 1.00 . A A . 21 ASN O 1 1
4 6575 1 1 21 ASN OD1 O 1.060 0.378 6.906 1.00 . A A . 21 ASN OD1 1 1
4 6576 1 1 22 ASP C C 6.674 4.405 7.365 1.00 . A A . 22 ASP C 1 1
4 6577 1 1 22 ASP CA C 6.600 3.264 8.353 1.00 . A A . 22 ASP CA 1 1
4 6578 1 1 22 ASP CB C 7.921 2.501 8.441 1.00 . A A . 22 ASP CB 1 1
4 6579 1 1 22 ASP CG C 7.759 1.305 9.379 1.00 . A A . 22 ASP CG 1 1
4 6580 1 1 22 ASP H H 5.889 1.436 7.513 1.00 . A A . 22 ASP H 1 1
4 6581 1 1 22 ASP HA H 6.285 3.601 9.299 1.00 . A A . 22 ASP HA 1 1
4 6582 1 1 22 ASP HB2 H 8.202 2.154 7.457 1.00 . A A . 22 ASP HB2 1 1
4 6583 1 1 22 ASP HB3 H 8.689 3.156 8.825 1.00 . A A . 22 ASP HB3 1 1
4 6584 1 1 22 ASP N N 5.613 2.314 7.833 1.00 . A A . 22 ASP N 1 1
4 6585 1 1 22 ASP O O 6.817 5.562 7.709 1.00 . A A . 22 ASP O 1 1
4 6586 1 1 22 ASP OD1 O 6.685 1.160 9.941 1.00 . A A . 22 ASP OD1 1 1
4 6587 1 1 22 ASP OD2 O 8.710 0.555 9.521 1.00 . A A . 22 ASP OD2 1 1
4 6588 1 1 23 THR C C 5.187 5.818 5.112 1.00 . A A . 23 THR C 1 1
4 6589 1 1 23 THR CA C 6.510 5.067 5.048 1.00 . A A . 23 THR CA 1 1
4 6590 1 1 23 THR CB C 6.558 4.239 3.779 1.00 . A A . 23 THR CB 1 1
4 6591 1 1 23 THR CG2 C 6.327 5.140 2.565 1.00 . A A . 23 THR CG2 1 1
4 6592 1 1 23 THR H H 6.373 3.111 5.922 1.00 . A A . 23 THR H 1 1
4 6593 1 1 23 THR HA H 7.356 5.732 5.111 1.00 . A A . 23 THR HA 1 1
4 6594 1 1 23 THR HB H 5.774 3.499 3.831 1.00 . A A . 23 THR HB 1 1
4 6595 1 1 23 THR HG1 H 8.489 4.279 3.555 1.00 . A A . 23 THR HG1 1 1
4 6596 1 1 23 THR HG21 H 5.278 5.393 2.500 1.00 . A A . 23 THR HG21 1 1
4 6597 1 1 23 THR HG22 H 6.628 4.620 1.668 1.00 . A A . 23 THR HG22 1 1
4 6598 1 1 23 THR HG23 H 6.909 6.043 2.671 1.00 . A A . 23 THR HG23 1 1
4 6599 1 1 23 THR N N 6.520 4.058 6.133 1.00 . A A . 23 THR N 1 1
4 6600 1 1 23 THR O O 5.130 7.028 5.008 1.00 . A A . 23 THR O 1 1
4 6601 1 1 23 THR OG1 O 7.821 3.600 3.672 1.00 . A A . 23 THR OG1 1 1
4 6602 1 1 24 LEU C C 2.720 6.500 6.707 1.00 . A A . 24 LEU C 1 1
4 6603 1 1 24 LEU CA C 2.785 5.735 5.396 1.00 . A A . 24 LEU CA 1 1
4 6604 1 1 24 LEU CB C 1.778 4.583 5.393 1.00 . A A . 24 LEU CB 1 1
4 6605 1 1 24 LEU CD1 C 0.407 3.087 3.934 1.00 . A A . 24 LEU CD1 1 1
4 6606 1 1 24 LEU CD2 C 0.400 5.557 3.552 1.00 . A A . 24 LEU CD2 1 1
4 6607 1 1 24 LEU CG C 1.256 4.361 3.973 1.00 . A A . 24 LEU CG 1 1
4 6608 1 1 24 LEU H H 4.196 4.118 5.400 1.00 . A A . 24 LEU H 1 1
4 6609 1 1 24 LEU HA H 2.615 6.391 4.558 1.00 . A A . 24 LEU HA 1 1
4 6610 1 1 24 LEU HB2 H 2.261 3.683 5.744 1.00 . A A . 24 LEU HB2 1 1
4 6611 1 1 24 LEU HB3 H 0.951 4.826 6.043 1.00 . A A . 24 LEU HB3 1 1
4 6612 1 1 24 LEU HD11 H 0.628 2.534 3.034 1.00 . A A . 24 LEU HD11 1 1
4 6613 1 1 24 LEU HD12 H -0.640 3.353 3.945 1.00 . A A . 24 LEU HD12 1 1
4 6614 1 1 24 LEU HD13 H 0.631 2.478 4.797 1.00 . A A . 24 LEU HD13 1 1
4 6615 1 1 24 LEU HD21 H -0.610 5.418 3.906 1.00 . A A . 24 LEU HD21 1 1
4 6616 1 1 24 LEU HD22 H 0.398 5.638 2.476 1.00 . A A . 24 LEU HD22 1 1
4 6617 1 1 24 LEU HD23 H 0.810 6.461 3.981 1.00 . A A . 24 LEU HD23 1 1
4 6618 1 1 24 LEU HG H 2.091 4.256 3.295 1.00 . A A . 24 LEU HG 1 1
4 6619 1 1 24 LEU N N 4.117 5.091 5.301 1.00 . A A . 24 LEU N 1 1
4 6620 1 1 24 LEU O O 2.022 7.486 6.835 1.00 . A A . 24 LEU O 1 1
4 6621 1 1 25 LEU C C 4.409 7.939 8.945 1.00 . A A . 25 LEU C 1 1
4 6622 1 1 25 LEU CA C 3.450 6.768 8.994 1.00 . A A . 25 LEU CA 1 1
4 6623 1 1 25 LEU CB C 3.877 5.734 10.024 1.00 . A A . 25 LEU CB 1 1
4 6624 1 1 25 LEU CD1 C 3.304 3.420 10.756 1.00 . A A . 25 LEU CD1 1 1
4 6625 1 1 25 LEU CD2 C 1.651 5.280 11.029 1.00 . A A . 25 LEU CD2 1 1
4 6626 1 1 25 LEU CG C 2.761 4.712 10.146 1.00 . A A . 25 LEU CG 1 1
4 6627 1 1 25 LEU H H 4.029 5.246 7.552 1.00 . A A . 25 LEU H 1 1
4 6628 1 1 25 LEU HA H 2.461 7.118 9.208 1.00 . A A . 25 LEU HA 1 1
4 6629 1 1 25 LEU HB2 H 4.788 5.251 9.699 1.00 . A A . 25 LEU HB2 1 1
4 6630 1 1 25 LEU HB3 H 4.036 6.212 10.978 1.00 . A A . 25 LEU HB3 1 1
4 6631 1 1 25 LEU HD11 H 2.537 2.955 11.356 1.00 . A A . 25 LEU HD11 1 1
4 6632 1 1 25 LEU HD12 H 4.160 3.646 11.375 1.00 . A A . 25 LEU HD12 1 1
4 6633 1 1 25 LEU HD13 H 3.600 2.747 9.965 1.00 . A A . 25 LEU HD13 1 1
4 6634 1 1 25 LEU HD21 H 1.538 6.337 10.826 1.00 . A A . 25 LEU HD21 1 1
4 6635 1 1 25 LEU HD22 H 1.907 5.138 12.068 1.00 . A A . 25 LEU HD22 1 1
4 6636 1 1 25 LEU HD23 H 0.723 4.772 10.813 1.00 . A A . 25 LEU HD23 1 1
4 6637 1 1 25 LEU HG H 2.370 4.509 9.161 1.00 . A A . 25 LEU HG 1 1
4 6638 1 1 25 LEU N N 3.460 6.053 7.685 1.00 . A A . 25 LEU N 1 1
4 6639 1 1 25 LEU O O 4.325 8.870 9.719 1.00 . A A . 25 LEU O 1 1
4 6640 1 1 26 GLU C C 5.538 9.958 6.794 1.00 . A A . 26 GLU C 1 1
4 6641 1 1 26 GLU CA C 6.192 9.071 7.816 1.00 . A A . 26 GLU CA 1 1
4 6642 1 1 26 GLU CB C 7.514 8.491 7.312 1.00 . A A . 26 GLU CB 1 1
4 6643 1 1 26 GLU CD C 9.515 7.135 7.935 1.00 . A A . 26 GLU CD 1 1
4 6644 1 1 26 GLU CG C 8.255 7.817 8.469 1.00 . A A . 26 GLU CG 1 1
4 6645 1 1 26 GLU H H 5.271 7.204 7.342 1.00 . A A . 26 GLU H 1 1
4 6646 1 1 26 GLU HA H 6.319 9.599 8.736 1.00 . A A . 26 GLU HA 1 1
4 6647 1 1 26 GLU HB2 H 7.316 7.762 6.540 1.00 . A A . 26 GLU HB2 1 1
4 6648 1 1 26 GLU HB3 H 8.124 9.284 6.913 1.00 . A A . 26 GLU HB3 1 1
4 6649 1 1 26 GLU HG2 H 8.530 8.563 9.201 1.00 . A A . 26 GLU HG2 1 1
4 6650 1 1 26 GLU HG3 H 7.615 7.079 8.928 1.00 . A A . 26 GLU HG3 1 1
4 6651 1 1 26 GLU N N 5.276 7.929 7.992 1.00 . A A . 26 GLU N 1 1
4 6652 1 1 26 GLU O O 5.687 11.163 6.780 1.00 . A A . 26 GLU O 1 1
4 6653 1 1 26 GLU OE1 O 10.158 7.713 7.072 1.00 . A A . 26 GLU OE1 1 1
4 6654 1 1 26 GLU OE2 O 9.817 6.046 8.394 1.00 . A A . 26 GLU OE2 1 1
4 6655 1 1 27 LEU C C 2.905 10.834 5.551 1.00 . A A . 27 LEU C 1 1
4 6656 1 1 27 LEU CA C 4.067 10.084 4.910 1.00 . A A . 27 LEU CA 1 1
4 6657 1 1 27 LEU CB C 3.569 9.044 3.912 1.00 . A A . 27 LEU CB 1 1
4 6658 1 1 27 LEU CD1 C 3.280 10.648 2.021 1.00 . A A . 27 LEU CD1 1 1
4 6659 1 1 27 LEU CD2 C 1.845 8.608 2.162 1.00 . A A . 27 LEU CD2 1 1
4 6660 1 1 27 LEU CG C 2.556 9.694 2.970 1.00 . A A . 27 LEU CG 1 1
4 6661 1 1 27 LEU H H 4.685 8.371 6.002 1.00 . A A . 27 LEU H 1 1
4 6662 1 1 27 LEU HA H 4.740 10.758 4.447 1.00 . A A . 27 LEU HA 1 1
4 6663 1 1 27 LEU HB2 H 4.403 8.665 3.339 1.00 . A A . 27 LEU HB2 1 1
4 6664 1 1 27 LEU HB3 H 3.096 8.231 4.442 1.00 . A A . 27 LEU HB3 1 1
4 6665 1 1 27 LEU HD11 H 2.563 11.308 1.559 1.00 . A A . 27 LEU HD11 1 1
4 6666 1 1 27 LEU HD12 H 3.791 10.078 1.260 1.00 . A A . 27 LEU HD12 1 1
4 6667 1 1 27 LEU HD13 H 3.999 11.231 2.579 1.00 . A A . 27 LEU HD13 1 1
4 6668 1 1 27 LEU HD21 H 2.577 7.939 1.735 1.00 . A A . 27 LEU HD21 1 1
4 6669 1 1 27 LEU HD22 H 1.271 9.066 1.370 1.00 . A A . 27 LEU HD22 1 1
4 6670 1 1 27 LEU HD23 H 1.184 8.052 2.810 1.00 . A A . 27 LEU HD23 1 1
4 6671 1 1 27 LEU HG H 1.831 10.246 3.551 1.00 . A A . 27 LEU HG 1 1
4 6672 1 1 27 LEU N N 4.783 9.335 5.944 1.00 . A A . 27 LEU N 1 1
4 6673 1 1 27 LEU O O 2.456 11.847 5.061 1.00 . A A . 27 LEU O 1 1
4 6674 1 1 28 GLU C C 1.897 12.318 7.985 1.00 . A A . 28 GLU C 1 1
4 6675 1 1 28 GLU CA C 1.318 11.061 7.346 1.00 . A A . 28 GLU CA 1 1
4 6676 1 1 28 GLU CB C 0.809 10.073 8.391 1.00 . A A . 28 GLU CB 1 1
4 6677 1 1 28 GLU CD C 1.043 9.263 10.746 1.00 . A A . 28 GLU CD 1 1
4 6678 1 1 28 GLU CG C 1.595 10.225 9.692 1.00 . A A . 28 GLU CG 1 1
4 6679 1 1 28 GLU H H 2.811 9.539 7.057 1.00 . A A . 28 GLU H 1 1
4 6680 1 1 28 GLU HA H 0.536 11.312 6.647 1.00 . A A . 28 GLU HA 1 1
4 6681 1 1 28 GLU HB2 H -0.234 10.258 8.578 1.00 . A A . 28 GLU HB2 1 1
4 6682 1 1 28 GLU HB3 H 0.938 9.074 8.015 1.00 . A A . 28 GLU HB3 1 1
4 6683 1 1 28 GLU HG2 H 2.632 10.000 9.505 1.00 . A A . 28 GLU HG2 1 1
4 6684 1 1 28 GLU HG3 H 1.505 11.239 10.048 1.00 . A A . 28 GLU HG3 1 1
4 6685 1 1 28 GLU N N 2.426 10.352 6.661 1.00 . A A . 28 GLU N 1 1
4 6686 1 1 28 GLU O O 1.332 13.391 7.918 1.00 . A A . 28 GLU O 1 1
4 6687 1 1 28 GLU OE1 O -0.160 9.057 10.761 1.00 . A A . 28 GLU OE1 1 1
4 6688 1 1 28 GLU OE2 O 1.832 8.748 11.521 1.00 . A A . 28 GLU OE2 1 1
4 6689 1 1 29 LYS C C 4.271 14.206 8.008 1.00 . A A . 29 LYS C 1 1
4 6690 1 1 29 LYS CA C 3.726 13.367 9.157 1.00 . A A . 29 LYS CA 1 1
4 6691 1 1 29 LYS CB C 4.827 12.772 10.041 1.00 . A A . 29 LYS CB 1 1
4 6692 1 1 29 LYS CD C 7.095 11.780 9.881 1.00 . A A . 29 LYS CD 1 1
4 6693 1 1 29 LYS CE C 8.165 11.487 8.828 1.00 . A A . 29 LYS CE 1 1
4 6694 1 1 29 LYS CG C 6.214 12.929 9.408 1.00 . A A . 29 LYS CG 1 1
4 6695 1 1 29 LYS H H 3.518 11.312 8.557 1.00 . A A . 29 LYS H 1 1
4 6696 1 1 29 LYS HA H 3.035 13.935 9.744 1.00 . A A . 29 LYS HA 1 1
4 6697 1 1 29 LYS HB2 H 4.817 13.262 11.001 1.00 . A A . 29 LYS HB2 1 1
4 6698 1 1 29 LYS HB3 H 4.623 11.722 10.175 1.00 . A A . 29 LYS HB3 1 1
4 6699 1 1 29 LYS HD2 H 7.566 12.048 10.815 1.00 . A A . 29 LYS HD2 1 1
4 6700 1 1 29 LYS HD3 H 6.481 10.904 10.025 1.00 . A A . 29 LYS HD3 1 1
4 6701 1 1 29 LYS HE2 H 7.812 10.736 8.135 1.00 . A A . 29 LYS HE2 1 1
4 6702 1 1 29 LYS HE3 H 8.430 12.390 8.303 1.00 . A A . 29 LYS HE3 1 1
4 6703 1 1 29 LYS HG2 H 6.132 12.900 8.332 1.00 . A A . 29 LYS HG2 1 1
4 6704 1 1 29 LYS HG3 H 6.650 13.868 9.715 1.00 . A A . 29 LYS HG3 1 1
4 6705 1 1 29 LYS HZ1 H 9.739 11.753 10.165 1.00 . A A . 29 LYS HZ1 1 1
4 6706 1 1 29 LYS HZ2 H 10.057 10.624 8.940 1.00 . A A . 29 LYS HZ2 1 1
4 6707 1 1 29 LYS HZ3 H 9.029 10.210 10.228 1.00 . A A . 29 LYS HZ3 1 1
4 6708 1 1 29 LYS N N 3.060 12.186 8.560 1.00 . A A . 29 LYS N 1 1
4 6709 1 1 29 LYS NZ N 9.336 10.980 9.598 1.00 . A A . 29 LYS NZ 1 1
4 6710 1 1 29 LYS O O 4.605 15.366 8.146 1.00 . A A . 29 LYS O 1 1
4 6711 1 1 30 ASN C C 4.062 13.720 4.451 1.00 . A A . 30 ASN C 1 1
4 6712 1 1 30 ASN CA C 4.801 14.294 5.639 1.00 . A A . 30 ASN CA 1 1
4 6713 1 1 30 ASN CB C 6.305 14.030 5.553 1.00 . A A . 30 ASN CB 1 1
4 6714 1 1 30 ASN CG C 7.069 15.297 5.942 1.00 . A A . 30 ASN CG 1 1
4 6715 1 1 30 ASN H H 4.013 12.660 6.809 1.00 . A A . 30 ASN H 1 1
4 6716 1 1 30 ASN HA H 4.591 15.345 5.708 1.00 . A A . 30 ASN HA 1 1
4 6717 1 1 30 ASN HB2 H 6.569 13.229 6.227 1.00 . A A . 30 ASN HB2 1 1
4 6718 1 1 30 ASN HB3 H 6.564 13.752 4.543 1.00 . A A . 30 ASN HB3 1 1
4 6719 1 1 30 ASN HD21 H 6.496 16.308 4.332 1.00 . A A . 30 ASN HD21 1 1
4 6720 1 1 30 ASN HD22 H 7.508 17.156 5.399 1.00 . A A . 30 ASN HD22 1 1
4 6721 1 1 30 ASN N N 4.322 13.595 6.864 1.00 . A A . 30 ASN N 1 1
4 6722 1 1 30 ASN ND2 N 7.019 16.341 5.160 1.00 . A A . 30 ASN ND2 1 1
4 6723 1 1 30 ASN O O 4.578 12.919 3.696 1.00 . A A . 30 ASN O 1 1
4 6724 1 1 30 ASN OD1 O 7.717 15.338 6.969 1.00 . A A . 30 ASN OD1 1 1
4 6725 1 1 31 PRO C C 2.081 14.485 2.040 1.00 . A A . 31 PRO C 1 1
4 6726 1 1 31 PRO CA C 1.928 13.669 3.325 1.00 . A A . 31 PRO CA 1 1
4 6727 1 1 31 PRO CB C 0.570 13.892 3.961 1.00 . A A . 31 PRO CB 1 1
4 6728 1 1 31 PRO CD C 2.200 15.099 5.276 1.00 . A A . 31 PRO CD 1 1
4 6729 1 1 31 PRO CG C 0.741 14.999 4.952 1.00 . A A . 31 PRO CG 1 1
4 6730 1 1 31 PRO HA H 2.075 12.619 3.132 1.00 . A A . 31 PRO HA 1 1
4 6731 1 1 31 PRO HB2 H -0.153 14.164 3.215 1.00 . A A . 31 PRO HB2 1 1
4 6732 1 1 31 PRO HB3 H 0.271 13.001 4.478 1.00 . A A . 31 PRO HB3 1 1
4 6733 1 1 31 PRO HD2 H 2.561 16.101 5.087 1.00 . A A . 31 PRO HD2 1 1
4 6734 1 1 31 PRO HD3 H 2.379 14.818 6.302 1.00 . A A . 31 PRO HD3 1 1
4 6735 1 1 31 PRO HG2 H 0.393 15.930 4.527 1.00 . A A . 31 PRO HG2 1 1
4 6736 1 1 31 PRO HG3 H 0.189 14.774 5.851 1.00 . A A . 31 PRO HG3 1 1
4 6737 1 1 31 PRO N N 2.840 14.139 4.374 1.00 . A A . 31 PRO N 1 1
4 6738 1 1 31 PRO O O 1.211 14.493 1.192 1.00 . A A . 31 PRO O 1 1
4 6739 1 1 32 GLU C C 4.780 15.650 0.092 1.00 . A A . 32 GLU C 1 1
4 6740 1 1 32 GLU CA C 3.395 15.963 0.646 1.00 . A A . 32 GLU CA 1 1
4 6741 1 1 32 GLU CB C 3.300 17.443 1.057 1.00 . A A . 32 GLU CB 1 1
4 6742 1 1 32 GLU CD C 2.919 19.032 2.952 1.00 . A A . 32 GLU CD 1 1
4 6743 1 1 32 GLU CG C 2.847 17.567 2.514 1.00 . A A . 32 GLU CG 1 1
4 6744 1 1 32 GLU H H 3.878 15.135 2.572 1.00 . A A . 32 GLU H 1 1
4 6745 1 1 32 GLU HA H 2.641 15.730 -0.085 1.00 . A A . 32 GLU HA 1 1
4 6746 1 1 32 GLU HB2 H 4.269 17.906 0.944 1.00 . A A . 32 GLU HB2 1 1
4 6747 1 1 32 GLU HB3 H 2.589 17.945 0.418 1.00 . A A . 32 GLU HB3 1 1
4 6748 1 1 32 GLU HG2 H 1.831 17.209 2.605 1.00 . A A . 32 GLU HG2 1 1
4 6749 1 1 32 GLU HG3 H 3.498 16.970 3.138 1.00 . A A . 32 GLU HG3 1 1
4 6750 1 1 32 GLU N N 3.181 15.160 1.882 1.00 . A A . 32 GLU N 1 1
4 6751 1 1 32 GLU O O 5.194 16.172 -0.925 1.00 . A A . 32 GLU O 1 1
4 6752 1 1 32 GLU OE1 O 1.963 19.750 2.707 1.00 . A A . 32 GLU OE1 1 1
4 6753 1 1 32 GLU OE2 O 3.928 19.411 3.523 1.00 . A A . 32 GLU OE2 1 1
4 6754 1 1 33 ASP C C 6.742 13.328 -0.776 1.00 . A A . 33 ASP C 1 1
4 6755 1 1 33 ASP CA C 6.850 14.423 0.287 1.00 . A A . 33 ASP CA 1 1
4 6756 1 1 33 ASP CB C 7.581 13.910 1.528 1.00 . A A . 33 ASP CB 1 1
4 6757 1 1 33 ASP CG C 7.633 15.020 2.580 1.00 . A A . 33 ASP CG 1 1
4 6758 1 1 33 ASP H H 5.138 14.382 1.570 1.00 . A A . 33 ASP H 1 1
4 6759 1 1 33 ASP HA H 7.348 15.291 -0.104 1.00 . A A . 33 ASP HA 1 1
4 6760 1 1 33 ASP HB2 H 7.052 13.056 1.930 1.00 . A A . 33 ASP HB2 1 1
4 6761 1 1 33 ASP HB3 H 8.586 13.621 1.263 1.00 . A A . 33 ASP HB3 1 1
4 6762 1 1 33 ASP N N 5.495 14.789 0.759 1.00 . A A . 33 ASP N 1 1
4 6763 1 1 33 ASP O O 6.220 12.259 -0.525 1.00 . A A . 33 ASP O 1 1
4 6764 1 1 33 ASP OD1 O 7.061 16.069 2.334 1.00 . A A . 33 ASP OD1 1 1
4 6765 1 1 33 ASP OD2 O 8.243 14.801 3.613 1.00 . A A . 33 ASP OD2 1 1
4 6766 1 1 34 MET C C 8.014 11.358 -2.721 1.00 . A A . 34 MET C 1 1
4 6767 1 1 34 MET CA C 7.125 12.561 -3.038 1.00 . A A . 34 MET CA 1 1
4 6768 1 1 34 MET CB C 7.607 13.270 -4.304 1.00 . A A . 34 MET CB 1 1
4 6769 1 1 34 MET CE C 5.183 14.853 -6.705 1.00 . A A . 34 MET CE 1 1
4 6770 1 1 34 MET CG C 6.779 14.535 -4.530 1.00 . A A . 34 MET CG 1 1
4 6771 1 1 34 MET H H 7.624 14.456 -2.147 1.00 . A A . 34 MET H 1 1
4 6772 1 1 34 MET HA H 6.103 12.244 -3.162 1.00 . A A . 34 MET HA 1 1
4 6773 1 1 34 MET HB2 H 8.649 13.534 -4.194 1.00 . A A . 34 MET HB2 1 1
4 6774 1 1 34 MET HB3 H 7.489 12.611 -5.152 1.00 . A A . 34 MET HB3 1 1
4 6775 1 1 34 MET HE1 H 4.752 14.053 -6.119 1.00 . A A . 34 MET HE1 1 1
4 6776 1 1 34 MET HE2 H 5.109 14.616 -7.758 1.00 . A A . 34 MET HE2 1 1
4 6777 1 1 34 MET HE3 H 4.651 15.769 -6.506 1.00 . A A . 34 MET HE3 1 1
4 6778 1 1 34 MET HG2 H 5.742 14.333 -4.302 1.00 . A A . 34 MET HG2 1 1
4 6779 1 1 34 MET HG3 H 7.141 15.322 -3.885 1.00 . A A . 34 MET HG3 1 1
4 6780 1 1 34 MET N N 7.217 13.586 -1.961 1.00 . A A . 34 MET N 1 1
4 6781 1 1 34 MET O O 8.009 10.374 -3.433 1.00 . A A . 34 MET O 1 1
4 6782 1 1 34 MET SD S 6.926 15.054 -6.258 1.00 . A A . 34 MET SD 1 1
4 6783 1 1 35 GLU C C 8.812 9.176 -0.635 1.00 . A A . 35 GLU C 1 1
4 6784 1 1 35 GLU CA C 9.642 10.254 -1.328 1.00 . A A . 35 GLU CA 1 1
4 6785 1 1 35 GLU CB C 10.742 10.799 -0.408 1.00 . A A . 35 GLU CB 1 1
4 6786 1 1 35 GLU CD C 11.206 12.092 1.679 1.00 . A A . 35 GLU CD 1 1
4 6787 1 1 35 GLU CG C 10.135 11.332 0.892 1.00 . A A . 35 GLU CG 1 1
4 6788 1 1 35 GLU H H 8.767 12.209 -1.089 1.00 . A A . 35 GLU H 1 1
4 6789 1 1 35 GLU HA H 10.077 9.854 -2.229 1.00 . A A . 35 GLU HA 1 1
4 6790 1 1 35 GLU HB2 H 11.437 10.005 -0.178 1.00 . A A . 35 GLU HB2 1 1
4 6791 1 1 35 GLU HB3 H 11.264 11.597 -0.911 1.00 . A A . 35 GLU HB3 1 1
4 6792 1 1 35 GLU HG2 H 9.317 11.998 0.663 1.00 . A A . 35 GLU HG2 1 1
4 6793 1 1 35 GLU HG3 H 9.775 10.506 1.485 1.00 . A A . 35 GLU HG3 1 1
4 6794 1 1 35 GLU N N 8.773 11.415 -1.661 1.00 . A A . 35 GLU N 1 1
4 6795 1 1 35 GLU O O 8.839 8.024 -1.021 1.00 . A A . 35 GLU O 1 1
4 6796 1 1 35 GLU OE1 O 12.375 11.895 1.392 1.00 . A A . 35 GLU OE1 1 1
4 6797 1 1 35 GLU OE2 O 10.837 12.857 2.553 1.00 . A A . 35 GLU OE2 1 1
4 6798 1 1 36 LEU C C 6.052 8.169 0.067 1.00 . A A . 36 LEU C 1 1
4 6799 1 1 36 LEU CA C 7.197 8.505 1.014 1.00 . A A . 36 LEU CA 1 1
4 6800 1 1 36 LEU CB C 6.666 9.137 2.304 1.00 . A A . 36 LEU CB 1 1
4 6801 1 1 36 LEU CD1 C 7.375 10.009 4.535 1.00 . A A . 36 LEU CD1 1 1
4 6802 1 1 36 LEU CD2 C 9.055 8.914 3.049 1.00 . A A . 36 LEU CD2 1 1
4 6803 1 1 36 LEU CG C 7.805 9.801 3.083 1.00 . A A . 36 LEU CG 1 1
4 6804 1 1 36 LEU H H 8.004 10.467 0.644 1.00 . A A . 36 LEU H 1 1
4 6805 1 1 36 LEU HA H 7.778 7.624 1.234 1.00 . A A . 36 LEU HA 1 1
4 6806 1 1 36 LEU HB2 H 5.922 9.880 2.058 1.00 . A A . 36 LEU HB2 1 1
4 6807 1 1 36 LEU HB3 H 6.215 8.371 2.917 1.00 . A A . 36 LEU HB3 1 1
4 6808 1 1 36 LEU HD11 H 8.251 10.065 5.163 1.00 . A A . 36 LEU HD11 1 1
4 6809 1 1 36 LEU HD12 H 6.758 9.181 4.849 1.00 . A A . 36 LEU HD12 1 1
4 6810 1 1 36 LEU HD13 H 6.814 10.928 4.616 1.00 . A A . 36 LEU HD13 1 1
4 6811 1 1 36 LEU HD21 H 9.885 9.445 3.493 1.00 . A A . 36 LEU HD21 1 1
4 6812 1 1 36 LEU HD22 H 9.294 8.665 2.026 1.00 . A A . 36 LEU HD22 1 1
4 6813 1 1 36 LEU HD23 H 8.869 8.008 3.607 1.00 . A A . 36 LEU HD23 1 1
4 6814 1 1 36 LEU HG H 8.027 10.757 2.641 1.00 . A A . 36 LEU HG 1 1
4 6815 1 1 36 LEU N N 8.045 9.533 0.357 1.00 . A A . 36 LEU N 1 1
4 6816 1 1 36 LEU O O 5.473 7.102 0.117 1.00 . A A . 36 LEU O 1 1
4 6817 1 1 37 ILE C C 5.187 7.890 -2.888 1.00 . A A . 37 ILE C 1 1
4 6818 1 1 37 ILE CA C 4.661 8.825 -1.801 1.00 . A A . 37 ILE CA 1 1
4 6819 1 1 37 ILE CB C 4.329 10.203 -2.373 1.00 . A A . 37 ILE CB 1 1
4 6820 1 1 37 ILE CD1 C 3.047 12.311 -1.983 1.00 . A A . 37 ILE CD1 1 1
4 6821 1 1 37 ILE CG1 C 3.451 10.965 -1.379 1.00 . A A . 37 ILE CG1 1 1
4 6822 1 1 37 ILE CG2 C 3.583 10.049 -3.698 1.00 . A A . 37 ILE CG2 1 1
4 6823 1 1 37 ILE H H 6.242 9.923 -0.851 1.00 . A A . 37 ILE H 1 1
4 6824 1 1 37 ILE HA H 3.796 8.400 -1.316 1.00 . A A . 37 ILE HA 1 1
4 6825 1 1 37 ILE HB H 5.243 10.748 -2.538 1.00 . A A . 37 ILE HB 1 1
4 6826 1 1 37 ILE HD11 H 2.784 12.176 -3.021 1.00 . A A . 37 ILE HD11 1 1
4 6827 1 1 37 ILE HD12 H 3.874 13.002 -1.908 1.00 . A A . 37 ILE HD12 1 1
4 6828 1 1 37 ILE HD13 H 2.198 12.707 -1.445 1.00 . A A . 37 ILE HD13 1 1
4 6829 1 1 37 ILE HG12 H 2.566 10.385 -1.164 1.00 . A A . 37 ILE HG12 1 1
4 6830 1 1 37 ILE HG13 H 4.003 11.132 -0.467 1.00 . A A . 37 ILE HG13 1 1
4 6831 1 1 37 ILE HG21 H 4.153 9.411 -4.358 1.00 . A A . 37 ILE HG21 1 1
4 6832 1 1 37 ILE HG22 H 3.460 11.021 -4.154 1.00 . A A . 37 ILE HG22 1 1
4 6833 1 1 37 ILE HG23 H 2.614 9.609 -3.519 1.00 . A A . 37 ILE HG23 1 1
4 6834 1 1 37 ILE N N 5.744 9.077 -0.820 1.00 . A A . 37 ILE N 1 1
4 6835 1 1 37 ILE O O 4.467 7.064 -3.413 1.00 . A A . 37 ILE O 1 1
4 6836 1 1 38 ASN C C 7.593 5.857 -3.616 1.00 . A A . 38 ASN C 1 1
4 6837 1 1 38 ASN CA C 7.015 7.105 -4.266 1.00 . A A . 38 ASN CA 1 1
4 6838 1 1 38 ASN CB C 8.104 7.920 -4.964 1.00 . A A . 38 ASN CB 1 1
4 6839 1 1 38 ASN CG C 7.452 8.945 -5.894 1.00 . A A . 38 ASN CG 1 1
4 6840 1 1 38 ASN H H 7.023 8.671 -2.779 1.00 . A A . 38 ASN H 1 1
4 6841 1 1 38 ASN HA H 6.251 6.828 -4.962 1.00 . A A . 38 ASN HA 1 1
4 6842 1 1 38 ASN HB2 H 8.701 8.432 -4.222 1.00 . A A . 38 ASN HB2 1 1
4 6843 1 1 38 ASN HB3 H 8.733 7.261 -5.542 1.00 . A A . 38 ASN HB3 1 1
4 6844 1 1 38 ASN HD21 H 8.860 10.314 -5.603 1.00 . A A . 38 ASN HD21 1 1
4 6845 1 1 38 ASN HD22 H 7.612 10.769 -6.659 1.00 . A A . 38 ASN HD22 1 1
4 6846 1 1 38 ASN N N 6.448 8.004 -3.224 1.00 . A A . 38 ASN N 1 1
4 6847 1 1 38 ASN ND2 N 8.022 10.105 -6.066 1.00 . A A . 38 ASN ND2 1 1
4 6848 1 1 38 ASN O O 7.729 4.820 -4.236 1.00 . A A . 38 ASN O 1 1
4 6849 1 1 38 ASN OD1 O 6.413 8.687 -6.468 1.00 . A A . 38 ASN OD1 1 1
4 6850 1 1 39 GLU C C 7.294 3.845 -1.280 1.00 . A A . 39 GLU C 1 1
4 6851 1 1 39 GLU CA C 8.453 4.755 -1.651 1.00 . A A . 39 GLU CA 1 1
4 6852 1 1 39 GLU CB C 9.144 5.306 -0.402 1.00 . A A . 39 GLU CB 1 1
4 6853 1 1 39 GLU CD C 11.595 4.831 -0.401 1.00 . A A . 39 GLU CD 1 1
4 6854 1 1 39 GLU CG C 10.521 5.850 -0.783 1.00 . A A . 39 GLU CG 1 1
4 6855 1 1 39 GLU H H 7.767 6.786 -1.888 1.00 . A A . 39 GLU H 1 1
4 6856 1 1 39 GLU HA H 9.152 4.234 -2.271 1.00 . A A . 39 GLU HA 1 1
4 6857 1 1 39 GLU HB2 H 8.545 6.100 0.020 1.00 . A A . 39 GLU HB2 1 1
4 6858 1 1 39 GLU HB3 H 9.260 4.516 0.324 1.00 . A A . 39 GLU HB3 1 1
4 6859 1 1 39 GLU HG2 H 10.555 6.029 -1.848 1.00 . A A . 39 GLU HG2 1 1
4 6860 1 1 39 GLU HG3 H 10.702 6.776 -0.257 1.00 . A A . 39 GLU HG3 1 1
4 6861 1 1 39 GLU N N 7.909 5.944 -2.364 1.00 . A A . 39 GLU N 1 1
4 6862 1 1 39 GLU O O 7.438 2.649 -1.112 1.00 . A A . 39 GLU O 1 1
4 6863 1 1 39 GLU OE1 O 11.274 3.655 -0.342 1.00 . A A . 39 GLU OE1 1 1
4 6864 1 1 39 GLU OE2 O 12.721 5.243 -0.172 1.00 . A A . 39 GLU OE2 1 1
4 6865 1 1 40 ALA C C 4.287 3.130 -2.146 1.00 . A A . 40 ALA C 1 1
4 6866 1 1 40 ALA CA C 4.928 3.628 -0.847 1.00 . A A . 40 ALA CA 1 1
4 6867 1 1 40 ALA CB C 4.009 4.602 -0.112 1.00 . A A . 40 ALA CB 1 1
4 6868 1 1 40 ALA H H 6.069 5.379 -1.343 1.00 . A A . 40 ALA H 1 1
4 6869 1 1 40 ALA HA H 5.182 2.799 -0.207 1.00 . A A . 40 ALA HA 1 1
4 6870 1 1 40 ALA HB1 H 3.122 4.081 0.219 1.00 . A A . 40 ALA HB1 1 1
4 6871 1 1 40 ALA HB2 H 3.730 5.406 -0.775 1.00 . A A . 40 ALA HB2 1 1
4 6872 1 1 40 ALA HB3 H 4.527 5.007 0.745 1.00 . A A . 40 ALA HB3 1 1
4 6873 1 1 40 ALA N N 6.139 4.419 -1.179 1.00 . A A . 40 ALA N 1 1
4 6874 1 1 40 ALA O O 3.971 1.965 -2.279 1.00 . A A . 40 ALA O 1 1
4 6875 1 1 41 PHE C C 4.247 2.268 -4.867 1.00 . A A . 41 PHE C 1 1
4 6876 1 1 41 PHE CA C 3.519 3.535 -4.403 1.00 . A A . 41 PHE CA 1 1
4 6877 1 1 41 PHE CB C 3.749 4.692 -5.382 1.00 . A A . 41 PHE CB 1 1
4 6878 1 1 41 PHE CD1 C 4.927 3.743 -7.401 1.00 . A A . 41 PHE CD1 1 1
4 6879 1 1 41 PHE CD2 C 2.537 4.138 -7.526 1.00 . A A . 41 PHE CD2 1 1
4 6880 1 1 41 PHE CE1 C 4.918 3.268 -8.718 1.00 . A A . 41 PHE CE1 1 1
4 6881 1 1 41 PHE CE2 C 2.529 3.662 -8.844 1.00 . A A . 41 PHE CE2 1 1
4 6882 1 1 41 PHE CG C 3.737 4.179 -6.806 1.00 . A A . 41 PHE CG 1 1
4 6883 1 1 41 PHE CZ C 3.719 3.227 -9.439 1.00 . A A . 41 PHE CZ 1 1
4 6884 1 1 41 PHE H H 4.387 4.933 -3.007 1.00 . A A . 41 PHE H 1 1
4 6885 1 1 41 PHE HA H 2.463 3.347 -4.288 1.00 . A A . 41 PHE HA 1 1
4 6886 1 1 41 PHE HB2 H 2.966 5.426 -5.260 1.00 . A A . 41 PHE HB2 1 1
4 6887 1 1 41 PHE HB3 H 4.705 5.151 -5.176 1.00 . A A . 41 PHE HB3 1 1
4 6888 1 1 41 PHE HD1 H 5.852 3.774 -6.845 1.00 . A A . 41 PHE HD1 1 1
4 6889 1 1 41 PHE HD2 H 1.619 4.473 -7.068 1.00 . A A . 41 PHE HD2 1 1
4 6890 1 1 41 PHE HE1 H 5.836 2.932 -9.177 1.00 . A A . 41 PHE HE1 1 1
4 6891 1 1 41 PHE HE2 H 1.604 3.631 -9.400 1.00 . A A . 41 PHE HE2 1 1
4 6892 1 1 41 PHE HZ H 3.713 2.861 -10.455 1.00 . A A . 41 PHE HZ 1 1
4 6893 1 1 41 PHE N N 4.114 3.994 -3.116 1.00 . A A . 41 PHE N 1 1
4 6894 1 1 41 PHE O O 3.637 1.304 -5.286 1.00 . A A . 41 PHE O 1 1
4 6895 1 1 42 ARG C C 5.988 -0.122 -4.306 1.00 . A A . 42 ARG C 1 1
4 6896 1 1 42 ARG CA C 6.325 1.064 -5.213 1.00 . A A . 42 ARG CA 1 1
4 6897 1 1 42 ARG CB C 7.793 1.457 -5.051 1.00 . A A . 42 ARG CB 1 1
4 6898 1 1 42 ARG CD C 9.640 2.869 -5.954 1.00 . A A . 42 ARG CD 1 1
4 6899 1 1 42 ARG CG C 8.174 2.471 -6.130 1.00 . A A . 42 ARG CG 1 1
4 6900 1 1 42 ARG CZ C 10.696 4.311 -7.587 1.00 . A A . 42 ARG CZ 1 1
4 6901 1 1 42 ARG H H 6.022 3.053 -4.440 1.00 . A A . 42 ARG H 1 1
4 6902 1 1 42 ARG HA H 6.117 0.825 -6.243 1.00 . A A . 42 ARG HA 1 1
4 6903 1 1 42 ARG HB2 H 7.944 1.897 -4.076 1.00 . A A . 42 ARG HB2 1 1
4 6904 1 1 42 ARG HB3 H 8.415 0.580 -5.150 1.00 . A A . 42 ARG HB3 1 1
4 6905 1 1 42 ARG HD2 H 9.869 2.989 -4.904 1.00 . A A . 42 ARG HD2 1 1
4 6906 1 1 42 ARG HD3 H 10.287 2.129 -6.400 1.00 . A A . 42 ARG HD3 1 1
4 6907 1 1 42 ARG HE H 9.177 4.910 -6.457 1.00 . A A . 42 ARG HE 1 1
4 6908 1 1 42 ARG HG2 H 8.034 2.028 -7.106 1.00 . A A . 42 ARG HG2 1 1
4 6909 1 1 42 ARG HG3 H 7.552 3.348 -6.038 1.00 . A A . 42 ARG HG3 1 1
4 6910 1 1 42 ARG HH11 H 12.152 3.515 -6.467 1.00 . A A . 42 ARG HH11 1 1
4 6911 1 1 42 ARG HH12 H 12.624 4.036 -8.050 1.00 . A A . 42 ARG HH12 1 1
4 6912 1 1 42 ARG HH21 H 9.456 5.141 -8.921 1.00 . A A . 42 ARG HH21 1 1
4 6913 1 1 42 ARG HH22 H 11.098 4.954 -9.440 1.00 . A A . 42 ARG HH22 1 1
4 6914 1 1 42 ARG N N 5.552 2.265 -4.786 1.00 . A A . 42 ARG N 1 1
4 6915 1 1 42 ARG NE N 9.777 4.166 -6.672 1.00 . A A . 42 ARG NE 1 1
4 6916 1 1 42 ARG NH1 N 11.919 3.923 -7.350 1.00 . A A . 42 ARG NH1 1 1
4 6917 1 1 42 ARG NH2 N 10.393 4.844 -8.739 1.00 . A A . 42 ARG NH2 1 1
4 6918 1 1 42 ARG O O 5.474 -1.128 -4.752 1.00 . A A . 42 ARG O 1 1
4 6919 1 1 43 ALA C C 4.590 -1.718 -2.420 1.00 . A A . 43 ALA C 1 1
4 6920 1 1 43 ALA CA C 5.962 -1.129 -2.099 1.00 . A A . 43 ALA CA 1 1
4 6921 1 1 43 ALA CB C 5.962 -0.498 -0.707 1.00 . A A . 43 ALA CB 1 1
4 6922 1 1 43 ALA H H 6.687 0.817 -2.697 1.00 . A A . 43 ALA H 1 1
4 6923 1 1 43 ALA HA H 6.717 -1.896 -2.158 1.00 . A A . 43 ALA HA 1 1
4 6924 1 1 43 ALA HB1 H 5.077 0.110 -0.587 1.00 . A A . 43 ALA HB1 1 1
4 6925 1 1 43 ALA HB2 H 6.841 0.121 -0.594 1.00 . A A . 43 ALA HB2 1 1
4 6926 1 1 43 ALA HB3 H 5.970 -1.275 0.043 1.00 . A A . 43 ALA HB3 1 1
4 6927 1 1 43 ALA N N 6.272 -0.008 -3.036 1.00 . A A . 43 ALA N 1 1
4 6928 1 1 43 ALA O O 4.458 -2.899 -2.669 1.00 . A A . 43 ALA O 1 1
4 6929 1 1 44 LEU C C 2.179 -1.939 -4.178 1.00 . A A . 44 LEU C 1 1
4 6930 1 1 44 LEU CA C 2.211 -1.425 -2.740 1.00 . A A . 44 LEU CA 1 1
4 6931 1 1 44 LEU CB C 1.279 -0.228 -2.565 1.00 . A A . 44 LEU CB 1 1
4 6932 1 1 44 LEU CD1 C 0.596 1.533 -0.931 1.00 . A A . 44 LEU CD1 1 1
4 6933 1 1 44 LEU CD2 C 0.266 -0.882 -0.381 1.00 . A A . 44 LEU CD2 1 1
4 6934 1 1 44 LEU CG C 1.178 0.125 -1.083 1.00 . A A . 44 LEU CG 1 1
4 6935 1 1 44 LEU H H 3.701 0.045 -2.233 1.00 . A A . 44 LEU H 1 1
4 6936 1 1 44 LEU HA H 1.940 -2.210 -2.052 1.00 . A A . 44 LEU HA 1 1
4 6937 1 1 44 LEU HB2 H 1.674 0.617 -3.111 1.00 . A A . 44 LEU HB2 1 1
4 6938 1 1 44 LEU HB3 H 0.300 -0.477 -2.940 1.00 . A A . 44 LEU HB3 1 1
4 6939 1 1 44 LEU HD11 H 1.358 2.263 -1.155 1.00 . A A . 44 LEU HD11 1 1
4 6940 1 1 44 LEU HD12 H 0.251 1.672 0.082 1.00 . A A . 44 LEU HD12 1 1
4 6941 1 1 44 LEU HD13 H -0.233 1.655 -1.614 1.00 . A A . 44 LEU HD13 1 1
4 6942 1 1 44 LEU HD21 H 0.866 -1.671 0.049 1.00 . A A . 44 LEU HD21 1 1
4 6943 1 1 44 LEU HD22 H -0.424 -1.304 -1.096 1.00 . A A . 44 LEU HD22 1 1
4 6944 1 1 44 LEU HD23 H -0.286 -0.383 0.402 1.00 . A A . 44 LEU HD23 1 1
4 6945 1 1 44 LEU HG H 2.162 0.094 -0.640 1.00 . A A . 44 LEU HG 1 1
4 6946 1 1 44 LEU N N 3.570 -0.905 -2.426 1.00 . A A . 44 LEU N 1 1
4 6947 1 1 44 LEU O O 1.527 -2.918 -4.486 1.00 . A A . 44 LEU O 1 1
4 6948 1 1 45 HIS C C 3.675 -3.089 -6.533 1.00 . A A . 45 HIS C 1 1
4 6949 1 1 45 HIS CA C 2.929 -1.760 -6.471 1.00 . A A . 45 HIS CA 1 1
4 6950 1 1 45 HIS CB C 3.696 -0.668 -7.219 1.00 . A A . 45 HIS CB 1 1
4 6951 1 1 45 HIS CD2 C 3.249 -0.924 -9.795 1.00 . A A . 45 HIS CD2 1 1
4 6952 1 1 45 HIS CE1 C 5.018 -2.063 -10.312 1.00 . A A . 45 HIS CE1 1 1
4 6953 1 1 45 HIS CG C 3.956 -1.109 -8.632 1.00 . A A . 45 HIS CG 1 1
4 6954 1 1 45 HIS H H 3.427 -0.523 -4.783 1.00 . A A . 45 HIS H 1 1
4 6955 1 1 45 HIS HA H 1.932 -1.862 -6.867 1.00 . A A . 45 HIS HA 1 1
4 6956 1 1 45 HIS HB2 H 3.110 0.238 -7.225 1.00 . A A . 45 HIS HB2 1 1
4 6957 1 1 45 HIS HB3 H 4.635 -0.484 -6.718 1.00 . A A . 45 HIS HB3 1 1
4 6958 1 1 45 HIS HD1 H 5.794 -2.135 -8.383 1.00 . A A . 45 HIS HD1 1 1
4 6959 1 1 45 HIS HD2 H 2.311 -0.393 -9.873 1.00 . A A . 45 HIS HD2 1 1
4 6960 1 1 45 HIS HE1 H 5.761 -2.610 -10.871 1.00 . A A . 45 HIS HE1 1 1
4 6961 1 1 45 HIS N N 2.896 -1.297 -5.057 1.00 . A A . 45 HIS N 1 1
4 6962 1 1 45 HIS ND1 N 5.081 -1.838 -8.987 1.00 . A A . 45 HIS ND1 1 1
4 6963 1 1 45 HIS NE2 N 3.920 -1.528 -10.853 1.00 . A A . 45 HIS NE2 1 1
4 6964 1 1 45 HIS O O 3.352 -3.966 -7.310 1.00 . A A . 45 HIS O 1 1
4 6965 1 1 46 THR C C 4.654 -5.525 -4.808 1.00 . A A . 46 THR C 1 1
4 6966 1 1 46 THR CA C 5.425 -4.516 -5.665 1.00 . A A . 46 THR CA 1 1
4 6967 1 1 46 THR CB C 6.780 -4.133 -5.042 1.00 . A A . 46 THR CB 1 1
4 6968 1 1 46 THR CG2 C 7.222 -5.168 -4.002 1.00 . A A . 46 THR CG2 1 1
4 6969 1 1 46 THR H H 4.883 -2.525 -5.067 1.00 . A A . 46 THR H 1 1
4 6970 1 1 46 THR HA H 5.565 -4.894 -6.665 1.00 . A A . 46 THR HA 1 1
4 6971 1 1 46 THR HB H 6.690 -3.169 -4.563 1.00 . A A . 46 THR HB 1 1
4 6972 1 1 46 THR HG1 H 8.621 -4.195 -5.664 1.00 . A A . 46 THR HG1 1 1
4 6973 1 1 46 THR HG21 H 8.282 -5.066 -3.820 1.00 . A A . 46 THR HG21 1 1
4 6974 1 1 46 THR HG22 H 7.012 -6.161 -4.369 1.00 . A A . 46 THR HG22 1 1
4 6975 1 1 46 THR HG23 H 6.682 -5.004 -3.081 1.00 . A A . 46 THR HG23 1 1
4 6976 1 1 46 THR N N 4.659 -3.244 -5.695 1.00 . A A . 46 THR N 1 1
4 6977 1 1 46 THR O O 4.724 -6.719 -5.014 1.00 . A A . 46 THR O 1 1
4 6978 1 1 46 THR OG1 O 7.760 -4.056 -6.067 1.00 . A A . 46 THR OG1 1 1
4 6979 1 1 47 LEU C C 1.881 -6.444 -3.729 1.00 . A A . 47 LEU C 1 1
4 6980 1 1 47 LEU CA C 3.122 -5.949 -2.979 1.00 . A A . 47 LEU CA 1 1
4 6981 1 1 47 LEU CB C 2.733 -5.093 -1.774 1.00 . A A . 47 LEU CB 1 1
4 6982 1 1 47 LEU CD1 C 3.322 -4.528 0.588 1.00 . A A . 47 LEU CD1 1 1
4 6983 1 1 47 LEU CD2 C 3.319 -6.909 -0.162 1.00 . A A . 47 LEU CD2 1 1
4 6984 1 1 47 LEU CG C 3.615 -5.469 -0.583 1.00 . A A . 47 LEU CG 1 1
4 6985 1 1 47 LEU H H 3.866 -4.072 -3.709 1.00 . A A . 47 LEU H 1 1
4 6986 1 1 47 LEU HA H 3.727 -6.783 -2.659 1.00 . A A . 47 LEU HA 1 1
4 6987 1 1 47 LEU HB2 H 2.879 -4.049 -2.012 1.00 . A A . 47 LEU HB2 1 1
4 6988 1 1 47 LEU HB3 H 1.698 -5.267 -1.523 1.00 . A A . 47 LEU HB3 1 1
4 6989 1 1 47 LEU HD11 H 2.667 -3.735 0.258 1.00 . A A . 47 LEU HD11 1 1
4 6990 1 1 47 LEU HD12 H 4.249 -4.102 0.947 1.00 . A A . 47 LEU HD12 1 1
4 6991 1 1 47 LEU HD13 H 2.847 -5.080 1.383 1.00 . A A . 47 LEU HD13 1 1
4 6992 1 1 47 LEU HD21 H 3.275 -6.969 0.916 1.00 . A A . 47 LEU HD21 1 1
4 6993 1 1 47 LEU HD22 H 4.100 -7.558 -0.526 1.00 . A A . 47 LEU HD22 1 1
4 6994 1 1 47 LEU HD23 H 2.371 -7.219 -0.578 1.00 . A A . 47 LEU HD23 1 1
4 6995 1 1 47 LEU HG H 4.653 -5.380 -0.866 1.00 . A A . 47 LEU HG 1 1
4 6996 1 1 47 LEU N N 3.911 -5.040 -3.851 1.00 . A A . 47 LEU N 1 1
4 6997 1 1 47 LEU O O 1.512 -7.598 -3.638 1.00 . A A . 47 LEU O 1 1
4 6998 1 1 48 LYS C C 0.475 -6.952 -6.396 1.00 . A A . 48 LYS C 1 1
4 6999 1 1 48 LYS CA C 0.041 -6.034 -5.248 1.00 . A A . 48 LYS CA 1 1
4 7000 1 1 48 LYS CB C -0.613 -4.753 -5.785 1.00 . A A . 48 LYS CB 1 1
4 7001 1 1 48 LYS CD C -0.408 -3.909 -8.128 1.00 . A A . 48 LYS CD 1 1
4 7002 1 1 48 LYS CE C -0.066 -5.101 -9.028 1.00 . A A . 48 LYS CE 1 1
4 7003 1 1 48 LYS CG C 0.315 -4.061 -6.786 1.00 . A A . 48 LYS CG 1 1
4 7004 1 1 48 LYS H H 1.559 -4.663 -4.559 1.00 . A A . 48 LYS H 1 1
4 7005 1 1 48 LYS HA H -0.647 -6.547 -4.595 1.00 . A A . 48 LYS HA 1 1
4 7006 1 1 48 LYS HB2 H -1.542 -5.007 -6.275 1.00 . A A . 48 LYS HB2 1 1
4 7007 1 1 48 LYS HB3 H -0.815 -4.083 -4.964 1.00 . A A . 48 LYS HB3 1 1
4 7008 1 1 48 LYS HD2 H -1.475 -3.878 -7.959 1.00 . A A . 48 LYS HD2 1 1
4 7009 1 1 48 LYS HD3 H -0.092 -2.995 -8.603 1.00 . A A . 48 LYS HD3 1 1
4 7010 1 1 48 LYS HE2 H 0.817 -5.604 -8.660 1.00 . A A . 48 LYS HE2 1 1
4 7011 1 1 48 LYS HE3 H -0.899 -5.787 -9.070 1.00 . A A . 48 LYS HE3 1 1
4 7012 1 1 48 LYS HG2 H 0.583 -3.084 -6.409 1.00 . A A . 48 LYS HG2 1 1
4 7013 1 1 48 LYS HG3 H 1.205 -4.649 -6.924 1.00 . A A . 48 LYS HG3 1 1
4 7014 1 1 48 LYS HZ1 H -0.608 -4.752 -11.010 1.00 . A A . 48 LYS HZ1 1 1
4 7015 1 1 48 LYS HZ2 H 1.060 -4.930 -10.772 1.00 . A A . 48 LYS HZ2 1 1
4 7016 1 1 48 LYS HZ3 H 0.288 -3.490 -10.311 1.00 . A A . 48 LYS HZ3 1 1
4 7017 1 1 48 LYS N N 1.242 -5.588 -4.486 1.00 . A A . 48 LYS N 1 1
4 7018 1 1 48 LYS NZ N 0.187 -4.524 -10.382 1.00 . A A . 48 LYS NZ 1 1
4 7019 1 1 48 LYS O O -0.266 -7.808 -6.840 1.00 . A A . 48 LYS O 1 1
4 7020 1 1 49 GLY C C 2.497 -9.042 -7.462 1.00 . A A . 49 GLY C 1 1
4 7021 1 1 49 GLY CA C 2.163 -7.645 -7.993 1.00 . A A . 49 GLY CA 1 1
4 7022 1 1 49 GLY H H 2.263 -6.088 -6.504 1.00 . A A . 49 GLY H 1 1
4 7023 1 1 49 GLY HA2 H 1.393 -7.721 -8.748 1.00 . A A . 49 GLY HA2 1 1
4 7024 1 1 49 GLY HA3 H 3.049 -7.207 -8.427 1.00 . A A . 49 GLY HA3 1 1
4 7025 1 1 49 GLY N N 1.677 -6.783 -6.878 1.00 . A A . 49 GLY N 1 1
4 7026 1 1 49 GLY O O 2.221 -10.038 -8.099 1.00 . A A . 49 GLY O 1 1
4 7027 1 1 50 MET C C 2.190 -11.147 -5.178 1.00 . A A . 50 MET C 1 1
4 7028 1 1 50 MET CA C 3.441 -10.465 -5.742 1.00 . A A . 50 MET CA 1 1
4 7029 1 1 50 MET CB C 4.454 -10.186 -4.633 1.00 . A A . 50 MET CB 1 1
4 7030 1 1 50 MET CE C 5.738 -8.666 -1.780 1.00 . A A . 50 MET CE 1 1
4 7031 1 1 50 MET CG C 3.779 -9.394 -3.517 1.00 . A A . 50 MET CG 1 1
4 7032 1 1 50 MET H H 3.309 -8.313 -5.800 1.00 . A A . 50 MET H 1 1
4 7033 1 1 50 MET HA H 3.890 -11.081 -6.500 1.00 . A A . 50 MET HA 1 1
4 7034 1 1 50 MET HB2 H 4.825 -11.123 -4.239 1.00 . A A . 50 MET HB2 1 1
4 7035 1 1 50 MET HB3 H 5.278 -9.613 -5.032 1.00 . A A . 50 MET HB3 1 1
4 7036 1 1 50 MET HE1 H 6.612 -8.990 -2.328 1.00 . A A . 50 MET HE1 1 1
4 7037 1 1 50 MET HE2 H 5.992 -8.526 -0.738 1.00 . A A . 50 MET HE2 1 1
4 7038 1 1 50 MET HE3 H 5.384 -7.734 -2.192 1.00 . A A . 50 MET HE3 1 1
4 7039 1 1 50 MET HG2 H 3.971 -8.342 -3.660 1.00 . A A . 50 MET HG2 1 1
4 7040 1 1 50 MET HG3 H 2.717 -9.575 -3.545 1.00 . A A . 50 MET HG3 1 1
4 7041 1 1 50 MET N N 3.092 -9.126 -6.301 1.00 . A A . 50 MET N 1 1
4 7042 1 1 50 MET O O 2.184 -12.333 -4.916 1.00 . A A . 50 MET O 1 1
4 7043 1 1 50 MET SD S 4.442 -9.922 -1.916 1.00 . A A . 50 MET SD 1 1
4 7044 1 1 51 ALA C C -0.917 -11.616 -5.637 1.00 . A A . 51 ALA C 1 1
4 7045 1 1 51 ALA CA C -0.124 -11.025 -4.476 1.00 . A A . 51 ALA CA 1 1
4 7046 1 1 51 ALA CB C -0.889 -9.877 -3.818 1.00 . A A . 51 ALA CB 1 1
4 7047 1 1 51 ALA H H 1.145 -9.459 -5.235 1.00 . A A . 51 ALA H 1 1
4 7048 1 1 51 ALA HA H 0.103 -11.789 -3.749 1.00 . A A . 51 ALA HA 1 1
4 7049 1 1 51 ALA HB1 H -0.613 -9.811 -2.776 1.00 . A A . 51 ALA HB1 1 1
4 7050 1 1 51 ALA HB2 H -1.951 -10.060 -3.898 1.00 . A A . 51 ALA HB2 1 1
4 7051 1 1 51 ALA HB3 H -0.646 -8.951 -4.315 1.00 . A A . 51 ALA HB3 1 1
4 7052 1 1 51 ALA N N 1.126 -10.412 -5.005 1.00 . A A . 51 ALA N 1 1
4 7053 1 1 51 ALA O O -1.688 -12.541 -5.476 1.00 . A A . 51 ALA O 1 1
4 7054 1 1 52 GLY C C -0.740 -12.917 -8.440 1.00 . A A . 52 GLY C 1 1
4 7055 1 1 52 GLY CA C -1.430 -11.628 -8.001 1.00 . A A . 52 GLY CA 1 1
4 7056 1 1 52 GLY H H -0.075 -10.359 -6.919 1.00 . A A . 52 GLY H 1 1
4 7057 1 1 52 GLY HA2 H -2.460 -11.832 -7.741 1.00 . A A . 52 GLY HA2 1 1
4 7058 1 1 52 GLY HA3 H -1.391 -10.909 -8.803 1.00 . A A . 52 GLY HA3 1 1
4 7059 1 1 52 GLY N N -0.714 -11.094 -6.815 1.00 . A A . 52 GLY N 1 1
4 7060 1 1 52 GLY O O -1.344 -13.798 -9.019 1.00 . A A . 52 GLY O 1 1
4 7061 1 1 53 THR C C 0.891 -15.403 -7.585 1.00 . A A . 53 THR C 1 1
4 7062 1 1 53 THR CA C 1.275 -14.263 -8.529 1.00 . A A . 53 THR CA 1 1
4 7063 1 1 53 THR CB C 2.755 -13.870 -8.386 1.00 . A A . 53 THR CB 1 1
4 7064 1 1 53 THR CG2 C 3.577 -15.035 -7.829 1.00 . A A . 53 THR CG2 1 1
4 7065 1 1 53 THR H H 0.987 -12.311 -7.674 1.00 . A A . 53 THR H 1 1
4 7066 1 1 53 THR HA H 1.058 -14.532 -9.542 1.00 . A A . 53 THR HA 1 1
4 7067 1 1 53 THR HB H 2.833 -13.031 -7.711 1.00 . A A . 53 THR HB 1 1
4 7068 1 1 53 THR HG1 H 2.529 -13.254 -10.218 1.00 . A A . 53 THR HG1 1 1
4 7069 1 1 53 THR HG21 H 3.201 -15.306 -6.855 1.00 . A A . 53 THR HG21 1 1
4 7070 1 1 53 THR HG22 H 4.613 -14.737 -7.745 1.00 . A A . 53 THR HG22 1 1
4 7071 1 1 53 THR HG23 H 3.499 -15.882 -8.495 1.00 . A A . 53 THR HG23 1 1
4 7072 1 1 53 THR N N 0.527 -13.034 -8.150 1.00 . A A . 53 THR N 1 1
4 7073 1 1 53 THR O O 1.106 -16.566 -7.866 1.00 . A A . 53 THR O 1 1
4 7074 1 1 53 THR OG1 O 3.269 -13.498 -9.657 1.00 . A A . 53 THR OG1 1 1
4 7075 1 1 54 MET C C -1.575 -16.456 -5.713 1.00 . A A . 54 MET C 1 1
4 7076 1 1 54 MET CA C -0.106 -16.107 -5.497 1.00 . A A . 54 MET CA 1 1
4 7077 1 1 54 MET CB C 0.093 -15.470 -4.124 1.00 . A A . 54 MET CB 1 1
4 7078 1 1 54 MET CE C 2.594 -15.286 -2.572 1.00 . A A . 54 MET CE 1 1
4 7079 1 1 54 MET CG C 0.264 -16.569 -3.073 1.00 . A A . 54 MET CG 1 1
4 7080 1 1 54 MET H H 0.153 -14.121 -6.291 1.00 . A A . 54 MET H 1 1
4 7081 1 1 54 MET HA H 0.506 -16.983 -5.593 1.00 . A A . 54 MET HA 1 1
4 7082 1 1 54 MET HB2 H 0.971 -14.844 -4.144 1.00 . A A . 54 MET HB2 1 1
4 7083 1 1 54 MET HB3 H -0.770 -14.871 -3.877 1.00 . A A . 54 MET HB3 1 1
4 7084 1 1 54 MET HE1 H 1.832 -14.745 -2.027 1.00 . A A . 54 MET HE1 1 1
4 7085 1 1 54 MET HE2 H 2.792 -14.789 -3.511 1.00 . A A . 54 MET HE2 1 1
4 7086 1 1 54 MET HE3 H 3.496 -15.319 -1.985 1.00 . A A . 54 MET HE3 1 1
4 7087 1 1 54 MET HG2 H -0.124 -16.225 -2.126 1.00 . A A . 54 MET HG2 1 1
4 7088 1 1 54 MET HG3 H -0.276 -17.451 -3.384 1.00 . A A . 54 MET HG3 1 1
4 7089 1 1 54 MET N N 0.316 -15.065 -6.476 1.00 . A A . 54 MET N 1 1
4 7090 1 1 54 MET O O -2.152 -17.247 -4.995 1.00 . A A . 54 MET O 1 1
4 7091 1 1 54 MET SD S 2.018 -16.969 -2.895 1.00 . A A . 54 MET SD 1 1
4 7092 1 1 55 GLY C C -4.475 -15.316 -5.997 1.00 . A A . 55 GLY C 1 1
4 7093 1 1 55 GLY CA C -3.619 -16.139 -6.960 1.00 . A A . 55 GLY CA 1 1
4 7094 1 1 55 GLY H H -1.695 -15.219 -7.251 1.00 . A A . 55 GLY H 1 1
4 7095 1 1 55 GLY HA2 H -3.856 -15.870 -7.979 1.00 . A A . 55 GLY HA2 1 1
4 7096 1 1 55 GLY HA3 H -3.817 -17.188 -6.806 1.00 . A A . 55 GLY HA3 1 1
4 7097 1 1 55 GLY N N -2.183 -15.859 -6.693 1.00 . A A . 55 GLY N 1 1
4 7098 1 1 55 GLY O O -5.686 -15.416 -5.989 1.00 . A A . 55 GLY O 1 1
4 7099 1 1 56 PHE C C -4.801 -12.255 -4.769 1.00 . A A . 56 PHE C 1 1
4 7100 1 1 56 PHE CA C -4.640 -13.673 -4.225 1.00 . A A . 56 PHE CA 1 1
4 7101 1 1 56 PHE CB C -3.813 -13.659 -2.939 1.00 . A A . 56 PHE CB 1 1
4 7102 1 1 56 PHE CD1 C -5.063 -15.641 -2.012 1.00 . A A . 56 PHE CD1 1 1
4 7103 1 1 56 PHE CD2 C -2.638 -15.680 -2.001 1.00 . A A . 56 PHE CD2 1 1
4 7104 1 1 56 PHE CE1 C -5.085 -16.910 -1.418 1.00 . A A . 56 PHE CE1 1 1
4 7105 1 1 56 PHE CE2 C -2.660 -16.949 -1.409 1.00 . A A . 56 PHE CE2 1 1
4 7106 1 1 56 PHE CG C -3.838 -15.027 -2.303 1.00 . A A . 56 PHE CG 1 1
4 7107 1 1 56 PHE CZ C -3.885 -17.563 -1.118 1.00 . A A . 56 PHE CZ 1 1
4 7108 1 1 56 PHE H H -2.875 -14.430 -5.203 1.00 . A A . 56 PHE H 1 1
4 7109 1 1 56 PHE HA H -5.603 -14.120 -4.040 1.00 . A A . 56 PHE HA 1 1
4 7110 1 1 56 PHE HB2 H -2.793 -13.388 -3.169 1.00 . A A . 56 PHE HB2 1 1
4 7111 1 1 56 PHE HB3 H -4.230 -12.937 -2.252 1.00 . A A . 56 PHE HB3 1 1
4 7112 1 1 56 PHE HD1 H -5.988 -15.138 -2.244 1.00 . A A . 56 PHE HD1 1 1
4 7113 1 1 56 PHE HD2 H -1.694 -15.206 -2.226 1.00 . A A . 56 PHE HD2 1 1
4 7114 1 1 56 PHE HE1 H -6.029 -17.384 -1.194 1.00 . A A . 56 PHE HE1 1 1
4 7115 1 1 56 PHE HE2 H -1.734 -17.453 -1.178 1.00 . A A . 56 PHE HE2 1 1
4 7116 1 1 56 PHE HZ H -3.902 -18.541 -0.661 1.00 . A A . 56 PHE HZ 1 1
4 7117 1 1 56 PHE N N -3.855 -14.501 -5.183 1.00 . A A . 56 PHE N 1 1
4 7118 1 1 56 PHE O O -4.455 -11.289 -4.119 1.00 . A A . 56 PHE O 1 1
4 7119 1 1 57 SER C C -6.477 -9.964 -5.669 1.00 . A A . 57 SER C 1 1
4 7120 1 1 57 SER CA C -5.500 -10.752 -6.527 1.00 . A A . 57 SER CA 1 1
4 7121 1 1 57 SER CB C -6.062 -10.966 -7.930 1.00 . A A . 57 SER CB 1 1
4 7122 1 1 57 SER H H -5.599 -12.904 -6.470 1.00 . A A . 57 SER H 1 1
4 7123 1 1 57 SER HA H -4.561 -10.248 -6.576 1.00 . A A . 57 SER HA 1 1
4 7124 1 1 57 SER HB2 H -7.129 -11.094 -7.876 1.00 . A A . 57 SER HB2 1 1
4 7125 1 1 57 SER HB3 H -5.835 -10.102 -8.539 1.00 . A A . 57 SER HB3 1 1
4 7126 1 1 57 SER HG H -5.641 -12.115 -9.443 1.00 . A A . 57 SER HG 1 1
4 7127 1 1 57 SER N N -5.323 -12.116 -5.957 1.00 . A A . 57 SER N 1 1
4 7128 1 1 57 SER O O -6.441 -8.752 -5.610 1.00 . A A . 57 SER O 1 1
4 7129 1 1 57 SER OG O -5.477 -12.131 -8.497 1.00 . A A . 57 SER OG 1 1
4 7130 1 1 58 SER C C -7.539 -9.170 -3.068 1.00 . A A . 58 SER C 1 1
4 7131 1 1 58 SER CA C -8.310 -9.977 -4.100 1.00 . A A . 58 SER CA 1 1
4 7132 1 1 58 SER CB C -9.099 -11.105 -3.435 1.00 . A A . 58 SER CB 1 1
4 7133 1 1 58 SER H H -7.307 -11.624 -5.041 1.00 . A A . 58 SER H 1 1
4 7134 1 1 58 SER HA H -8.967 -9.343 -4.673 1.00 . A A . 58 SER HA 1 1
4 7135 1 1 58 SER HB2 H -8.419 -11.852 -3.062 1.00 . A A . 58 SER HB2 1 1
4 7136 1 1 58 SER HB3 H -9.676 -10.704 -2.613 1.00 . A A . 58 SER HB3 1 1
4 7137 1 1 58 SER HG H -10.810 -11.243 -4.354 1.00 . A A . 58 SER HG 1 1
4 7138 1 1 58 SER N N -7.330 -10.656 -4.985 1.00 . A A . 58 SER N 1 1
4 7139 1 1 58 SER O O -7.946 -8.103 -2.653 1.00 . A A . 58 SER O 1 1
4 7140 1 1 58 SER OG O -9.966 -11.700 -4.393 1.00 . A A . 58 SER OG 1 1
4 7141 1 1 59 MET C C -4.545 -8.100 -2.450 1.00 . A A . 59 MET C 1 1
4 7142 1 1 59 MET CA C -5.567 -8.942 -1.691 1.00 . A A . 59 MET CA 1 1
4 7143 1 1 59 MET CB C -4.878 -10.028 -0.862 1.00 . A A . 59 MET CB 1 1
4 7144 1 1 59 MET CE C -2.054 -10.911 -1.229 1.00 . A A . 59 MET CE 1 1
4 7145 1 1 59 MET CG C -3.866 -9.385 0.089 1.00 . A A . 59 MET CG 1 1
4 7146 1 1 59 MET H H -6.092 -10.525 -3.040 1.00 . A A . 59 MET H 1 1
4 7147 1 1 59 MET HA H -6.182 -8.323 -1.064 1.00 . A A . 59 MET HA 1 1
4 7148 1 1 59 MET HB2 H -5.618 -10.567 -0.289 1.00 . A A . 59 MET HB2 1 1
4 7149 1 1 59 MET HB3 H -4.365 -10.713 -1.522 1.00 . A A . 59 MET HB3 1 1
4 7150 1 1 59 MET HE1 H -0.975 -10.906 -1.291 1.00 . A A . 59 MET HE1 1 1
4 7151 1 1 59 MET HE2 H -2.461 -10.147 -1.880 1.00 . A A . 59 MET HE2 1 1
4 7152 1 1 59 MET HE3 H -2.426 -11.875 -1.535 1.00 . A A . 59 MET HE3 1 1
4 7153 1 1 59 MET HG2 H -3.430 -8.515 -0.382 1.00 . A A . 59 MET HG2 1 1
4 7154 1 1 59 MET HG3 H -4.365 -9.088 0.999 1.00 . A A . 59 MET HG3 1 1
4 7155 1 1 59 MET N N -6.403 -9.672 -2.672 1.00 . A A . 59 MET N 1 1
4 7156 1 1 59 MET O O -4.007 -7.137 -1.941 1.00 . A A . 59 MET O 1 1
4 7157 1 1 59 MET SD S -2.561 -10.577 0.476 1.00 . A A . 59 MET SD 1 1
4 7158 1 1 60 ALA C C -4.008 -6.426 -5.034 1.00 . A A . 60 ALA C 1 1
4 7159 1 1 60 ALA CA C -3.323 -7.676 -4.497 1.00 . A A . 60 ALA CA 1 1
4 7160 1 1 60 ALA CB C -2.920 -8.612 -5.634 1.00 . A A . 60 ALA CB 1 1
4 7161 1 1 60 ALA H H -4.750 -9.228 -4.073 1.00 . A A . 60 ALA H 1 1
4 7162 1 1 60 ALA HA H -2.461 -7.405 -3.908 1.00 . A A . 60 ALA HA 1 1
4 7163 1 1 60 ALA HB1 H -1.848 -8.599 -5.748 1.00 . A A . 60 ALA HB1 1 1
4 7164 1 1 60 ALA HB2 H -3.384 -8.286 -6.552 1.00 . A A . 60 ALA HB2 1 1
4 7165 1 1 60 ALA HB3 H -3.244 -9.616 -5.404 1.00 . A A . 60 ALA HB3 1 1
4 7166 1 1 60 ALA N N -4.292 -8.454 -3.681 1.00 . A A . 60 ALA N 1 1
4 7167 1 1 60 ALA O O -3.398 -5.386 -5.176 1.00 . A A . 60 ALA O 1 1
4 7168 1 1 61 LYS C C -6.025 -4.290 -4.660 1.00 . A A . 61 LYS C 1 1
4 7169 1 1 61 LYS CA C -5.987 -5.296 -5.798 1.00 . A A . 61 LYS CA 1 1
4 7170 1 1 61 LYS CB C -7.390 -5.769 -6.171 1.00 . A A . 61 LYS CB 1 1
4 7171 1 1 61 LYS CD C -8.380 -7.876 -7.051 1.00 . A A . 61 LYS CD 1 1
4 7172 1 1 61 LYS CE C -9.736 -7.284 -7.429 1.00 . A A . 61 LYS CE 1 1
4 7173 1 1 61 LYS CG C -7.293 -6.827 -7.269 1.00 . A A . 61 LYS CG 1 1
4 7174 1 1 61 LYS H H -5.775 -7.340 -5.163 1.00 . A A . 61 LYS H 1 1
4 7175 1 1 61 LYS HA H -5.479 -4.883 -6.653 1.00 . A A . 61 LYS HA 1 1
4 7176 1 1 61 LYS HB2 H -7.868 -6.199 -5.301 1.00 . A A . 61 LYS HB2 1 1
4 7177 1 1 61 LYS HB3 H -7.971 -4.934 -6.528 1.00 . A A . 61 LYS HB3 1 1
4 7178 1 1 61 LYS HD2 H -8.179 -8.741 -7.666 1.00 . A A . 61 LYS HD2 1 1
4 7179 1 1 61 LYS HD3 H -8.397 -8.167 -6.011 1.00 . A A . 61 LYS HD3 1 1
4 7180 1 1 61 LYS HE2 H -10.122 -6.690 -6.613 1.00 . A A . 61 LYS HE2 1 1
4 7181 1 1 61 LYS HE3 H -9.648 -6.686 -8.323 1.00 . A A . 61 LYS HE3 1 1
4 7182 1 1 61 LYS HG2 H -7.430 -6.359 -8.233 1.00 . A A . 61 LYS HG2 1 1
4 7183 1 1 61 LYS HG3 H -6.324 -7.300 -7.230 1.00 . A A . 61 LYS HG3 1 1
4 7184 1 1 61 LYS HZ1 H -10.157 -9.089 -8.373 1.00 . A A . 61 LYS HZ1 1 1
4 7185 1 1 61 LYS HZ2 H -11.525 -8.138 -8.060 1.00 . A A . 61 LYS HZ2 1 1
4 7186 1 1 61 LYS HZ3 H -10.766 -8.974 -6.791 1.00 . A A . 61 LYS HZ3 1 1
4 7187 1 1 61 LYS N N -5.283 -6.503 -5.306 1.00 . A A . 61 LYS N 1 1
4 7188 1 1 61 LYS NZ N -10.612 -8.460 -7.682 1.00 . A A . 61 LYS NZ 1 1
4 7189 1 1 61 LYS O O -6.067 -3.092 -4.860 1.00 . A A . 61 LYS O 1 1
4 7190 1 1 62 LEU C C -4.645 -3.136 -2.258 1.00 . A A . 62 LEU C 1 1
4 7191 1 1 62 LEU CA C -5.964 -3.888 -2.278 1.00 . A A . 62 LEU CA 1 1
4 7192 1 1 62 LEU CB C -6.054 -4.821 -1.075 1.00 . A A . 62 LEU CB 1 1
4 7193 1 1 62 LEU CD1 C -7.470 -6.572 -0.008 1.00 . A A . 62 LEU CD1 1 1
4 7194 1 1 62 LEU CD2 C -8.422 -4.317 -0.521 1.00 . A A . 62 LEU CD2 1 1
4 7195 1 1 62 LEU CG C -7.457 -5.405 -0.996 1.00 . A A . 62 LEU CG 1 1
4 7196 1 1 62 LEU H H -5.916 -5.756 -3.332 1.00 . A A . 62 LEU H 1 1
4 7197 1 1 62 LEU HA H -6.802 -3.209 -2.297 1.00 . A A . 62 LEU HA 1 1
4 7198 1 1 62 LEU HB2 H -5.334 -5.622 -1.188 1.00 . A A . 62 LEU HB2 1 1
4 7199 1 1 62 LEU HB3 H -5.842 -4.269 -0.172 1.00 . A A . 62 LEU HB3 1 1
4 7200 1 1 62 LEU HD11 H -6.471 -6.740 0.362 1.00 . A A . 62 LEU HD11 1 1
4 7201 1 1 62 LEU HD12 H -7.823 -7.462 -0.508 1.00 . A A . 62 LEU HD12 1 1
4 7202 1 1 62 LEU HD13 H -8.126 -6.339 0.817 1.00 . A A . 62 LEU HD13 1 1
4 7203 1 1 62 LEU HD21 H -7.919 -3.676 0.188 1.00 . A A . 62 LEU HD21 1 1
4 7204 1 1 62 LEU HD22 H -9.276 -4.776 -0.049 1.00 . A A . 62 LEU HD22 1 1
4 7205 1 1 62 LEU HD23 H -8.748 -3.730 -1.367 1.00 . A A . 62 LEU HD23 1 1
4 7206 1 1 62 LEU HG H -7.753 -5.753 -1.974 1.00 . A A . 62 LEU HG 1 1
4 7207 1 1 62 LEU N N -5.975 -4.785 -3.456 1.00 . A A . 62 LEU N 1 1
4 7208 1 1 62 LEU O O -4.591 -1.952 -2.008 1.00 . A A . 62 LEU O 1 1
4 7209 1 1 63 CYS C C -2.160 -2.236 -3.764 1.00 . A A . 63 CYS C 1 1
4 7210 1 1 63 CYS CA C -2.244 -3.164 -2.556 1.00 . A A . 63 CYS CA 1 1
4 7211 1 1 63 CYS CB C -1.231 -4.304 -2.671 1.00 . A A . 63 CYS CB 1 1
4 7212 1 1 63 CYS H H -3.659 -4.781 -2.756 1.00 . A A . 63 CYS H 1 1
4 7213 1 1 63 CYS HA H -2.086 -2.615 -1.643 1.00 . A A . 63 CYS HA 1 1
4 7214 1 1 63 CYS HB2 H -1.624 -5.070 -3.323 1.00 . A A . 63 CYS HB2 1 1
4 7215 1 1 63 CYS HB3 H -0.305 -3.924 -3.078 1.00 . A A . 63 CYS HB3 1 1
4 7216 1 1 63 CYS HG H -0.158 -4.565 -0.658 1.00 . A A . 63 CYS HG 1 1
4 7217 1 1 63 CYS N N -3.578 -3.827 -2.540 1.00 . A A . 63 CYS N 1 1
4 7218 1 1 63 CYS O O -1.459 -1.245 -3.758 1.00 . A A . 63 CYS O 1 1
4 7219 1 1 63 CYS SG S -0.925 -5.006 -1.031 1.00 . A A . 63 CYS SG 1 1
4 7220 1 1 64 HIS C C -3.837 -0.501 -5.772 1.00 . A A . 64 HIS C 1 1
4 7221 1 1 64 HIS CA C -2.887 -1.672 -6.002 1.00 . A A . 64 HIS CA 1 1
4 7222 1 1 64 HIS CB C -3.390 -2.563 -7.138 1.00 . A A . 64 HIS CB 1 1
4 7223 1 1 64 HIS CD2 C -2.582 -2.656 -9.637 1.00 . A A . 64 HIS CD2 1 1
4 7224 1 1 64 HIS CE1 C -2.230 -0.539 -9.932 1.00 . A A . 64 HIS CE1 1 1
4 7225 1 1 64 HIS CG C -2.891 -2.032 -8.453 1.00 . A A . 64 HIS CG 1 1
4 7226 1 1 64 HIS H H -3.467 -3.341 -4.764 1.00 . A A . 64 HIS H 1 1
4 7227 1 1 64 HIS HA H -1.890 -1.318 -6.215 1.00 . A A . 64 HIS HA 1 1
4 7228 1 1 64 HIS HB2 H -3.028 -3.570 -6.992 1.00 . A A . 64 HIS HB2 1 1
4 7229 1 1 64 HIS HB3 H -4.471 -2.567 -7.139 1.00 . A A . 64 HIS HB3 1 1
4 7230 1 1 64 HIS HD1 H -2.781 0.036 -8.010 1.00 . A A . 64 HIS HD1 1 1
4 7231 1 1 64 HIS HD2 H -2.652 -3.719 -9.817 1.00 . A A . 64 HIS HD2 1 1
4 7232 1 1 64 HIS HE1 H -1.972 0.409 -10.381 1.00 . A A . 64 HIS HE1 1 1
4 7233 1 1 64 HIS N N -2.894 -2.543 -4.794 1.00 . A A . 64 HIS N 1 1
4 7234 1 1 64 HIS ND1 N -2.659 -0.682 -8.665 1.00 . A A . 64 HIS ND1 1 1
4 7235 1 1 64 HIS NE2 N -2.165 -1.711 -10.570 1.00 . A A . 64 HIS NE2 1 1
4 7236 1 1 64 HIS O O -3.772 0.516 -6.433 1.00 . A A . 64 HIS O 1 1
4 7237 1 1 65 THR C C -4.995 1.526 -3.686 1.00 . A A . 65 THR C 1 1
4 7238 1 1 65 THR CA C -5.683 0.436 -4.514 1.00 . A A . 65 THR CA 1 1
4 7239 1 1 65 THR CB C -6.775 -0.268 -3.703 1.00 . A A . 65 THR CB 1 1
4 7240 1 1 65 THR CG2 C -7.524 0.747 -2.847 1.00 . A A . 65 THR CG2 1 1
4 7241 1 1 65 THR H H -4.740 -1.479 -4.305 1.00 . A A . 65 THR H 1 1
4 7242 1 1 65 THR HA H -6.100 0.848 -5.419 1.00 . A A . 65 THR HA 1 1
4 7243 1 1 65 THR HB H -6.322 -1.004 -3.059 1.00 . A A . 65 THR HB 1 1
4 7244 1 1 65 THR HG1 H -7.507 -0.609 -5.478 1.00 . A A . 65 THR HG1 1 1
4 7245 1 1 65 THR HG21 H -6.819 1.266 -2.215 1.00 . A A . 65 THR HG21 1 1
4 7246 1 1 65 THR HG22 H -8.247 0.232 -2.234 1.00 . A A . 65 THR HG22 1 1
4 7247 1 1 65 THR HG23 H -8.027 1.455 -3.486 1.00 . A A . 65 THR HG23 1 1
4 7248 1 1 65 THR N N -4.717 -0.647 -4.823 1.00 . A A . 65 THR N 1 1
4 7249 1 1 65 THR O O -5.035 2.694 -4.021 1.00 . A A . 65 THR O 1 1
4 7250 1 1 65 THR OG1 O -7.686 -0.913 -4.585 1.00 . A A . 65 THR OG1 1 1
4 7251 1 1 66 LEU C C -2.602 2.874 -2.644 1.00 . A A . 66 LEU C 1 1
4 7252 1 1 66 LEU CA C -3.651 2.175 -1.783 1.00 . A A . 66 LEU CA 1 1
4 7253 1 1 66 LEU CB C -2.968 1.401 -0.642 1.00 . A A . 66 LEU CB 1 1
4 7254 1 1 66 LEU CD1 C -3.461 -0.079 1.314 1.00 . A A . 66 LEU CD1 1 1
4 7255 1 1 66 LEU CD2 C -5.338 0.744 -0.112 1.00 . A A . 66 LEU CD2 1 1
4 7256 1 1 66 LEU CG C -3.877 0.285 -0.113 1.00 . A A . 66 LEU CG 1 1
4 7257 1 1 66 LEU H H -4.314 0.207 -2.369 1.00 . A A . 66 LEU H 1 1
4 7258 1 1 66 LEU HA H -4.355 2.891 -1.376 1.00 . A A . 66 LEU HA 1 1
4 7259 1 1 66 LEU HB2 H -2.051 0.965 -1.011 1.00 . A A . 66 LEU HB2 1 1
4 7260 1 1 66 LEU HB3 H -2.738 2.081 0.163 1.00 . A A . 66 LEU HB3 1 1
4 7261 1 1 66 LEU HD11 H -3.179 0.816 1.847 1.00 . A A . 66 LEU HD11 1 1
4 7262 1 1 66 LEU HD12 H -2.621 -0.758 1.281 1.00 . A A . 66 LEU HD12 1 1
4 7263 1 1 66 LEU HD13 H -4.288 -0.556 1.820 1.00 . A A . 66 LEU HD13 1 1
4 7264 1 1 66 LEU HD21 H -5.867 0.260 -0.918 1.00 . A A . 66 LEU HD21 1 1
4 7265 1 1 66 LEU HD22 H -5.378 1.814 -0.247 1.00 . A A . 66 LEU HD22 1 1
4 7266 1 1 66 LEU HD23 H -5.797 0.481 0.830 1.00 . A A . 66 LEU HD23 1 1
4 7267 1 1 66 LEU HG H -3.772 -0.583 -0.742 1.00 . A A . 66 LEU HG 1 1
4 7268 1 1 66 LEU N N -4.350 1.153 -2.614 1.00 . A A . 66 LEU N 1 1
4 7269 1 1 66 LEU O O -2.442 4.074 -2.596 1.00 . A A . 66 LEU O 1 1
4 7270 1 1 67 GLU C C -1.456 3.667 -5.315 1.00 . A A . 67 GLU C 1 1
4 7271 1 1 67 GLU CA C -0.842 2.702 -4.319 1.00 . A A . 67 GLU CA 1 1
4 7272 1 1 67 GLU CB C -0.243 1.507 -5.058 1.00 . A A . 67 GLU CB 1 1
4 7273 1 1 67 GLU CD C 0.014 1.972 -7.502 1.00 . A A . 67 GLU CD 1 1
4 7274 1 1 67 GLU CG C 0.717 2.003 -6.144 1.00 . A A . 67 GLU CG 1 1
4 7275 1 1 67 GLU H H -2.058 1.153 -3.464 1.00 . A A . 67 GLU H 1 1
4 7276 1 1 67 GLU HA H -0.087 3.195 -3.734 1.00 . A A . 67 GLU HA 1 1
4 7277 1 1 67 GLU HB2 H 0.291 0.885 -4.361 1.00 . A A . 67 GLU HB2 1 1
4 7278 1 1 67 GLU HB3 H -1.036 0.935 -5.516 1.00 . A A . 67 GLU HB3 1 1
4 7279 1 1 67 GLU HG2 H 1.023 3.015 -5.919 1.00 . A A . 67 GLU HG2 1 1
4 7280 1 1 67 GLU HG3 H 1.586 1.363 -6.176 1.00 . A A . 67 GLU HG3 1 1
4 7281 1 1 67 GLU N N -1.893 2.116 -3.441 1.00 . A A . 67 GLU N 1 1
4 7282 1 1 67 GLU O O -0.839 4.631 -5.721 1.00 . A A . 67 GLU O 1 1
4 7283 1 1 67 GLU OE1 O -1.137 2.372 -7.562 1.00 . A A . 67 GLU OE1 1 1
4 7284 1 1 67 GLU OE2 O 0.640 1.550 -8.461 1.00 . A A . 67 GLU OE2 1 1
4 7285 1 1 68 ASN C C -3.339 5.731 -6.068 1.00 . A A . 68 ASN C 1 1
4 7286 1 1 68 ASN CA C -3.298 4.343 -6.678 1.00 . A A . 68 ASN CA 1 1
4 7287 1 1 68 ASN CB C -4.707 3.812 -6.862 1.00 . A A . 68 ASN CB 1 1
4 7288 1 1 68 ASN CG C -4.809 3.068 -8.195 1.00 . A A . 68 ASN CG 1 1
4 7289 1 1 68 ASN H H -3.156 2.649 -5.369 1.00 . A A . 68 ASN H 1 1
4 7290 1 1 68 ASN HA H -2.767 4.342 -7.612 1.00 . A A . 68 ASN HA 1 1
4 7291 1 1 68 ASN HB2 H -4.938 3.140 -6.050 1.00 . A A . 68 ASN HB2 1 1
4 7292 1 1 68 ASN HB3 H -5.397 4.640 -6.856 1.00 . A A . 68 ASN HB3 1 1
4 7293 1 1 68 ASN HD21 H -4.060 4.571 -9.254 1.00 . A A . 68 ASN HD21 1 1
4 7294 1 1 68 ASN HD22 H -4.475 3.190 -10.148 1.00 . A A . 68 ASN HD22 1 1
4 7295 1 1 68 ASN N N -2.665 3.425 -5.712 1.00 . A A . 68 ASN N 1 1
4 7296 1 1 68 ASN ND2 N -4.415 3.659 -9.290 1.00 . A A . 68 ASN ND2 1 1
4 7297 1 1 68 ASN O O -3.021 6.713 -6.700 1.00 . A A . 68 ASN O 1 1
4 7298 1 1 68 ASN OD1 O -5.251 1.937 -8.241 1.00 . A A . 68 ASN OD1 1 1
4 7299 1 1 69 ILE C C -2.359 7.673 -4.082 1.00 . A A . 69 ILE C 1 1
4 7300 1 1 69 ILE CA C -3.757 7.126 -4.144 1.00 . A A . 69 ILE CA 1 1
4 7301 1 1 69 ILE CB C -4.306 6.835 -2.753 1.00 . A A . 69 ILE CB 1 1
4 7302 1 1 69 ILE CD1 C -6.075 5.266 -3.554 1.00 . A A . 69 ILE CD1 1 1
4 7303 1 1 69 ILE CG1 C -5.808 6.599 -2.864 1.00 . A A . 69 ILE CG1 1 1
4 7304 1 1 69 ILE CG2 C -4.046 8.028 -1.829 1.00 . A A . 69 ILE CG2 1 1
4 7305 1 1 69 ILE H H -3.932 4.987 -4.330 1.00 . A A . 69 ILE H 1 1
4 7306 1 1 69 ILE HA H -4.395 7.797 -4.670 1.00 . A A . 69 ILE HA 1 1
4 7307 1 1 69 ILE HB H -3.827 5.953 -2.351 1.00 . A A . 69 ILE HB 1 1
4 7308 1 1 69 ILE HD11 H -5.847 5.354 -4.607 1.00 . A A . 69 ILE HD11 1 1
4 7309 1 1 69 ILE HD12 H -7.111 5.000 -3.432 1.00 . A A . 69 ILE HD12 1 1
4 7310 1 1 69 ILE HD13 H -5.454 4.504 -3.111 1.00 . A A . 69 ILE HD13 1 1
4 7311 1 1 69 ILE HG12 H -6.240 6.586 -1.881 1.00 . A A . 69 ILE HG12 1 1
4 7312 1 1 69 ILE HG13 H -6.243 7.390 -3.446 1.00 . A A . 69 ILE HG13 1 1
4 7313 1 1 69 ILE HG21 H -3.035 8.382 -1.968 1.00 . A A . 69 ILE HG21 1 1
4 7314 1 1 69 ILE HG22 H -4.181 7.725 -0.802 1.00 . A A . 69 ILE HG22 1 1
4 7315 1 1 69 ILE HG23 H -4.740 8.821 -2.063 1.00 . A A . 69 ILE HG23 1 1
4 7316 1 1 69 ILE N N -3.709 5.806 -4.823 1.00 . A A . 69 ILE N 1 1
4 7317 1 1 69 ILE O O -2.110 8.851 -4.225 1.00 . A A . 69 ILE O 1 1
4 7318 1 1 70 LEU C C 0.425 7.542 -5.279 1.00 . A A . 70 LEU C 1 1
4 7319 1 1 70 LEU CA C -0.022 7.205 -3.869 1.00 . A A . 70 LEU CA 1 1
4 7320 1 1 70 LEU CB C 0.753 6.009 -3.306 1.00 . A A . 70 LEU CB 1 1
4 7321 1 1 70 LEU CD1 C 1.221 4.855 -1.140 1.00 . A A . 70 LEU CD1 1 1
4 7322 1 1 70 LEU CD2 C -0.375 6.768 -1.181 1.00 . A A . 70 LEU CD2 1 1
4 7323 1 1 70 LEU CG C 0.150 5.560 -1.967 1.00 . A A . 70 LEU CG 1 1
4 7324 1 1 70 LEU H H -1.713 5.860 -3.833 1.00 . A A . 70 LEU H 1 1
4 7325 1 1 70 LEU HA H 0.098 8.058 -3.240 1.00 . A A . 70 LEU HA 1 1
4 7326 1 1 70 LEU HB2 H 0.708 5.191 -4.011 1.00 . A A . 70 LEU HB2 1 1
4 7327 1 1 70 LEU HB3 H 1.785 6.292 -3.155 1.00 . A A . 70 LEU HB3 1 1
4 7328 1 1 70 LEU HD11 H 1.618 5.543 -0.408 1.00 . A A . 70 LEU HD11 1 1
4 7329 1 1 70 LEU HD12 H 2.015 4.519 -1.791 1.00 . A A . 70 LEU HD12 1 1
4 7330 1 1 70 LEU HD13 H 0.783 4.006 -0.636 1.00 . A A . 70 LEU HD13 1 1
4 7331 1 1 70 LEU HD21 H -0.393 6.529 -0.127 1.00 . A A . 70 LEU HD21 1 1
4 7332 1 1 70 LEU HD22 H -1.376 7.006 -1.512 1.00 . A A . 70 LEU HD22 1 1
4 7333 1 1 70 LEU HD23 H 0.271 7.616 -1.348 1.00 . A A . 70 LEU HD23 1 1
4 7334 1 1 70 LEU HG H -0.656 4.874 -2.155 1.00 . A A . 70 LEU HG 1 1
4 7335 1 1 70 LEU N N -1.448 6.796 -3.908 1.00 . A A . 70 LEU N 1 1
4 7336 1 1 70 LEU O O 1.419 8.208 -5.491 1.00 . A A . 70 LEU O 1 1
4 7337 1 1 71 ASP C C -0.599 8.776 -8.017 1.00 . A A . 71 ASP C 1 1
4 7338 1 1 71 ASP CA C 0.037 7.444 -7.649 1.00 . A A . 71 ASP CA 1 1
4 7339 1 1 71 ASP CB C -0.514 6.301 -8.503 1.00 . A A . 71 ASP CB 1 1
4 7340 1 1 71 ASP CG C -0.009 6.446 -9.939 1.00 . A A . 71 ASP CG 1 1
4 7341 1 1 71 ASP H H -1.141 6.600 -6.048 1.00 . A A . 71 ASP H 1 1
4 7342 1 1 71 ASP HA H 1.106 7.515 -7.745 1.00 . A A . 71 ASP HA 1 1
4 7343 1 1 71 ASP HB2 H -0.180 5.357 -8.096 1.00 . A A . 71 ASP HB2 1 1
4 7344 1 1 71 ASP HB3 H -1.593 6.335 -8.497 1.00 . A A . 71 ASP HB3 1 1
4 7345 1 1 71 ASP N N -0.327 7.115 -6.248 1.00 . A A . 71 ASP N 1 1
4 7346 1 1 71 ASP O O 0.020 9.623 -8.624 1.00 . A A . 71 ASP O 1 1
4 7347 1 1 71 ASP OD1 O 0.088 7.570 -10.402 1.00 . A A . 71 ASP OD1 1 1
4 7348 1 1 71 ASP OD2 O 0.272 5.429 -10.551 1.00 . A A . 71 ASP OD2 1 1
4 7349 1 1 72 LYS C C -1.834 11.300 -6.898 1.00 . A A . 72 LYS C 1 1
4 7350 1 1 72 LYS CA C -2.417 10.323 -7.906 1.00 . A A . 72 LYS CA 1 1
4 7351 1 1 72 LYS CB C -3.943 10.195 -7.767 1.00 . A A . 72 LYS CB 1 1
4 7352 1 1 72 LYS CD C -5.833 8.677 -7.298 1.00 . A A . 72 LYS CD 1 1
4 7353 1 1 72 LYS CE C -6.268 8.061 -5.972 1.00 . A A . 72 LYS CE 1 1
4 7354 1 1 72 LYS CG C -4.337 8.799 -7.304 1.00 . A A . 72 LYS CG 1 1
4 7355 1 1 72 LYS H H -2.296 8.329 -7.084 1.00 . A A . 72 LYS H 1 1
4 7356 1 1 72 LYS HA H -2.157 10.628 -8.896 1.00 . A A . 72 LYS HA 1 1
4 7357 1 1 72 LYS HB2 H -4.296 10.915 -7.055 1.00 . A A . 72 LYS HB2 1 1
4 7358 1 1 72 LYS HB3 H -4.403 10.389 -8.725 1.00 . A A . 72 LYS HB3 1 1
4 7359 1 1 72 LYS HD2 H -6.265 9.658 -7.413 1.00 . A A . 72 LYS HD2 1 1
4 7360 1 1 72 LYS HD3 H -6.133 8.043 -8.109 1.00 . A A . 72 LYS HD3 1 1
4 7361 1 1 72 LYS HE2 H -5.729 7.136 -5.798 1.00 . A A . 72 LYS HE2 1 1
4 7362 1 1 72 LYS HE3 H -6.091 8.755 -5.165 1.00 . A A . 72 LYS HE3 1 1
4 7363 1 1 72 LYS HG2 H -3.925 8.066 -7.982 1.00 . A A . 72 LYS HG2 1 1
4 7364 1 1 72 LYS HG3 H -3.961 8.628 -6.306 1.00 . A A . 72 LYS HG3 1 1
4 7365 1 1 72 LYS HZ1 H -7.876 6.832 -6.458 1.00 . A A . 72 LYS HZ1 1 1
4 7366 1 1 72 LYS HZ2 H -8.127 8.471 -6.812 1.00 . A A . 72 LYS HZ2 1 1
4 7367 1 1 72 LYS HZ3 H -8.197 7.931 -5.203 1.00 . A A . 72 LYS HZ3 1 1
4 7368 1 1 72 LYS N N -1.812 9.001 -7.611 1.00 . A A . 72 LYS N 1 1
4 7369 1 1 72 LYS NZ N -7.727 7.804 -6.122 1.00 . A A . 72 LYS NZ 1 1
4 7370 1 1 72 LYS O O -1.688 12.478 -7.155 1.00 . A A . 72 LYS O 1 1
4 7371 1 1 73 ALA C C 0.461 12.238 -5.342 1.00 . A A . 73 ALA C 1 1
4 7372 1 1 73 ALA CA C -0.803 11.640 -4.736 1.00 . A A . 73 ALA CA 1 1
4 7373 1 1 73 ALA CB C -0.428 10.688 -3.601 1.00 . A A . 73 ALA CB 1 1
4 7374 1 1 73 ALA H H -1.544 9.827 -5.608 1.00 . A A . 73 ALA H 1 1
4 7375 1 1 73 ALA HA H -1.473 12.408 -4.387 1.00 . A A . 73 ALA HA 1 1
4 7376 1 1 73 ALA HB1 H -0.219 9.711 -4.014 1.00 . A A . 73 ALA HB1 1 1
4 7377 1 1 73 ALA HB2 H -1.241 10.620 -2.898 1.00 . A A . 73 ALA HB2 1 1
4 7378 1 1 73 ALA HB3 H 0.452 11.059 -3.098 1.00 . A A . 73 ALA HB3 1 1
4 7379 1 1 73 ALA N N -1.446 10.786 -5.764 1.00 . A A . 73 ALA N 1 1
4 7380 1 1 73 ALA O O 0.787 13.388 -5.126 1.00 . A A . 73 ALA O 1 1
4 7381 1 1 74 ARG C C 2.051 12.590 -8.108 1.00 . A A . 74 ARG C 1 1
4 7382 1 1 74 ARG CA C 2.407 11.983 -6.750 1.00 . A A . 74 ARG CA 1 1
4 7383 1 1 74 ARG CB C 3.351 10.780 -6.886 1.00 . A A . 74 ARG CB 1 1
4 7384 1 1 74 ARG CD C 3.902 8.733 -8.205 1.00 . A A . 74 ARG CD 1 1
4 7385 1 1 74 ARG CG C 3.047 10.000 -8.166 1.00 . A A . 74 ARG CG 1 1
4 7386 1 1 74 ARG CZ C 5.582 8.964 -9.930 1.00 . A A . 74 ARG CZ 1 1
4 7387 1 1 74 ARG H H 0.882 10.529 -6.288 1.00 . A A . 74 ARG H 1 1
4 7388 1 1 74 ARG HA H 2.851 12.730 -6.115 1.00 . A A . 74 ARG HA 1 1
4 7389 1 1 74 ARG HB2 H 4.372 11.131 -6.916 1.00 . A A . 74 ARG HB2 1 1
4 7390 1 1 74 ARG HB3 H 3.222 10.129 -6.033 1.00 . A A . 74 ARG HB3 1 1
4 7391 1 1 74 ARG HD2 H 3.986 8.307 -7.215 1.00 . A A . 74 ARG HD2 1 1
4 7392 1 1 74 ARG HD3 H 3.481 8.014 -8.890 1.00 . A A . 74 ARG HD3 1 1
4 7393 1 1 74 ARG HE H 5.847 9.646 -8.086 1.00 . A A . 74 ARG HE 1 1
4 7394 1 1 74 ARG HG2 H 2.006 9.730 -8.181 1.00 . A A . 74 ARG HG2 1 1
4 7395 1 1 74 ARG HG3 H 3.274 10.613 -9.025 1.00 . A A . 74 ARG HG3 1 1
4 7396 1 1 74 ARG HH11 H 4.057 10.004 -10.705 1.00 . A A . 74 ARG HH11 1 1
4 7397 1 1 74 ARG HH12 H 5.137 9.290 -11.855 1.00 . A A . 74 ARG HH12 1 1
4 7398 1 1 74 ARG HH21 H 7.189 7.872 -9.443 1.00 . A A . 74 ARG HH21 1 1
4 7399 1 1 74 ARG HH22 H 6.910 8.081 -11.140 1.00 . A A . 74 ARG HH22 1 1
4 7400 1 1 74 ARG N N 1.172 11.457 -6.116 1.00 . A A . 74 ARG N 1 1
4 7401 1 1 74 ARG NE N 5.234 9.184 -8.693 1.00 . A A . 74 ARG NE 1 1
4 7402 1 1 74 ARG NH1 N 4.870 9.458 -10.906 1.00 . A A . 74 ARG NH1 1 1
4 7403 1 1 74 ARG NH2 N 6.644 8.251 -10.192 1.00 . A A . 74 ARG NH2 1 1
4 7404 1 1 74 ARG O O 2.799 13.362 -8.676 1.00 . A A . 74 ARG O 1 1
4 7405 1 1 75 ASN C C -0.256 14.168 -9.682 1.00 . A A . 75 ASN C 1 1
4 7406 1 1 75 ASN CA C 0.465 12.837 -9.924 1.00 . A A . 75 ASN CA 1 1
4 7407 1 1 75 ASN CB C -0.490 11.806 -10.521 1.00 . A A . 75 ASN CB 1 1
4 7408 1 1 75 ASN CG C -0.626 12.047 -12.025 1.00 . A A . 75 ASN CG 1 1
4 7409 1 1 75 ASN H H 0.299 11.652 -8.130 1.00 . A A . 75 ASN H 1 1
4 7410 1 1 75 ASN HA H 1.315 12.978 -10.573 1.00 . A A . 75 ASN HA 1 1
4 7411 1 1 75 ASN HB2 H -0.103 10.813 -10.348 1.00 . A A . 75 ASN HB2 1 1
4 7412 1 1 75 ASN HB3 H -1.459 11.902 -10.056 1.00 . A A . 75 ASN HB3 1 1
4 7413 1 1 75 ASN HD21 H -1.810 13.625 -11.809 1.00 . A A . 75 ASN HD21 1 1
4 7414 1 1 75 ASN HD22 H -1.449 13.204 -13.412 1.00 . A A . 75 ASN HD22 1 1
4 7415 1 1 75 ASN N N 0.894 12.262 -8.618 1.00 . A A . 75 ASN N 1 1
4 7416 1 1 75 ASN ND2 N -1.355 13.042 -12.451 1.00 . A A . 75 ASN ND2 1 1
4 7417 1 1 75 ASN O O -0.699 14.822 -10.606 1.00 . A A . 75 ASN O 1 1
4 7418 1 1 75 ASN OD1 O -0.061 11.323 -12.820 1.00 . A A . 75 ASN OD1 1 1
4 7419 1 1 76 SER C C -2.575 15.713 -8.199 1.00 . A A . 76 SER C 1 1
4 7420 1 1 76 SER CA C -1.052 15.852 -8.098 1.00 . A A . 76 SER CA 1 1
4 7421 1 1 76 SER CB C -0.536 16.877 -9.110 1.00 . A A . 76 SER CB 1 1
4 7422 1 1 76 SER H H -0.003 14.016 -7.719 1.00 . A A . 76 SER H 1 1
4 7423 1 1 76 SER HA H -0.777 16.160 -7.102 1.00 . A A . 76 SER HA 1 1
4 7424 1 1 76 SER HB2 H 0.288 16.457 -9.662 1.00 . A A . 76 SER HB2 1 1
4 7425 1 1 76 SER HB3 H -1.332 17.137 -9.796 1.00 . A A . 76 SER HB3 1 1
4 7426 1 1 76 SER HG H -0.177 18.787 -9.010 1.00 . A A . 76 SER HG 1 1
4 7427 1 1 76 SER N N -0.371 14.567 -8.438 1.00 . A A . 76 SER N 1 1
4 7428 1 1 76 SER O O -3.274 16.679 -8.435 1.00 . A A . 76 SER O 1 1
4 7429 1 1 76 SER OG O -0.094 18.037 -8.417 1.00 . A A . 76 SER OG 1 1
4 7430 1 1 77 GLU C C -5.153 14.295 -6.670 1.00 . A A . 77 GLU C 1 1
4 7431 1 1 77 GLU CA C -4.587 14.382 -8.080 1.00 . A A . 77 GLU CA 1 1
4 7432 1 1 77 GLU CB C -4.882 13.081 -8.843 1.00 . A A . 77 GLU CB 1 1
4 7433 1 1 77 GLU CD C -4.208 13.248 -11.248 1.00 . A A . 77 GLU CD 1 1
4 7434 1 1 77 GLU CG C -3.783 12.754 -9.864 1.00 . A A . 77 GLU CG 1 1
4 7435 1 1 77 GLU H H -2.542 13.756 -7.803 1.00 . A A . 77 GLU H 1 1
4 7436 1 1 77 GLU HA H -5.012 15.215 -8.591 1.00 . A A . 77 GLU HA 1 1
4 7437 1 1 77 GLU HB2 H -4.960 12.272 -8.138 1.00 . A A . 77 GLU HB2 1 1
4 7438 1 1 77 GLU HB3 H -5.824 13.185 -9.363 1.00 . A A . 77 GLU HB3 1 1
4 7439 1 1 77 GLU HG2 H -2.856 13.226 -9.582 1.00 . A A . 77 GLU HG2 1 1
4 7440 1 1 77 GLU HG3 H -3.640 11.684 -9.900 1.00 . A A . 77 GLU HG3 1 1
4 7441 1 1 77 GLU N N -3.107 14.532 -8.006 1.00 . A A . 77 GLU N 1 1
4 7442 1 1 77 GLU O O -6.260 14.716 -6.399 1.00 . A A . 77 GLU O 1 1
4 7443 1 1 77 GLU OE1 O -4.817 14.303 -11.318 1.00 . A A . 77 GLU OE1 1 1
4 7444 1 1 77 GLU OE2 O -3.919 12.562 -12.215 1.00 . A A . 77 GLU OE2 1 1
4 7445 1 1 78 ILE C C -3.676 13.673 -3.400 1.00 . A A . 78 ILE C 1 1
4 7446 1 1 78 ILE CA C -4.861 13.628 -4.365 1.00 . A A . 78 ILE CA 1 1
4 7447 1 1 78 ILE CB C -5.543 12.263 -4.288 1.00 . A A . 78 ILE CB 1 1
4 7448 1 1 78 ILE CD1 C -3.973 10.469 -3.597 1.00 . A A . 78 ILE CD1 1 1
4 7449 1 1 78 ILE CG1 C -4.584 11.192 -4.790 1.00 . A A . 78 ILE CG1 1 1
4 7450 1 1 78 ILE CG2 C -6.806 12.261 -5.151 1.00 . A A . 78 ILE CG2 1 1
4 7451 1 1 78 ILE H H -3.502 13.426 -6.031 1.00 . A A . 78 ILE H 1 1
4 7452 1 1 78 ILE HA H -5.570 14.407 -4.132 1.00 . A A . 78 ILE HA 1 1
4 7453 1 1 78 ILE HB H -5.804 12.050 -3.266 1.00 . A A . 78 ILE HB 1 1
4 7454 1 1 78 ILE HD11 H -4.457 10.796 -2.690 1.00 . A A . 78 ILE HD11 1 1
4 7455 1 1 78 ILE HD12 H -2.923 10.696 -3.547 1.00 . A A . 78 ILE HD12 1 1
4 7456 1 1 78 ILE HD13 H -4.106 9.404 -3.715 1.00 . A A . 78 ILE HD13 1 1
4 7457 1 1 78 ILE HG12 H -5.123 10.485 -5.403 1.00 . A A . 78 ILE HG12 1 1
4 7458 1 1 78 ILE HG13 H -3.800 11.655 -5.368 1.00 . A A . 78 ILE HG13 1 1
4 7459 1 1 78 ILE HG21 H -7.529 11.580 -4.728 1.00 . A A . 78 ILE HG21 1 1
4 7460 1 1 78 ILE HG22 H -6.556 11.943 -6.153 1.00 . A A . 78 ILE HG22 1 1
4 7461 1 1 78 ILE HG23 H -7.223 13.255 -5.182 1.00 . A A . 78 ILE HG23 1 1
4 7462 1 1 78 ILE N N -4.390 13.752 -5.774 1.00 . A A . 78 ILE N 1 1
4 7463 1 1 78 ILE O O -2.588 14.084 -3.751 1.00 . A A . 78 ILE O 1 1
4 7464 1 1 79 LYS C C -3.207 12.564 0.095 1.00 . A A . 79 LYS C 1 1
4 7465 1 1 79 LYS CA C -2.772 13.252 -1.192 1.00 . A A . 79 LYS CA 1 1
4 7466 1 1 79 LYS CB C -2.468 14.727 -0.920 1.00 . A A . 79 LYS CB 1 1
4 7467 1 1 79 LYS CD C -4.786 15.627 -0.975 1.00 . A A . 79 LYS CD 1 1
4 7468 1 1 79 LYS CE C -6.004 14.864 -0.455 1.00 . A A . 79 LYS CE 1 1
4 7469 1 1 79 LYS CG C -3.585 15.350 -0.079 1.00 . A A . 79 LYS CG 1 1
4 7470 1 1 79 LYS H H -4.766 12.915 -1.928 1.00 . A A . 79 LYS H 1 1
4 7471 1 1 79 LYS HA H -1.901 12.768 -1.598 1.00 . A A . 79 LYS HA 1 1
4 7472 1 1 79 LYS HB2 H -1.536 14.807 -0.385 1.00 . A A . 79 LYS HB2 1 1
4 7473 1 1 79 LYS HB3 H -2.392 15.256 -1.857 1.00 . A A . 79 LYS HB3 1 1
4 7474 1 1 79 LYS HD2 H -4.994 16.685 -0.977 1.00 . A A . 79 LYS HD2 1 1
4 7475 1 1 79 LYS HD3 H -4.560 15.303 -1.976 1.00 . A A . 79 LYS HD3 1 1
4 7476 1 1 79 LYS HE2 H -6.376 14.189 -1.214 1.00 . A A . 79 LYS HE2 1 1
4 7477 1 1 79 LYS HE3 H -5.753 14.321 0.443 1.00 . A A . 79 LYS HE3 1 1
4 7478 1 1 79 LYS HG2 H -3.871 14.673 0.712 1.00 . A A . 79 LYS HG2 1 1
4 7479 1 1 79 LYS HG3 H -3.238 16.279 0.350 1.00 . A A . 79 LYS HG3 1 1
4 7480 1 1 79 LYS HZ1 H -7.674 15.566 0.571 1.00 . A A . 79 LYS HZ1 1 1
4 7481 1 1 79 LYS HZ2 H -7.541 16.151 -1.015 1.00 . A A . 79 LYS HZ2 1 1
4 7482 1 1 79 LYS HZ3 H -6.530 16.767 0.203 1.00 . A A . 79 LYS HZ3 1 1
4 7483 1 1 79 LYS N N -3.882 13.245 -2.185 1.00 . A A . 79 LYS N 1 1
4 7484 1 1 79 LYS NZ N -7.014 15.916 -0.151 1.00 . A A . 79 LYS NZ 1 1
4 7485 1 1 79 LYS O O -4.240 11.933 0.166 1.00 . A A . 79 LYS O 1 1
4 7486 1 1 80 ILE C C -3.419 13.087 3.318 1.00 . A A . 80 ILE C 1 1
4 7487 1 1 80 ILE CA C -2.758 12.065 2.410 1.00 . A A . 80 ILE CA 1 1
4 7488 1 1 80 ILE CB C -1.430 11.617 2.959 1.00 . A A . 80 ILE CB 1 1
4 7489 1 1 80 ILE CD1 C -0.811 10.592 0.767 1.00 . A A . 80 ILE CD1 1 1
4 7490 1 1 80 ILE CG1 C -1.040 10.326 2.256 1.00 . A A . 80 ILE CG1 1 1
4 7491 1 1 80 ILE CG2 C -1.538 11.383 4.467 1.00 . A A . 80 ILE CG2 1 1
4 7492 1 1 80 ILE H H -1.594 13.207 1.028 1.00 . A A . 80 ILE H 1 1
4 7493 1 1 80 ILE HA H -3.405 11.214 2.262 1.00 . A A . 80 ILE HA 1 1
4 7494 1 1 80 ILE HB H -0.701 12.374 2.759 1.00 . A A . 80 ILE HB 1 1
4 7495 1 1 80 ILE HD11 H -0.299 9.748 0.324 1.00 . A A . 80 ILE HD11 1 1
4 7496 1 1 80 ILE HD12 H -0.211 11.480 0.647 1.00 . A A . 80 ILE HD12 1 1
4 7497 1 1 80 ILE HD13 H -1.763 10.730 0.276 1.00 . A A . 80 ILE HD13 1 1
4 7498 1 1 80 ILE HG12 H -0.140 9.934 2.696 1.00 . A A . 80 ILE HG12 1 1
4 7499 1 1 80 ILE HG13 H -1.843 9.616 2.368 1.00 . A A . 80 ILE HG13 1 1
4 7500 1 1 80 ILE HG21 H -1.434 12.324 4.986 1.00 . A A . 80 ILE HG21 1 1
4 7501 1 1 80 ILE HG22 H -0.758 10.708 4.784 1.00 . A A . 80 ILE HG22 1 1
4 7502 1 1 80 ILE HG23 H -2.503 10.953 4.694 1.00 . A A . 80 ILE HG23 1 1
4 7503 1 1 80 ILE N N -2.418 12.692 1.115 1.00 . A A . 80 ILE N 1 1
4 7504 1 1 80 ILE O O -2.787 13.761 4.107 1.00 . A A . 80 ILE O 1 1
4 7505 1 1 81 THR C C -6.016 13.467 5.256 1.00 . A A . 81 THR C 1 1
4 7506 1 1 81 THR CA C -5.472 14.159 4.009 1.00 . A A . 81 THR CA 1 1
4 7507 1 1 81 THR CB C -6.620 14.584 3.093 1.00 . A A . 81 THR CB 1 1
4 7508 1 1 81 THR CG2 C -7.555 13.400 2.857 1.00 . A A . 81 THR CG2 1 1
4 7509 1 1 81 THR H H -5.139 12.625 2.532 1.00 . A A . 81 THR H 1 1
4 7510 1 1 81 THR HA H -4.870 15.014 4.273 1.00 . A A . 81 THR HA 1 1
4 7511 1 1 81 THR HB H -6.221 14.901 2.148 1.00 . A A . 81 THR HB 1 1
4 7512 1 1 81 THR HG1 H -6.706 16.294 4.018 1.00 . A A . 81 THR HG1 1 1
4 7513 1 1 81 THR HG21 H -8.046 13.135 3.782 1.00 . A A . 81 THR HG21 1 1
4 7514 1 1 81 THR HG22 H -6.982 12.558 2.498 1.00 . A A . 81 THR HG22 1 1
4 7515 1 1 81 THR HG23 H -8.295 13.670 2.118 1.00 . A A . 81 THR HG23 1 1
4 7516 1 1 81 THR N N -4.691 13.193 3.187 1.00 . A A . 81 THR N 1 1
4 7517 1 1 81 THR O O -6.995 13.892 5.834 1.00 . A A . 81 THR O 1 1
4 7518 1 1 81 THR OG1 O -7.342 15.651 3.692 1.00 . A A . 81 THR OG1 1 1
4 7519 1 1 82 SER C C -7.169 10.862 6.491 1.00 . A A . 82 SER C 1 1
4 7520 1 1 82 SER CA C -5.890 11.627 6.854 1.00 . A A . 82 SER CA 1 1
4 7521 1 1 82 SER CB C -6.165 12.679 7.926 1.00 . A A . 82 SER CB 1 1
4 7522 1 1 82 SER H H -4.625 12.053 5.159 1.00 . A A . 82 SER H 1 1
4 7523 1 1 82 SER HA H -5.130 10.942 7.196 1.00 . A A . 82 SER HA 1 1
4 7524 1 1 82 SER HB2 H -5.423 13.458 7.864 1.00 . A A . 82 SER HB2 1 1
4 7525 1 1 82 SER HB3 H -7.146 13.104 7.765 1.00 . A A . 82 SER HB3 1 1
4 7526 1 1 82 SER HG H -6.313 11.142 9.109 1.00 . A A . 82 SER HG 1 1
4 7527 1 1 82 SER N N -5.401 12.383 5.658 1.00 . A A . 82 SER N 1 1
4 7528 1 1 82 SER O O -7.668 10.063 7.259 1.00 . A A . 82 SER O 1 1
4 7529 1 1 82 SER OG O -6.100 12.073 9.210 1.00 . A A . 82 SER OG 1 1
4 7530 1 1 83 ASP C C -8.490 9.373 3.785 1.00 . A A . 83 ASP C 1 1
4 7531 1 1 83 ASP CA C -8.902 10.360 4.864 1.00 . A A . 83 ASP CA 1 1
4 7532 1 1 83 ASP CB C -9.822 11.435 4.291 1.00 . A A . 83 ASP CB 1 1
4 7533 1 1 83 ASP CG C -11.280 11.084 4.600 1.00 . A A . 83 ASP CG 1 1
4 7534 1 1 83 ASP H H -7.252 11.708 4.699 1.00 . A A . 83 ASP H 1 1
4 7535 1 1 83 ASP HA H -9.374 9.850 5.689 1.00 . A A . 83 ASP HA 1 1
4 7536 1 1 83 ASP HB2 H -9.578 12.389 4.734 1.00 . A A . 83 ASP HB2 1 1
4 7537 1 1 83 ASP HB3 H -9.686 11.489 3.221 1.00 . A A . 83 ASP HB3 1 1
4 7538 1 1 83 ASP N N -7.683 11.082 5.309 1.00 . A A . 83 ASP N 1 1
4 7539 1 1 83 ASP O O -8.858 8.215 3.812 1.00 . A A . 83 ASP O 1 1
4 7540 1 1 83 ASP OD1 O -11.566 9.908 4.752 1.00 . A A . 83 ASP OD1 1 1
4 7541 1 1 83 ASP OD2 O -12.084 11.997 4.677 1.00 . A A . 83 ASP OD2 1 1
4 7542 1 1 84 LEU C C -6.450 7.763 2.511 1.00 . A A . 84 LEU C 1 1
4 7543 1 1 84 LEU CA C -7.224 8.866 1.805 1.00 . A A . 84 LEU CA 1 1
4 7544 1 1 84 LEU CB C -6.331 9.687 0.876 1.00 . A A . 84 LEU CB 1 1
4 7545 1 1 84 LEU CD1 C -6.432 11.344 -0.993 1.00 . A A . 84 LEU CD1 1 1
4 7546 1 1 84 LEU CD2 C -8.526 10.252 -0.199 1.00 . A A . 84 LEU CD2 1 1
4 7547 1 1 84 LEU CG C -7.163 10.803 0.232 1.00 . A A . 84 LEU CG 1 1
4 7548 1 1 84 LEU H H -7.369 10.744 2.857 1.00 . A A . 84 LEU H 1 1
4 7549 1 1 84 LEU HA H -8.062 8.458 1.262 1.00 . A A . 84 LEU HA 1 1
4 7550 1 1 84 LEU HB2 H -5.520 10.119 1.444 1.00 . A A . 84 LEU HB2 1 1
4 7551 1 1 84 LEU HB3 H -5.932 9.048 0.102 1.00 . A A . 84 LEU HB3 1 1
4 7552 1 1 84 LEU HD11 H -6.156 12.373 -0.819 1.00 . A A . 84 LEU HD11 1 1
4 7553 1 1 84 LEU HD12 H -7.080 11.286 -1.855 1.00 . A A . 84 LEU HD12 1 1
4 7554 1 1 84 LEU HD13 H -5.543 10.757 -1.169 1.00 . A A . 84 LEU HD13 1 1
4 7555 1 1 84 LEU HD21 H -8.393 9.284 -0.657 1.00 . A A . 84 LEU HD21 1 1
4 7556 1 1 84 LEU HD22 H -8.980 10.927 -0.908 1.00 . A A . 84 LEU HD22 1 1
4 7557 1 1 84 LEU HD23 H -9.164 10.156 0.668 1.00 . A A . 84 LEU HD23 1 1
4 7558 1 1 84 LEU HG H -7.306 11.601 0.946 1.00 . A A . 84 LEU HG 1 1
4 7559 1 1 84 LEU N N -7.688 9.810 2.849 1.00 . A A . 84 LEU N 1 1
4 7560 1 1 84 LEU O O -6.455 6.616 2.112 1.00 . A A . 84 LEU O 1 1
4 7561 1 1 85 LEU C C -6.100 6.224 5.117 1.00 . A A . 85 LEU C 1 1
4 7562 1 1 85 LEU CA C -5.083 7.103 4.400 1.00 . A A . 85 LEU CA 1 1
4 7563 1 1 85 LEU CB C -4.303 7.906 5.439 1.00 . A A . 85 LEU CB 1 1
4 7564 1 1 85 LEU CD1 C -2.134 9.012 5.931 1.00 . A A . 85 LEU CD1 1 1
4 7565 1 1 85 LEU CD2 C -2.336 7.502 3.950 1.00 . A A . 85 LEU CD2 1 1
4 7566 1 1 85 LEU CG C -3.065 8.536 4.814 1.00 . A A . 85 LEU CG 1 1
4 7567 1 1 85 LEU H H -5.870 9.043 3.911 1.00 . A A . 85 LEU H 1 1
4 7568 1 1 85 LEU HA H -4.423 6.520 3.783 1.00 . A A . 85 LEU HA 1 1
4 7569 1 1 85 LEU HB2 H -4.938 8.687 5.831 1.00 . A A . 85 LEU HB2 1 1
4 7570 1 1 85 LEU HB3 H -4.004 7.252 6.245 1.00 . A A . 85 LEU HB3 1 1
4 7571 1 1 85 LEU HD11 H -1.123 9.072 5.558 1.00 . A A . 85 LEU HD11 1 1
4 7572 1 1 85 LEU HD12 H -2.173 8.312 6.752 1.00 . A A . 85 LEU HD12 1 1
4 7573 1 1 85 LEU HD13 H -2.452 9.986 6.275 1.00 . A A . 85 LEU HD13 1 1
4 7574 1 1 85 LEU HD21 H -1.269 7.651 4.037 1.00 . A A . 85 LEU HD21 1 1
4 7575 1 1 85 LEU HD22 H -2.634 7.621 2.920 1.00 . A A . 85 LEU HD22 1 1
4 7576 1 1 85 LEU HD23 H -2.589 6.508 4.287 1.00 . A A . 85 LEU HD23 1 1
4 7577 1 1 85 LEU HG H -3.363 9.375 4.205 1.00 . A A . 85 LEU HG 1 1
4 7578 1 1 85 LEU N N -5.823 8.113 3.601 1.00 . A A . 85 LEU N 1 1
4 7579 1 1 85 LEU O O -6.060 5.014 5.054 1.00 . A A . 85 LEU O 1 1
4 7580 1 1 86 ASP C C -8.542 4.909 5.691 1.00 . A A . 86 ASP C 1 1
4 7581 1 1 86 ASP CA C -8.055 6.076 6.544 1.00 . A A . 86 ASP CA 1 1
4 7582 1 1 86 ASP CB C -9.188 7.071 6.792 1.00 . A A . 86 ASP CB 1 1
4 7583 1 1 86 ASP CG C -10.107 6.536 7.893 1.00 . A A . 86 ASP CG 1 1
4 7584 1 1 86 ASP H H -7.014 7.830 5.831 1.00 . A A . 86 ASP H 1 1
4 7585 1 1 86 ASP HA H -7.664 5.717 7.483 1.00 . A A . 86 ASP HA 1 1
4 7586 1 1 86 ASP HB2 H -8.774 8.021 7.098 1.00 . A A . 86 ASP HB2 1 1
4 7587 1 1 86 ASP HB3 H -9.757 7.202 5.884 1.00 . A A . 86 ASP HB3 1 1
4 7588 1 1 86 ASP N N -7.014 6.847 5.806 1.00 . A A . 86 ASP N 1 1
4 7589 1 1 86 ASP O O -8.769 3.820 6.180 1.00 . A A . 86 ASP O 1 1
4 7590 1 1 86 ASP OD1 O -9.665 6.475 9.029 1.00 . A A . 86 ASP OD1 1 1
4 7591 1 1 86 ASP OD2 O -11.236 6.196 7.580 1.00 . A A . 86 ASP OD2 1 1
4 7592 1 1 87 LYS C C -7.958 3.147 3.144 1.00 . A A . 87 LYS C 1 1
4 7593 1 1 87 LYS CA C -9.152 4.014 3.532 1.00 . A A . 87 LYS CA 1 1
4 7594 1 1 87 LYS CB C -9.755 4.699 2.307 1.00 . A A . 87 LYS CB 1 1
4 7595 1 1 87 LYS CD C -11.876 4.714 3.629 1.00 . A A . 87 LYS CD 1 1
4 7596 1 1 87 LYS CE C -13.197 5.458 3.834 1.00 . A A . 87 LYS CE 1 1
4 7597 1 1 87 LYS CG C -10.953 5.547 2.737 1.00 . A A . 87 LYS CG 1 1
4 7598 1 1 87 LYS H H -8.494 6.006 4.035 1.00 . A A . 87 LYS H 1 1
4 7599 1 1 87 LYS HA H -9.900 3.420 4.033 1.00 . A A . 87 LYS HA 1 1
4 7600 1 1 87 LYS HB2 H -9.011 5.331 1.845 1.00 . A A . 87 LYS HB2 1 1
4 7601 1 1 87 LYS HB3 H -10.083 3.951 1.600 1.00 . A A . 87 LYS HB3 1 1
4 7602 1 1 87 LYS HD2 H -12.068 3.761 3.157 1.00 . A A . 87 LYS HD2 1 1
4 7603 1 1 87 LYS HD3 H -11.403 4.553 4.585 1.00 . A A . 87 LYS HD3 1 1
4 7604 1 1 87 LYS HE2 H -13.486 5.969 2.926 1.00 . A A . 87 LYS HE2 1 1
4 7605 1 1 87 LYS HE3 H -13.970 4.773 4.145 1.00 . A A . 87 LYS HE3 1 1
4 7606 1 1 87 LYS HG2 H -10.603 6.409 3.287 1.00 . A A . 87 LYS HG2 1 1
4 7607 1 1 87 LYS HG3 H -11.497 5.874 1.863 1.00 . A A . 87 LYS HG3 1 1
4 7608 1 1 87 LYS HZ1 H -12.952 5.959 5.840 1.00 . A A . 87 LYS HZ1 1 1
4 7609 1 1 87 LYS HZ2 H -13.637 7.192 4.899 1.00 . A A . 87 LYS HZ2 1 1
4 7610 1 1 87 LYS HZ3 H -11.976 6.856 4.777 1.00 . A A . 87 LYS HZ3 1 1
4 7611 1 1 87 LYS N N -8.692 5.122 4.414 1.00 . A A . 87 LYS N 1 1
4 7612 1 1 87 LYS NZ N -12.920 6.440 4.920 1.00 . A A . 87 LYS NZ 1 1
4 7613 1 1 87 LYS O O -8.019 1.934 3.186 1.00 . A A . 87 LYS O 1 1
4 7614 1 1 88 ILE C C -5.251 2.140 3.657 1.00 . A A . 88 ILE C 1 1
4 7615 1 1 88 ILE CA C -5.660 2.960 2.433 1.00 . A A . 88 ILE CA 1 1
4 7616 1 1 88 ILE CB C -4.596 4.003 2.055 1.00 . A A . 88 ILE CB 1 1
4 7617 1 1 88 ILE CD1 C -4.566 5.638 0.176 1.00 . A A . 88 ILE CD1 1 1
4 7618 1 1 88 ILE CG1 C -4.566 4.153 0.541 1.00 . A A . 88 ILE CG1 1 1
4 7619 1 1 88 ILE CG2 C -3.210 3.578 2.548 1.00 . A A . 88 ILE CG2 1 1
4 7620 1 1 88 ILE H H -6.822 4.738 2.784 1.00 . A A . 88 ILE H 1 1
4 7621 1 1 88 ILE HA H -5.870 2.317 1.595 1.00 . A A . 88 ILE HA 1 1
4 7622 1 1 88 ILE HB H -4.854 4.948 2.492 1.00 . A A . 88 ILE HB 1 1
4 7623 1 1 88 ILE HD11 H -3.718 5.853 -0.455 1.00 . A A . 88 ILE HD11 1 1
4 7624 1 1 88 ILE HD12 H -4.506 6.230 1.078 1.00 . A A . 88 ILE HD12 1 1
4 7625 1 1 88 ILE HD13 H -5.477 5.877 -0.350 1.00 . A A . 88 ILE HD13 1 1
4 7626 1 1 88 ILE HG12 H -3.676 3.685 0.152 1.00 . A A . 88 ILE HG12 1 1
4 7627 1 1 88 ILE HG13 H -5.439 3.680 0.120 1.00 . A A . 88 ILE HG13 1 1
4 7628 1 1 88 ILE HG21 H -2.928 2.648 2.077 1.00 . A A . 88 ILE HG21 1 1
4 7629 1 1 88 ILE HG22 H -3.236 3.445 3.620 1.00 . A A . 88 ILE HG22 1 1
4 7630 1 1 88 ILE HG23 H -2.489 4.341 2.298 1.00 . A A . 88 ILE HG23 1 1
4 7631 1 1 88 ILE N N -6.861 3.758 2.791 1.00 . A A . 88 ILE N 1 1
4 7632 1 1 88 ILE O O -5.024 0.948 3.580 1.00 . A A . 88 ILE O 1 1
4 7633 1 1 89 PHE C C -5.928 1.080 6.393 1.00 . A A . 89 PHE C 1 1
4 7634 1 1 89 PHE CA C -4.816 2.057 6.038 1.00 . A A . 89 PHE CA 1 1
4 7635 1 1 89 PHE CB C -4.674 3.146 7.100 1.00 . A A . 89 PHE CB 1 1
4 7636 1 1 89 PHE CD1 C -2.163 3.203 6.897 1.00 . A A . 89 PHE CD1 1 1
4 7637 1 1 89 PHE CD2 C -3.150 2.876 9.089 1.00 . A A . 89 PHE CD2 1 1
4 7638 1 1 89 PHE CE1 C -0.885 3.134 7.463 1.00 . A A . 89 PHE CE1 1 1
4 7639 1 1 89 PHE CE2 C -1.871 2.808 9.654 1.00 . A A . 89 PHE CE2 1 1
4 7640 1 1 89 PHE CG C -3.296 3.074 7.710 1.00 . A A . 89 PHE CG 1 1
4 7641 1 1 89 PHE CZ C -0.739 2.937 8.841 1.00 . A A . 89 PHE CZ 1 1
4 7642 1 1 89 PHE H H -5.384 3.735 4.817 1.00 . A A . 89 PHE H 1 1
4 7643 1 1 89 PHE HA H -3.894 1.534 5.910 1.00 . A A . 89 PHE HA 1 1
4 7644 1 1 89 PHE HB2 H -4.817 4.115 6.642 1.00 . A A . 89 PHE HB2 1 1
4 7645 1 1 89 PHE HB3 H -5.418 2.999 7.870 1.00 . A A . 89 PHE HB3 1 1
4 7646 1 1 89 PHE HD1 H -2.276 3.356 5.835 1.00 . A A . 89 PHE HD1 1 1
4 7647 1 1 89 PHE HD2 H -4.024 2.776 9.716 1.00 . A A . 89 PHE HD2 1 1
4 7648 1 1 89 PHE HE1 H -0.012 3.235 6.837 1.00 . A A . 89 PHE HE1 1 1
4 7649 1 1 89 PHE HE2 H -1.759 2.654 10.717 1.00 . A A . 89 PHE HE2 1 1
4 7650 1 1 89 PHE HZ H 0.248 2.884 9.278 1.00 . A A . 89 PHE HZ 1 1
4 7651 1 1 89 PHE N N -5.181 2.779 4.789 1.00 . A A . 89 PHE N 1 1
4 7652 1 1 89 PHE O O -5.723 0.098 7.077 1.00 . A A . 89 PHE O 1 1
4 7653 1 1 90 ALA C C -8.085 -0.765 5.189 1.00 . A A . 90 ALA C 1 1
4 7654 1 1 90 ALA CA C -8.234 0.412 6.143 1.00 . A A . 90 ALA CA 1 1
4 7655 1 1 90 ALA CB C -9.493 1.225 5.829 1.00 . A A . 90 ALA CB 1 1
4 7656 1 1 90 ALA H H -7.214 2.110 5.321 1.00 . A A . 90 ALA H 1 1
4 7657 1 1 90 ALA HA H -8.239 0.078 7.168 1.00 . A A . 90 ALA HA 1 1
4 7658 1 1 90 ALA HB1 H -9.714 1.880 6.660 1.00 . A A . 90 ALA HB1 1 1
4 7659 1 1 90 ALA HB2 H -10.324 0.555 5.668 1.00 . A A . 90 ALA HB2 1 1
4 7660 1 1 90 ALA HB3 H -9.327 1.816 4.940 1.00 . A A . 90 ALA HB3 1 1
4 7661 1 1 90 ALA N N -7.097 1.332 5.891 1.00 . A A . 90 ALA N 1 1
4 7662 1 1 90 ALA O O -8.459 -1.882 5.487 1.00 . A A . 90 ALA O 1 1
4 7663 1 1 91 GLY C C -6.133 -2.470 3.619 1.00 . A A . 91 GLY C 1 1
4 7664 1 1 91 GLY CA C -7.267 -1.609 3.075 1.00 . A A . 91 GLY CA 1 1
4 7665 1 1 91 GLY H H -7.181 0.391 3.852 1.00 . A A . 91 GLY H 1 1
4 7666 1 1 91 GLY HA2 H -8.166 -2.200 2.966 1.00 . A A . 91 GLY HA2 1 1
4 7667 1 1 91 GLY HA3 H -6.980 -1.194 2.121 1.00 . A A . 91 GLY HA3 1 1
4 7668 1 1 91 GLY N N -7.497 -0.516 4.050 1.00 . A A . 91 GLY N 1 1
4 7669 1 1 91 GLY O O -6.174 -3.684 3.575 1.00 . A A . 91 GLY O 1 1
4 7670 1 1 92 VAL C C -4.458 -3.282 6.038 1.00 . A A . 92 VAL C 1 1
4 7671 1 1 92 VAL CA C -3.989 -2.599 4.751 1.00 . A A . 92 VAL CA 1 1
4 7672 1 1 92 VAL CB C -2.923 -1.540 5.049 1.00 . A A . 92 VAL CB 1 1
4 7673 1 1 92 VAL CG1 C -1.960 -2.057 6.122 1.00 . A A . 92 VAL CG1 1 1
4 7674 1 1 92 VAL CG2 C -2.141 -1.234 3.771 1.00 . A A . 92 VAL CG2 1 1
4 7675 1 1 92 VAL H H -5.128 -0.858 4.205 1.00 . A A . 92 VAL H 1 1
4 7676 1 1 92 VAL HA H -3.611 -3.322 4.047 1.00 . A A . 92 VAL HA 1 1
4 7677 1 1 92 VAL HB H -3.403 -0.638 5.403 1.00 . A A . 92 VAL HB 1 1
4 7678 1 1 92 VAL HG11 H -2.222 -1.626 7.078 1.00 . A A . 92 VAL HG11 1 1
4 7679 1 1 92 VAL HG12 H -0.949 -1.775 5.866 1.00 . A A . 92 VAL HG12 1 1
4 7680 1 1 92 VAL HG13 H -2.030 -3.133 6.180 1.00 . A A . 92 VAL HG13 1 1
4 7681 1 1 92 VAL HG21 H -2.090 -0.165 3.625 1.00 . A A . 92 VAL HG21 1 1
4 7682 1 1 92 VAL HG22 H -2.638 -1.689 2.927 1.00 . A A . 92 VAL HG22 1 1
4 7683 1 1 92 VAL HG23 H -1.141 -1.633 3.857 1.00 . A A . 92 VAL HG23 1 1
4 7684 1 1 92 VAL N N -5.126 -1.838 4.165 1.00 . A A . 92 VAL N 1 1
4 7685 1 1 92 VAL O O -3.829 -4.197 6.536 1.00 . A A . 92 VAL O 1 1
4 7686 1 1 93 ASP C C -6.766 -4.792 7.495 1.00 . A A . 93 ASP C 1 1
4 7687 1 1 93 ASP CA C -6.090 -3.467 7.828 1.00 . A A . 93 ASP CA 1 1
4 7688 1 1 93 ASP CB C -7.098 -2.454 8.377 1.00 . A A . 93 ASP CB 1 1
4 7689 1 1 93 ASP CG C -6.645 -1.982 9.761 1.00 . A A . 93 ASP CG 1 1
4 7690 1 1 93 ASP H H -6.062 -2.110 6.154 1.00 . A A . 93 ASP H 1 1
4 7691 1 1 93 ASP HA H -5.294 -3.626 8.536 1.00 . A A . 93 ASP HA 1 1
4 7692 1 1 93 ASP HB2 H -7.156 -1.602 7.707 1.00 . A A . 93 ASP HB2 1 1
4 7693 1 1 93 ASP HB3 H -8.070 -2.916 8.456 1.00 . A A . 93 ASP HB3 1 1
4 7694 1 1 93 ASP N N -5.568 -2.845 6.577 1.00 . A A . 93 ASP N 1 1
4 7695 1 1 93 ASP O O -6.475 -5.813 8.086 1.00 . A A . 93 ASP O 1 1
4 7696 1 1 93 ASP OD1 O -5.484 -1.633 9.895 1.00 . A A . 93 ASP OD1 1 1
4 7697 1 1 93 ASP OD2 O -7.467 -1.980 10.662 1.00 . A A . 93 ASP OD2 1 1
4 7698 1 1 94 MET C C -7.273 -6.895 5.366 1.00 . A A . 94 MET C 1 1
4 7699 1 1 94 MET CA C -8.290 -6.076 6.149 1.00 . A A . 94 MET CA 1 1
4 7700 1 1 94 MET CB C -9.487 -5.695 5.282 1.00 . A A . 94 MET CB 1 1
4 7701 1 1 94 MET CE C -10.354 -3.620 2.120 1.00 . A A . 94 MET CE 1 1
4 7702 1 1 94 MET CG C -9.018 -4.846 4.105 1.00 . A A . 94 MET CG 1 1
4 7703 1 1 94 MET H H -7.841 -3.974 6.044 1.00 . A A . 94 MET H 1 1
4 7704 1 1 94 MET HA H -8.614 -6.612 7.024 1.00 . A A . 94 MET HA 1 1
4 7705 1 1 94 MET HB2 H -9.963 -6.591 4.911 1.00 . A A . 94 MET HB2 1 1
4 7706 1 1 94 MET HB3 H -10.195 -5.131 5.871 1.00 . A A . 94 MET HB3 1 1
4 7707 1 1 94 MET HE1 H -11.126 -4.355 1.925 1.00 . A A . 94 MET HE1 1 1
4 7708 1 1 94 MET HE2 H -9.423 -3.943 1.680 1.00 . A A . 94 MET HE2 1 1
4 7709 1 1 94 MET HE3 H -10.643 -2.674 1.692 1.00 . A A . 94 MET HE3 1 1
4 7710 1 1 94 MET HG2 H -8.017 -4.489 4.290 1.00 . A A . 94 MET HG2 1 1
4 7711 1 1 94 MET HG3 H -9.026 -5.443 3.205 1.00 . A A . 94 MET HG3 1 1
4 7712 1 1 94 MET N N -7.640 -4.798 6.531 1.00 . A A . 94 MET N 1 1
4 7713 1 1 94 MET O O -7.283 -8.110 5.375 1.00 . A A . 94 MET O 1 1
4 7714 1 1 94 MET SD S -10.134 -3.440 3.901 1.00 . A A . 94 MET SD 1 1
4 7715 1 1 95 ILE C C -4.506 -7.776 4.956 1.00 . A A . 95 ILE C 1 1
4 7716 1 1 95 ILE CA C -5.298 -6.926 3.963 1.00 . A A . 95 ILE CA 1 1
4 7717 1 1 95 ILE CB C -4.440 -5.804 3.369 1.00 . A A . 95 ILE CB 1 1
4 7718 1 1 95 ILE CD1 C -4.079 -4.358 1.363 1.00 . A A . 95 ILE CD1 1 1
4 7719 1 1 95 ILE CG1 C -4.940 -5.471 1.962 1.00 . A A . 95 ILE CG1 1 1
4 7720 1 1 95 ILE CG2 C -2.977 -6.241 3.293 1.00 . A A . 95 ILE CG2 1 1
4 7721 1 1 95 ILE H H -6.363 -5.239 4.757 1.00 . A A . 95 ILE H 1 1
4 7722 1 1 95 ILE HA H -5.720 -7.536 3.184 1.00 . A A . 95 ILE HA 1 1
4 7723 1 1 95 ILE HB H -4.519 -4.927 3.994 1.00 . A A . 95 ILE HB 1 1
4 7724 1 1 95 ILE HD11 H -3.872 -4.580 0.327 1.00 . A A . 95 ILE HD11 1 1
4 7725 1 1 95 ILE HD12 H -3.150 -4.289 1.909 1.00 . A A . 95 ILE HD12 1 1
4 7726 1 1 95 ILE HD13 H -4.606 -3.418 1.432 1.00 . A A . 95 ILE HD13 1 1
4 7727 1 1 95 ILE HG12 H -4.875 -6.352 1.340 1.00 . A A . 95 ILE HG12 1 1
4 7728 1 1 95 ILE HG13 H -5.968 -5.141 2.014 1.00 . A A . 95 ILE HG13 1 1
4 7729 1 1 95 ILE HG21 H -2.503 -6.066 4.248 1.00 . A A . 95 ILE HG21 1 1
4 7730 1 1 95 ILE HG22 H -2.469 -5.674 2.528 1.00 . A A . 95 ILE HG22 1 1
4 7731 1 1 95 ILE HG23 H -2.929 -7.293 3.056 1.00 . A A . 95 ILE HG23 1 1
4 7732 1 1 95 ILE N N -6.362 -6.218 4.718 1.00 . A A . 95 ILE N 1 1
4 7733 1 1 95 ILE O O -4.138 -8.900 4.684 1.00 . A A . 95 ILE O 1 1
4 7734 1 1 96 THR C C -4.451 -9.109 7.678 1.00 . A A . 96 THR C 1 1
4 7735 1 1 96 THR CA C -3.529 -8.011 7.153 1.00 . A A . 96 THR CA 1 1
4 7736 1 1 96 THR CB C -3.205 -6.994 8.250 1.00 . A A . 96 THR CB 1 1
4 7737 1 1 96 THR CG2 C -2.878 -7.726 9.553 1.00 . A A . 96 THR CG2 1 1
4 7738 1 1 96 THR H H -4.588 -6.339 6.322 1.00 . A A . 96 THR H 1 1
4 7739 1 1 96 THR HA H -2.622 -8.431 6.747 1.00 . A A . 96 THR HA 1 1
4 7740 1 1 96 THR HB H -4.057 -6.351 8.408 1.00 . A A . 96 THR HB 1 1
4 7741 1 1 96 THR HG1 H -1.299 -6.604 8.233 1.00 . A A . 96 THR HG1 1 1
4 7742 1 1 96 THR HG21 H -2.160 -7.151 10.118 1.00 . A A . 96 THR HG21 1 1
4 7743 1 1 96 THR HG22 H -2.463 -8.698 9.326 1.00 . A A . 96 THR HG22 1 1
4 7744 1 1 96 THR HG23 H -3.780 -7.847 10.133 1.00 . A A . 96 THR HG23 1 1
4 7745 1 1 96 THR N N -4.265 -7.241 6.121 1.00 . A A . 96 THR N 1 1
4 7746 1 1 96 THR O O -4.055 -10.246 7.841 1.00 . A A . 96 THR O 1 1
4 7747 1 1 96 THR OG1 O -2.088 -6.210 7.851 1.00 . A A . 96 THR OG1 1 1
4 7748 1 1 97 ARG C C -6.786 -10.936 7.404 1.00 . A A . 97 ARG C 1 1
4 7749 1 1 97 ARG CA C -6.651 -9.798 8.425 1.00 . A A . 97 ARG CA 1 1
4 7750 1 1 97 ARG CB C -7.982 -9.061 8.584 1.00 . A A . 97 ARG CB 1 1
4 7751 1 1 97 ARG CD C -8.849 -7.430 10.267 1.00 . A A . 97 ARG CD 1 1
4 7752 1 1 97 ARG CG C -8.261 -8.830 10.070 1.00 . A A . 97 ARG CG 1 1
4 7753 1 1 97 ARG CZ C -10.572 -6.986 11.915 1.00 . A A . 97 ARG CZ 1 1
4 7754 1 1 97 ARG H H -5.988 -7.845 7.782 1.00 . A A . 97 ARG H 1 1
4 7755 1 1 97 ARG HA H -6.326 -10.186 9.376 1.00 . A A . 97 ARG HA 1 1
4 7756 1 1 97 ARG HB2 H -7.930 -8.111 8.074 1.00 . A A . 97 ARG HB2 1 1
4 7757 1 1 97 ARG HB3 H -8.776 -9.657 8.160 1.00 . A A . 97 ARG HB3 1 1
4 7758 1 1 97 ARG HD2 H -8.080 -6.681 10.145 1.00 . A A . 97 ARG HD2 1 1
4 7759 1 1 97 ARG HD3 H -9.656 -7.261 9.572 1.00 . A A . 97 ARG HD3 1 1
4 7760 1 1 97 ARG HE H -8.804 -7.749 12.396 1.00 . A A . 97 ARG HE 1 1
4 7761 1 1 97 ARG HG2 H -8.964 -9.570 10.424 1.00 . A A . 97 ARG HG2 1 1
4 7762 1 1 97 ARG HG3 H -7.340 -8.912 10.626 1.00 . A A . 97 ARG HG3 1 1
4 7763 1 1 97 ARG HH11 H -11.472 -8.285 10.686 1.00 . A A . 97 ARG HH11 1 1
4 7764 1 1 97 ARG HH12 H -12.524 -7.194 11.523 1.00 . A A . 97 ARG HH12 1 1
4 7765 1 1 97 ARG HH21 H -9.957 -5.585 13.204 1.00 . A A . 97 ARG HH21 1 1
4 7766 1 1 97 ARG HH22 H -11.668 -5.668 12.947 1.00 . A A . 97 ARG HH22 1 1
4 7767 1 1 97 ARG N N -5.690 -8.773 7.928 1.00 . A A . 97 ARG N 1 1
4 7768 1 1 97 ARG NE N -9.368 -7.424 11.664 1.00 . A A . 97 ARG NE 1 1
4 7769 1 1 97 ARG NH1 N -11.603 -7.530 11.328 1.00 . A A . 97 ARG NH1 1 1
4 7770 1 1 97 ARG NH2 N -10.746 -6.002 12.753 1.00 . A A . 97 ARG NH2 1 1
4 7771 1 1 97 ARG O O -6.684 -12.096 7.746 1.00 . A A . 97 ARG O 1 1
4 7772 1 1 98 MET C C -5.757 -12.366 4.970 1.00 . A A . 98 MET C 1 1
4 7773 1 1 98 MET CA C -7.119 -11.697 5.133 1.00 . A A . 98 MET CA 1 1
4 7774 1 1 98 MET CB C -7.574 -11.000 3.840 1.00 . A A . 98 MET CB 1 1
4 7775 1 1 98 MET CE C -8.448 -10.103 1.337 1.00 . A A . 98 MET CE 1 1
4 7776 1 1 98 MET CG C -6.371 -10.405 3.103 1.00 . A A . 98 MET CG 1 1
4 7777 1 1 98 MET H H -7.065 -9.682 5.881 1.00 . A A . 98 MET H 1 1
4 7778 1 1 98 MET HA H -7.854 -12.422 5.442 1.00 . A A . 98 MET HA 1 1
4 7779 1 1 98 MET HB2 H -8.066 -11.718 3.201 1.00 . A A . 98 MET HB2 1 1
4 7780 1 1 98 MET HB3 H -8.265 -10.210 4.086 1.00 . A A . 98 MET HB3 1 1
4 7781 1 1 98 MET HE1 H -9.124 -10.162 2.178 1.00 . A A . 98 MET HE1 1 1
4 7782 1 1 98 MET HE2 H -8.194 -11.097 1.000 1.00 . A A . 98 MET HE2 1 1
4 7783 1 1 98 MET HE3 H -8.924 -9.563 0.533 1.00 . A A . 98 MET HE3 1 1
4 7784 1 1 98 MET HG2 H -5.741 -9.889 3.809 1.00 . A A . 98 MET HG2 1 1
4 7785 1 1 98 MET HG3 H -5.809 -11.199 2.631 1.00 . A A . 98 MET HG3 1 1
4 7786 1 1 98 MET N N -6.999 -10.619 6.151 1.00 . A A . 98 MET N 1 1
4 7787 1 1 98 MET O O -5.650 -13.490 4.530 1.00 . A A . 98 MET O 1 1
4 7788 1 1 98 MET SD S -6.940 -9.234 1.837 1.00 . A A . 98 MET SD 1 1
4 7789 1 1 99 VAL C C -3.096 -13.114 6.501 1.00 . A A . 99 VAL C 1 1
4 7790 1 1 99 VAL CA C -3.356 -12.255 5.260 1.00 . A A . 99 VAL CA 1 1
4 7791 1 1 99 VAL CB C -2.426 -11.039 5.218 1.00 . A A . 99 VAL CB 1 1
4 7792 1 1 99 VAL CG1 C -1.039 -11.417 5.745 1.00 . A A . 99 VAL CG1 1 1
4 7793 1 1 99 VAL CG2 C -2.302 -10.551 3.774 1.00 . A A . 99 VAL CG2 1 1
4 7794 1 1 99 VAL H H -4.842 -10.779 5.720 1.00 . A A . 99 VAL H 1 1
4 7795 1 1 99 VAL HA H -3.249 -12.840 4.360 1.00 . A A . 99 VAL HA 1 1
4 7796 1 1 99 VAL HB H -2.845 -10.250 5.829 1.00 . A A . 99 VAL HB 1 1
4 7797 1 1 99 VAL HG11 H -0.723 -12.345 5.293 1.00 . A A . 99 VAL HG11 1 1
4 7798 1 1 99 VAL HG12 H -1.081 -11.536 6.818 1.00 . A A . 99 VAL HG12 1 1
4 7799 1 1 99 VAL HG13 H -0.335 -10.636 5.497 1.00 . A A . 99 VAL HG13 1 1
4 7800 1 1 99 VAL HG21 H -1.699 -11.246 3.210 1.00 . A A . 99 VAL HG21 1 1
4 7801 1 1 99 VAL HG22 H -1.836 -9.578 3.762 1.00 . A A . 99 VAL HG22 1 1
4 7802 1 1 99 VAL HG23 H -3.285 -10.485 3.330 1.00 . A A . 99 VAL HG23 1 1
4 7803 1 1 99 VAL N N -4.720 -11.677 5.352 1.00 . A A . 99 VAL N 1 1
4 7804 1 1 99 VAL O O -2.396 -14.105 6.449 1.00 . A A . 99 VAL O 1 1
4 7805 1 1 100 ASP C C -4.274 -14.839 8.747 1.00 . A A . 100 ASP C 1 1
4 7806 1 1 100 ASP CA C -3.475 -13.546 8.857 1.00 . A A . 100 ASP CA 1 1
4 7807 1 1 100 ASP CB C -4.011 -12.671 9.990 1.00 . A A . 100 ASP CB 1 1
4 7808 1 1 100 ASP CG C -3.048 -12.726 11.176 1.00 . A A . 100 ASP CG 1 1
4 7809 1 1 100 ASP H H -4.244 -11.947 7.635 1.00 . A A . 100 ASP H 1 1
4 7810 1 1 100 ASP HA H -2.431 -13.764 9.009 1.00 . A A . 100 ASP HA 1 1
4 7811 1 1 100 ASP HB2 H -4.102 -11.652 9.645 1.00 . A A . 100 ASP HB2 1 1
4 7812 1 1 100 ASP HB3 H -4.979 -13.037 10.299 1.00 . A A . 100 ASP HB3 1 1
4 7813 1 1 100 ASP N N -3.672 -12.744 7.616 1.00 . A A . 100 ASP N 1 1
4 7814 1 1 100 ASP O O -3.824 -15.895 9.144 1.00 . A A . 100 ASP O 1 1
4 7815 1 1 100 ASP OD1 O -1.903 -12.337 11.004 1.00 . A A . 100 ASP OD1 1 1
4 7816 1 1 100 ASP OD2 O -3.469 -13.155 12.237 1.00 . A A . 100 ASP OD2 1 1
4 7817 1 1 101 LYS C C -5.674 -16.782 6.840 1.00 . A A . 101 LYS C 1 1
4 7818 1 1 101 LYS CA C -6.249 -16.005 8.021 1.00 . A A . 101 LYS CA 1 1
4 7819 1 1 101 LYS CB C -7.688 -15.516 7.777 1.00 . A A . 101 LYS CB 1 1
4 7820 1 1 101 LYS CD C -8.817 -14.527 5.801 1.00 . A A . 101 LYS CD 1 1
4 7821 1 1 101 LYS CE C -10.299 -14.823 5.533 1.00 . A A . 101 LYS CE 1 1
4 7822 1 1 101 LYS CG C -8.147 -15.775 6.334 1.00 . A A . 101 LYS CG 1 1
4 7823 1 1 101 LYS H H -5.785 -13.917 7.844 1.00 . A A . 101 LYS H 1 1
4 7824 1 1 101 LYS HA H -6.210 -16.594 8.916 1.00 . A A . 101 LYS HA 1 1
4 7825 1 1 101 LYS HB2 H -8.353 -16.032 8.454 1.00 . A A . 101 LYS HB2 1 1
4 7826 1 1 101 LYS HB3 H -7.738 -14.456 7.978 1.00 . A A . 101 LYS HB3 1 1
4 7827 1 1 101 LYS HD2 H -8.725 -13.740 6.533 1.00 . A A . 101 LYS HD2 1 1
4 7828 1 1 101 LYS HD3 H -8.331 -14.227 4.888 1.00 . A A . 101 LYS HD3 1 1
4 7829 1 1 101 LYS HE2 H -10.820 -14.986 6.466 1.00 . A A . 101 LYS HE2 1 1
4 7830 1 1 101 LYS HE3 H -10.754 -14.016 4.983 1.00 . A A . 101 LYS HE3 1 1
4 7831 1 1 101 LYS HG2 H -7.307 -16.007 5.706 1.00 . A A . 101 LYS HG2 1 1
4 7832 1 1 101 LYS HG3 H -8.851 -16.592 6.316 1.00 . A A . 101 LYS HG3 1 1
4 7833 1 1 101 LYS HZ1 H -10.790 -16.826 5.242 1.00 . A A . 101 LYS HZ1 1 1
4 7834 1 1 101 LYS HZ2 H -9.351 -16.357 4.482 1.00 . A A . 101 LYS HZ2 1 1
4 7835 1 1 101 LYS HZ3 H -10.840 -15.886 3.832 1.00 . A A . 101 LYS HZ3 1 1
4 7836 1 1 101 LYS N N -5.447 -14.772 8.182 1.00 . A A . 101 LYS N 1 1
4 7837 1 1 101 LYS NZ N -10.319 -16.068 4.710 1.00 . A A . 101 LYS NZ 1 1
4 7838 1 1 101 LYS O O -5.708 -17.990 6.794 1.00 . A A . 101 LYS O 1 1
4 7839 1 1 102 ILE C C -3.337 -17.543 5.212 1.00 . A A . 102 ILE C 1 1
4 7840 1 1 102 ILE CA C -4.525 -16.737 4.711 1.00 . A A . 102 ILE CA 1 1
4 7841 1 1 102 ILE CB C -4.086 -15.579 3.804 1.00 . A A . 102 ILE CB 1 1
4 7842 1 1 102 ILE CD1 C -4.721 -14.177 1.853 1.00 . A A . 102 ILE CD1 1 1
4 7843 1 1 102 ILE CG1 C -5.164 -15.326 2.753 1.00 . A A . 102 ILE CG1 1 1
4 7844 1 1 102 ILE CG2 C -2.772 -15.909 3.095 1.00 . A A . 102 ILE CG2 1 1
4 7845 1 1 102 ILE H H -5.104 -15.095 5.964 1.00 . A A . 102 ILE H 1 1
4 7846 1 1 102 ILE HA H -5.245 -17.364 4.211 1.00 . A A . 102 ILE HA 1 1
4 7847 1 1 102 ILE HB H -3.954 -14.691 4.402 1.00 . A A . 102 ILE HB 1 1
4 7848 1 1 102 ILE HD11 H -3.797 -13.766 2.229 1.00 . A A . 102 ILE HD11 1 1
4 7849 1 1 102 ILE HD12 H -5.480 -13.409 1.850 1.00 . A A . 102 ILE HD12 1 1
4 7850 1 1 102 ILE HD13 H -4.571 -14.544 0.850 1.00 . A A . 102 ILE HD13 1 1
4 7851 1 1 102 ILE HG12 H -5.305 -16.218 2.160 1.00 . A A . 102 ILE HG12 1 1
4 7852 1 1 102 ILE HG13 H -6.091 -15.065 3.240 1.00 . A A . 102 ILE HG13 1 1
4 7853 1 1 102 ILE HG21 H -2.720 -15.364 2.165 1.00 . A A . 102 ILE HG21 1 1
4 7854 1 1 102 ILE HG22 H -2.725 -16.969 2.898 1.00 . A A . 102 ILE HG22 1 1
4 7855 1 1 102 ILE HG23 H -1.944 -15.623 3.727 1.00 . A A . 102 ILE HG23 1 1
4 7856 1 1 102 ILE N N -5.130 -16.071 5.889 1.00 . A A . 102 ILE N 1 1
4 7857 1 1 102 ILE O O -3.040 -18.624 4.745 1.00 . A A . 102 ILE O 1 1
4 7858 1 1 103 VAL C C -2.060 -18.794 7.747 1.00 . A A . 103 VAL C 1 1
4 7859 1 1 103 VAL CA C -1.520 -17.733 6.788 1.00 . A A . 103 VAL CA 1 1
4 7860 1 1 103 VAL CB C -0.736 -16.651 7.539 1.00 . A A . 103 VAL CB 1 1
4 7861 1 1 103 VAL CG1 C 0.077 -17.284 8.672 1.00 . A A . 103 VAL CG1 1 1
4 7862 1 1 103 VAL CG2 C 0.215 -15.945 6.569 1.00 . A A . 103 VAL CG2 1 1
4 7863 1 1 103 VAL H H -2.969 -16.150 6.565 1.00 . A A . 103 VAL H 1 1
4 7864 1 1 103 VAL HA H -0.911 -18.180 6.019 1.00 . A A . 103 VAL HA 1 1
4 7865 1 1 103 VAL HB H -1.429 -15.931 7.951 1.00 . A A . 103 VAL HB 1 1
4 7866 1 1 103 VAL HG11 H -0.570 -17.480 9.515 1.00 . A A . 103 VAL HG11 1 1
4 7867 1 1 103 VAL HG12 H 0.863 -16.607 8.974 1.00 . A A . 103 VAL HG12 1 1
4 7868 1 1 103 VAL HG13 H 0.513 -18.211 8.330 1.00 . A A . 103 VAL HG13 1 1
4 7869 1 1 103 VAL HG21 H -0.152 -16.058 5.559 1.00 . A A . 103 VAL HG21 1 1
4 7870 1 1 103 VAL HG22 H 1.199 -16.384 6.645 1.00 . A A . 103 VAL HG22 1 1
4 7871 1 1 103 VAL HG23 H 0.269 -14.896 6.817 1.00 . A A . 103 VAL HG23 1 1
4 7872 1 1 103 VAL N N -2.678 -17.016 6.197 1.00 . A A . 103 VAL N 1 1
4 7873 1 1 103 VAL O O -1.427 -19.796 8.015 1.00 . A A . 103 VAL O 1 1
4 7874 1 1 104 SER C C -4.673 -20.579 8.457 1.00 . A A . 104 SER C 1 1
4 7875 1 1 104 SER CA C -3.859 -19.530 9.206 1.00 . A A . 104 SER CA 1 1
4 7876 1 1 104 SER CB C -4.787 -18.672 10.058 1.00 . A A . 104 SER CB 1 1
4 7877 1 1 104 SER H H -3.714 -17.739 8.022 1.00 . A A . 104 SER H 1 1
4 7878 1 1 104 SER HA H -3.117 -19.994 9.814 1.00 . A A . 104 SER HA 1 1
4 7879 1 1 104 SER HB2 H -4.256 -17.807 10.414 1.00 . A A . 104 SER HB2 1 1
4 7880 1 1 104 SER HB3 H -5.628 -18.354 9.450 1.00 . A A . 104 SER HB3 1 1
4 7881 1 1 104 SER HG H -4.679 -19.241 11.917 1.00 . A A . 104 SER HG 1 1
4 7882 1 1 104 SER N N -3.236 -18.563 8.259 1.00 . A A . 104 SER N 1 1
4 7883 1 1 104 SER O O -4.906 -21.670 8.936 1.00 . A A . 104 SER O 1 1
4 7884 1 1 104 SER OG O -5.248 -19.433 11.167 1.00 . A A . 104 SER OG 1 1
4 7885 1 1 105 GLU C C -5.574 -21.081 5.010 1.00 . A A . 105 GLU C 1 1
4 7886 1 1 105 GLU CA C -5.949 -21.177 6.490 1.00 . A A . 105 GLU CA 1 1
4 7887 1 1 105 GLU CB C -7.398 -20.713 6.690 1.00 . A A . 105 GLU CB 1 1
4 7888 1 1 105 GLU CD C -7.781 -21.690 8.959 1.00 . A A . 105 GLU CD 1 1
4 7889 1 1 105 GLU CG C -7.657 -20.388 8.163 1.00 . A A . 105 GLU CG 1 1
4 7890 1 1 105 GLU H H -4.920 -19.342 6.955 1.00 . A A . 105 GLU H 1 1
4 7891 1 1 105 GLU HA H -5.830 -22.187 6.849 1.00 . A A . 105 GLU HA 1 1
4 7892 1 1 105 GLU HB2 H -7.577 -19.828 6.094 1.00 . A A . 105 GLU HB2 1 1
4 7893 1 1 105 GLU HB3 H -8.070 -21.497 6.375 1.00 . A A . 105 GLU HB3 1 1
4 7894 1 1 105 GLU HG2 H -6.843 -19.798 8.554 1.00 . A A . 105 GLU HG2 1 1
4 7895 1 1 105 GLU HG3 H -8.576 -19.830 8.250 1.00 . A A . 105 GLU HG3 1 1
4 7896 1 1 105 GLU N N -5.120 -20.234 7.294 1.00 . A A . 105 GLU N 1 1
4 7897 1 1 105 GLU O O -5.573 -22.065 4.296 1.00 . A A . 105 GLU O 1 1
4 7898 1 1 105 GLU OE1 O -7.250 -22.690 8.507 1.00 . A A . 105 GLU OE1 1 1
4 7899 1 1 105 GLU OE2 O -8.407 -21.662 10.006 1.00 . A A . 105 GLU OE2 1 1
4 7900 1 1 106 GLY C C -6.081 -19.110 2.359 1.00 . A A . 106 GLY C 1 1
4 7901 1 1 106 GLY CA C -4.911 -19.752 3.101 1.00 . A A . 106 GLY CA 1 1
4 7902 1 1 106 GLY H H -5.283 -19.116 5.128 1.00 . A A . 106 GLY H 1 1
4 7903 1 1 106 GLY HA2 H -4.037 -19.126 3.007 1.00 . A A . 106 GLY HA2 1 1
4 7904 1 1 106 GLY HA3 H -4.709 -20.722 2.676 1.00 . A A . 106 GLY HA3 1 1
4 7905 1 1 106 GLY N N -5.269 -19.903 4.539 1.00 . A A . 106 GLY N 1 1
4 7906 1 1 106 GLY O O -6.204 -19.228 1.156 1.00 . A A . 106 GLY O 1 1
4 7907 1 1 107 SER C C -8.046 -16.272 2.582 1.00 . A A . 107 SER C 1 1
4 7908 1 1 107 SER CA C -8.097 -17.774 2.378 1.00 . A A . 107 SER CA 1 1
4 7909 1 1 107 SER CB C -9.343 -18.353 3.037 1.00 . A A . 107 SER CB 1 1
4 7910 1 1 107 SER H H -6.830 -18.331 4.039 1.00 . A A . 107 SER H 1 1
4 7911 1 1 107 SER HA H -8.103 -18.001 1.327 1.00 . A A . 107 SER HA 1 1
4 7912 1 1 107 SER HB2 H -10.085 -17.580 3.134 1.00 . A A . 107 SER HB2 1 1
4 7913 1 1 107 SER HB3 H -9.735 -19.150 2.422 1.00 . A A . 107 SER HB3 1 1
4 7914 1 1 107 SER HG H -9.137 -18.142 4.961 1.00 . A A . 107 SER HG 1 1
4 7915 1 1 107 SER N N -6.943 -18.424 3.061 1.00 . A A . 107 SER N 1 1
4 7916 1 1 107 SER O O -7.990 -15.792 3.690 1.00 . A A . 107 SER O 1 1
4 7917 1 1 107 SER OG O -9.006 -18.850 4.326 1.00 . A A . 107 SER OG 1 1
4 7918 1 1 108 ASP C C -9.510 -13.548 1.669 1.00 . A A . 108 ASP C 1 1
4 7919 1 1 108 ASP CA C -8.071 -14.050 1.634 1.00 . A A . 108 ASP CA 1 1
4 7920 1 1 108 ASP CB C -7.357 -13.559 0.371 1.00 . A A . 108 ASP CB 1 1
4 7921 1 1 108 ASP CG C -8.283 -13.721 -0.837 1.00 . A A . 108 ASP CG 1 1
4 7922 1 1 108 ASP H H -8.154 -15.955 0.637 1.00 . A A . 108 ASP H 1 1
4 7923 1 1 108 ASP HA H -7.533 -13.735 2.519 1.00 . A A . 108 ASP HA 1 1
4 7924 1 1 108 ASP HB2 H -7.095 -12.517 0.487 1.00 . A A . 108 ASP HB2 1 1
4 7925 1 1 108 ASP HB3 H -6.462 -14.141 0.213 1.00 . A A . 108 ASP HB3 1 1
4 7926 1 1 108 ASP N N -8.087 -15.532 1.518 1.00 . A A . 108 ASP N 1 1
4 7927 1 1 108 ASP O O -9.774 -12.368 1.547 1.00 . A A . 108 ASP O 1 1
4 7928 1 1 108 ASP OD1 O -9.187 -12.913 -0.978 1.00 . A A . 108 ASP OD1 1 1
4 7929 1 1 108 ASP OD2 O -8.073 -14.650 -1.599 1.00 . A A . 108 ASP OD2 1 1
4 7930 1 1 109 ASP C C -12.302 -13.610 3.266 1.00 . A A . 109 ASP C 1 1
4 7931 1 1 109 ASP CA C -11.877 -14.015 1.849 1.00 . A A . 109 ASP CA 1 1
4 7932 1 1 109 ASP CB C -12.682 -15.224 1.358 1.00 . A A . 109 ASP CB 1 1
4 7933 1 1 109 ASP CG C -12.277 -16.479 2.134 1.00 . A A . 109 ASP CG 1 1
4 7934 1 1 109 ASP H H -10.212 -15.401 1.912 1.00 . A A . 109 ASP H 1 1
4 7935 1 1 109 ASP HA H -12.023 -13.187 1.172 1.00 . A A . 109 ASP HA 1 1
4 7936 1 1 109 ASP HB2 H -13.735 -15.037 1.504 1.00 . A A . 109 ASP HB2 1 1
4 7937 1 1 109 ASP HB3 H -12.489 -15.379 0.306 1.00 . A A . 109 ASP HB3 1 1
4 7938 1 1 109 ASP N N -10.449 -14.445 1.823 1.00 . A A . 109 ASP N 1 1
4 7939 1 1 109 ASP O O -12.856 -14.394 4.010 1.00 . A A . 109 ASP O 1 1
4 7940 1 1 109 ASP OD1 O -12.663 -16.590 3.286 1.00 . A A . 109 ASP OD1 1 1
4 7941 1 1 109 ASP OD2 O -11.588 -17.308 1.563 1.00 . A A . 109 ASP OD2 1 1
4 7942 1 1 110 ILE C C -13.726 -11.032 4.866 1.00 . A A . 110 ILE C 1 1
4 7943 1 1 110 ILE CA C -12.476 -11.905 4.989 1.00 . A A . 110 ILE CA 1 1
4 7944 1 1 110 ILE CB C -11.302 -11.076 5.526 1.00 . A A . 110 ILE CB 1 1
4 7945 1 1 110 ILE CD1 C -10.014 -8.992 5.037 1.00 . A A . 110 ILE CD1 1 1
4 7946 1 1 110 ILE CG1 C -10.746 -10.181 4.415 1.00 . A A . 110 ILE CG1 1 1
4 7947 1 1 110 ILE CG2 C -10.193 -12.002 6.031 1.00 . A A . 110 ILE CG2 1 1
4 7948 1 1 110 ILE H H -11.636 -11.759 3.006 1.00 . A A . 110 ILE H 1 1
4 7949 1 1 110 ILE HA H -12.666 -12.743 5.638 1.00 . A A . 110 ILE HA 1 1
4 7950 1 1 110 ILE HB H -11.648 -10.459 6.343 1.00 . A A . 110 ILE HB 1 1
4 7951 1 1 110 ILE HD11 H -9.622 -8.362 4.253 1.00 . A A . 110 ILE HD11 1 1
4 7952 1 1 110 ILE HD12 H -9.200 -9.351 5.649 1.00 . A A . 110 ILE HD12 1 1
4 7953 1 1 110 ILE HD13 H -10.701 -8.425 5.647 1.00 . A A . 110 ILE HD13 1 1
4 7954 1 1 110 ILE HG12 H -10.058 -10.749 3.805 1.00 . A A . 110 ILE HG12 1 1
4 7955 1 1 110 ILE HG13 H -11.559 -9.820 3.802 1.00 . A A . 110 ILE HG13 1 1
4 7956 1 1 110 ILE HG21 H -10.618 -12.770 6.662 1.00 . A A . 110 ILE HG21 1 1
4 7957 1 1 110 ILE HG22 H -9.474 -11.430 6.600 1.00 . A A . 110 ILE HG22 1 1
4 7958 1 1 110 ILE HG23 H -9.698 -12.461 5.190 1.00 . A A . 110 ILE HG23 1 1
4 7959 1 1 110 ILE N N -12.066 -12.377 3.632 1.00 . A A . 110 ILE N 1 1
4 7960 1 1 110 ILE O O -14.053 -10.264 5.750 1.00 . A A . 110 ILE O 1 1
4 7961 1 1 111 GLY C C -15.242 -8.924 3.064 1.00 . A A . 111 GLY C 1 1
4 7962 1 1 111 GLY CA C -15.646 -10.309 3.574 1.00 . A A . 111 GLY CA 1 1
4 7963 1 1 111 GLY H H -14.137 -11.759 3.065 1.00 . A A . 111 GLY H 1 1
4 7964 1 1 111 GLY HA2 H -16.295 -10.787 2.854 1.00 . A A . 111 GLY HA2 1 1
4 7965 1 1 111 GLY HA3 H -16.164 -10.205 4.515 1.00 . A A . 111 GLY HA3 1 1
4 7966 1 1 111 GLY N N -14.423 -11.138 3.767 1.00 . A A . 111 GLY N 1 1
4 7967 1 1 111 GLY O O -16.076 -8.075 2.815 1.00 . A A . 111 GLY O 1 1
4 7968 1 1 112 GLU C C -14.291 -6.919 1.183 1.00 . A A . 112 GLU C 1 1
4 7969 1 1 112 GLU CA C -13.505 -7.356 2.424 1.00 . A A . 112 GLU CA 1 1
4 7970 1 1 112 GLU CB C -12.027 -7.546 2.084 1.00 . A A . 112 GLU CB 1 1
4 7971 1 1 112 GLU CD C -11.564 -8.389 -0.225 1.00 . A A . 112 GLU CD 1 1
4 7972 1 1 112 GLU CG C -11.857 -8.794 1.221 1.00 . A A . 112 GLU CG 1 1
4 7973 1 1 112 GLU H H -13.310 -9.382 3.123 1.00 . A A . 112 GLU H 1 1
4 7974 1 1 112 GLU HA H -13.603 -6.622 3.204 1.00 . A A . 112 GLU HA 1 1
4 7975 1 1 112 GLU HB2 H -11.667 -6.682 1.546 1.00 . A A . 112 GLU HB2 1 1
4 7976 1 1 112 GLU HB3 H -11.461 -7.663 2.997 1.00 . A A . 112 GLU HB3 1 1
4 7977 1 1 112 GLU HG2 H -11.037 -9.382 1.602 1.00 . A A . 112 GLU HG2 1 1
4 7978 1 1 112 GLU HG3 H -12.764 -9.375 1.250 1.00 . A A . 112 GLU HG3 1 1
4 7979 1 1 112 GLU N N -13.967 -8.686 2.912 1.00 . A A . 112 GLU N 1 1
4 7980 1 1 112 GLU O O -15.019 -7.687 0.586 1.00 . A A . 112 GLU O 1 1
4 7981 1 1 112 GLU OE1 O -12.485 -7.953 -0.895 1.00 . A A . 112 GLU OE1 1 1
4 7982 1 1 112 GLU OE2 O -10.424 -8.526 -0.639 1.00 . A A . 112 GLU OE2 1 1
4 7983 1 1 113 ASN C C -13.910 -4.337 -1.259 1.00 . A A . 113 ASN C 1 1
4 7984 1 1 113 ASN CA C -14.867 -5.153 -0.390 1.00 . A A . 113 ASN CA 1 1
4 7985 1 1 113 ASN CB C -15.967 -4.264 0.188 1.00 . A A . 113 ASN CB 1 1
4 7986 1 1 113 ASN CG C -17.282 -4.538 -0.544 1.00 . A A . 113 ASN CG 1 1
4 7987 1 1 113 ASN H H -13.552 -5.092 1.311 1.00 . A A . 113 ASN H 1 1
4 7988 1 1 113 ASN HA H -15.298 -5.951 -0.962 1.00 . A A . 113 ASN HA 1 1
4 7989 1 1 113 ASN HB2 H -16.088 -4.481 1.240 1.00 . A A . 113 ASN HB2 1 1
4 7990 1 1 113 ASN HB3 H -15.696 -3.228 0.064 1.00 . A A . 113 ASN HB3 1 1
4 7991 1 1 113 ASN HD21 H -18.415 -3.835 0.929 1.00 . A A . 113 ASN HD21 1 1
4 7992 1 1 113 ASN HD22 H -19.260 -4.409 -0.428 1.00 . A A . 113 ASN HD22 1 1
4 7993 1 1 113 ASN N N -14.143 -5.681 0.804 1.00 . A A . 113 ASN N 1 1
4 7994 1 1 113 ASN ND2 N -18.413 -4.235 0.033 1.00 . A A . 113 ASN ND2 1 1
4 7995 1 1 113 ASN O O -13.763 -3.148 -1.077 1.00 . A A . 113 ASN O 1 1
4 7996 1 1 113 ASN OD1 O -17.281 -5.034 -1.653 1.00 . A A . 113 ASN OD1 1 1
4 7997 1 1 114 ILE C C -13.031 -3.275 -4.010 1.00 . A A . 114 ILE C 1 1
4 7998 1 1 114 ILE CA C -12.294 -4.223 -3.067 1.00 . A A . 114 ILE CA 1 1
4 7999 1 1 114 ILE CB C -11.554 -5.293 -3.870 1.00 . A A . 114 ILE CB 1 1
4 8000 1 1 114 ILE CD1 C -10.781 -5.973 -1.583 1.00 . A A . 114 ILE CD1 1 1
4 8001 1 1 114 ILE CG1 C -11.196 -6.481 -2.964 1.00 . A A . 114 ILE CG1 1 1
4 8002 1 1 114 ILE CG2 C -10.277 -4.684 -4.447 1.00 . A A . 114 ILE CG2 1 1
4 8003 1 1 114 ILE H H -13.383 -5.930 -2.323 1.00 . A A . 114 ILE H 1 1
4 8004 1 1 114 ILE HA H -11.595 -3.671 -2.462 1.00 . A A . 114 ILE HA 1 1
4 8005 1 1 114 ILE HB H -12.184 -5.633 -4.680 1.00 . A A . 114 ILE HB 1 1
4 8006 1 1 114 ILE HD11 H -10.479 -4.941 -1.660 1.00 . A A . 114 ILE HD11 1 1
4 8007 1 1 114 ILE HD12 H -9.957 -6.565 -1.214 1.00 . A A . 114 ILE HD12 1 1
4 8008 1 1 114 ILE HD13 H -11.618 -6.052 -0.903 1.00 . A A . 114 ILE HD13 1 1
4 8009 1 1 114 ILE HG12 H -12.053 -7.131 -2.866 1.00 . A A . 114 ILE HG12 1 1
4 8010 1 1 114 ILE HG13 H -10.377 -7.033 -3.401 1.00 . A A . 114 ILE HG13 1 1
4 8011 1 1 114 ILE HG21 H -9.460 -4.840 -3.758 1.00 . A A . 114 ILE HG21 1 1
4 8012 1 1 114 ILE HG22 H -10.424 -3.622 -4.599 1.00 . A A . 114 ILE HG22 1 1
4 8013 1 1 114 ILE HG23 H -10.048 -5.154 -5.391 1.00 . A A . 114 ILE HG23 1 1
4 8014 1 1 114 ILE N N -13.252 -4.967 -2.198 1.00 . A A . 114 ILE N 1 1
4 8015 1 1 114 ILE O O -12.940 -2.071 -3.880 1.00 . A A . 114 ILE O 1 1
4 8016 1 1 115 ASP C C -15.132 -1.774 -5.124 1.00 . A A . 115 ASP C 1 1
4 8017 1 1 115 ASP CA C -14.501 -2.922 -5.898 1.00 . A A . 115 ASP CA 1 1
4 8018 1 1 115 ASP CB C -15.579 -3.811 -6.520 1.00 . A A . 115 ASP CB 1 1
4 8019 1 1 115 ASP CG C -14.933 -5.073 -7.095 1.00 . A A . 115 ASP CG 1 1
4 8020 1 1 115 ASP H H -13.820 -4.778 -5.044 1.00 . A A . 115 ASP H 1 1
4 8021 1 1 115 ASP HA H -13.845 -2.546 -6.652 1.00 . A A . 115 ASP HA 1 1
4 8022 1 1 115 ASP HB2 H -16.298 -4.088 -5.762 1.00 . A A . 115 ASP HB2 1 1
4 8023 1 1 115 ASP HB3 H -16.079 -3.272 -7.311 1.00 . A A . 115 ASP HB3 1 1
4 8024 1 1 115 ASP N N -13.760 -3.805 -4.956 1.00 . A A . 115 ASP N 1 1
4 8025 1 1 115 ASP O O -15.352 -0.693 -5.635 1.00 . A A . 115 ASP O 1 1
4 8026 1 1 115 ASP OD1 O -13.748 -5.031 -7.383 1.00 . A A . 115 ASP OD1 1 1
4 8027 1 1 115 ASP OD2 O -15.635 -6.061 -7.239 1.00 . A A . 115 ASP OD2 1 1
4 8028 1 1 116 VAL C C -14.976 -0.161 -2.301 1.00 . A A . 116 VAL C 1 1
4 8029 1 1 116 VAL CA C -16.036 -0.976 -3.028 1.00 . A A . 116 VAL CA 1 1
4 8030 1 1 116 VAL CB C -16.892 -1.755 -2.034 1.00 . A A . 116 VAL CB 1 1
4 8031 1 1 116 VAL CG1 C -17.475 -0.793 -0.998 1.00 . A A . 116 VAL CG1 1 1
4 8032 1 1 116 VAL CG2 C -18.031 -2.453 -2.779 1.00 . A A . 116 VAL CG2 1 1
4 8033 1 1 116 VAL H H -15.226 -2.901 -3.520 1.00 . A A . 116 VAL H 1 1
4 8034 1 1 116 VAL HA H -16.645 -0.333 -3.613 1.00 . A A . 116 VAL HA 1 1
4 8035 1 1 116 VAL HB H -16.277 -2.495 -1.536 1.00 . A A . 116 VAL HB 1 1
4 8036 1 1 116 VAL HG11 H -16.708 -0.106 -0.673 1.00 . A A . 116 VAL HG11 1 1
4 8037 1 1 116 VAL HG12 H -17.840 -1.354 -0.152 1.00 . A A . 116 VAL HG12 1 1
4 8038 1 1 116 VAL HG13 H -18.289 -0.239 -1.442 1.00 . A A . 116 VAL HG13 1 1
4 8039 1 1 116 VAL HG21 H -17.750 -3.474 -2.992 1.00 . A A . 116 VAL HG21 1 1
4 8040 1 1 116 VAL HG22 H -18.227 -1.933 -3.705 1.00 . A A . 116 VAL HG22 1 1
4 8041 1 1 116 VAL HG23 H -18.921 -2.444 -2.167 1.00 . A A . 116 VAL HG23 1 1
4 8042 1 1 116 VAL N N -15.418 -2.018 -3.886 1.00 . A A . 116 VAL N 1 1
4 8043 1 1 116 VAL O O -14.970 1.052 -2.346 1.00 . A A . 116 VAL O 1 1
4 8044 1 1 117 PHE C C -12.209 0.778 -1.845 1.00 . A A . 117 PHE C 1 1
4 8045 1 1 117 PHE CA C -13.031 -0.066 -0.879 1.00 . A A . 117 PHE CA 1 1
4 8046 1 1 117 PHE CB C -12.148 -1.122 -0.218 1.00 . A A . 117 PHE CB 1 1
4 8047 1 1 117 PHE CD1 C -13.050 -0.488 2.046 1.00 . A A . 117 PHE CD1 1 1
4 8048 1 1 117 PHE CD2 C -12.957 -2.832 1.442 1.00 . A A . 117 PHE CD2 1 1
4 8049 1 1 117 PHE CE1 C -13.590 -0.830 3.292 1.00 . A A . 117 PHE CE1 1 1
4 8050 1 1 117 PHE CE2 C -13.497 -3.174 2.688 1.00 . A A . 117 PHE CE2 1 1
4 8051 1 1 117 PHE CG C -12.733 -1.491 1.123 1.00 . A A . 117 PHE CG 1 1
4 8052 1 1 117 PHE CZ C -13.814 -2.173 3.612 1.00 . A A . 117 PHE CZ 1 1
4 8053 1 1 117 PHE H H -14.124 -1.797 -1.606 1.00 . A A . 117 PHE H 1 1
4 8054 1 1 117 PHE HA H -13.479 0.561 -0.124 1.00 . A A . 117 PHE HA 1 1
4 8055 1 1 117 PHE HB2 H -12.092 -1.995 -0.846 1.00 . A A . 117 PHE HB2 1 1
4 8056 1 1 117 PHE HB3 H -11.157 -0.719 -0.075 1.00 . A A . 117 PHE HB3 1 1
4 8057 1 1 117 PHE HD1 H -12.877 0.549 1.799 1.00 . A A . 117 PHE HD1 1 1
4 8058 1 1 117 PHE HD2 H -12.711 -3.601 0.726 1.00 . A A . 117 PHE HD2 1 1
4 8059 1 1 117 PHE HE1 H -13.834 -0.057 4.006 1.00 . A A . 117 PHE HE1 1 1
4 8060 1 1 117 PHE HE2 H -13.669 -4.210 2.936 1.00 . A A . 117 PHE HE2 1 1
4 8061 1 1 117 PHE HZ H -14.229 -2.437 4.573 1.00 . A A . 117 PHE HZ 1 1
4 8062 1 1 117 PHE N N -14.090 -0.816 -1.624 1.00 . A A . 117 PHE N 1 1
4 8063 1 1 117 PHE O O -11.620 1.775 -1.473 1.00 . A A . 117 PHE O 1 1
4 8064 1 1 118 SER C C -12.327 2.210 -4.680 1.00 . A A . 118 SER C 1 1
4 8065 1 1 118 SER CA C -11.412 1.177 -4.072 1.00 . A A . 118 SER CA 1 1
4 8066 1 1 118 SER CB C -10.960 0.162 -5.117 1.00 . A A . 118 SER CB 1 1
4 8067 1 1 118 SER H H -12.670 -0.388 -3.376 1.00 . A A . 118 SER H 1 1
4 8068 1 1 118 SER HA H -10.571 1.643 -3.614 1.00 . A A . 118 SER HA 1 1
4 8069 1 1 118 SER HB2 H -11.204 -0.833 -4.782 1.00 . A A . 118 SER HB2 1 1
4 8070 1 1 118 SER HB3 H -11.469 0.360 -6.052 1.00 . A A . 118 SER HB3 1 1
4 8071 1 1 118 SER HG H -9.294 -0.348 -5.984 1.00 . A A . 118 SER HG 1 1
4 8072 1 1 118 SER N N -12.177 0.397 -3.087 1.00 . A A . 118 SER N 1 1
4 8073 1 1 118 SER O O -11.956 3.341 -4.880 1.00 . A A . 118 SER O 1 1
4 8074 1 1 118 SER OG O -9.554 0.268 -5.295 1.00 . A A . 118 SER OG 1 1
4 8075 1 1 119 ASP C C -14.867 3.817 -4.505 1.00 . A A . 119 ASP C 1 1
4 8076 1 1 119 ASP CA C -14.521 2.756 -5.530 1.00 . A A . 119 ASP CA 1 1
4 8077 1 1 119 ASP CB C -15.741 1.903 -5.874 1.00 . A A . 119 ASP CB 1 1
4 8078 1 1 119 ASP CG C -16.940 2.812 -6.156 1.00 . A A . 119 ASP CG 1 1
4 8079 1 1 119 ASP H H -13.786 0.894 -4.728 1.00 . A A . 119 ASP H 1 1
4 8080 1 1 119 ASP HA H -14.120 3.211 -6.409 1.00 . A A . 119 ASP HA 1 1
4 8081 1 1 119 ASP HB2 H -15.528 1.306 -6.749 1.00 . A A . 119 ASP HB2 1 1
4 8082 1 1 119 ASP HB3 H -15.972 1.254 -5.043 1.00 . A A . 119 ASP HB3 1 1
4 8083 1 1 119 ASP N N -13.530 1.814 -4.942 1.00 . A A . 119 ASP N 1 1
4 8084 1 1 119 ASP O O -15.114 4.960 -4.825 1.00 . A A . 119 ASP O 1 1
4 8085 1 1 119 ASP OD1 O -16.870 3.577 -7.102 1.00 . A A . 119 ASP OD1 1 1
4 8086 1 1 119 ASP OD2 O -17.909 2.725 -5.419 1.00 . A A . 119 ASP OD2 1 1
4 8087 1 1 120 THR C C -13.998 5.417 -2.163 1.00 . A A . 120 THR C 1 1
4 8088 1 1 120 THR CA C -15.130 4.404 -2.184 1.00 . A A . 120 THR CA 1 1
4 8089 1 1 120 THR CB C -15.152 3.547 -0.907 1.00 . A A . 120 THR CB 1 1
4 8090 1 1 120 THR CG2 C -14.553 4.317 0.269 1.00 . A A . 120 THR CG2 1 1
4 8091 1 1 120 THR H H -14.611 2.514 -3.063 1.00 . A A . 120 THR H 1 1
4 8092 1 1 120 THR HA H -16.067 4.885 -2.336 1.00 . A A . 120 THR HA 1 1
4 8093 1 1 120 THR HB H -14.573 2.652 -1.073 1.00 . A A . 120 THR HB 1 1
4 8094 1 1 120 THR HG1 H -16.584 2.244 -0.725 1.00 . A A . 120 THR HG1 1 1
4 8095 1 1 120 THR HG21 H -14.922 3.905 1.195 1.00 . A A . 120 THR HG21 1 1
4 8096 1 1 120 THR HG22 H -14.832 5.357 0.197 1.00 . A A . 120 THR HG22 1 1
4 8097 1 1 120 THR HG23 H -13.477 4.229 0.238 1.00 . A A . 120 THR HG23 1 1
4 8098 1 1 120 THR N N -14.845 3.437 -3.272 1.00 . A A . 120 THR N 1 1
4 8099 1 1 120 THR O O -14.193 6.616 -2.123 1.00 . A A . 120 THR O 1 1
4 8100 1 1 120 THR OG1 O -16.494 3.192 -0.604 1.00 . A A . 120 THR OG1 1 1
4 8101 1 1 121 ILE C C -11.505 6.471 -3.587 1.00 . A A . 121 ILE C 1 1
4 8102 1 1 121 ILE CA C -11.614 5.778 -2.223 1.00 . A A . 121 ILE CA 1 1
4 8103 1 1 121 ILE CB C -10.462 4.796 -1.964 1.00 . A A . 121 ILE CB 1 1
4 8104 1 1 121 ILE CD1 C -9.256 6.512 -0.603 1.00 . A A . 121 ILE CD1 1 1
4 8105 1 1 121 ILE CG1 C -9.840 5.098 -0.601 1.00 . A A . 121 ILE CG1 1 1
4 8106 1 1 121 ILE CG2 C -9.386 4.889 -3.049 1.00 . A A . 121 ILE CG2 1 1
4 8107 1 1 121 ILE H H -12.717 3.940 -2.257 1.00 . A A . 121 ILE H 1 1
4 8108 1 1 121 ILE HA H -11.668 6.506 -1.431 1.00 . A A . 121 ILE HA 1 1
4 8109 1 1 121 ILE HB H -10.863 3.796 -1.955 1.00 . A A . 121 ILE HB 1 1
4 8110 1 1 121 ILE HD11 H -10.014 7.215 -0.917 1.00 . A A . 121 ILE HD11 1 1
4 8111 1 1 121 ILE HD12 H -8.420 6.556 -1.285 1.00 . A A . 121 ILE HD12 1 1
4 8112 1 1 121 ILE HD13 H -8.923 6.764 0.393 1.00 . A A . 121 ILE HD13 1 1
4 8113 1 1 121 ILE HG12 H -10.603 5.022 0.160 1.00 . A A . 121 ILE HG12 1 1
4 8114 1 1 121 ILE HG13 H -9.055 4.386 -0.398 1.00 . A A . 121 ILE HG13 1 1
4 8115 1 1 121 ILE HG21 H -9.849 4.800 -4.020 1.00 . A A . 121 ILE HG21 1 1
4 8116 1 1 121 ILE HG22 H -8.673 4.088 -2.917 1.00 . A A . 121 ILE HG22 1 1
4 8117 1 1 121 ILE HG23 H -8.880 5.839 -2.974 1.00 . A A . 121 ILE HG23 1 1
4 8118 1 1 121 ILE N N -12.814 4.911 -2.214 1.00 . A A . 121 ILE N 1 1
4 8119 1 1 121 ILE O O -11.238 7.653 -3.673 1.00 . A A . 121 ILE O 1 1
4 8120 1 1 122 LYS C C -12.771 7.399 -6.105 1.00 . A A . 122 LYS C 1 1
4 8121 1 1 122 LYS CA C -11.659 6.369 -5.994 1.00 . A A . 122 LYS CA 1 1
4 8122 1 1 122 LYS CB C -11.869 5.219 -6.977 1.00 . A A . 122 LYS CB 1 1
4 8123 1 1 122 LYS CD C -10.147 3.409 -7.174 1.00 . A A . 122 LYS CD 1 1
4 8124 1 1 122 LYS CE C -8.943 3.441 -6.224 1.00 . A A . 122 LYS CE 1 1
4 8125 1 1 122 LYS CG C -10.516 4.839 -7.572 1.00 . A A . 122 LYS CG 1 1
4 8126 1 1 122 LYS H H -11.961 4.801 -4.569 1.00 . A A . 122 LYS H 1 1
4 8127 1 1 122 LYS HA H -10.695 6.827 -6.152 1.00 . A A . 122 LYS HA 1 1
4 8128 1 1 122 LYS HB2 H -12.299 4.369 -6.463 1.00 . A A . 122 LYS HB2 1 1
4 8129 1 1 122 LYS HB3 H -12.532 5.535 -7.764 1.00 . A A . 122 LYS HB3 1 1
4 8130 1 1 122 LYS HD2 H -10.987 2.943 -6.681 1.00 . A A . 122 LYS HD2 1 1
4 8131 1 1 122 LYS HD3 H -9.891 2.846 -8.058 1.00 . A A . 122 LYS HD3 1 1
4 8132 1 1 122 LYS HE2 H -8.366 4.345 -6.377 1.00 . A A . 122 LYS HE2 1 1
4 8133 1 1 122 LYS HE3 H -9.272 3.374 -5.198 1.00 . A A . 122 LYS HE3 1 1
4 8134 1 1 122 LYS HG2 H -10.562 4.913 -8.648 1.00 . A A . 122 LYS HG2 1 1
4 8135 1 1 122 LYS HG3 H -9.767 5.515 -7.194 1.00 . A A . 122 LYS HG3 1 1
4 8136 1 1 122 LYS HZ1 H -7.123 2.474 -6.523 1.00 . A A . 122 LYS HZ1 1 1
4 8137 1 1 122 LYS HZ2 H -8.363 1.939 -7.549 1.00 . A A . 122 LYS HZ2 1 1
4 8138 1 1 122 LYS HZ3 H -8.350 1.468 -5.916 1.00 . A A . 122 LYS HZ3 1 1
4 8139 1 1 122 LYS N N -11.729 5.746 -4.653 1.00 . A A . 122 LYS N 1 1
4 8140 1 1 122 LYS NZ N -8.134 2.240 -6.580 1.00 . A A . 122 LYS NZ 1 1
4 8141 1 1 122 LYS O O -12.625 8.436 -6.723 1.00 . A A . 122 LYS O 1 1
4 8142 1 1 123 SER C C -14.679 9.244 -4.561 1.00 . A A . 123 SER C 1 1
4 8143 1 1 123 SER CA C -15.000 8.090 -5.498 1.00 . A A . 123 SER CA 1 1
4 8144 1 1 123 SER CB C -16.198 7.306 -4.987 1.00 . A A . 123 SER CB 1 1
4 8145 1 1 123 SER H H -13.956 6.293 -4.965 1.00 . A A . 123 SER H 1 1
4 8146 1 1 123 SER HA H -15.173 8.444 -6.493 1.00 . A A . 123 SER HA 1 1
4 8147 1 1 123 SER HB2 H -15.902 6.738 -4.121 1.00 . A A . 123 SER HB2 1 1
4 8148 1 1 123 SER HB3 H -16.984 7.995 -4.715 1.00 . A A . 123 SER HB3 1 1
4 8149 1 1 123 SER HG H -17.605 6.493 -6.058 1.00 . A A . 123 SER HG 1 1
4 8150 1 1 123 SER N N -13.876 7.127 -5.475 1.00 . A A . 123 SER N 1 1
4 8151 1 1 123 SER O O -15.322 10.275 -4.573 1.00 . A A . 123 SER O 1 1
4 8152 1 1 123 SER OG O -16.650 6.418 -6.002 1.00 . A A . 123 SER OG 1 1
4 8153 1 1 124 PHE C C -12.604 11.288 -3.580 1.00 . A A . 124 PHE C 1 1
4 8154 1 1 124 PHE CA C -13.284 10.157 -2.812 1.00 . A A . 124 PHE CA 1 1
4 8155 1 1 124 PHE CB C -12.303 9.506 -1.842 1.00 . A A . 124 PHE CB 1 1
4 8156 1 1 124 PHE CD1 C -12.186 11.253 -0.029 1.00 . A A . 124 PHE CD1 1 1
4 8157 1 1 124 PHE CD2 C -13.262 9.135 0.458 1.00 . A A . 124 PHE CD2 1 1
4 8158 1 1 124 PHE CE1 C -12.451 11.687 1.276 1.00 . A A . 124 PHE CE1 1 1
4 8159 1 1 124 PHE CE2 C -13.528 9.570 1.762 1.00 . A A . 124 PHE CE2 1 1
4 8160 1 1 124 PHE CG C -12.591 9.976 -0.437 1.00 . A A . 124 PHE CG 1 1
4 8161 1 1 124 PHE CZ C -13.123 10.846 2.171 1.00 . A A . 124 PHE CZ 1 1
4 8162 1 1 124 PHE H H -13.169 8.230 -3.775 1.00 . A A . 124 PHE H 1 1
4 8163 1 1 124 PHE HA H -14.144 10.525 -2.284 1.00 . A A . 124 PHE HA 1 1
4 8164 1 1 124 PHE HB2 H -12.410 8.432 -1.892 1.00 . A A . 124 PHE HB2 1 1
4 8165 1 1 124 PHE HB3 H -11.296 9.780 -2.116 1.00 . A A . 124 PHE HB3 1 1
4 8166 1 1 124 PHE HD1 H -11.669 11.902 -0.720 1.00 . A A . 124 PHE HD1 1 1
4 8167 1 1 124 PHE HD2 H -13.574 8.151 0.143 1.00 . A A . 124 PHE HD2 1 1
4 8168 1 1 124 PHE HE1 H -12.139 12.672 1.590 1.00 . A A . 124 PHE HE1 1 1
4 8169 1 1 124 PHE HE2 H -14.046 8.921 2.452 1.00 . A A . 124 PHE HE2 1 1
4 8170 1 1 124 PHE HZ H -13.328 11.182 3.177 1.00 . A A . 124 PHE HZ 1 1
4 8171 1 1 124 PHE N N -13.675 9.074 -3.754 1.00 . A A . 124 PHE N 1 1
4 8172 1 1 124 PHE O O -12.235 12.303 -3.024 1.00 . A A . 124 PHE O 1 1
4 8173 1 1 125 ALA C C -12.686 12.567 -6.849 1.00 . A A . 125 ALA C 1 1
4 8174 1 1 125 ALA CA C -11.780 12.168 -5.680 1.00 . A A . 125 ALA CA 1 1
4 8175 1 1 125 ALA CB C -10.491 11.524 -6.195 1.00 . A A . 125 ALA CB 1 1
4 8176 1 1 125 ALA H H -12.746 10.283 -5.276 1.00 . A A . 125 ALA H 1 1
4 8177 1 1 125 ALA HA H -11.547 13.026 -5.073 1.00 . A A . 125 ALA HA 1 1
4 8178 1 1 125 ALA HB1 H -10.080 12.127 -6.991 1.00 . A A . 125 ALA HB1 1 1
4 8179 1 1 125 ALA HB2 H -10.707 10.534 -6.569 1.00 . A A . 125 ALA HB2 1 1
4 8180 1 1 125 ALA HB3 H -9.776 11.457 -5.388 1.00 . A A . 125 ALA HB3 1 1
4 8181 1 1 125 ALA N N -12.437 11.113 -4.858 1.00 . A A . 125 ALA N 1 1
4 8182 1 1 125 ALA O O -13.037 11.754 -7.680 1.00 . A A . 125 ALA O 1 1
4 8183 1 1 126 SER C C -13.914 15.784 -8.171 1.00 . A A . 126 SER C 1 1
4 8184 1 1 126 SER CA C -13.952 14.259 -8.034 1.00 . A A . 126 SER CA 1 1
4 8185 1 1 126 SER CB C -15.351 13.791 -7.638 1.00 . A A . 126 SER CB 1 1
4 8186 1 1 126 SER H H -12.776 14.455 -6.238 1.00 . A A . 126 SER H 1 1
4 8187 1 1 126 SER HA H -13.657 13.789 -8.959 1.00 . A A . 126 SER HA 1 1
4 8188 1 1 126 SER HB2 H -16.062 14.104 -8.384 1.00 . A A . 126 SER HB2 1 1
4 8189 1 1 126 SER HB3 H -15.361 12.712 -7.562 1.00 . A A . 126 SER HB3 1 1
4 8190 1 1 126 SER HG H -15.526 13.722 -5.701 1.00 . A A . 126 SER HG 1 1
4 8191 1 1 126 SER N N -13.068 13.813 -6.918 1.00 . A A . 126 SER N 1 1
4 8192 1 1 126 SER O O -13.692 16.313 -9.243 1.00 . A A . 126 SER O 1 1
4 8193 1 1 126 SER OG O -15.700 14.370 -6.387 1.00 . A A . 126 SER OG 1 1
4 8194 1 1 127 SER C C -13.964 18.584 -5.768 1.00 . A A . 127 SER C 1 1
4 8195 1 1 127 SER CA C -14.110 17.984 -7.171 1.00 . A A . 127 SER CA 1 1
4 8196 1 1 127 SER CB C -15.458 18.368 -7.779 1.00 . A A . 127 SER CB 1 1
4 8197 1 1 127 SER H H -14.311 16.048 -6.244 1.00 . A A . 127 SER H 1 1
4 8198 1 1 127 SER HA H -13.309 18.319 -7.811 1.00 . A A . 127 SER HA 1 1
4 8199 1 1 127 SER HB2 H -16.242 17.800 -7.309 1.00 . A A . 127 SER HB2 1 1
4 8200 1 1 127 SER HB3 H -15.636 19.424 -7.620 1.00 . A A . 127 SER HB3 1 1
4 8201 1 1 127 SER HG H -15.770 17.188 -9.294 1.00 . A A . 127 SER HG 1 1
4 8202 1 1 127 SER N N -14.131 16.494 -7.097 1.00 . A A . 127 SER N 1 1
4 8203 1 1 127 SER O O -14.903 18.616 -4.997 1.00 . A A . 127 SER O 1 1
4 8204 1 1 127 SER OG O -15.443 18.082 -9.172 1.00 . A A . 127 SER OG 1 1
4 8205 1 1 128 GLY C C -11.815 20.967 -4.205 1.00 . A A . 128 GLY C 1 1
4 8206 1 1 128 GLY CA C -12.592 19.655 -4.078 1.00 . A A . 128 GLY CA 1 1
4 8207 1 1 128 GLY H H -12.050 19.024 -6.067 1.00 . A A . 128 GLY H 1 1
4 8208 1 1 128 GLY HA2 H -13.553 19.848 -3.623 1.00 . A A . 128 GLY HA2 1 1
4 8209 1 1 128 GLY HA3 H -12.034 18.967 -3.461 1.00 . A A . 128 GLY HA3 1 1
4 8210 1 1 128 GLY N N -12.794 19.059 -5.431 1.00 . A A . 128 GLY N 1 1
4 8211 1 1 128 GLY O O -11.318 21.305 -5.262 1.00 . A A . 128 GLY O 1 1
4 8212 1 1 129 LYS C C -9.611 22.880 -2.488 1.00 . A A . 129 LYS C 1 1
4 8213 1 1 129 LYS CA C -10.963 23.005 -3.196 1.00 . A A . 129 LYS CA 1 1
4 8214 1 1 129 LYS CB C -11.857 24.008 -2.464 1.00 . A A . 129 LYS CB 1 1
4 8215 1 1 129 LYS CD C -13.107 25.675 -3.846 1.00 . A A . 129 LYS CD 1 1
4 8216 1 1 129 LYS CE C -12.214 25.716 -5.089 1.00 . A A . 129 LYS CE 1 1
4 8217 1 1 129 LYS CG C -13.128 24.254 -3.279 1.00 . A A . 129 LYS CG 1 1
4 8218 1 1 129 LYS H H -12.117 21.420 -2.295 1.00 . A A . 129 LYS H 1 1
4 8219 1 1 129 LYS HA H -10.826 23.314 -4.220 1.00 . A A . 129 LYS HA 1 1
4 8220 1 1 129 LYS HB2 H -12.121 23.612 -1.494 1.00 . A A . 129 LYS HB2 1 1
4 8221 1 1 129 LYS HB3 H -11.325 24.939 -2.340 1.00 . A A . 129 LYS HB3 1 1
4 8222 1 1 129 LYS HD2 H -14.111 25.971 -4.114 1.00 . A A . 129 LYS HD2 1 1
4 8223 1 1 129 LYS HD3 H -12.717 26.354 -3.104 1.00 . A A . 129 LYS HD3 1 1
4 8224 1 1 129 LYS HE2 H -11.620 26.620 -5.093 1.00 . A A . 129 LYS HE2 1 1
4 8225 1 1 129 LYS HE3 H -11.577 24.846 -5.124 1.00 . A A . 129 LYS HE3 1 1
4 8226 1 1 129 LYS HG2 H -13.180 23.543 -4.090 1.00 . A A . 129 LYS HG2 1 1
4 8227 1 1 129 LYS HG3 H -13.993 24.137 -2.642 1.00 . A A . 129 LYS HG3 1 1
4 8228 1 1 129 LYS HZ1 H -13.631 26.629 -6.310 1.00 . A A . 129 LYS HZ1 1 1
4 8229 1 1 129 LYS HZ2 H -13.869 24.962 -6.101 1.00 . A A . 129 LYS HZ2 1 1
4 8230 1 1 129 LYS HZ3 H -12.629 25.520 -7.119 1.00 . A A . 129 LYS HZ3 1 1
4 8231 1 1 129 LYS N N -11.706 21.710 -3.136 1.00 . A A . 129 LYS N 1 1
4 8232 1 1 129 LYS NZ N -13.157 25.706 -6.242 1.00 . A A . 129 LYS NZ 1 1
4 8233 1 1 129 LYS O O -9.225 23.731 -1.712 1.00 . A A . 129 LYS O 1 1
4 8234 1 1 130 GLU C C -7.722 21.745 -0.564 1.00 . A A . 130 GLU C 1 1
4 8235 1 1 130 GLU CA C -7.564 21.651 -2.083 1.00 . A A . 130 GLU CA 1 1
4 8236 1 1 130 GLU CB C -6.705 22.807 -2.601 1.00 . A A . 130 GLU CB 1 1
4 8237 1 1 130 GLU CD C -5.529 23.496 -4.695 1.00 . A A . 130 GLU CD 1 1
4 8238 1 1 130 GLU CG C -5.841 22.321 -3.766 1.00 . A A . 130 GLU CG 1 1
4 8239 1 1 130 GLU H H -9.215 21.148 -3.374 1.00 . A A . 130 GLU H 1 1
4 8240 1 1 130 GLU HA H -7.121 20.708 -2.362 1.00 . A A . 130 GLU HA 1 1
4 8241 1 1 130 GLU HB2 H -7.348 23.607 -2.939 1.00 . A A . 130 GLU HB2 1 1
4 8242 1 1 130 GLU HB3 H -6.068 23.166 -1.808 1.00 . A A . 130 GLU HB3 1 1
4 8243 1 1 130 GLU HG2 H -4.918 21.909 -3.383 1.00 . A A . 130 GLU HG2 1 1
4 8244 1 1 130 GLU HG3 H -6.372 21.560 -4.317 1.00 . A A . 130 GLU HG3 1 1
4 8245 1 1 130 GLU N N -8.889 21.825 -2.746 1.00 . A A . 130 GLU N 1 1
4 8246 1 1 130 GLU O O -6.796 22.083 0.147 1.00 . A A . 130 GLU O 1 1
4 8247 1 1 130 GLU OE1 O -6.338 24.407 -4.759 1.00 . A A . 130 GLU OE1 1 1
4 8248 1 1 130 GLU OE2 O -4.487 23.464 -5.328 1.00 . A A . 130 GLU OE2 1 1
4 8249 1 1 131 LYS C C -8.592 22.864 1.947 1.00 . A A . 131 LYS C 1 1
4 8250 1 1 131 LYS CA C -9.107 21.526 1.411 1.00 . A A . 131 LYS CA 1 1
4 8251 1 1 131 LYS CB C -8.299 20.364 1.989 1.00 . A A . 131 LYS CB 1 1
4 8252 1 1 131 LYS CD C -10.228 18.876 2.545 1.00 . A A . 131 LYS CD 1 1
4 8253 1 1 131 LYS CE C -10.627 17.400 2.592 1.00 . A A . 131 LYS CE 1 1
4 8254 1 1 131 LYS CG C -8.993 19.042 1.655 1.00 . A A . 131 LYS CG 1 1
4 8255 1 1 131 LYS H H -9.624 21.182 -0.652 1.00 . A A . 131 LYS H 1 1
4 8256 1 1 131 LYS HA H -10.152 21.401 1.646 1.00 . A A . 131 LYS HA 1 1
4 8257 1 1 131 LYS HB2 H -7.306 20.369 1.562 1.00 . A A . 131 LYS HB2 1 1
4 8258 1 1 131 LYS HB3 H -8.229 20.472 3.062 1.00 . A A . 131 LYS HB3 1 1
4 8259 1 1 131 LYS HD2 H -10.000 19.220 3.543 1.00 . A A . 131 LYS HD2 1 1
4 8260 1 1 131 LYS HD3 H -11.044 19.455 2.140 1.00 . A A . 131 LYS HD3 1 1
4 8261 1 1 131 LYS HE2 H -11.666 17.302 2.876 1.00 . A A . 131 LYS HE2 1 1
4 8262 1 1 131 LYS HE3 H -10.450 16.930 1.637 1.00 . A A . 131 LYS HE3 1 1
4 8263 1 1 131 LYS HG2 H -9.294 19.045 0.618 1.00 . A A . 131 LYS HG2 1 1
4 8264 1 1 131 LYS HG3 H -8.313 18.223 1.831 1.00 . A A . 131 LYS HG3 1 1
4 8265 1 1 131 LYS HZ1 H -8.756 16.831 3.306 1.00 . A A . 131 LYS HZ1 1 1
4 8266 1 1 131 LYS HZ2 H -10.019 15.807 3.787 1.00 . A A . 131 LYS HZ2 1 1
4 8267 1 1 131 LYS HZ3 H -9.837 17.330 4.517 1.00 . A A . 131 LYS HZ3 1 1
4 8268 1 1 131 LYS N N -8.889 21.450 -0.061 1.00 . A A . 131 LYS N 1 1
4 8269 1 1 131 LYS NZ N -9.744 16.796 3.629 1.00 . A A . 131 LYS NZ 1 1
4 8270 1 1 131 LYS O O -8.240 23.750 1.195 1.00 . A A . 131 LYS O 1 1
4 8271 1 1 132 LEU C C -7.495 24.071 5.223 1.00 . A A . 132 LEU C 1 1
4 8272 1 1 132 LEU CA C -8.052 24.304 3.818 1.00 . A A . 132 LEU CA 1 1
4 8273 1 1 132 LEU CB C -9.277 25.215 3.869 1.00 . A A . 132 LEU CB 1 1
4 8274 1 1 132 LEU CD1 C -10.483 25.218 6.056 1.00 . A A . 132 LEU CD1 1 1
4 8275 1 1 132 LEU CD2 C -11.713 24.680 3.947 1.00 . A A . 132 LEU CD2 1 1
4 8276 1 1 132 LEU CG C -10.380 24.544 4.686 1.00 . A A . 132 LEU CG 1 1
4 8277 1 1 132 LEU H H -8.834 22.294 3.834 1.00 . A A . 132 LEU H 1 1
4 8278 1 1 132 LEU HA H -7.297 24.737 3.181 1.00 . A A . 132 LEU HA 1 1
4 8279 1 1 132 LEU HB2 H -9.007 26.154 4.330 1.00 . A A . 132 LEU HB2 1 1
4 8280 1 1 132 LEU HB3 H -9.635 25.396 2.866 1.00 . A A . 132 LEU HB3 1 1
4 8281 1 1 132 LEU HD11 H -10.398 26.288 5.938 1.00 . A A . 132 LEU HD11 1 1
4 8282 1 1 132 LEU HD12 H -9.687 24.862 6.694 1.00 . A A . 132 LEU HD12 1 1
4 8283 1 1 132 LEU HD13 H -11.436 24.980 6.503 1.00 . A A . 132 LEU HD13 1 1
4 8284 1 1 132 LEU HD21 H -12.358 25.355 4.490 1.00 . A A . 132 LEU HD21 1 1
4 8285 1 1 132 LEU HD22 H -12.184 23.711 3.873 1.00 . A A . 132 LEU HD22 1 1
4 8286 1 1 132 LEU HD23 H -11.535 25.071 2.956 1.00 . A A . 132 LEU HD23 1 1
4 8287 1 1 132 LEU HG H -10.143 23.498 4.819 1.00 . A A . 132 LEU HG 1 1
4 8288 1 1 132 LEU N N -8.546 23.019 3.242 1.00 . A A . 132 LEU N 1 1
4 8289 1 1 132 LEU O O -7.689 23.028 5.815 1.00 . A A . 132 LEU O 1 1
4 8290 1 1 133 GLU C C -6.108 26.225 7.827 1.00 . A A . 133 GLU C 1 1
4 8291 1 1 133 GLU CA C -6.234 24.867 7.131 1.00 . A A . 133 GLU CA 1 1
4 8292 1 1 133 GLU CB C -4.854 24.249 6.909 1.00 . A A . 133 GLU CB 1 1
4 8293 1 1 133 GLU CD C -3.074 22.935 8.069 1.00 . A A . 133 GLU CD 1 1
4 8294 1 1 133 GLU CG C -4.577 23.215 8.001 1.00 . A A . 133 GLU CG 1 1
4 8295 1 1 133 GLU H H -6.657 25.870 5.271 1.00 . A A . 133 GLU H 1 1
4 8296 1 1 133 GLU HA H -6.846 24.199 7.714 1.00 . A A . 133 GLU HA 1 1
4 8297 1 1 133 GLU HB2 H -4.828 23.769 5.942 1.00 . A A . 133 GLU HB2 1 1
4 8298 1 1 133 GLU HB3 H -4.102 25.023 6.949 1.00 . A A . 133 GLU HB3 1 1
4 8299 1 1 133 GLU HG2 H -4.917 23.599 8.952 1.00 . A A . 133 GLU HG2 1 1
4 8300 1 1 133 GLU HG3 H -5.102 22.300 7.771 1.00 . A A . 133 GLU HG3 1 1
4 8301 1 1 133 GLU N N -6.803 25.036 5.764 1.00 . A A . 133 GLU N 1 1
4 8302 1 1 133 GLU O O -6.512 26.320 8.975 1.00 . A A . 133 GLU O 1 1
4 8303 1 1 133 GLU OE1 O -2.311 23.815 7.705 1.00 . A A . 133 GLU OE1 1 1
4 8304 1 1 133 GLU OE2 O -2.713 21.848 8.484 1.00 . A A . 133 GLU OE2 1 1
5 8305 1 1 1 MET C C 6.713 -29.294 -2.450 1.00 . A A . 1 MET C 1 1
5 8306 1 1 1 MET CA C 6.270 -29.553 -3.893 1.00 . A A . 1 MET CA 1 1
5 8307 1 1 1 MET CB C 4.790 -29.934 -3.937 1.00 . A A . 1 MET CB 1 1
5 8308 1 1 1 MET CE C 1.542 -27.408 -4.137 1.00 . A A . 1 MET CE 1 1
5 8309 1 1 1 MET CG C 3.944 -28.671 -4.115 1.00 . A A . 1 MET CG 1 1
5 8310 1 1 1 MET H1 H 7.299 -31.352 -3.673 1.00 . A A . 1 MET H1 1 1
5 8311 1 1 1 MET H2 H 7.825 -30.407 -4.985 1.00 . A A . 1 MET H2 1 1
5 8312 1 1 1 MET H3 H 6.359 -31.260 -5.081 1.00 . A A . 1 MET H3 1 1
5 8313 1 1 1 MET HA H 6.444 -28.681 -4.503 1.00 . A A . 1 MET HA 1 1
5 8314 1 1 1 MET HB2 H 4.616 -30.606 -4.765 1.00 . A A . 1 MET HB2 1 1
5 8315 1 1 1 MET HB3 H 4.515 -30.421 -3.013 1.00 . A A . 1 MET HB3 1 1
5 8316 1 1 1 MET HE1 H 2.258 -26.645 -3.877 1.00 . A A . 1 MET HE1 1 1
5 8317 1 1 1 MET HE2 H 0.628 -27.246 -3.581 1.00 . A A . 1 MET HE2 1 1
5 8318 1 1 1 MET HE3 H 1.338 -27.360 -5.198 1.00 . A A . 1 MET HE3 1 1
5 8319 1 1 1 MET HG2 H 4.305 -27.900 -3.450 1.00 . A A . 1 MET HG2 1 1
5 8320 1 1 1 MET HG3 H 4.019 -28.328 -5.137 1.00 . A A . 1 MET HG3 1 1
5 8321 1 1 1 MET N N 6.992 -30.733 -4.450 1.00 . A A . 1 MET N 1 1
5 8322 1 1 1 MET O O 6.393 -30.043 -1.548 1.00 . A A . 1 MET O 1 1
5 8323 1 1 1 MET SD S 2.214 -29.038 -3.728 1.00 . A A . 1 MET SD 1 1
5 8324 1 1 2 MET C C 7.027 -26.844 -0.221 1.00 . A A . 2 MET C 1 1
5 8325 1 1 2 MET CA C 7.907 -27.934 -0.840 1.00 . A A . 2 MET CA 1 1
5 8326 1 1 2 MET CB C 9.346 -27.438 -0.999 1.00 . A A . 2 MET CB 1 1
5 8327 1 1 2 MET CE C 11.207 -30.644 0.731 1.00 . A A . 2 MET CE 1 1
5 8328 1 1 2 MET CG C 10.315 -28.612 -0.840 1.00 . A A . 2 MET CG 1 1
5 8329 1 1 2 MET H H 7.694 -27.647 -2.965 1.00 . A A . 2 MET H 1 1
5 8330 1 1 2 MET HA H 7.889 -28.824 -0.231 1.00 . A A . 2 MET HA 1 1
5 8331 1 1 2 MET HB2 H 9.467 -27.001 -1.980 1.00 . A A . 2 MET HB2 1 1
5 8332 1 1 2 MET HB3 H 9.556 -26.695 -0.246 1.00 . A A . 2 MET HB3 1 1
5 8333 1 1 2 MET HE1 H 11.612 -30.979 1.676 1.00 . A A . 2 MET HE1 1 1
5 8334 1 1 2 MET HE2 H 11.984 -30.642 -0.020 1.00 . A A . 2 MET HE2 1 1
5 8335 1 1 2 MET HE3 H 10.417 -31.312 0.425 1.00 . A A . 2 MET HE3 1 1
5 8336 1 1 2 MET HG2 H 9.909 -29.483 -1.334 1.00 . A A . 2 MET HG2 1 1
5 8337 1 1 2 MET HG3 H 11.265 -28.355 -1.284 1.00 . A A . 2 MET HG3 1 1
5 8338 1 1 2 MET N N 7.446 -28.239 -2.225 1.00 . A A . 2 MET N 1 1
5 8339 1 1 2 MET O O 5.940 -26.570 -0.691 1.00 . A A . 2 MET O 1 1
5 8340 1 1 2 MET SD S 10.546 -28.968 0.920 1.00 . A A . 2 MET SD 1 1
5 8341 1 1 3 GLU C C 7.496 -23.895 1.690 1.00 . A A . 3 GLU C 1 1
5 8342 1 1 3 GLU CA C 6.670 -25.152 1.477 1.00 . A A . 3 GLU CA 1 1
5 8343 1 1 3 GLU CB C 6.281 -25.718 2.835 1.00 . A A . 3 GLU CB 1 1
5 8344 1 1 3 GLU CD C 7.231 -26.397 5.046 1.00 . A A . 3 GLU CD 1 1
5 8345 1 1 3 GLU CG C 7.547 -26.168 3.567 1.00 . A A . 3 GLU CG 1 1
5 8346 1 1 3 GLU H H 8.362 -26.459 1.195 1.00 . A A . 3 GLU H 1 1
5 8347 1 1 3 GLU HA H 5.795 -24.937 0.896 1.00 . A A . 3 GLU HA 1 1
5 8348 1 1 3 GLU HB2 H 5.791 -24.947 3.412 1.00 . A A . 3 GLU HB2 1 1
5 8349 1 1 3 GLU HB3 H 5.619 -26.558 2.706 1.00 . A A . 3 GLU HB3 1 1
5 8350 1 1 3 GLU HG2 H 7.909 -27.086 3.128 1.00 . A A . 3 GLU HG2 1 1
5 8351 1 1 3 GLU HG3 H 8.305 -25.400 3.477 1.00 . A A . 3 GLU HG3 1 1
5 8352 1 1 3 GLU N N 7.486 -26.222 0.829 1.00 . A A . 3 GLU N 1 1
5 8353 1 1 3 GLU O O 6.999 -22.879 2.136 1.00 . A A . 3 GLU O 1 1
5 8354 1 1 3 GLU OE1 O 6.763 -27.475 5.371 1.00 . A A . 3 GLU OE1 1 1
5 8355 1 1 3 GLU OE2 O 7.466 -25.491 5.828 1.00 . A A . 3 GLU OE2 1 1
5 8356 1 1 4 GLU C C 9.313 -21.687 0.595 1.00 . A A . 4 GLU C 1 1
5 8357 1 1 4 GLU CA C 9.611 -22.767 1.633 1.00 . A A . 4 GLU CA 1 1
5 8358 1 1 4 GLU CB C 11.047 -23.269 1.498 1.00 . A A . 4 GLU CB 1 1
5 8359 1 1 4 GLU CD C 12.600 -23.854 3.364 1.00 . A A . 4 GLU CD 1 1
5 8360 1 1 4 GLU CG C 11.339 -24.278 2.609 1.00 . A A . 4 GLU CG 1 1
5 8361 1 1 4 GLU H H 9.140 -24.789 1.071 1.00 . A A . 4 GLU H 1 1
5 8362 1 1 4 GLU HA H 9.439 -22.392 2.623 1.00 . A A . 4 GLU HA 1 1
5 8363 1 1 4 GLU HB2 H 11.171 -23.744 0.536 1.00 . A A . 4 GLU HB2 1 1
5 8364 1 1 4 GLU HB3 H 11.729 -22.437 1.581 1.00 . A A . 4 GLU HB3 1 1
5 8365 1 1 4 GLU HG2 H 10.502 -24.313 3.291 1.00 . A A . 4 GLU HG2 1 1
5 8366 1 1 4 GLU HG3 H 11.492 -25.256 2.177 1.00 . A A . 4 GLU HG3 1 1
5 8367 1 1 4 GLU N N 8.756 -23.958 1.409 1.00 . A A . 4 GLU N 1 1
5 8368 1 1 4 GLU O O 9.842 -20.594 0.647 1.00 . A A . 4 GLU O 1 1
5 8369 1 1 4 GLU OE1 O 13.441 -23.211 2.759 1.00 . A A . 4 GLU OE1 1 1
5 8370 1 1 4 GLU OE2 O 12.703 -24.181 4.536 1.00 . A A . 4 GLU OE2 1 1
5 8371 1 1 5 TYR C C 7.289 -19.865 -0.780 1.00 . A A . 5 TYR C 1 1
5 8372 1 1 5 TYR CA C 8.127 -20.981 -1.388 1.00 . A A . 5 TYR CA 1 1
5 8373 1 1 5 TYR CB C 7.329 -21.750 -2.440 1.00 . A A . 5 TYR CB 1 1
5 8374 1 1 5 TYR CD1 C 9.115 -22.037 -4.193 1.00 . A A . 5 TYR CD1 1 1
5 8375 1 1 5 TYR CD2 C 8.286 -24.003 -3.042 1.00 . A A . 5 TYR CD2 1 1
5 8376 1 1 5 TYR CE1 C 9.986 -22.841 -4.939 1.00 . A A . 5 TYR CE1 1 1
5 8377 1 1 5 TYR CE2 C 9.156 -24.807 -3.788 1.00 . A A . 5 TYR CE2 1 1
5 8378 1 1 5 TYR CG C 8.267 -22.618 -3.245 1.00 . A A . 5 TYR CG 1 1
5 8379 1 1 5 TYR CZ C 10.006 -24.225 -4.736 1.00 . A A . 5 TYR CZ 1 1
5 8380 1 1 5 TYR H H 8.056 -22.873 -0.357 1.00 . A A . 5 TYR H 1 1
5 8381 1 1 5 TYR HA H 9.014 -20.580 -1.819 1.00 . A A . 5 TYR HA 1 1
5 8382 1 1 5 TYR HB2 H 6.592 -22.371 -1.952 1.00 . A A . 5 TYR HB2 1 1
5 8383 1 1 5 TYR HB3 H 6.833 -21.052 -3.099 1.00 . A A . 5 TYR HB3 1 1
5 8384 1 1 5 TYR HD1 H 9.100 -20.969 -4.348 1.00 . A A . 5 TYR HD1 1 1
5 8385 1 1 5 TYR HD2 H 7.631 -24.451 -2.310 1.00 . A A . 5 TYR HD2 1 1
5 8386 1 1 5 TYR HE1 H 10.641 -22.392 -5.671 1.00 . A A . 5 TYR HE1 1 1
5 8387 1 1 5 TYR HE2 H 9.173 -25.876 -3.631 1.00 . A A . 5 TYR HE2 1 1
5 8388 1 1 5 TYR HH H 10.765 -25.922 -5.169 1.00 . A A . 5 TYR HH 1 1
5 8389 1 1 5 TYR N N 8.468 -21.986 -0.343 1.00 . A A . 5 TYR N 1 1
5 8390 1 1 5 TYR O O 7.508 -18.693 -1.019 1.00 . A A . 5 TYR O 1 1
5 8391 1 1 5 TYR OH O 10.865 -25.017 -5.472 1.00 . A A . 5 TYR OH 1 1
5 8392 1 1 6 LEU C C 6.120 -18.749 1.973 1.00 . A A . 6 LEU C 1 1
5 8393 1 1 6 LEU CA C 5.472 -19.212 0.667 1.00 . A A . 6 LEU CA 1 1
5 8394 1 1 6 LEU CB C 4.144 -19.925 0.940 1.00 . A A . 6 LEU CB 1 1
5 8395 1 1 6 LEU CD1 C 3.370 -21.269 2.902 1.00 . A A . 6 LEU CD1 1 1
5 8396 1 1 6 LEU CD2 C 4.260 -22.422 0.875 1.00 . A A . 6 LEU CD2 1 1
5 8397 1 1 6 LEU CG C 4.395 -21.187 1.768 1.00 . A A . 6 LEU CG 1 1
5 8398 1 1 6 LEU H H 6.208 -21.182 0.186 1.00 . A A . 6 LEU H 1 1
5 8399 1 1 6 LEU HA H 5.312 -18.375 0.006 1.00 . A A . 6 LEU HA 1 1
5 8400 1 1 6 LEU HB2 H 3.486 -19.261 1.483 1.00 . A A . 6 LEU HB2 1 1
5 8401 1 1 6 LEU HB3 H 3.684 -20.197 0.002 1.00 . A A . 6 LEU HB3 1 1
5 8402 1 1 6 LEU HD11 H 3.405 -22.251 3.349 1.00 . A A . 6 LEU HD11 1 1
5 8403 1 1 6 LEU HD12 H 2.380 -21.088 2.507 1.00 . A A . 6 LEU HD12 1 1
5 8404 1 1 6 LEU HD13 H 3.599 -20.526 3.651 1.00 . A A . 6 LEU HD13 1 1
5 8405 1 1 6 LEU HD21 H 3.781 -22.146 -0.054 1.00 . A A . 6 LEU HD21 1 1
5 8406 1 1 6 LEU HD22 H 3.663 -23.167 1.380 1.00 . A A . 6 LEU HD22 1 1
5 8407 1 1 6 LEU HD23 H 5.239 -22.826 0.668 1.00 . A A . 6 LEU HD23 1 1
5 8408 1 1 6 LEU HG H 5.391 -21.150 2.187 1.00 . A A . 6 LEU HG 1 1
5 8409 1 1 6 LEU N N 6.340 -20.231 0.013 1.00 . A A . 6 LEU N 1 1
5 8410 1 1 6 LEU O O 5.816 -17.693 2.490 1.00 . A A . 6 LEU O 1 1
5 8411 1 1 7 GLY C C 8.470 -17.837 3.551 1.00 . A A . 7 GLY C 1 1
5 8412 1 1 7 GLY CA C 7.695 -19.137 3.772 1.00 . A A . 7 GLY CA 1 1
5 8413 1 1 7 GLY H H 7.253 -20.378 2.068 1.00 . A A . 7 GLY H 1 1
5 8414 1 1 7 GLY HA2 H 6.954 -18.990 4.545 1.00 . A A . 7 GLY HA2 1 1
5 8415 1 1 7 GLY HA3 H 8.381 -19.915 4.073 1.00 . A A . 7 GLY HA3 1 1
5 8416 1 1 7 GLY N N 7.020 -19.532 2.505 1.00 . A A . 7 GLY N 1 1
5 8417 1 1 7 GLY O O 8.445 -16.940 4.371 1.00 . A A . 7 GLY O 1 1
5 8418 1 1 8 VAL C C 9.054 -15.461 1.464 1.00 . A A . 8 VAL C 1 1
5 8419 1 1 8 VAL CA C 9.934 -16.480 2.180 1.00 . A A . 8 VAL CA 1 1
5 8420 1 1 8 VAL CB C 11.103 -16.918 1.294 1.00 . A A . 8 VAL CB 1 1
5 8421 1 1 8 VAL CG1 C 11.682 -15.707 0.561 1.00 . A A . 8 VAL CG1 1 1
5 8422 1 1 8 VAL CG2 C 12.189 -17.553 2.164 1.00 . A A . 8 VAL CG2 1 1
5 8423 1 1 8 VAL H H 9.169 -18.459 1.797 1.00 . A A . 8 VAL H 1 1
5 8424 1 1 8 VAL HA H 10.297 -16.069 3.096 1.00 . A A . 8 VAL HA 1 1
5 8425 1 1 8 VAL HB H 10.752 -17.641 0.570 1.00 . A A . 8 VAL HB 1 1
5 8426 1 1 8 VAL HG11 H 12.759 -15.714 0.649 1.00 . A A . 8 VAL HG11 1 1
5 8427 1 1 8 VAL HG12 H 11.291 -14.800 0.999 1.00 . A A . 8 VAL HG12 1 1
5 8428 1 1 8 VAL HG13 H 11.405 -15.751 -0.482 1.00 . A A . 8 VAL HG13 1 1
5 8429 1 1 8 VAL HG21 H 11.786 -17.769 3.141 1.00 . A A . 8 VAL HG21 1 1
5 8430 1 1 8 VAL HG22 H 13.019 -16.868 2.260 1.00 . A A . 8 VAL HG22 1 1
5 8431 1 1 8 VAL HG23 H 12.530 -18.469 1.704 1.00 . A A . 8 VAL HG23 1 1
5 8432 1 1 8 VAL N N 9.160 -17.725 2.448 1.00 . A A . 8 VAL N 1 1
5 8433 1 1 8 VAL O O 9.248 -14.266 1.568 1.00 . A A . 8 VAL O 1 1
5 8434 1 1 9 PHE C C 6.204 -14.362 1.027 1.00 . A A . 9 PHE C 1 1
5 8435 1 1 9 PHE CA C 7.168 -15.008 0.031 1.00 . A A . 9 PHE CA 1 1
5 8436 1 1 9 PHE CB C 6.406 -15.885 -0.962 1.00 . A A . 9 PHE CB 1 1
5 8437 1 1 9 PHE CD1 C 6.729 -14.851 -3.238 1.00 . A A . 9 PHE CD1 1 1
5 8438 1 1 9 PHE CD2 C 4.658 -14.434 -2.047 1.00 . A A . 9 PHE CD2 1 1
5 8439 1 1 9 PHE CE1 C 6.276 -14.064 -4.303 1.00 . A A . 9 PHE CE1 1 1
5 8440 1 1 9 PHE CE2 C 4.204 -13.647 -3.111 1.00 . A A . 9 PHE CE2 1 1
5 8441 1 1 9 PHE CG C 5.919 -15.037 -2.110 1.00 . A A . 9 PHE CG 1 1
5 8442 1 1 9 PHE CZ C 5.014 -13.462 -4.239 1.00 . A A . 9 PHE CZ 1 1
5 8443 1 1 9 PHE H H 7.956 -16.899 0.702 1.00 . A A . 9 PHE H 1 1
5 8444 1 1 9 PHE HA H 7.729 -14.252 -0.497 1.00 . A A . 9 PHE HA 1 1
5 8445 1 1 9 PHE HB2 H 7.061 -16.657 -1.336 1.00 . A A . 9 PHE HB2 1 1
5 8446 1 1 9 PHE HB3 H 5.560 -16.336 -0.467 1.00 . A A . 9 PHE HB3 1 1
5 8447 1 1 9 PHE HD1 H 7.702 -15.316 -3.286 1.00 . A A . 9 PHE HD1 1 1
5 8448 1 1 9 PHE HD2 H 4.034 -14.577 -1.177 1.00 . A A . 9 PHE HD2 1 1
5 8449 1 1 9 PHE HE1 H 6.899 -13.921 -5.173 1.00 . A A . 9 PHE HE1 1 1
5 8450 1 1 9 PHE HE2 H 3.232 -13.184 -3.061 1.00 . A A . 9 PHE HE2 1 1
5 8451 1 1 9 PHE HZ H 4.664 -12.855 -5.060 1.00 . A A . 9 PHE HZ 1 1
5 8452 1 1 9 PHE N N 8.085 -15.933 0.752 1.00 . A A . 9 PHE N 1 1
5 8453 1 1 9 PHE O O 5.745 -13.253 0.836 1.00 . A A . 9 PHE O 1 1
5 8454 1 1 10 VAL C C 5.773 -13.694 4.160 1.00 . A A . 10 VAL C 1 1
5 8455 1 1 10 VAL CA C 4.976 -14.476 3.114 1.00 . A A . 10 VAL CA 1 1
5 8456 1 1 10 VAL CB C 4.288 -15.684 3.753 1.00 . A A . 10 VAL CB 1 1
5 8457 1 1 10 VAL CG1 C 3.416 -15.221 4.921 1.00 . A A . 10 VAL CG1 1 1
5 8458 1 1 10 VAL CG2 C 3.412 -16.382 2.710 1.00 . A A . 10 VAL CG2 1 1
5 8459 1 1 10 VAL H H 6.289 -15.938 2.233 1.00 . A A . 10 VAL H 1 1
5 8460 1 1 10 VAL HA H 4.243 -13.839 2.642 1.00 . A A . 10 VAL HA 1 1
5 8461 1 1 10 VAL HB H 5.038 -16.373 4.115 1.00 . A A . 10 VAL HB 1 1
5 8462 1 1 10 VAL HG11 H 3.341 -16.013 5.651 1.00 . A A . 10 VAL HG11 1 1
5 8463 1 1 10 VAL HG12 H 2.429 -14.973 4.558 1.00 . A A . 10 VAL HG12 1 1
5 8464 1 1 10 VAL HG13 H 3.860 -14.350 5.380 1.00 . A A . 10 VAL HG13 1 1
5 8465 1 1 10 VAL HG21 H 3.917 -16.382 1.756 1.00 . A A . 10 VAL HG21 1 1
5 8466 1 1 10 VAL HG22 H 2.472 -15.858 2.621 1.00 . A A . 10 VAL HG22 1 1
5 8467 1 1 10 VAL HG23 H 3.229 -17.400 3.020 1.00 . A A . 10 VAL HG23 1 1
5 8468 1 1 10 VAL N N 5.902 -15.048 2.096 1.00 . A A . 10 VAL N 1 1
5 8469 1 1 10 VAL O O 5.256 -12.810 4.815 1.00 . A A . 10 VAL O 1 1
5 8470 1 1 11 ASP C C 8.270 -11.918 4.728 1.00 . A A . 11 ASP C 1 1
5 8471 1 1 11 ASP CA C 7.851 -13.259 5.317 1.00 . A A . 11 ASP CA 1 1
5 8472 1 1 11 ASP CB C 9.071 -14.142 5.584 1.00 . A A . 11 ASP CB 1 1
5 8473 1 1 11 ASP CG C 9.825 -13.619 6.809 1.00 . A A . 11 ASP CG 1 1
5 8474 1 1 11 ASP H H 7.441 -14.713 3.779 1.00 . A A . 11 ASP H 1 1
5 8475 1 1 11 ASP HA H 7.294 -13.109 6.216 1.00 . A A . 11 ASP HA 1 1
5 8476 1 1 11 ASP HB2 H 8.746 -15.156 5.768 1.00 . A A . 11 ASP HB2 1 1
5 8477 1 1 11 ASP HB3 H 9.726 -14.123 4.726 1.00 . A A . 11 ASP HB3 1 1
5 8478 1 1 11 ASP N N 7.034 -14.002 4.319 1.00 . A A . 11 ASP N 1 1
5 8479 1 1 11 ASP O O 8.555 -10.969 5.430 1.00 . A A . 11 ASP O 1 1
5 8480 1 1 11 ASP OD1 O 9.219 -12.910 7.594 1.00 . A A . 11 ASP OD1 1 1
5 8481 1 1 11 ASP OD2 O 10.996 -13.938 6.941 1.00 . A A . 11 ASP OD2 1 1
5 8482 1 1 12 GLU C C 7.416 -9.724 2.503 1.00 . A A . 12 GLU C 1 1
5 8483 1 1 12 GLU CA C 8.668 -10.570 2.762 1.00 . A A . 12 GLU CA 1 1
5 8484 1 1 12 GLU CB C 9.320 -10.997 1.447 1.00 . A A . 12 GLU CB 1 1
5 8485 1 1 12 GLU CD C 8.859 -11.741 -0.893 1.00 . A A . 12 GLU CD 1 1
5 8486 1 1 12 GLU CG C 8.240 -11.479 0.480 1.00 . A A . 12 GLU CG 1 1
5 8487 1 1 12 GLU H H 8.039 -12.623 2.910 1.00 . A A . 12 GLU H 1 1
5 8488 1 1 12 GLU HA H 9.373 -10.022 3.359 1.00 . A A . 12 GLU HA 1 1
5 8489 1 1 12 GLU HB2 H 9.845 -10.157 1.014 1.00 . A A . 12 GLU HB2 1 1
5 8490 1 1 12 GLU HB3 H 10.017 -11.799 1.634 1.00 . A A . 12 GLU HB3 1 1
5 8491 1 1 12 GLU HG2 H 7.801 -12.389 0.861 1.00 . A A . 12 GLU HG2 1 1
5 8492 1 1 12 GLU HG3 H 7.478 -10.721 0.390 1.00 . A A . 12 GLU HG3 1 1
5 8493 1 1 12 GLU N N 8.289 -11.841 3.436 1.00 . A A . 12 GLU N 1 1
5 8494 1 1 12 GLU O O 7.459 -8.510 2.528 1.00 . A A . 12 GLU O 1 1
5 8495 1 1 12 GLU OE1 O 9.843 -12.461 -0.950 1.00 . A A . 12 GLU OE1 1 1
5 8496 1 1 12 GLU OE2 O 8.339 -11.219 -1.865 1.00 . A A . 12 GLU OE2 1 1
5 8497 1 1 13 THR C C 4.638 -8.831 3.264 1.00 . A A . 13 THR C 1 1
5 8498 1 1 13 THR CA C 5.048 -9.592 2.001 1.00 . A A . 13 THR CA 1 1
5 8499 1 1 13 THR CB C 4.001 -10.646 1.613 1.00 . A A . 13 THR CB 1 1
5 8500 1 1 13 THR CG2 C 3.383 -11.270 2.867 1.00 . A A . 13 THR CG2 1 1
5 8501 1 1 13 THR H H 6.286 -11.340 2.243 1.00 . A A . 13 THR H 1 1
5 8502 1 1 13 THR HA H 5.196 -8.905 1.183 1.00 . A A . 13 THR HA 1 1
5 8503 1 1 13 THR HB H 4.472 -11.419 1.027 1.00 . A A . 13 THR HB 1 1
5 8504 1 1 13 THR HG1 H 2.182 -10.556 0.933 1.00 . A A . 13 THR HG1 1 1
5 8505 1 1 13 THR HG21 H 2.737 -10.550 3.347 1.00 . A A . 13 THR HG21 1 1
5 8506 1 1 13 THR HG22 H 4.168 -11.561 3.548 1.00 . A A . 13 THR HG22 1 1
5 8507 1 1 13 THR HG23 H 2.808 -12.141 2.588 1.00 . A A . 13 THR HG23 1 1
5 8508 1 1 13 THR N N 6.300 -10.361 2.257 1.00 . A A . 13 THR N 1 1
5 8509 1 1 13 THR O O 4.156 -7.718 3.202 1.00 . A A . 13 THR O 1 1
5 8510 1 1 13 THR OG1 O 2.979 -10.030 0.843 1.00 . A A . 13 THR OG1 1 1
5 8511 1 1 14 LYS C C 5.581 -7.750 6.071 1.00 . A A . 14 LYS C 1 1
5 8512 1 1 14 LYS CA C 4.472 -8.728 5.679 1.00 . A A . 14 LYS CA 1 1
5 8513 1 1 14 LYS CB C 4.335 -9.845 6.715 1.00 . A A . 14 LYS CB 1 1
5 8514 1 1 14 LYS CD C 3.232 -12.074 6.483 1.00 . A A . 14 LYS CD 1 1
5 8515 1 1 14 LYS CE C 2.432 -12.738 7.607 1.00 . A A . 14 LYS CE 1 1
5 8516 1 1 14 LYS CG C 2.999 -10.564 6.516 1.00 . A A . 14 LYS CG 1 1
5 8517 1 1 14 LYS H H 5.234 -10.317 4.440 1.00 . A A . 14 LYS H 1 1
5 8518 1 1 14 LYS HA H 3.533 -8.206 5.570 1.00 . A A . 14 LYS HA 1 1
5 8519 1 1 14 LYS HB2 H 5.143 -10.552 6.593 1.00 . A A . 14 LYS HB2 1 1
5 8520 1 1 14 LYS HB3 H 4.371 -9.426 7.708 1.00 . A A . 14 LYS HB3 1 1
5 8521 1 1 14 LYS HD2 H 2.913 -12.466 5.529 1.00 . A A . 14 LYS HD2 1 1
5 8522 1 1 14 LYS HD3 H 4.283 -12.279 6.623 1.00 . A A . 14 LYS HD3 1 1
5 8523 1 1 14 LYS HE2 H 3.102 -13.147 8.352 1.00 . A A . 14 LYS HE2 1 1
5 8524 1 1 14 LYS HE3 H 1.757 -12.028 8.058 1.00 . A A . 14 LYS HE3 1 1
5 8525 1 1 14 LYS HG2 H 2.334 -10.318 7.332 1.00 . A A . 14 LYS HG2 1 1
5 8526 1 1 14 LYS HG3 H 2.556 -10.248 5.583 1.00 . A A . 14 LYS HG3 1 1
5 8527 1 1 14 LYS HZ1 H 0.747 -13.949 7.430 1.00 . A A . 14 LYS HZ1 1 1
5 8528 1 1 14 LYS HZ2 H 2.198 -14.715 6.997 1.00 . A A . 14 LYS HZ2 1 1
5 8529 1 1 14 LYS HZ3 H 1.492 -13.580 5.949 1.00 . A A . 14 LYS HZ3 1 1
5 8530 1 1 14 LYS N N 4.837 -9.421 4.411 1.00 . A A . 14 LYS N 1 1
5 8531 1 1 14 LYS NZ N 1.659 -13.827 6.946 1.00 . A A . 14 LYS NZ 1 1
5 8532 1 1 14 LYS O O 5.323 -6.660 6.541 1.00 . A A . 14 LYS O 1 1
5 8533 1 1 15 GLU C C 7.851 -5.957 5.333 1.00 . A A . 15 GLU C 1 1
5 8534 1 1 15 GLU CA C 7.935 -7.199 6.207 1.00 . A A . 15 GLU CA 1 1
5 8535 1 1 15 GLU CB C 9.212 -7.978 5.898 1.00 . A A . 15 GLU CB 1 1
5 8536 1 1 15 GLU CD C 10.967 -9.427 6.917 1.00 . A A . 15 GLU CD 1 1
5 8537 1 1 15 GLU CG C 9.539 -8.902 7.068 1.00 . A A . 15 GLU CG 1 1
5 8538 1 1 15 GLU H H 7.006 -9.000 5.469 1.00 . A A . 15 GLU H 1 1
5 8539 1 1 15 GLU HA H 7.898 -6.933 7.242 1.00 . A A . 15 GLU HA 1 1
5 8540 1 1 15 GLU HB2 H 9.068 -8.566 5.002 1.00 . A A . 15 GLU HB2 1 1
5 8541 1 1 15 GLU HB3 H 10.029 -7.288 5.748 1.00 . A A . 15 GLU HB3 1 1
5 8542 1 1 15 GLU HG2 H 9.450 -8.352 7.993 1.00 . A A . 15 GLU HG2 1 1
5 8543 1 1 15 GLU HG3 H 8.849 -9.730 7.073 1.00 . A A . 15 GLU HG3 1 1
5 8544 1 1 15 GLU N N 6.816 -8.123 5.863 1.00 . A A . 15 GLU N 1 1
5 8545 1 1 15 GLU O O 8.441 -4.934 5.614 1.00 . A A . 15 GLU O 1 1
5 8546 1 1 15 GLU OE1 O 11.600 -9.091 5.929 1.00 . A A . 15 GLU OE1 1 1
5 8547 1 1 15 GLU OE2 O 11.406 -10.155 7.792 1.00 . A A . 15 GLU OE2 1 1
5 8548 1 1 16 TYR C C 5.768 -4.042 3.779 1.00 . A A . 16 TYR C 1 1
5 8549 1 1 16 TYR CA C 6.956 -4.900 3.351 1.00 . A A . 16 TYR CA 1 1
5 8550 1 1 16 TYR CB C 6.714 -5.519 1.974 1.00 . A A . 16 TYR CB 1 1
5 8551 1 1 16 TYR CD1 C 8.472 -4.063 0.905 1.00 . A A . 16 TYR CD1 1 1
5 8552 1 1 16 TYR CD2 C 8.567 -6.459 0.544 1.00 . A A . 16 TYR CD2 1 1
5 8553 1 1 16 TYR CE1 C 9.614 -3.898 0.113 1.00 . A A . 16 TYR CE1 1 1
5 8554 1 1 16 TYR CE2 C 9.712 -6.294 -0.248 1.00 . A A . 16 TYR CE2 1 1
5 8555 1 1 16 TYR CG C 7.948 -5.343 1.120 1.00 . A A . 16 TYR CG 1 1
5 8556 1 1 16 TYR CZ C 10.233 -5.013 -0.462 1.00 . A A . 16 TYR CZ 1 1
5 8557 1 1 16 TYR H H 6.657 -6.891 4.091 1.00 . A A . 16 TYR H 1 1
5 8558 1 1 16 TYR HA H 7.856 -4.310 3.338 1.00 . A A . 16 TYR HA 1 1
5 8559 1 1 16 TYR HB2 H 6.499 -6.572 2.085 1.00 . A A . 16 TYR HB2 1 1
5 8560 1 1 16 TYR HB3 H 5.877 -5.028 1.501 1.00 . A A . 16 TYR HB3 1 1
5 8561 1 1 16 TYR HD1 H 7.993 -3.202 1.348 1.00 . A A . 16 TYR HD1 1 1
5 8562 1 1 16 TYR HD2 H 8.164 -7.447 0.710 1.00 . A A . 16 TYR HD2 1 1
5 8563 1 1 16 TYR HE1 H 10.017 -2.910 -0.054 1.00 . A A . 16 TYR HE1 1 1
5 8564 1 1 16 TYR HE2 H 10.190 -7.155 -0.692 1.00 . A A . 16 TYR HE2 1 1
5 8565 1 1 16 TYR HH H 11.587 -3.917 -1.246 1.00 . A A . 16 TYR HH 1 1
5 8566 1 1 16 TYR N N 7.112 -6.053 4.275 1.00 . A A . 16 TYR N 1 1
5 8567 1 1 16 TYR O O 5.820 -2.833 3.722 1.00 . A A . 16 TYR O 1 1
5 8568 1 1 16 TYR OH O 11.361 -4.849 -1.242 1.00 . A A . 16 TYR OH 1 1
5 8569 1 1 17 LEU C C 3.989 -2.907 5.785 1.00 . A A . 17 LEU C 1 1
5 8570 1 1 17 LEU CA C 3.535 -3.834 4.668 1.00 . A A . 17 LEU CA 1 1
5 8571 1 1 17 LEU CB C 2.511 -4.842 5.189 1.00 . A A . 17 LEU CB 1 1
5 8572 1 1 17 LEU CD1 C 1.198 -6.865 4.550 1.00 . A A . 17 LEU CD1 1 1
5 8573 1 1 17 LEU CD2 C 1.014 -4.768 3.203 1.00 . A A . 17 LEU CD2 1 1
5 8574 1 1 17 LEU CG C 1.960 -5.649 4.020 1.00 . A A . 17 LEU CG 1 1
5 8575 1 1 17 LEU H H 4.672 -5.626 4.278 1.00 . A A . 17 LEU H 1 1
5 8576 1 1 17 LEU HA H 3.127 -3.270 3.847 1.00 . A A . 17 LEU HA 1 1
5 8577 1 1 17 LEU HB2 H 2.986 -5.507 5.896 1.00 . A A . 17 LEU HB2 1 1
5 8578 1 1 17 LEU HB3 H 1.702 -4.316 5.675 1.00 . A A . 17 LEU HB3 1 1
5 8579 1 1 17 LEU HD11 H 0.654 -6.587 5.440 1.00 . A A . 17 LEU HD11 1 1
5 8580 1 1 17 LEU HD12 H 1.899 -7.653 4.786 1.00 . A A . 17 LEU HD12 1 1
5 8581 1 1 17 LEU HD13 H 0.505 -7.212 3.798 1.00 . A A . 17 LEU HD13 1 1
5 8582 1 1 17 LEU HD21 H 1.504 -3.834 2.968 1.00 . A A . 17 LEU HD21 1 1
5 8583 1 1 17 LEU HD22 H 0.121 -4.570 3.778 1.00 . A A . 17 LEU HD22 1 1
5 8584 1 1 17 LEU HD23 H 0.747 -5.277 2.288 1.00 . A A . 17 LEU HD23 1 1
5 8585 1 1 17 LEU HG H 2.779 -5.978 3.396 1.00 . A A . 17 LEU HG 1 1
5 8586 1 1 17 LEU N N 4.701 -4.647 4.223 1.00 . A A . 17 LEU N 1 1
5 8587 1 1 17 LEU O O 3.641 -1.744 5.833 1.00 . A A . 17 LEU O 1 1
5 8588 1 1 18 GLN C C 6.254 -1.548 7.156 1.00 . A A . 18 GLN C 1 1
5 8589 1 1 18 GLN CA C 5.323 -2.574 7.766 1.00 . A A . 18 GLN CA 1 1
5 8590 1 1 18 GLN CB C 6.041 -3.560 8.685 1.00 . A A . 18 GLN CB 1 1
5 8591 1 1 18 GLN CD C 8.085 -3.922 10.081 1.00 . A A . 18 GLN CD 1 1
5 8592 1 1 18 GLN CG C 7.522 -3.199 8.857 1.00 . A A . 18 GLN CG 1 1
5 8593 1 1 18 GLN H H 5.083 -4.349 6.583 1.00 . A A . 18 GLN H 1 1
5 8594 1 1 18 GLN HA H 4.524 -2.094 8.282 1.00 . A A . 18 GLN HA 1 1
5 8595 1 1 18 GLN HB2 H 5.558 -3.553 9.645 1.00 . A A . 18 GLN HB2 1 1
5 8596 1 1 18 GLN HB3 H 5.965 -4.543 8.251 1.00 . A A . 18 GLN HB3 1 1
5 8597 1 1 18 GLN HE21 H 9.360 -5.015 9.022 1.00 . A A . 18 GLN HE21 1 1
5 8598 1 1 18 GLN HE22 H 9.391 -5.285 10.698 1.00 . A A . 18 GLN HE22 1 1
5 8599 1 1 18 GLN HG2 H 8.066 -3.501 7.975 1.00 . A A . 18 GLN HG2 1 1
5 8600 1 1 18 GLN HG3 H 7.618 -2.133 8.994 1.00 . A A . 18 GLN HG3 1 1
5 8601 1 1 18 GLN N N 4.799 -3.416 6.665 1.00 . A A . 18 GLN N 1 1
5 8602 1 1 18 GLN NE2 N 9.023 -4.815 9.921 1.00 . A A . 18 GLN NE2 1 1
5 8603 1 1 18 GLN O O 6.164 -0.363 7.406 1.00 . A A . 18 GLN O 1 1
5 8604 1 1 18 GLN OE1 O 7.666 -3.676 11.195 1.00 . A A . 18 GLN OE1 1 1
5 8605 1 1 19 ASN C C 7.127 -0.120 4.810 1.00 . A A . 19 ASN C 1 1
5 8606 1 1 19 ASN CA C 8.008 -1.071 5.602 1.00 . A A . 19 ASN CA 1 1
5 8607 1 1 19 ASN CB C 8.851 -1.947 4.672 1.00 . A A . 19 ASN CB 1 1
5 8608 1 1 19 ASN CG C 10.318 -1.522 4.756 1.00 . A A . 19 ASN CG 1 1
5 8609 1 1 19 ASN H H 7.108 -2.958 6.096 1.00 . A A . 19 ASN H 1 1
5 8610 1 1 19 ASN HA H 8.621 -0.539 6.296 1.00 . A A . 19 ASN HA 1 1
5 8611 1 1 19 ASN HB2 H 8.754 -2.984 4.966 1.00 . A A . 19 ASN HB2 1 1
5 8612 1 1 19 ASN HB3 H 8.503 -1.829 3.656 1.00 . A A . 19 ASN HB3 1 1
5 8613 1 1 19 ASN HD21 H 10.283 -1.276 6.726 1.00 . A A . 19 ASN HD21 1 1
5 8614 1 1 19 ASN HD22 H 11.775 -0.955 5.981 1.00 . A A . 19 ASN HD22 1 1
5 8615 1 1 19 ASN N N 7.103 -2.005 6.305 1.00 . A A . 19 ASN N 1 1
5 8616 1 1 19 ASN ND2 N 10.834 -1.227 5.918 1.00 . A A . 19 ASN ND2 1 1
5 8617 1 1 19 ASN O O 7.489 1.000 4.503 1.00 . A A . 19 ASN O 1 1
5 8618 1 1 19 ASN OD1 O 11.003 -1.460 3.754 1.00 . A A . 19 ASN OD1 1 1
5 8619 1 1 20 LEU C C 4.114 1.023 4.743 1.00 . A A . 20 LEU C 1 1
5 8620 1 1 20 LEU CA C 4.978 0.257 3.757 1.00 . A A . 20 LEU CA 1 1
5 8621 1 1 20 LEU CB C 4.145 -0.734 2.939 1.00 . A A . 20 LEU CB 1 1
5 8622 1 1 20 LEU CD1 C 3.039 1.024 1.543 1.00 . A A . 20 LEU CD1 1 1
5 8623 1 1 20 LEU CD2 C 1.897 -1.168 1.938 1.00 . A A . 20 LEU CD2 1 1
5 8624 1 1 20 LEU CG C 2.804 -0.100 2.555 1.00 . A A . 20 LEU CG 1 1
5 8625 1 1 20 LEU H H 5.696 -1.481 4.797 1.00 . A A . 20 LEU H 1 1
5 8626 1 1 20 LEU HA H 5.495 0.939 3.114 1.00 . A A . 20 LEU HA 1 1
5 8627 1 1 20 LEU HB2 H 4.685 -1.000 2.042 1.00 . A A . 20 LEU HB2 1 1
5 8628 1 1 20 LEU HB3 H 3.965 -1.621 3.526 1.00 . A A . 20 LEU HB3 1 1
5 8629 1 1 20 LEU HD11 H 2.100 1.298 1.086 1.00 . A A . 20 LEU HD11 1 1
5 8630 1 1 20 LEU HD12 H 3.726 0.686 0.782 1.00 . A A . 20 LEU HD12 1 1
5 8631 1 1 20 LEU HD13 H 3.456 1.882 2.050 1.00 . A A . 20 LEU HD13 1 1
5 8632 1 1 20 LEU HD21 H 1.669 -1.919 2.681 1.00 . A A . 20 LEU HD21 1 1
5 8633 1 1 20 LEU HD22 H 2.401 -1.630 1.102 1.00 . A A . 20 LEU HD22 1 1
5 8634 1 1 20 LEU HD23 H 0.980 -0.709 1.599 1.00 . A A . 20 LEU HD23 1 1
5 8635 1 1 20 LEU HG H 2.332 0.305 3.438 1.00 . A A . 20 LEU HG 1 1
5 8636 1 1 20 LEU N N 5.949 -0.578 4.506 1.00 . A A . 20 LEU N 1 1
5 8637 1 1 20 LEU O O 3.448 1.978 4.396 1.00 . A A . 20 LEU O 1 1
5 8638 1 1 21 ASN C C 4.309 2.404 7.551 1.00 . A A . 21 ASN C 1 1
5 8639 1 1 21 ASN CA C 3.381 1.369 6.994 1.00 . A A . 21 ASN CA 1 1
5 8640 1 1 21 ASN CB C 3.006 0.345 8.056 1.00 . A A . 21 ASN CB 1 1
5 8641 1 1 21 ASN CG C 1.645 -0.269 7.720 1.00 . A A . 21 ASN CG 1 1
5 8642 1 1 21 ASN H H 4.735 -0.093 6.256 1.00 . A A . 21 ASN H 1 1
5 8643 1 1 21 ASN HA H 2.514 1.821 6.565 1.00 . A A . 21 ASN HA 1 1
5 8644 1 1 21 ASN HB2 H 3.756 -0.433 8.084 1.00 . A A . 21 ASN HB2 1 1
5 8645 1 1 21 ASN HB3 H 2.954 0.836 9.016 1.00 . A A . 21 ASN HB3 1 1
5 8646 1 1 21 ASN HD21 H 1.946 -1.891 8.826 1.00 . A A . 21 ASN HD21 1 1
5 8647 1 1 21 ASN HD22 H 0.451 -1.825 8.025 1.00 . A A . 21 ASN HD22 1 1
5 8648 1 1 21 ASN N N 4.153 0.640 5.981 1.00 . A A . 21 ASN N 1 1
5 8649 1 1 21 ASN ND2 N 1.320 -1.424 8.233 1.00 . A A . 21 ASN ND2 1 1
5 8650 1 1 21 ASN O O 3.927 3.491 7.912 1.00 . A A . 21 ASN O 1 1
5 8651 1 1 21 ASN OD1 O 0.870 0.310 6.985 1.00 . A A . 21 ASN OD1 1 1
5 8652 1 1 22 ASP C C 6.647 4.145 7.082 1.00 . A A . 22 ASP C 1 1
5 8653 1 1 22 ASP CA C 6.544 3.017 8.085 1.00 . A A . 22 ASP CA 1 1
5 8654 1 1 22 ASP CB C 7.858 2.245 8.203 1.00 . A A . 22 ASP CB 1 1
5 8655 1 1 22 ASP CG C 8.930 3.153 8.810 1.00 . A A . 22 ASP CG 1 1
5 8656 1 1 22 ASP H H 5.823 1.185 7.257 1.00 . A A . 22 ASP H 1 1
5 8657 1 1 22 ASP HA H 6.225 3.375 9.022 1.00 . A A . 22 ASP HA 1 1
5 8658 1 1 22 ASP HB2 H 7.713 1.382 8.837 1.00 . A A . 22 ASP HB2 1 1
5 8659 1 1 22 ASP HB3 H 8.174 1.924 7.223 1.00 . A A . 22 ASP HB3 1 1
5 8660 1 1 22 ASP N N 5.552 2.062 7.585 1.00 . A A . 22 ASP N 1 1
5 8661 1 1 22 ASP O O 6.883 5.291 7.407 1.00 . A A . 22 ASP O 1 1
5 8662 1 1 22 ASP OD1 O 9.356 4.071 8.127 1.00 . A A . 22 ASP OD1 1 1
5 8663 1 1 22 ASP OD2 O 9.307 2.916 9.944 1.00 . A A . 22 ASP OD2 1 1
5 8664 1 1 23 THR C C 5.149 5.584 4.792 1.00 . A A . 23 THR C 1 1
5 8665 1 1 23 THR CA C 6.454 4.801 4.765 1.00 . A A . 23 THR CA 1 1
5 8666 1 1 23 THR CB C 6.500 3.952 3.515 1.00 . A A . 23 THR CB 1 1
5 8667 1 1 23 THR CG2 C 6.342 4.837 2.278 1.00 . A A . 23 THR CG2 1 1
5 8668 1 1 23 THR H H 6.217 2.866 5.655 1.00 . A A . 23 THR H 1 1
5 8669 1 1 23 THR HA H 7.314 5.446 4.831 1.00 . A A . 23 THR HA 1 1
5 8670 1 1 23 THR HB H 5.683 3.250 3.561 1.00 . A A . 23 THR HB 1 1
5 8671 1 1 23 THR HG1 H 7.828 2.882 2.577 1.00 . A A . 23 THR HG1 1 1
5 8672 1 1 23 THR HG21 H 5.558 5.560 2.452 1.00 . A A . 23 THR HG21 1 1
5 8673 1 1 23 THR HG22 H 6.083 4.225 1.428 1.00 . A A . 23 THR HG22 1 1
5 8674 1 1 23 THR HG23 H 7.270 5.353 2.083 1.00 . A A . 23 THR HG23 1 1
5 8675 1 1 23 THR N N 6.429 3.802 5.857 1.00 . A A . 23 THR N 1 1
5 8676 1 1 23 THR O O 5.120 6.788 4.629 1.00 . A A . 23 THR O 1 1
5 8677 1 1 23 THR OG1 O 7.737 3.253 3.457 1.00 . A A . 23 THR OG1 1 1
5 8678 1 1 24 LEU C C 2.618 6.248 6.418 1.00 . A A . 24 LEU C 1 1
5 8679 1 1 24 LEU CA C 2.749 5.564 5.069 1.00 . A A . 24 LEU CA 1 1
5 8680 1 1 24 LEU CB C 1.716 4.446 4.924 1.00 . A A . 24 LEU CB 1 1
5 8681 1 1 24 LEU CD1 C 0.669 2.887 3.274 1.00 . A A . 24 LEU CD1 1 1
5 8682 1 1 24 LEU CD2 C 0.554 5.357 2.906 1.00 . A A . 24 LEU CD2 1 1
5 8683 1 1 24 LEU CG C 1.418 4.211 3.441 1.00 . A A . 24 LEU CG 1 1
5 8684 1 1 24 LEU H H 4.123 3.921 5.157 1.00 . A A . 24 LEU H 1 1
5 8685 1 1 24 LEU HA H 2.648 6.278 4.267 1.00 . A A . 24 LEU HA 1 1
5 8686 1 1 24 LEU HB2 H 2.106 3.538 5.362 1.00 . A A . 24 LEU HB2 1 1
5 8687 1 1 24 LEU HB3 H 0.807 4.729 5.431 1.00 . A A . 24 LEU HB3 1 1
5 8688 1 1 24 LEU HD11 H -0.200 2.882 3.914 1.00 . A A . 24 LEU HD11 1 1
5 8689 1 1 24 LEU HD12 H 1.319 2.069 3.544 1.00 . A A . 24 LEU HD12 1 1
5 8690 1 1 24 LEU HD13 H 0.360 2.776 2.245 1.00 . A A . 24 LEU HD13 1 1
5 8691 1 1 24 LEU HD21 H -0.490 5.115 3.043 1.00 . A A . 24 LEU HD21 1 1
5 8692 1 1 24 LEU HD22 H 0.757 5.499 1.855 1.00 . A A . 24 LEU HD22 1 1
5 8693 1 1 24 LEU HD23 H 0.786 6.264 3.444 1.00 . A A . 24 LEU HD23 1 1
5 8694 1 1 24 LEU HG H 2.347 4.170 2.889 1.00 . A A . 24 LEU HG 1 1
5 8695 1 1 24 LEU N N 4.065 4.890 5.013 1.00 . A A . 24 LEU N 1 1
5 8696 1 1 24 LEU O O 1.895 7.210 6.569 1.00 . A A . 24 LEU O 1 1
5 8697 1 1 25 LEU C C 4.120 7.626 8.793 1.00 . A A . 25 LEU C 1 1
5 8698 1 1 25 LEU CA C 3.243 6.399 8.750 1.00 . A A . 25 LEU CA 1 1
5 8699 1 1 25 LEU CB C 3.727 5.348 9.730 1.00 . A A . 25 LEU CB 1 1
5 8700 1 1 25 LEU CD1 C 3.189 3.029 10.442 1.00 . A A . 25 LEU CD1 1 1
5 8701 1 1 25 LEU CD2 C 1.553 4.896 10.824 1.00 . A A . 25 LEU CD2 1 1
5 8702 1 1 25 LEU CG C 2.619 4.331 9.884 1.00 . A A . 25 LEU CG 1 1
5 8703 1 1 25 LEU H H 3.918 4.972 7.254 1.00 . A A . 25 LEU H 1 1
5 8704 1 1 25 LEU HA H 2.230 6.668 8.965 1.00 . A A . 25 LEU HA 1 1
5 8705 1 1 25 LEU HB2 H 4.617 4.871 9.345 1.00 . A A . 25 LEU HB2 1 1
5 8706 1 1 25 LEU HB3 H 3.936 5.804 10.685 1.00 . A A . 25 LEU HB3 1 1
5 8707 1 1 25 LEU HD11 H 4.072 2.758 9.880 1.00 . A A . 25 LEU HD11 1 1
5 8708 1 1 25 LEU HD12 H 2.452 2.247 10.353 1.00 . A A . 25 LEU HD12 1 1
5 8709 1 1 25 LEU HD13 H 3.451 3.166 11.480 1.00 . A A . 25 LEU HD13 1 1
5 8710 1 1 25 LEU HD21 H 0.583 4.526 10.533 1.00 . A A . 25 LEU HD21 1 1
5 8711 1 1 25 LEU HD22 H 1.561 5.977 10.763 1.00 . A A . 25 LEU HD22 1 1
5 8712 1 1 25 LEU HD23 H 1.767 4.592 11.838 1.00 . A A . 25 LEU HD23 1 1
5 8713 1 1 25 LEU HG H 2.187 4.150 8.910 1.00 . A A . 25 LEU HG 1 1
5 8714 1 1 25 LEU N N 3.326 5.760 7.404 1.00 . A A . 25 LEU N 1 1
5 8715 1 1 25 LEU O O 3.920 8.529 9.578 1.00 . A A . 25 LEU O 1 1
5 8716 1 1 26 GLU C C 5.211 9.797 6.831 1.00 . A A . 26 GLU C 1 1
5 8717 1 1 26 GLU CA C 5.893 8.891 7.821 1.00 . A A . 26 GLU CA 1 1
5 8718 1 1 26 GLU CB C 7.252 8.403 7.318 1.00 . A A . 26 GLU CB 1 1
5 8719 1 1 26 GLU CD C 8.801 8.446 9.281 1.00 . A A . 26 GLU CD 1 1
5 8720 1 1 26 GLU CG C 7.923 7.555 8.401 1.00 . A A . 26 GLU CG 1 1
5 8721 1 1 26 GLU H H 5.121 6.983 7.236 1.00 . A A . 26 GLU H 1 1
5 8722 1 1 26 GLU HA H 5.971 9.367 8.777 1.00 . A A . 26 GLU HA 1 1
5 8723 1 1 26 GLU HB2 H 7.112 7.804 6.428 1.00 . A A . 26 GLU HB2 1 1
5 8724 1 1 26 GLU HB3 H 7.879 9.251 7.088 1.00 . A A . 26 GLU HB3 1 1
5 8725 1 1 26 GLU HG2 H 7.164 7.083 9.009 1.00 . A A . 26 GLU HG2 1 1
5 8726 1 1 26 GLU HG3 H 8.535 6.796 7.936 1.00 . A A . 26 GLU HG3 1 1
5 8727 1 1 26 GLU N N 5.040 7.693 7.903 1.00 . A A . 26 GLU N 1 1
5 8728 1 1 26 GLU O O 5.334 11.006 6.857 1.00 . A A . 26 GLU O 1 1
5 8729 1 1 26 GLU OE1 O 9.129 9.538 8.844 1.00 . A A . 26 GLU OE1 1 1
5 8730 1 1 26 GLU OE2 O 9.132 8.023 10.376 1.00 . A A . 26 GLU OE2 1 1
5 8731 1 1 27 LEU C C 2.639 10.764 5.691 1.00 . A A . 27 LEU C 1 1
5 8732 1 1 27 LEU CA C 3.705 9.942 4.974 1.00 . A A . 27 LEU CA 1 1
5 8733 1 1 27 LEU CB C 3.085 8.884 4.062 1.00 . A A . 27 LEU CB 1 1
5 8734 1 1 27 LEU CD1 C 2.939 10.643 2.299 1.00 . A A . 27 LEU CD1 1 1
5 8735 1 1 27 LEU CD2 C 1.660 8.512 2.048 1.00 . A A . 27 LEU CD2 1 1
5 8736 1 1 27 LEU CG C 2.167 9.556 3.046 1.00 . A A . 27 LEU CG 1 1
5 8737 1 1 27 LEU H H 4.373 8.221 5.999 1.00 . A A . 27 LEU H 1 1
5 8738 1 1 27 LEU HA H 4.372 10.563 4.429 1.00 . A A . 27 LEU HA 1 1
5 8739 1 1 27 LEU HB2 H 3.869 8.353 3.541 1.00 . A A . 27 LEU HB2 1 1
5 8740 1 1 27 LEU HB3 H 2.513 8.187 4.655 1.00 . A A . 27 LEU HB3 1 1
5 8741 1 1 27 LEU HD11 H 3.386 11.319 3.011 1.00 . A A . 27 LEU HD11 1 1
5 8742 1 1 27 LEU HD12 H 2.261 11.189 1.660 1.00 . A A . 27 LEU HD12 1 1
5 8743 1 1 27 LEU HD13 H 3.712 10.186 1.700 1.00 . A A . 27 LEU HD13 1 1
5 8744 1 1 27 LEU HD21 H 1.440 8.991 1.106 1.00 . A A . 27 LEU HD21 1 1
5 8745 1 1 27 LEU HD22 H 0.763 8.050 2.435 1.00 . A A . 27 LEU HD22 1 1
5 8746 1 1 27 LEU HD23 H 2.418 7.756 1.900 1.00 . A A . 27 LEU HD23 1 1
5 8747 1 1 27 LEU HG H 1.331 10.001 3.562 1.00 . A A . 27 LEU HG 1 1
5 8748 1 1 27 LEU N N 4.455 9.187 5.971 1.00 . A A . 27 LEU N 1 1
5 8749 1 1 27 LEU O O 2.308 11.860 5.287 1.00 . A A . 27 LEU O 1 1
5 8750 1 1 28 GLU C C 1.816 12.240 8.159 1.00 . A A . 28 GLU C 1 1
5 8751 1 1 28 GLU CA C 1.109 11.039 7.542 1.00 . A A . 28 GLU CA 1 1
5 8752 1 1 28 GLU CB C 0.589 10.113 8.643 1.00 . A A . 28 GLU CB 1 1
5 8753 1 1 28 GLU CD C -0.753 8.010 8.797 1.00 . A A . 28 GLU CD 1 1
5 8754 1 1 28 GLU CG C 0.431 8.691 8.107 1.00 . A A . 28 GLU CG 1 1
5 8755 1 1 28 GLU H H 2.421 9.379 7.113 1.00 . A A . 28 GLU H 1 1
5 8756 1 1 28 GLU HA H 0.305 11.353 6.895 1.00 . A A . 28 GLU HA 1 1
5 8757 1 1 28 GLU HB2 H 1.291 10.111 9.464 1.00 . A A . 28 GLU HB2 1 1
5 8758 1 1 28 GLU HB3 H -0.367 10.473 8.990 1.00 . A A . 28 GLU HB3 1 1
5 8759 1 1 28 GLU HG2 H 0.259 8.724 7.040 1.00 . A A . 28 GLU HG2 1 1
5 8760 1 1 28 GLU HG3 H 1.330 8.134 8.312 1.00 . A A . 28 GLU HG3 1 1
5 8761 1 1 28 GLU N N 2.122 10.256 6.783 1.00 . A A . 28 GLU N 1 1
5 8762 1 1 28 GLU O O 1.302 13.341 8.179 1.00 . A A . 28 GLU O 1 1
5 8763 1 1 28 GLU OE1 O -1.582 8.718 9.344 1.00 . A A . 28 GLU OE1 1 1
5 8764 1 1 28 GLU OE2 O -0.807 6.792 8.768 1.00 . A A . 28 GLU OE2 1 1
5 8765 1 1 29 LYS C C 4.207 14.088 8.074 1.00 . A A . 29 LYS C 1 1
5 8766 1 1 29 LYS CA C 3.787 13.174 9.215 1.00 . A A . 29 LYS CA 1 1
5 8767 1 1 29 LYS CB C 5.036 12.593 9.896 1.00 . A A . 29 LYS CB 1 1
5 8768 1 1 29 LYS CD C 3.490 11.213 11.310 1.00 . A A . 29 LYS CD 1 1
5 8769 1 1 29 LYS CE C 3.258 9.809 11.861 1.00 . A A . 29 LYS CE 1 1
5 8770 1 1 29 LYS CG C 4.767 11.202 10.472 1.00 . A A . 29 LYS CG 1 1
5 8771 1 1 29 LYS H H 3.418 11.141 8.571 1.00 . A A . 29 LYS H 1 1
5 8772 1 1 29 LYS HA H 3.185 13.709 9.920 1.00 . A A . 29 LYS HA 1 1
5 8773 1 1 29 LYS HB2 H 5.833 12.525 9.172 1.00 . A A . 29 LYS HB2 1 1
5 8774 1 1 29 LYS HB3 H 5.341 13.254 10.695 1.00 . A A . 29 LYS HB3 1 1
5 8775 1 1 29 LYS HD2 H 3.601 11.911 12.128 1.00 . A A . 29 LYS HD2 1 1
5 8776 1 1 29 LYS HD3 H 2.651 11.503 10.699 1.00 . A A . 29 LYS HD3 1 1
5 8777 1 1 29 LYS HE2 H 2.302 9.430 11.527 1.00 . A A . 29 LYS HE2 1 1
5 8778 1 1 29 LYS HE3 H 4.055 9.152 11.548 1.00 . A A . 29 LYS HE3 1 1
5 8779 1 1 29 LYS HG2 H 4.667 10.488 9.669 1.00 . A A . 29 LYS HG2 1 1
5 8780 1 1 29 LYS HG3 H 5.597 10.913 11.099 1.00 . A A . 29 LYS HG3 1 1
5 8781 1 1 29 LYS HZ1 H 3.146 9.037 13.791 1.00 . A A . 29 LYS HZ1 1 1
5 8782 1 1 29 LYS HZ2 H 2.504 10.599 13.633 1.00 . A A . 29 LYS HZ2 1 1
5 8783 1 1 29 LYS HZ3 H 4.189 10.370 13.636 1.00 . A A . 29 LYS HZ3 1 1
5 8784 1 1 29 LYS N N 3.019 12.034 8.632 1.00 . A A . 29 LYS N 1 1
5 8785 1 1 29 LYS NZ N 3.275 9.966 13.342 1.00 . A A . 29 LYS NZ 1 1
5 8786 1 1 29 LYS O O 4.513 15.250 8.254 1.00 . A A . 29 LYS O 1 1
5 8787 1 1 30 ASN C C 3.836 13.769 4.499 1.00 . A A . 30 ASN C 1 1
5 8788 1 1 30 ASN CA C 4.575 14.339 5.690 1.00 . A A . 30 ASN CA 1 1
5 8789 1 1 30 ASN CB C 6.090 14.193 5.539 1.00 . A A . 30 ASN CB 1 1
5 8790 1 1 30 ASN CG C 6.724 15.573 5.355 1.00 . A A . 30 ASN CG 1 1
5 8791 1 1 30 ASN H H 3.928 12.610 6.800 1.00 . A A . 30 ASN H 1 1
5 8792 1 1 30 ASN HA H 4.292 15.366 5.819 1.00 . A A . 30 ASN HA 1 1
5 8793 1 1 30 ASN HB2 H 6.495 13.725 6.424 1.00 . A A . 30 ASN HB2 1 1
5 8794 1 1 30 ASN HB3 H 6.309 13.581 4.677 1.00 . A A . 30 ASN HB3 1 1
5 8795 1 1 30 ASN HD21 H 6.917 15.900 7.304 1.00 . A A . 30 ASN HD21 1 1
5 8796 1 1 30 ASN HD22 H 7.477 17.149 6.300 1.00 . A A . 30 ASN HD22 1 1
5 8797 1 1 30 ASN N N 4.201 13.549 6.895 1.00 . A A . 30 ASN N 1 1
5 8798 1 1 30 ASN ND2 N 7.067 16.265 6.408 1.00 . A A . 30 ASN ND2 1 1
5 8799 1 1 30 ASN O O 4.376 13.029 3.701 1.00 . A A . 30 ASN O 1 1
5 8800 1 1 30 ASN OD1 O 6.912 16.025 4.243 1.00 . A A . 30 ASN OD1 1 1
5 8801 1 1 31 PRO C C 1.763 14.537 2.166 1.00 . A A . 31 PRO C 1 1
5 8802 1 1 31 PRO CA C 1.684 13.653 3.413 1.00 . A A . 31 PRO CA 1 1
5 8803 1 1 31 PRO CB C 0.331 13.770 4.090 1.00 . A A . 31 PRO CB 1 1
5 8804 1 1 31 PRO CD C 1.925 15.014 5.417 1.00 . A A . 31 PRO CD 1 1
5 8805 1 1 31 PRO CG C 0.466 14.837 5.130 1.00 . A A . 31 PRO CG 1 1
5 8806 1 1 31 PRO HA H 1.885 12.624 3.168 1.00 . A A . 31 PRO HA 1 1
5 8807 1 1 31 PRO HB2 H -0.425 14.036 3.375 1.00 . A A . 31 PRO HB2 1 1
5 8808 1 1 31 PRO HB3 H 0.097 12.840 4.570 1.00 . A A . 31 PRO HB3 1 1
5 8809 1 1 31 PRO HD2 H 2.220 16.042 5.254 1.00 . A A . 31 PRO HD2 1 1
5 8810 1 1 31 PRO HD3 H 2.153 14.707 6.428 1.00 . A A . 31 PRO HD3 1 1
5 8811 1 1 31 PRO HG2 H 0.047 15.762 4.764 1.00 . A A . 31 PRO HG2 1 1
5 8812 1 1 31 PRO HG3 H -0.042 14.534 6.032 1.00 . A A . 31 PRO HG3 1 1
5 8813 1 1 31 PRO N N 2.594 14.126 4.463 1.00 . A A . 31 PRO N 1 1
5 8814 1 1 31 PRO O O 0.823 14.638 1.403 1.00 . A A . 31 PRO O 1 1
5 8815 1 1 32 GLU C C 4.408 15.800 0.136 1.00 . A A . 32 GLU C 1 1
5 8816 1 1 32 GLU CA C 3.029 16.036 0.746 1.00 . A A . 32 GLU CA 1 1
5 8817 1 1 32 GLU CB C 2.893 17.492 1.232 1.00 . A A . 32 GLU CB 1 1
5 8818 1 1 32 GLU CD C 2.931 18.964 3.257 1.00 . A A . 32 GLU CD 1 1
5 8819 1 1 32 GLU CG C 2.699 17.539 2.752 1.00 . A A . 32 GLU CG 1 1
5 8820 1 1 32 GLU H H 3.630 15.070 2.570 1.00 . A A . 32 GLU H 1 1
5 8821 1 1 32 GLU HA H 2.260 15.811 0.027 1.00 . A A . 32 GLU HA 1 1
5 8822 1 1 32 GLU HB2 H 3.785 18.041 0.968 1.00 . A A . 32 GLU HB2 1 1
5 8823 1 1 32 GLU HB3 H 2.040 17.948 0.751 1.00 . A A . 32 GLU HB3 1 1
5 8824 1 1 32 GLU HG2 H 1.694 17.225 2.993 1.00 . A A . 32 GLU HG2 1 1
5 8825 1 1 32 GLU HG3 H 3.408 16.871 3.220 1.00 . A A . 32 GLU HG3 1 1
5 8826 1 1 32 GLU N N 2.880 15.168 1.948 1.00 . A A . 32 GLU N 1 1
5 8827 1 1 32 GLU O O 4.802 16.445 -0.816 1.00 . A A . 32 GLU O 1 1
5 8828 1 1 32 GLU OE1 O 3.685 19.684 2.622 1.00 . A A . 32 GLU OE1 1 1
5 8829 1 1 32 GLU OE2 O 2.353 19.311 4.274 1.00 . A A . 32 GLU OE2 1 1
5 8830 1 1 33 ASP C C 6.405 13.423 -0.861 1.00 . A A . 33 ASP C 1 1
5 8831 1 1 33 ASP CA C 6.493 14.570 0.147 1.00 . A A . 33 ASP CA 1 1
5 8832 1 1 33 ASP CB C 7.322 14.157 1.363 1.00 . A A . 33 ASP CB 1 1
5 8833 1 1 33 ASP CG C 8.731 14.741 1.244 1.00 . A A . 33 ASP CG 1 1
5 8834 1 1 33 ASP H H 4.802 14.360 1.442 1.00 . A A . 33 ASP H 1 1
5 8835 1 1 33 ASP HA H 6.910 15.448 -0.306 1.00 . A A . 33 ASP HA 1 1
5 8836 1 1 33 ASP HB2 H 6.852 14.528 2.262 1.00 . A A . 33 ASP HB2 1 1
5 8837 1 1 33 ASP HB3 H 7.385 13.080 1.408 1.00 . A A . 33 ASP HB3 1 1
5 8838 1 1 33 ASP N N 5.143 14.867 0.682 1.00 . A A . 33 ASP N 1 1
5 8839 1 1 33 ASP O O 5.849 12.380 -0.579 1.00 . A A . 33 ASP O 1 1
5 8840 1 1 33 ASP OD1 O 8.863 15.948 1.368 1.00 . A A . 33 ASP OD1 1 1
5 8841 1 1 33 ASP OD2 O 9.654 13.973 1.032 1.00 . A A . 33 ASP OD2 1 1
5 8842 1 1 34 MET C C 7.747 11.335 -2.650 1.00 . A A . 34 MET C 1 1
5 8843 1 1 34 MET CA C 6.867 12.519 -3.054 1.00 . A A . 34 MET CA 1 1
5 8844 1 1 34 MET CB C 7.380 13.153 -4.348 1.00 . A A . 34 MET CB 1 1
5 8845 1 1 34 MET CE C 4.667 14.645 -6.885 1.00 . A A . 34 MET CE 1 1
5 8846 1 1 34 MET CG C 6.382 14.210 -4.828 1.00 . A A . 34 MET CG 1 1
5 8847 1 1 34 MET H H 7.373 14.451 -2.252 1.00 . A A . 34 MET H 1 1
5 8848 1 1 34 MET HA H 5.848 12.194 -3.182 1.00 . A A . 34 MET HA 1 1
5 8849 1 1 34 MET HB2 H 8.339 13.617 -4.166 1.00 . A A . 34 MET HB2 1 1
5 8850 1 1 34 MET HB3 H 7.487 12.391 -5.105 1.00 . A A . 34 MET HB3 1 1
5 8851 1 1 34 MET HE1 H 4.554 15.501 -7.536 1.00 . A A . 34 MET HE1 1 1
5 8852 1 1 34 MET HE2 H 4.202 14.846 -5.930 1.00 . A A . 34 MET HE2 1 1
5 8853 1 1 34 MET HE3 H 4.198 13.787 -7.338 1.00 . A A . 34 MET HE3 1 1
5 8854 1 1 34 MET HG2 H 5.388 13.937 -4.509 1.00 . A A . 34 MET HG2 1 1
5 8855 1 1 34 MET HG3 H 6.645 15.169 -4.407 1.00 . A A . 34 MET HG3 1 1
5 8856 1 1 34 MET N N 6.937 13.603 -2.036 1.00 . A A . 34 MET N 1 1
5 8857 1 1 34 MET O O 7.782 10.328 -3.325 1.00 . A A . 34 MET O 1 1
5 8858 1 1 34 MET SD S 6.428 14.310 -6.634 1.00 . A A . 34 MET SD 1 1
5 8859 1 1 35 GLU C C 8.425 9.226 -0.486 1.00 . A A . 35 GLU C 1 1
5 8860 1 1 35 GLU CA C 9.302 10.291 -1.127 1.00 . A A . 35 GLU CA 1 1
5 8861 1 1 35 GLU CB C 10.283 10.874 -0.111 1.00 . A A . 35 GLU CB 1 1
5 8862 1 1 35 GLU CD C 12.667 11.506 0.290 1.00 . A A . 35 GLU CD 1 1
5 8863 1 1 35 GLU CG C 11.671 10.976 -0.745 1.00 . A A . 35 GLU CG 1 1
5 8864 1 1 35 GLU H H 8.405 12.242 -1.008 1.00 . A A . 35 GLU H 1 1
5 8865 1 1 35 GLU HA H 9.830 9.880 -1.971 1.00 . A A . 35 GLU HA 1 1
5 8866 1 1 35 GLU HB2 H 9.950 11.857 0.190 1.00 . A A . 35 GLU HB2 1 1
5 8867 1 1 35 GLU HB3 H 10.332 10.229 0.754 1.00 . A A . 35 GLU HB3 1 1
5 8868 1 1 35 GLU HG2 H 11.984 9.998 -1.081 1.00 . A A . 35 GLU HG2 1 1
5 8869 1 1 35 GLU HG3 H 11.633 11.652 -1.585 1.00 . A A . 35 GLU HG3 1 1
5 8870 1 1 35 GLU N N 8.448 11.432 -1.554 1.00 . A A . 35 GLU N 1 1
5 8871 1 1 35 GLU O O 8.351 8.105 -0.951 1.00 . A A . 35 GLU O 1 1
5 8872 1 1 35 GLU OE1 O 12.301 12.404 1.029 1.00 . A A . 35 GLU OE1 1 1
5 8873 1 1 35 GLU OE2 O 13.778 11.004 0.323 1.00 . A A . 35 GLU OE2 1 1
5 8874 1 1 36 LEU C C 5.744 8.207 0.229 1.00 . A A . 36 LEU C 1 1
5 8875 1 1 36 LEU CA C 6.857 8.562 1.205 1.00 . A A . 36 LEU CA 1 1
5 8876 1 1 36 LEU CB C 6.292 9.236 2.458 1.00 . A A . 36 LEU CB 1 1
5 8877 1 1 36 LEU CD1 C 6.975 10.154 4.677 1.00 . A A . 36 LEU CD1 1 1
5 8878 1 1 36 LEU CD2 C 8.681 9.076 3.216 1.00 . A A . 36 LEU CD2 1 1
5 8879 1 1 36 LEU CG C 7.414 9.938 3.231 1.00 . A A . 36 LEU CG 1 1
5 8880 1 1 36 LEU H H 7.795 10.477 0.924 1.00 . A A . 36 LEU H 1 1
5 8881 1 1 36 LEU HA H 7.420 7.685 1.469 1.00 . A A . 36 LEU HA 1 1
5 8882 1 1 36 LEU HB2 H 5.547 9.963 2.169 1.00 . A A . 36 LEU HB2 1 1
5 8883 1 1 36 LEU HB3 H 5.836 8.490 3.091 1.00 . A A . 36 LEU HB3 1 1
5 8884 1 1 36 LEU HD11 H 6.192 10.897 4.710 1.00 . A A . 36 LEU HD11 1 1
5 8885 1 1 36 LEU HD12 H 7.817 10.492 5.262 1.00 . A A . 36 LEU HD12 1 1
5 8886 1 1 36 LEU HD13 H 6.606 9.224 5.079 1.00 . A A . 36 LEU HD13 1 1
5 8887 1 1 36 LEU HD21 H 8.405 8.032 3.235 1.00 . A A . 36 LEU HD21 1 1
5 8888 1 1 36 LEU HD22 H 9.283 9.307 4.082 1.00 . A A . 36 LEU HD22 1 1
5 8889 1 1 36 LEU HD23 H 9.248 9.283 2.319 1.00 . A A . 36 LEU HD23 1 1
5 8890 1 1 36 LEU HG H 7.617 10.892 2.776 1.00 . A A . 36 LEU HG 1 1
5 8891 1 1 36 LEU N N 7.740 9.566 0.568 1.00 . A A . 36 LEU N 1 1
5 8892 1 1 36 LEU O O 5.101 7.182 0.342 1.00 . A A . 36 LEU O 1 1
5 8893 1 1 37 ILE C C 5.026 7.772 -2.777 1.00 . A A . 37 ILE C 1 1
5 8894 1 1 37 ILE CA C 4.472 8.752 -1.744 1.00 . A A . 37 ILE CA 1 1
5 8895 1 1 37 ILE CB C 4.144 10.104 -2.367 1.00 . A A . 37 ILE CB 1 1
5 8896 1 1 37 ILE CD1 C 2.948 12.269 -1.973 1.00 . A A . 37 ILE CD1 1 1
5 8897 1 1 37 ILE CG1 C 3.260 10.888 -1.396 1.00 . A A . 37 ILE CG1 1 1
5 8898 1 1 37 ILE CG2 C 3.404 9.902 -3.687 1.00 . A A . 37 ILE CG2 1 1
5 8899 1 1 37 ILE H H 6.065 9.862 -0.831 1.00 . A A . 37 ILE H 1 1
5 8900 1 1 37 ILE HA H 3.599 8.341 -1.261 1.00 . A A . 37 ILE HA 1 1
5 8901 1 1 37 ILE HB H 5.058 10.649 -2.545 1.00 . A A . 37 ILE HB 1 1
5 8902 1 1 37 ILE HD11 H 2.926 12.212 -3.050 1.00 . A A . 37 ILE HD11 1 1
5 8903 1 1 37 ILE HD12 H 3.709 12.969 -1.664 1.00 . A A . 37 ILE HD12 1 1
5 8904 1 1 37 ILE HD13 H 1.986 12.600 -1.609 1.00 . A A . 37 ILE HD13 1 1
5 8905 1 1 37 ILE HG12 H 2.337 10.348 -1.235 1.00 . A A . 37 ILE HG12 1 1
5 8906 1 1 37 ILE HG13 H 3.776 11.002 -0.455 1.00 . A A . 37 ILE HG13 1 1
5 8907 1 1 37 ILE HG21 H 4.010 9.303 -4.350 1.00 . A A . 37 ILE HG21 1 1
5 8908 1 1 37 ILE HG22 H 3.213 10.862 -4.141 1.00 . A A . 37 ILE HG22 1 1
5 8909 1 1 37 ILE HG23 H 2.467 9.397 -3.500 1.00 . A A . 37 ILE HG23 1 1
5 8910 1 1 37 ILE N N 5.525 9.045 -0.746 1.00 . A A . 37 ILE N 1 1
5 8911 1 1 37 ILE O O 4.314 6.932 -3.290 1.00 . A A . 37 ILE O 1 1
5 8912 1 1 38 ASN C C 7.410 5.674 -3.298 1.00 . A A . 38 ASN C 1 1
5 8913 1 1 38 ASN CA C 6.887 6.894 -4.043 1.00 . A A . 38 ASN CA 1 1
5 8914 1 1 38 ASN CB C 8.027 7.642 -4.738 1.00 . A A . 38 ASN CB 1 1
5 8915 1 1 38 ASN CG C 7.573 8.094 -6.128 1.00 . A A . 38 ASN CG 1 1
5 8916 1 1 38 ASN H H 6.871 8.525 -2.625 1.00 . A A . 38 ASN H 1 1
5 8917 1 1 38 ASN HA H 6.146 6.597 -4.752 1.00 . A A . 38 ASN HA 1 1
5 8918 1 1 38 ASN HB2 H 8.304 8.503 -4.152 1.00 . A A . 38 ASN HB2 1 1
5 8919 1 1 38 ASN HB3 H 8.879 6.987 -4.837 1.00 . A A . 38 ASN HB3 1 1
5 8920 1 1 38 ASN HD21 H 8.322 6.500 -7.046 1.00 . A A . 38 ASN HD21 1 1
5 8921 1 1 38 ASN HD22 H 7.550 7.623 -8.058 1.00 . A A . 38 ASN HD22 1 1
5 8922 1 1 38 ASN N N 6.300 7.852 -3.066 1.00 . A A . 38 ASN N 1 1
5 8923 1 1 38 ASN ND2 N 7.838 7.344 -7.164 1.00 . A A . 38 ASN ND2 1 1
5 8924 1 1 38 ASN O O 7.535 4.598 -3.848 1.00 . A A . 38 ASN O 1 1
5 8925 1 1 38 ASN OD1 O 6.972 9.139 -6.274 1.00 . A A . 38 ASN OD1 1 1
5 8926 1 1 39 GLU C C 7.002 3.787 -0.904 1.00 . A A . 39 GLU C 1 1
5 8927 1 1 39 GLU CA C 8.184 4.687 -1.233 1.00 . A A . 39 GLU CA 1 1
5 8928 1 1 39 GLU CB C 8.776 5.301 0.038 1.00 . A A . 39 GLU CB 1 1
5 8929 1 1 39 GLU CD C 11.136 5.462 0.848 1.00 . A A . 39 GLU CD 1 1
5 8930 1 1 39 GLU CG C 10.166 5.865 -0.266 1.00 . A A . 39 GLU CG 1 1
5 8931 1 1 39 GLU H H 7.560 6.713 -1.628 1.00 . A A . 39 GLU H 1 1
5 8932 1 1 39 GLU HA H 8.928 4.143 -1.771 1.00 . A A . 39 GLU HA 1 1
5 8933 1 1 39 GLU HB2 H 8.133 6.096 0.387 1.00 . A A . 39 GLU HB2 1 1
5 8934 1 1 39 GLU HB3 H 8.856 4.542 0.802 1.00 . A A . 39 GLU HB3 1 1
5 8935 1 1 39 GLU HG2 H 10.516 5.470 -1.208 1.00 . A A . 39 GLU HG2 1 1
5 8936 1 1 39 GLU HG3 H 10.114 6.941 -0.323 1.00 . A A . 39 GLU HG3 1 1
5 8937 1 1 39 GLU N N 7.692 5.836 -2.042 1.00 . A A . 39 GLU N 1 1
5 8938 1 1 39 GLU O O 7.131 2.593 -0.714 1.00 . A A . 39 GLU O 1 1
5 8939 1 1 39 GLU OE1 O 11.103 6.091 1.893 1.00 . A A . 39 GLU OE1 1 1
5 8940 1 1 39 GLU OE2 O 11.898 4.532 0.636 1.00 . A A . 39 GLU OE2 1 1
5 8941 1 1 40 ALA C C 4.022 3.087 -1.892 1.00 . A A . 40 ALA C 1 1
5 8942 1 1 40 ALA CA C 4.617 3.592 -0.575 1.00 . A A . 40 ALA CA 1 1
5 8943 1 1 40 ALA CB C 3.673 4.579 0.112 1.00 . A A . 40 ALA CB 1 1
5 8944 1 1 40 ALA H H 5.794 5.328 -1.043 1.00 . A A . 40 ALA H 1 1
5 8945 1 1 40 ALA HA H 4.836 2.766 0.084 1.00 . A A . 40 ALA HA 1 1
5 8946 1 1 40 ALA HB1 H 3.444 5.390 -0.564 1.00 . A A . 40 ALA HB1 1 1
5 8947 1 1 40 ALA HB2 H 4.149 4.973 0.997 1.00 . A A . 40 ALA HB2 1 1
5 8948 1 1 40 ALA HB3 H 2.762 4.071 0.390 1.00 . A A . 40 ALA HB3 1 1
5 8949 1 1 40 ALA N N 5.848 4.370 -0.864 1.00 . A A . 40 ALA N 1 1
5 8950 1 1 40 ALA O O 3.688 1.927 -2.026 1.00 . A A . 40 ALA O 1 1
5 8951 1 1 41 PHE C C 4.125 2.261 -4.660 1.00 . A A . 41 PHE C 1 1
5 8952 1 1 41 PHE CA C 3.355 3.498 -4.182 1.00 . A A . 41 PHE CA 1 1
5 8953 1 1 41 PHE CB C 3.575 4.687 -5.125 1.00 . A A . 41 PHE CB 1 1
5 8954 1 1 41 PHE CD1 C 4.719 3.689 -7.140 1.00 . A A . 41 PHE CD1 1 1
5 8955 1 1 41 PHE CD2 C 2.388 4.335 -7.322 1.00 . A A . 41 PHE CD2 1 1
5 8956 1 1 41 PHE CE1 C 4.705 3.265 -8.474 1.00 . A A . 41 PHE CE1 1 1
5 8957 1 1 41 PHE CE2 C 2.376 3.911 -8.657 1.00 . A A . 41 PHE CE2 1 1
5 8958 1 1 41 PHE CG C 3.560 4.223 -6.564 1.00 . A A . 41 PHE CG 1 1
5 8959 1 1 41 PHE CZ C 3.534 3.376 -9.233 1.00 . A A . 41 PHE CZ 1 1
5 8960 1 1 41 PHE H H 4.193 4.878 -2.754 1.00 . A A . 41 PHE H 1 1
5 8961 1 1 41 PHE HA H 2.302 3.280 -4.096 1.00 . A A . 41 PHE HA 1 1
5 8962 1 1 41 PHE HB2 H 2.787 5.412 -4.976 1.00 . A A . 41 PHE HB2 1 1
5 8963 1 1 41 PHE HB3 H 4.528 5.145 -4.908 1.00 . A A . 41 PHE HB3 1 1
5 8964 1 1 41 PHE HD1 H 5.622 3.602 -6.554 1.00 . A A . 41 PHE HD1 1 1
5 8965 1 1 41 PHE HD2 H 1.495 4.746 -6.877 1.00 . A A . 41 PHE HD2 1 1
5 8966 1 1 41 PHE HE1 H 5.599 2.852 -8.918 1.00 . A A . 41 PHE HE1 1 1
5 8967 1 1 41 PHE HE2 H 1.472 3.998 -9.242 1.00 . A A . 41 PHE HE2 1 1
5 8968 1 1 41 PHE HZ H 3.525 3.051 -10.263 1.00 . A A . 41 PHE HZ 1 1
5 8969 1 1 41 PHE N N 3.907 3.946 -2.874 1.00 . A A . 41 PHE N 1 1
5 8970 1 1 41 PHE O O 3.544 1.284 -5.091 1.00 . A A . 41 PHE O 1 1
5 8971 1 1 42 ARG C C 5.983 -0.088 -4.116 1.00 . A A . 42 ARG C 1 1
5 8972 1 1 42 ARG CA C 6.237 1.122 -5.027 1.00 . A A . 42 ARG CA 1 1
5 8973 1 1 42 ARG CB C 7.702 1.571 -4.939 1.00 . A A . 42 ARG CB 1 1
5 8974 1 1 42 ARG CD C 8.610 0.952 -2.695 1.00 . A A . 42 ARG CD 1 1
5 8975 1 1 42 ARG CG C 8.017 2.086 -3.532 1.00 . A A . 42 ARG CG 1 1
5 8976 1 1 42 ARG CZ C 10.745 0.681 -1.580 1.00 . A A . 42 ARG CZ 1 1
5 8977 1 1 42 ARG H H 5.875 3.095 -4.232 1.00 . A A . 42 ARG H 1 1
5 8978 1 1 42 ARG HA H 5.996 0.872 -6.049 1.00 . A A . 42 ARG HA 1 1
5 8979 1 1 42 ARG HB2 H 8.345 0.733 -5.164 1.00 . A A . 42 ARG HB2 1 1
5 8980 1 1 42 ARG HB3 H 7.878 2.359 -5.656 1.00 . A A . 42 ARG HB3 1 1
5 8981 1 1 42 ARG HD2 H 7.993 0.763 -1.826 1.00 . A A . 42 ARG HD2 1 1
5 8982 1 1 42 ARG HD3 H 8.711 0.057 -3.290 1.00 . A A . 42 ARG HD3 1 1
5 8983 1 1 42 ARG HE H 10.245 2.344 -2.542 1.00 . A A . 42 ARG HE 1 1
5 8984 1 1 42 ARG HG2 H 8.732 2.893 -3.600 1.00 . A A . 42 ARG HG2 1 1
5 8985 1 1 42 ARG HG3 H 7.115 2.445 -3.064 1.00 . A A . 42 ARG HG3 1 1
5 8986 1 1 42 ARG HH11 H 9.327 -0.673 -1.171 1.00 . A A . 42 ARG HH11 1 1
5 8987 1 1 42 ARG HH12 H 10.892 -1.000 -0.504 1.00 . A A . 42 ARG HH12 1 1
5 8988 1 1 42 ARG HH21 H 12.349 1.855 -1.824 1.00 . A A . 42 ARG HH21 1 1
5 8989 1 1 42 ARG HH22 H 12.601 0.430 -0.872 1.00 . A A . 42 ARG HH22 1 1
5 8990 1 1 42 ARG N N 5.429 2.297 -4.582 1.00 . A A . 42 ARG N 1 1
5 8991 1 1 42 ARG NE N 9.955 1.445 -2.284 1.00 . A A . 42 ARG NE 1 1
5 8992 1 1 42 ARG NH1 N 10.286 -0.416 -1.043 1.00 . A A . 42 ARG NH1 1 1
5 8993 1 1 42 ARG NH2 N 11.996 1.015 -1.412 1.00 . A A . 42 ARG NH2 1 1
5 8994 1 1 42 ARG O O 5.732 -1.181 -4.584 1.00 . A A . 42 ARG O 1 1
5 8995 1 1 43 ALA C C 4.475 -1.737 -2.250 1.00 . A A . 43 ALA C 1 1
5 8996 1 1 43 ALA CA C 5.798 -1.056 -1.900 1.00 . A A . 43 ALA CA 1 1
5 8997 1 1 43 ALA CB C 5.735 -0.436 -0.505 1.00 . A A . 43 ALA CB 1 1
5 8998 1 1 43 ALA H H 6.242 0.978 -2.457 1.00 . A A . 43 ALA H 1 1
5 8999 1 1 43 ALA HA H 6.607 -1.766 -1.953 1.00 . A A . 43 ALA HA 1 1
5 9000 1 1 43 ALA HB1 H 6.694 -0.545 -0.019 1.00 . A A . 43 ALA HB1 1 1
5 9001 1 1 43 ALA HB2 H 4.977 -0.937 0.080 1.00 . A A . 43 ALA HB2 1 1
5 9002 1 1 43 ALA HB3 H 5.490 0.613 -0.586 1.00 . A A . 43 ALA HB3 1 1
5 9003 1 1 43 ALA N N 6.041 0.093 -2.822 1.00 . A A . 43 ALA N 1 1
5 9004 1 1 43 ALA O O 4.430 -2.915 -2.544 1.00 . A A . 43 ALA O 1 1
5 9005 1 1 44 LEU C C 2.142 -2.147 -4.005 1.00 . A A . 44 LEU C 1 1
5 9006 1 1 44 LEU CA C 2.084 -1.613 -2.576 1.00 . A A . 44 LEU CA 1 1
5 9007 1 1 44 LEU CB C 1.078 -0.470 -2.462 1.00 . A A . 44 LEU CB 1 1
5 9008 1 1 44 LEU CD1 C 0.180 1.137 -0.777 1.00 . A A . 44 LEU CD1 1 1
5 9009 1 1 44 LEU CD2 C -0.458 -1.278 -0.666 1.00 . A A . 44 LEU CD2 1 1
5 9010 1 1 44 LEU CG C 0.667 -0.296 -1.001 1.00 . A A . 44 LEU CG 1 1
5 9011 1 1 44 LEU H H 3.454 -0.054 -2.002 1.00 . A A . 44 LEU H 1 1
5 9012 1 1 44 LEU HA H 1.835 -2.401 -1.883 1.00 . A A . 44 LEU HA 1 1
5 9013 1 1 44 LEU HB2 H 1.532 0.443 -2.819 1.00 . A A . 44 LEU HB2 1 1
5 9014 1 1 44 LEU HB3 H 0.205 -0.698 -3.055 1.00 . A A . 44 LEU HB3 1 1
5 9015 1 1 44 LEU HD11 H -0.220 1.530 -1.699 1.00 . A A . 44 LEU HD11 1 1
5 9016 1 1 44 LEU HD12 H 1.007 1.751 -0.451 1.00 . A A . 44 LEU HD12 1 1
5 9017 1 1 44 LEU HD13 H -0.590 1.140 -0.020 1.00 . A A . 44 LEU HD13 1 1
5 9018 1 1 44 LEU HD21 H -0.883 -1.024 0.293 1.00 . A A . 44 LEU HD21 1 1
5 9019 1 1 44 LEU HD22 H -0.061 -2.281 -0.630 1.00 . A A . 44 LEU HD22 1 1
5 9020 1 1 44 LEU HD23 H -1.223 -1.222 -1.427 1.00 . A A . 44 LEU HD23 1 1
5 9021 1 1 44 LEU HG H 1.519 -0.490 -0.366 1.00 . A A . 44 LEU HG 1 1
5 9022 1 1 44 LEU N N 3.397 -1.004 -2.231 1.00 . A A . 44 LEU N 1 1
5 9023 1 1 44 LEU O O 1.656 -3.220 -4.302 1.00 . A A . 44 LEU O 1 1
5 9024 1 1 45 HIS C C 3.703 -3.166 -6.297 1.00 . A A . 45 HIS C 1 1
5 9025 1 1 45 HIS CA C 2.885 -1.878 -6.291 1.00 . A A . 45 HIS CA 1 1
5 9026 1 1 45 HIS CB C 3.627 -0.749 -7.012 1.00 . A A . 45 HIS CB 1 1
5 9027 1 1 45 HIS CD2 C 3.705 -1.829 -9.407 1.00 . A A . 45 HIS CD2 1 1
5 9028 1 1 45 HIS CE1 C 5.852 -1.794 -9.699 1.00 . A A . 45 HIS CE1 1 1
5 9029 1 1 45 HIS CG C 4.252 -1.273 -8.276 1.00 . A A . 45 HIS CG 1 1
5 9030 1 1 45 HIS H H 3.163 -0.561 -4.617 1.00 . A A . 45 HIS H 1 1
5 9031 1 1 45 HIS HA H 1.914 -2.036 -6.734 1.00 . A A . 45 HIS HA 1 1
5 9032 1 1 45 HIS HB2 H 2.932 0.038 -7.256 1.00 . A A . 45 HIS HB2 1 1
5 9033 1 1 45 HIS HB3 H 4.399 -0.359 -6.365 1.00 . A A . 45 HIS HB3 1 1
5 9034 1 1 45 HIS HD1 H 6.301 -0.926 -7.861 1.00 . A A . 45 HIS HD1 1 1
5 9035 1 1 45 HIS HD2 H 2.651 -1.985 -9.575 1.00 . A A . 45 HIS HD2 1 1
5 9036 1 1 45 HIS HE1 H 6.835 -1.914 -10.131 1.00 . A A . 45 HIS HE1 1 1
5 9037 1 1 45 HIS N N 2.761 -1.411 -4.886 1.00 . A A . 45 HIS N 1 1
5 9038 1 1 45 HIS ND1 N 5.622 -1.262 -8.484 1.00 . A A . 45 HIS ND1 1 1
5 9039 1 1 45 HIS NE2 N 4.717 -2.157 -10.303 1.00 . A A . 45 HIS NE2 1 1
5 9040 1 1 45 HIS O O 3.475 -4.065 -7.082 1.00 . A A . 45 HIS O 1 1
5 9041 1 1 46 THR C C 4.701 -5.556 -4.547 1.00 . A A . 46 THR C 1 1
5 9042 1 1 46 THR CA C 5.481 -4.481 -5.314 1.00 . A A . 46 THR CA 1 1
5 9043 1 1 46 THR CB C 6.749 -4.026 -4.562 1.00 . A A . 46 THR CB 1 1
5 9044 1 1 46 THR CG2 C 7.115 -5.012 -3.448 1.00 . A A . 46 THR CG2 1 1
5 9045 1 1 46 THR H H 4.795 -2.521 -4.774 1.00 . A A . 46 THR H 1 1
5 9046 1 1 46 THR HA H 5.737 -4.829 -6.301 1.00 . A A . 46 THR HA 1 1
5 9047 1 1 46 THR HB H 6.571 -3.053 -4.127 1.00 . A A . 46 THR HB 1 1
5 9048 1 1 46 THR HG1 H 7.668 -4.560 -6.191 1.00 . A A . 46 THR HG1 1 1
5 9049 1 1 46 THR HG21 H 6.327 -5.026 -2.710 1.00 . A A . 46 THR HG21 1 1
5 9050 1 1 46 THR HG22 H 8.038 -4.703 -2.983 1.00 . A A . 46 THR HG22 1 1
5 9051 1 1 46 THR HG23 H 7.235 -6.000 -3.866 1.00 . A A . 46 THR HG23 1 1
5 9052 1 1 46 THR N N 4.646 -3.258 -5.402 1.00 . A A . 46 THR N 1 1
5 9053 1 1 46 THR O O 4.658 -6.707 -4.934 1.00 . A A . 46 THR O 1 1
5 9054 1 1 46 THR OG1 O 7.830 -3.936 -5.480 1.00 . A A . 46 THR OG1 1 1
5 9055 1 1 47 LEU C C 2.049 -6.578 -3.467 1.00 . A A . 47 LEU C 1 1
5 9056 1 1 47 LEU CA C 3.285 -6.154 -2.673 1.00 . A A . 47 LEU CA 1 1
5 9057 1 1 47 LEU CB C 2.889 -5.392 -1.409 1.00 . A A . 47 LEU CB 1 1
5 9058 1 1 47 LEU CD1 C 3.491 -5.019 0.984 1.00 . A A . 47 LEU CD1 1 1
5 9059 1 1 47 LEU CD2 C 3.183 -7.343 0.119 1.00 . A A . 47 LEU CD2 1 1
5 9060 1 1 47 LEU CG C 3.681 -5.938 -0.224 1.00 . A A . 47 LEU CG 1 1
5 9061 1 1 47 LEU H H 4.117 -4.242 -3.178 1.00 . A A . 47 LEU H 1 1
5 9062 1 1 47 LEU HA H 3.886 -7.011 -2.418 1.00 . A A . 47 LEU HA 1 1
5 9063 1 1 47 LEU HB2 H 3.113 -4.341 -1.539 1.00 . A A . 47 LEU HB2 1 1
5 9064 1 1 47 LEU HB3 H 1.833 -5.518 -1.225 1.00 . A A . 47 LEU HB3 1 1
5 9065 1 1 47 LEU HD11 H 3.964 -4.068 0.792 1.00 . A A . 47 LEU HD11 1 1
5 9066 1 1 47 LEU HD12 H 3.939 -5.474 1.855 1.00 . A A . 47 LEU HD12 1 1
5 9067 1 1 47 LEU HD13 H 2.436 -4.868 1.160 1.00 . A A . 47 LEU HD13 1 1
5 9068 1 1 47 LEU HD21 H 3.997 -8.046 0.034 1.00 . A A . 47 LEU HD21 1 1
5 9069 1 1 47 LEU HD22 H 2.394 -7.622 -0.565 1.00 . A A . 47 LEU HD22 1 1
5 9070 1 1 47 LEU HD23 H 2.802 -7.354 1.130 1.00 . A A . 47 LEU HD23 1 1
5 9071 1 1 47 LEU HG H 4.729 -5.976 -0.485 1.00 . A A . 47 LEU HG 1 1
5 9072 1 1 47 LEU N N 4.075 -5.176 -3.465 1.00 . A A . 47 LEU N 1 1
5 9073 1 1 47 LEU O O 1.651 -7.725 -3.454 1.00 . A A . 47 LEU O 1 1
5 9074 1 1 48 LYS C C 0.616 -7.079 -6.009 1.00 . A A . 48 LYS C 1 1
5 9075 1 1 48 LYS CA C 0.249 -6.004 -4.979 1.00 . A A . 48 LYS CA 1 1
5 9076 1 1 48 LYS CB C -0.136 -4.700 -5.677 1.00 . A A . 48 LYS CB 1 1
5 9077 1 1 48 LYS CD C -0.778 -4.305 -8.051 1.00 . A A . 48 LYS CD 1 1
5 9078 1 1 48 LYS CE C 0.092 -5.261 -8.870 1.00 . A A . 48 LYS CE 1 1
5 9079 1 1 48 LYS CG C -1.192 -4.982 -6.746 1.00 . A A . 48 LYS CG 1 1
5 9080 1 1 48 LYS H H 1.792 -4.740 -4.176 1.00 . A A . 48 LYS H 1 1
5 9081 1 1 48 LYS HA H -0.560 -6.332 -4.345 1.00 . A A . 48 LYS HA 1 1
5 9082 1 1 48 LYS HB2 H -0.535 -4.006 -4.951 1.00 . A A . 48 LYS HB2 1 1
5 9083 1 1 48 LYS HB3 H 0.737 -4.271 -6.143 1.00 . A A . 48 LYS HB3 1 1
5 9084 1 1 48 LYS HD2 H -1.660 -4.042 -8.615 1.00 . A A . 48 LYS HD2 1 1
5 9085 1 1 48 LYS HD3 H -0.213 -3.412 -7.825 1.00 . A A . 48 LYS HD3 1 1
5 9086 1 1 48 LYS HE2 H 1.112 -5.241 -8.510 1.00 . A A . 48 LYS HE2 1 1
5 9087 1 1 48 LYS HE3 H -0.305 -6.262 -8.825 1.00 . A A . 48 LYS HE3 1 1
5 9088 1 1 48 LYS HG2 H -1.275 -6.048 -6.902 1.00 . A A . 48 LYS HG2 1 1
5 9089 1 1 48 LYS HG3 H -2.144 -4.589 -6.425 1.00 . A A . 48 LYS HG3 1 1
5 9090 1 1 48 LYS HZ1 H -0.228 -3.734 -10.250 1.00 . A A . 48 LYS HZ1 1 1
5 9091 1 1 48 LYS HZ2 H -0.707 -5.269 -10.793 1.00 . A A . 48 LYS HZ2 1 1
5 9092 1 1 48 LYS HZ3 H 0.942 -4.867 -10.729 1.00 . A A . 48 LYS HZ3 1 1
5 9093 1 1 48 LYS N N 1.447 -5.658 -4.170 1.00 . A A . 48 LYS N 1 1
5 9094 1 1 48 LYS NZ N 0.019 -4.744 -10.266 1.00 . A A . 48 LYS NZ 1 1
5 9095 1 1 48 LYS O O -0.128 -8.008 -6.256 1.00 . A A . 48 LYS O 1 1
5 9096 1 1 49 GLY C C 2.397 -9.323 -6.956 1.00 . A A . 49 GLY C 1 1
5 9097 1 1 49 GLY CA C 2.188 -7.966 -7.627 1.00 . A A . 49 GLY CA 1 1
5 9098 1 1 49 GLY H H 2.358 -6.207 -6.394 1.00 . A A . 49 GLY H 1 1
5 9099 1 1 49 GLY HA2 H 1.423 -8.053 -8.385 1.00 . A A . 49 GLY HA2 1 1
5 9100 1 1 49 GLY HA3 H 3.112 -7.650 -8.085 1.00 . A A . 49 GLY HA3 1 1
5 9101 1 1 49 GLY N N 1.768 -6.959 -6.611 1.00 . A A . 49 GLY N 1 1
5 9102 1 1 49 GLY O O 1.844 -10.324 -7.367 1.00 . A A . 49 GLY O 1 1
5 9103 1 1 50 MET C C 2.142 -11.275 -4.734 1.00 . A A . 50 MET C 1 1
5 9104 1 1 50 MET CA C 3.453 -10.659 -5.235 1.00 . A A . 50 MET CA 1 1
5 9105 1 1 50 MET CB C 4.355 -10.298 -4.055 1.00 . A A . 50 MET CB 1 1
5 9106 1 1 50 MET CE C 5.895 -9.225 -1.996 1.00 . A A . 50 MET CE 1 1
5 9107 1 1 50 MET CG C 5.813 -10.268 -4.515 1.00 . A A . 50 MET CG 1 1
5 9108 1 1 50 MET H H 3.639 -8.548 -5.618 1.00 . A A . 50 MET H 1 1
5 9109 1 1 50 MET HA H 3.965 -11.343 -5.891 1.00 . A A . 50 MET HA 1 1
5 9110 1 1 50 MET HB2 H 4.076 -9.324 -3.676 1.00 . A A . 50 MET HB2 1 1
5 9111 1 1 50 MET HB3 H 4.241 -11.035 -3.274 1.00 . A A . 50 MET HB3 1 1
5 9112 1 1 50 MET HE1 H 5.760 -10.281 -1.806 1.00 . A A . 50 MET HE1 1 1
5 9113 1 1 50 MET HE2 H 4.932 -8.731 -2.020 1.00 . A A . 50 MET HE2 1 1
5 9114 1 1 50 MET HE3 H 6.498 -8.794 -1.212 1.00 . A A . 50 MET HE3 1 1
5 9115 1 1 50 MET HG2 H 6.265 -11.232 -4.340 1.00 . A A . 50 MET HG2 1 1
5 9116 1 1 50 MET HG3 H 5.850 -10.039 -5.570 1.00 . A A . 50 MET HG3 1 1
5 9117 1 1 50 MET N N 3.198 -9.366 -5.929 1.00 . A A . 50 MET N 1 1
5 9118 1 1 50 MET O O 2.022 -12.477 -4.605 1.00 . A A . 50 MET O 1 1
5 9119 1 1 50 MET SD S 6.720 -8.999 -3.592 1.00 . A A . 50 MET SD 1 1
5 9120 1 1 51 ALA C C -1.059 -11.340 -5.118 1.00 . A A . 51 ALA C 1 1
5 9121 1 1 51 ALA CA C -0.133 -11.019 -3.951 1.00 . A A . 51 ALA CA 1 1
5 9122 1 1 51 ALA CB C -0.736 -9.913 -3.090 1.00 . A A . 51 ALA CB 1 1
5 9123 1 1 51 ALA H H 1.270 -9.499 -4.556 1.00 . A A . 51 ALA H 1 1
5 9124 1 1 51 ALA HA H 0.039 -11.897 -3.353 1.00 . A A . 51 ALA HA 1 1
5 9125 1 1 51 ALA HB1 H -1.808 -9.896 -3.230 1.00 . A A . 51 ALA HB1 1 1
5 9126 1 1 51 ALA HB2 H -0.319 -8.962 -3.382 1.00 . A A . 51 ALA HB2 1 1
5 9127 1 1 51 ALA HB3 H -0.512 -10.103 -2.051 1.00 . A A . 51 ALA HB3 1 1
5 9128 1 1 51 ALA N N 1.159 -10.465 -4.448 1.00 . A A . 51 ALA N 1 1
5 9129 1 1 51 ALA O O -2.131 -11.886 -4.942 1.00 . A A . 51 ALA O 1 1
5 9130 1 1 52 GLY C C -1.288 -12.697 -7.996 1.00 . A A . 52 GLY C 1 1
5 9131 1 1 52 GLY CA C -1.528 -11.276 -7.482 1.00 . A A . 52 GLY CA 1 1
5 9132 1 1 52 GLY H H 0.200 -10.549 -6.427 1.00 . A A . 52 GLY H 1 1
5 9133 1 1 52 GLY HA2 H -2.560 -11.176 -7.185 1.00 . A A . 52 GLY HA2 1 1
5 9134 1 1 52 GLY HA3 H -1.305 -10.570 -8.264 1.00 . A A . 52 GLY HA3 1 1
5 9135 1 1 52 GLY N N -0.662 -10.998 -6.307 1.00 . A A . 52 GLY N 1 1
5 9136 1 1 52 GLY O O -1.318 -12.949 -9.184 1.00 . A A . 52 GLY O 1 1
5 9137 1 1 53 THR C C -0.594 -15.923 -6.344 1.00 . A A . 53 THR C 1 1
5 9138 1 1 53 THR CA C -0.844 -15.036 -7.556 1.00 . A A . 53 THR CA 1 1
5 9139 1 1 53 THR CB C 0.371 -14.967 -8.504 1.00 . A A . 53 THR CB 1 1
5 9140 1 1 53 THR CG2 C 1.616 -15.591 -7.860 1.00 . A A . 53 THR CG2 1 1
5 9141 1 1 53 THR H H -1.056 -13.412 -6.159 1.00 . A A . 53 THR H 1 1
5 9142 1 1 53 THR HA H -1.698 -15.383 -8.078 1.00 . A A . 53 THR HA 1 1
5 9143 1 1 53 THR HB H 0.576 -13.934 -8.738 1.00 . A A . 53 THR HB 1 1
5 9144 1 1 53 THR HG1 H -0.506 -15.106 -10.233 1.00 . A A . 53 THR HG1 1 1
5 9145 1 1 53 THR HG21 H 1.383 -16.587 -7.514 1.00 . A A . 53 THR HG21 1 1
5 9146 1 1 53 THR HG22 H 1.932 -14.984 -7.026 1.00 . A A . 53 THR HG22 1 1
5 9147 1 1 53 THR HG23 H 2.411 -15.641 -8.590 1.00 . A A . 53 THR HG23 1 1
5 9148 1 1 53 THR N N -1.067 -13.631 -7.113 1.00 . A A . 53 THR N 1 1
5 9149 1 1 53 THR O O -1.106 -17.019 -6.229 1.00 . A A . 53 THR O 1 1
5 9150 1 1 53 THR OG1 O 0.067 -15.665 -9.703 1.00 . A A . 53 THR OG1 1 1
5 9151 1 1 54 MET C C -0.191 -15.527 -3.019 1.00 . A A . 54 MET C 1 1
5 9152 1 1 54 MET CA C 0.478 -16.203 -4.207 1.00 . A A . 54 MET CA 1 1
5 9153 1 1 54 MET CB C 1.987 -16.142 -4.065 1.00 . A A . 54 MET CB 1 1
5 9154 1 1 54 MET CE C 5.062 -16.842 -4.315 1.00 . A A . 54 MET CE 1 1
5 9155 1 1 54 MET CG C 2.521 -17.517 -3.654 1.00 . A A . 54 MET CG 1 1
5 9156 1 1 54 MET H H 0.555 -14.544 -5.575 1.00 . A A . 54 MET H 1 1
5 9157 1 1 54 MET HA H 0.146 -17.216 -4.303 1.00 . A A . 54 MET HA 1 1
5 9158 1 1 54 MET HB2 H 2.420 -15.846 -5.007 1.00 . A A . 54 MET HB2 1 1
5 9159 1 1 54 MET HB3 H 2.237 -15.415 -3.309 1.00 . A A . 54 MET HB3 1 1
5 9160 1 1 54 MET HE1 H 5.939 -16.959 -4.936 1.00 . A A . 54 MET HE1 1 1
5 9161 1 1 54 MET HE2 H 5.324 -17.011 -3.278 1.00 . A A . 54 MET HE2 1 1
5 9162 1 1 54 MET HE3 H 4.674 -15.842 -4.426 1.00 . A A . 54 MET HE3 1 1
5 9163 1 1 54 MET HG2 H 2.941 -17.457 -2.660 1.00 . A A . 54 MET HG2 1 1
5 9164 1 1 54 MET HG3 H 1.714 -18.234 -3.663 1.00 . A A . 54 MET HG3 1 1
5 9165 1 1 54 MET N N 0.179 -15.434 -5.442 1.00 . A A . 54 MET N 1 1
5 9166 1 1 54 MET O O -0.292 -16.080 -1.942 1.00 . A A . 54 MET O 1 1
5 9167 1 1 54 MET SD S 3.804 -18.039 -4.819 1.00 . A A . 54 MET SD 1 1
5 9168 1 1 55 GLY C C -2.805 -13.380 -2.592 1.00 . A A . 55 GLY C 1 1
5 9169 1 1 55 GLY CA C -1.370 -13.613 -2.141 1.00 . A A . 55 GLY CA 1 1
5 9170 1 1 55 GLY H H -0.596 -13.939 -4.125 1.00 . A A . 55 GLY H 1 1
5 9171 1 1 55 GLY HA2 H -1.357 -14.207 -1.236 1.00 . A A . 55 GLY HA2 1 1
5 9172 1 1 55 GLY HA3 H -0.890 -12.665 -1.962 1.00 . A A . 55 GLY HA3 1 1
5 9173 1 1 55 GLY N N -0.671 -14.343 -3.229 1.00 . A A . 55 GLY N 1 1
5 9174 1 1 55 GLY O O -3.580 -12.709 -1.940 1.00 . A A . 55 GLY O 1 1
5 9175 1 1 56 PHE C C -4.703 -12.368 -4.835 1.00 . A A . 56 PHE C 1 1
5 9176 1 1 56 PHE CA C -4.534 -13.774 -4.265 1.00 . A A . 56 PHE CA 1 1
5 9177 1 1 56 PHE CB C -5.473 -13.997 -3.078 1.00 . A A . 56 PHE CB 1 1
5 9178 1 1 56 PHE CD1 C -7.345 -14.782 -4.566 1.00 . A A . 56 PHE CD1 1 1
5 9179 1 1 56 PHE CD2 C -6.684 -16.174 -2.695 1.00 . A A . 56 PHE CD2 1 1
5 9180 1 1 56 PHE CE1 C -8.322 -15.719 -4.919 1.00 . A A . 56 PHE CE1 1 1
5 9181 1 1 56 PHE CE2 C -7.662 -17.111 -3.048 1.00 . A A . 56 PHE CE2 1 1
5 9182 1 1 56 PHE CG C -6.527 -15.008 -3.454 1.00 . A A . 56 PHE CG 1 1
5 9183 1 1 56 PHE CZ C -8.481 -16.883 -4.160 1.00 . A A . 56 PHE CZ 1 1
5 9184 1 1 56 PHE H H -2.495 -14.469 -4.227 1.00 . A A . 56 PHE H 1 1
5 9185 1 1 56 PHE HA H -4.726 -14.511 -5.029 1.00 . A A . 56 PHE HA 1 1
5 9186 1 1 56 PHE HB2 H -4.907 -14.363 -2.235 1.00 . A A . 56 PHE HB2 1 1
5 9187 1 1 56 PHE HB3 H -5.949 -13.064 -2.815 1.00 . A A . 56 PHE HB3 1 1
5 9188 1 1 56 PHE HD1 H -7.223 -13.882 -5.151 1.00 . A A . 56 PHE HD1 1 1
5 9189 1 1 56 PHE HD2 H -6.052 -16.349 -1.837 1.00 . A A . 56 PHE HD2 1 1
5 9190 1 1 56 PHE HE1 H -8.953 -15.543 -5.777 1.00 . A A . 56 PHE HE1 1 1
5 9191 1 1 56 PHE HE2 H -7.784 -18.011 -2.462 1.00 . A A . 56 PHE HE2 1 1
5 9192 1 1 56 PHE HZ H -9.235 -17.607 -4.432 1.00 . A A . 56 PHE HZ 1 1
5 9193 1 1 56 PHE N N -3.154 -13.939 -3.724 1.00 . A A . 56 PHE N 1 1
5 9194 1 1 56 PHE O O -4.654 -11.386 -4.122 1.00 . A A . 56 PHE O 1 1
5 9195 1 1 57 SER C C -6.261 -10.215 -6.107 1.00 . A A . 57 SER C 1 1
5 9196 1 1 57 SER CA C -5.068 -10.922 -6.734 1.00 . A A . 57 SER CA 1 1
5 9197 1 1 57 SER CB C -5.310 -11.180 -8.217 1.00 . A A . 57 SER CB 1 1
5 9198 1 1 57 SER H H -4.934 -13.065 -6.677 1.00 . A A . 57 SER H 1 1
5 9199 1 1 57 SER HA H -4.182 -10.343 -6.599 1.00 . A A . 57 SER HA 1 1
5 9200 1 1 57 SER HB2 H -6.369 -11.189 -8.414 1.00 . A A . 57 SER HB2 1 1
5 9201 1 1 57 SER HB3 H -4.846 -10.393 -8.797 1.00 . A A . 57 SER HB3 1 1
5 9202 1 1 57 SER HG H -3.799 -12.355 -8.575 1.00 . A A . 57 SER HG 1 1
5 9203 1 1 57 SER N N -4.899 -12.263 -6.121 1.00 . A A . 57 SER N 1 1
5 9204 1 1 57 SER O O -6.423 -9.019 -6.222 1.00 . A A . 57 SER O 1 1
5 9205 1 1 57 SER OG O -4.756 -12.440 -8.573 1.00 . A A . 57 SER OG 1 1
5 9206 1 1 58 SER C C -7.736 -9.323 -3.738 1.00 . A A . 58 SER C 1 1
5 9207 1 1 58 SER CA C -8.253 -10.315 -4.768 1.00 . A A . 58 SER CA 1 1
5 9208 1 1 58 SER CB C -9.010 -11.455 -4.092 1.00 . A A . 58 SER CB 1 1
5 9209 1 1 58 SER H H -6.917 -11.899 -5.325 1.00 . A A . 58 SER H 1 1
5 9210 1 1 58 SER HA H -8.878 -9.825 -5.496 1.00 . A A . 58 SER HA 1 1
5 9211 1 1 58 SER HB2 H -8.457 -11.799 -3.235 1.00 . A A . 58 SER HB2 1 1
5 9212 1 1 58 SER HB3 H -9.981 -11.100 -3.771 1.00 . A A . 58 SER HB3 1 1
5 9213 1 1 58 SER HG H -9.650 -12.201 -5.773 1.00 . A A . 58 SER HG 1 1
5 9214 1 1 58 SER N N -7.083 -10.946 -5.424 1.00 . A A . 58 SER N 1 1
5 9215 1 1 58 SER O O -8.243 -8.227 -3.597 1.00 . A A . 58 SER O 1 1
5 9216 1 1 58 SER OG O -9.165 -12.530 -5.011 1.00 . A A . 58 SER OG 1 1
5 9217 1 1 59 MET C C -5.079 -7.893 -2.675 1.00 . A A . 59 MET C 1 1
5 9218 1 1 59 MET CA C -6.138 -8.776 -2.019 1.00 . A A . 59 MET CA 1 1
5 9219 1 1 59 MET CB C -5.512 -9.680 -0.956 1.00 . A A . 59 MET CB 1 1
5 9220 1 1 59 MET CE C -2.580 -9.461 -1.043 1.00 . A A . 59 MET CE 1 1
5 9221 1 1 59 MET CG C -4.927 -8.815 0.165 1.00 . A A . 59 MET CG 1 1
5 9222 1 1 59 MET H H -6.310 -10.585 -3.164 1.00 . A A . 59 MET H 1 1
5 9223 1 1 59 MET HA H -6.915 -8.174 -1.588 1.00 . A A . 59 MET HA 1 1
5 9224 1 1 59 MET HB2 H -6.269 -10.334 -0.550 1.00 . A A . 59 MET HB2 1 1
5 9225 1 1 59 MET HB3 H -4.725 -10.273 -1.403 1.00 . A A . 59 MET HB3 1 1
5 9226 1 1 59 MET HE1 H -2.475 -10.489 -1.364 1.00 . A A . 59 MET HE1 1 1
5 9227 1 1 59 MET HE2 H -1.613 -8.979 -1.036 1.00 . A A . 59 MET HE2 1 1
5 9228 1 1 59 MET HE3 H -3.234 -8.942 -1.723 1.00 . A A . 59 MET HE3 1 1
5 9229 1 1 59 MET HG2 H -4.848 -7.793 -0.174 1.00 . A A . 59 MET HG2 1 1
5 9230 1 1 59 MET HG3 H -5.577 -8.858 1.026 1.00 . A A . 59 MET HG3 1 1
5 9231 1 1 59 MET N N -6.711 -9.698 -3.026 1.00 . A A . 59 MET N 1 1
5 9232 1 1 59 MET O O -4.695 -6.869 -2.143 1.00 . A A . 59 MET O 1 1
5 9233 1 1 59 MET SD S -3.283 -9.425 0.622 1.00 . A A . 59 MET SD 1 1
5 9234 1 1 60 ALA C C -4.234 -6.226 -5.143 1.00 . A A . 60 ALA C 1 1
5 9235 1 1 60 ALA CA C -3.576 -7.448 -4.514 1.00 . A A . 60 ALA CA 1 1
5 9236 1 1 60 ALA CB C -2.986 -8.348 -5.595 1.00 . A A . 60 ALA CB 1 1
5 9237 1 1 60 ALA H H -4.930 -9.101 -4.249 1.00 . A A . 60 ALA H 1 1
5 9238 1 1 60 ALA HA H -2.809 -7.147 -3.818 1.00 . A A . 60 ALA HA 1 1
5 9239 1 1 60 ALA HB1 H -2.170 -7.839 -6.078 1.00 . A A . 60 ALA HB1 1 1
5 9240 1 1 60 ALA HB2 H -3.748 -8.575 -6.325 1.00 . A A . 60 ALA HB2 1 1
5 9241 1 1 60 ALA HB3 H -2.628 -9.264 -5.148 1.00 . A A . 60 ALA HB3 1 1
5 9242 1 1 60 ALA N N -4.605 -8.275 -3.830 1.00 . A A . 60 ALA N 1 1
5 9243 1 1 60 ALA O O -3.695 -5.138 -5.123 1.00 . A A . 60 ALA O 1 1
5 9244 1 1 61 LYS C C -6.267 -4.186 -5.198 1.00 . A A . 61 LYS C 1 1
5 9245 1 1 61 LYS CA C -6.107 -5.226 -6.280 1.00 . A A . 61 LYS CA 1 1
5 9246 1 1 61 LYS CB C -7.470 -5.759 -6.714 1.00 . A A . 61 LYS CB 1 1
5 9247 1 1 61 LYS CD C -6.921 -7.479 -8.423 1.00 . A A . 61 LYS CD 1 1
5 9248 1 1 61 LYS CE C -8.041 -8.481 -8.133 1.00 . A A . 61 LYS CE 1 1
5 9249 1 1 61 LYS CG C -7.436 -6.057 -8.204 1.00 . A A . 61 LYS CG 1 1
5 9250 1 1 61 LYS H H -5.840 -7.273 -5.659 1.00 . A A . 61 LYS H 1 1
5 9251 1 1 61 LYS HA H -5.557 -4.833 -7.121 1.00 . A A . 61 LYS HA 1 1
5 9252 1 1 61 LYS HB2 H -7.693 -6.665 -6.169 1.00 . A A . 61 LYS HB2 1 1
5 9253 1 1 61 LYS HB3 H -8.229 -5.018 -6.513 1.00 . A A . 61 LYS HB3 1 1
5 9254 1 1 61 LYS HD2 H -6.593 -7.590 -9.446 1.00 . A A . 61 LYS HD2 1 1
5 9255 1 1 61 LYS HD3 H -6.093 -7.663 -7.755 1.00 . A A . 61 LYS HD3 1 1
5 9256 1 1 61 LYS HE2 H -7.637 -9.482 -8.060 1.00 . A A . 61 LYS HE2 1 1
5 9257 1 1 61 LYS HE3 H -8.559 -8.216 -7.224 1.00 . A A . 61 LYS HE3 1 1
5 9258 1 1 61 LYS HG2 H -8.430 -5.962 -8.611 1.00 . A A . 61 LYS HG2 1 1
5 9259 1 1 61 LYS HG3 H -6.776 -5.358 -8.688 1.00 . A A . 61 LYS HG3 1 1
5 9260 1 1 61 LYS HZ1 H -8.863 -7.437 -9.732 1.00 . A A . 61 LYS HZ1 1 1
5 9261 1 1 61 LYS HZ2 H -9.944 -8.501 -8.973 1.00 . A A . 61 LYS HZ2 1 1
5 9262 1 1 61 LYS HZ3 H -8.728 -9.111 -9.992 1.00 . A A . 61 LYS HZ3 1 1
5 9263 1 1 61 LYS N N -5.409 -6.392 -5.678 1.00 . A A . 61 LYS N 1 1
5 9264 1 1 61 LYS NZ N -8.964 -8.374 -9.295 1.00 . A A . 61 LYS NZ 1 1
5 9265 1 1 61 LYS O O -6.170 -2.995 -5.418 1.00 . A A . 61 LYS O 1 1
5 9266 1 1 62 LEU C C -5.305 -3.032 -2.634 1.00 . A A . 62 LEU C 1 1
5 9267 1 1 62 LEU CA C -6.630 -3.752 -2.861 1.00 . A A . 62 LEU CA 1 1
5 9268 1 1 62 LEU CB C -6.958 -4.675 -1.688 1.00 . A A . 62 LEU CB 1 1
5 9269 1 1 62 LEU CD1 C -7.708 -2.573 -0.565 1.00 . A A . 62 LEU CD1 1 1
5 9270 1 1 62 LEU CD2 C -7.550 -4.699 0.735 1.00 . A A . 62 LEU CD2 1 1
5 9271 1 1 62 LEU CG C -6.922 -3.876 -0.389 1.00 . A A . 62 LEU CG 1 1
5 9272 1 1 62 LEU H H -6.533 -5.625 -3.888 1.00 . A A . 62 LEU H 1 1
5 9273 1 1 62 LEU HA H -7.430 -3.049 -3.023 1.00 . A A . 62 LEU HA 1 1
5 9274 1 1 62 LEU HB2 H -7.942 -5.098 -1.826 1.00 . A A . 62 LEU HB2 1 1
5 9275 1 1 62 LEU HB3 H -6.226 -5.470 -1.641 1.00 . A A . 62 LEU HB3 1 1
5 9276 1 1 62 LEU HD11 H -8.533 -2.740 -1.242 1.00 . A A . 62 LEU HD11 1 1
5 9277 1 1 62 LEU HD12 H -7.057 -1.814 -0.972 1.00 . A A . 62 LEU HD12 1 1
5 9278 1 1 62 LEU HD13 H -8.086 -2.249 0.392 1.00 . A A . 62 LEU HD13 1 1
5 9279 1 1 62 LEU HD21 H -7.494 -5.749 0.488 1.00 . A A . 62 LEU HD21 1 1
5 9280 1 1 62 LEU HD22 H -8.585 -4.413 0.858 1.00 . A A . 62 LEU HD22 1 1
5 9281 1 1 62 LEU HD23 H -7.015 -4.518 1.656 1.00 . A A . 62 LEU HD23 1 1
5 9282 1 1 62 LEU HG H -5.898 -3.647 -0.145 1.00 . A A . 62 LEU HG 1 1
5 9283 1 1 62 LEU N N -6.485 -4.657 -4.015 1.00 . A A . 62 LEU N 1 1
5 9284 1 1 62 LEU O O -5.271 -1.877 -2.272 1.00 . A A . 62 LEU O 1 1
5 9285 1 1 63 CYS C C -2.656 -2.050 -3.807 1.00 . A A . 63 CYS C 1 1
5 9286 1 1 63 CYS CA C -2.885 -3.061 -2.686 1.00 . A A . 63 CYS CA 1 1
5 9287 1 1 63 CYS CB C -1.870 -4.203 -2.767 1.00 . A A . 63 CYS CB 1 1
5 9288 1 1 63 CYS H H -4.261 -4.635 -3.178 1.00 . A A . 63 CYS H 1 1
5 9289 1 1 63 CYS HA H -2.829 -2.580 -1.725 1.00 . A A . 63 CYS HA 1 1
5 9290 1 1 63 CYS HB2 H -2.106 -4.835 -3.610 1.00 . A A . 63 CYS HB2 1 1
5 9291 1 1 63 CYS HB3 H -0.877 -3.796 -2.889 1.00 . A A . 63 CYS HB3 1 1
5 9292 1 1 63 CYS HG H -2.538 -5.913 -1.388 1.00 . A A . 63 CYS HG 1 1
5 9293 1 1 63 CYS N N -4.210 -3.706 -2.868 1.00 . A A . 63 CYS N 1 1
5 9294 1 1 63 CYS O O -2.158 -0.963 -3.584 1.00 . A A . 63 CYS O 1 1
5 9295 1 1 63 CYS SG S -1.938 -5.179 -1.243 1.00 . A A . 63 CYS SG 1 1
5 9296 1 1 64 HIS C C -3.754 -0.221 -5.904 1.00 . A A . 64 HIS C 1 1
5 9297 1 1 64 HIS CA C -2.851 -1.429 -6.133 1.00 . A A . 64 HIS CA 1 1
5 9298 1 1 64 HIS CB C -3.275 -2.188 -7.390 1.00 . A A . 64 HIS CB 1 1
5 9299 1 1 64 HIS CD2 C -3.677 -0.891 -9.641 1.00 . A A . 64 HIS CD2 1 1
5 9300 1 1 64 HIS CE1 C -1.639 -0.258 -10.007 1.00 . A A . 64 HIS CE1 1 1
5 9301 1 1 64 HIS CG C -2.918 -1.376 -8.605 1.00 . A A . 64 HIS CG 1 1
5 9302 1 1 64 HIS H H -3.447 -3.266 -5.171 1.00 . A A . 64 HIS H 1 1
5 9303 1 1 64 HIS HA H -1.821 -1.123 -6.207 1.00 . A A . 64 HIS HA 1 1
5 9304 1 1 64 HIS HB2 H -2.762 -3.137 -7.427 1.00 . A A . 64 HIS HB2 1 1
5 9305 1 1 64 HIS HB3 H -4.341 -2.354 -7.368 1.00 . A A . 64 HIS HB3 1 1
5 9306 1 1 64 HIS HD1 H -0.834 -1.145 -8.306 1.00 . A A . 64 HIS HD1 1 1
5 9307 1 1 64 HIS HD2 H -4.742 -1.036 -9.753 1.00 . A A . 64 HIS HD2 1 1
5 9308 1 1 64 HIS HE1 H -0.765 0.190 -10.457 1.00 . A A . 64 HIS HE1 1 1
5 9309 1 1 64 HIS N N -3.033 -2.389 -5.011 1.00 . A A . 64 HIS N 1 1
5 9310 1 1 64 HIS ND1 N -1.621 -0.961 -8.860 1.00 . A A . 64 HIS ND1 1 1
5 9311 1 1 64 HIS NE2 N -2.867 -0.185 -10.525 1.00 . A A . 64 HIS NE2 1 1
5 9312 1 1 64 HIS O O -3.474 0.877 -6.342 1.00 . A A . 64 HIS O 1 1
5 9313 1 1 65 THR C C -5.099 1.684 -3.954 1.00 . A A . 65 THR C 1 1
5 9314 1 1 65 THR CA C -5.767 0.701 -4.927 1.00 . A A . 65 THR CA 1 1
5 9315 1 1 65 THR CB C -7.012 0.028 -4.322 1.00 . A A . 65 THR CB 1 1
5 9316 1 1 65 THR CG2 C -7.471 0.759 -3.059 1.00 . A A . 65 THR CG2 1 1
5 9317 1 1 65 THR H H -5.034 -1.321 -4.862 1.00 . A A . 65 THR H 1 1
5 9318 1 1 65 THR HA H -6.030 1.205 -5.845 1.00 . A A . 65 THR HA 1 1
5 9319 1 1 65 THR HB H -6.777 -0.995 -4.072 1.00 . A A . 65 THR HB 1 1
5 9320 1 1 65 THR HG1 H -8.124 0.935 -5.635 1.00 . A A . 65 THR HG1 1 1
5 9321 1 1 65 THR HG21 H -6.646 0.822 -2.368 1.00 . A A . 65 THR HG21 1 1
5 9322 1 1 65 THR HG22 H -8.284 0.216 -2.601 1.00 . A A . 65 THR HG22 1 1
5 9323 1 1 65 THR HG23 H -7.801 1.754 -3.317 1.00 . A A . 65 THR HG23 1 1
5 9324 1 1 65 THR N N -4.837 -0.424 -5.208 1.00 . A A . 65 THR N 1 1
5 9325 1 1 65 THR O O -5.075 2.875 -4.185 1.00 . A A . 65 THR O 1 1
5 9326 1 1 65 THR OG1 O -8.062 0.045 -5.279 1.00 . A A . 65 THR OG1 1 1
5 9327 1 1 66 LEU C C -2.753 2.852 -2.671 1.00 . A A . 66 LEU C 1 1
5 9328 1 1 66 LEU CA C -3.854 2.109 -1.922 1.00 . A A . 66 LEU CA 1 1
5 9329 1 1 66 LEU CB C -3.246 1.202 -0.848 1.00 . A A . 66 LEU CB 1 1
5 9330 1 1 66 LEU CD1 C -3.774 -0.404 0.989 1.00 . A A . 66 LEU CD1 1 1
5 9331 1 1 66 LEU CD2 C -5.555 1.107 0.124 1.00 . A A . 66 LEU CD2 1 1
5 9332 1 1 66 LEU CG C -4.322 0.287 -0.259 1.00 . A A . 66 LEU CG 1 1
5 9333 1 1 66 LEU H H -4.544 0.228 -2.720 1.00 . A A . 66 LEU H 1 1
5 9334 1 1 66 LEU HA H -4.553 2.804 -1.476 1.00 . A A . 66 LEU HA 1 1
5 9335 1 1 66 LEU HB2 H -2.466 0.600 -1.289 1.00 . A A . 66 LEU HB2 1 1
5 9336 1 1 66 LEU HB3 H -2.826 1.811 -0.062 1.00 . A A . 66 LEU HB3 1 1
5 9337 1 1 66 LEU HD11 H -3.574 -1.441 0.768 1.00 . A A . 66 LEU HD11 1 1
5 9338 1 1 66 LEU HD12 H -4.502 -0.339 1.785 1.00 . A A . 66 LEU HD12 1 1
5 9339 1 1 66 LEU HD13 H -2.860 0.082 1.296 1.00 . A A . 66 LEU HD13 1 1
5 9340 1 1 66 LEU HD21 H -5.849 0.858 1.131 1.00 . A A . 66 LEU HD21 1 1
5 9341 1 1 66 LEU HD22 H -6.364 0.879 -0.553 1.00 . A A . 66 LEU HD22 1 1
5 9342 1 1 66 LEU HD23 H -5.323 2.158 0.065 1.00 . A A . 66 LEU HD23 1 1
5 9343 1 1 66 LEU HG H -4.594 -0.456 -0.987 1.00 . A A . 66 LEU HG 1 1
5 9344 1 1 66 LEU N N -4.536 1.193 -2.881 1.00 . A A . 66 LEU N 1 1
5 9345 1 1 66 LEU O O -2.596 4.046 -2.543 1.00 . A A . 66 LEU O 1 1
5 9346 1 1 67 GLU C C -1.458 3.700 -5.308 1.00 . A A . 67 GLU C 1 1
5 9347 1 1 67 GLU CA C -0.898 2.768 -4.245 1.00 . A A . 67 GLU CA 1 1
5 9348 1 1 67 GLU CB C -0.170 1.595 -4.900 1.00 . A A . 67 GLU CB 1 1
5 9349 1 1 67 GLU CD C 0.077 2.190 -7.313 1.00 . A A . 67 GLU CD 1 1
5 9350 1 1 67 GLU CG C 0.795 2.117 -5.966 1.00 . A A . 67 GLU CG 1 1
5 9351 1 1 67 GLU H H -2.162 1.173 -3.548 1.00 . A A . 67 GLU H 1 1
5 9352 1 1 67 GLU HA H -0.229 3.306 -3.598 1.00 . A A . 67 GLU HA 1 1
5 9353 1 1 67 GLU HB2 H 0.379 1.052 -4.150 1.00 . A A . 67 GLU HB2 1 1
5 9354 1 1 67 GLU HB3 H -0.894 0.939 -5.362 1.00 . A A . 67 GLU HB3 1 1
5 9355 1 1 67 GLU HG2 H 1.142 3.101 -5.686 1.00 . A A . 67 GLU HG2 1 1
5 9356 1 1 67 GLU HG3 H 1.639 1.447 -6.045 1.00 . A A . 67 GLU HG3 1 1
5 9357 1 1 67 GLU N N -1.999 2.136 -3.463 1.00 . A A . 67 GLU N 1 1
5 9358 1 1 67 GLU O O -0.792 4.612 -5.756 1.00 . A A . 67 GLU O 1 1
5 9359 1 1 67 GLU OE1 O -0.249 1.142 -7.846 1.00 . A A . 67 GLU OE1 1 1
5 9360 1 1 67 GLU OE2 O -0.136 3.292 -7.790 1.00 . A A . 67 GLU OE2 1 1
5 9361 1 1 68 ASN C C -3.270 5.807 -6.140 1.00 . A A . 68 ASN C 1 1
5 9362 1 1 68 ASN CA C -3.250 4.413 -6.724 1.00 . A A . 68 ASN CA 1 1
5 9363 1 1 68 ASN CB C -4.672 3.930 -6.947 1.00 . A A . 68 ASN CB 1 1
5 9364 1 1 68 ASN CG C -4.830 3.430 -8.384 1.00 . A A . 68 ASN CG 1 1
5 9365 1 1 68 ASN H H -3.220 2.780 -5.327 1.00 . A A . 68 ASN H 1 1
5 9366 1 1 68 ASN HA H -2.685 4.381 -7.640 1.00 . A A . 68 ASN HA 1 1
5 9367 1 1 68 ASN HB2 H -4.886 3.131 -6.256 1.00 . A A . 68 ASN HB2 1 1
5 9368 1 1 68 ASN HB3 H -5.348 4.750 -6.773 1.00 . A A . 68 ASN HB3 1 1
5 9369 1 1 68 ASN HD21 H -3.271 2.207 -8.281 1.00 . A A . 68 ASN HD21 1 1
5 9370 1 1 68 ASN HD22 H -4.085 2.220 -9.770 1.00 . A A . 68 ASN HD22 1 1
5 9371 1 1 68 ASN N N -2.678 3.504 -5.708 1.00 . A A . 68 ASN N 1 1
5 9372 1 1 68 ASN ND2 N -3.993 2.545 -8.850 1.00 . A A . 68 ASN ND2 1 1
5 9373 1 1 68 ASN O O -2.841 6.761 -6.753 1.00 . A A . 68 ASN O 1 1
5 9374 1 1 68 ASN OD1 O -5.726 3.850 -9.090 1.00 . A A . 68 ASN OD1 1 1
5 9375 1 1 69 ILE C C -2.366 7.766 -4.194 1.00 . A A . 69 ILE C 1 1
5 9376 1 1 69 ILE CA C -3.770 7.224 -4.250 1.00 . A A . 69 ILE CA 1 1
5 9377 1 1 69 ILE CB C -4.311 6.911 -2.859 1.00 . A A . 69 ILE CB 1 1
5 9378 1 1 69 ILE CD1 C -6.188 5.498 -3.714 1.00 . A A . 69 ILE CD1 1 1
5 9379 1 1 69 ILE CG1 C -5.825 6.772 -2.951 1.00 . A A . 69 ILE CG1 1 1
5 9380 1 1 69 ILE CG2 C -3.957 8.036 -1.881 1.00 . A A . 69 ILE CG2 1 1
5 9381 1 1 69 ILE H H -4.026 5.108 -4.453 1.00 . A A . 69 ILE H 1 1
5 9382 1 1 69 ILE HA H -4.416 7.897 -4.767 1.00 . A A . 69 ILE HA 1 1
5 9383 1 1 69 ILE HB H -3.884 5.983 -2.510 1.00 . A A . 69 ILE HB 1 1
5 9384 1 1 69 ILE HD11 H -5.895 5.603 -4.748 1.00 . A A . 69 ILE HD11 1 1
5 9385 1 1 69 ILE HD12 H -7.253 5.337 -3.656 1.00 . A A . 69 ILE HD12 1 1
5 9386 1 1 69 ILE HD13 H -5.672 4.658 -3.275 1.00 . A A . 69 ILE HD13 1 1
5 9387 1 1 69 ILE HG12 H -6.238 6.726 -1.960 1.00 . A A . 69 ILE HG12 1 1
5 9388 1 1 69 ILE HG13 H -6.223 7.624 -3.474 1.00 . A A . 69 ILE HG13 1 1
5 9389 1 1 69 ILE HG21 H -3.372 8.788 -2.385 1.00 . A A . 69 ILE HG21 1 1
5 9390 1 1 69 ILE HG22 H -3.386 7.630 -1.059 1.00 . A A . 69 ILE HG22 1 1
5 9391 1 1 69 ILE HG23 H -4.866 8.480 -1.503 1.00 . A A . 69 ILE HG23 1 1
5 9392 1 1 69 ILE N N -3.732 5.910 -4.929 1.00 . A A . 69 ILE N 1 1
5 9393 1 1 69 ILE O O -2.110 8.932 -4.423 1.00 . A A . 69 ILE O 1 1
5 9394 1 1 70 LEU C C 0.380 7.666 -5.314 1.00 . A A . 70 LEU C 1 1
5 9395 1 1 70 LEU CA C -0.034 7.322 -3.901 1.00 . A A . 70 LEU CA 1 1
5 9396 1 1 70 LEU CB C 0.754 6.126 -3.363 1.00 . A A . 70 LEU CB 1 1
5 9397 1 1 70 LEU CD1 C 0.988 4.633 -1.373 1.00 . A A . 70 LEU CD1 1 1
5 9398 1 1 70 LEU CD2 C -0.405 6.698 -1.222 1.00 . A A . 70 LEU CD2 1 1
5 9399 1 1 70 LEU CG C 0.041 5.556 -2.138 1.00 . A A . 70 LEU CG 1 1
5 9400 1 1 70 LEU H H -1.714 5.970 -3.791 1.00 . A A . 70 LEU H 1 1
5 9401 1 1 70 LEU HA H 0.084 8.174 -3.269 1.00 . A A . 70 LEU HA 1 1
5 9402 1 1 70 LEU HB2 H 0.821 5.366 -4.128 1.00 . A A . 70 LEU HB2 1 1
5 9403 1 1 70 LEU HB3 H 1.746 6.445 -3.082 1.00 . A A . 70 LEU HB3 1 1
5 9404 1 1 70 LEU HD11 H 0.516 3.673 -1.230 1.00 . A A . 70 LEU HD11 1 1
5 9405 1 1 70 LEU HD12 H 1.214 5.070 -0.412 1.00 . A A . 70 LEU HD12 1 1
5 9406 1 1 70 LEU HD13 H 1.900 4.507 -1.938 1.00 . A A . 70 LEU HD13 1 1
5 9407 1 1 70 LEU HD21 H 0.390 7.423 -1.139 1.00 . A A . 70 LEU HD21 1 1
5 9408 1 1 70 LEU HD22 H -0.641 6.306 -0.244 1.00 . A A . 70 LEU HD22 1 1
5 9409 1 1 70 LEU HD23 H -1.281 7.172 -1.641 1.00 . A A . 70 LEU HD23 1 1
5 9410 1 1 70 LEU HG H -0.818 4.994 -2.459 1.00 . A A . 70 LEU HG 1 1
5 9411 1 1 70 LEU N N -1.455 6.902 -3.930 1.00 . A A . 70 LEU N 1 1
5 9412 1 1 70 LEU O O 1.368 8.332 -5.550 1.00 . A A . 70 LEU O 1 1
5 9413 1 1 71 ASP C C -0.584 8.987 -7.926 1.00 . A A . 71 ASP C 1 1
5 9414 1 1 71 ASP CA C -0.101 7.570 -7.664 1.00 . A A . 71 ASP CA 1 1
5 9415 1 1 71 ASP CB C -0.871 6.551 -8.502 1.00 . A A . 71 ASP CB 1 1
5 9416 1 1 71 ASP CG C 0.075 5.910 -9.517 1.00 . A A . 71 ASP CG 1 1
5 9417 1 1 71 ASP H H -1.209 6.733 -6.032 1.00 . A A . 71 ASP H 1 1
5 9418 1 1 71 ASP HA H 0.958 7.497 -7.843 1.00 . A A . 71 ASP HA 1 1
5 9419 1 1 71 ASP HB2 H -1.279 5.788 -7.856 1.00 . A A . 71 ASP HB2 1 1
5 9420 1 1 71 ASP HB3 H -1.675 7.048 -9.025 1.00 . A A . 71 ASP HB3 1 1
5 9421 1 1 71 ASP N N -0.405 7.243 -6.257 1.00 . A A . 71 ASP N 1 1
5 9422 1 1 71 ASP O O 0.181 9.842 -8.329 1.00 . A A . 71 ASP O 1 1
5 9423 1 1 71 ASP OD1 O 1.207 6.357 -9.609 1.00 . A A . 71 ASP OD1 1 1
5 9424 1 1 71 ASP OD2 O -0.347 4.980 -10.186 1.00 . A A . 71 ASP OD2 1 1
5 9425 1 1 72 LYS C C -1.513 11.556 -6.936 1.00 . A A . 72 LYS C 1 1
5 9426 1 1 72 LYS CA C -2.297 10.653 -7.869 1.00 . A A . 72 LYS CA 1 1
5 9427 1 1 72 LYS CB C -3.754 10.616 -7.490 1.00 . A A . 72 LYS CB 1 1
5 9428 1 1 72 LYS CD C -5.653 9.135 -7.908 1.00 . A A . 72 LYS CD 1 1
5 9429 1 1 72 LYS CE C -5.080 7.876 -7.283 1.00 . A A . 72 LYS CE 1 1
5 9430 1 1 72 LYS CG C -4.543 9.914 -8.580 1.00 . A A . 72 LYS CG 1 1
5 9431 1 1 72 LYS H H -2.457 8.588 -7.306 1.00 . A A . 72 LYS H 1 1
5 9432 1 1 72 LYS HA H -2.172 10.951 -8.882 1.00 . A A . 72 LYS HA 1 1
5 9433 1 1 72 LYS HB2 H -3.859 10.063 -6.570 1.00 . A A . 72 LYS HB2 1 1
5 9434 1 1 72 LYS HB3 H -4.122 11.615 -7.360 1.00 . A A . 72 LYS HB3 1 1
5 9435 1 1 72 LYS HD2 H -6.079 9.745 -7.134 1.00 . A A . 72 LYS HD2 1 1
5 9436 1 1 72 LYS HD3 H -6.401 8.873 -8.630 1.00 . A A . 72 LYS HD3 1 1
5 9437 1 1 72 LYS HE2 H -4.290 8.141 -6.598 1.00 . A A . 72 LYS HE2 1 1
5 9438 1 1 72 LYS HE3 H -5.853 7.323 -6.773 1.00 . A A . 72 LYS HE3 1 1
5 9439 1 1 72 LYS HG2 H -4.962 10.644 -9.258 1.00 . A A . 72 LYS HG2 1 1
5 9440 1 1 72 LYS HG3 H -3.901 9.235 -9.118 1.00 . A A . 72 LYS HG3 1 1
5 9441 1 1 72 LYS HZ1 H -4.557 6.073 -8.184 1.00 . A A . 72 LYS HZ1 1 1
5 9442 1 1 72 LYS HZ2 H -3.578 7.381 -8.637 1.00 . A A . 72 LYS HZ2 1 1
5 9443 1 1 72 LYS HZ3 H -5.149 7.242 -9.265 1.00 . A A . 72 LYS HZ3 1 1
5 9444 1 1 72 LYS N N -1.833 9.271 -7.665 1.00 . A A . 72 LYS N 1 1
5 9445 1 1 72 LYS NZ N -4.551 7.083 -8.429 1.00 . A A . 72 LYS NZ 1 1
5 9446 1 1 72 LYS O O -1.168 12.674 -7.263 1.00 . A A . 72 LYS O 1 1
5 9447 1 1 73 ALA C C 0.911 12.198 -5.531 1.00 . A A . 73 ALA C 1 1
5 9448 1 1 73 ALA CA C -0.388 11.834 -4.828 1.00 . A A . 73 ALA CA 1 1
5 9449 1 1 73 ALA CB C -0.134 10.882 -3.661 1.00 . A A . 73 ALA CB 1 1
5 9450 1 1 73 ALA H H -1.459 10.131 -5.572 1.00 . A A . 73 ALA H 1 1
5 9451 1 1 73 ALA HA H -0.918 12.714 -4.500 1.00 . A A . 73 ALA HA 1 1
5 9452 1 1 73 ALA HB1 H 0.630 11.294 -3.018 1.00 . A A . 73 ALA HB1 1 1
5 9453 1 1 73 ALA HB2 H 0.192 9.923 -4.046 1.00 . A A . 73 ALA HB2 1 1
5 9454 1 1 73 ALA HB3 H -1.049 10.754 -3.100 1.00 . A A . 73 ALA HB3 1 1
5 9455 1 1 73 ALA N N -1.194 11.047 -5.786 1.00 . A A . 73 ALA N 1 1
5 9456 1 1 73 ALA O O 1.476 13.256 -5.333 1.00 . A A . 73 ALA O 1 1
5 9457 1 1 74 ARG C C 2.209 12.293 -8.470 1.00 . A A . 74 ARG C 1 1
5 9458 1 1 74 ARG CA C 2.600 11.595 -7.161 1.00 . A A . 74 ARG CA 1 1
5 9459 1 1 74 ARG CB C 3.241 10.209 -7.393 1.00 . A A . 74 ARG CB 1 1
5 9460 1 1 74 ARG CD C 3.911 8.477 -9.070 1.00 . A A . 74 ARG CD 1 1
5 9461 1 1 74 ARG CG C 3.165 9.798 -8.871 1.00 . A A . 74 ARG CG 1 1
5 9462 1 1 74 ARG CZ C 4.248 8.122 -11.442 1.00 . A A . 74 ARG CZ 1 1
5 9463 1 1 74 ARG H H 0.862 10.491 -6.543 1.00 . A A . 74 ARG H 1 1
5 9464 1 1 74 ARG HA H 3.264 12.219 -6.587 1.00 . A A . 74 ARG HA 1 1
5 9465 1 1 74 ARG HB2 H 4.277 10.244 -7.091 1.00 . A A . 74 ARG HB2 1 1
5 9466 1 1 74 ARG HB3 H 2.722 9.476 -6.794 1.00 . A A . 74 ARG HB3 1 1
5 9467 1 1 74 ARG HD2 H 4.979 8.645 -9.064 1.00 . A A . 74 ARG HD2 1 1
5 9468 1 1 74 ARG HD3 H 3.635 7.769 -8.305 1.00 . A A . 74 ARG HD3 1 1
5 9469 1 1 74 ARG HE H 2.595 7.552 -10.502 1.00 . A A . 74 ARG HE 1 1
5 9470 1 1 74 ARG HG2 H 2.131 9.676 -9.158 1.00 . A A . 74 ARG HG2 1 1
5 9471 1 1 74 ARG HG3 H 3.620 10.562 -9.482 1.00 . A A . 74 ARG HG3 1 1
5 9472 1 1 74 ARG HH11 H 5.546 6.718 -10.851 1.00 . A A . 74 ARG HH11 1 1
5 9473 1 1 74 ARG HH12 H 5.916 7.494 -12.353 1.00 . A A . 74 ARG HH12 1 1
5 9474 1 1 74 ARG HH21 H 3.135 9.564 -12.273 1.00 . A A . 74 ARG HH21 1 1
5 9475 1 1 74 ARG HH22 H 4.549 9.104 -13.160 1.00 . A A . 74 ARG HH22 1 1
5 9476 1 1 74 ARG N N 1.362 11.323 -6.389 1.00 . A A . 74 ARG N 1 1
5 9477 1 1 74 ARG NE N 3.470 7.983 -10.404 1.00 . A A . 74 ARG NE 1 1
5 9478 1 1 74 ARG NH1 N 5.321 7.388 -11.558 1.00 . A A . 74 ARG NH1 1 1
5 9479 1 1 74 ARG NH2 N 3.955 8.999 -12.363 1.00 . A A . 74 ARG NH2 1 1
5 9480 1 1 74 ARG O O 3.000 12.974 -9.092 1.00 . A A . 74 ARG O 1 1
5 9481 1 1 75 ASN C C -0.044 14.186 -9.792 1.00 . A A . 75 ASN C 1 1
5 9482 1 1 75 ASN CA C 0.497 12.793 -10.125 1.00 . A A . 75 ASN CA 1 1
5 9483 1 1 75 ASN CB C -0.621 11.895 -10.655 1.00 . A A . 75 ASN CB 1 1
5 9484 1 1 75 ASN CG C -0.774 12.106 -12.162 1.00 . A A . 75 ASN CG 1 1
5 9485 1 1 75 ASN H H 0.353 11.590 -8.343 1.00 . A A . 75 ASN H 1 1
5 9486 1 1 75 ASN HA H 1.297 12.858 -10.846 1.00 . A A . 75 ASN HA 1 1
5 9487 1 1 75 ASN HB2 H -0.378 10.862 -10.456 1.00 . A A . 75 ASN HB2 1 1
5 9488 1 1 75 ASN HB3 H -1.549 12.149 -10.163 1.00 . A A . 75 ASN HB3 1 1
5 9489 1 1 75 ASN HD21 H 0.940 11.208 -12.606 1.00 . A A . 75 ASN HD21 1 1
5 9490 1 1 75 ASN HD22 H 0.065 11.798 -13.935 1.00 . A A . 75 ASN HD22 1 1
5 9491 1 1 75 ASN N N 0.974 12.134 -8.873 1.00 . A A . 75 ASN N 1 1
5 9492 1 1 75 ASN ND2 N 0.153 11.667 -12.967 1.00 . A A . 75 ASN ND2 1 1
5 9493 1 1 75 ASN O O -0.379 14.957 -10.669 1.00 . A A . 75 ASN O 1 1
5 9494 1 1 75 ASN OD1 O -1.748 12.675 -12.611 1.00 . A A . 75 ASN OD1 1 1
5 9495 1 1 76 SER C C -2.146 15.928 -8.149 1.00 . A A . 76 SER C 1 1
5 9496 1 1 76 SER CA C -0.617 15.848 -8.086 1.00 . A A . 76 SER CA 1 1
5 9497 1 1 76 SER CB C 0.010 16.862 -9.044 1.00 . A A . 76 SER CB 1 1
5 9498 1 1 76 SER H H 0.166 13.861 -7.844 1.00 . A A . 76 SER H 1 1
5 9499 1 1 76 SER HA H -0.284 16.053 -7.081 1.00 . A A . 76 SER HA 1 1
5 9500 1 1 76 SER HB2 H 0.324 17.733 -8.495 1.00 . A A . 76 SER HB2 1 1
5 9501 1 1 76 SER HB3 H 0.869 16.414 -9.528 1.00 . A A . 76 SER HB3 1 1
5 9502 1 1 76 SER HG H -0.537 17.195 -10.882 1.00 . A A . 76 SER HG 1 1
5 9503 1 1 76 SER N N -0.118 14.508 -8.522 1.00 . A A . 76 SER N 1 1
5 9504 1 1 76 SER O O -2.702 16.991 -8.347 1.00 . A A . 76 SER O 1 1
5 9505 1 1 76 SER OG O -0.952 17.245 -10.018 1.00 . A A . 76 SER OG 1 1
5 9506 1 1 77 GLU C C -4.881 14.778 -6.586 1.00 . A A . 77 GLU C 1 1
5 9507 1 1 77 GLU CA C -4.330 14.919 -8.002 1.00 . A A . 77 GLU CA 1 1
5 9508 1 1 77 GLU CB C -4.815 13.782 -8.911 1.00 . A A . 77 GLU CB 1 1
5 9509 1 1 77 GLU CD C -3.931 14.747 -11.042 1.00 . A A . 77 GLU CD 1 1
5 9510 1 1 77 GLU CG C -3.833 13.571 -10.070 1.00 . A A . 77 GLU CG 1 1
5 9511 1 1 77 GLU H H -2.399 13.977 -7.789 1.00 . A A . 77 GLU H 1 1
5 9512 1 1 77 GLU HA H -4.625 15.860 -8.407 1.00 . A A . 77 GLU HA 1 1
5 9513 1 1 77 GLU HB2 H -4.897 12.875 -8.340 1.00 . A A . 77 GLU HB2 1 1
5 9514 1 1 77 GLU HB3 H -5.784 14.036 -9.312 1.00 . A A . 77 GLU HB3 1 1
5 9515 1 1 77 GLU HG2 H -2.826 13.502 -9.685 1.00 . A A . 77 GLU HG2 1 1
5 9516 1 1 77 GLU HG3 H -4.081 12.657 -10.589 1.00 . A A . 77 GLU HG3 1 1
5 9517 1 1 77 GLU N N -2.843 14.836 -7.965 1.00 . A A . 77 GLU N 1 1
5 9518 1 1 77 GLU O O -5.883 15.369 -6.234 1.00 . A A . 77 GLU O 1 1
5 9519 1 1 77 GLU OE1 O -4.061 15.867 -10.577 1.00 . A A . 77 GLU OE1 1 1
5 9520 1 1 77 GLU OE2 O -3.874 14.507 -12.237 1.00 . A A . 77 GLU OE2 1 1
5 9521 1 1 78 ILE C C -3.482 13.761 -3.415 1.00 . A A . 78 ILE C 1 1
5 9522 1 1 78 ILE CA C -4.682 13.854 -4.355 1.00 . A A . 78 ILE CA 1 1
5 9523 1 1 78 ILE CB C -5.461 12.541 -4.316 1.00 . A A . 78 ILE CB 1 1
5 9524 1 1 78 ILE CD1 C -3.945 10.649 -3.735 1.00 . A A . 78 ILE CD1 1 1
5 9525 1 1 78 ILE CG1 C -4.591 11.426 -4.879 1.00 . A A . 78 ILE CG1 1 1
5 9526 1 1 78 ILE CG2 C -6.741 12.656 -5.144 1.00 . A A . 78 ILE CG2 1 1
5 9527 1 1 78 ILE H H -3.403 13.569 -6.079 1.00 . A A . 78 ILE H 1 1
5 9528 1 1 78 ILE HA H -5.323 14.673 -4.071 1.00 . A A . 78 ILE HA 1 1
5 9529 1 1 78 ILE HB H -5.714 12.308 -3.293 1.00 . A A . 78 ILE HB 1 1
5 9530 1 1 78 ILE HD11 H -4.119 9.593 -3.875 1.00 . A A . 78 ILE HD11 1 1
5 9531 1 1 78 ILE HD12 H -4.375 10.964 -2.796 1.00 . A A . 78 ILE HD12 1 1
5 9532 1 1 78 ILE HD13 H -2.881 10.841 -3.728 1.00 . A A . 78 ILE HD13 1 1
5 9533 1 1 78 ILE HG12 H -5.205 10.759 -5.466 1.00 . A A . 78 ILE HG12 1 1
5 9534 1 1 78 ILE HG13 H -3.820 11.852 -5.500 1.00 . A A . 78 ILE HG13 1 1
5 9535 1 1 78 ILE HG21 H -7.565 12.916 -4.498 1.00 . A A . 78 ILE HG21 1 1
5 9536 1 1 78 ILE HG22 H -6.944 11.708 -5.623 1.00 . A A . 78 ILE HG22 1 1
5 9537 1 1 78 ILE HG23 H -6.619 13.418 -5.897 1.00 . A A . 78 ILE HG23 1 1
5 9538 1 1 78 ILE N N -4.218 14.018 -5.767 1.00 . A A . 78 ILE N 1 1
5 9539 1 1 78 ILE O O -2.367 14.085 -3.775 1.00 . A A . 78 ILE O 1 1
5 9540 1 1 79 LYS C C -3.071 12.468 0.019 1.00 . A A . 79 LYS C 1 1
5 9541 1 1 79 LYS CA C -2.584 13.159 -1.247 1.00 . A A . 79 LYS CA 1 1
5 9542 1 1 79 LYS CB C -2.104 14.586 -0.947 1.00 . A A . 79 LYS CB 1 1
5 9543 1 1 79 LYS CD C -3.957 16.241 -0.706 1.00 . A A . 79 LYS CD 1 1
5 9544 1 1 79 LYS CE C -5.244 15.512 -1.095 1.00 . A A . 79 LYS CE 1 1
5 9545 1 1 79 LYS CG C -3.042 15.283 0.049 1.00 . A A . 79 LYS CG 1 1
5 9546 1 1 79 LYS H H -4.611 13.034 -1.956 1.00 . A A . 79 LYS H 1 1
5 9547 1 1 79 LYS HA H -1.784 12.592 -1.687 1.00 . A A . 79 LYS HA 1 1
5 9548 1 1 79 LYS HB2 H -1.110 14.545 -0.528 1.00 . A A . 79 LYS HB2 1 1
5 9549 1 1 79 LYS HB3 H -2.078 15.152 -1.866 1.00 . A A . 79 LYS HB3 1 1
5 9550 1 1 79 LYS HD2 H -4.193 17.084 -0.075 1.00 . A A . 79 LYS HD2 1 1
5 9551 1 1 79 LYS HD3 H -3.456 16.584 -1.597 1.00 . A A . 79 LYS HD3 1 1
5 9552 1 1 79 LYS HE2 H -5.158 15.109 -2.094 1.00 . A A . 79 LYS HE2 1 1
5 9553 1 1 79 LYS HE3 H -5.457 14.726 -0.387 1.00 . A A . 79 LYS HE3 1 1
5 9554 1 1 79 LYS HG2 H -3.641 14.555 0.570 1.00 . A A . 79 LYS HG2 1 1
5 9555 1 1 79 LYS HG3 H -2.456 15.842 0.763 1.00 . A A . 79 LYS HG3 1 1
5 9556 1 1 79 LYS HZ1 H -6.717 16.582 -0.084 1.00 . A A . 79 LYS HZ1 1 1
5 9557 1 1 79 LYS HZ2 H -7.054 16.322 -1.726 1.00 . A A . 79 LYS HZ2 1 1
5 9558 1 1 79 LYS HZ3 H -5.899 17.481 -1.273 1.00 . A A . 79 LYS HZ3 1 1
5 9559 1 1 79 LYS N N -3.704 13.300 -2.216 1.00 . A A . 79 LYS N 1 1
5 9560 1 1 79 LYS NZ N -6.309 16.553 -1.040 1.00 . A A . 79 LYS NZ 1 1
5 9561 1 1 79 LYS O O -4.102 11.824 0.034 1.00 . A A . 79 LYS O 1 1
5 9562 1 1 80 ILE C C -3.316 13.003 3.288 1.00 . A A . 80 ILE C 1 1
5 9563 1 1 80 ILE CA C -2.751 11.956 2.348 1.00 . A A . 80 ILE CA 1 1
5 9564 1 1 80 ILE CB C -1.481 11.353 2.896 1.00 . A A . 80 ILE CB 1 1
5 9565 1 1 80 ILE CD1 C -0.619 10.619 0.671 1.00 . A A . 80 ILE CD1 1 1
5 9566 1 1 80 ILE CG1 C -1.117 10.151 2.039 1.00 . A A . 80 ILE CG1 1 1
5 9567 1 1 80 ILE CG2 C -1.702 10.912 4.344 1.00 . A A . 80 ILE CG2 1 1
5 9568 1 1 80 ILE H H -1.514 13.121 1.045 1.00 . A A . 80 ILE H 1 1
5 9569 1 1 80 ILE HA H -3.480 11.182 2.162 1.00 . A A . 80 ILE HA 1 1
5 9570 1 1 80 ILE HB H -0.700 12.085 2.850 1.00 . A A . 80 ILE HB 1 1
5 9571 1 1 80 ILE HD11 H -0.070 11.541 0.782 1.00 . A A . 80 ILE HD11 1 1
5 9572 1 1 80 ILE HD12 H -1.466 10.779 0.020 1.00 . A A . 80 ILE HD12 1 1
5 9573 1 1 80 ILE HD13 H 0.025 9.864 0.244 1.00 . A A . 80 ILE HD13 1 1
5 9574 1 1 80 ILE HG12 H -0.351 9.580 2.529 1.00 . A A . 80 ILE HG12 1 1
5 9575 1 1 80 ILE HG13 H -1.997 9.544 1.903 1.00 . A A . 80 ILE HG13 1 1
5 9576 1 1 80 ILE HG21 H -1.576 9.843 4.418 1.00 . A A . 80 ILE HG21 1 1
5 9577 1 1 80 ILE HG22 H -2.702 11.180 4.651 1.00 . A A . 80 ILE HG22 1 1
5 9578 1 1 80 ILE HG23 H -0.986 11.404 4.986 1.00 . A A . 80 ILE HG23 1 1
5 9579 1 1 80 ILE N N -2.338 12.598 1.081 1.00 . A A . 80 ILE N 1 1
5 9580 1 1 80 ILE O O -2.630 13.578 4.109 1.00 . A A . 80 ILE O 1 1
5 9581 1 1 81 THR C C -5.653 13.655 5.352 1.00 . A A . 81 THR C 1 1
5 9582 1 1 81 THR CA C -5.261 14.257 4.001 1.00 . A A . 81 THR CA 1 1
5 9583 1 1 81 THR CB C -6.516 14.625 3.212 1.00 . A A . 81 THR CB 1 1
5 9584 1 1 81 THR CG2 C -6.116 15.305 1.905 1.00 . A A . 81 THR CG2 1 1
5 9585 1 1 81 THR H H -5.067 12.750 2.464 1.00 . A A . 81 THR H 1 1
5 9586 1 1 81 THR HA H -4.640 15.128 4.136 1.00 . A A . 81 THR HA 1 1
5 9587 1 1 81 THR HB H -7.125 15.298 3.794 1.00 . A A . 81 THR HB 1 1
5 9588 1 1 81 THR HG1 H -8.184 13.673 2.903 1.00 . A A . 81 THR HG1 1 1
5 9589 1 1 81 THR HG21 H -6.938 15.250 1.206 1.00 . A A . 81 THR HG21 1 1
5 9590 1 1 81 THR HG22 H -5.255 14.803 1.489 1.00 . A A . 81 THR HG22 1 1
5 9591 1 1 81 THR HG23 H -5.874 16.339 2.096 1.00 . A A . 81 THR HG23 1 1
5 9592 1 1 81 THR N N -4.572 13.243 3.149 1.00 . A A . 81 THR N 1 1
5 9593 1 1 81 THR O O -6.548 14.143 6.014 1.00 . A A . 81 THR O 1 1
5 9594 1 1 81 THR OG1 O -7.253 13.444 2.928 1.00 . A A . 81 THR OG1 1 1
5 9595 1 1 82 SER C C -6.686 11.158 6.894 1.00 . A A . 82 SER C 1 1
5 9596 1 1 82 SER CA C -5.367 11.922 7.046 1.00 . A A . 82 SER CA 1 1
5 9597 1 1 82 SER CB C -5.515 13.051 8.062 1.00 . A A . 82 SER CB 1 1
5 9598 1 1 82 SER H H -4.315 12.196 5.189 1.00 . A A . 82 SER H 1 1
5 9599 1 1 82 SER HA H -4.579 11.252 7.351 1.00 . A A . 82 SER HA 1 1
5 9600 1 1 82 SER HB2 H -5.058 13.945 7.675 1.00 . A A . 82 SER HB2 1 1
5 9601 1 1 82 SER HB3 H -6.565 13.233 8.240 1.00 . A A . 82 SER HB3 1 1
5 9602 1 1 82 SER HG H -4.880 11.725 9.338 1.00 . A A . 82 SER HG 1 1
5 9603 1 1 82 SER N N -5.014 12.582 5.751 1.00 . A A . 82 SER N 1 1
5 9604 1 1 82 SER O O -7.098 10.423 7.770 1.00 . A A . 82 SER O 1 1
5 9605 1 1 82 SER OG O -4.870 12.683 9.275 1.00 . A A . 82 SER OG 1 1
5 9606 1 1 83 ASP C C -8.418 9.663 4.350 1.00 . A A . 83 ASP C 1 1
5 9607 1 1 83 ASP CA C -8.616 10.600 5.531 1.00 . A A . 83 ASP CA 1 1
5 9608 1 1 83 ASP CB C -9.622 11.693 5.183 1.00 . A A . 83 ASP CB 1 1
5 9609 1 1 83 ASP CG C -10.931 11.444 5.935 1.00 . A A . 83 ASP CG 1 1
5 9610 1 1 83 ASP H H -6.982 11.897 5.081 1.00 . A A . 83 ASP H 1 1
5 9611 1 1 83 ASP HA H -8.930 10.058 6.409 1.00 . A A . 83 ASP HA 1 1
5 9612 1 1 83 ASP HB2 H -9.218 12.653 5.467 1.00 . A A . 83 ASP HB2 1 1
5 9613 1 1 83 ASP HB3 H -9.809 11.679 4.121 1.00 . A A . 83 ASP HB3 1 1
5 9614 1 1 83 ASP N N -7.340 11.316 5.775 1.00 . A A . 83 ASP N 1 1
5 9615 1 1 83 ASP O O -8.747 8.494 4.404 1.00 . A A . 83 ASP O 1 1
5 9616 1 1 83 ASP OD1 O -10.885 11.344 7.151 1.00 . A A . 83 ASP OD1 1 1
5 9617 1 1 83 ASP OD2 O -11.959 11.357 5.284 1.00 . A A . 83 ASP OD2 1 1
5 9618 1 1 84 LEU C C -6.615 8.204 2.553 1.00 . A A . 84 LEU C 1 1
5 9619 1 1 84 LEU CA C -7.590 9.285 2.118 1.00 . A A . 84 LEU CA 1 1
5 9620 1 1 84 LEU CB C -6.967 10.195 1.059 1.00 . A A . 84 LEU CB 1 1
5 9621 1 1 84 LEU CD1 C -7.473 12.017 -0.573 1.00 . A A . 84 LEU CD1 1 1
5 9622 1 1 84 LEU CD2 C -9.332 10.677 0.420 1.00 . A A . 84 LEU CD2 1 1
5 9623 1 1 84 LEU CG C -7.958 11.297 0.686 1.00 . A A . 84 LEU CG 1 1
5 9624 1 1 84 LEU H H -7.559 11.100 3.271 1.00 . A A . 84 LEU H 1 1
5 9625 1 1 84 LEU HA H -8.506 8.852 1.755 1.00 . A A . 84 LEU HA 1 1
5 9626 1 1 84 LEU HB2 H -6.064 10.638 1.454 1.00 . A A . 84 LEU HB2 1 1
5 9627 1 1 84 LEU HB3 H -6.729 9.615 0.180 1.00 . A A . 84 LEU HB3 1 1
5 9628 1 1 84 LEU HD11 H -6.430 12.276 -0.459 1.00 . A A . 84 LEU HD11 1 1
5 9629 1 1 84 LEU HD12 H -8.053 12.916 -0.720 1.00 . A A . 84 LEU HD12 1 1
5 9630 1 1 84 LEU HD13 H -7.592 11.366 -1.427 1.00 . A A . 84 LEU HD13 1 1
5 9631 1 1 84 LEU HD21 H -9.790 10.402 1.360 1.00 . A A . 84 LEU HD21 1 1
5 9632 1 1 84 LEU HD22 H -9.216 9.796 -0.194 1.00 . A A . 84 LEU HD22 1 1
5 9633 1 1 84 LEU HD23 H -9.959 11.393 -0.091 1.00 . A A . 84 LEU HD23 1 1
5 9634 1 1 84 LEU HG H -8.031 12.005 1.500 1.00 . A A . 84 LEU HG 1 1
5 9635 1 1 84 LEU N N -7.845 10.161 3.286 1.00 . A A . 84 LEU N 1 1
5 9636 1 1 84 LEU O O -6.683 7.071 2.123 1.00 . A A . 84 LEU O 1 1
5 9637 1 1 85 LEU C C -5.434 6.683 5.012 1.00 . A A . 85 LEU C 1 1
5 9638 1 1 85 LEU CA C -4.749 7.542 3.939 1.00 . A A . 85 LEU CA 1 1
5 9639 1 1 85 LEU CB C -3.575 8.369 4.502 1.00 . A A . 85 LEU CB 1 1
5 9640 1 1 85 LEU CD1 C -2.940 6.927 6.447 1.00 . A A . 85 LEU CD1 1 1
5 9641 1 1 85 LEU CD2 C -2.636 9.401 6.581 1.00 . A A . 85 LEU CD2 1 1
5 9642 1 1 85 LEU CG C -3.520 8.280 6.032 1.00 . A A . 85 LEU CG 1 1
5 9643 1 1 85 LEU H H -5.705 9.474 3.786 1.00 . A A . 85 LEU H 1 1
5 9644 1 1 85 LEU HA H -4.408 6.922 3.126 1.00 . A A . 85 LEU HA 1 1
5 9645 1 1 85 LEU HB2 H -2.650 7.993 4.091 1.00 . A A . 85 LEU HB2 1 1
5 9646 1 1 85 LEU HB3 H -3.700 9.402 4.211 1.00 . A A . 85 LEU HB3 1 1
5 9647 1 1 85 LEU HD11 H -2.140 7.080 7.156 1.00 . A A . 85 LEU HD11 1 1
5 9648 1 1 85 LEU HD12 H -2.555 6.418 5.575 1.00 . A A . 85 LEU HD12 1 1
5 9649 1 1 85 LEU HD13 H -3.713 6.327 6.903 1.00 . A A . 85 LEU HD13 1 1
5 9650 1 1 85 LEU HD21 H -1.631 9.285 6.203 1.00 . A A . 85 LEU HD21 1 1
5 9651 1 1 85 LEU HD22 H -2.622 9.352 7.658 1.00 . A A . 85 LEU HD22 1 1
5 9652 1 1 85 LEU HD23 H -3.032 10.356 6.272 1.00 . A A . 85 LEU HD23 1 1
5 9653 1 1 85 LEU HG H -4.518 8.379 6.430 1.00 . A A . 85 LEU HG 1 1
5 9654 1 1 85 LEU N N -5.721 8.550 3.438 1.00 . A A . 85 LEU N 1 1
5 9655 1 1 85 LEU O O -5.194 5.498 5.123 1.00 . A A . 85 LEU O 1 1
5 9656 1 1 86 ASP C C -7.852 5.418 6.211 1.00 . A A . 86 ASP C 1 1
5 9657 1 1 86 ASP CA C -7.003 6.513 6.857 1.00 . A A . 86 ASP CA 1 1
5 9658 1 1 86 ASP CB C -7.890 7.538 7.566 1.00 . A A . 86 ASP CB 1 1
5 9659 1 1 86 ASP CG C -8.744 6.836 8.623 1.00 . A A . 86 ASP CG 1 1
5 9660 1 1 86 ASP H H -6.472 8.240 5.683 1.00 . A A . 86 ASP H 1 1
5 9661 1 1 86 ASP HA H -6.299 6.085 7.552 1.00 . A A . 86 ASP HA 1 1
5 9662 1 1 86 ASP HB2 H -7.269 8.284 8.042 1.00 . A A . 86 ASP HB2 1 1
5 9663 1 1 86 ASP HB3 H -8.536 8.016 6.844 1.00 . A A . 86 ASP HB3 1 1
5 9664 1 1 86 ASP N N -6.292 7.283 5.797 1.00 . A A . 86 ASP N 1 1
5 9665 1 1 86 ASP O O -8.128 4.394 6.807 1.00 . A A . 86 ASP O 1 1
5 9666 1 1 86 ASP OD1 O -8.605 5.632 8.763 1.00 . A A . 86 ASP OD1 1 1
5 9667 1 1 86 ASP OD2 O -9.521 7.513 9.274 1.00 . A A . 86 ASP OD2 1 1
5 9668 1 1 87 LYS C C -8.080 3.591 3.651 1.00 . A A . 87 LYS C 1 1
5 9669 1 1 87 LYS CA C -9.046 4.574 4.284 1.00 . A A . 87 LYS CA 1 1
5 9670 1 1 87 LYS CB C -9.843 5.321 3.214 1.00 . A A . 87 LYS CB 1 1
5 9671 1 1 87 LYS CD C -11.546 5.537 5.036 1.00 . A A . 87 LYS CD 1 1
5 9672 1 1 87 LYS CE C -12.661 6.422 5.593 1.00 . A A . 87 LYS CE 1 1
5 9673 1 1 87 LYS CG C -10.852 6.261 3.881 1.00 . A A . 87 LYS CG 1 1
5 9674 1 1 87 LYS H H -7.985 6.431 4.507 1.00 . A A . 87 LYS H 1 1
5 9675 1 1 87 LYS HA H -9.709 4.075 4.973 1.00 . A A . 87 LYS HA 1 1
5 9676 1 1 87 LYS HB2 H -9.166 5.897 2.600 1.00 . A A . 87 LYS HB2 1 1
5 9677 1 1 87 LYS HB3 H -10.371 4.609 2.597 1.00 . A A . 87 LYS HB3 1 1
5 9678 1 1 87 LYS HD2 H -11.966 4.607 4.679 1.00 . A A . 87 LYS HD2 1 1
5 9679 1 1 87 LYS HD3 H -10.828 5.333 5.817 1.00 . A A . 87 LYS HD3 1 1
5 9680 1 1 87 LYS HE2 H -13.361 6.678 4.810 1.00 . A A . 87 LYS HE2 1 1
5 9681 1 1 87 LYS HE3 H -13.168 5.923 6.404 1.00 . A A . 87 LYS HE3 1 1
5 9682 1 1 87 LYS HG2 H -10.335 7.131 4.259 1.00 . A A . 87 LYS HG2 1 1
5 9683 1 1 87 LYS HG3 H -11.590 6.567 3.155 1.00 . A A . 87 LYS HG3 1 1
5 9684 1 1 87 LYS HZ1 H -11.643 8.210 5.289 1.00 . A A . 87 LYS HZ1 1 1
5 9685 1 1 87 LYS HZ2 H -11.149 7.359 6.671 1.00 . A A . 87 LYS HZ2 1 1
5 9686 1 1 87 LYS HZ3 H -12.626 8.199 6.675 1.00 . A A . 87 LYS HZ3 1 1
5 9687 1 1 87 LYS N N -8.243 5.613 4.981 1.00 . A A . 87 LYS N 1 1
5 9688 1 1 87 LYS NZ N -11.967 7.639 6.096 1.00 . A A . 87 LYS NZ 1 1
5 9689 1 1 87 LYS O O -8.216 2.390 3.776 1.00 . A A . 87 LYS O 1 1
5 9690 1 1 88 ILE C C -5.382 2.435 3.518 1.00 . A A . 88 ILE C 1 1
5 9691 1 1 88 ILE CA C -6.069 3.207 2.391 1.00 . A A . 88 ILE CA 1 1
5 9692 1 1 88 ILE CB C -5.084 4.136 1.686 1.00 . A A . 88 ILE CB 1 1
5 9693 1 1 88 ILE CD1 C -5.283 6.128 0.206 1.00 . A A . 88 ILE CD1 1 1
5 9694 1 1 88 ILE CG1 C -5.710 4.673 0.401 1.00 . A A . 88 ILE CG1 1 1
5 9695 1 1 88 ILE CG2 C -3.808 3.373 1.357 1.00 . A A . 88 ILE CG2 1 1
5 9696 1 1 88 ILE H H -6.974 5.076 2.937 1.00 . A A . 88 ILE H 1 1
5 9697 1 1 88 ILE HA H -6.532 2.536 1.688 1.00 . A A . 88 ILE HA 1 1
5 9698 1 1 88 ILE HB H -4.842 4.958 2.332 1.00 . A A . 88 ILE HB 1 1
5 9699 1 1 88 ILE HD11 H -6.135 6.715 -0.099 1.00 . A A . 88 ILE HD11 1 1
5 9700 1 1 88 ILE HD12 H -4.518 6.181 -0.554 1.00 . A A . 88 ILE HD12 1 1
5 9701 1 1 88 ILE HD13 H -4.894 6.518 1.137 1.00 . A A . 88 ILE HD13 1 1
5 9702 1 1 88 ILE HG12 H -5.377 4.081 -0.437 1.00 . A A . 88 ILE HG12 1 1
5 9703 1 1 88 ILE HG13 H -6.786 4.621 0.476 1.00 . A A . 88 ILE HG13 1 1
5 9704 1 1 88 ILE HG21 H -4.002 2.313 1.407 1.00 . A A . 88 ILE HG21 1 1
5 9705 1 1 88 ILE HG22 H -3.044 3.635 2.073 1.00 . A A . 88 ILE HG22 1 1
5 9706 1 1 88 ILE HG23 H -3.479 3.635 0.364 1.00 . A A . 88 ILE HG23 1 1
5 9707 1 1 88 ILE N N -7.076 4.103 2.999 1.00 . A A . 88 ILE N 1 1
5 9708 1 1 88 ILE O O -5.030 1.282 3.378 1.00 . A A . 88 ILE O 1 1
5 9709 1 1 89 PHE C C -5.559 1.377 6.386 1.00 . A A . 89 PHE C 1 1
5 9710 1 1 89 PHE CA C -4.580 2.389 5.810 1.00 . A A . 89 PHE CA 1 1
5 9711 1 1 89 PHE CB C -4.279 3.500 6.816 1.00 . A A . 89 PHE CB 1 1
5 9712 1 1 89 PHE CD1 C -2.628 2.316 8.312 1.00 . A A . 89 PHE CD1 1 1
5 9713 1 1 89 PHE CD2 C -4.803 2.903 9.207 1.00 . A A . 89 PHE CD2 1 1
5 9714 1 1 89 PHE CE1 C -2.272 1.753 9.546 1.00 . A A . 89 PHE CE1 1 1
5 9715 1 1 89 PHE CE2 C -4.448 2.341 10.440 1.00 . A A . 89 PHE CE2 1 1
5 9716 1 1 89 PHE CG C -3.893 2.891 8.144 1.00 . A A . 89 PHE CG 1 1
5 9717 1 1 89 PHE CZ C -3.183 1.766 10.609 1.00 . A A . 89 PHE CZ 1 1
5 9718 1 1 89 PHE H H -5.526 3.998 4.737 1.00 . A A . 89 PHE H 1 1
5 9719 1 1 89 PHE HA H -3.680 1.902 5.507 1.00 . A A . 89 PHE HA 1 1
5 9720 1 1 89 PHE HB2 H -3.465 4.107 6.448 1.00 . A A . 89 PHE HB2 1 1
5 9721 1 1 89 PHE HB3 H -5.157 4.114 6.944 1.00 . A A . 89 PHE HB3 1 1
5 9722 1 1 89 PHE HD1 H -1.925 2.306 7.491 1.00 . A A . 89 PHE HD1 1 1
5 9723 1 1 89 PHE HD2 H -5.779 3.347 9.078 1.00 . A A . 89 PHE HD2 1 1
5 9724 1 1 89 PHE HE1 H -1.296 1.310 9.676 1.00 . A A . 89 PHE HE1 1 1
5 9725 1 1 89 PHE HE2 H -5.150 2.351 11.260 1.00 . A A . 89 PHE HE2 1 1
5 9726 1 1 89 PHE HZ H -2.910 1.332 11.560 1.00 . A A . 89 PHE HZ 1 1
5 9727 1 1 89 PHE N N -5.216 3.072 4.649 1.00 . A A . 89 PHE N 1 1
5 9728 1 1 89 PHE O O -5.182 0.382 6.971 1.00 . A A . 89 PHE O 1 1
5 9729 1 1 90 ALA C C -7.833 -0.522 5.695 1.00 . A A . 90 ALA C 1 1
5 9730 1 1 90 ALA CA C -7.847 0.659 6.652 1.00 . A A . 90 ALA CA 1 1
5 9731 1 1 90 ALA CB C -9.174 1.415 6.579 1.00 . A A . 90 ALA CB 1 1
5 9732 1 1 90 ALA H H -7.073 2.401 5.668 1.00 . A A . 90 ALA H 1 1
5 9733 1 1 90 ALA HA H -7.641 0.341 7.663 1.00 . A A . 90 ALA HA 1 1
5 9734 1 1 90 ALA HB1 H -9.970 0.723 6.344 1.00 . A A . 90 ALA HB1 1 1
5 9735 1 1 90 ALA HB2 H -9.117 2.171 5.811 1.00 . A A . 90 ALA HB2 1 1
5 9736 1 1 90 ALA HB3 H -9.375 1.884 7.532 1.00 . A A . 90 ALA HB3 1 1
5 9737 1 1 90 ALA N N -6.815 1.613 6.175 1.00 . A A . 90 ALA N 1 1
5 9738 1 1 90 ALA O O -7.976 -1.662 6.084 1.00 . A A . 90 ALA O 1 1
5 9739 1 1 91 GLY C C -6.264 -2.131 3.757 1.00 . A A . 91 GLY C 1 1
5 9740 1 1 91 GLY CA C -7.522 -1.333 3.438 1.00 . A A . 91 GLY CA 1 1
5 9741 1 1 91 GLY H H -7.459 0.685 4.162 1.00 . A A . 91 GLY H 1 1
5 9742 1 1 91 GLY HA2 H -8.396 -1.965 3.511 1.00 . A A . 91 GLY HA2 1 1
5 9743 1 1 91 GLY HA3 H -7.447 -0.916 2.448 1.00 . A A . 91 GLY HA3 1 1
5 9744 1 1 91 GLY N N -7.608 -0.243 4.438 1.00 . A A . 91 GLY N 1 1
5 9745 1 1 91 GLY O O -6.265 -3.346 3.765 1.00 . A A . 91 GLY O 1 1
5 9746 1 1 92 VAL C C -4.225 -2.956 5.705 1.00 . A A . 92 VAL C 1 1
5 9747 1 1 92 VAL CA C -3.941 -2.152 4.437 1.00 . A A . 92 VAL CA 1 1
5 9748 1 1 92 VAL CB C -2.914 -1.038 4.697 1.00 . A A . 92 VAL CB 1 1
5 9749 1 1 92 VAL CG1 C -1.921 -1.470 5.783 1.00 . A A . 92 VAL CG1 1 1
5 9750 1 1 92 VAL CG2 C -2.147 -0.741 3.407 1.00 . A A . 92 VAL CG2 1 1
5 9751 1 1 92 VAL H H -5.227 -0.465 4.084 1.00 . A A . 92 VAL H 1 1
5 9752 1 1 92 VAL HA H -3.613 -2.793 3.638 1.00 . A A . 92 VAL HA 1 1
5 9753 1 1 92 VAL HB H -3.430 -0.145 5.021 1.00 . A A . 92 VAL HB 1 1
5 9754 1 1 92 VAL HG11 H -1.426 -2.379 5.477 1.00 . A A . 92 VAL HG11 1 1
5 9755 1 1 92 VAL HG12 H -2.452 -1.643 6.707 1.00 . A A . 92 VAL HG12 1 1
5 9756 1 1 92 VAL HG13 H -1.186 -0.692 5.929 1.00 . A A . 92 VAL HG13 1 1
5 9757 1 1 92 VAL HG21 H -1.086 -0.835 3.590 1.00 . A A . 92 VAL HG21 1 1
5 9758 1 1 92 VAL HG22 H -2.368 0.264 3.080 1.00 . A A . 92 VAL HG22 1 1
5 9759 1 1 92 VAL HG23 H -2.443 -1.443 2.642 1.00 . A A . 92 VAL HG23 1 1
5 9760 1 1 92 VAL N N -5.193 -1.444 4.065 1.00 . A A . 92 VAL N 1 1
5 9761 1 1 92 VAL O O -3.577 -3.940 5.999 1.00 . A A . 92 VAL O 1 1
5 9762 1 1 93 ASP C C -6.415 -4.481 7.314 1.00 . A A . 93 ASP C 1 1
5 9763 1 1 93 ASP CA C -5.587 -3.258 7.688 1.00 . A A . 93 ASP CA 1 1
5 9764 1 1 93 ASP CB C -6.421 -2.255 8.488 1.00 . A A . 93 ASP CB 1 1
5 9765 1 1 93 ASP CG C -5.905 -2.190 9.927 1.00 . A A . 93 ASP CG 1 1
5 9766 1 1 93 ASP H H -5.728 -1.745 6.169 1.00 . A A . 93 ASP H 1 1
5 9767 1 1 93 ASP HA H -4.709 -3.550 8.242 1.00 . A A . 93 ASP HA 1 1
5 9768 1 1 93 ASP HB2 H -6.345 -1.276 8.031 1.00 . A A . 93 ASP HB2 1 1
5 9769 1 1 93 ASP HB3 H -7.454 -2.569 8.493 1.00 . A A . 93 ASP HB3 1 1
5 9770 1 1 93 ASP N N -5.215 -2.536 6.445 1.00 . A A . 93 ASP N 1 1
5 9771 1 1 93 ASP O O -6.478 -5.455 8.037 1.00 . A A . 93 ASP O 1 1
5 9772 1 1 93 ASP OD1 O -4.881 -2.796 10.198 1.00 . A A . 93 ASP OD1 1 1
5 9773 1 1 93 ASP OD2 O -6.543 -1.534 10.735 1.00 . A A . 93 ASP OD2 1 1
5 9774 1 1 94 MET C C -6.900 -6.661 5.142 1.00 . A A . 94 MET C 1 1
5 9775 1 1 94 MET CA C -7.840 -5.605 5.719 1.00 . A A . 94 MET CA 1 1
5 9776 1 1 94 MET CB C -8.778 -5.055 4.645 1.00 . A A . 94 MET CB 1 1
5 9777 1 1 94 MET CE C -10.901 -3.624 2.881 1.00 . A A . 94 MET CE 1 1
5 9778 1 1 94 MET CG C -9.580 -3.889 5.224 1.00 . A A . 94 MET CG 1 1
5 9779 1 1 94 MET H H -6.954 -3.651 5.594 1.00 . A A . 94 MET H 1 1
5 9780 1 1 94 MET HA H -8.410 -6.010 6.540 1.00 . A A . 94 MET HA 1 1
5 9781 1 1 94 MET HB2 H -8.198 -4.714 3.800 1.00 . A A . 94 MET HB2 1 1
5 9782 1 1 94 MET HB3 H -9.456 -5.833 4.329 1.00 . A A . 94 MET HB3 1 1
5 9783 1 1 94 MET HE1 H -9.846 -3.789 2.708 1.00 . A A . 94 MET HE1 1 1
5 9784 1 1 94 MET HE2 H -11.152 -2.597 2.654 1.00 . A A . 94 MET HE2 1 1
5 9785 1 1 94 MET HE3 H -11.476 -4.282 2.249 1.00 . A A . 94 MET HE3 1 1
5 9786 1 1 94 MET HG2 H -9.580 -3.951 6.302 1.00 . A A . 94 MET HG2 1 1
5 9787 1 1 94 MET HG3 H -9.130 -2.957 4.917 1.00 . A A . 94 MET HG3 1 1
5 9788 1 1 94 MET N N -7.034 -4.442 6.168 1.00 . A A . 94 MET N 1 1
5 9789 1 1 94 MET O O -6.924 -7.806 5.542 1.00 . A A . 94 MET O 1 1
5 9790 1 1 94 MET SD S -11.280 -3.965 4.616 1.00 . A A . 94 MET SD 1 1
5 9791 1 1 95 ILE C C -4.336 -7.920 4.805 1.00 . A A . 95 ILE C 1 1
5 9792 1 1 95 ILE CA C -5.094 -7.259 3.660 1.00 . A A . 95 ILE CA 1 1
5 9793 1 1 95 ILE CB C -4.167 -6.422 2.789 1.00 . A A . 95 ILE CB 1 1
5 9794 1 1 95 ILE CD1 C -2.445 -4.612 2.787 1.00 . A A . 95 ILE CD1 1 1
5 9795 1 1 95 ILE CG1 C -3.460 -5.369 3.647 1.00 . A A . 95 ILE CG1 1 1
5 9796 1 1 95 ILE CG2 C -4.986 -5.730 1.704 1.00 . A A . 95 ILE CG2 1 1
5 9797 1 1 95 ILE H H -6.018 -5.354 3.922 1.00 . A A . 95 ILE H 1 1
5 9798 1 1 95 ILE HA H -5.609 -7.995 3.062 1.00 . A A . 95 ILE HA 1 1
5 9799 1 1 95 ILE HB H -3.443 -7.061 2.334 1.00 . A A . 95 ILE HB 1 1
5 9800 1 1 95 ILE HD11 H -2.966 -3.918 2.142 1.00 . A A . 95 ILE HD11 1 1
5 9801 1 1 95 ILE HD12 H -1.888 -5.313 2.184 1.00 . A A . 95 ILE HD12 1 1
5 9802 1 1 95 ILE HD13 H -1.766 -4.068 3.427 1.00 . A A . 95 ILE HD13 1 1
5 9803 1 1 95 ILE HG12 H -4.189 -4.676 4.041 1.00 . A A . 95 ILE HG12 1 1
5 9804 1 1 95 ILE HG13 H -2.944 -5.853 4.461 1.00 . A A . 95 ILE HG13 1 1
5 9805 1 1 95 ILE HG21 H -4.544 -5.924 0.739 1.00 . A A . 95 ILE HG21 1 1
5 9806 1 1 95 ILE HG22 H -5.002 -4.666 1.888 1.00 . A A . 95 ILE HG22 1 1
5 9807 1 1 95 ILE HG23 H -5.994 -6.114 1.722 1.00 . A A . 95 ILE HG23 1 1
5 9808 1 1 95 ILE N N -6.047 -6.282 4.224 1.00 . A A . 95 ILE N 1 1
5 9809 1 1 95 ILE O O -4.064 -9.104 4.786 1.00 . A A . 95 ILE O 1 1
5 9810 1 1 96 THR C C -4.261 -8.815 7.576 1.00 . A A . 96 THR C 1 1
5 9811 1 1 96 THR CA C -3.333 -7.761 6.994 1.00 . A A . 96 THR CA 1 1
5 9812 1 1 96 THR CB C -3.124 -6.607 7.976 1.00 . A A . 96 THR CB 1 1
5 9813 1 1 96 THR CG2 C -2.461 -7.131 9.251 1.00 . A A . 96 THR CG2 1 1
5 9814 1 1 96 THR H H -4.286 -6.223 5.839 1.00 . A A . 96 THR H 1 1
5 9815 1 1 96 THR HA H -2.387 -8.192 6.703 1.00 . A A . 96 THR HA 1 1
5 9816 1 1 96 THR HB H -4.078 -6.169 8.227 1.00 . A A . 96 THR HB 1 1
5 9817 1 1 96 THR HG1 H -2.859 -4.976 6.949 1.00 . A A . 96 THR HG1 1 1
5 9818 1 1 96 THR HG21 H -3.222 -7.414 9.962 1.00 . A A . 96 THR HG21 1 1
5 9819 1 1 96 THR HG22 H -1.839 -6.357 9.677 1.00 . A A . 96 THR HG22 1 1
5 9820 1 1 96 THR HG23 H -1.852 -7.991 9.013 1.00 . A A . 96 THR HG23 1 1
5 9821 1 1 96 THR N N -4.028 -7.166 5.828 1.00 . A A . 96 THR N 1 1
5 9822 1 1 96 THR O O -3.856 -9.912 7.907 1.00 . A A . 96 THR O 1 1
5 9823 1 1 96 THR OG1 O -2.292 -5.621 7.378 1.00 . A A . 96 THR OG1 1 1
5 9824 1 1 97 ARG C C -6.729 -10.560 7.127 1.00 . A A . 97 ARG C 1 1
5 9825 1 1 97 ARG CA C -6.507 -9.478 8.185 1.00 . A A . 97 ARG CA 1 1
5 9826 1 1 97 ARG CB C -7.794 -8.686 8.421 1.00 . A A . 97 ARG CB 1 1
5 9827 1 1 97 ARG CD C -8.552 -6.748 9.799 1.00 . A A . 97 ARG CD 1 1
5 9828 1 1 97 ARG CG C -7.776 -8.068 9.820 1.00 . A A . 97 ARG CG 1 1
5 9829 1 1 97 ARG CZ C -10.122 -7.681 11.394 1.00 . A A . 97 ARG CZ 1 1
5 9830 1 1 97 ARG H H -5.826 -7.604 7.368 1.00 . A A . 97 ARG H 1 1
5 9831 1 1 97 ARG HA H -6.154 -9.910 9.106 1.00 . A A . 97 ARG HA 1 1
5 9832 1 1 97 ARG HB2 H -7.872 -7.901 7.682 1.00 . A A . 97 ARG HB2 1 1
5 9833 1 1 97 ARG HB3 H -8.644 -9.348 8.334 1.00 . A A . 97 ARG HB3 1 1
5 9834 1 1 97 ARG HD2 H -8.103 -6.040 10.481 1.00 . A A . 97 ARG HD2 1 1
5 9835 1 1 97 ARG HD3 H -8.576 -6.345 8.798 1.00 . A A . 97 ARG HD3 1 1
5 9836 1 1 97 ARG HE H -10.698 -6.892 9.666 1.00 . A A . 97 ARG HE 1 1
5 9837 1 1 97 ARG HG2 H -8.237 -8.748 10.521 1.00 . A A . 97 ARG HG2 1 1
5 9838 1 1 97 ARG HG3 H -6.756 -7.878 10.118 1.00 . A A . 97 ARG HG3 1 1
5 9839 1 1 97 ARG HH11 H -9.998 -5.982 12.445 1.00 . A A . 97 ARG HH11 1 1
5 9840 1 1 97 ARG HH12 H -10.281 -7.417 13.371 1.00 . A A . 97 ARG HH12 1 1
5 9841 1 1 97 ARG HH21 H -10.292 -9.515 10.609 1.00 . A A . 97 ARG HH21 1 1
5 9842 1 1 97 ARG HH22 H -10.443 -9.420 12.333 1.00 . A A . 97 ARG HH22 1 1
5 9843 1 1 97 ARG N N -5.524 -8.491 7.666 1.00 . A A . 97 ARG N 1 1
5 9844 1 1 97 ARG NE N -9.932 -7.099 10.241 1.00 . A A . 97 ARG NE 1 1
5 9845 1 1 97 ARG NH1 N -10.134 -6.972 12.489 1.00 . A A . 97 ARG NH1 1 1
5 9846 1 1 97 ARG NH2 N -10.300 -8.972 11.449 1.00 . A A . 97 ARG NH2 1 1
5 9847 1 1 97 ARG O O -6.927 -11.718 7.438 1.00 . A A . 97 ARG O 1 1
5 9848 1 1 98 MET C C -5.621 -12.083 4.759 1.00 . A A . 98 MET C 1 1
5 9849 1 1 98 MET CA C -6.852 -11.193 4.790 1.00 . A A . 98 MET CA 1 1
5 9850 1 1 98 MET CB C -6.950 -10.385 3.495 1.00 . A A . 98 MET CB 1 1
5 9851 1 1 98 MET CE C -9.036 -9.012 1.001 1.00 . A A . 98 MET CE 1 1
5 9852 1 1 98 MET CG C -8.188 -9.491 3.535 1.00 . A A . 98 MET CG 1 1
5 9853 1 1 98 MET H H -6.488 -9.255 5.648 1.00 . A A . 98 MET H 1 1
5 9854 1 1 98 MET HA H -7.748 -11.774 4.944 1.00 . A A . 98 MET HA 1 1
5 9855 1 1 98 MET HB2 H -6.067 -9.772 3.388 1.00 . A A . 98 MET HB2 1 1
5 9856 1 1 98 MET HB3 H -7.023 -11.059 2.655 1.00 . A A . 98 MET HB3 1 1
5 9857 1 1 98 MET HE1 H -9.551 -8.261 0.418 1.00 . A A . 98 MET HE1 1 1
5 9858 1 1 98 MET HE2 H -9.756 -9.666 1.473 1.00 . A A . 98 MET HE2 1 1
5 9859 1 1 98 MET HE3 H -8.398 -9.592 0.354 1.00 . A A . 98 MET HE3 1 1
5 9860 1 1 98 MET HG2 H -9.067 -10.086 3.340 1.00 . A A . 98 MET HG2 1 1
5 9861 1 1 98 MET HG3 H -8.270 -9.034 4.509 1.00 . A A . 98 MET HG3 1 1
5 9862 1 1 98 MET N N -6.673 -10.189 5.874 1.00 . A A . 98 MET N 1 1
5 9863 1 1 98 MET O O -5.687 -13.262 4.478 1.00 . A A . 98 MET O 1 1
5 9864 1 1 98 MET SD S -8.038 -8.201 2.274 1.00 . A A . 98 MET SD 1 1
5 9865 1 1 99 VAL C C -3.138 -13.081 6.377 1.00 . A A . 99 VAL C 1 1
5 9866 1 1 99 VAL CA C -3.242 -12.305 5.062 1.00 . A A . 99 VAL CA 1 1
5 9867 1 1 99 VAL CB C -2.127 -11.266 4.941 1.00 . A A . 99 VAL CB 1 1
5 9868 1 1 99 VAL CG1 C -0.807 -11.857 5.441 1.00 . A A . 99 VAL CG1 1 1
5 9869 1 1 99 VAL CG2 C -1.976 -10.854 3.475 1.00 . A A . 99 VAL CG2 1 1
5 9870 1 1 99 VAL H H -4.468 -10.561 5.280 1.00 . A A . 99 VAL H 1 1
5 9871 1 1 99 VAL HA H -3.227 -12.976 4.220 1.00 . A A . 99 VAL HA 1 1
5 9872 1 1 99 VAL HB H -2.384 -10.399 5.535 1.00 . A A . 99 VAL HB 1 1
5 9873 1 1 99 VAL HG11 H -0.780 -12.914 5.222 1.00 . A A . 99 VAL HG11 1 1
5 9874 1 1 99 VAL HG12 H -0.728 -11.709 6.507 1.00 . A A . 99 VAL HG12 1 1
5 9875 1 1 99 VAL HG13 H 0.018 -11.366 4.946 1.00 . A A . 99 VAL HG13 1 1
5 9876 1 1 99 VAL HG21 H -1.038 -11.228 3.091 1.00 . A A . 99 VAL HG21 1 1
5 9877 1 1 99 VAL HG22 H -1.991 -9.776 3.401 1.00 . A A . 99 VAL HG22 1 1
5 9878 1 1 99 VAL HG23 H -2.791 -11.267 2.900 1.00 . A A . 99 VAL HG23 1 1
5 9879 1 1 99 VAL N N -4.492 -11.513 5.055 1.00 . A A . 99 VAL N 1 1
5 9880 1 1 99 VAL O O -2.670 -14.201 6.410 1.00 . A A . 99 VAL O 1 1
5 9881 1 1 100 ASP C C -4.442 -14.453 8.638 1.00 . A A . 100 ASP C 1 1
5 9882 1 1 100 ASP CA C -3.544 -13.233 8.756 1.00 . A A . 100 ASP CA 1 1
5 9883 1 1 100 ASP CB C -4.084 -12.254 9.798 1.00 . A A . 100 ASP CB 1 1
5 9884 1 1 100 ASP CG C -2.951 -11.350 10.287 1.00 . A A . 100 ASP CG 1 1
5 9885 1 1 100 ASP H H -3.995 -11.609 7.413 1.00 . A A . 100 ASP H 1 1
5 9886 1 1 100 ASP HA H -2.534 -13.528 8.993 1.00 . A A . 100 ASP HA 1 1
5 9887 1 1 100 ASP HB2 H -4.862 -11.650 9.354 1.00 . A A . 100 ASP HB2 1 1
5 9888 1 1 100 ASP HB3 H -4.488 -12.804 10.635 1.00 . A A . 100 ASP HB3 1 1
5 9889 1 1 100 ASP N N -3.596 -12.504 7.459 1.00 . A A . 100 ASP N 1 1
5 9890 1 1 100 ASP O O -4.160 -15.512 9.164 1.00 . A A . 100 ASP O 1 1
5 9891 1 1 100 ASP OD1 O -1.806 -11.753 10.171 1.00 . A A . 100 ASP OD1 1 1
5 9892 1 1 100 ASP OD2 O -3.248 -10.269 10.768 1.00 . A A . 100 ASP OD2 1 1
5 9893 1 1 101 LYS C C -5.782 -16.377 6.648 1.00 . A A . 101 LYS C 1 1
5 9894 1 1 101 LYS CA C -6.420 -15.459 7.699 1.00 . A A . 101 LYS CA 1 1
5 9895 1 1 101 LYS CB C -7.738 -14.840 7.213 1.00 . A A . 101 LYS CB 1 1
5 9896 1 1 101 LYS CD C -8.305 -16.320 5.306 1.00 . A A . 101 LYS CD 1 1
5 9897 1 1 101 LYS CE C -9.802 -16.282 4.992 1.00 . A A . 101 LYS CE 1 1
5 9898 1 1 101 LYS CG C -7.828 -14.929 5.693 1.00 . A A . 101 LYS CG 1 1
5 9899 1 1 101 LYS H H -5.696 -13.456 7.471 1.00 . A A . 101 LYS H 1 1
5 9900 1 1 101 LYS HA H -6.575 -15.990 8.622 1.00 . A A . 101 LYS HA 1 1
5 9901 1 1 101 LYS HB2 H -8.568 -15.376 7.653 1.00 . A A . 101 LYS HB2 1 1
5 9902 1 1 101 LYS HB3 H -7.781 -13.804 7.514 1.00 . A A . 101 LYS HB3 1 1
5 9903 1 1 101 LYS HD2 H -7.757 -16.649 4.441 1.00 . A A . 101 LYS HD2 1 1
5 9904 1 1 101 LYS HD3 H -8.125 -16.999 6.123 1.00 . A A . 101 LYS HD3 1 1
5 9905 1 1 101 LYS HE2 H -10.342 -15.811 5.801 1.00 . A A . 101 LYS HE2 1 1
5 9906 1 1 101 LYS HE3 H -9.979 -15.760 4.064 1.00 . A A . 101 LYS HE3 1 1
5 9907 1 1 101 LYS HG2 H -8.516 -14.187 5.321 1.00 . A A . 101 LYS HG2 1 1
5 9908 1 1 101 LYS HG3 H -6.850 -14.767 5.274 1.00 . A A . 101 LYS HG3 1 1
5 9909 1 1 101 LYS HZ1 H -9.383 -18.274 4.557 1.00 . A A . 101 LYS HZ1 1 1
5 9910 1 1 101 LYS HZ2 H -10.958 -17.794 4.150 1.00 . A A . 101 LYS HZ2 1 1
5 9911 1 1 101 LYS HZ3 H -10.548 -18.059 5.777 1.00 . A A . 101 LYS HZ3 1 1
5 9912 1 1 101 LYS N N -5.511 -14.313 7.908 1.00 . A A . 101 LYS N 1 1
5 9913 1 1 101 LYS NZ N -10.204 -17.710 4.859 1.00 . A A . 101 LYS NZ 1 1
5 9914 1 1 101 LYS O O -6.110 -17.537 6.536 1.00 . A A . 101 LYS O 1 1
5 9915 1 1 102 ILE C C -3.198 -17.609 5.610 1.00 . A A . 102 ILE C 1 1
5 9916 1 1 102 ILE CA C -4.157 -16.681 4.868 1.00 . A A . 102 ILE CA 1 1
5 9917 1 1 102 ILE CB C -3.429 -15.663 3.974 1.00 . A A . 102 ILE CB 1 1
5 9918 1 1 102 ILE CD1 C -4.069 -14.249 2.011 1.00 . A A . 102 ILE CD1 1 1
5 9919 1 1 102 ILE CG1 C -4.064 -15.670 2.584 1.00 . A A . 102 ILE CG1 1 1
5 9920 1 1 102 ILE CG2 C -1.942 -15.995 3.839 1.00 . A A . 102 ILE CG2 1 1
5 9921 1 1 102 ILE H H -4.592 -14.915 6.015 1.00 . A A . 102 ILE H 1 1
5 9922 1 1 102 ILE HA H -4.868 -17.246 4.290 1.00 . A A . 102 ILE HA 1 1
5 9923 1 1 102 ILE HB H -3.535 -14.688 4.408 1.00 . A A . 102 ILE HB 1 1
5 9924 1 1 102 ILE HD11 H -3.070 -13.838 2.057 1.00 . A A . 102 ILE HD11 1 1
5 9925 1 1 102 ILE HD12 H -4.739 -13.629 2.589 1.00 . A A . 102 ILE HD12 1 1
5 9926 1 1 102 ILE HD13 H -4.399 -14.276 0.982 1.00 . A A . 102 ILE HD13 1 1
5 9927 1 1 102 ILE HG12 H -3.495 -16.318 1.934 1.00 . A A . 102 ILE HG12 1 1
5 9928 1 1 102 ILE HG13 H -5.077 -16.031 2.655 1.00 . A A . 102 ILE HG13 1 1
5 9929 1 1 102 ILE HG21 H -1.526 -15.439 3.011 1.00 . A A . 102 ILE HG21 1 1
5 9930 1 1 102 ILE HG22 H -1.824 -17.053 3.658 1.00 . A A . 102 ILE HG22 1 1
5 9931 1 1 102 ILE HG23 H -1.428 -15.725 4.749 1.00 . A A . 102 ILE HG23 1 1
5 9932 1 1 102 ILE N N -4.851 -15.852 5.892 1.00 . A A . 102 ILE N 1 1
5 9933 1 1 102 ILE O O -3.204 -18.812 5.428 1.00 . A A . 102 ILE O 1 1
5 9934 1 1 103 VAL C C -2.337 -18.858 8.105 1.00 . A A . 103 VAL C 1 1
5 9935 1 1 103 VAL CA C -1.482 -17.896 7.284 1.00 . A A . 103 VAL CA 1 1
5 9936 1 1 103 VAL CB C -0.736 -16.911 8.191 1.00 . A A . 103 VAL CB 1 1
5 9937 1 1 103 VAL CG1 C -0.180 -17.647 9.412 1.00 . A A . 103 VAL CG1 1 1
5 9938 1 1 103 VAL CG2 C 0.417 -16.272 7.412 1.00 . A A . 103 VAL CG2 1 1
5 9939 1 1 103 VAL H H -2.446 -16.089 6.640 1.00 . A A . 103 VAL H 1 1
5 9940 1 1 103 VAL HA H -0.796 -18.430 6.649 1.00 . A A . 103 VAL HA 1 1
5 9941 1 1 103 VAL HB H -1.421 -16.140 8.518 1.00 . A A . 103 VAL HB 1 1
5 9942 1 1 103 VAL HG11 H -0.956 -17.746 10.157 1.00 . A A . 103 VAL HG11 1 1
5 9943 1 1 103 VAL HG12 H 0.645 -17.085 9.826 1.00 . A A . 103 VAL HG12 1 1
5 9944 1 1 103 VAL HG13 H 0.164 -18.627 9.118 1.00 . A A . 103 VAL HG13 1 1
5 9945 1 1 103 VAL HG21 H 1.049 -15.718 8.093 1.00 . A A . 103 VAL HG21 1 1
5 9946 1 1 103 VAL HG22 H 0.020 -15.601 6.666 1.00 . A A . 103 VAL HG22 1 1
5 9947 1 1 103 VAL HG23 H 0.999 -17.043 6.930 1.00 . A A . 103 VAL HG23 1 1
5 9948 1 1 103 VAL N N -2.406 -17.055 6.485 1.00 . A A . 103 VAL N 1 1
5 9949 1 1 103 VAL O O -1.941 -19.964 8.415 1.00 . A A . 103 VAL O 1 1
5 9950 1 1 104 SER C C -5.167 -20.270 8.315 1.00 . A A . 104 SER C 1 1
5 9951 1 1 104 SER CA C -4.446 -19.291 9.234 1.00 . A A . 104 SER CA 1 1
5 9952 1 1 104 SER CB C -5.440 -18.322 9.873 1.00 . A A . 104 SER CB 1 1
5 9953 1 1 104 SER H H -3.812 -17.529 8.172 1.00 . A A . 104 SER H 1 1
5 9954 1 1 104 SER HA H -3.912 -19.818 9.985 1.00 . A A . 104 SER HA 1 1
5 9955 1 1 104 SER HB2 H -4.908 -17.488 10.300 1.00 . A A . 104 SER HB2 1 1
5 9956 1 1 104 SER HB3 H -6.125 -17.962 9.117 1.00 . A A . 104 SER HB3 1 1
5 9957 1 1 104 SER HG H -5.704 -18.835 11.732 1.00 . A A . 104 SER HG 1 1
5 9958 1 1 104 SER N N -3.525 -18.428 8.445 1.00 . A A . 104 SER N 1 1
5 9959 1 1 104 SER O O -5.117 -21.471 8.493 1.00 . A A . 104 SER O 1 1
5 9960 1 1 104 SER OG O -6.158 -18.993 10.901 1.00 . A A . 104 SER OG 1 1
5 9961 1 1 105 GLU C C -5.867 -20.646 5.021 1.00 . A A . 105 GLU C 1 1
5 9962 1 1 105 GLU CA C -6.572 -20.638 6.379 1.00 . A A . 105 GLU CA 1 1
5 9963 1 1 105 GLU CB C -7.967 -20.018 6.242 1.00 . A A . 105 GLU CB 1 1
5 9964 1 1 105 GLU CD C -9.898 -20.004 7.826 1.00 . A A . 105 GLU CD 1 1
5 9965 1 1 105 GLU CG C -8.459 -19.535 7.607 1.00 . A A . 105 GLU CG 1 1
5 9966 1 1 105 GLU H H -5.850 -18.781 7.224 1.00 . A A . 105 GLU H 1 1
5 9967 1 1 105 GLU HA H -6.651 -21.639 6.771 1.00 . A A . 105 GLU HA 1 1
5 9968 1 1 105 GLU HB2 H -7.920 -19.182 5.560 1.00 . A A . 105 GLU HB2 1 1
5 9969 1 1 105 GLU HB3 H -8.652 -20.758 5.856 1.00 . A A . 105 GLU HB3 1 1
5 9970 1 1 105 GLU HG2 H -7.824 -19.939 8.382 1.00 . A A . 105 GLU HG2 1 1
5 9971 1 1 105 GLU HG3 H -8.425 -18.456 7.639 1.00 . A A . 105 GLU HG3 1 1
5 9972 1 1 105 GLU N N -5.835 -19.756 7.334 1.00 . A A . 105 GLU N 1 1
5 9973 1 1 105 GLU O O -5.767 -21.664 4.367 1.00 . A A . 105 GLU O 1 1
5 9974 1 1 105 GLU OE1 O -10.474 -20.539 6.894 1.00 . A A . 105 GLU OE1 1 1
5 9975 1 1 105 GLU OE2 O -10.399 -19.819 8.923 1.00 . A A . 105 GLU OE2 1 1
5 9976 1 1 106 GLY C C -5.549 -18.689 2.271 1.00 . A A . 106 GLY C 1 1
5 9977 1 1 106 GLY CA C -4.679 -19.443 3.282 1.00 . A A . 106 GLY CA 1 1
5 9978 1 1 106 GLY H H -5.477 -18.709 5.145 1.00 . A A . 106 GLY H 1 1
5 9979 1 1 106 GLY HA2 H -3.737 -18.927 3.405 1.00 . A A . 106 GLY HA2 1 1
5 9980 1 1 106 GLY HA3 H -4.497 -20.444 2.917 1.00 . A A . 106 GLY HA3 1 1
5 9981 1 1 106 GLY N N -5.380 -19.514 4.597 1.00 . A A . 106 GLY N 1 1
5 9982 1 1 106 GLY O O -5.417 -18.864 1.075 1.00 . A A . 106 GLY O 1 1
5 9983 1 1 107 SER C C -7.267 -15.593 2.059 1.00 . A A . 107 SER C 1 1
5 9984 1 1 107 SER CA C -7.321 -17.098 1.796 1.00 . A A . 107 SER CA 1 1
5 9985 1 1 107 SER CB C -8.726 -17.624 2.052 1.00 . A A . 107 SER CB 1 1
5 9986 1 1 107 SER H H -6.534 -17.737 3.705 1.00 . A A . 107 SER H 1 1
5 9987 1 1 107 SER HA H -7.046 -17.295 0.775 1.00 . A A . 107 SER HA 1 1
5 9988 1 1 107 SER HB2 H -9.171 -17.082 2.870 1.00 . A A . 107 SER HB2 1 1
5 9989 1 1 107 SER HB3 H -9.323 -17.482 1.162 1.00 . A A . 107 SER HB3 1 1
5 9990 1 1 107 SER HG H -8.072 -19.433 1.757 1.00 . A A . 107 SER HG 1 1
5 9991 1 1 107 SER N N -6.440 -17.857 2.738 1.00 . A A . 107 SER N 1 1
5 9992 1 1 107 SER O O -7.535 -15.119 3.144 1.00 . A A . 107 SER O 1 1
5 9993 1 1 107 SER OG O -8.660 -19.005 2.383 1.00 . A A . 107 SER OG 1 1
5 9994 1 1 108 ASP C C -8.314 -12.792 1.087 1.00 . A A . 108 ASP C 1 1
5 9995 1 1 108 ASP CA C -6.901 -13.358 1.223 1.00 . A A . 108 ASP CA 1 1
5 9996 1 1 108 ASP CB C -6.009 -12.850 0.092 1.00 . A A . 108 ASP CB 1 1
5 9997 1 1 108 ASP CG C -4.930 -11.936 0.671 1.00 . A A . 108 ASP CG 1 1
5 9998 1 1 108 ASP H H -6.755 -15.240 0.185 1.00 . A A . 108 ASP H 1 1
5 9999 1 1 108 ASP HA H -6.477 -13.097 2.179 1.00 . A A . 108 ASP HA 1 1
5 10000 1 1 108 ASP HB2 H -5.545 -13.688 -0.407 1.00 . A A . 108 ASP HB2 1 1
5 10001 1 1 108 ASP HB3 H -6.607 -12.294 -0.616 1.00 . A A . 108 ASP HB3 1 1
5 10002 1 1 108 ASP N N -6.947 -14.836 1.055 1.00 . A A . 108 ASP N 1 1
5 10003 1 1 108 ASP O O -8.522 -11.595 1.117 1.00 . A A . 108 ASP O 1 1
5 10004 1 1 108 ASP OD1 O -5.275 -11.084 1.474 1.00 . A A . 108 ASP OD1 1 1
5 10005 1 1 108 ASP OD2 O -3.777 -12.106 0.307 1.00 . A A . 108 ASP OD2 1 1
5 10006 1 1 109 ASP C C -11.412 -13.146 2.127 1.00 . A A . 109 ASP C 1 1
5 10007 1 1 109 ASP CA C -10.689 -13.161 0.777 1.00 . A A . 109 ASP CA 1 1
5 10008 1 1 109 ASP CB C -11.351 -14.156 -0.175 1.00 . A A . 109 ASP CB 1 1
5 10009 1 1 109 ASP CG C -10.919 -13.843 -1.608 1.00 . A A . 109 ASP CG 1 1
5 10010 1 1 109 ASP H H -9.094 -14.616 0.897 1.00 . A A . 109 ASP H 1 1
5 10011 1 1 109 ASP HA H -10.698 -12.176 0.338 1.00 . A A . 109 ASP HA 1 1
5 10012 1 1 109 ASP HB2 H -11.048 -15.159 0.084 1.00 . A A . 109 ASP HB2 1 1
5 10013 1 1 109 ASP HB3 H -12.425 -14.071 -0.098 1.00 . A A . 109 ASP HB3 1 1
5 10014 1 1 109 ASP N N -9.287 -13.649 0.927 1.00 . A A . 109 ASP N 1 1
5 10015 1 1 109 ASP O O -11.704 -14.177 2.700 1.00 . A A . 109 ASP O 1 1
5 10016 1 1 109 ASP OD1 O -10.634 -12.688 -1.882 1.00 . A A . 109 ASP OD1 1 1
5 10017 1 1 109 ASP OD2 O -10.879 -14.763 -2.407 1.00 . A A . 109 ASP OD2 1 1
5 10018 1 1 110 ILE C C -13.770 -11.166 3.729 1.00 . A A . 110 ILE C 1 1
5 10019 1 1 110 ILE CA C -12.436 -11.887 3.933 1.00 . A A . 110 ILE CA 1 1
5 10020 1 1 110 ILE CB C -11.528 -11.059 4.842 1.00 . A A . 110 ILE CB 1 1
5 10021 1 1 110 ILE CD1 C -10.594 -8.778 5.238 1.00 . A A . 110 ILE CD1 1 1
5 10022 1 1 110 ILE CG1 C -11.384 -9.651 4.262 1.00 . A A . 110 ILE CG1 1 1
5 10023 1 1 110 ILE CG2 C -10.148 -11.719 4.952 1.00 . A A . 110 ILE CG2 1 1
5 10024 1 1 110 ILE H H -11.480 -11.162 2.144 1.00 . A A . 110 ILE H 1 1
5 10025 1 1 110 ILE HA H -12.591 -12.865 4.352 1.00 . A A . 110 ILE HA 1 1
5 10026 1 1 110 ILE HB H -11.974 -10.996 5.823 1.00 . A A . 110 ILE HB 1 1
5 10027 1 1 110 ILE HD11 H -10.143 -7.956 4.701 1.00 . A A . 110 ILE HD11 1 1
5 10028 1 1 110 ILE HD12 H -9.823 -9.369 5.708 1.00 . A A . 110 ILE HD12 1 1
5 10029 1 1 110 ILE HD13 H -11.261 -8.391 5.994 1.00 . A A . 110 ILE HD13 1 1
5 10030 1 1 110 ILE HG12 H -10.865 -9.702 3.317 1.00 . A A . 110 ILE HG12 1 1
5 10031 1 1 110 ILE HG13 H -12.363 -9.223 4.111 1.00 . A A . 110 ILE HG13 1 1
5 10032 1 1 110 ILE HG21 H -9.457 -11.032 5.420 1.00 . A A . 110 ILE HG21 1 1
5 10033 1 1 110 ILE HG22 H -9.789 -11.972 3.966 1.00 . A A . 110 ILE HG22 1 1
5 10034 1 1 110 ILE HG23 H -10.222 -12.616 5.551 1.00 . A A . 110 ILE HG23 1 1
5 10035 1 1 110 ILE N N -11.716 -11.980 2.630 1.00 . A A . 110 ILE N 1 1
5 10036 1 1 110 ILE O O -14.207 -10.401 4.565 1.00 . A A . 110 ILE O 1 1
5 10037 1 1 111 GLY C C -15.422 -9.280 1.854 1.00 . A A . 111 GLY C 1 1
5 10038 1 1 111 GLY CA C -15.706 -10.700 2.353 1.00 . A A . 111 GLY CA 1 1
5 10039 1 1 111 GLY H H -14.037 -12.001 1.947 1.00 . A A . 111 GLY H 1 1
5 10040 1 1 111 GLY HA2 H -16.261 -11.245 1.602 1.00 . A A . 111 GLY HA2 1 1
5 10041 1 1 111 GLY HA3 H -16.282 -10.649 3.264 1.00 . A A . 111 GLY HA3 1 1
5 10042 1 1 111 GLY N N -14.413 -11.391 2.615 1.00 . A A . 111 GLY N 1 1
5 10043 1 1 111 GLY O O -16.318 -8.540 1.501 1.00 . A A . 111 GLY O 1 1
5 10044 1 1 112 GLU C C -14.619 -7.126 0.125 1.00 . A A . 112 GLU C 1 1
5 10045 1 1 112 GLU CA C -13.806 -7.532 1.358 1.00 . A A . 112 GLU CA 1 1
5 10046 1 1 112 GLU CB C -12.325 -7.639 0.998 1.00 . A A . 112 GLU CB 1 1
5 10047 1 1 112 GLU CD C -10.357 -6.195 1.509 1.00 . A A . 112 GLU CD 1 1
5 10048 1 1 112 GLU CG C -11.479 -7.037 2.119 1.00 . A A . 112 GLU CG 1 1
5 10049 1 1 112 GLU H H -13.467 -9.510 2.121 1.00 . A A . 112 GLU H 1 1
5 10050 1 1 112 GLU HA H -13.936 -6.813 2.151 1.00 . A A . 112 GLU HA 1 1
5 10051 1 1 112 GLU HB2 H -12.062 -8.679 0.867 1.00 . A A . 112 GLU HB2 1 1
5 10052 1 1 112 GLU HB3 H -12.140 -7.103 0.080 1.00 . A A . 112 GLU HB3 1 1
5 10053 1 1 112 GLU HG2 H -12.101 -6.414 2.743 1.00 . A A . 112 GLU HG2 1 1
5 10054 1 1 112 GLU HG3 H -11.051 -7.832 2.714 1.00 . A A . 112 GLU HG3 1 1
5 10055 1 1 112 GLU N N -14.173 -8.897 1.827 1.00 . A A . 112 GLU N 1 1
5 10056 1 1 112 GLU O O -15.281 -7.933 -0.497 1.00 . A A . 112 GLU O 1 1
5 10057 1 1 112 GLU OE1 O -10.432 -5.913 0.324 1.00 . A A . 112 GLU OE1 1 1
5 10058 1 1 112 GLU OE2 O -9.441 -5.846 2.235 1.00 . A A . 112 GLU OE2 1 1
5 10059 1 1 113 ASN C C -14.358 -4.505 -2.260 1.00 . A A . 113 ASN C 1 1
5 10060 1 1 113 ASN CA C -15.292 -5.376 -1.430 1.00 . A A . 113 ASN CA 1 1
5 10061 1 1 113 ASN CB C -16.450 -4.551 -0.869 1.00 . A A . 113 ASN CB 1 1
5 10062 1 1 113 ASN CG C -17.680 -4.722 -1.765 1.00 . A A . 113 ASN CG 1 1
5 10063 1 1 113 ASN H H -13.998 -5.252 0.284 1.00 . A A . 113 ASN H 1 1
5 10064 1 1 113 ASN HA H -15.663 -6.190 -2.019 1.00 . A A . 113 ASN HA 1 1
5 10065 1 1 113 ASN HB2 H -16.684 -4.891 0.130 1.00 . A A . 113 ASN HB2 1 1
5 10066 1 1 113 ASN HB3 H -16.170 -3.509 -0.839 1.00 . A A . 113 ASN HB3 1 1
5 10067 1 1 113 ASN HD21 H -18.857 -3.617 -0.609 1.00 . A A . 113 ASN HD21 1 1
5 10068 1 1 113 ASN HD22 H -19.596 -4.256 -1.998 1.00 . A A . 113 ASN HD22 1 1
5 10069 1 1 113 ASN N N -14.552 -5.873 -0.233 1.00 . A A . 113 ASN N 1 1
5 10070 1 1 113 ASN ND2 N -18.804 -4.150 -1.429 1.00 . A A . 113 ASN ND2 1 1
5 10071 1 1 113 ASN O O -14.467 -3.306 -2.268 1.00 . A A . 113 ASN O 1 1
5 10072 1 1 113 ASN OD1 O -17.615 -5.382 -2.784 1.00 . A A . 113 ASN OD1 1 1
5 10073 1 1 114 ILE C C -13.164 -3.326 -4.676 1.00 . A A . 114 ILE C 1 1
5 10074 1 1 114 ILE CA C -12.452 -4.303 -3.745 1.00 . A A . 114 ILE CA 1 1
5 10075 1 1 114 ILE CB C -11.657 -5.332 -4.547 1.00 . A A . 114 ILE CB 1 1
5 10076 1 1 114 ILE CD1 C -10.767 -5.865 -2.254 1.00 . A A . 114 ILE CD1 1 1
5 10077 1 1 114 ILE CG1 C -11.154 -6.448 -3.618 1.00 . A A . 114 ILE CG1 1 1
5 10078 1 1 114 ILE CG2 C -10.464 -4.640 -5.207 1.00 . A A . 114 ILE CG2 1 1
5 10079 1 1 114 ILE H H -13.340 -6.079 -2.902 1.00 . A A . 114 ILE H 1 1
5 10080 1 1 114 ILE HA H -11.789 -3.766 -3.089 1.00 . A A . 114 ILE HA 1 1
5 10081 1 1 114 ILE HB H -12.291 -5.757 -5.313 1.00 . A A . 114 ILE HB 1 1
5 10082 1 1 114 ILE HD11 H -11.657 -5.528 -1.739 1.00 . A A . 114 ILE HD11 1 1
5 10083 1 1 114 ILE HD12 H -10.098 -5.029 -2.398 1.00 . A A . 114 ILE HD12 1 1
5 10084 1 1 114 ILE HD13 H -10.274 -6.622 -1.664 1.00 . A A . 114 ILE HD13 1 1
5 10085 1 1 114 ILE HG12 H -11.937 -7.181 -3.485 1.00 . A A . 114 ILE HG12 1 1
5 10086 1 1 114 ILE HG13 H -10.292 -6.922 -4.062 1.00 . A A . 114 ILE HG13 1 1
5 10087 1 1 114 ILE HG21 H -10.003 -5.313 -5.915 1.00 . A A . 114 ILE HG21 1 1
5 10088 1 1 114 ILE HG22 H -9.745 -4.366 -4.450 1.00 . A A . 114 ILE HG22 1 1
5 10089 1 1 114 ILE HG23 H -10.803 -3.751 -5.721 1.00 . A A . 114 ILE HG23 1 1
5 10090 1 1 114 ILE N N -13.422 -5.103 -2.939 1.00 . A A . 114 ILE N 1 1
5 10091 1 1 114 ILE O O -13.096 -2.128 -4.485 1.00 . A A . 114 ILE O 1 1
5 10092 1 1 115 ASP C C -15.207 -1.775 -5.830 1.00 . A A . 115 ASP C 1 1
5 10093 1 1 115 ASP CA C -14.539 -2.892 -6.620 1.00 . A A . 115 ASP CA 1 1
5 10094 1 1 115 ASP CB C -15.582 -3.756 -7.331 1.00 . A A . 115 ASP CB 1 1
5 10095 1 1 115 ASP CG C -15.379 -3.662 -8.844 1.00 . A A . 115 ASP CG 1 1
5 10096 1 1 115 ASP H H -13.873 -4.784 -5.826 1.00 . A A . 115 ASP H 1 1
5 10097 1 1 115 ASP HA H -13.851 -2.485 -7.326 1.00 . A A . 115 ASP HA 1 1
5 10098 1 1 115 ASP HB2 H -15.473 -4.784 -7.015 1.00 . A A . 115 ASP HB2 1 1
5 10099 1 1 115 ASP HB3 H -16.572 -3.404 -7.080 1.00 . A A . 115 ASP HB3 1 1
5 10100 1 1 115 ASP N N -13.835 -3.816 -5.684 1.00 . A A . 115 ASP N 1 1
5 10101 1 1 115 ASP O O -15.382 -0.669 -6.300 1.00 . A A . 115 ASP O 1 1
5 10102 1 1 115 ASP OD1 O -14.591 -2.833 -9.266 1.00 . A A . 115 ASP OD1 1 1
5 10103 1 1 115 ASP OD2 O -16.016 -4.423 -9.555 1.00 . A A . 115 ASP OD2 1 1
5 10104 1 1 116 VAL C C -15.199 -0.299 -2.932 1.00 . A A . 116 VAL C 1 1
5 10105 1 1 116 VAL CA C -16.228 -1.062 -3.757 1.00 . A A . 116 VAL CA 1 1
5 10106 1 1 116 VAL CB C -17.145 -1.876 -2.848 1.00 . A A . 116 VAL CB 1 1
5 10107 1 1 116 VAL CG1 C -17.613 -1.006 -1.681 1.00 . A A . 116 VAL CG1 1 1
5 10108 1 1 116 VAL CG2 C -18.361 -2.354 -3.647 1.00 . A A . 116 VAL CG2 1 1
5 10109 1 1 116 VAL H H -15.406 -2.974 -4.291 1.00 . A A . 116 VAL H 1 1
5 10110 1 1 116 VAL HA H -16.795 -0.383 -4.345 1.00 . A A . 116 VAL HA 1 1
5 10111 1 1 116 VAL HB H -16.600 -2.731 -2.469 1.00 . A A . 116 VAL HB 1 1
5 10112 1 1 116 VAL HG11 H -16.756 -0.557 -1.199 1.00 . A A . 116 VAL HG11 1 1
5 10113 1 1 116 VAL HG12 H -18.147 -1.617 -0.968 1.00 . A A . 116 VAL HG12 1 1
5 10114 1 1 116 VAL HG13 H -18.266 -0.229 -2.049 1.00 . A A . 116 VAL HG13 1 1
5 10115 1 1 116 VAL HG21 H -19.253 -1.884 -3.260 1.00 . A A . 116 VAL HG21 1 1
5 10116 1 1 116 VAL HG22 H -18.451 -3.426 -3.557 1.00 . A A . 116 VAL HG22 1 1
5 10117 1 1 116 VAL HG23 H -18.236 -2.089 -4.687 1.00 . A A . 116 VAL HG23 1 1
5 10118 1 1 116 VAL N N -15.570 -2.073 -4.626 1.00 . A A . 116 VAL N 1 1
5 10119 1 1 116 VAL O O -15.171 0.913 -2.913 1.00 . A A . 116 VAL O 1 1
5 10120 1 1 117 PHE C C -12.415 0.508 -2.269 1.00 . A A . 117 PHE C 1 1
5 10121 1 1 117 PHE CA C -13.331 -0.353 -1.402 1.00 . A A . 117 PHE CA 1 1
5 10122 1 1 117 PHE CB C -12.548 -1.500 -0.764 1.00 . A A . 117 PHE CB 1 1
5 10123 1 1 117 PHE CD1 C -11.971 -0.445 1.451 1.00 . A A . 117 PHE CD1 1 1
5 10124 1 1 117 PHE CD2 C -13.502 -2.326 1.420 1.00 . A A . 117 PHE CD2 1 1
5 10125 1 1 117 PHE CE1 C -12.089 -0.371 2.843 1.00 . A A . 117 PHE CE1 1 1
5 10126 1 1 117 PHE CE2 C -13.621 -2.251 2.814 1.00 . A A . 117 PHE CE2 1 1
5 10127 1 1 117 PHE CG C -12.677 -1.422 0.739 1.00 . A A . 117 PHE CG 1 1
5 10128 1 1 117 PHE CZ C -12.914 -1.274 3.525 1.00 . A A . 117 PHE CZ 1 1
5 10129 1 1 117 PHE H H -14.429 -1.991 -2.293 1.00 . A A . 117 PHE H 1 1
5 10130 1 1 117 PHE HA H -13.796 0.246 -0.635 1.00 . A A . 117 PHE HA 1 1
5 10131 1 1 117 PHE HB2 H -12.943 -2.443 -1.112 1.00 . A A . 117 PHE HB2 1 1
5 10132 1 1 117 PHE HB3 H -11.507 -1.422 -1.040 1.00 . A A . 117 PHE HB3 1 1
5 10133 1 1 117 PHE HD1 H -11.336 0.251 0.925 1.00 . A A . 117 PHE HD1 1 1
5 10134 1 1 117 PHE HD2 H -14.047 -3.080 0.872 1.00 . A A . 117 PHE HD2 1 1
5 10135 1 1 117 PHE HE1 H -11.544 0.382 3.392 1.00 . A A . 117 PHE HE1 1 1
5 10136 1 1 117 PHE HE2 H -14.256 -2.948 3.340 1.00 . A A . 117 PHE HE2 1 1
5 10137 1 1 117 PHE HZ H -13.005 -1.216 4.599 1.00 . A A . 117 PHE HZ 1 1
5 10138 1 1 117 PHE N N -14.368 -1.010 -2.249 1.00 . A A . 117 PHE N 1 1
5 10139 1 1 117 PHE O O -11.777 1.429 -1.797 1.00 . A A . 117 PHE O 1 1
5 10140 1 1 118 SER C C -12.343 2.185 -4.958 1.00 . A A . 118 SER C 1 1
5 10141 1 1 118 SER CA C -11.513 1.037 -4.437 1.00 . A A . 118 SER CA 1 1
5 10142 1 1 118 SER CB C -11.114 0.088 -5.563 1.00 . A A . 118 SER CB 1 1
5 10143 1 1 118 SER H H -12.898 -0.487 -3.911 1.00 . A A . 118 SER H 1 1
5 10144 1 1 118 SER HA H -10.654 1.398 -3.922 1.00 . A A . 118 SER HA 1 1
5 10145 1 1 118 SER HB2 H -10.131 -0.307 -5.373 1.00 . A A . 118 SER HB2 1 1
5 10146 1 1 118 SER HB3 H -11.824 -0.729 -5.609 1.00 . A A . 118 SER HB3 1 1
5 10147 1 1 118 SER HG H -10.249 0.657 -7.211 1.00 . A A . 118 SER HG 1 1
5 10148 1 1 118 SER N N -12.362 0.233 -3.540 1.00 . A A . 118 SER N 1 1
5 10149 1 1 118 SER O O -11.894 3.304 -5.042 1.00 . A A . 118 SER O 1 1
5 10150 1 1 118 SER OG O -11.105 0.796 -6.796 1.00 . A A . 118 SER OG 1 1
5 10151 1 1 119 ASP C C -14.856 3.858 -4.590 1.00 . A A . 119 ASP C 1 1
5 10152 1 1 119 ASP CA C -14.488 2.964 -5.757 1.00 . A A . 119 ASP CA 1 1
5 10153 1 1 119 ASP CB C -15.713 2.227 -6.297 1.00 . A A . 119 ASP CB 1 1
5 10154 1 1 119 ASP CG C -16.678 3.230 -6.932 1.00 . A A . 119 ASP CG 1 1
5 10155 1 1 119 ASP H H -13.893 0.986 -5.136 1.00 . A A . 119 ASP H 1 1
5 10156 1 1 119 ASP HA H -14.019 3.533 -6.529 1.00 . A A . 119 ASP HA 1 1
5 10157 1 1 119 ASP HB2 H -15.401 1.506 -7.039 1.00 . A A . 119 ASP HB2 1 1
5 10158 1 1 119 ASP HB3 H -16.211 1.715 -5.485 1.00 . A A . 119 ASP HB3 1 1
5 10159 1 1 119 ASP N N -13.569 1.901 -5.264 1.00 . A A . 119 ASP N 1 1
5 10160 1 1 119 ASP O O -14.988 5.059 -4.712 1.00 . A A . 119 ASP O 1 1
5 10161 1 1 119 ASP OD1 O -16.716 4.360 -6.471 1.00 . A A . 119 ASP OD1 1 1
5 10162 1 1 119 ASP OD2 O -17.364 2.852 -7.868 1.00 . A A . 119 ASP OD2 1 1
5 10163 1 1 120 THR C C -14.160 5.042 -2.025 1.00 . A A . 120 THR C 1 1
5 10164 1 1 120 THR CA C -15.289 4.049 -2.231 1.00 . A A . 120 THR CA 1 1
5 10165 1 1 120 THR CB C -15.343 3.008 -1.109 1.00 . A A . 120 THR CB 1 1
5 10166 1 1 120 THR CG2 C -14.920 3.637 0.218 1.00 . A A . 120 THR CG2 1 1
5 10167 1 1 120 THR H H -14.824 2.308 -3.394 1.00 . A A . 120 THR H 1 1
5 10168 1 1 120 THR HA H -16.223 4.552 -2.331 1.00 . A A . 120 THR HA 1 1
5 10169 1 1 120 THR HB H -14.670 2.197 -1.342 1.00 . A A . 120 THR HB 1 1
5 10170 1 1 120 THR HG1 H -17.210 3.188 -0.591 1.00 . A A . 120 THR HG1 1 1
5 10171 1 1 120 THR HG21 H -15.493 4.537 0.387 1.00 . A A . 120 THR HG21 1 1
5 10172 1 1 120 THR HG22 H -13.870 3.880 0.176 1.00 . A A . 120 THR HG22 1 1
5 10173 1 1 120 THR HG23 H -15.099 2.938 1.021 1.00 . A A . 120 THR HG23 1 1
5 10174 1 1 120 THR N N -14.976 3.269 -3.450 1.00 . A A . 120 THR N 1 1
5 10175 1 1 120 THR O O -14.361 6.199 -1.723 1.00 . A A . 120 THR O 1 1
5 10176 1 1 120 THR OG1 O -16.667 2.506 -0.995 1.00 . A A . 120 THR OG1 1 1
5 10177 1 1 121 ILE C C -11.639 6.304 -3.340 1.00 . A A . 121 ILE C 1 1
5 10178 1 1 121 ILE CA C -11.775 5.431 -2.084 1.00 . A A . 121 ILE CA 1 1
5 10179 1 1 121 ILE CB C -10.620 4.426 -1.936 1.00 . A A . 121 ILE CB 1 1
5 10180 1 1 121 ILE CD1 C -9.461 5.901 -0.289 1.00 . A A . 121 ILE CD1 1 1
5 10181 1 1 121 ILE CG1 C -10.057 4.512 -0.518 1.00 . A A . 121 ILE CG1 1 1
5 10182 1 1 121 ILE CG2 C -9.499 4.704 -2.943 1.00 . A A . 121 ILE CG2 1 1
5 10183 1 1 121 ILE H H -12.873 3.634 -2.478 1.00 . A A . 121 ILE H 1 1
5 10184 1 1 121 ILE HA H -11.852 6.044 -1.202 1.00 . A A . 121 ILE HA 1 1
5 10185 1 1 121 ILE HB H -11.003 3.432 -2.103 1.00 . A A . 121 ILE HB 1 1
5 10186 1 1 121 ILE HD11 H -8.427 5.804 0.009 1.00 . A A . 121 ILE HD11 1 1
5 10187 1 1 121 ILE HD12 H -10.013 6.407 0.489 1.00 . A A . 121 ILE HD12 1 1
5 10188 1 1 121 ILE HD13 H -9.519 6.475 -1.202 1.00 . A A . 121 ILE HD13 1 1
5 10189 1 1 121 ILE HG12 H -10.852 4.337 0.191 1.00 . A A . 121 ILE HG12 1 1
5 10190 1 1 121 ILE HG13 H -9.289 3.766 -0.392 1.00 . A A . 121 ILE HG13 1 1
5 10191 1 1 121 ILE HG21 H -9.756 4.258 -3.893 1.00 . A A . 121 ILE HG21 1 1
5 10192 1 1 121 ILE HG22 H -8.577 4.274 -2.581 1.00 . A A . 121 ILE HG22 1 1
5 10193 1 1 121 ILE HG23 H -9.379 5.769 -3.065 1.00 . A A . 121 ILE HG23 1 1
5 10194 1 1 121 ILE N N -12.973 4.571 -2.222 1.00 . A A . 121 ILE N 1 1
5 10195 1 1 121 ILE O O -11.404 7.494 -3.261 1.00 . A A . 121 ILE O 1 1
5 10196 1 1 122 LYS C C -12.812 7.540 -5.785 1.00 . A A . 122 LYS C 1 1
5 10197 1 1 122 LYS CA C -11.699 6.505 -5.753 1.00 . A A . 122 LYS CA 1 1
5 10198 1 1 122 LYS CB C -11.876 5.478 -6.869 1.00 . A A . 122 LYS CB 1 1
5 10199 1 1 122 LYS CD C -10.116 3.747 -7.305 1.00 . A A . 122 LYS CD 1 1
5 10200 1 1 122 LYS CE C -8.931 3.675 -6.333 1.00 . A A . 122 LYS CE 1 1
5 10201 1 1 122 LYS CG C -10.515 5.210 -7.508 1.00 . A A . 122 LYS CG 1 1
5 10202 1 1 122 LYS H H -12.001 4.766 -4.546 1.00 . A A . 122 LYS H 1 1
5 10203 1 1 122 LYS HA H -10.735 6.981 -5.829 1.00 . A A . 122 LYS HA 1 1
5 10204 1 1 122 LYS HB2 H -12.282 4.560 -6.461 1.00 . A A . 122 LYS HB2 1 1
5 10205 1 1 122 LYS HB3 H -12.552 5.870 -7.612 1.00 . A A . 122 LYS HB3 1 1
5 10206 1 1 122 LYS HD2 H -10.952 3.196 -6.901 1.00 . A A . 122 LYS HD2 1 1
5 10207 1 1 122 LYS HD3 H -9.827 3.318 -8.253 1.00 . A A . 122 LYS HD3 1 1
5 10208 1 1 122 LYS HE2 H -8.654 4.669 -6.002 1.00 . A A . 122 LYS HE2 1 1
5 10209 1 1 122 LYS HE3 H -9.175 3.049 -5.489 1.00 . A A . 122 LYS HE3 1 1
5 10210 1 1 122 LYS HG2 H -10.564 5.428 -8.564 1.00 . A A . 122 LYS HG2 1 1
5 10211 1 1 122 LYS HG3 H -9.781 5.844 -7.040 1.00 . A A . 122 LYS HG3 1 1
5 10212 1 1 122 LYS HZ1 H -7.279 3.811 -7.590 1.00 . A A . 122 LYS HZ1 1 1
5 10213 1 1 122 LYS HZ2 H -8.216 2.419 -7.833 1.00 . A A . 122 LYS HZ2 1 1
5 10214 1 1 122 LYS HZ3 H -7.198 2.531 -6.476 1.00 . A A . 122 LYS HZ3 1 1
5 10215 1 1 122 LYS N N -11.800 5.719 -4.499 1.00 . A A . 122 LYS N 1 1
5 10216 1 1 122 LYS NZ N -7.823 3.062 -7.118 1.00 . A A . 122 LYS NZ 1 1
5 10217 1 1 122 LYS O O -12.653 8.631 -6.297 1.00 . A A . 122 LYS O 1 1
5 10218 1 1 123 SER C C -14.899 9.083 -3.973 1.00 . A A . 123 SER C 1 1
5 10219 1 1 123 SER CA C -15.053 8.176 -5.185 1.00 . A A . 123 SER CA 1 1
5 10220 1 1 123 SER CB C -16.302 7.326 -5.054 1.00 . A A . 123 SER CB 1 1
5 10221 1 1 123 SER H H -14.029 6.331 -4.796 1.00 . A A . 123 SER H 1 1
5 10222 1 1 123 SER HA H -15.079 8.749 -6.088 1.00 . A A . 123 SER HA 1 1
5 10223 1 1 123 SER HB2 H -16.203 6.449 -5.668 1.00 . A A . 123 SER HB2 1 1
5 10224 1 1 123 SER HB3 H -16.415 7.031 -4.020 1.00 . A A . 123 SER HB3 1 1
5 10225 1 1 123 SER HG H -17.354 8.223 -6.423 1.00 . A A . 123 SER HG 1 1
5 10226 1 1 123 SER N N -13.932 7.210 -5.218 1.00 . A A . 123 SER N 1 1
5 10227 1 1 123 SER O O -15.581 10.077 -3.829 1.00 . A A . 123 SER O 1 1
5 10228 1 1 123 SER OG O -17.433 8.075 -5.478 1.00 . A A . 123 SER OG 1 1
5 10229 1 1 124 PHE C C -13.060 10.880 -2.316 1.00 . A A . 124 PHE C 1 1
5 10230 1 1 124 PHE CA C -13.764 9.593 -1.905 1.00 . A A . 124 PHE CA 1 1
5 10231 1 1 124 PHE CB C -12.870 8.769 -0.981 1.00 . A A . 124 PHE CB 1 1
5 10232 1 1 124 PHE CD1 C -12.443 10.251 1.011 1.00 . A A . 124 PHE CD1 1 1
5 10233 1 1 124 PHE CD2 C -14.066 8.462 1.215 1.00 . A A . 124 PHE CD2 1 1
5 10234 1 1 124 PHE CE1 C -12.690 10.627 2.336 1.00 . A A . 124 PHE CE1 1 1
5 10235 1 1 124 PHE CE2 C -14.313 8.836 2.542 1.00 . A A . 124 PHE CE2 1 1
5 10236 1 1 124 PHE CG C -13.131 9.169 0.450 1.00 . A A . 124 PHE CG 1 1
5 10237 1 1 124 PHE CZ C -13.624 9.920 3.102 1.00 . A A . 124 PHE CZ 1 1
5 10238 1 1 124 PHE H H -13.441 7.947 -3.261 1.00 . A A . 124 PHE H 1 1
5 10239 1 1 124 PHE HA H -14.699 9.814 -1.423 1.00 . A A . 124 PHE HA 1 1
5 10240 1 1 124 PHE HB2 H -13.085 7.720 -1.109 1.00 . A A . 124 PHE HB2 1 1
5 10241 1 1 124 PHE HB3 H -11.835 8.956 -1.223 1.00 . A A . 124 PHE HB3 1 1
5 10242 1 1 124 PHE HD1 H -11.721 10.797 0.420 1.00 . A A . 124 PHE HD1 1 1
5 10243 1 1 124 PHE HD2 H -14.597 7.626 0.782 1.00 . A A . 124 PHE HD2 1 1
5 10244 1 1 124 PHE HE1 H -12.158 11.463 2.769 1.00 . A A . 124 PHE HE1 1 1
5 10245 1 1 124 PHE HE2 H -15.034 8.291 3.132 1.00 . A A . 124 PHE HE2 1 1
5 10246 1 1 124 PHE HZ H -13.815 10.209 4.125 1.00 . A A . 124 PHE HZ 1 1
5 10247 1 1 124 PHE N N -13.987 8.748 -3.108 1.00 . A A . 124 PHE N 1 1
5 10248 1 1 124 PHE O O -12.836 11.768 -1.516 1.00 . A A . 124 PHE O 1 1
5 10249 1 1 125 ALA C C -11.774 12.137 -5.549 1.00 . A A . 125 ALA C 1 1
5 10250 1 1 125 ALA CA C -12.021 12.214 -4.042 1.00 . A A . 125 ALA CA 1 1
5 10251 1 1 125 ALA CB C -10.697 12.251 -3.279 1.00 . A A . 125 ALA CB 1 1
5 10252 1 1 125 ALA H H -12.910 10.249 -4.189 1.00 . A A . 125 ALA H 1 1
5 10253 1 1 125 ALA HA H -12.605 13.087 -3.803 1.00 . A A . 125 ALA HA 1 1
5 10254 1 1 125 ALA HB1 H -10.476 11.267 -2.892 1.00 . A A . 125 ALA HB1 1 1
5 10255 1 1 125 ALA HB2 H -10.772 12.950 -2.460 1.00 . A A . 125 ALA HB2 1 1
5 10256 1 1 125 ALA HB3 H -9.905 12.561 -3.946 1.00 . A A . 125 ALA HB3 1 1
5 10257 1 1 125 ALA N N -12.713 10.984 -3.564 1.00 . A A . 125 ALA N 1 1
5 10258 1 1 125 ALA O O -10.719 12.497 -6.035 1.00 . A A . 125 ALA O 1 1
5 10259 1 1 126 SER C C -12.281 12.968 -8.358 1.00 . A A . 126 SER C 1 1
5 10260 1 1 126 SER CA C -12.557 11.581 -7.771 1.00 . A A . 126 SER CA 1 1
5 10261 1 1 126 SER CB C -13.882 11.030 -8.294 1.00 . A A . 126 SER CB 1 1
5 10262 1 1 126 SER H H -13.582 11.393 -5.885 1.00 . A A . 126 SER H 1 1
5 10263 1 1 126 SER HA H -11.753 10.902 -8.011 1.00 . A A . 126 SER HA 1 1
5 10264 1 1 126 SER HB2 H -13.833 10.928 -9.365 1.00 . A A . 126 SER HB2 1 1
5 10265 1 1 126 SER HB3 H -14.066 10.061 -7.850 1.00 . A A . 126 SER HB3 1 1
5 10266 1 1 126 SER HG H -15.218 12.366 -8.759 1.00 . A A . 126 SER HG 1 1
5 10267 1 1 126 SER N N -12.737 11.675 -6.295 1.00 . A A . 126 SER N 1 1
5 10268 1 1 126 SER O O -12.302 13.963 -7.660 1.00 . A A . 126 SER O 1 1
5 10269 1 1 126 SER OG O -14.930 11.929 -7.955 1.00 . A A . 126 SER OG 1 1
5 10270 1 1 127 SER C C -12.962 14.836 -11.070 1.00 . A A . 127 SER C 1 1
5 10271 1 1 127 SER CA C -11.748 14.369 -10.260 1.00 . A A . 127 SER CA 1 1
5 10272 1 1 127 SER CB C -10.552 14.130 -11.180 1.00 . A A . 127 SER CB 1 1
5 10273 1 1 127 SER H H -12.012 12.232 -10.182 1.00 . A A . 127 SER H 1 1
5 10274 1 1 127 SER HA H -11.494 15.097 -9.507 1.00 . A A . 127 SER HA 1 1
5 10275 1 1 127 SER HB2 H -10.227 13.107 -11.092 1.00 . A A . 127 SER HB2 1 1
5 10276 1 1 127 SER HB3 H -10.841 14.327 -12.204 1.00 . A A . 127 SER HB3 1 1
5 10277 1 1 127 SER HG H -9.791 15.898 -10.898 1.00 . A A . 127 SER HG 1 1
5 10278 1 1 127 SER N N -12.024 13.045 -9.635 1.00 . A A . 127 SER N 1 1
5 10279 1 1 127 SER O O -12.925 14.900 -12.283 1.00 . A A . 127 SER O 1 1
5 10280 1 1 127 SER OG O -9.488 14.993 -10.800 1.00 . A A . 127 SER OG 1 1
5 10281 1 1 128 GLY C C -15.729 16.956 -10.551 1.00 . A A . 128 GLY C 1 1
5 10282 1 1 128 GLY CA C -15.251 15.626 -11.137 1.00 . A A . 128 GLY CA 1 1
5 10283 1 1 128 GLY H H -14.047 15.104 -9.429 1.00 . A A . 128 GLY H 1 1
5 10284 1 1 128 GLY HA2 H -15.012 15.757 -12.182 1.00 . A A . 128 GLY HA2 1 1
5 10285 1 1 128 GLY HA3 H -16.035 14.890 -11.036 1.00 . A A . 128 GLY HA3 1 1
5 10286 1 1 128 GLY N N -14.037 15.164 -10.406 1.00 . A A . 128 GLY N 1 1
5 10287 1 1 128 GLY O O -16.740 17.495 -10.957 1.00 . A A . 128 GLY O 1 1
5 10288 1 1 129 LYS C C -14.217 19.686 -8.749 1.00 . A A . 129 LYS C 1 1
5 10289 1 1 129 LYS CA C -15.434 18.788 -8.994 1.00 . A A . 129 LYS CA 1 1
5 10290 1 1 129 LYS CB C -16.096 18.408 -7.669 1.00 . A A . 129 LYS CB 1 1
5 10291 1 1 129 LYS CD C -18.203 19.659 -7.170 1.00 . A A . 129 LYS CD 1 1
5 10292 1 1 129 LYS CE C -18.829 20.550 -6.095 1.00 . A A . 129 LYS CE 1 1
5 10293 1 1 129 LYS CG C -16.681 19.660 -7.009 1.00 . A A . 129 LYS CG 1 1
5 10294 1 1 129 LYS H H -14.202 17.044 -9.285 1.00 . A A . 129 LYS H 1 1
5 10295 1 1 129 LYS HA H -16.148 19.287 -9.631 1.00 . A A . 129 LYS HA 1 1
5 10296 1 1 129 LYS HB2 H -16.885 17.693 -7.852 1.00 . A A . 129 LYS HB2 1 1
5 10297 1 1 129 LYS HB3 H -15.359 17.970 -7.012 1.00 . A A . 129 LYS HB3 1 1
5 10298 1 1 129 LYS HD2 H -18.461 20.038 -8.149 1.00 . A A . 129 LYS HD2 1 1
5 10299 1 1 129 LYS HD3 H -18.576 18.652 -7.063 1.00 . A A . 129 LYS HD3 1 1
5 10300 1 1 129 LYS HE2 H -18.161 20.643 -5.250 1.00 . A A . 129 LYS HE2 1 1
5 10301 1 1 129 LYS HE3 H -19.061 21.523 -6.501 1.00 . A A . 129 LYS HE3 1 1
5 10302 1 1 129 LYS HG2 H -16.431 19.663 -5.959 1.00 . A A . 129 LYS HG2 1 1
5 10303 1 1 129 LYS HG3 H -16.272 20.541 -7.480 1.00 . A A . 129 LYS HG3 1 1
5 10304 1 1 129 LYS HZ1 H -19.863 19.119 -4.993 1.00 . A A . 129 LYS HZ1 1 1
5 10305 1 1 129 LYS HZ2 H -20.511 19.405 -6.533 1.00 . A A . 129 LYS HZ2 1 1
5 10306 1 1 129 LYS HZ3 H -20.748 20.539 -5.289 1.00 . A A . 129 LYS HZ3 1 1
5 10307 1 1 129 LYS N N -15.014 17.492 -9.600 1.00 . A A . 129 LYS N 1 1
5 10308 1 1 129 LYS NZ N -20.082 19.850 -5.698 1.00 . A A . 129 LYS NZ 1 1
5 10309 1 1 129 LYS O O -14.190 20.469 -7.821 1.00 . A A . 129 LYS O 1 1
5 10310 1 1 130 GLU C C -12.376 21.914 -9.509 1.00 . A A . 130 GLU C 1 1
5 10311 1 1 130 GLU CA C -12.001 20.434 -9.383 1.00 . A A . 130 GLU CA 1 1
5 10312 1 1 130 GLU CB C -11.042 20.023 -10.502 1.00 . A A . 130 GLU CB 1 1
5 10313 1 1 130 GLU CD C -11.313 19.031 -12.779 1.00 . A A . 130 GLU CD 1 1
5 10314 1 1 130 GLU CG C -11.740 20.172 -11.854 1.00 . A A . 130 GLU CG 1 1
5 10315 1 1 130 GLU H H -13.249 18.944 -10.319 1.00 . A A . 130 GLU H 1 1
5 10316 1 1 130 GLU HA H -11.551 20.239 -8.422 1.00 . A A . 130 GLU HA 1 1
5 10317 1 1 130 GLU HB2 H -10.167 20.657 -10.476 1.00 . A A . 130 GLU HB2 1 1
5 10318 1 1 130 GLU HB3 H -10.746 18.995 -10.364 1.00 . A A . 130 GLU HB3 1 1
5 10319 1 1 130 GLU HG2 H -12.811 20.140 -11.712 1.00 . A A . 130 GLU HG2 1 1
5 10320 1 1 130 GLU HG3 H -11.465 21.117 -12.300 1.00 . A A . 130 GLU HG3 1 1
5 10321 1 1 130 GLU N N -13.210 19.581 -9.575 1.00 . A A . 130 GLU N 1 1
5 10322 1 1 130 GLU O O -13.423 22.257 -10.021 1.00 . A A . 130 GLU O 1 1
5 10323 1 1 130 GLU OE1 O -10.331 19.201 -13.482 1.00 . A A . 130 GLU OE1 1 1
5 10324 1 1 130 GLU OE2 O -11.976 18.006 -12.768 1.00 . A A . 130 GLU OE2 1 1
5 10325 1 1 131 LYS C C -11.674 24.748 -10.572 1.00 . A A . 131 LYS C 1 1
5 10326 1 1 131 LYS CA C -11.845 24.250 -9.133 1.00 . A A . 131 LYS CA 1 1
5 10327 1 1 131 LYS CB C -10.833 24.928 -8.207 1.00 . A A . 131 LYS CB 1 1
5 10328 1 1 131 LYS CD C -10.855 26.575 -6.323 1.00 . A A . 131 LYS CD 1 1
5 10329 1 1 131 LYS CE C -11.411 26.851 -4.924 1.00 . A A . 131 LYS CE 1 1
5 10330 1 1 131 LYS CG C -11.523 25.324 -6.899 1.00 . A A . 131 LYS CG 1 1
5 10331 1 1 131 LYS H H -10.694 22.496 -8.631 1.00 . A A . 131 LYS H 1 1
5 10332 1 1 131 LYS HA H -12.847 24.441 -8.785 1.00 . A A . 131 LYS HA 1 1
5 10333 1 1 131 LYS HB2 H -10.024 24.244 -7.995 1.00 . A A . 131 LYS HB2 1 1
5 10334 1 1 131 LYS HB3 H -10.440 25.813 -8.687 1.00 . A A . 131 LYS HB3 1 1
5 10335 1 1 131 LYS HD2 H -9.788 26.419 -6.264 1.00 . A A . 131 LYS HD2 1 1
5 10336 1 1 131 LYS HD3 H -11.061 27.419 -6.963 1.00 . A A . 131 LYS HD3 1 1
5 10337 1 1 131 LYS HE2 H -11.275 27.893 -4.666 1.00 . A A . 131 LYS HE2 1 1
5 10338 1 1 131 LYS HE3 H -12.455 26.583 -4.873 1.00 . A A . 131 LYS HE3 1 1
5 10339 1 1 131 LYS HG2 H -12.566 25.530 -7.091 1.00 . A A . 131 LYS HG2 1 1
5 10340 1 1 131 LYS HG3 H -11.440 24.515 -6.189 1.00 . A A . 131 LYS HG3 1 1
5 10341 1 1 131 LYS HZ1 H -10.505 25.041 -4.444 1.00 . A A . 131 LYS HZ1 1 1
5 10342 1 1 131 LYS HZ2 H -11.108 25.886 -3.104 1.00 . A A . 131 LYS HZ2 1 1
5 10343 1 1 131 LYS HZ3 H -9.678 26.405 -3.861 1.00 . A A . 131 LYS HZ3 1 1
5 10344 1 1 131 LYS N N -11.532 22.793 -9.043 1.00 . A A . 131 LYS N 1 1
5 10345 1 1 131 LYS NZ N -10.615 25.980 -4.014 1.00 . A A . 131 LYS NZ 1 1
5 10346 1 1 131 LYS O O -10.861 25.609 -10.846 1.00 . A A . 131 LYS O 1 1
5 10347 1 1 132 LEU C C -12.886 26.069 -13.085 1.00 . A A . 132 LEU C 1 1
5 10348 1 1 132 LEU CA C -12.306 24.662 -12.913 1.00 . A A . 132 LEU CA 1 1
5 10349 1 1 132 LEU CB C -13.069 23.605 -13.738 1.00 . A A . 132 LEU CB 1 1
5 10350 1 1 132 LEU CD1 C -15.189 24.571 -12.752 1.00 . A A . 132 LEU CD1 1 1
5 10351 1 1 132 LEU CD2 C -14.550 25.098 -15.111 1.00 . A A . 132 LEU CD2 1 1
5 10352 1 1 132 LEU CG C -14.525 24.026 -14.019 1.00 . A A . 132 LEU CG 1 1
5 10353 1 1 132 LEU H H -13.077 23.518 -11.252 1.00 . A A . 132 LEU H 1 1
5 10354 1 1 132 LEU HA H -11.271 24.664 -13.199 1.00 . A A . 132 LEU HA 1 1
5 10355 1 1 132 LEU HB2 H -12.560 23.460 -14.678 1.00 . A A . 132 LEU HB2 1 1
5 10356 1 1 132 LEU HB3 H -13.073 22.672 -13.194 1.00 . A A . 132 LEU HB3 1 1
5 10357 1 1 132 LEU HD11 H -15.313 25.639 -12.843 1.00 . A A . 132 LEU HD11 1 1
5 10358 1 1 132 LEU HD12 H -14.570 24.354 -11.897 1.00 . A A . 132 LEU HD12 1 1
5 10359 1 1 132 LEU HD13 H -16.156 24.107 -12.624 1.00 . A A . 132 LEU HD13 1 1
5 10360 1 1 132 LEU HD21 H -15.209 24.785 -15.908 1.00 . A A . 132 LEU HD21 1 1
5 10361 1 1 132 LEU HD22 H -13.553 25.239 -15.501 1.00 . A A . 132 LEU HD22 1 1
5 10362 1 1 132 LEU HD23 H -14.908 26.027 -14.693 1.00 . A A . 132 LEU HD23 1 1
5 10363 1 1 132 LEU HG H -15.079 23.162 -14.360 1.00 . A A . 132 LEU HG 1 1
5 10364 1 1 132 LEU N N -12.431 24.214 -11.492 1.00 . A A . 132 LEU N 1 1
5 10365 1 1 132 LEU O O -12.789 26.671 -14.137 1.00 . A A . 132 LEU O 1 1
5 10366 1 1 133 GLU C C -12.958 28.995 -12.407 1.00 . A A . 133 GLU C 1 1
5 10367 1 1 133 GLU CA C -14.061 27.967 -12.144 1.00 . A A . 133 GLU CA 1 1
5 10368 1 1 133 GLU CB C -14.710 28.212 -10.780 1.00 . A A . 133 GLU CB 1 1
5 10369 1 1 133 GLU CD C -16.897 28.661 -9.659 1.00 . A A . 133 GLU CD 1 1
5 10370 1 1 133 GLU CG C -16.126 28.756 -10.977 1.00 . A A . 133 GLU CG 1 1
5 10371 1 1 133 GLU H H -13.533 26.093 -11.219 1.00 . A A . 133 GLU H 1 1
5 10372 1 1 133 GLU HA H -14.808 28.008 -12.920 1.00 . A A . 133 GLU HA 1 1
5 10373 1 1 133 GLU HB2 H -14.753 27.283 -10.230 1.00 . A A . 133 GLU HB2 1 1
5 10374 1 1 133 GLU HB3 H -14.124 28.932 -10.228 1.00 . A A . 133 GLU HB3 1 1
5 10375 1 1 133 GLU HG2 H -16.075 29.789 -11.292 1.00 . A A . 133 GLU HG2 1 1
5 10376 1 1 133 GLU HG3 H -16.634 28.174 -11.731 1.00 . A A . 133 GLU HG3 1 1
5 10377 1 1 133 GLU N N -13.478 26.597 -12.055 1.00 . A A . 133 GLU N 1 1
5 10378 1 1 133 GLU O O -12.001 29.014 -11.650 1.00 . A A . 133 GLU O 1 1
5 10379 1 1 133 GLU OE1 O -16.374 28.064 -8.733 1.00 . A A . 133 GLU OE1 1 1
5 10380 1 1 133 GLU OE2 O -17.996 29.186 -9.599 1.00 . A A . 133 GLU OE2 1 1
6 10381 1 1 1 MET C C 5.543 -29.213 -3.442 1.00 . A A . 1 MET C 1 1
6 10382 1 1 1 MET CA C 4.704 -30.297 -4.126 1.00 . A A . 1 MET CA 1 1
6 10383 1 1 1 MET CB C 3.664 -29.667 -5.051 1.00 . A A . 1 MET CB 1 1
6 10384 1 1 1 MET CE C 4.589 -30.965 -8.813 1.00 . A A . 1 MET CE 1 1
6 10385 1 1 1 MET CG C 3.575 -30.476 -6.345 1.00 . A A . 1 MET CG 1 1
6 10386 1 1 1 MET H1 H 3.004 -31.341 -3.527 1.00 . A A . 1 MET H1 1 1
6 10387 1 1 1 MET H2 H 3.739 -30.445 -2.285 1.00 . A A . 1 MET H2 1 1
6 10388 1 1 1 MET H3 H 4.440 -31.898 -2.818 1.00 . A A . 1 MET H3 1 1
6 10389 1 1 1 MET HA H 5.337 -30.967 -4.686 1.00 . A A . 1 MET HA 1 1
6 10390 1 1 1 MET HB2 H 2.702 -29.663 -4.561 1.00 . A A . 1 MET HB2 1 1
6 10391 1 1 1 MET HB3 H 3.954 -28.652 -5.281 1.00 . A A . 1 MET HB3 1 1
6 10392 1 1 1 MET HE1 H 5.639 -31.147 -8.977 1.00 . A A . 1 MET HE1 1 1
6 10393 1 1 1 MET HE2 H 4.113 -30.736 -9.758 1.00 . A A . 1 MET HE2 1 1
6 10394 1 1 1 MET HE3 H 4.136 -31.845 -8.380 1.00 . A A . 1 MET HE3 1 1
6 10395 1 1 1 MET HG2 H 4.067 -31.428 -6.209 1.00 . A A . 1 MET HG2 1 1
6 10396 1 1 1 MET HG3 H 2.538 -30.640 -6.597 1.00 . A A . 1 MET HG3 1 1
6 10397 1 1 1 MET N N 3.912 -31.052 -3.113 1.00 . A A . 1 MET N 1 1
6 10398 1 1 1 MET O O 6.713 -29.398 -3.172 1.00 . A A . 1 MET O 1 1
6 10399 1 1 1 MET SD S 4.383 -29.566 -7.684 1.00 . A A . 1 MET SD 1 1
6 10400 1 1 2 MET C C 4.816 -26.254 -1.497 1.00 . A A . 2 MET C 1 1
6 10401 1 1 2 MET CA C 5.718 -26.992 -2.491 1.00 . A A . 2 MET CA 1 1
6 10402 1 1 2 MET CB C 6.151 -26.059 -3.622 1.00 . A A . 2 MET CB 1 1
6 10403 1 1 2 MET CE C 6.068 -23.896 -6.136 1.00 . A A . 2 MET CE 1 1
6 10404 1 1 2 MET CG C 4.958 -25.788 -4.534 1.00 . A A . 2 MET CG 1 1
6 10405 1 1 2 MET H H 4.009 -27.954 -3.384 1.00 . A A . 2 MET H 1 1
6 10406 1 1 2 MET HA H 6.583 -27.390 -1.991 1.00 . A A . 2 MET HA 1 1
6 10407 1 1 2 MET HB2 H 6.507 -25.128 -3.205 1.00 . A A . 2 MET HB2 1 1
6 10408 1 1 2 MET HB3 H 6.940 -26.526 -4.192 1.00 . A A . 2 MET HB3 1 1
6 10409 1 1 2 MET HE1 H 5.765 -24.504 -6.978 1.00 . A A . 2 MET HE1 1 1
6 10410 1 1 2 MET HE2 H 7.018 -24.247 -5.754 1.00 . A A . 2 MET HE2 1 1
6 10411 1 1 2 MET HE3 H 6.168 -22.871 -6.454 1.00 . A A . 2 MET HE3 1 1
6 10412 1 1 2 MET HG2 H 5.100 -26.302 -5.472 1.00 . A A . 2 MET HG2 1 1
6 10413 1 1 2 MET HG3 H 4.057 -26.147 -4.060 1.00 . A A . 2 MET HG3 1 1
6 10414 1 1 2 MET N N 4.954 -28.084 -3.159 1.00 . A A . 2 MET N 1 1
6 10415 1 1 2 MET O O 3.606 -26.340 -1.563 1.00 . A A . 2 MET O 1 1
6 10416 1 1 2 MET SD S 4.818 -24.008 -4.832 1.00 . A A . 2 MET SD 1 1
6 10417 1 1 3 GLU C C 5.399 -23.783 1.180 1.00 . A A . 3 GLU C 1 1
6 10418 1 1 3 GLU CA C 4.561 -24.800 0.421 1.00 . A A . 3 GLU CA 1 1
6 10419 1 1 3 GLU CB C 4.053 -25.874 1.380 1.00 . A A . 3 GLU CB 1 1
6 10420 1 1 3 GLU CD C 4.745 -27.653 2.996 1.00 . A A . 3 GLU CD 1 1
6 10421 1 1 3 GLU CG C 5.243 -26.637 1.966 1.00 . A A . 3 GLU CG 1 1
6 10422 1 1 3 GLU H H 6.370 -25.480 -0.534 1.00 . A A . 3 GLU H 1 1
6 10423 1 1 3 GLU HA H 3.742 -24.320 -0.061 1.00 . A A . 3 GLU HA 1 1
6 10424 1 1 3 GLU HB2 H 3.497 -25.405 2.178 1.00 . A A . 3 GLU HB2 1 1
6 10425 1 1 3 GLU HB3 H 3.414 -26.560 0.847 1.00 . A A . 3 GLU HB3 1 1
6 10426 1 1 3 GLU HG2 H 5.767 -27.151 1.174 1.00 . A A . 3 GLU HG2 1 1
6 10427 1 1 3 GLU HG3 H 5.913 -25.941 2.449 1.00 . A A . 3 GLU HG3 1 1
6 10428 1 1 3 GLU N N 5.393 -25.534 -0.574 1.00 . A A . 3 GLU N 1 1
6 10429 1 1 3 GLU O O 4.945 -22.711 1.531 1.00 . A A . 3 GLU O 1 1
6 10430 1 1 3 GLU OE1 O 3.678 -27.436 3.548 1.00 . A A . 3 GLU OE1 1 1
6 10431 1 1 3 GLU OE2 O 5.439 -28.633 3.215 1.00 . A A . 3 GLU OE2 1 1
6 10432 1 1 4 GLU C C 7.825 -21.969 1.386 1.00 . A A . 4 GLU C 1 1
6 10433 1 1 4 GLU CA C 7.502 -23.211 2.209 1.00 . A A . 4 GLU CA 1 1
6 10434 1 1 4 GLU CB C 8.764 -24.025 2.491 1.00 . A A . 4 GLU CB 1 1
6 10435 1 1 4 GLU CD C 11.105 -23.929 3.351 1.00 . A A . 4 GLU CD 1 1
6 10436 1 1 4 GLU CG C 9.809 -23.139 3.174 1.00 . A A . 4 GLU CG 1 1
6 10437 1 1 4 GLU H H 6.931 -25.003 1.162 1.00 . A A . 4 GLU H 1 1
6 10438 1 1 4 GLU HA H 7.031 -22.931 3.129 1.00 . A A . 4 GLU HA 1 1
6 10439 1 1 4 GLU HB2 H 8.518 -24.856 3.137 1.00 . A A . 4 GLU HB2 1 1
6 10440 1 1 4 GLU HB3 H 9.165 -24.400 1.561 1.00 . A A . 4 GLU HB3 1 1
6 10441 1 1 4 GLU HG2 H 9.997 -22.268 2.562 1.00 . A A . 4 GLU HG2 1 1
6 10442 1 1 4 GLU HG3 H 9.442 -22.830 4.140 1.00 . A A . 4 GLU HG3 1 1
6 10443 1 1 4 GLU N N 6.612 -24.128 1.450 1.00 . A A . 4 GLU N 1 1
6 10444 1 1 4 GLU O O 8.334 -20.985 1.891 1.00 . A A . 4 GLU O 1 1
6 10445 1 1 4 GLU OE1 O 11.023 -25.136 3.514 1.00 . A A . 4 GLU OE1 1 1
6 10446 1 1 4 GLU OE2 O 12.159 -23.315 3.319 1.00 . A A . 4 GLU OE2 1 1
6 10447 1 1 5 TYR C C 6.777 -19.727 -0.455 1.00 . A A . 5 TYR C 1 1
6 10448 1 1 5 TYR CA C 7.803 -20.818 -0.736 1.00 . A A . 5 TYR CA 1 1
6 10449 1 1 5 TYR CB C 7.694 -21.323 -2.176 1.00 . A A . 5 TYR CB 1 1
6 10450 1 1 5 TYR CD1 C 10.212 -21.430 -2.126 1.00 . A A . 5 TYR CD1 1 1
6 10451 1 1 5 TYR CD2 C 9.113 -20.830 -4.204 1.00 . A A . 5 TYR CD2 1 1
6 10452 1 1 5 TYR CE1 C 11.459 -21.306 -2.750 1.00 . A A . 5 TYR CE1 1 1
6 10453 1 1 5 TYR CE2 C 10.361 -20.707 -4.827 1.00 . A A . 5 TYR CE2 1 1
6 10454 1 1 5 TYR CG C 9.038 -21.192 -2.853 1.00 . A A . 5 TYR CG 1 1
6 10455 1 1 5 TYR CZ C 11.534 -20.945 -4.099 1.00 . A A . 5 TYR CZ 1 1
6 10456 1 1 5 TYR H H 7.104 -22.800 -0.251 1.00 . A A . 5 TYR H 1 1
6 10457 1 1 5 TYR HA H 8.789 -20.451 -0.547 1.00 . A A . 5 TYR HA 1 1
6 10458 1 1 5 TYR HB2 H 7.390 -22.360 -2.174 1.00 . A A . 5 TYR HB2 1 1
6 10459 1 1 5 TYR HB3 H 6.964 -20.733 -2.711 1.00 . A A . 5 TYR HB3 1 1
6 10460 1 1 5 TYR HD1 H 10.155 -21.709 -1.085 1.00 . A A . 5 TYR HD1 1 1
6 10461 1 1 5 TYR HD2 H 8.209 -20.646 -4.765 1.00 . A A . 5 TYR HD2 1 1
6 10462 1 1 5 TYR HE1 H 12.363 -21.490 -2.189 1.00 . A A . 5 TYR HE1 1 1
6 10463 1 1 5 TYR HE2 H 10.420 -20.427 -5.869 1.00 . A A . 5 TYR HE2 1 1
6 10464 1 1 5 TYR HH H 13.375 -21.416 -4.268 1.00 . A A . 5 TYR HH 1 1
6 10465 1 1 5 TYR N N 7.523 -22.001 0.125 1.00 . A A . 5 TYR N 1 1
6 10466 1 1 5 TYR O O 6.989 -18.562 -0.730 1.00 . A A . 5 TYR O 1 1
6 10467 1 1 5 TYR OH O 12.764 -20.824 -4.712 1.00 . A A . 5 TYR OH 1 1
6 10468 1 1 6 LEU C C 4.875 -18.576 1.868 1.00 . A A . 6 LEU C 1 1
6 10469 1 1 6 LEU CA C 4.628 -19.103 0.458 1.00 . A A . 6 LEU CA 1 1
6 10470 1 1 6 LEU CB C 3.308 -19.870 0.401 1.00 . A A . 6 LEU CB 1 1
6 10471 1 1 6 LEU CD1 C 3.231 -22.127 -0.666 1.00 . A A . 6 LEU CD1 1 1
6 10472 1 1 6 LEU CD2 C 1.922 -20.237 -1.643 1.00 . A A . 6 LEU CD2 1 1
6 10473 1 1 6 LEU CG C 3.220 -20.621 -0.926 1.00 . A A . 6 LEU CG 1 1
6 10474 1 1 6 LEU H H 5.554 -21.044 0.343 1.00 . A A . 6 LEU H 1 1
6 10475 1 1 6 LEU HA H 4.622 -18.295 -0.257 1.00 . A A . 6 LEU HA 1 1
6 10476 1 1 6 LEU HB2 H 3.265 -20.573 1.220 1.00 . A A . 6 LEU HB2 1 1
6 10477 1 1 6 LEU HB3 H 2.486 -19.176 0.477 1.00 . A A . 6 LEU HB3 1 1
6 10478 1 1 6 LEU HD11 H 4.244 -22.450 -0.472 1.00 . A A . 6 LEU HD11 1 1
6 10479 1 1 6 LEU HD12 H 2.848 -22.645 -1.532 1.00 . A A . 6 LEU HD12 1 1
6 10480 1 1 6 LEU HD13 H 2.612 -22.351 0.190 1.00 . A A . 6 LEU HD13 1 1
6 10481 1 1 6 LEU HD21 H 2.129 -19.472 -2.377 1.00 . A A . 6 LEU HD21 1 1
6 10482 1 1 6 LEU HD22 H 1.209 -19.862 -0.923 1.00 . A A . 6 LEU HD22 1 1
6 10483 1 1 6 LEU HD23 H 1.512 -21.107 -2.136 1.00 . A A . 6 LEU HD23 1 1
6 10484 1 1 6 LEU HG H 4.066 -20.357 -1.541 1.00 . A A . 6 LEU HG 1 1
6 10485 1 1 6 LEU N N 5.679 -20.101 0.119 1.00 . A A . 6 LEU N 1 1
6 10486 1 1 6 LEU O O 4.863 -17.386 2.113 1.00 . A A . 6 LEU O 1 1
6 10487 1 1 7 GLY C C 6.372 -17.869 4.171 1.00 . A A . 7 GLY C 1 1
6 10488 1 1 7 GLY CA C 5.374 -19.025 4.194 1.00 . A A . 7 GLY CA 1 1
6 10489 1 1 7 GLY H H 5.121 -20.417 2.568 1.00 . A A . 7 GLY H 1 1
6 10490 1 1 7 GLY HA2 H 4.449 -18.700 4.650 1.00 . A A . 7 GLY HA2 1 1
6 10491 1 1 7 GLY HA3 H 5.789 -19.846 4.758 1.00 . A A . 7 GLY HA3 1 1
6 10492 1 1 7 GLY N N 5.111 -19.462 2.796 1.00 . A A . 7 GLY N 1 1
6 10493 1 1 7 GLY O O 6.227 -16.896 4.885 1.00 . A A . 7 GLY O 1 1
6 10494 1 1 8 VAL C C 7.837 -15.721 2.429 1.00 . A A . 8 VAL C 1 1
6 10495 1 1 8 VAL CA C 8.383 -16.861 3.276 1.00 . A A . 8 VAL CA 1 1
6 10496 1 1 8 VAL CB C 9.620 -17.480 2.624 1.00 . A A . 8 VAL CB 1 1
6 10497 1 1 8 VAL CG1 C 10.602 -16.373 2.236 1.00 . A A . 8 VAL CG1 1 1
6 10498 1 1 8 VAL CG2 C 10.294 -18.436 3.611 1.00 . A A . 8 VAL CG2 1 1
6 10499 1 1 8 VAL H H 7.479 -18.755 2.776 1.00 . A A . 8 VAL H 1 1
6 10500 1 1 8 VAL HA H 8.616 -16.509 4.255 1.00 . A A . 8 VAL HA 1 1
6 10501 1 1 8 VAL HB H 9.324 -18.024 1.737 1.00 . A A . 8 VAL HB 1 1
6 10502 1 1 8 VAL HG11 H 10.655 -15.644 3.031 1.00 . A A . 8 VAL HG11 1 1
6 10503 1 1 8 VAL HG12 H 10.262 -15.893 1.330 1.00 . A A . 8 VAL HG12 1 1
6 10504 1 1 8 VAL HG13 H 11.580 -16.800 2.073 1.00 . A A . 8 VAL HG13 1 1
6 10505 1 1 8 VAL HG21 H 10.051 -18.143 4.622 1.00 . A A . 8 VAL HG21 1 1
6 10506 1 1 8 VAL HG22 H 11.365 -18.400 3.474 1.00 . A A . 8 VAL HG22 1 1
6 10507 1 1 8 VAL HG23 H 9.942 -19.442 3.435 1.00 . A A . 8 VAL HG23 1 1
6 10508 1 1 8 VAL N N 7.382 -17.963 3.348 1.00 . A A . 8 VAL N 1 1
6 10509 1 1 8 VAL O O 8.072 -14.559 2.693 1.00 . A A . 8 VAL O 1 1
6 10510 1 1 9 PHE C C 5.514 -14.169 1.373 1.00 . A A . 9 PHE C 1 1
6 10511 1 1 9 PHE CA C 6.501 -15.001 0.554 1.00 . A A . 9 PHE CA 1 1
6 10512 1 1 9 PHE CB C 5.776 -15.759 -0.557 1.00 . A A . 9 PHE CB 1 1
6 10513 1 1 9 PHE CD1 C 6.609 -14.070 -2.233 1.00 . A A . 9 PHE CD1 1 1
6 10514 1 1 9 PHE CD2 C 6.747 -16.428 -2.784 1.00 . A A . 9 PHE CD2 1 1
6 10515 1 1 9 PHE CE1 C 7.179 -13.747 -3.471 1.00 . A A . 9 PHE CE1 1 1
6 10516 1 1 9 PHE CE2 C 7.317 -16.105 -4.022 1.00 . A A . 9 PHE CE2 1 1
6 10517 1 1 9 PHE CG C 6.393 -15.410 -1.891 1.00 . A A . 9 PHE CG 1 1
6 10518 1 1 9 PHE CZ C 7.533 -14.765 -4.366 1.00 . A A . 9 PHE CZ 1 1
6 10519 1 1 9 PHE H H 6.918 -16.999 1.254 1.00 . A A . 9 PHE H 1 1
6 10520 1 1 9 PHE HA H 7.273 -14.373 0.137 1.00 . A A . 9 PHE HA 1 1
6 10521 1 1 9 PHE HB2 H 5.866 -16.821 -0.386 1.00 . A A . 9 PHE HB2 1 1
6 10522 1 1 9 PHE HB3 H 4.733 -15.482 -0.561 1.00 . A A . 9 PHE HB3 1 1
6 10523 1 1 9 PHE HD1 H 6.336 -13.285 -1.544 1.00 . A A . 9 PHE HD1 1 1
6 10524 1 1 9 PHE HD2 H 6.581 -17.462 -2.521 1.00 . A A . 9 PHE HD2 1 1
6 10525 1 1 9 PHE HE1 H 7.345 -12.714 -3.736 1.00 . A A . 9 PHE HE1 1 1
6 10526 1 1 9 PHE HE2 H 7.590 -16.890 -4.712 1.00 . A A . 9 PHE HE2 1 1
6 10527 1 1 9 PHE HZ H 7.973 -14.516 -5.320 1.00 . A A . 9 PHE HZ 1 1
6 10528 1 1 9 PHE N N 7.094 -16.053 1.426 1.00 . A A . 9 PHE N 1 1
6 10529 1 1 9 PHE O O 5.436 -12.965 1.238 1.00 . A A . 9 PHE O 1 1
6 10530 1 1 10 VAL C C 4.539 -13.303 4.176 1.00 . A A . 10 VAL C 1 1
6 10531 1 1 10 VAL CA C 3.794 -14.065 3.077 1.00 . A A . 10 VAL CA 1 1
6 10532 1 1 10 VAL CB C 2.889 -15.138 3.683 1.00 . A A . 10 VAL CB 1 1
6 10533 1 1 10 VAL CG1 C 1.636 -14.483 4.266 1.00 . A A . 10 VAL CG1 1 1
6 10534 1 1 10 VAL CG2 C 2.482 -16.136 2.596 1.00 . A A . 10 VAL CG2 1 1
6 10535 1 1 10 VAL H H 4.857 -15.782 2.330 1.00 . A A . 10 VAL H 1 1
6 10536 1 1 10 VAL HA H 3.212 -13.386 2.472 1.00 . A A . 10 VAL HA 1 1
6 10537 1 1 10 VAL HB H 3.422 -15.656 4.468 1.00 . A A . 10 VAL HB 1 1
6 10538 1 1 10 VAL HG11 H 0.836 -14.527 3.542 1.00 . A A . 10 VAL HG11 1 1
6 10539 1 1 10 VAL HG12 H 1.848 -13.450 4.504 1.00 . A A . 10 VAL HG12 1 1
6 10540 1 1 10 VAL HG13 H 1.339 -15.006 5.163 1.00 . A A . 10 VAL HG13 1 1
6 10541 1 1 10 VAL HG21 H 2.887 -17.109 2.830 1.00 . A A . 10 VAL HG21 1 1
6 10542 1 1 10 VAL HG22 H 2.867 -15.807 1.642 1.00 . A A . 10 VAL HG22 1 1
6 10543 1 1 10 VAL HG23 H 1.405 -16.196 2.547 1.00 . A A . 10 VAL HG23 1 1
6 10544 1 1 10 VAL N N 4.769 -14.810 2.232 1.00 . A A . 10 VAL N 1 1
6 10545 1 1 10 VAL O O 4.155 -12.216 4.557 1.00 . A A . 10 VAL O 1 1
6 10546 1 1 11 ASP C C 7.089 -11.953 5.141 1.00 . A A . 11 ASP C 1 1
6 10547 1 1 11 ASP CA C 6.375 -13.153 5.745 1.00 . A A . 11 ASP CA 1 1
6 10548 1 1 11 ASP CB C 7.381 -14.177 6.271 1.00 . A A . 11 ASP CB 1 1
6 10549 1 1 11 ASP CG C 7.945 -13.699 7.612 1.00 . A A . 11 ASP CG 1 1
6 10550 1 1 11 ASP H H 5.910 -14.737 4.357 1.00 . A A . 11 ASP H 1 1
6 10551 1 1 11 ASP HA H 5.719 -12.836 6.528 1.00 . A A . 11 ASP HA 1 1
6 10552 1 1 11 ASP HB2 H 6.889 -15.129 6.406 1.00 . A A . 11 ASP HB2 1 1
6 10553 1 1 11 ASP HB3 H 8.188 -14.286 5.562 1.00 . A A . 11 ASP HB3 1 1
6 10554 1 1 11 ASP N N 5.608 -13.861 4.682 1.00 . A A . 11 ASP N 1 1
6 10555 1 1 11 ASP O O 7.456 -11.017 5.821 1.00 . A A . 11 ASP O 1 1
6 10556 1 1 11 ASP OD1 O 7.915 -12.503 7.851 1.00 . A A . 11 ASP OD1 1 1
6 10557 1 1 11 ASP OD2 O 8.395 -14.537 8.375 1.00 . A A . 11 ASP OD2 1 1
6 10558 1 1 12 GLU C C 6.890 -9.790 2.797 1.00 . A A . 12 GLU C 1 1
6 10559 1 1 12 GLU CA C 7.936 -10.841 3.167 1.00 . A A . 12 GLU CA 1 1
6 10560 1 1 12 GLU CB C 8.559 -11.447 1.909 1.00 . A A . 12 GLU CB 1 1
6 10561 1 1 12 GLU CD C 10.584 -12.594 1.006 1.00 . A A . 12 GLU CD 1 1
6 10562 1 1 12 GLU CG C 9.840 -12.195 2.281 1.00 . A A . 12 GLU CG 1 1
6 10563 1 1 12 GLU H H 6.940 -12.742 3.345 1.00 . A A . 12 GLU H 1 1
6 10564 1 1 12 GLU HA H 8.701 -10.413 3.795 1.00 . A A . 12 GLU HA 1 1
6 10565 1 1 12 GLU HB2 H 7.858 -12.134 1.457 1.00 . A A . 12 GLU HB2 1 1
6 10566 1 1 12 GLU HB3 H 8.794 -10.660 1.209 1.00 . A A . 12 GLU HB3 1 1
6 10567 1 1 12 GLU HG2 H 10.470 -11.554 2.881 1.00 . A A . 12 GLU HG2 1 1
6 10568 1 1 12 GLU HG3 H 9.590 -13.083 2.843 1.00 . A A . 12 GLU HG3 1 1
6 10569 1 1 12 GLU N N 7.265 -11.977 3.857 1.00 . A A . 12 GLU N 1 1
6 10570 1 1 12 GLU O O 7.142 -8.602 2.839 1.00 . A A . 12 GLU O 1 1
6 10571 1 1 12 GLU OE1 O 10.683 -11.766 0.116 1.00 . A A . 12 GLU OE1 1 1
6 10572 1 1 12 GLU OE2 O 11.043 -13.724 0.940 1.00 . A A . 12 GLU OE2 1 1
6 10573 1 1 13 THR C C 4.271 -8.411 3.300 1.00 . A A . 13 THR C 1 1
6 10574 1 1 13 THR CA C 4.639 -9.255 2.079 1.00 . A A . 13 THR CA 1 1
6 10575 1 1 13 THR CB C 3.453 -10.114 1.642 1.00 . A A . 13 THR CB 1 1
6 10576 1 1 13 THR CG2 C 3.887 -11.044 0.509 1.00 . A A . 13 THR CG2 1 1
6 10577 1 1 13 THR H H 5.527 -11.185 2.424 1.00 . A A . 13 THR H 1 1
6 10578 1 1 13 THR HA H 4.960 -8.625 1.266 1.00 . A A . 13 THR HA 1 1
6 10579 1 1 13 THR HB H 2.656 -9.478 1.294 1.00 . A A . 13 THR HB 1 1
6 10580 1 1 13 THR HG1 H 3.749 -11.370 3.098 1.00 . A A . 13 THR HG1 1 1
6 10581 1 1 13 THR HG21 H 4.962 -11.005 0.404 1.00 . A A . 13 THR HG21 1 1
6 10582 1 1 13 THR HG22 H 3.423 -10.727 -0.413 1.00 . A A . 13 THR HG22 1 1
6 10583 1 1 13 THR HG23 H 3.584 -12.055 0.737 1.00 . A A . 13 THR HG23 1 1
6 10584 1 1 13 THR N N 5.710 -10.222 2.444 1.00 . A A . 13 THR N 1 1
6 10585 1 1 13 THR O O 4.015 -7.229 3.195 1.00 . A A . 13 THR O 1 1
6 10586 1 1 13 THR OG1 O 2.999 -10.887 2.746 1.00 . A A . 13 THR OG1 1 1
6 10587 1 1 14 LYS C C 5.075 -7.300 6.019 1.00 . A A . 14 LYS C 1 1
6 10588 1 1 14 LYS CA C 3.920 -8.238 5.687 1.00 . A A . 14 LYS CA 1 1
6 10589 1 1 14 LYS CB C 3.739 -9.286 6.782 1.00 . A A . 14 LYS CB 1 1
6 10590 1 1 14 LYS CD C 2.572 -11.466 7.099 1.00 . A A . 14 LYS CD 1 1
6 10591 1 1 14 LYS CE C 2.381 -11.446 8.619 1.00 . A A . 14 LYS CE 1 1
6 10592 1 1 14 LYS CG C 2.435 -10.048 6.545 1.00 . A A . 14 LYS CG 1 1
6 10593 1 1 14 LYS H H 4.478 -9.960 4.526 1.00 . A A . 14 LYS H 1 1
6 10594 1 1 14 LYS HA H 3.006 -7.681 5.548 1.00 . A A . 14 LYS HA 1 1
6 10595 1 1 14 LYS HB2 H 4.570 -9.977 6.761 1.00 . A A . 14 LYS HB2 1 1
6 10596 1 1 14 LYS HB3 H 3.699 -8.800 7.745 1.00 . A A . 14 LYS HB3 1 1
6 10597 1 1 14 LYS HD2 H 1.823 -12.102 6.648 1.00 . A A . 14 LYS HD2 1 1
6 10598 1 1 14 LYS HD3 H 3.556 -11.847 6.868 1.00 . A A . 14 LYS HD3 1 1
6 10599 1 1 14 LYS HE2 H 2.272 -12.454 8.995 1.00 . A A . 14 LYS HE2 1 1
6 10600 1 1 14 LYS HE3 H 3.213 -10.954 9.096 1.00 . A A . 14 LYS HE3 1 1
6 10601 1 1 14 LYS HG2 H 1.625 -9.538 7.045 1.00 . A A . 14 LYS HG2 1 1
6 10602 1 1 14 LYS HG3 H 2.233 -10.095 5.486 1.00 . A A . 14 LYS HG3 1 1
6 10603 1 1 14 LYS HZ1 H 1.368 -9.668 8.998 1.00 . A A . 14 LYS HZ1 1 1
6 10604 1 1 14 LYS HZ2 H 0.638 -11.037 9.682 1.00 . A A . 14 LYS HZ2 1 1
6 10605 1 1 14 LYS HZ3 H 0.513 -10.756 8.011 1.00 . A A . 14 LYS HZ3 1 1
6 10606 1 1 14 LYS N N 4.256 -9.009 4.460 1.00 . A A . 14 LYS N 1 1
6 10607 1 1 14 LYS NZ N 1.131 -10.669 8.844 1.00 . A A . 14 LYS NZ 1 1
6 10608 1 1 14 LYS O O 4.884 -6.132 6.293 1.00 . A A . 14 LYS O 1 1
6 10609 1 1 15 GLU C C 7.465 -5.771 5.278 1.00 . A A . 15 GLU C 1 1
6 10610 1 1 15 GLU CA C 7.450 -6.929 6.268 1.00 . A A . 15 GLU CA 1 1
6 10611 1 1 15 GLU CB C 8.680 -7.820 6.089 1.00 . A A . 15 GLU CB 1 1
6 10612 1 1 15 GLU CD C 9.986 -8.522 8.101 1.00 . A A . 15 GLU CD 1 1
6 10613 1 1 15 GLU CG C 8.758 -8.824 7.241 1.00 . A A . 15 GLU CG 1 1
6 10614 1 1 15 GLU H H 6.416 -8.737 5.738 1.00 . A A . 15 GLU H 1 1
6 10615 1 1 15 GLU HA H 7.394 -6.562 7.269 1.00 . A A . 15 GLU HA 1 1
6 10616 1 1 15 GLU HB2 H 8.606 -8.352 5.150 1.00 . A A . 15 GLU HB2 1 1
6 10617 1 1 15 GLU HB3 H 9.570 -7.208 6.086 1.00 . A A . 15 GLU HB3 1 1
6 10618 1 1 15 GLU HG2 H 7.866 -8.749 7.846 1.00 . A A . 15 GLU HG2 1 1
6 10619 1 1 15 GLU HG3 H 8.839 -9.823 6.843 1.00 . A A . 15 GLU HG3 1 1
6 10620 1 1 15 GLU N N 6.282 -7.799 5.976 1.00 . A A . 15 GLU N 1 1
6 10621 1 1 15 GLU O O 8.100 -4.757 5.489 1.00 . A A . 15 GLU O 1 1
6 10622 1 1 15 GLU OE1 O 9.895 -7.642 8.943 1.00 . A A . 15 GLU OE1 1 1
6 10623 1 1 15 GLU OE2 O 10.997 -9.175 7.906 1.00 . A A . 15 GLU OE2 1 1
6 10624 1 1 16 TYR C C 5.523 -3.904 3.545 1.00 . A A . 16 TYR C 1 1
6 10625 1 1 16 TYR CA C 6.678 -4.841 3.191 1.00 . A A . 16 TYR CA 1 1
6 10626 1 1 16 TYR CB C 6.422 -5.551 1.859 1.00 . A A . 16 TYR CB 1 1
6 10627 1 1 16 TYR CD1 C 8.786 -6.389 2.161 1.00 . A A . 16 TYR CD1 1 1
6 10628 1 1 16 TYR CD2 C 7.871 -6.254 -0.081 1.00 . A A . 16 TYR CD2 1 1
6 10629 1 1 16 TYR CE1 C 9.990 -6.877 1.639 1.00 . A A . 16 TYR CE1 1 1
6 10630 1 1 16 TYR CE2 C 9.075 -6.743 -0.602 1.00 . A A . 16 TYR CE2 1 1
6 10631 1 1 16 TYR CG C 7.725 -6.076 1.301 1.00 . A A . 16 TYR CG 1 1
6 10632 1 1 16 TYR CZ C 10.135 -7.054 0.257 1.00 . A A . 16 TYR CZ 1 1
6 10633 1 1 16 TYR H H 6.242 -6.740 4.080 1.00 . A A . 16 TYR H 1 1
6 10634 1 1 16 TYR HA H 7.608 -4.300 3.158 1.00 . A A . 16 TYR HA 1 1
6 10635 1 1 16 TYR HB2 H 5.741 -6.374 2.017 1.00 . A A . 16 TYR HB2 1 1
6 10636 1 1 16 TYR HB3 H 5.988 -4.853 1.159 1.00 . A A . 16 TYR HB3 1 1
6 10637 1 1 16 TYR HD1 H 8.676 -6.252 3.226 1.00 . A A . 16 TYR HD1 1 1
6 10638 1 1 16 TYR HD2 H 7.054 -6.013 -0.745 1.00 . A A . 16 TYR HD2 1 1
6 10639 1 1 16 TYR HE1 H 10.808 -7.118 2.302 1.00 . A A . 16 TYR HE1 1 1
6 10640 1 1 16 TYR HE2 H 9.188 -6.879 -1.668 1.00 . A A . 16 TYR HE2 1 1
6 10641 1 1 16 TYR HH H 11.800 -7.969 0.454 1.00 . A A . 16 TYR HH 1 1
6 10642 1 1 16 TYR N N 6.748 -5.921 4.207 1.00 . A A . 16 TYR N 1 1
6 10643 1 1 16 TYR O O 5.501 -2.752 3.159 1.00 . A A . 16 TYR O 1 1
6 10644 1 1 16 TYR OH O 11.321 -7.537 -0.257 1.00 . A A . 16 TYR OH 1 1
6 10645 1 1 17 LEU C C 3.963 -2.679 5.902 1.00 . A A . 17 LEU C 1 1
6 10646 1 1 17 LEU CA C 3.453 -3.515 4.743 1.00 . A A . 17 LEU CA 1 1
6 10647 1 1 17 LEU CB C 2.346 -4.466 5.199 1.00 . A A . 17 LEU CB 1 1
6 10648 1 1 17 LEU CD1 C 0.514 -5.966 4.399 1.00 . A A . 17 LEU CD1 1 1
6 10649 1 1 17 LEU CD2 C 1.363 -4.134 2.927 1.00 . A A . 17 LEU CD2 1 1
6 10650 1 1 17 LEU CG C 1.754 -5.174 3.980 1.00 . A A . 17 LEU CG 1 1
6 10651 1 1 17 LEU H H 4.644 -5.305 4.648 1.00 . A A . 17 LEU H 1 1
6 10652 1 1 17 LEU HA H 3.114 -2.890 3.931 1.00 . A A . 17 LEU HA 1 1
6 10653 1 1 17 LEU HB2 H 2.757 -5.199 5.878 1.00 . A A . 17 LEU HB2 1 1
6 10654 1 1 17 LEU HB3 H 1.571 -3.904 5.698 1.00 . A A . 17 LEU HB3 1 1
6 10655 1 1 17 LEU HD11 H 0.635 -6.316 5.413 1.00 . A A . 17 LEU HD11 1 1
6 10656 1 1 17 LEU HD12 H 0.387 -6.811 3.739 1.00 . A A . 17 LEU HD12 1 1
6 10657 1 1 17 LEU HD13 H -0.356 -5.329 4.339 1.00 . A A . 17 LEU HD13 1 1
6 10658 1 1 17 LEU HD21 H 2.234 -3.862 2.349 1.00 . A A . 17 LEU HD21 1 1
6 10659 1 1 17 LEU HD22 H 0.967 -3.256 3.417 1.00 . A A . 17 LEU HD22 1 1
6 10660 1 1 17 LEU HD23 H 0.612 -4.550 2.271 1.00 . A A . 17 LEU HD23 1 1
6 10661 1 1 17 LEU HG H 2.489 -5.848 3.567 1.00 . A A . 17 LEU HG 1 1
6 10662 1 1 17 LEU N N 4.583 -4.384 4.317 1.00 . A A . 17 LEU N 1 1
6 10663 1 1 17 LEU O O 3.652 -1.515 6.048 1.00 . A A . 17 LEU O 1 1
6 10664 1 1 18 GLN C C 6.351 -1.531 7.234 1.00 . A A . 18 GLN C 1 1
6 10665 1 1 18 GLN CA C 5.425 -2.556 7.827 1.00 . A A . 18 GLN CA 1 1
6 10666 1 1 18 GLN CB C 6.245 -3.598 8.577 1.00 . A A . 18 GLN CB 1 1
6 10667 1 1 18 GLN CD C 5.485 -5.420 10.102 1.00 . A A . 18 GLN CD 1 1
6 10668 1 1 18 GLN CG C 5.476 -4.905 8.662 1.00 . A A . 18 GLN CG 1 1
6 10669 1 1 18 GLN H H 5.057 -4.207 6.509 1.00 . A A . 18 GLN H 1 1
6 10670 1 1 18 GLN HA H 4.693 -2.106 8.456 1.00 . A A . 18 GLN HA 1 1
6 10671 1 1 18 GLN HB2 H 7.166 -3.767 8.041 1.00 . A A . 18 GLN HB2 1 1
6 10672 1 1 18 GLN HB3 H 6.462 -3.239 9.569 1.00 . A A . 18 GLN HB3 1 1
6 10673 1 1 18 GLN HE21 H 6.429 -7.106 9.644 1.00 . A A . 18 GLN HE21 1 1
6 10674 1 1 18 GLN HE22 H 6.042 -6.914 11.286 1.00 . A A . 18 GLN HE22 1 1
6 10675 1 1 18 GLN HG2 H 4.462 -4.740 8.336 1.00 . A A . 18 GLN HG2 1 1
6 10676 1 1 18 GLN HG3 H 5.951 -5.626 8.016 1.00 . A A . 18 GLN HG3 1 1
6 10677 1 1 18 GLN N N 4.803 -3.281 6.693 1.00 . A A . 18 GLN N 1 1
6 10678 1 1 18 GLN NE2 N 6.030 -6.576 10.365 1.00 . A A . 18 GLN NE2 1 1
6 10679 1 1 18 GLN O O 6.351 -0.367 7.579 1.00 . A A . 18 GLN O 1 1
6 10680 1 1 18 GLN OE1 O 4.992 -4.762 10.997 1.00 . A A . 18 GLN OE1 1 1
6 10681 1 1 19 ASN C C 7.243 -0.056 4.846 1.00 . A A . 19 ASN C 1 1
6 10682 1 1 19 ASN CA C 8.061 -1.082 5.610 1.00 . A A . 19 ASN CA 1 1
6 10683 1 1 19 ASN CB C 8.862 -1.983 4.664 1.00 . A A . 19 ASN CB 1 1
6 10684 1 1 19 ASN CG C 9.493 -1.135 3.558 1.00 . A A . 19 ASN CG 1 1
6 10685 1 1 19 ASN H H 7.060 -2.927 6.053 1.00 . A A . 19 ASN H 1 1
6 10686 1 1 19 ASN HA H 8.696 -0.605 6.315 1.00 . A A . 19 ASN HA 1 1
6 10687 1 1 19 ASN HB2 H 9.639 -2.487 5.220 1.00 . A A . 19 ASN HB2 1 1
6 10688 1 1 19 ASN HB3 H 8.201 -2.719 4.221 1.00 . A A . 19 ASN HB3 1 1
6 10689 1 1 19 ASN HD21 H 11.160 -0.790 4.580 1.00 . A A . 19 ASN HD21 1 1
6 10690 1 1 19 ASN HD22 H 11.094 -0.082 3.038 1.00 . A A . 19 ASN HD22 1 1
6 10691 1 1 19 ASN N N 7.124 -1.984 6.305 1.00 . A A . 19 ASN N 1 1
6 10692 1 1 19 ASN ND2 N 10.681 -0.627 3.740 1.00 . A A . 19 ASN ND2 1 1
6 10693 1 1 19 ASN O O 7.663 1.058 4.604 1.00 . A A . 19 ASN O 1 1
6 10694 1 1 19 ASN OD1 O 8.898 -0.933 2.518 1.00 . A A . 19 ASN OD1 1 1
6 10695 1 1 20 LEU C C 4.322 1.259 4.831 1.00 . A A . 20 LEU C 1 1
6 10696 1 1 20 LEU CA C 5.138 0.491 3.798 1.00 . A A . 20 LEU CA 1 1
6 10697 1 1 20 LEU CB C 4.240 -0.408 2.949 1.00 . A A . 20 LEU CB 1 1
6 10698 1 1 20 LEU CD1 C 3.312 1.482 1.603 1.00 . A A . 20 LEU CD1 1 1
6 10699 1 1 20 LEU CD2 C 1.989 -0.616 1.889 1.00 . A A . 20 LEU CD2 1 1
6 10700 1 1 20 LEU CG C 2.965 0.347 2.565 1.00 . A A . 20 LEU CG 1 1
6 10701 1 1 20 LEU H H 5.749 -1.328 4.754 1.00 . A A . 20 LEU H 1 1
6 10702 1 1 20 LEU HA H 5.694 1.168 3.179 1.00 . A A . 20 LEU HA 1 1
6 10703 1 1 20 LEU HB2 H 4.768 -0.702 2.055 1.00 . A A . 20 LEU HB2 1 1
6 10704 1 1 20 LEU HB3 H 3.977 -1.287 3.518 1.00 . A A . 20 LEU HB3 1 1
6 10705 1 1 20 LEU HD11 H 4.248 1.932 1.898 1.00 . A A . 20 LEU HD11 1 1
6 10706 1 1 20 LEU HD12 H 2.531 2.227 1.628 1.00 . A A . 20 LEU HD12 1 1
6 10707 1 1 20 LEU HD13 H 3.403 1.090 0.601 1.00 . A A . 20 LEU HD13 1 1
6 10708 1 1 20 LEU HD21 H 1.511 -1.229 2.638 1.00 . A A . 20 LEU HD21 1 1
6 10709 1 1 20 LEU HD22 H 2.526 -1.246 1.195 1.00 . A A . 20 LEU HD22 1 1
6 10710 1 1 20 LEU HD23 H 1.238 -0.051 1.355 1.00 . A A . 20 LEU HD23 1 1
6 10711 1 1 20 LEU HG H 2.509 0.758 3.455 1.00 . A A . 20 LEU HG 1 1
6 10712 1 1 20 LEU N N 6.053 -0.434 4.508 1.00 . A A . 20 LEU N 1 1
6 10713 1 1 20 LEU O O 3.617 2.196 4.515 1.00 . A A . 20 LEU O 1 1
6 10714 1 1 21 ASN C C 4.687 2.658 7.648 1.00 . A A . 21 ASN C 1 1
6 10715 1 1 21 ASN CA C 3.738 1.612 7.144 1.00 . A A . 21 ASN CA 1 1
6 10716 1 1 21 ASN CB C 3.439 0.578 8.224 1.00 . A A . 21 ASN CB 1 1
6 10717 1 1 21 ASN CG C 1.980 0.132 8.113 1.00 . A A . 21 ASN CG 1 1
6 10718 1 1 21 ASN H H 5.069 0.174 6.315 1.00 . A A . 21 ASN H 1 1
6 10719 1 1 21 ASN HA H 2.840 2.056 6.771 1.00 . A A . 21 ASN HA 1 1
6 10720 1 1 21 ASN HB2 H 4.091 -0.277 8.096 1.00 . A A . 21 ASN HB2 1 1
6 10721 1 1 21 ASN HB3 H 3.607 1.021 9.194 1.00 . A A . 21 ASN HB3 1 1
6 10722 1 1 21 ASN HD21 H 2.139 -0.385 6.202 1.00 . A A . 21 ASN HD21 1 1
6 10723 1 1 21 ASN HD22 H 0.605 -0.617 6.892 1.00 . A A . 21 ASN HD22 1 1
6 10724 1 1 21 ASN N N 4.453 0.891 6.076 1.00 . A A . 21 ASN N 1 1
6 10725 1 1 21 ASN ND2 N 1.538 -0.329 6.975 1.00 . A A . 21 ASN ND2 1 1
6 10726 1 1 21 ASN O O 4.312 3.731 8.073 1.00 . A A . 21 ASN O 1 1
6 10727 1 1 21 ASN OD1 O 1.236 0.201 9.070 1.00 . A A . 21 ASN OD1 1 1
6 10728 1 1 22 ASP C C 6.997 4.412 6.980 1.00 . A A . 22 ASP C 1 1
6 10729 1 1 22 ASP CA C 6.961 3.300 7.999 1.00 . A A . 22 ASP CA 1 1
6 10730 1 1 22 ASP CB C 8.278 2.524 8.042 1.00 . A A . 22 ASP CB 1 1
6 10731 1 1 22 ASP CG C 8.347 1.705 9.333 1.00 . A A . 22 ASP CG 1 1
6 10732 1 1 22 ASP H H 6.195 1.477 7.195 1.00 . A A . 22 ASP H 1 1
6 10733 1 1 22 ASP HA H 6.704 3.667 8.941 1.00 . A A . 22 ASP HA 1 1
6 10734 1 1 22 ASP HB2 H 8.333 1.861 7.191 1.00 . A A . 22 ASP HB2 1 1
6 10735 1 1 22 ASP HB3 H 9.105 3.216 8.013 1.00 . A A . 22 ASP HB3 1 1
6 10736 1 1 22 ASP N N 5.940 2.341 7.566 1.00 . A A . 22 ASP N 1 1
6 10737 1 1 22 ASP O O 7.197 5.572 7.279 1.00 . A A . 22 ASP O 1 1
6 10738 1 1 22 ASP OD1 O 7.341 1.631 10.020 1.00 . A A . 22 ASP OD1 1 1
6 10739 1 1 22 ASP OD2 O 9.405 1.165 9.613 1.00 . A A . 22 ASP OD2 1 1
6 10740 1 1 23 THR C C 5.358 5.708 4.682 1.00 . A A . 23 THR C 1 1
6 10741 1 1 23 THR CA C 6.704 5.001 4.660 1.00 . A A . 23 THR CA 1 1
6 10742 1 1 23 THR CB C 6.753 4.114 3.442 1.00 . A A . 23 THR CB 1 1
6 10743 1 1 23 THR CG2 C 6.689 4.965 2.174 1.00 . A A . 23 THR CG2 1 1
6 10744 1 1 23 THR H H 6.573 3.085 5.609 1.00 . A A . 23 THR H 1 1
6 10745 1 1 23 THR HA H 7.530 5.690 4.677 1.00 . A A . 23 THR HA 1 1
6 10746 1 1 23 THR HB H 5.892 3.463 3.483 1.00 . A A . 23 THR HB 1 1
6 10747 1 1 23 THR HG1 H 8.013 2.885 2.612 1.00 . A A . 23 THR HG1 1 1
6 10748 1 1 23 THR HG21 H 5.943 5.736 2.295 1.00 . A A . 23 THR HG21 1 1
6 10749 1 1 23 THR HG22 H 6.427 4.340 1.333 1.00 . A A . 23 THR HG22 1 1
6 10750 1 1 23 THR HG23 H 7.652 5.421 1.998 1.00 . A A . 23 THR HG23 1 1
6 10751 1 1 23 THR N N 6.755 4.034 5.778 1.00 . A A . 23 THR N 1 1
6 10752 1 1 23 THR O O 5.241 6.878 4.379 1.00 . A A . 23 THR O 1 1
6 10753 1 1 23 THR OG1 O 7.948 3.343 3.454 1.00 . A A . 23 THR OG1 1 1
6 10754 1 1 24 LEU C C 2.795 6.316 6.375 1.00 . A A . 24 LEU C 1 1
6 10755 1 1 24 LEU CA C 2.974 5.565 5.075 1.00 . A A . 24 LEU CA 1 1
6 10756 1 1 24 LEU CB C 2.011 4.378 5.014 1.00 . A A . 24 LEU CB 1 1
6 10757 1 1 24 LEU CD1 C 0.691 2.893 3.504 1.00 . A A . 24 LEU CD1 1 1
6 10758 1 1 24 LEU CD2 C 1.360 5.172 2.734 1.00 . A A . 24 LEU CD2 1 1
6 10759 1 1 24 LEU CG C 1.789 3.957 3.559 1.00 . A A . 24 LEU CG 1 1
6 10760 1 1 24 LEU H H 4.467 4.036 5.275 1.00 . A A . 24 LEU H 1 1
6 10761 1 1 24 LEU HA H 2.814 6.223 4.237 1.00 . A A . 24 LEU HA 1 1
6 10762 1 1 24 LEU HB2 H 2.428 3.550 5.567 1.00 . A A . 24 LEU HB2 1 1
6 10763 1 1 24 LEU HB3 H 1.066 4.660 5.452 1.00 . A A . 24 LEU HB3 1 1
6 10764 1 1 24 LEU HD11 H 0.723 2.295 4.403 1.00 . A A . 24 LEU HD11 1 1
6 10765 1 1 24 LEU HD12 H 0.847 2.257 2.645 1.00 . A A . 24 LEU HD12 1 1
6 10766 1 1 24 LEU HD13 H -0.274 3.372 3.425 1.00 . A A . 24 LEU HD13 1 1
6 10767 1 1 24 LEU HD21 H 0.907 5.907 3.384 1.00 . A A . 24 LEU HD21 1 1
6 10768 1 1 24 LEU HD22 H 0.643 4.864 1.986 1.00 . A A . 24 LEU HD22 1 1
6 10769 1 1 24 LEU HD23 H 2.224 5.601 2.250 1.00 . A A . 24 LEU HD23 1 1
6 10770 1 1 24 LEU HG H 2.705 3.550 3.158 1.00 . A A . 24 LEU HG 1 1
6 10771 1 1 24 LEU N N 4.334 4.978 5.034 1.00 . A A . 24 LEU N 1 1
6 10772 1 1 24 LEU O O 2.060 7.275 6.443 1.00 . A A . 24 LEU O 1 1
6 10773 1 1 25 LEU C C 4.209 7.869 8.690 1.00 . A A . 25 LEU C 1 1
6 10774 1 1 25 LEU CA C 3.296 6.661 8.688 1.00 . A A . 25 LEU CA 1 1
6 10775 1 1 25 LEU CB C 3.617 5.691 9.808 1.00 . A A . 25 LEU CB 1 1
6 10776 1 1 25 LEU CD1 C 5.593 6.778 10.860 1.00 . A A . 25 LEU CD1 1 1
6 10777 1 1 25 LEU CD2 C 5.452 4.290 10.689 1.00 . A A . 25 LEU CD2 1 1
6 10778 1 1 25 LEU CG C 5.113 5.608 9.999 1.00 . A A . 25 LEU CG 1 1
6 10779 1 1 25 LEU H H 4.086 5.122 7.345 1.00 . A A . 25 LEU H 1 1
6 10780 1 1 25 LEU HA H 2.294 6.987 8.769 1.00 . A A . 25 LEU HA 1 1
6 10781 1 1 25 LEU HB2 H 3.158 6.032 10.719 1.00 . A A . 25 LEU HB2 1 1
6 10782 1 1 25 LEU HB3 H 3.239 4.722 9.550 1.00 . A A . 25 LEU HB3 1 1
6 10783 1 1 25 LEU HD11 H 6.387 6.443 11.512 1.00 . A A . 25 LEU HD11 1 1
6 10784 1 1 25 LEU HD12 H 4.771 7.147 11.456 1.00 . A A . 25 LEU HD12 1 1
6 10785 1 1 25 LEU HD13 H 5.959 7.568 10.222 1.00 . A A . 25 LEU HD13 1 1
6 10786 1 1 25 LEU HD21 H 5.185 3.467 10.039 1.00 . A A . 25 LEU HD21 1 1
6 10787 1 1 25 LEU HD22 H 4.898 4.213 11.613 1.00 . A A . 25 LEU HD22 1 1
6 10788 1 1 25 LEU HD23 H 6.511 4.254 10.900 1.00 . A A . 25 LEU HD23 1 1
6 10789 1 1 25 LEU HG H 5.577 5.654 9.031 1.00 . A A . 25 LEU HG 1 1
6 10790 1 1 25 LEU N N 3.467 5.906 7.412 1.00 . A A . 25 LEU N 1 1
6 10791 1 1 25 LEU O O 3.989 8.840 9.386 1.00 . A A . 25 LEU O 1 1
6 10792 1 1 26 GLU C C 5.506 9.846 6.615 1.00 . A A . 26 GLU C 1 1
6 10793 1 1 26 GLU CA C 6.083 9.000 7.721 1.00 . A A . 26 GLU CA 1 1
6 10794 1 1 26 GLU CB C 7.457 8.440 7.362 1.00 . A A . 26 GLU CB 1 1
6 10795 1 1 26 GLU CD C 8.478 8.795 9.613 1.00 . A A . 26 GLU CD 1 1
6 10796 1 1 26 GLU CG C 8.057 7.744 8.584 1.00 . A A . 26 GLU CG 1 1
6 10797 1 1 26 GLU H H 5.284 7.069 7.263 1.00 . A A . 26 GLU H 1 1
6 10798 1 1 26 GLU HA H 6.119 9.557 8.630 1.00 . A A . 26 GLU HA 1 1
6 10799 1 1 26 GLU HB2 H 7.358 7.730 6.553 1.00 . A A . 26 GLU HB2 1 1
6 10800 1 1 26 GLU HB3 H 8.104 9.248 7.058 1.00 . A A . 26 GLU HB3 1 1
6 10801 1 1 26 GLU HG2 H 7.321 7.085 9.021 1.00 . A A . 26 GLU HG2 1 1
6 10802 1 1 26 GLU HG3 H 8.922 7.170 8.285 1.00 . A A . 26 GLU HG3 1 1
6 10803 1 1 26 GLU N N 5.187 7.837 7.857 1.00 . A A . 26 GLU N 1 1
6 10804 1 1 26 GLU O O 5.770 11.026 6.493 1.00 . A A . 26 GLU O 1 1
6 10805 1 1 26 GLU OE1 O 7.638 9.186 10.408 1.00 . A A . 26 GLU OE1 1 1
6 10806 1 1 26 GLU OE2 O 9.630 9.195 9.587 1.00 . A A . 26 GLU OE2 1 1
6 10807 1 1 27 LEU C C 2.986 10.891 5.311 1.00 . A A . 27 LEU C 1 1
6 10808 1 1 27 LEU CA C 4.038 9.955 4.723 1.00 . A A . 27 LEU CA 1 1
6 10809 1 1 27 LEU CB C 3.382 8.884 3.848 1.00 . A A . 27 LEU CB 1 1
6 10810 1 1 27 LEU CD1 C 3.321 10.209 1.733 1.00 . A A . 27 LEU CD1 1 1
6 10811 1 1 27 LEU CD2 C 1.553 8.506 2.190 1.00 . A A . 27 LEU CD2 1 1
6 10812 1 1 27 LEU CG C 2.469 9.556 2.823 1.00 . A A . 27 LEU CG 1 1
6 10813 1 1 27 LEU H H 4.487 8.289 5.954 1.00 . A A . 27 LEU H 1 1
6 10814 1 1 27 LEU HA H 4.773 10.492 4.176 1.00 . A A . 27 LEU HA 1 1
6 10815 1 1 27 LEU HB2 H 4.144 8.319 3.335 1.00 . A A . 27 LEU HB2 1 1
6 10816 1 1 27 LEU HB3 H 2.797 8.221 4.467 1.00 . A A . 27 LEU HB3 1 1
6 10817 1 1 27 LEU HD11 H 2.677 10.714 1.027 1.00 . A A . 27 LEU HD11 1 1
6 10818 1 1 27 LEU HD12 H 3.893 9.451 1.220 1.00 . A A . 27 LEU HD12 1 1
6 10819 1 1 27 LEU HD13 H 3.993 10.925 2.182 1.00 . A A . 27 LEU HD13 1 1
6 10820 1 1 27 LEU HD21 H 2.078 7.565 2.121 1.00 . A A . 27 LEU HD21 1 1
6 10821 1 1 27 LEU HD22 H 1.264 8.830 1.201 1.00 . A A . 27 LEU HD22 1 1
6 10822 1 1 27 LEU HD23 H 0.671 8.382 2.800 1.00 . A A . 27 LEU HD23 1 1
6 10823 1 1 27 LEU HG H 1.871 10.309 3.314 1.00 . A A . 27 LEU HG 1 1
6 10824 1 1 27 LEU N N 4.685 9.230 5.816 1.00 . A A . 27 LEU N 1 1
6 10825 1 1 27 LEU O O 2.717 11.954 4.787 1.00 . A A . 27 LEU O 1 1
6 10826 1 1 28 GLU C C 2.049 12.641 7.573 1.00 . A A . 28 GLU C 1 1
6 10827 1 1 28 GLU CA C 1.372 11.381 7.049 1.00 . A A . 28 GLU CA 1 1
6 10828 1 1 28 GLU CB C 0.774 10.590 8.215 1.00 . A A . 28 GLU CB 1 1
6 10829 1 1 28 GLU CD C 0.062 8.863 6.494 1.00 . A A . 28 GLU CD 1 1
6 10830 1 1 28 GLU CG C 0.665 9.092 7.889 1.00 . A A . 28 GLU CG 1 1
6 10831 1 1 28 GLU H H 2.643 9.646 6.826 1.00 . A A . 28 GLU H 1 1
6 10832 1 1 28 GLU HA H 0.603 11.637 6.342 1.00 . A A . 28 GLU HA 1 1
6 10833 1 1 28 GLU HB2 H 1.409 10.717 9.080 1.00 . A A . 28 GLU HB2 1 1
6 10834 1 1 28 GLU HB3 H -0.208 10.978 8.437 1.00 . A A . 28 GLU HB3 1 1
6 10835 1 1 28 GLU HG2 H 1.644 8.646 7.935 1.00 . A A . 28 GLU HG2 1 1
6 10836 1 1 28 GLU HG3 H 0.032 8.621 8.626 1.00 . A A . 28 GLU HG3 1 1
6 10837 1 1 28 GLU N N 2.398 10.504 6.415 1.00 . A A . 28 GLU N 1 1
6 10838 1 1 28 GLU O O 1.520 13.731 7.476 1.00 . A A . 28 GLU O 1 1
6 10839 1 1 28 GLU OE1 O -0.127 9.824 5.773 1.00 . A A . 28 GLU OE1 1 1
6 10840 1 1 28 GLU OE2 O -0.205 7.717 6.174 1.00 . A A . 28 GLU OE2 1 1
6 10841 1 1 29 LYS C C 4.553 14.424 7.411 1.00 . A A . 29 LYS C 1 1
6 10842 1 1 29 LYS CA C 3.950 13.707 8.604 1.00 . A A . 29 LYS CA 1 1
6 10843 1 1 29 LYS CB C 5.043 13.191 9.537 1.00 . A A . 29 LYS CB 1 1
6 10844 1 1 29 LYS CD C 5.460 11.156 10.902 1.00 . A A . 29 LYS CD 1 1
6 10845 1 1 29 LYS CE C 6.771 11.811 11.345 1.00 . A A . 29 LYS CE 1 1
6 10846 1 1 29 LYS CG C 4.437 12.234 10.561 1.00 . A A . 29 LYS CG 1 1
6 10847 1 1 29 LYS H H 3.653 11.620 8.149 1.00 . A A . 29 LYS H 1 1
6 10848 1 1 29 LYS HA H 3.277 14.349 9.127 1.00 . A A . 29 LYS HA 1 1
6 10849 1 1 29 LYS HB2 H 5.792 12.670 8.958 1.00 . A A . 29 LYS HB2 1 1
6 10850 1 1 29 LYS HB3 H 5.500 14.023 10.050 1.00 . A A . 29 LYS HB3 1 1
6 10851 1 1 29 LYS HD2 H 5.077 10.534 11.696 1.00 . A A . 29 LYS HD2 1 1
6 10852 1 1 29 LYS HD3 H 5.639 10.557 10.027 1.00 . A A . 29 LYS HD3 1 1
6 10853 1 1 29 LYS HE2 H 7.529 11.056 11.502 1.00 . A A . 29 LYS HE2 1 1
6 10854 1 1 29 LYS HE3 H 7.100 12.528 10.610 1.00 . A A . 29 LYS HE3 1 1
6 10855 1 1 29 LYS HG2 H 4.173 12.781 11.454 1.00 . A A . 29 LYS HG2 1 1
6 10856 1 1 29 LYS HG3 H 3.556 11.771 10.144 1.00 . A A . 29 LYS HG3 1 1
6 10857 1 1 29 LYS HZ1 H 5.786 13.281 12.440 1.00 . A A . 29 LYS HZ1 1 1
6 10858 1 1 29 LYS HZ2 H 7.318 12.880 13.044 1.00 . A A . 29 LYS HZ2 1 1
6 10859 1 1 29 LYS HZ3 H 6.011 11.823 13.282 1.00 . A A . 29 LYS HZ3 1 1
6 10860 1 1 29 LYS N N 3.232 12.506 8.105 1.00 . A A . 29 LYS N 1 1
6 10861 1 1 29 LYS NZ N 6.447 12.500 12.624 1.00 . A A . 29 LYS NZ 1 1
6 10862 1 1 29 LYS O O 4.855 15.601 7.445 1.00 . A A . 29 LYS O 1 1
6 10863 1 1 30 ASN C C 4.614 13.591 3.914 1.00 . A A . 30 ASN C 1 1
6 10864 1 1 30 ASN CA C 5.245 14.298 5.094 1.00 . A A . 30 ASN CA 1 1
6 10865 1 1 30 ASN CB C 6.758 14.088 5.149 1.00 . A A . 30 ASN CB 1 1
6 10866 1 1 30 ASN CG C 7.417 15.302 5.807 1.00 . A A . 30 ASN CG 1 1
6 10867 1 1 30 ASN H H 4.412 12.764 6.360 1.00 . A A . 30 ASN H 1 1
6 10868 1 1 30 ASN HA H 4.999 15.342 5.046 1.00 . A A . 30 ASN HA 1 1
6 10869 1 1 30 ASN HB2 H 6.977 13.201 5.727 1.00 . A A . 30 ASN HB2 1 1
6 10870 1 1 30 ASN HB3 H 7.143 13.971 4.148 1.00 . A A . 30 ASN HB3 1 1
6 10871 1 1 30 ASN HD21 H 7.082 14.665 7.657 1.00 . A A . 30 ASN HD21 1 1
6 10872 1 1 30 ASN HD22 H 7.885 16.154 7.538 1.00 . A A . 30 ASN HD22 1 1
6 10873 1 1 30 ASN N N 4.695 13.705 6.343 1.00 . A A . 30 ASN N 1 1
6 10874 1 1 30 ASN ND2 N 7.465 15.380 7.108 1.00 . A A . 30 ASN ND2 1 1
6 10875 1 1 30 ASN O O 5.191 12.711 3.306 1.00 . A A . 30 ASN O 1 1
6 10876 1 1 30 ASN OD1 O 7.895 16.190 5.128 1.00 . A A . 30 ASN OD1 1 1
6 10877 1 1 31 PRO C C 2.841 14.162 1.272 1.00 . A A . 31 PRO C 1 1
6 10878 1 1 31 PRO CA C 2.606 13.426 2.591 1.00 . A A . 31 PRO CA 1 1
6 10879 1 1 31 PRO CB C 1.196 13.654 3.100 1.00 . A A . 31 PRO CB 1 1
6 10880 1 1 31 PRO CD C 2.696 15.054 4.387 1.00 . A A . 31 PRO CD 1 1
6 10881 1 1 31 PRO CG C 1.260 14.842 4.011 1.00 . A A . 31 PRO CG 1 1
6 10882 1 1 31 PRO HA H 2.796 12.371 2.487 1.00 . A A . 31 PRO HA 1 1
6 10883 1 1 31 PRO HB2 H 0.532 13.847 2.280 1.00 . A A . 31 PRO HB2 1 1
6 10884 1 1 31 PRO HB3 H 0.879 12.796 3.662 1.00 . A A . 31 PRO HB3 1 1
6 10885 1 1 31 PRO HD2 H 3.029 16.033 4.067 1.00 . A A . 31 PRO HD2 1 1
6 10886 1 1 31 PRO HD3 H 2.832 14.933 5.452 1.00 . A A . 31 PRO HD3 1 1
6 10887 1 1 31 PRO HG2 H 0.879 15.715 3.501 1.00 . A A . 31 PRO HG2 1 1
6 10888 1 1 31 PRO HG3 H 0.680 14.653 4.901 1.00 . A A . 31 PRO HG3 1 1
6 10889 1 1 31 PRO N N 3.414 14.003 3.667 1.00 . A A . 31 PRO N 1 1
6 10890 1 1 31 PRO O O 2.105 13.998 0.318 1.00 . A A . 31 PRO O 1 1
6 10891 1 1 32 GLU C C 5.643 15.734 -0.304 1.00 . A A . 32 GLU C 1 1
6 10892 1 1 32 GLU CA C 4.139 15.722 -0.045 1.00 . A A . 32 GLU CA 1 1
6 10893 1 1 32 GLU CB C 3.617 17.155 0.173 1.00 . A A . 32 GLU CB 1 1
6 10894 1 1 32 GLU CD C 3.218 18.875 1.947 1.00 . A A . 32 GLU CD 1 1
6 10895 1 1 32 GLU CG C 3.214 17.378 1.637 1.00 . A A . 32 GLU CG 1 1
6 10896 1 1 32 GLU H H 4.436 15.091 1.993 1.00 . A A . 32 GLU H 1 1
6 10897 1 1 32 GLU HA H 3.623 15.265 -0.873 1.00 . A A . 32 GLU HA 1 1
6 10898 1 1 32 GLU HB2 H 4.393 17.858 -0.092 1.00 . A A . 32 GLU HB2 1 1
6 10899 1 1 32 GLU HB3 H 2.758 17.320 -0.461 1.00 . A A . 32 GLU HB3 1 1
6 10900 1 1 32 GLU HG2 H 2.223 16.973 1.803 1.00 . A A . 32 GLU HG2 1 1
6 10901 1 1 32 GLU HG3 H 3.921 16.876 2.283 1.00 . A A . 32 GLU HG3 1 1
6 10902 1 1 32 GLU N N 3.855 14.972 1.212 1.00 . A A . 32 GLU N 1 1
6 10903 1 1 32 GLU O O 6.123 16.381 -1.215 1.00 . A A . 32 GLU O 1 1
6 10904 1 1 32 GLU OE1 O 4.263 19.380 2.322 1.00 . A A . 32 GLU OE1 1 1
6 10905 1 1 32 GLU OE2 O 2.175 19.493 1.804 1.00 . A A . 32 GLU OE2 1 1
6 10906 1 1 33 ASP C C 8.187 14.227 -1.002 1.00 . A A . 33 ASP C 1 1
6 10907 1 1 33 ASP CA C 7.860 14.978 0.286 1.00 . A A . 33 ASP CA 1 1
6 10908 1 1 33 ASP CB C 8.408 14.233 1.503 1.00 . A A . 33 ASP CB 1 1
6 10909 1 1 33 ASP CG C 9.597 15.002 2.083 1.00 . A A . 33 ASP CG 1 1
6 10910 1 1 33 ASP H H 5.980 14.500 1.210 1.00 . A A . 33 ASP H 1 1
6 10911 1 1 33 ASP HA H 8.253 15.966 0.252 1.00 . A A . 33 ASP HA 1 1
6 10912 1 1 33 ASP HB2 H 7.635 14.146 2.251 1.00 . A A . 33 ASP HB2 1 1
6 10913 1 1 33 ASP HB3 H 8.731 13.248 1.204 1.00 . A A . 33 ASP HB3 1 1
6 10914 1 1 33 ASP N N 6.389 15.017 0.488 1.00 . A A . 33 ASP N 1 1
6 10915 1 1 33 ASP O O 9.319 14.179 -1.442 1.00 . A A . 33 ASP O 1 1
6 10916 1 1 33 ASP OD1 O 10.686 14.857 1.553 1.00 . A A . 33 ASP OD1 1 1
6 10917 1 1 33 ASP OD2 O 9.398 15.722 3.048 1.00 . A A . 33 ASP OD2 1 1
6 10918 1 1 34 MET C C 8.390 11.721 -2.597 1.00 . A A . 34 MET C 1 1
6 10919 1 1 34 MET CA C 7.404 12.854 -2.847 1.00 . A A . 34 MET CA 1 1
6 10920 1 1 34 MET CB C 7.952 13.855 -3.868 1.00 . A A . 34 MET CB 1 1
6 10921 1 1 34 MET CE C 5.009 14.488 -6.429 1.00 . A A . 34 MET CE 1 1
6 10922 1 1 34 MET CG C 6.807 14.712 -4.409 1.00 . A A . 34 MET CG 1 1
6 10923 1 1 34 MET H H 6.307 13.675 -1.201 1.00 . A A . 34 MET H 1 1
6 10924 1 1 34 MET HA H 6.463 12.449 -3.188 1.00 . A A . 34 MET HA 1 1
6 10925 1 1 34 MET HB2 H 8.685 14.491 -3.394 1.00 . A A . 34 MET HB2 1 1
6 10926 1 1 34 MET HB3 H 8.414 13.320 -4.684 1.00 . A A . 34 MET HB3 1 1
6 10927 1 1 34 MET HE1 H 4.735 13.441 -6.437 1.00 . A A . 34 MET HE1 1 1
6 10928 1 1 34 MET HE2 H 4.718 14.950 -7.362 1.00 . A A . 34 MET HE2 1 1
6 10929 1 1 34 MET HE3 H 4.507 14.982 -5.612 1.00 . A A . 34 MET HE3 1 1
6 10930 1 1 34 MET HG2 H 5.866 14.339 -4.030 1.00 . A A . 34 MET HG2 1 1
6 10931 1 1 34 MET HG3 H 6.942 15.735 -4.091 1.00 . A A . 34 MET HG3 1 1
6 10932 1 1 34 MET N N 7.195 13.627 -1.594 1.00 . A A . 34 MET N 1 1
6 10933 1 1 34 MET O O 8.835 11.054 -3.510 1.00 . A A . 34 MET O 1 1
6 10934 1 1 34 MET SD S 6.799 14.639 -6.219 1.00 . A A . 34 MET SD 1 1
6 10935 1 1 35 GLU C C 8.784 9.290 -0.344 1.00 . A A . 35 GLU C 1 1
6 10936 1 1 35 GLU CA C 9.615 10.354 -1.039 1.00 . A A . 35 GLU CA 1 1
6 10937 1 1 35 GLU CB C 10.692 10.945 -0.119 1.00 . A A . 35 GLU CB 1 1
6 10938 1 1 35 GLU CD C 11.298 11.546 2.231 1.00 . A A . 35 GLU CD 1 1
6 10939 1 1 35 GLU CG C 10.216 10.940 1.339 1.00 . A A . 35 GLU CG 1 1
6 10940 1 1 35 GLU H H 8.305 11.994 -0.636 1.00 . A A . 35 GLU H 1 1
6 10941 1 1 35 GLU HA H 10.049 9.964 -1.941 1.00 . A A . 35 GLU HA 1 1
6 10942 1 1 35 GLU HB2 H 11.593 10.357 -0.202 1.00 . A A . 35 GLU HB2 1 1
6 10943 1 1 35 GLU HB3 H 10.898 11.961 -0.420 1.00 . A A . 35 GLU HB3 1 1
6 10944 1 1 35 GLU HG2 H 9.311 11.520 1.423 1.00 . A A . 35 GLU HG2 1 1
6 10945 1 1 35 GLU HG3 H 10.023 9.924 1.650 1.00 . A A . 35 GLU HG3 1 1
6 10946 1 1 35 GLU N N 8.701 11.471 -1.359 1.00 . A A . 35 GLU N 1 1
6 10947 1 1 35 GLU O O 8.892 8.111 -0.617 1.00 . A A . 35 GLU O 1 1
6 10948 1 1 35 GLU OE1 O 12.326 10.911 2.399 1.00 . A A . 35 GLU OE1 1 1
6 10949 1 1 35 GLU OE2 O 11.082 12.637 2.735 1.00 . A A . 35 GLU OE2 1 1
6 10950 1 1 36 LEU C C 5.907 8.398 0.220 1.00 . A A . 36 LEU C 1 1
6 10951 1 1 36 LEU CA C 7.014 8.756 1.198 1.00 . A A . 36 LEU CA 1 1
6 10952 1 1 36 LEU CB C 6.453 9.497 2.410 1.00 . A A . 36 LEU CB 1 1
6 10953 1 1 36 LEU CD1 C 7.573 11.559 3.269 1.00 . A A . 36 LEU CD1 1 1
6 10954 1 1 36 LEU CD2 C 7.509 9.495 4.674 1.00 . A A . 36 LEU CD2 1 1
6 10955 1 1 36 LEU CG C 7.612 10.030 3.245 1.00 . A A . 36 LEU CG 1 1
6 10956 1 1 36 LEU H H 7.822 10.688 0.686 1.00 . A A . 36 LEU H 1 1
6 10957 1 1 36 LEU HA H 7.558 7.875 1.503 1.00 . A A . 36 LEU HA 1 1
6 10958 1 1 36 LEU HB2 H 5.835 10.317 2.078 1.00 . A A . 36 LEU HB2 1 1
6 10959 1 1 36 LEU HB3 H 5.866 8.817 3.004 1.00 . A A . 36 LEU HB3 1 1
6 10960 1 1 36 LEU HD11 H 7.174 11.926 2.336 1.00 . A A . 36 LEU HD11 1 1
6 10961 1 1 36 LEU HD12 H 8.575 11.941 3.408 1.00 . A A . 36 LEU HD12 1 1
6 10962 1 1 36 LEU HD13 H 6.948 11.889 4.085 1.00 . A A . 36 LEU HD13 1 1
6 10963 1 1 36 LEU HD21 H 6.625 8.882 4.768 1.00 . A A . 36 LEU HD21 1 1
6 10964 1 1 36 LEU HD22 H 7.448 10.324 5.363 1.00 . A A . 36 LEU HD22 1 1
6 10965 1 1 36 LEU HD23 H 8.384 8.903 4.898 1.00 . A A . 36 LEU HD23 1 1
6 10966 1 1 36 LEU HG H 8.536 9.703 2.805 1.00 . A A . 36 LEU HG 1 1
6 10967 1 1 36 LEU N N 7.912 9.721 0.519 1.00 . A A . 36 LEU N 1 1
6 10968 1 1 36 LEU O O 5.304 7.346 0.293 1.00 . A A . 36 LEU O 1 1
6 10969 1 1 37 ILE C C 5.184 8.006 -2.760 1.00 . A A . 37 ILE C 1 1
6 10970 1 1 37 ILE CA C 4.615 8.985 -1.737 1.00 . A A . 37 ILE CA 1 1
6 10971 1 1 37 ILE CB C 4.307 10.332 -2.391 1.00 . A A . 37 ILE CB 1 1
6 10972 1 1 37 ILE CD1 C 3.212 12.554 -2.065 1.00 . A A . 37 ILE CD1 1 1
6 10973 1 1 37 ILE CG1 C 3.540 11.214 -1.404 1.00 . A A . 37 ILE CG1 1 1
6 10974 1 1 37 ILE CG2 C 3.455 10.110 -3.642 1.00 . A A . 37 ILE CG2 1 1
6 10975 1 1 37 ILE H H 6.178 10.108 -0.772 1.00 . A A . 37 ILE H 1 1
6 10976 1 1 37 ILE HA H 3.728 8.582 -1.273 1.00 . A A . 37 ILE HA 1 1
6 10977 1 1 37 ILE HB H 5.232 10.817 -2.668 1.00 . A A . 37 ILE HB 1 1
6 10978 1 1 37 ILE HD11 H 3.425 13.357 -1.375 1.00 . A A . 37 ILE HD11 1 1
6 10979 1 1 37 ILE HD12 H 2.166 12.576 -2.333 1.00 . A A . 37 ILE HD12 1 1
6 10980 1 1 37 ILE HD13 H 3.814 12.673 -2.954 1.00 . A A . 37 ILE HD13 1 1
6 10981 1 1 37 ILE HG12 H 2.623 10.719 -1.115 1.00 . A A . 37 ILE HG12 1 1
6 10982 1 1 37 ILE HG13 H 4.146 11.387 -0.527 1.00 . A A . 37 ILE HG13 1 1
6 10983 1 1 37 ILE HG21 H 2.582 10.745 -3.601 1.00 . A A . 37 ILE HG21 1 1
6 10984 1 1 37 ILE HG22 H 3.146 9.076 -3.690 1.00 . A A . 37 ILE HG22 1 1
6 10985 1 1 37 ILE HG23 H 4.035 10.353 -4.520 1.00 . A A . 37 ILE HG23 1 1
6 10986 1 1 37 ILE N N 5.658 9.271 -0.722 1.00 . A A . 37 ILE N 1 1
6 10987 1 1 37 ILE O O 4.477 7.185 -3.312 1.00 . A A . 37 ILE O 1 1
6 10988 1 1 38 ASN C C 7.570 5.893 -3.278 1.00 . A A . 38 ASN C 1 1
6 10989 1 1 38 ASN CA C 7.076 7.142 -3.993 1.00 . A A . 38 ASN CA 1 1
6 10990 1 1 38 ASN CB C 8.238 7.910 -4.625 1.00 . A A . 38 ASN CB 1 1
6 10991 1 1 38 ASN CG C 8.722 7.171 -5.873 1.00 . A A . 38 ASN CG 1 1
6 10992 1 1 38 ASN H H 7.028 8.745 -2.552 1.00 . A A . 38 ASN H 1 1
6 10993 1 1 38 ASN HA H 6.357 6.873 -4.733 1.00 . A A . 38 ASN HA 1 1
6 10994 1 1 38 ASN HB2 H 7.905 8.902 -4.898 1.00 . A A . 38 ASN HB2 1 1
6 10995 1 1 38 ASN HB3 H 9.048 7.985 -3.916 1.00 . A A . 38 ASN HB3 1 1
6 10996 1 1 38 ASN HD21 H 9.036 8.838 -6.908 1.00 . A A . 38 ASN HD21 1 1
6 10997 1 1 38 ASN HD22 H 9.396 7.396 -7.728 1.00 . A A . 38 ASN HD22 1 1
6 10998 1 1 38 ASN N N 6.467 8.079 -3.013 1.00 . A A . 38 ASN N 1 1
6 10999 1 1 38 ASN ND2 N 9.080 7.858 -6.924 1.00 . A A . 38 ASN ND2 1 1
6 11000 1 1 38 ASN O O 7.617 4.817 -3.840 1.00 . A A . 38 ASN O 1 1
6 11001 1 1 38 ASN OD1 O 8.776 5.959 -5.894 1.00 . A A . 38 ASN OD1 1 1
6 11002 1 1 39 GLU C C 7.157 3.992 -0.925 1.00 . A A . 39 GLU C 1 1
6 11003 1 1 39 GLU CA C 8.371 4.839 -1.269 1.00 . A A . 39 GLU CA 1 1
6 11004 1 1 39 GLU CB C 9.033 5.394 -0.007 1.00 . A A . 39 GLU CB 1 1
6 11005 1 1 39 GLU CD C 11.431 4.851 -0.463 1.00 . A A . 39 GLU CD 1 1
6 11006 1 1 39 GLU CG C 10.402 5.979 -0.362 1.00 . A A . 39 GLU CG 1 1
6 11007 1 1 39 GLU H H 7.837 6.900 -1.607 1.00 . A A . 39 GLU H 1 1
6 11008 1 1 39 GLU HA H 9.070 4.271 -1.844 1.00 . A A . 39 GLU HA 1 1
6 11009 1 1 39 GLU HB2 H 8.408 6.168 0.416 1.00 . A A . 39 GLU HB2 1 1
6 11010 1 1 39 GLU HB3 H 9.158 4.599 0.713 1.00 . A A . 39 GLU HB3 1 1
6 11011 1 1 39 GLU HG2 H 10.338 6.495 -1.309 1.00 . A A . 39 GLU HG2 1 1
6 11012 1 1 39 GLU HG3 H 10.707 6.673 0.407 1.00 . A A . 39 GLU HG3 1 1
6 11013 1 1 39 GLU N N 7.909 6.025 -2.037 1.00 . A A . 39 GLU N 1 1
6 11014 1 1 39 GLU O O 7.237 2.794 -0.731 1.00 . A A . 39 GLU O 1 1
6 11015 1 1 39 GLU OE1 O 11.060 3.713 -0.227 1.00 . A A . 39 GLU OE1 1 1
6 11016 1 1 39 GLU OE2 O 12.574 5.145 -0.777 1.00 . A A . 39 GLU OE2 1 1
6 11017 1 1 40 ALA C C 4.119 3.443 -1.885 1.00 . A A . 40 ALA C 1 1
6 11018 1 1 40 ALA CA C 4.765 3.904 -0.575 1.00 . A A . 40 ALA CA 1 1
6 11019 1 1 40 ALA CB C 3.888 4.930 0.140 1.00 . A A . 40 ALA CB 1 1
6 11020 1 1 40 ALA H H 6.012 5.582 -1.058 1.00 . A A . 40 ALA H 1 1
6 11021 1 1 40 ALA HA H 4.955 3.062 0.072 1.00 . A A . 40 ALA HA 1 1
6 11022 1 1 40 ALA HB1 H 2.984 4.451 0.485 1.00 . A A . 40 ALA HB1 1 1
6 11023 1 1 40 ALA HB2 H 3.638 5.728 -0.543 1.00 . A A . 40 ALA HB2 1 1
6 11024 1 1 40 ALA HB3 H 4.425 5.336 0.984 1.00 . A A . 40 ALA HB3 1 1
6 11025 1 1 40 ALA N N 6.028 4.623 -0.875 1.00 . A A . 40 ALA N 1 1
6 11026 1 1 40 ALA O O 3.761 2.291 -2.037 1.00 . A A . 40 ALA O 1 1
6 11027 1 1 41 PHE C C 4.161 2.757 -4.735 1.00 . A A . 41 PHE C 1 1
6 11028 1 1 41 PHE CA C 3.371 3.926 -4.140 1.00 . A A . 41 PHE CA 1 1
6 11029 1 1 41 PHE CB C 3.484 5.167 -5.026 1.00 . A A . 41 PHE CB 1 1
6 11030 1 1 41 PHE CD1 C 4.369 4.327 -7.231 1.00 . A A . 41 PHE CD1 1 1
6 11031 1 1 41 PHE CD2 C 2.014 4.871 -7.051 1.00 . A A . 41 PHE CD2 1 1
6 11032 1 1 41 PHE CE1 C 4.184 3.968 -8.571 1.00 . A A . 41 PHE CE1 1 1
6 11033 1 1 41 PHE CE2 C 1.829 4.512 -8.391 1.00 . A A . 41 PHE CE2 1 1
6 11034 1 1 41 PHE CG C 3.284 4.779 -6.471 1.00 . A A . 41 PHE CG 1 1
6 11035 1 1 41 PHE CZ C 2.913 4.060 -9.152 1.00 . A A . 41 PHE CZ 1 1
6 11036 1 1 41 PHE H H 4.281 5.257 -2.709 1.00 . A A . 41 PHE H 1 1
6 11037 1 1 41 PHE HA H 2.336 3.657 -4.007 1.00 . A A . 41 PHE HA 1 1
6 11038 1 1 41 PHE HB2 H 2.729 5.884 -4.739 1.00 . A A . 41 PHE HB2 1 1
6 11039 1 1 41 PHE HB3 H 4.463 5.607 -4.906 1.00 . A A . 41 PHE HB3 1 1
6 11040 1 1 41 PHE HD1 H 5.350 4.256 -6.784 1.00 . A A . 41 PHE HD1 1 1
6 11041 1 1 41 PHE HD2 H 1.175 5.220 -6.464 1.00 . A A . 41 PHE HD2 1 1
6 11042 1 1 41 PHE HE1 H 5.021 3.620 -9.158 1.00 . A A . 41 PHE HE1 1 1
6 11043 1 1 41 PHE HE2 H 0.848 4.583 -8.838 1.00 . A A . 41 PHE HE2 1 1
6 11044 1 1 41 PHE HZ H 2.770 3.783 -10.185 1.00 . A A . 41 PHE HZ 1 1
6 11045 1 1 41 PHE N N 3.979 4.329 -2.840 1.00 . A A . 41 PHE N 1 1
6 11046 1 1 41 PHE O O 3.645 1.974 -5.507 1.00 . A A . 41 PHE O 1 1
6 11047 1 1 42 ARG C C 5.986 0.244 -4.085 1.00 . A A . 42 ARG C 1 1
6 11048 1 1 42 ARG CA C 6.238 1.513 -4.905 1.00 . A A . 42 ARG CA 1 1
6 11049 1 1 42 ARG CB C 7.685 1.976 -4.742 1.00 . A A . 42 ARG CB 1 1
6 11050 1 1 42 ARG CD C 9.488 3.417 -5.687 1.00 . A A . 42 ARG CD 1 1
6 11051 1 1 42 ARG CG C 8.034 2.970 -5.850 1.00 . A A . 42 ARG CG 1 1
6 11052 1 1 42 ARG CZ C 11.087 4.400 -7.219 1.00 . A A . 42 ARG CZ 1 1
6 11053 1 1 42 ARG H H 5.803 3.274 -3.745 1.00 . A A . 42 ARG H 1 1
6 11054 1 1 42 ARG HA H 6.018 1.341 -5.948 1.00 . A A . 42 ARG HA 1 1
6 11055 1 1 42 ARG HB2 H 7.803 2.452 -3.779 1.00 . A A . 42 ARG HB2 1 1
6 11056 1 1 42 ARG HB3 H 8.345 1.124 -4.805 1.00 . A A . 42 ARG HB3 1 1
6 11057 1 1 42 ARG HD2 H 9.563 4.167 -4.912 1.00 . A A . 42 ARG HD2 1 1
6 11058 1 1 42 ARG HD3 H 10.117 2.571 -5.456 1.00 . A A . 42 ARG HD3 1 1
6 11059 1 1 42 ARG HE H 9.196 4.059 -7.723 1.00 . A A . 42 ARG HE 1 1
6 11060 1 1 42 ARG HG2 H 7.908 2.496 -6.813 1.00 . A A . 42 ARG HG2 1 1
6 11061 1 1 42 ARG HG3 H 7.387 3.830 -5.782 1.00 . A A . 42 ARG HG3 1 1
6 11062 1 1 42 ARG HH11 H 11.924 2.961 -6.105 1.00 . A A . 42 ARG HH11 1 1
6 11063 1 1 42 ARG HH12 H 13.026 4.077 -6.840 1.00 . A A . 42 ARG HH12 1 1
6 11064 1 1 42 ARG HH21 H 10.538 5.931 -8.385 1.00 . A A . 42 ARG HH21 1 1
6 11065 1 1 42 ARG HH22 H 12.242 5.757 -8.131 1.00 . A A . 42 ARG HH22 1 1
6 11066 1 1 42 ARG N N 5.410 2.632 -4.372 1.00 . A A . 42 ARG N 1 1
6 11067 1 1 42 ARG NE N 9.865 3.990 -7.009 1.00 . A A . 42 ARG NE 1 1
6 11068 1 1 42 ARG NH1 N 12.090 3.763 -6.679 1.00 . A A . 42 ARG NH1 1 1
6 11069 1 1 42 ARG NH2 N 11.306 5.445 -7.970 1.00 . A A . 42 ARG NH2 1 1
6 11070 1 1 42 ARG O O 5.445 -0.726 -4.577 1.00 . A A . 42 ARG O 1 1
6 11071 1 1 43 ALA C C 4.785 -1.555 -2.262 1.00 . A A . 43 ALA C 1 1
6 11072 1 1 43 ALA CA C 6.153 -0.952 -1.973 1.00 . A A . 43 ALA CA 1 1
6 11073 1 1 43 ALA CB C 6.223 -0.432 -0.537 1.00 . A A . 43 ALA CB 1 1
6 11074 1 1 43 ALA H H 6.808 1.047 -2.463 1.00 . A A . 43 ALA H 1 1
6 11075 1 1 43 ALA HA H 6.919 -1.690 -2.138 1.00 . A A . 43 ALA HA 1 1
6 11076 1 1 43 ALA HB1 H 6.787 0.489 -0.514 1.00 . A A . 43 ALA HB1 1 1
6 11077 1 1 43 ALA HB2 H 6.707 -1.167 0.089 1.00 . A A . 43 ALA HB2 1 1
6 11078 1 1 43 ALA HB3 H 5.223 -0.250 -0.171 1.00 . A A . 43 ALA HB3 1 1
6 11079 1 1 43 ALA N N 6.374 0.250 -2.835 1.00 . A A . 43 ALA N 1 1
6 11080 1 1 43 ALA O O 4.637 -2.755 -2.345 1.00 . A A . 43 ALA O 1 1
6 11081 1 1 44 LEU C C 2.463 -1.868 -4.159 1.00 . A A . 44 LEU C 1 1
6 11082 1 1 44 LEU CA C 2.444 -1.285 -2.750 1.00 . A A . 44 LEU CA 1 1
6 11083 1 1 44 LEU CB C 1.491 -0.096 -2.655 1.00 . A A . 44 LEU CB 1 1
6 11084 1 1 44 LEU CD1 C 0.958 1.725 -1.033 1.00 . A A . 44 LEU CD1 1 1
6 11085 1 1 44 LEU CD2 C 0.024 -0.568 -0.691 1.00 . A A . 44 LEU CD2 1 1
6 11086 1 1 44 LEU CG C 1.234 0.229 -1.185 1.00 . A A . 44 LEU CG 1 1
6 11087 1 1 44 LEU H H 3.928 0.232 -2.391 1.00 . A A . 44 LEU H 1 1
6 11088 1 1 44 LEU HA H 2.172 -2.043 -2.033 1.00 . A A . 44 LEU HA 1 1
6 11089 1 1 44 LEU HB2 H 1.936 0.759 -3.141 1.00 . A A . 44 LEU HB2 1 1
6 11090 1 1 44 LEU HB3 H 0.558 -0.343 -3.136 1.00 . A A . 44 LEU HB3 1 1
6 11091 1 1 44 LEU HD11 H 0.522 2.106 -1.946 1.00 . A A . 44 LEU HD11 1 1
6 11092 1 1 44 LEU HD12 H 1.884 2.243 -0.832 1.00 . A A . 44 LEU HD12 1 1
6 11093 1 1 44 LEU HD13 H 0.273 1.883 -0.213 1.00 . A A . 44 LEU HD13 1 1
6 11094 1 1 44 LEU HD21 H -0.291 -0.187 0.269 1.00 . A A . 44 LEU HD21 1 1
6 11095 1 1 44 LEU HD22 H 0.295 -1.609 -0.593 1.00 . A A . 44 LEU HD22 1 1
6 11096 1 1 44 LEU HD23 H -0.784 -0.472 -1.400 1.00 . A A . 44 LEU HD23 1 1
6 11097 1 1 44 LEU HG H 2.104 -0.036 -0.603 1.00 . A A . 44 LEU HG 1 1
6 11098 1 1 44 LEU N N 3.789 -0.737 -2.441 1.00 . A A . 44 LEU N 1 1
6 11099 1 1 44 LEU O O 1.976 -2.952 -4.396 1.00 . A A . 44 LEU O 1 1
6 11100 1 1 45 HIS C C 4.014 -2.955 -6.439 1.00 . A A . 45 HIS C 1 1
6 11101 1 1 45 HIS CA C 3.146 -1.703 -6.473 1.00 . A A . 45 HIS CA 1 1
6 11102 1 1 45 HIS CB C 3.812 -0.597 -7.291 1.00 . A A . 45 HIS CB 1 1
6 11103 1 1 45 HIS CD2 C 4.392 -0.753 -9.850 1.00 . A A . 45 HIS CD2 1 1
6 11104 1 1 45 HIS CE1 C 2.444 -1.364 -10.576 1.00 . A A . 45 HIS CE1 1 1
6 11105 1 1 45 HIS CG C 3.568 -0.840 -8.754 1.00 . A A . 45 HIS CG 1 1
6 11106 1 1 45 HIS H H 3.475 -0.311 -4.866 1.00 . A A . 45 HIS H 1 1
6 11107 1 1 45 HIS HA H 2.165 -1.927 -6.863 1.00 . A A . 45 HIS HA 1 1
6 11108 1 1 45 HIS HB2 H 3.396 0.359 -7.008 1.00 . A A . 45 HIS HB2 1 1
6 11109 1 1 45 HIS HB3 H 4.875 -0.598 -7.099 1.00 . A A . 45 HIS HB3 1 1
6 11110 1 1 45 HIS HD1 H 1.523 -1.385 -8.710 1.00 . A A . 45 HIS HD1 1 1
6 11111 1 1 45 HIS HD2 H 5.433 -0.470 -9.824 1.00 . A A . 45 HIS HD2 1 1
6 11112 1 1 45 HIS HE1 H 1.632 -1.660 -11.225 1.00 . A A . 45 HIS HE1 1 1
6 11113 1 1 45 HIS N N 3.060 -1.170 -5.088 1.00 . A A . 45 HIS N 1 1
6 11114 1 1 45 HIS ND1 N 2.331 -1.232 -9.241 1.00 . A A . 45 HIS ND1 1 1
6 11115 1 1 45 HIS NE2 N 3.679 -1.085 -10.999 1.00 . A A . 45 HIS NE2 1 1
6 11116 1 1 45 HIS O O 3.776 -3.919 -7.140 1.00 . A A . 45 HIS O 1 1
6 11117 1 1 46 THR C C 5.036 -5.259 -4.834 1.00 . A A . 46 THR C 1 1
6 11118 1 1 46 THR CA C 5.874 -4.142 -5.459 1.00 . A A . 46 THR CA 1 1
6 11119 1 1 46 THR CB C 7.018 -3.680 -4.538 1.00 . A A . 46 THR CB 1 1
6 11120 1 1 46 THR CG2 C 7.347 -4.750 -3.493 1.00 . A A . 46 THR CG2 1 1
6 11121 1 1 46 THR H H 5.152 -2.169 -5.018 1.00 . A A . 46 THR H 1 1
6 11122 1 1 46 THR HA H 6.258 -4.441 -6.421 1.00 . A A . 46 THR HA 1 1
6 11123 1 1 46 THR HB H 6.721 -2.774 -4.032 1.00 . A A . 46 THR HB 1 1
6 11124 1 1 46 THR HG1 H 8.472 -2.528 -5.121 1.00 . A A . 46 THR HG1 1 1
6 11125 1 1 46 THR HG21 H 8.163 -4.409 -2.874 1.00 . A A . 46 THR HG21 1 1
6 11126 1 1 46 THR HG22 H 7.630 -5.665 -3.991 1.00 . A A . 46 THR HG22 1 1
6 11127 1 1 46 THR HG23 H 6.477 -4.929 -2.878 1.00 . A A . 46 THR HG23 1 1
6 11128 1 1 46 THR N N 5.003 -2.950 -5.591 1.00 . A A . 46 THR N 1 1
6 11129 1 1 46 THR O O 5.041 -6.388 -5.283 1.00 . A A . 46 THR O 1 1
6 11130 1 1 46 THR OG1 O 8.173 -3.419 -5.322 1.00 . A A . 46 THR OG1 1 1
6 11131 1 1 47 LEU C C 2.271 -6.302 -4.086 1.00 . A A . 47 LEU C 1 1
6 11132 1 1 47 LEU CA C 3.431 -5.939 -3.152 1.00 . A A . 47 LEU CA 1 1
6 11133 1 1 47 LEU CB C 2.929 -5.233 -1.895 1.00 . A A . 47 LEU CB 1 1
6 11134 1 1 47 LEU CD1 C 3.180 -5.096 0.585 1.00 . A A . 47 LEU CD1 1 1
6 11135 1 1 47 LEU CD2 C 3.045 -7.322 -0.538 1.00 . A A . 47 LEU CD2 1 1
6 11136 1 1 47 LEU CG C 3.557 -5.886 -0.669 1.00 . A A . 47 LEU CG 1 1
6 11137 1 1 47 LEU H H 4.303 -4.010 -3.476 1.00 . A A . 47 LEU H 1 1
6 11138 1 1 47 LEU HA H 3.999 -6.816 -2.887 1.00 . A A . 47 LEU HA 1 1
6 11139 1 1 47 LEU HB2 H 3.215 -4.190 -1.931 1.00 . A A . 47 LEU HB2 1 1
6 11140 1 1 47 LEU HB3 H 1.854 -5.313 -1.836 1.00 . A A . 47 LEU HB3 1 1
6 11141 1 1 47 LEU HD11 H 3.481 -5.648 1.462 1.00 . A A . 47 LEU HD11 1 1
6 11142 1 1 47 LEU HD12 H 2.110 -4.941 0.605 1.00 . A A . 47 LEU HD12 1 1
6 11143 1 1 47 LEU HD13 H 3.681 -4.139 0.571 1.00 . A A . 47 LEU HD13 1 1
6 11144 1 1 47 LEU HD21 H 3.700 -7.879 0.114 1.00 . A A . 47 LEU HD21 1 1
6 11145 1 1 47 LEU HD22 H 3.027 -7.789 -1.513 1.00 . A A . 47 LEU HD22 1 1
6 11146 1 1 47 LEU HD23 H 2.047 -7.313 -0.125 1.00 . A A . 47 LEU HD23 1 1
6 11147 1 1 47 LEU HG H 4.631 -5.891 -0.785 1.00 . A A . 47 LEU HG 1 1
6 11148 1 1 47 LEU N N 4.298 -4.932 -3.809 1.00 . A A . 47 LEU N 1 1
6 11149 1 1 47 LEU O O 1.803 -7.424 -4.104 1.00 . A A . 47 LEU O 1 1
6 11150 1 1 48 LYS C C 1.115 -6.795 -6.745 1.00 . A A . 48 LYS C 1 1
6 11151 1 1 48 LYS CA C 0.708 -5.648 -5.820 1.00 . A A . 48 LYS CA 1 1
6 11152 1 1 48 LYS CB C 0.530 -4.351 -6.616 1.00 . A A . 48 LYS CB 1 1
6 11153 1 1 48 LYS CD C -1.434 -5.525 -7.600 1.00 . A A . 48 LYS CD 1 1
6 11154 1 1 48 LYS CE C -0.609 -5.899 -8.833 1.00 . A A . 48 LYS CE 1 1
6 11155 1 1 48 LYS CG C -0.932 -4.201 -7.035 1.00 . A A . 48 LYS CG 1 1
6 11156 1 1 48 LYS H H 2.214 -4.472 -4.854 1.00 . A A . 48 LYS H 1 1
6 11157 1 1 48 LYS HA H -0.199 -5.887 -5.288 1.00 . A A . 48 LYS HA 1 1
6 11158 1 1 48 LYS HB2 H 0.812 -3.511 -6.003 1.00 . A A . 48 LYS HB2 1 1
6 11159 1 1 48 LYS HB3 H 1.154 -4.379 -7.496 1.00 . A A . 48 LYS HB3 1 1
6 11160 1 1 48 LYS HD2 H -1.327 -6.292 -6.848 1.00 . A A . 48 LYS HD2 1 1
6 11161 1 1 48 LYS HD3 H -2.473 -5.428 -7.876 1.00 . A A . 48 LYS HD3 1 1
6 11162 1 1 48 LYS HE2 H 0.414 -5.567 -8.713 1.00 . A A . 48 LYS HE2 1 1
6 11163 1 1 48 LYS HE3 H -0.644 -6.964 -9.000 1.00 . A A . 48 LYS HE3 1 1
6 11164 1 1 48 LYS HG2 H -1.524 -3.930 -6.175 1.00 . A A . 48 LYS HG2 1 1
6 11165 1 1 48 LYS HG3 H -1.015 -3.434 -7.790 1.00 . A A . 48 LYS HG3 1 1
6 11166 1 1 48 LYS HZ1 H -1.892 -5.836 -10.473 1.00 . A A . 48 LYS HZ1 1 1
6 11167 1 1 48 LYS HZ2 H -0.534 -4.832 -10.620 1.00 . A A . 48 LYS HZ2 1 1
6 11168 1 1 48 LYS HZ3 H -1.814 -4.381 -9.599 1.00 . A A . 48 LYS HZ3 1 1
6 11169 1 1 48 LYS N N 1.818 -5.362 -4.874 1.00 . A A . 48 LYS N 1 1
6 11170 1 1 48 LYS NZ N -1.261 -5.183 -9.966 1.00 . A A . 48 LYS NZ 1 1
6 11171 1 1 48 LYS O O 0.331 -7.669 -7.059 1.00 . A A . 48 LYS O 1 1
6 11172 1 1 49 GLY C C 2.914 -9.187 -7.274 1.00 . A A . 49 GLY C 1 1
6 11173 1 1 49 GLY CA C 2.819 -7.889 -8.075 1.00 . A A . 49 GLY CA 1 1
6 11174 1 1 49 GLY H H 2.964 -6.086 -6.904 1.00 . A A . 49 GLY H 1 1
6 11175 1 1 49 GLY HA2 H 2.121 -8.014 -8.890 1.00 . A A . 49 GLY HA2 1 1
6 11176 1 1 49 GLY HA3 H 3.793 -7.640 -8.467 1.00 . A A . 49 GLY HA3 1 1
6 11177 1 1 49 GLY N N 2.348 -6.799 -7.177 1.00 . A A . 49 GLY N 1 1
6 11178 1 1 49 GLY O O 2.362 -10.202 -7.649 1.00 . A A . 49 GLY O 1 1
6 11179 1 1 50 MET C C 2.331 -10.904 -4.970 1.00 . A A . 50 MET C 1 1
6 11180 1 1 50 MET CA C 3.725 -10.392 -5.338 1.00 . A A . 50 MET CA 1 1
6 11181 1 1 50 MET CB C 4.493 -9.958 -4.090 1.00 . A A . 50 MET CB 1 1
6 11182 1 1 50 MET CE C 5.858 -9.042 -1.823 1.00 . A A . 50 MET CE 1 1
6 11183 1 1 50 MET CG C 5.933 -9.610 -4.475 1.00 . A A . 50 MET CG 1 1
6 11184 1 1 50 MET H H 4.039 -8.330 -5.878 1.00 . A A . 50 MET H 1 1
6 11185 1 1 50 MET HA H 4.279 -11.151 -5.869 1.00 . A A . 50 MET HA 1 1
6 11186 1 1 50 MET HB2 H 4.014 -9.092 -3.656 1.00 . A A . 50 MET HB2 1 1
6 11187 1 1 50 MET HB3 H 4.499 -10.765 -3.373 1.00 . A A . 50 MET HB3 1 1
6 11188 1 1 50 MET HE1 H 6.421 -8.576 -1.026 1.00 . A A . 50 MET HE1 1 1
6 11189 1 1 50 MET HE2 H 5.225 -9.820 -1.418 1.00 . A A . 50 MET HE2 1 1
6 11190 1 1 50 MET HE3 H 5.245 -8.300 -2.311 1.00 . A A . 50 MET HE3 1 1
6 11191 1 1 50 MET HG2 H 6.272 -10.284 -5.246 1.00 . A A . 50 MET HG2 1 1
6 11192 1 1 50 MET HG3 H 5.971 -8.595 -4.843 1.00 . A A . 50 MET HG3 1 1
6 11193 1 1 50 MET N N 3.604 -9.160 -6.167 1.00 . A A . 50 MET N 1 1
6 11194 1 1 50 MET O O 2.155 -12.049 -4.608 1.00 . A A . 50 MET O 1 1
6 11195 1 1 50 MET SD S 7.002 -9.766 -3.022 1.00 . A A . 50 MET SD 1 1
6 11196 1 1 51 ALA C C -0.683 -11.107 -6.005 1.00 . A A . 51 ALA C 1 1
6 11197 1 1 51 ALA CA C -0.047 -10.501 -4.754 1.00 . A A . 51 ALA CA 1 1
6 11198 1 1 51 ALA CB C -0.781 -9.228 -4.333 1.00 . A A . 51 ALA CB 1 1
6 11199 1 1 51 ALA H H 1.503 -9.148 -5.386 1.00 . A A . 51 ALA H 1 1
6 11200 1 1 51 ALA HA H -0.042 -11.217 -3.947 1.00 . A A . 51 ALA HA 1 1
6 11201 1 1 51 ALA HB1 H -1.839 -9.431 -4.254 1.00 . A A . 51 ALA HB1 1 1
6 11202 1 1 51 ALA HB2 H -0.617 -8.457 -5.070 1.00 . A A . 51 ALA HB2 1 1
6 11203 1 1 51 ALA HB3 H -0.405 -8.896 -3.377 1.00 . A A . 51 ALA HB3 1 1
6 11204 1 1 51 ALA N N 1.338 -10.064 -5.079 1.00 . A A . 51 ALA N 1 1
6 11205 1 1 51 ALA O O -1.620 -11.875 -5.934 1.00 . A A . 51 ALA O 1 1
6 11206 1 1 52 GLY C C 0.044 -12.635 -8.715 1.00 . A A . 52 GLY C 1 1
6 11207 1 1 52 GLY CA C -0.700 -11.337 -8.416 1.00 . A A . 52 GLY CA 1 1
6 11208 1 1 52 GLY H H 0.612 -10.168 -7.178 1.00 . A A . 52 GLY H 1 1
6 11209 1 1 52 GLY HA2 H -1.756 -11.535 -8.302 1.00 . A A . 52 GLY HA2 1 1
6 11210 1 1 52 GLY HA3 H -0.542 -10.639 -9.222 1.00 . A A . 52 GLY HA3 1 1
6 11211 1 1 52 GLY N N -0.156 -10.775 -7.151 1.00 . A A . 52 GLY N 1 1
6 11212 1 1 52 GLY O O -0.472 -13.536 -9.346 1.00 . A A . 52 GLY O 1 1
6 11213 1 1 53 THR C C 1.694 -15.009 -7.408 1.00 . A A . 53 THR C 1 1
6 11214 1 1 53 THR CA C 2.053 -13.969 -8.470 1.00 . A A . 53 THR CA 1 1
6 11215 1 1 53 THR CB C 3.509 -13.516 -8.330 1.00 . A A . 53 THR CB 1 1
6 11216 1 1 53 THR CG2 C 4.395 -14.704 -7.956 1.00 . A A . 53 THR CG2 1 1
6 11217 1 1 53 THR H H 1.640 -11.994 -7.730 1.00 . A A . 53 THR H 1 1
6 11218 1 1 53 THR HA H 1.874 -14.357 -9.452 1.00 . A A . 53 THR HA 1 1
6 11219 1 1 53 THR HB H 3.575 -12.768 -7.557 1.00 . A A . 53 THR HB 1 1
6 11220 1 1 53 THR HG1 H 3.955 -12.008 -9.474 1.00 . A A . 53 THR HG1 1 1
6 11221 1 1 53 THR HG21 H 5.433 -14.431 -8.079 1.00 . A A . 53 THR HG21 1 1
6 11222 1 1 53 THR HG22 H 4.164 -15.542 -8.596 1.00 . A A . 53 THR HG22 1 1
6 11223 1 1 53 THR HG23 H 4.214 -14.976 -6.927 1.00 . A A . 53 THR HG23 1 1
6 11224 1 1 53 THR N N 1.256 -12.734 -8.245 1.00 . A A . 53 THR N 1 1
6 11225 1 1 53 THR O O 2.057 -16.165 -7.499 1.00 . A A . 53 THR O 1 1
6 11226 1 1 53 THR OG1 O 3.950 -12.964 -9.563 1.00 . A A . 53 THR OG1 1 1
6 11227 1 1 54 MET C C -0.870 -15.996 -5.548 1.00 . A A . 54 MET C 1 1
6 11228 1 1 54 MET CA C 0.572 -15.539 -5.328 1.00 . A A . 54 MET CA 1 1
6 11229 1 1 54 MET CB C 0.687 -14.736 -4.032 1.00 . A A . 54 MET CB 1 1
6 11230 1 1 54 MET CE C 3.641 -15.176 -3.513 1.00 . A A . 54 MET CE 1 1
6 11231 1 1 54 MET CG C 1.050 -15.676 -2.881 1.00 . A A . 54 MET CG 1 1
6 11232 1 1 54 MET H H 0.700 -13.659 -6.370 1.00 . A A . 54 MET H 1 1
6 11233 1 1 54 MET HA H 1.234 -16.386 -5.300 1.00 . A A . 54 MET HA 1 1
6 11234 1 1 54 MET HB2 H 1.455 -13.985 -4.141 1.00 . A A . 54 MET HB2 1 1
6 11235 1 1 54 MET HB3 H -0.257 -14.258 -3.819 1.00 . A A . 54 MET HB3 1 1
6 11236 1 1 54 MET HE1 H 4.487 -14.520 -3.369 1.00 . A A . 54 MET HE1 1 1
6 11237 1 1 54 MET HE2 H 3.092 -14.877 -4.395 1.00 . A A . 54 MET HE2 1 1
6 11238 1 1 54 MET HE3 H 3.991 -16.189 -3.636 1.00 . A A . 54 MET HE3 1 1
6 11239 1 1 54 MET HG2 H 0.241 -15.701 -2.167 1.00 . A A . 54 MET HG2 1 1
6 11240 1 1 54 MET HG3 H 1.221 -16.670 -3.268 1.00 . A A . 54 MET HG3 1 1
6 11241 1 1 54 MET N N 0.977 -14.595 -6.408 1.00 . A A . 54 MET N 1 1
6 11242 1 1 54 MET O O -1.457 -16.662 -4.719 1.00 . A A . 54 MET O 1 1
6 11243 1 1 54 MET SD S 2.556 -15.082 -2.069 1.00 . A A . 54 MET SD 1 1
6 11244 1 1 55 GLY C C -3.800 -15.244 -6.058 1.00 . A A . 55 GLY C 1 1
6 11245 1 1 55 GLY CA C -2.848 -16.050 -6.943 1.00 . A A . 55 GLY CA 1 1
6 11246 1 1 55 GLY H H -0.951 -15.101 -7.314 1.00 . A A . 55 GLY H 1 1
6 11247 1 1 55 GLY HA2 H -3.075 -15.864 -7.983 1.00 . A A . 55 GLY HA2 1 1
6 11248 1 1 55 GLY HA3 H -2.966 -17.101 -6.729 1.00 . A A . 55 GLY HA3 1 1
6 11249 1 1 55 GLY N N -1.444 -15.640 -6.662 1.00 . A A . 55 GLY N 1 1
6 11250 1 1 55 GLY O O -4.990 -15.491 -6.026 1.00 . A A . 55 GLY O 1 1
6 11251 1 1 56 PHE C C -4.386 -12.075 -5.060 1.00 . A A . 56 PHE C 1 1
6 11252 1 1 56 PHE CA C -4.172 -13.465 -4.456 1.00 . A A . 56 PHE CA 1 1
6 11253 1 1 56 PHE CB C -3.421 -13.355 -3.129 1.00 . A A . 56 PHE CB 1 1
6 11254 1 1 56 PHE CD1 C -4.695 -14.968 -1.670 1.00 . A A . 56 PHE CD1 1 1
6 11255 1 1 56 PHE CD2 C -2.448 -15.551 -2.369 1.00 . A A . 56 PHE CD2 1 1
6 11256 1 1 56 PHE CE1 C -4.789 -16.174 -0.964 1.00 . A A . 56 PHE CE1 1 1
6 11257 1 1 56 PHE CE2 C -2.541 -16.758 -1.664 1.00 . A A . 56 PHE CE2 1 1
6 11258 1 1 56 PHE CG C -3.525 -14.658 -2.372 1.00 . A A . 56 PHE CG 1 1
6 11259 1 1 56 PHE CZ C -3.712 -17.069 -0.961 1.00 . A A . 56 PHE CZ 1 1
6 11260 1 1 56 PHE H H -2.326 -14.096 -5.375 1.00 . A A . 56 PHE H 1 1
6 11261 1 1 56 PHE HA H -5.118 -13.960 -4.305 1.00 . A A . 56 PHE HA 1 1
6 11262 1 1 56 PHE HB2 H -2.381 -13.134 -3.322 1.00 . A A . 56 PHE HB2 1 1
6 11263 1 1 56 PHE HB3 H -3.852 -12.561 -2.537 1.00 . A A . 56 PHE HB3 1 1
6 11264 1 1 56 PHE HD1 H -5.527 -14.278 -1.672 1.00 . A A . 56 PHE HD1 1 1
6 11265 1 1 56 PHE HD2 H -1.546 -15.312 -2.911 1.00 . A A . 56 PHE HD2 1 1
6 11266 1 1 56 PHE HE1 H -5.691 -16.414 -0.421 1.00 . A A . 56 PHE HE1 1 1
6 11267 1 1 56 PHE HE2 H -1.710 -17.447 -1.662 1.00 . A A . 56 PHE HE2 1 1
6 11268 1 1 56 PHE HZ H -3.784 -17.999 -0.417 1.00 . A A . 56 PHE HZ 1 1
6 11269 1 1 56 PHE N N -3.290 -14.282 -5.337 1.00 . A A . 56 PHE N 1 1
6 11270 1 1 56 PHE O O -4.063 -11.073 -4.455 1.00 . A A . 56 PHE O 1 1
6 11271 1 1 57 SER C C -6.172 -9.880 -6.057 1.00 . A A . 57 SER C 1 1
6 11272 1 1 57 SER CA C -5.152 -10.666 -6.869 1.00 . A A . 57 SER CA 1 1
6 11273 1 1 57 SER CB C -5.683 -10.954 -8.270 1.00 . A A . 57 SER CB 1 1
6 11274 1 1 57 SER H H -5.183 -12.818 -6.723 1.00 . A A . 57 SER H 1 1
6 11275 1 1 57 SER HA H -4.232 -10.125 -6.926 1.00 . A A . 57 SER HA 1 1
6 11276 1 1 57 SER HB2 H -6.722 -11.229 -8.211 1.00 . A A . 57 SER HB2 1 1
6 11277 1 1 57 SER HB3 H -5.581 -10.067 -8.879 1.00 . A A . 57 SER HB3 1 1
6 11278 1 1 57 SER HG H -5.507 -12.805 -8.839 1.00 . A A . 57 SER HG 1 1
6 11279 1 1 57 SER N N -4.927 -12.001 -6.246 1.00 . A A . 57 SER N 1 1
6 11280 1 1 57 SER O O -6.227 -8.667 -6.103 1.00 . A A . 57 SER O 1 1
6 11281 1 1 57 SER OG O -4.946 -12.026 -8.840 1.00 . A A . 57 SER OG 1 1
6 11282 1 1 58 SER C C -7.227 -8.987 -3.466 1.00 . A A . 58 SER C 1 1
6 11283 1 1 58 SER CA C -7.968 -9.882 -4.446 1.00 . A A . 58 SER CA 1 1
6 11284 1 1 58 SER CB C -8.704 -11.001 -3.712 1.00 . A A . 58 SER CB 1 1
6 11285 1 1 58 SER H H -6.870 -11.533 -5.264 1.00 . A A . 58 SER H 1 1
6 11286 1 1 58 SER HA H -8.654 -9.309 -5.050 1.00 . A A . 58 SER HA 1 1
6 11287 1 1 58 SER HB2 H -8.024 -11.504 -3.046 1.00 . A A . 58 SER HB2 1 1
6 11288 1 1 58 SER HB3 H -9.520 -10.579 -3.138 1.00 . A A . 58 SER HB3 1 1
6 11289 1 1 58 SER HG H -8.702 -12.745 -4.574 1.00 . A A . 58 SER HG 1 1
6 11290 1 1 58 SER N N -6.960 -10.568 -5.294 1.00 . A A . 58 SER N 1 1
6 11291 1 1 58 SER O O -7.633 -7.879 -3.172 1.00 . A A . 58 SER O 1 1
6 11292 1 1 58 SER OG O -9.208 -11.933 -4.659 1.00 . A A . 58 SER OG 1 1
6 11293 1 1 59 MET C C -4.350 -7.779 -2.853 1.00 . A A . 59 MET C 1 1
6 11294 1 1 59 MET CA C -5.306 -8.651 -2.043 1.00 . A A . 59 MET CA 1 1
6 11295 1 1 59 MET CB C -4.539 -9.667 -1.195 1.00 . A A . 59 MET CB 1 1
6 11296 1 1 59 MET CE C -1.626 -9.995 -1.646 1.00 . A A . 59 MET CE 1 1
6 11297 1 1 59 MET CG C -3.656 -8.933 -0.180 1.00 . A A . 59 MET CG 1 1
6 11298 1 1 59 MET H H -5.804 -10.350 -3.252 1.00 . A A . 59 MET H 1 1
6 11299 1 1 59 MET HA H -5.943 -8.046 -1.422 1.00 . A A . 59 MET HA 1 1
6 11300 1 1 59 MET HB2 H -5.242 -10.299 -0.670 1.00 . A A . 59 MET HB2 1 1
6 11301 1 1 59 MET HB3 H -3.921 -10.275 -1.837 1.00 . A A . 59 MET HB3 1 1
6 11302 1 1 59 MET HE1 H -1.848 -10.769 -0.924 1.00 . A A . 59 MET HE1 1 1
6 11303 1 1 59 MET HE2 H -0.566 -9.983 -1.855 1.00 . A A . 59 MET HE2 1 1
6 11304 1 1 59 MET HE3 H -2.168 -10.191 -2.558 1.00 . A A . 59 MET HE3 1 1
6 11305 1 1 59 MET HG2 H -4.187 -8.073 0.200 1.00 . A A . 59 MET HG2 1 1
6 11306 1 1 59 MET HG3 H -3.419 -9.598 0.636 1.00 . A A . 59 MET HG3 1 1
6 11307 1 1 59 MET N N -6.115 -9.462 -2.980 1.00 . A A . 59 MET N 1 1
6 11308 1 1 59 MET O O -3.845 -6.780 -2.379 1.00 . A A . 59 MET O 1 1
6 11309 1 1 59 MET SD S -2.124 -8.390 -0.979 1.00 . A A . 59 MET SD 1 1
6 11310 1 1 60 ALA C C -3.954 -6.101 -5.432 1.00 . A A . 60 ALA C 1 1
6 11311 1 1 60 ALA CA C -3.206 -7.335 -4.941 1.00 . A A . 60 ALA CA 1 1
6 11312 1 1 60 ALA CB C -2.832 -8.245 -6.111 1.00 . A A . 60 ALA CB 1 1
6 11313 1 1 60 ALA H H -4.543 -8.949 -4.452 1.00 . A A . 60 ALA H 1 1
6 11314 1 1 60 ALA HA H -2.323 -7.046 -4.390 1.00 . A A . 60 ALA HA 1 1
6 11315 1 1 60 ALA HB1 H -3.506 -8.066 -6.935 1.00 . A A . 60 ALA HB1 1 1
6 11316 1 1 60 ALA HB2 H -2.906 -9.278 -5.803 1.00 . A A . 60 ALA HB2 1 1
6 11317 1 1 60 ALA HB3 H -1.821 -8.034 -6.422 1.00 . A A . 60 ALA HB3 1 1
6 11318 1 1 60 ALA N N -4.112 -8.146 -4.085 1.00 . A A . 60 ALA N 1 1
6 11319 1 1 60 ALA O O -3.389 -5.034 -5.570 1.00 . A A . 60 ALA O 1 1
6 11320 1 1 61 LYS C C -5.887 -3.983 -5.037 1.00 . A A . 61 LYS C 1 1
6 11321 1 1 61 LYS CA C -6.003 -5.043 -6.117 1.00 . A A . 61 LYS CA 1 1
6 11322 1 1 61 LYS CB C -7.439 -5.534 -6.257 1.00 . A A . 61 LYS CB 1 1
6 11323 1 1 61 LYS CD C -8.451 -7.576 -7.249 1.00 . A A . 61 LYS CD 1 1
6 11324 1 1 61 LYS CE C -9.916 -7.145 -7.233 1.00 . A A . 61 LYS CE 1 1
6 11325 1 1 61 LYS CG C -7.571 -6.361 -7.533 1.00 . A A . 61 LYS CG 1 1
6 11326 1 1 61 LYS H H -5.682 -7.085 -5.531 1.00 . A A . 61 LYS H 1 1
6 11327 1 1 61 LYS HA H -5.631 -4.675 -7.058 1.00 . A A . 61 LYS HA 1 1
6 11328 1 1 61 LYS HB2 H -7.694 -6.149 -5.404 1.00 . A A . 61 LYS HB2 1 1
6 11329 1 1 61 LYS HB3 H -8.108 -4.689 -6.307 1.00 . A A . 61 LYS HB3 1 1
6 11330 1 1 61 LYS HD2 H -8.297 -8.321 -8.016 1.00 . A A . 61 LYS HD2 1 1
6 11331 1 1 61 LYS HD3 H -8.189 -7.988 -6.287 1.00 . A A . 61 LYS HD3 1 1
6 11332 1 1 61 LYS HE2 H -10.439 -7.630 -6.420 1.00 . A A . 61 LYS HE2 1 1
6 11333 1 1 61 LYS HE3 H -9.990 -6.073 -7.143 1.00 . A A . 61 LYS HE3 1 1
6 11334 1 1 61 LYS HG2 H -8.021 -5.760 -8.308 1.00 . A A . 61 LYS HG2 1 1
6 11335 1 1 61 LYS HG3 H -6.594 -6.691 -7.851 1.00 . A A . 61 LYS HG3 1 1
6 11336 1 1 61 LYS HZ1 H -10.850 -8.548 -8.454 1.00 . A A . 61 LYS HZ1 1 1
6 11337 1 1 61 LYS HZ2 H -9.705 -7.588 -9.255 1.00 . A A . 61 LYS HZ2 1 1
6 11338 1 1 61 LYS HZ3 H -11.219 -6.936 -8.843 1.00 . A A . 61 LYS HZ3 1 1
6 11339 1 1 61 LYS N N -5.231 -6.226 -5.671 1.00 . A A . 61 LYS N 1 1
6 11340 1 1 61 LYS NZ N -10.464 -7.588 -8.546 1.00 . A A . 61 LYS NZ 1 1
6 11341 1 1 61 LYS O O -5.819 -2.799 -5.301 1.00 . A A . 61 LYS O 1 1
6 11342 1 1 62 LEU C C -4.300 -2.813 -2.815 1.00 . A A . 62 LEU C 1 1
6 11343 1 1 62 LEU CA C -5.670 -3.467 -2.691 1.00 . A A . 62 LEU CA 1 1
6 11344 1 1 62 LEU CB C -5.742 -4.329 -1.433 1.00 . A A . 62 LEU CB 1 1
6 11345 1 1 62 LEU CD1 C -7.120 -6.149 -0.413 1.00 . A A . 62 LEU CD1 1 1
6 11346 1 1 62 LEU CD2 C -8.060 -3.846 -0.635 1.00 . A A . 62 LEU CD2 1 1
6 11347 1 1 62 LEU CG C -7.155 -4.895 -1.288 1.00 . A A . 62 LEU CG 1 1
6 11348 1 1 62 LEU H H -5.857 -5.383 -3.638 1.00 . A A . 62 LEU H 1 1
6 11349 1 1 62 LEU HA H -6.457 -2.732 -2.697 1.00 . A A . 62 LEU HA 1 1
6 11350 1 1 62 LEU HB2 H -5.032 -5.142 -1.517 1.00 . A A . 62 LEU HB2 1 1
6 11351 1 1 62 LEU HB3 H -5.504 -3.728 -0.569 1.00 . A A . 62 LEU HB3 1 1
6 11352 1 1 62 LEU HD11 H -7.620 -5.950 0.523 1.00 . A A . 62 LEU HD11 1 1
6 11353 1 1 62 LEU HD12 H -6.094 -6.428 -0.223 1.00 . A A . 62 LEU HD12 1 1
6 11354 1 1 62 LEU HD13 H -7.622 -6.958 -0.924 1.00 . A A . 62 LEU HD13 1 1
6 11355 1 1 62 LEU HD21 H -8.844 -3.568 -1.324 1.00 . A A . 62 LEU HD21 1 1
6 11356 1 1 62 LEU HD22 H -7.476 -2.972 -0.384 1.00 . A A . 62 LEU HD22 1 1
6 11357 1 1 62 LEU HD23 H -8.498 -4.256 0.262 1.00 . A A . 62 LEU HD23 1 1
6 11358 1 1 62 LEU HG H -7.539 -5.147 -2.264 1.00 . A A . 62 LEU HG 1 1
6 11359 1 1 62 LEU N N -5.828 -4.419 -3.814 1.00 . A A . 62 LEU N 1 1
6 11360 1 1 62 LEU O O -4.136 -1.627 -2.608 1.00 . A A . 62 LEU O 1 1
6 11361 1 1 63 CYS C C -1.963 -2.062 -4.537 1.00 . A A . 63 CYS C 1 1
6 11362 1 1 63 CYS CA C -1.951 -3.022 -3.353 1.00 . A A . 63 CYS CA 1 1
6 11363 1 1 63 CYS CB C -1.052 -4.225 -3.638 1.00 . A A . 63 CYS CB 1 1
6 11364 1 1 63 CYS H H -3.485 -4.535 -3.369 1.00 . A A . 63 CYS H 1 1
6 11365 1 1 63 CYS HA H -1.634 -2.520 -2.454 1.00 . A A . 63 CYS HA 1 1
6 11366 1 1 63 CYS HB2 H -1.468 -4.800 -4.452 1.00 . A A . 63 CYS HB2 1 1
6 11367 1 1 63 CYS HB3 H -0.064 -3.882 -3.906 1.00 . A A . 63 CYS HB3 1 1
6 11368 1 1 63 CYS HG H -0.877 -6.177 -2.442 1.00 . A A . 63 CYS HG 1 1
6 11369 1 1 63 CYS N N -3.316 -3.585 -3.184 1.00 . A A . 63 CYS N 1 1
6 11370 1 1 63 CYS O O -1.232 -1.093 -4.577 1.00 . A A . 63 CYS O 1 1
6 11371 1 1 63 CYS SG S -0.950 -5.262 -2.158 1.00 . A A . 63 CYS SG 1 1
6 11372 1 1 64 HIS C C -3.834 -0.263 -6.332 1.00 . A A . 64 HIS C 1 1
6 11373 1 1 64 HIS CA C -2.905 -1.425 -6.674 1.00 . A A . 64 HIS CA 1 1
6 11374 1 1 64 HIS CB C -3.504 -2.287 -7.786 1.00 . A A . 64 HIS CB 1 1
6 11375 1 1 64 HIS CD2 C -3.866 -1.120 -10.112 1.00 . A A . 64 HIS CD2 1 1
6 11376 1 1 64 HIS CE1 C -1.812 -1.143 -10.799 1.00 . A A . 64 HIS CE1 1 1
6 11377 1 1 64 HIS CG C -3.122 -1.715 -9.123 1.00 . A A . 64 HIS CG 1 1
6 11378 1 1 64 HIS H H -3.399 -3.103 -5.422 1.00 . A A . 64 HIS H 1 1
6 11379 1 1 64 HIS HA H -1.930 -1.069 -6.958 1.00 . A A . 64 HIS HA 1 1
6 11380 1 1 64 HIS HB2 H -3.124 -3.296 -7.705 1.00 . A A . 64 HIS HB2 1 1
6 11381 1 1 64 HIS HB3 H -4.579 -2.299 -7.693 1.00 . A A . 64 HIS HB3 1 1
6 11382 1 1 64 HIS HD1 H -1.034 -2.072 -9.107 1.00 . A A . 64 HIS HD1 1 1
6 11383 1 1 64 HIS HD2 H -4.932 -0.953 -10.073 1.00 . A A . 64 HIS HD2 1 1
6 11384 1 1 64 HIS HE1 H -0.926 -1.007 -11.403 1.00 . A A . 64 HIS HE1 1 1
6 11385 1 1 64 HIS N N -2.811 -2.322 -5.492 1.00 . A A . 64 HIS N 1 1
6 11386 1 1 64 HIS ND1 N -1.815 -1.718 -9.583 1.00 . A A . 64 HIS ND1 1 1
6 11387 1 1 64 HIS NE2 N -3.037 -0.760 -11.169 1.00 . A A . 64 HIS NE2 1 1
6 11388 1 1 64 HIS O O -3.730 0.820 -6.873 1.00 . A A . 64 HIS O 1 1
6 11389 1 1 65 THR C C -4.958 1.566 -4.075 1.00 . A A . 65 THR C 1 1
6 11390 1 1 65 THR CA C -5.680 0.580 -5.001 1.00 . A A . 65 THR CA 1 1
6 11391 1 1 65 THR CB C -6.797 -0.172 -4.264 1.00 . A A . 65 THR CB 1 1
6 11392 1 1 65 THR CG2 C -7.444 0.733 -3.212 1.00 . A A . 65 THR CG2 1 1
6 11393 1 1 65 THR H H -4.786 -1.373 -4.994 1.00 . A A . 65 THR H 1 1
6 11394 1 1 65 THR HA H -6.081 1.090 -5.863 1.00 . A A . 65 THR HA 1 1
6 11395 1 1 65 THR HB H -6.383 -1.040 -3.775 1.00 . A A . 65 THR HB 1 1
6 11396 1 1 65 THR HG1 H -7.334 -0.995 -5.942 1.00 . A A . 65 THR HG1 1 1
6 11397 1 1 65 THR HG21 H -6.750 0.886 -2.399 1.00 . A A . 65 THR HG21 1 1
6 11398 1 1 65 THR HG22 H -8.341 0.264 -2.838 1.00 . A A . 65 THR HG22 1 1
6 11399 1 1 65 THR HG23 H -7.692 1.684 -3.659 1.00 . A A . 65 THR HG23 1 1
6 11400 1 1 65 THR N N -4.736 -0.491 -5.418 1.00 . A A . 65 THR N 1 1
6 11401 1 1 65 THR O O -4.826 2.734 -4.379 1.00 . A A . 65 THR O 1 1
6 11402 1 1 65 THR OG1 O -7.783 -0.584 -5.201 1.00 . A A . 65 THR OG1 1 1
6 11403 1 1 66 LEU C C -2.683 2.767 -2.814 1.00 . A A . 66 LEU C 1 1
6 11404 1 1 66 LEU CA C -3.730 1.990 -2.028 1.00 . A A . 66 LEU CA 1 1
6 11405 1 1 66 LEU CB C -3.054 1.030 -1.052 1.00 . A A . 66 LEU CB 1 1
6 11406 1 1 66 LEU CD1 C -4.960 -0.436 -0.352 1.00 . A A . 66 LEU CD1 1 1
6 11407 1 1 66 LEU CD2 C -3.238 0.265 1.314 1.00 . A A . 66 LEU CD2 1 1
6 11408 1 1 66 LEU CG C -4.025 0.696 0.075 1.00 . A A . 66 LEU CG 1 1
6 11409 1 1 66 LEU H H -4.558 0.149 -2.745 1.00 . A A . 66 LEU H 1 1
6 11410 1 1 66 LEU HA H -4.402 2.656 -1.497 1.00 . A A . 66 LEU HA 1 1
6 11411 1 1 66 LEU HB2 H -2.776 0.124 -1.571 1.00 . A A . 66 LEU HB2 1 1
6 11412 1 1 66 LEU HB3 H -2.173 1.496 -0.639 1.00 . A A . 66 LEU HB3 1 1
6 11413 1 1 66 LEU HD11 H -5.641 -0.660 0.453 1.00 . A A . 66 LEU HD11 1 1
6 11414 1 1 66 LEU HD12 H -4.379 -1.314 -0.584 1.00 . A A . 66 LEU HD12 1 1
6 11415 1 1 66 LEU HD13 H -5.522 -0.131 -1.222 1.00 . A A . 66 LEU HD13 1 1
6 11416 1 1 66 LEU HD21 H -3.305 1.032 2.069 1.00 . A A . 66 LEU HD21 1 1
6 11417 1 1 66 LEU HD22 H -2.203 0.113 1.045 1.00 . A A . 66 LEU HD22 1 1
6 11418 1 1 66 LEU HD23 H -3.650 -0.656 1.698 1.00 . A A . 66 LEU HD23 1 1
6 11419 1 1 66 LEU HG H -4.610 1.567 0.298 1.00 . A A . 66 LEU HG 1 1
6 11420 1 1 66 LEU N N -4.465 1.096 -2.960 1.00 . A A . 66 LEU N 1 1
6 11421 1 1 66 LEU O O -2.579 3.972 -2.721 1.00 . A A . 66 LEU O 1 1
6 11422 1 1 67 GLU C C -1.499 3.664 -5.429 1.00 . A A . 67 GLU C 1 1
6 11423 1 1 67 GLU CA C -0.866 2.718 -4.419 1.00 . A A . 67 GLU CA 1 1
6 11424 1 1 67 GLU CB C -0.171 1.553 -5.125 1.00 . A A . 67 GLU CB 1 1
6 11425 1 1 67 GLU CD C -0.245 1.547 -7.621 1.00 . A A . 67 GLU CD 1 1
6 11426 1 1 67 GLU CG C 0.530 2.041 -6.397 1.00 . A A . 67 GLU CG 1 1
6 11427 1 1 67 GLU H H -2.040 1.096 -3.657 1.00 . A A . 67 GLU H 1 1
6 11428 1 1 67 GLU HA H -0.172 3.249 -3.794 1.00 . A A . 67 GLU HA 1 1
6 11429 1 1 67 GLU HB2 H 0.557 1.117 -4.459 1.00 . A A . 67 GLU HB2 1 1
6 11430 1 1 67 GLU HB3 H -0.911 0.808 -5.384 1.00 . A A . 67 GLU HB3 1 1
6 11431 1 1 67 GLU HG2 H 0.560 3.120 -6.400 1.00 . A A . 67 GLU HG2 1 1
6 11432 1 1 67 GLU HG3 H 1.535 1.651 -6.428 1.00 . A A . 67 GLU HG3 1 1
6 11433 1 1 67 GLU N N -1.917 2.066 -3.600 1.00 . A A . 67 GLU N 1 1
6 11434 1 1 67 GLU O O -0.891 4.626 -5.855 1.00 . A A . 67 GLU O 1 1
6 11435 1 1 67 GLU OE1 O -1.448 1.381 -7.508 1.00 . A A . 67 GLU OE1 1 1
6 11436 1 1 67 GLU OE2 O 0.379 1.344 -8.650 1.00 . A A . 67 GLU OE2 1 1
6 11437 1 1 68 ASN C C -3.504 5.684 -6.115 1.00 . A A . 68 ASN C 1 1
6 11438 1 1 68 ASN CA C -3.359 4.329 -6.774 1.00 . A A . 68 ASN CA 1 1
6 11439 1 1 68 ASN CB C -4.725 3.729 -7.046 1.00 . A A . 68 ASN CB 1 1
6 11440 1 1 68 ASN CG C -4.870 3.427 -8.540 1.00 . A A . 68 ASN CG 1 1
6 11441 1 1 68 ASN H H -3.208 2.650 -5.447 1.00 . A A . 68 ASN H 1 1
6 11442 1 1 68 ASN HA H -2.783 4.396 -7.681 1.00 . A A . 68 ASN HA 1 1
6 11443 1 1 68 ASN HB2 H -4.832 2.820 -6.477 1.00 . A A . 68 ASN HB2 1 1
6 11444 1 1 68 ASN HB3 H -5.481 4.435 -6.745 1.00 . A A . 68 ASN HB3 1 1
6 11445 1 1 68 ASN HD21 H -6.804 3.876 -8.591 1.00 . A A . 68 ASN HD21 1 1
6 11446 1 1 68 ASN HD22 H -6.134 3.384 -10.072 1.00 . A A . 68 ASN HD22 1 1
6 11447 1 1 68 ASN N N -2.716 3.417 -5.809 1.00 . A A . 68 ASN N 1 1
6 11448 1 1 68 ASN ND2 N -6.032 3.575 -9.115 1.00 . A A . 68 ASN ND2 1 1
6 11449 1 1 68 ASN O O -3.183 6.707 -6.683 1.00 . A A . 68 ASN O 1 1
6 11450 1 1 68 ASN OD1 O -3.915 3.053 -9.191 1.00 . A A . 68 ASN OD1 1 1
6 11451 1 1 69 ILE C C -2.700 7.576 -4.059 1.00 . A A . 69 ILE C 1 1
6 11452 1 1 69 ILE CA C -4.078 6.979 -4.169 1.00 . A A . 69 ILE CA 1 1
6 11453 1 1 69 ILE CB C -4.642 6.628 -2.797 1.00 . A A . 69 ILE CB 1 1
6 11454 1 1 69 ILE CD1 C -6.309 4.975 -3.657 1.00 . A A . 69 ILE CD1 1 1
6 11455 1 1 69 ILE CG1 C -6.125 6.306 -2.935 1.00 . A A . 69 ILE CG1 1 1
6 11456 1 1 69 ILE CG2 C -4.477 7.827 -1.862 1.00 . A A . 69 ILE CG2 1 1
6 11457 1 1 69 ILE H H -4.148 4.842 -4.435 1.00 . A A . 69 ILE H 1 1
6 11458 1 1 69 ILE HA H -4.734 7.638 -4.691 1.00 . A A . 69 ILE HA 1 1
6 11459 1 1 69 ILE HB H -4.117 5.773 -2.395 1.00 . A A . 69 ILE HB 1 1
6 11460 1 1 69 ILE HD11 H -6.062 5.096 -4.703 1.00 . A A . 69 ILE HD11 1 1
6 11461 1 1 69 ILE HD12 H -7.335 4.654 -3.563 1.00 . A A . 69 ILE HD12 1 1
6 11462 1 1 69 ILE HD13 H -5.659 4.236 -3.213 1.00 . A A . 69 ILE HD13 1 1
6 11463 1 1 69 ILE HG12 H -6.568 6.246 -1.956 1.00 . A A . 69 ILE HG12 1 1
6 11464 1 1 69 ILE HG13 H -6.602 7.085 -3.503 1.00 . A A . 69 ILE HG13 1 1
6 11465 1 1 69 ILE HG21 H -4.772 8.726 -2.381 1.00 . A A . 69 ILE HG21 1 1
6 11466 1 1 69 ILE HG22 H -3.444 7.908 -1.557 1.00 . A A . 69 ILE HG22 1 1
6 11467 1 1 69 ILE HG23 H -5.101 7.697 -0.992 1.00 . A A . 69 ILE HG23 1 1
6 11468 1 1 69 ILE N N -3.945 5.690 -4.889 1.00 . A A . 69 ILE N 1 1
6 11469 1 1 69 ILE O O -2.488 8.760 -4.221 1.00 . A A . 69 ILE O 1 1
6 11470 1 1 70 LEU C C 0.067 7.672 -5.135 1.00 . A A . 70 LEU C 1 1
6 11471 1 1 70 LEU CA C -0.347 7.189 -3.756 1.00 . A A . 70 LEU CA 1 1
6 11472 1 1 70 LEU CB C 0.471 5.973 -3.307 1.00 . A A . 70 LEU CB 1 1
6 11473 1 1 70 LEU CD1 C 1.141 4.869 -1.161 1.00 . A A . 70 LEU CD1 1 1
6 11474 1 1 70 LEU CD2 C -0.659 6.591 -1.127 1.00 . A A . 70 LEU CD2 1 1
6 11475 1 1 70 LEU CG C -0.031 5.454 -1.945 1.00 . A A . 70 LEU CG 1 1
6 11476 1 1 70 LEU H H -1.985 5.783 -3.752 1.00 . A A . 70 LEU H 1 1
6 11477 1 1 70 LEU HA H -0.254 7.986 -3.051 1.00 . A A . 70 LEU HA 1 1
6 11478 1 1 70 LEU HB2 H 0.379 5.188 -4.043 1.00 . A A . 70 LEU HB2 1 1
6 11479 1 1 70 LEU HB3 H 1.510 6.256 -3.217 1.00 . A A . 70 LEU HB3 1 1
6 11480 1 1 70 LEU HD11 H 0.793 4.045 -0.555 1.00 . A A . 70 LEU HD11 1 1
6 11481 1 1 70 LEU HD12 H 1.561 5.633 -0.525 1.00 . A A . 70 LEU HD12 1 1
6 11482 1 1 70 LEU HD13 H 1.894 4.515 -1.850 1.00 . A A . 70 LEU HD13 1 1
6 11483 1 1 70 LEU HD21 H -0.680 6.314 -0.083 1.00 . A A . 70 LEU HD21 1 1
6 11484 1 1 70 LEU HD22 H -1.667 6.770 -1.473 1.00 . A A . 70 LEU HD22 1 1
6 11485 1 1 70 LEU HD23 H -0.071 7.488 -1.250 1.00 . A A . 70 LEU HD23 1 1
6 11486 1 1 70 LEU HG H -0.764 4.682 -2.109 1.00 . A A . 70 LEU HG 1 1
6 11487 1 1 70 LEU N N -1.756 6.729 -3.833 1.00 . A A . 70 LEU N 1 1
6 11488 1 1 70 LEU O O 0.993 8.443 -5.292 1.00 . A A . 70 LEU O 1 1
6 11489 1 1 71 ASP C C -0.926 9.131 -7.651 1.00 . A A . 71 ASP C 1 1
6 11490 1 1 71 ASP CA C -0.350 7.727 -7.507 1.00 . A A . 71 ASP CA 1 1
6 11491 1 1 71 ASP CB C -1.041 6.742 -8.453 1.00 . A A . 71 ASP CB 1 1
6 11492 1 1 71 ASP CG C -0.174 6.537 -9.696 1.00 . A A . 71 ASP CG 1 1
6 11493 1 1 71 ASP H H -1.417 6.664 -5.969 1.00 . A A . 71 ASP H 1 1
6 11494 1 1 71 ASP HA H 0.713 7.740 -7.676 1.00 . A A . 71 ASP HA 1 1
6 11495 1 1 71 ASP HB2 H -1.179 5.796 -7.949 1.00 . A A . 71 ASP HB2 1 1
6 11496 1 1 71 ASP HB3 H -2.001 7.137 -8.748 1.00 . A A . 71 ASP HB3 1 1
6 11497 1 1 71 ASP N N -0.654 7.256 -6.133 1.00 . A A . 71 ASP N 1 1
6 11498 1 1 71 ASP O O -0.227 10.064 -7.992 1.00 . A A . 71 ASP O 1 1
6 11499 1 1 71 ASP OD1 O 0.710 7.348 -9.918 1.00 . A A . 71 ASP OD1 1 1
6 11500 1 1 71 ASP OD2 O -0.405 5.570 -10.405 1.00 . A A . 71 ASP OD2 1 1
6 11501 1 1 72 LYS C C -1.990 11.553 -6.464 1.00 . A A . 72 LYS C 1 1
6 11502 1 1 72 LYS CA C -2.765 10.662 -7.421 1.00 . A A . 72 LYS CA 1 1
6 11503 1 1 72 LYS CB C -4.199 10.479 -6.959 1.00 . A A . 72 LYS CB 1 1
6 11504 1 1 72 LYS CD C -6.034 8.950 -7.487 1.00 . A A . 72 LYS CD 1 1
6 11505 1 1 72 LYS CE C -5.418 7.564 -7.447 1.00 . A A . 72 LYS CE 1 1
6 11506 1 1 72 LYS CG C -5.037 9.918 -8.094 1.00 . A A . 72 LYS CG 1 1
6 11507 1 1 72 LYS H H -2.742 8.550 -7.037 1.00 . A A . 72 LYS H 1 1
6 11508 1 1 72 LYS HA H -2.725 11.040 -8.418 1.00 . A A . 72 LYS HA 1 1
6 11509 1 1 72 LYS HB2 H -4.214 9.781 -6.145 1.00 . A A . 72 LYS HB2 1 1
6 11510 1 1 72 LYS HB3 H -4.609 11.424 -6.638 1.00 . A A . 72 LYS HB3 1 1
6 11511 1 1 72 LYS HD2 H -6.252 9.266 -6.481 1.00 . A A . 72 LYS HD2 1 1
6 11512 1 1 72 LYS HD3 H -6.935 8.934 -8.074 1.00 . A A . 72 LYS HD3 1 1
6 11513 1 1 72 LYS HE2 H -4.533 7.536 -8.066 1.00 . A A . 72 LYS HE2 1 1
6 11514 1 1 72 LYS HE3 H -5.175 7.299 -6.430 1.00 . A A . 72 LYS HE3 1 1
6 11515 1 1 72 LYS HG2 H -5.557 10.718 -8.599 1.00 . A A . 72 LYS HG2 1 1
6 11516 1 1 72 LYS HG3 H -4.403 9.391 -8.788 1.00 . A A . 72 LYS HG3 1 1
6 11517 1 1 72 LYS HZ1 H -7.283 6.647 -7.339 1.00 . A A . 72 LYS HZ1 1 1
6 11518 1 1 72 LYS HZ2 H -6.083 5.690 -8.059 1.00 . A A . 72 LYS HZ2 1 1
6 11519 1 1 72 LYS HZ3 H -6.767 6.984 -8.923 1.00 . A A . 72 LYS HZ3 1 1
6 11520 1 1 72 LYS N N -2.186 9.304 -7.347 1.00 . A A . 72 LYS N 1 1
6 11521 1 1 72 LYS NZ N -6.467 6.652 -7.983 1.00 . A A . 72 LYS NZ 1 1
6 11522 1 1 72 LYS O O -1.856 12.746 -6.653 1.00 . A A . 72 LYS O 1 1
6 11523 1 1 73 ALA C C 0.630 12.192 -5.152 1.00 . A A . 73 ALA C 1 1
6 11524 1 1 73 ALA CA C -0.636 11.706 -4.460 1.00 . A A . 73 ALA CA 1 1
6 11525 1 1 73 ALA CB C -0.287 10.685 -3.379 1.00 . A A . 73 ALA CB 1 1
6 11526 1 1 73 ALA H H -1.564 9.983 -5.352 1.00 . A A . 73 ALA H 1 1
6 11527 1 1 73 ALA HA H -1.194 12.528 -4.043 1.00 . A A . 73 ALA HA 1 1
6 11528 1 1 73 ALA HB1 H 0.592 10.133 -3.679 1.00 . A A . 73 ALA HB1 1 1
6 11529 1 1 73 ALA HB2 H -1.112 10.001 -3.251 1.00 . A A . 73 ALA HB2 1 1
6 11530 1 1 73 ALA HB3 H -0.092 11.197 -2.448 1.00 . A A . 73 ALA HB3 1 1
6 11531 1 1 73 ALA N N -1.450 10.950 -5.448 1.00 . A A . 73 ALA N 1 1
6 11532 1 1 73 ALA O O 1.168 13.238 -4.847 1.00 . A A . 73 ALA O 1 1
6 11533 1 1 74 ARG C C 1.880 12.706 -8.032 1.00 . A A . 74 ARG C 1 1
6 11534 1 1 74 ARG CA C 2.310 11.826 -6.859 1.00 . A A . 74 ARG CA 1 1
6 11535 1 1 74 ARG CB C 2.943 10.493 -7.315 1.00 . A A . 74 ARG CB 1 1
6 11536 1 1 74 ARG CD C 3.485 8.990 -9.246 1.00 . A A . 74 ARG CD 1 1
6 11537 1 1 74 ARG CG C 2.899 10.346 -8.844 1.00 . A A . 74 ARG CG 1 1
6 11538 1 1 74 ARG CZ C 5.044 8.319 -10.975 1.00 . A A . 74 ARG CZ 1 1
6 11539 1 1 74 ARG H H 0.618 10.606 -6.333 1.00 . A A . 74 ARG H 1 1
6 11540 1 1 74 ARG HA H 2.993 12.362 -6.217 1.00 . A A . 74 ARG HA 1 1
6 11541 1 1 74 ARG HB2 H 3.972 10.460 -6.988 1.00 . A A . 74 ARG HB2 1 1
6 11542 1 1 74 ARG HB3 H 2.403 9.673 -6.865 1.00 . A A . 74 ARG HB3 1 1
6 11543 1 1 74 ARG HD2 H 4.035 8.560 -8.421 1.00 . A A . 74 ARG HD2 1 1
6 11544 1 1 74 ARG HD3 H 2.700 8.322 -9.567 1.00 . A A . 74 ARG HD3 1 1
6 11545 1 1 74 ARG HE H 4.515 10.212 -10.690 1.00 . A A . 74 ARG HE 1 1
6 11546 1 1 74 ARG HG2 H 1.874 10.411 -9.180 1.00 . A A . 74 ARG HG2 1 1
6 11547 1 1 74 ARG HG3 H 3.478 11.135 -9.299 1.00 . A A . 74 ARG HG3 1 1
6 11548 1 1 74 ARG HH11 H 6.327 8.046 -9.464 1.00 . A A . 74 ARG HH11 1 1
6 11549 1 1 74 ARG HH12 H 6.541 7.001 -10.827 1.00 . A A . 74 ARG HH12 1 1
6 11550 1 1 74 ARG HH21 H 3.915 8.369 -12.628 1.00 . A A . 74 ARG HH21 1 1
6 11551 1 1 74 ARG HH22 H 5.179 7.186 -12.619 1.00 . A A . 74 ARG HH22 1 1
6 11552 1 1 74 ARG N N 1.092 11.433 -6.103 1.00 . A A . 74 ARG N 1 1
6 11553 1 1 74 ARG NE N 4.398 9.288 -10.384 1.00 . A A . 74 ARG NE 1 1
6 11554 1 1 74 ARG NH1 N 6.049 7.744 -10.376 1.00 . A A . 74 ARG NH1 1 1
6 11555 1 1 74 ARG NH2 N 4.684 7.927 -12.167 1.00 . A A . 74 ARG NH2 1 1
6 11556 1 1 74 ARG O O 2.641 13.497 -8.552 1.00 . A A . 74 ARG O 1 1
6 11557 1 1 75 ASN C C -0.627 14.611 -8.994 1.00 . A A . 75 ASN C 1 1
6 11558 1 1 75 ASN CA C 0.132 13.407 -9.556 1.00 . A A . 75 ASN CA 1 1
6 11559 1 1 75 ASN CB C -0.816 12.491 -10.330 1.00 . A A . 75 ASN CB 1 1
6 11560 1 1 75 ASN CG C -0.974 13.012 -11.759 1.00 . A A . 75 ASN CG 1 1
6 11561 1 1 75 ASN H H 0.050 11.936 -7.982 1.00 . A A . 75 ASN H 1 1
6 11562 1 1 75 ASN HA H 0.941 13.729 -10.192 1.00 . A A . 75 ASN HA 1 1
6 11563 1 1 75 ASN HB2 H -0.410 11.490 -10.352 1.00 . A A . 75 ASN HB2 1 1
6 11564 1 1 75 ASN HB3 H -1.779 12.480 -9.844 1.00 . A A . 75 ASN HB3 1 1
6 11565 1 1 75 ASN HD21 H -2.659 12.015 -12.085 1.00 . A A . 75 ASN HD21 1 1
6 11566 1 1 75 ASN HD22 H -2.112 12.958 -13.387 1.00 . A A . 75 ASN HD22 1 1
6 11567 1 1 75 ASN N N 0.646 12.576 -8.434 1.00 . A A . 75 ASN N 1 1
6 11568 1 1 75 ASN ND2 N -2.001 12.630 -12.469 1.00 . A A . 75 ASN ND2 1 1
6 11569 1 1 75 ASN O O -1.122 15.445 -9.725 1.00 . A A . 75 ASN O 1 1
6 11570 1 1 75 ASN OD1 O -0.156 13.775 -12.235 1.00 . A A . 75 ASN OD1 1 1
6 11571 1 1 76 SER C C -2.957 15.682 -7.309 1.00 . A A . 76 SER C 1 1
6 11572 1 1 76 SER CA C -1.457 15.838 -7.066 1.00 . A A . 76 SER CA 1 1
6 11573 1 1 76 SER CB C -0.923 17.093 -7.762 1.00 . A A . 76 SER CB 1 1
6 11574 1 1 76 SER H H -0.328 14.011 -7.125 1.00 . A A . 76 SER H 1 1
6 11575 1 1 76 SER HA H -1.249 15.884 -6.010 1.00 . A A . 76 SER HA 1 1
6 11576 1 1 76 SER HB2 H 0.119 16.960 -7.999 1.00 . A A . 76 SER HB2 1 1
6 11577 1 1 76 SER HB3 H -1.479 17.261 -8.675 1.00 . A A . 76 SER HB3 1 1
6 11578 1 1 76 SER HG H -0.618 18.958 -7.296 1.00 . A A . 76 SER HG 1 1
6 11579 1 1 76 SER N N -0.727 14.700 -7.692 1.00 . A A . 76 SER N 1 1
6 11580 1 1 76 SER O O -3.639 16.622 -7.667 1.00 . A A . 76 SER O 1 1
6 11581 1 1 76 SER OG O -1.064 18.209 -6.892 1.00 . A A . 76 SER OG 1 1
6 11582 1 1 77 GLU C C -5.635 13.943 -6.047 1.00 . A A . 77 GLU C 1 1
6 11583 1 1 77 GLU CA C -4.931 14.288 -7.353 1.00 . A A . 77 GLU CA 1 1
6 11584 1 1 77 GLU CB C -5.008 13.138 -8.354 1.00 . A A . 77 GLU CB 1 1
6 11585 1 1 77 GLU CD C -5.890 14.656 -10.129 1.00 . A A . 77 GLU CD 1 1
6 11586 1 1 77 GLU CG C -4.776 13.675 -9.761 1.00 . A A . 77 GLU CG 1 1
6 11587 1 1 77 GLU H H -2.913 13.748 -6.840 1.00 . A A . 77 GLU H 1 1
6 11588 1 1 77 GLU HA H -5.363 15.165 -7.772 1.00 . A A . 77 GLU HA 1 1
6 11589 1 1 77 GLU HB2 H -4.242 12.418 -8.127 1.00 . A A . 77 GLU HB2 1 1
6 11590 1 1 77 GLU HB3 H -5.979 12.670 -8.301 1.00 . A A . 77 GLU HB3 1 1
6 11591 1 1 77 GLU HG2 H -3.821 14.181 -9.792 1.00 . A A . 77 GLU HG2 1 1
6 11592 1 1 77 GLU HG3 H -4.772 12.853 -10.462 1.00 . A A . 77 GLU HG3 1 1
6 11593 1 1 77 GLU N N -3.478 14.498 -7.124 1.00 . A A . 77 GLU N 1 1
6 11594 1 1 77 GLU O O -6.769 14.319 -5.822 1.00 . A A . 77 GLU O 1 1
6 11595 1 1 77 GLU OE1 O -6.869 14.710 -9.403 1.00 . A A . 77 GLU OE1 1 1
6 11596 1 1 77 GLU OE2 O -5.747 15.335 -11.133 1.00 . A A . 77 GLU OE2 1 1
6 11597 1 1 78 ILE C C -4.879 13.510 -2.690 1.00 . A A . 78 ILE C 1 1
6 11598 1 1 78 ILE CA C -5.627 12.909 -3.869 1.00 . A A . 78 ILE CA 1 1
6 11599 1 1 78 ILE CB C -5.657 11.379 -3.747 1.00 . A A . 78 ILE CB 1 1
6 11600 1 1 78 ILE CD1 C -3.446 10.709 -2.764 1.00 . A A . 78 ILE CD1 1 1
6 11601 1 1 78 ILE CG1 C -4.286 10.751 -4.036 1.00 . A A . 78 ILE CG1 1 1
6 11602 1 1 78 ILE CG2 C -6.687 10.815 -4.723 1.00 . A A . 78 ILE CG2 1 1
6 11603 1 1 78 ILE H H -4.055 12.969 -5.378 1.00 . A A . 78 ILE H 1 1
6 11604 1 1 78 ILE HA H -6.626 13.280 -3.871 1.00 . A A . 78 ILE HA 1 1
6 11605 1 1 78 ILE HB H -5.950 11.126 -2.743 1.00 . A A . 78 ILE HB 1 1
6 11606 1 1 78 ILE HD11 H -2.520 11.238 -2.931 1.00 . A A . 78 ILE HD11 1 1
6 11607 1 1 78 ILE HD12 H -3.230 9.683 -2.513 1.00 . A A . 78 ILE HD12 1 1
6 11608 1 1 78 ILE HD13 H -3.989 11.173 -1.956 1.00 . A A . 78 ILE HD13 1 1
6 11609 1 1 78 ILE HG12 H -4.433 9.740 -4.379 1.00 . A A . 78 ILE HG12 1 1
6 11610 1 1 78 ILE HG13 H -3.768 11.317 -4.788 1.00 . A A . 78 ILE HG13 1 1
6 11611 1 1 78 ILE HG21 H -7.662 11.216 -4.491 1.00 . A A . 78 ILE HG21 1 1
6 11612 1 1 78 ILE HG22 H -6.711 9.738 -4.638 1.00 . A A . 78 ILE HG22 1 1
6 11613 1 1 78 ILE HG23 H -6.416 11.091 -5.732 1.00 . A A . 78 ILE HG23 1 1
6 11614 1 1 78 ILE N N -4.973 13.249 -5.175 1.00 . A A . 78 ILE N 1 1
6 11615 1 1 78 ILE O O -5.464 14.087 -1.795 1.00 . A A . 78 ILE O 1 1
6 11616 1 1 79 LYS C C -3.254 13.264 -0.239 1.00 . A A . 79 LYS C 1 1
6 11617 1 1 79 LYS CA C -2.782 13.887 -1.556 1.00 . A A . 79 LYS CA 1 1
6 11618 1 1 79 LYS CB C -3.016 15.398 -1.559 1.00 . A A . 79 LYS CB 1 1
6 11619 1 1 79 LYS CD C -0.609 15.936 -1.946 1.00 . A A . 79 LYS CD 1 1
6 11620 1 1 79 LYS CE C 0.284 15.208 -2.951 1.00 . A A . 79 LYS CE 1 1
6 11621 1 1 79 LYS CG C -2.023 16.061 -2.516 1.00 . A A . 79 LYS CG 1 1
6 11622 1 1 79 LYS H H -3.188 12.881 -3.419 1.00 . A A . 79 LYS H 1 1
6 11623 1 1 79 LYS HA H -1.739 13.673 -1.718 1.00 . A A . 79 LYS HA 1 1
6 11624 1 1 79 LYS HB2 H -4.024 15.608 -1.883 1.00 . A A . 79 LYS HB2 1 1
6 11625 1 1 79 LYS HB3 H -2.867 15.787 -0.564 1.00 . A A . 79 LYS HB3 1 1
6 11626 1 1 79 LYS HD2 H -0.211 16.923 -1.757 1.00 . A A . 79 LYS HD2 1 1
6 11627 1 1 79 LYS HD3 H -0.640 15.377 -1.023 1.00 . A A . 79 LYS HD3 1 1
6 11628 1 1 79 LYS HE2 H 0.658 14.288 -2.521 1.00 . A A . 79 LYS HE2 1 1
6 11629 1 1 79 LYS HE3 H -0.259 15.007 -3.861 1.00 . A A . 79 LYS HE3 1 1
6 11630 1 1 79 LYS HG2 H -2.069 15.571 -3.478 1.00 . A A . 79 LYS HG2 1 1
6 11631 1 1 79 LYS HG3 H -2.273 17.104 -2.630 1.00 . A A . 79 LYS HG3 1 1
6 11632 1 1 79 LYS HZ1 H 1.568 16.743 -2.383 1.00 . A A . 79 LYS HZ1 1 1
6 11633 1 1 79 LYS HZ2 H 1.158 16.759 -4.029 1.00 . A A . 79 LYS HZ2 1 1
6 11634 1 1 79 LYS HZ3 H 2.265 15.612 -3.441 1.00 . A A . 79 LYS HZ3 1 1
6 11635 1 1 79 LYS N N -3.605 13.358 -2.683 1.00 . A A . 79 LYS N 1 1
6 11636 1 1 79 LYS NZ N 1.403 16.151 -3.221 1.00 . A A . 79 LYS NZ 1 1
6 11637 1 1 79 LYS O O -4.434 13.098 -0.008 1.00 . A A . 79 LYS O 1 1
6 11638 1 1 80 ILE C C -3.483 13.336 2.775 1.00 . A A . 80 ILE C 1 1
6 11639 1 1 80 ILE CA C -2.782 12.296 1.914 1.00 . A A . 80 ILE CA 1 1
6 11640 1 1 80 ILE CB C -1.510 11.810 2.576 1.00 . A A . 80 ILE CB 1 1
6 11641 1 1 80 ILE CD1 C -0.775 10.765 0.416 1.00 . A A . 80 ILE CD1 1 1
6 11642 1 1 80 ILE CG1 C -1.056 10.515 1.901 1.00 . A A . 80 ILE CG1 1 1
6 11643 1 1 80 ILE CG2 C -1.769 11.550 4.062 1.00 . A A . 80 ILE CG2 1 1
6 11644 1 1 80 ILE H H -1.395 13.044 0.441 1.00 . A A . 80 ILE H 1 1
6 11645 1 1 80 ILE HA H -3.444 11.462 1.728 1.00 . A A . 80 ILE HA 1 1
6 11646 1 1 80 ILE HB H -0.759 12.563 2.470 1.00 . A A . 80 ILE HB 1 1
6 11647 1 1 80 ILE HD11 H -0.146 11.636 0.307 1.00 . A A . 80 ILE HD11 1 1
6 11648 1 1 80 ILE HD12 H -1.707 10.924 -0.105 1.00 . A A . 80 ILE HD12 1 1
6 11649 1 1 80 ILE HD13 H -0.272 9.903 -0.006 1.00 . A A . 80 ILE HD13 1 1
6 11650 1 1 80 ILE HG12 H -0.159 10.156 2.382 1.00 . A A . 80 ILE HG12 1 1
6 11651 1 1 80 ILE HG13 H -1.836 9.777 1.995 1.00 . A A . 80 ILE HG13 1 1
6 11652 1 1 80 ILE HG21 H -1.249 12.288 4.654 1.00 . A A . 80 ILE HG21 1 1
6 11653 1 1 80 ILE HG22 H -1.414 10.564 4.320 1.00 . A A . 80 ILE HG22 1 1
6 11654 1 1 80 ILE HG23 H -2.828 11.612 4.259 1.00 . A A . 80 ILE HG23 1 1
6 11655 1 1 80 ILE N N -2.349 12.910 0.630 1.00 . A A . 80 ILE N 1 1
6 11656 1 1 80 ILE O O -2.874 14.123 3.472 1.00 . A A . 80 ILE O 1 1
6 11657 1 1 81 THR C C -5.950 13.697 4.853 1.00 . A A . 81 THR C 1 1
6 11658 1 1 81 THR CA C -5.591 14.289 3.491 1.00 . A A . 81 THR CA 1 1
6 11659 1 1 81 THR CB C -6.854 14.467 2.651 1.00 . A A . 81 THR CB 1 1
6 11660 1 1 81 THR CG2 C -6.476 14.998 1.270 1.00 . A A . 81 THR CG2 1 1
6 11661 1 1 81 THR H H -5.195 12.672 2.127 1.00 . A A . 81 THR H 1 1
6 11662 1 1 81 THR HA H -5.080 15.232 3.602 1.00 . A A . 81 THR HA 1 1
6 11663 1 1 81 THR HB H -7.518 15.162 3.135 1.00 . A A . 81 THR HB 1 1
6 11664 1 1 81 THR HG1 H -7.979 13.032 3.328 1.00 . A A . 81 THR HG1 1 1
6 11665 1 1 81 THR HG21 H -7.273 15.623 0.894 1.00 . A A . 81 THR HG21 1 1
6 11666 1 1 81 THR HG22 H -6.320 14.167 0.598 1.00 . A A . 81 THR HG22 1 1
6 11667 1 1 81 THR HG23 H -5.568 15.577 1.344 1.00 . A A . 81 THR HG23 1 1
6 11668 1 1 81 THR N N -4.767 13.326 2.708 1.00 . A A . 81 THR N 1 1
6 11669 1 1 81 THR O O -6.898 14.115 5.487 1.00 . A A . 81 THR O 1 1
6 11670 1 1 81 THR OG1 O -7.505 13.211 2.513 1.00 . A A . 81 THR OG1 1 1
6 11671 1 1 82 SER C C -6.736 11.118 6.444 1.00 . A A . 82 SER C 1 1
6 11672 1 1 82 SER CA C -5.526 12.041 6.600 1.00 . A A . 82 SER CA 1 1
6 11673 1 1 82 SER CB C -5.840 13.168 7.580 1.00 . A A . 82 SER CB 1 1
6 11674 1 1 82 SER H H -4.476 12.370 4.744 1.00 . A A . 82 SER H 1 1
6 11675 1 1 82 SER HA H -4.671 11.483 6.945 1.00 . A A . 82 SER HA 1 1
6 11676 1 1 82 SER HB2 H -5.552 14.112 7.151 1.00 . A A . 82 SER HB2 1 1
6 11677 1 1 82 SER HB3 H -6.903 13.175 7.782 1.00 . A A . 82 SER HB3 1 1
6 11678 1 1 82 SER HG H -5.712 12.554 9.421 1.00 . A A . 82 SER HG 1 1
6 11679 1 1 82 SER N N -5.219 12.701 5.290 1.00 . A A . 82 SER N 1 1
6 11680 1 1 82 SER O O -7.043 10.323 7.311 1.00 . A A . 82 SER O 1 1
6 11681 1 1 82 SER OG O -5.117 12.960 8.786 1.00 . A A . 82 SER OG 1 1
6 11682 1 1 83 ASP C C -8.257 9.388 3.949 1.00 . A A . 83 ASP C 1 1
6 11683 1 1 83 ASP CA C -8.589 10.333 5.095 1.00 . A A . 83 ASP CA 1 1
6 11684 1 1 83 ASP CB C -9.723 11.279 4.705 1.00 . A A . 83 ASP CB 1 1
6 11685 1 1 83 ASP CG C -10.835 11.204 5.752 1.00 . A A . 83 ASP CG 1 1
6 11686 1 1 83 ASP H H -7.144 11.837 4.643 1.00 . A A . 83 ASP H 1 1
6 11687 1 1 83 ASP HA H -8.846 9.783 5.987 1.00 . A A . 83 ASP HA 1 1
6 11688 1 1 83 ASP HB2 H -9.343 12.289 4.650 1.00 . A A . 83 ASP HB2 1 1
6 11689 1 1 83 ASP HB3 H -10.116 10.989 3.743 1.00 . A A . 83 ASP HB3 1 1
6 11690 1 1 83 ASP N N -7.415 11.206 5.334 1.00 . A A . 83 ASP N 1 1
6 11691 1 1 83 ASP O O -8.453 8.194 4.039 1.00 . A A . 83 ASP O 1 1
6 11692 1 1 83 ASP OD1 O -11.600 10.254 5.709 1.00 . A A . 83 ASP OD1 1 1
6 11693 1 1 83 ASP OD2 O -10.903 12.097 6.579 1.00 . A A . 83 ASP OD2 1 1
6 11694 1 1 84 LEU C C -6.307 8.030 2.256 1.00 . A A . 84 LEU C 1 1
6 11695 1 1 84 LEU CA C -7.338 9.025 1.747 1.00 . A A . 84 LEU CA 1 1
6 11696 1 1 84 LEU CB C -6.731 9.948 0.691 1.00 . A A . 84 LEU CB 1 1
6 11697 1 1 84 LEU CD1 C -7.241 11.789 -0.918 1.00 . A A . 84 LEU CD1 1 1
6 11698 1 1 84 LEU CD2 C -9.077 10.325 -0.069 1.00 . A A . 84 LEU CD2 1 1
6 11699 1 1 84 LEU CG C -7.757 11.009 0.291 1.00 . A A . 84 LEU CG 1 1
6 11700 1 1 84 LEU H H -7.532 10.876 2.833 1.00 . A A . 84 LEU H 1 1
6 11701 1 1 84 LEU HA H -8.202 8.511 1.355 1.00 . A A . 84 LEU HA 1 1
6 11702 1 1 84 LEU HB2 H -5.852 10.429 1.095 1.00 . A A . 84 LEU HB2 1 1
6 11703 1 1 84 LEU HB3 H -6.458 9.369 -0.179 1.00 . A A . 84 LEU HB3 1 1
6 11704 1 1 84 LEU HD11 H -7.598 11.325 -1.825 1.00 . A A . 84 LEU HD11 1 1
6 11705 1 1 84 LEU HD12 H -6.161 11.786 -0.914 1.00 . A A . 84 LEU HD12 1 1
6 11706 1 1 84 LEU HD13 H -7.598 12.807 -0.869 1.00 . A A . 84 LEU HD13 1 1
6 11707 1 1 84 LEU HD21 H -8.874 9.361 -0.509 1.00 . A A . 84 LEU HD21 1 1
6 11708 1 1 84 LEU HD22 H -9.618 10.937 -0.775 1.00 . A A . 84 LEU HD22 1 1
6 11709 1 1 84 LEU HD23 H -9.669 10.196 0.824 1.00 . A A . 84 LEU HD23 1 1
6 11710 1 1 84 LEU HG H -7.913 11.688 1.118 1.00 . A A . 84 LEU HG 1 1
6 11711 1 1 84 LEU N N -7.715 9.910 2.877 1.00 . A A . 84 LEU N 1 1
6 11712 1 1 84 LEU O O -6.195 6.923 1.770 1.00 . A A . 84 LEU O 1 1
6 11713 1 1 85 LEU C C -5.250 6.577 4.848 1.00 . A A . 85 LEU C 1 1
6 11714 1 1 85 LEU CA C -4.557 7.495 3.832 1.00 . A A . 85 LEU CA 1 1
6 11715 1 1 85 LEU CB C -3.498 8.416 4.479 1.00 . A A . 85 LEU CB 1 1
6 11716 1 1 85 LEU CD1 C -2.646 6.949 6.321 1.00 . A A . 85 LEU CD1 1 1
6 11717 1 1 85 LEU CD2 C -2.751 9.418 6.650 1.00 . A A . 85 LEU CD2 1 1
6 11718 1 1 85 LEU CG C -3.438 8.217 5.999 1.00 . A A . 85 LEU CG 1 1
6 11719 1 1 85 LEU H H -5.695 9.313 3.647 1.00 . A A . 85 LEU H 1 1
6 11720 1 1 85 LEU HA H -4.107 6.910 3.046 1.00 . A A . 85 LEU HA 1 1
6 11721 1 1 85 LEU HB2 H -2.530 8.194 4.056 1.00 . A A . 85 LEU HB2 1 1
6 11722 1 1 85 LEU HB3 H -3.749 9.446 4.266 1.00 . A A . 85 LEU HB3 1 1
6 11723 1 1 85 LEU HD11 H -2.096 7.093 7.240 1.00 . A A . 85 LEU HD11 1 1
6 11724 1 1 85 LEU HD12 H -1.954 6.741 5.518 1.00 . A A . 85 LEU HD12 1 1
6 11725 1 1 85 LEU HD13 H -3.325 6.117 6.435 1.00 . A A . 85 LEU HD13 1 1
6 11726 1 1 85 LEU HD21 H -2.061 9.073 7.405 1.00 . A A . 85 LEU HD21 1 1
6 11727 1 1 85 LEU HD22 H -3.494 10.053 7.107 1.00 . A A . 85 LEU HD22 1 1
6 11728 1 1 85 LEU HD23 H -2.213 9.977 5.900 1.00 . A A . 85 LEU HD23 1 1
6 11729 1 1 85 LEU HG H -4.440 8.122 6.383 1.00 . A A . 85 LEU HG 1 1
6 11730 1 1 85 LEU N N -5.568 8.418 3.260 1.00 . A A . 85 LEU N 1 1
6 11731 1 1 85 LEU O O -4.951 5.404 4.945 1.00 . A A . 85 LEU O 1 1
6 11732 1 1 86 ASP C C -7.615 5.122 5.869 1.00 . A A . 86 ASP C 1 1
6 11733 1 1 86 ASP CA C -6.910 6.267 6.589 1.00 . A A . 86 ASP CA 1 1
6 11734 1 1 86 ASP CB C -7.927 7.207 7.236 1.00 . A A . 86 ASP CB 1 1
6 11735 1 1 86 ASP CG C -7.811 7.123 8.759 1.00 . A A . 86 ASP CG 1 1
6 11736 1 1 86 ASP H H -6.418 8.056 5.490 1.00 . A A . 86 ASP H 1 1
6 11737 1 1 86 ASP HA H -6.228 5.882 7.330 1.00 . A A . 86 ASP HA 1 1
6 11738 1 1 86 ASP HB2 H -7.734 8.220 6.915 1.00 . A A . 86 ASP HB2 1 1
6 11739 1 1 86 ASP HB3 H -8.924 6.919 6.937 1.00 . A A . 86 ASP HB3 1 1
6 11740 1 1 86 ASP N N -6.185 7.107 5.593 1.00 . A A . 86 ASP N 1 1
6 11741 1 1 86 ASP O O -7.802 4.052 6.414 1.00 . A A . 86 ASP O 1 1
6 11742 1 1 86 ASP OD1 O -6.862 6.518 9.229 1.00 . A A . 86 ASP OD1 1 1
6 11743 1 1 86 ASP OD2 O -8.674 7.666 9.428 1.00 . A A . 86 ASP OD2 1 1
6 11744 1 1 87 LYS C C -7.569 3.305 3.355 1.00 . A A . 87 LYS C 1 1
6 11745 1 1 87 LYS CA C -8.648 4.244 3.873 1.00 . A A . 87 LYS CA 1 1
6 11746 1 1 87 LYS CB C -9.382 4.935 2.724 1.00 . A A . 87 LYS CB 1 1
6 11747 1 1 87 LYS CD C -11.148 5.281 4.474 1.00 . A A . 87 LYS CD 1 1
6 11748 1 1 87 LYS CE C -11.786 3.957 4.049 1.00 . A A . 87 LYS CE 1 1
6 11749 1 1 87 LYS CG C -10.428 5.910 3.279 1.00 . A A . 87 LYS CG 1 1
6 11750 1 1 87 LYS H H -7.802 6.192 4.208 1.00 . A A . 87 LYS H 1 1
6 11751 1 1 87 LYS HA H -9.346 3.710 4.500 1.00 . A A . 87 LYS HA 1 1
6 11752 1 1 87 LYS HB2 H -8.670 5.477 2.118 1.00 . A A . 87 LYS HB2 1 1
6 11753 1 1 87 LYS HB3 H -9.874 4.191 2.119 1.00 . A A . 87 LYS HB3 1 1
6 11754 1 1 87 LYS HD2 H -10.437 5.101 5.267 1.00 . A A . 87 LYS HD2 1 1
6 11755 1 1 87 LYS HD3 H -11.917 5.952 4.826 1.00 . A A . 87 LYS HD3 1 1
6 11756 1 1 87 LYS HE2 H -11.294 3.570 3.167 1.00 . A A . 87 LYS HE2 1 1
6 11757 1 1 87 LYS HE3 H -11.739 3.240 4.854 1.00 . A A . 87 LYS HE3 1 1
6 11758 1 1 87 LYS HG2 H -9.939 6.818 3.594 1.00 . A A . 87 LYS HG2 1 1
6 11759 1 1 87 LYS HG3 H -11.148 6.140 2.508 1.00 . A A . 87 LYS HG3 1 1
6 11760 1 1 87 LYS HZ1 H -13.694 3.451 3.392 1.00 . A A . 87 LYS HZ1 1 1
6 11761 1 1 87 LYS HZ2 H -13.238 5.043 3.030 1.00 . A A . 87 LYS HZ2 1 1
6 11762 1 1 87 LYS HZ3 H -13.672 4.626 4.618 1.00 . A A . 87 LYS HZ3 1 1
6 11763 1 1 87 LYS N N -7.984 5.331 4.637 1.00 . A A . 87 LYS N 1 1
6 11764 1 1 87 LYS NZ N -13.204 4.295 3.749 1.00 . A A . 87 LYS NZ 1 1
6 11765 1 1 87 LYS O O -7.633 2.105 3.539 1.00 . A A . 87 LYS O 1 1
6 11766 1 1 88 ILE C C -4.989 2.137 3.466 1.00 . A A . 88 ILE C 1 1
6 11767 1 1 88 ILE CA C -5.446 2.969 2.270 1.00 . A A . 88 ILE CA 1 1
6 11768 1 1 88 ILE CB C -4.351 3.937 1.796 1.00 . A A . 88 ILE CB 1 1
6 11769 1 1 88 ILE CD1 C -4.543 5.737 0.111 1.00 . A A . 88 ILE CD1 1 1
6 11770 1 1 88 ILE CG1 C -4.527 4.224 0.313 1.00 . A A . 88 ILE CG1 1 1
6 11771 1 1 88 ILE CG2 C -2.953 3.357 2.028 1.00 . A A . 88 ILE CG2 1 1
6 11772 1 1 88 ILE H H -6.492 4.819 2.637 1.00 . A A . 88 ILE H 1 1
6 11773 1 1 88 ILE HA H -5.781 2.339 1.462 1.00 . A A . 88 ILE HA 1 1
6 11774 1 1 88 ILE HB H -4.442 4.858 2.333 1.00 . A A . 88 ILE HB 1 1
6 11775 1 1 88 ILE HD11 H -3.771 6.013 -0.588 1.00 . A A . 88 ILE HD11 1 1
6 11776 1 1 88 ILE HD12 H -4.363 6.227 1.059 1.00 . A A . 88 ILE HD12 1 1
6 11777 1 1 88 ILE HD13 H -5.506 6.037 -0.274 1.00 . A A . 88 ILE HD13 1 1
6 11778 1 1 88 ILE HG12 H -3.704 3.793 -0.237 1.00 . A A . 88 ILE HG12 1 1
6 11779 1 1 88 ILE HG13 H -5.459 3.803 -0.030 1.00 . A A . 88 ILE HG13 1 1
6 11780 1 1 88 ILE HG21 H -2.222 4.147 1.938 1.00 . A A . 88 ILE HG21 1 1
6 11781 1 1 88 ILE HG22 H -2.751 2.598 1.290 1.00 . A A . 88 ILE HG22 1 1
6 11782 1 1 88 ILE HG23 H -2.895 2.928 3.016 1.00 . A A . 88 ILE HG23 1 1
6 11783 1 1 88 ILE N N -6.548 3.843 2.746 1.00 . A A . 88 ILE N 1 1
6 11784 1 1 88 ILE O O -4.886 0.928 3.406 1.00 . A A . 88 ILE O 1 1
6 11785 1 1 89 PHE C C -5.421 1.082 6.172 1.00 . A A . 89 PHE C 1 1
6 11786 1 1 89 PHE CA C -4.331 2.070 5.797 1.00 . A A . 89 PHE CA 1 1
6 11787 1 1 89 PHE CB C -4.183 3.154 6.863 1.00 . A A . 89 PHE CB 1 1
6 11788 1 1 89 PHE CD1 C -2.866 1.940 8.638 1.00 . A A . 89 PHE CD1 1 1
6 11789 1 1 89 PHE CD2 C -1.780 3.709 7.384 1.00 . A A . 89 PHE CD2 1 1
6 11790 1 1 89 PHE CE1 C -1.688 1.731 9.365 1.00 . A A . 89 PHE CE1 1 1
6 11791 1 1 89 PHE CE2 C -0.601 3.500 8.111 1.00 . A A . 89 PHE CE2 1 1
6 11792 1 1 89 PHE CG C -2.912 2.928 7.647 1.00 . A A . 89 PHE CG 1 1
6 11793 1 1 89 PHE CZ C -0.556 2.512 9.102 1.00 . A A . 89 PHE CZ 1 1
6 11794 1 1 89 PHE H H -4.867 3.765 4.588 1.00 . A A . 89 PHE H 1 1
6 11795 1 1 89 PHE HA H -3.404 1.565 5.638 1.00 . A A . 89 PHE HA 1 1
6 11796 1 1 89 PHE HB2 H -4.146 4.122 6.385 1.00 . A A . 89 PHE HB2 1 1
6 11797 1 1 89 PHE HB3 H -5.030 3.117 7.532 1.00 . A A . 89 PHE HB3 1 1
6 11798 1 1 89 PHE HD1 H -3.739 1.338 8.842 1.00 . A A . 89 PHE HD1 1 1
6 11799 1 1 89 PHE HD2 H -1.814 4.471 6.620 1.00 . A A . 89 PHE HD2 1 1
6 11800 1 1 89 PHE HE1 H -1.652 0.970 10.129 1.00 . A A . 89 PHE HE1 1 1
6 11801 1 1 89 PHE HE2 H 0.272 4.102 7.909 1.00 . A A . 89 PHE HE2 1 1
6 11802 1 1 89 PHE HZ H 0.353 2.351 9.663 1.00 . A A . 89 PHE HZ 1 1
6 11803 1 1 89 PHE N N -4.748 2.794 4.567 1.00 . A A . 89 PHE N 1 1
6 11804 1 1 89 PHE O O -5.182 0.063 6.789 1.00 . A A . 89 PHE O 1 1
6 11805 1 1 90 ALA C C -7.655 -0.702 5.058 1.00 . A A . 90 ALA C 1 1
6 11806 1 1 90 ALA CA C -7.748 0.461 6.039 1.00 . A A . 90 ALA CA 1 1
6 11807 1 1 90 ALA CB C -9.011 1.286 5.791 1.00 . A A . 90 ALA CB 1 1
6 11808 1 1 90 ALA H H -6.752 2.189 5.245 1.00 . A A . 90 ALA H 1 1
6 11809 1 1 90 ALA HA H -7.715 0.110 7.057 1.00 . A A . 90 ALA HA 1 1
6 11810 1 1 90 ALA HB1 H -8.743 2.323 5.654 1.00 . A A . 90 ALA HB1 1 1
6 11811 1 1 90 ALA HB2 H -9.673 1.195 6.639 1.00 . A A . 90 ALA HB2 1 1
6 11812 1 1 90 ALA HB3 H -9.510 0.923 4.904 1.00 . A A . 90 ALA HB3 1 1
6 11813 1 1 90 ALA N N -6.613 1.375 5.762 1.00 . A A . 90 ALA N 1 1
6 11814 1 1 90 ALA O O -8.050 -1.815 5.345 1.00 . A A . 90 ALA O 1 1
6 11815 1 1 91 GLY C C -5.791 -2.416 3.399 1.00 . A A . 91 GLY C 1 1
6 11816 1 1 91 GLY CA C -6.917 -1.521 2.904 1.00 . A A . 91 GLY CA 1 1
6 11817 1 1 91 GLY H H -6.756 0.459 3.722 1.00 . A A . 91 GLY H 1 1
6 11818 1 1 91 GLY HA2 H -7.833 -2.088 2.812 1.00 . A A . 91 GLY HA2 1 1
6 11819 1 1 91 GLY HA3 H -6.649 -1.093 1.953 1.00 . A A . 91 GLY HA3 1 1
6 11820 1 1 91 GLY N N -7.092 -0.444 3.909 1.00 . A A . 91 GLY N 1 1
6 11821 1 1 91 GLY O O -5.870 -3.628 3.355 1.00 . A A . 91 GLY O 1 1
6 11822 1 1 92 VAL C C -4.143 -3.353 5.697 1.00 . A A . 92 VAL C 1 1
6 11823 1 1 92 VAL CA C -3.627 -2.610 4.467 1.00 . A A . 92 VAL CA 1 1
6 11824 1 1 92 VAL CB C -2.566 -1.581 4.856 1.00 . A A . 92 VAL CB 1 1
6 11825 1 1 92 VAL CG1 C -1.506 -2.240 5.742 1.00 . A A . 92 VAL CG1 1 1
6 11826 1 1 92 VAL CG2 C -1.903 -1.033 3.591 1.00 . A A . 92 VAL CG2 1 1
6 11827 1 1 92 VAL H H -4.728 -0.836 3.964 1.00 . A A . 92 VAL H 1 1
6 11828 1 1 92 VAL HA H -3.240 -3.298 3.731 1.00 . A A . 92 VAL HA 1 1
6 11829 1 1 92 VAL HB H -3.037 -0.770 5.396 1.00 . A A . 92 VAL HB 1 1
6 11830 1 1 92 VAL HG11 H -1.982 -2.918 6.434 1.00 . A A . 92 VAL HG11 1 1
6 11831 1 1 92 VAL HG12 H -0.973 -1.480 6.293 1.00 . A A . 92 VAL HG12 1 1
6 11832 1 1 92 VAL HG13 H -0.811 -2.789 5.124 1.00 . A A . 92 VAL HG13 1 1
6 11833 1 1 92 VAL HG21 H -0.830 -1.033 3.718 1.00 . A A . 92 VAL HG21 1 1
6 11834 1 1 92 VAL HG22 H -2.244 -0.024 3.414 1.00 . A A . 92 VAL HG22 1 1
6 11835 1 1 92 VAL HG23 H -2.165 -1.655 2.748 1.00 . A A . 92 VAL HG23 1 1
6 11836 1 1 92 VAL N N -4.752 -1.815 3.914 1.00 . A A . 92 VAL N 1 1
6 11837 1 1 92 VAL O O -3.626 -4.379 6.089 1.00 . A A . 92 VAL O 1 1
6 11838 1 1 93 ASP C C -6.459 -4.790 7.029 1.00 . A A . 93 ASP C 1 1
6 11839 1 1 93 ASP CA C -5.785 -3.498 7.481 1.00 . A A . 93 ASP CA 1 1
6 11840 1 1 93 ASP CB C -6.814 -2.500 8.013 1.00 . A A . 93 ASP CB 1 1
6 11841 1 1 93 ASP CG C -6.603 -2.301 9.515 1.00 . A A . 93 ASP CG 1 1
6 11842 1 1 93 ASP H H -5.593 -2.020 5.936 1.00 . A A . 93 ASP H 1 1
6 11843 1 1 93 ASP HA H -5.031 -3.698 8.226 1.00 . A A . 93 ASP HA 1 1
6 11844 1 1 93 ASP HB2 H -6.696 -1.554 7.502 1.00 . A A . 93 ASP HB2 1 1
6 11845 1 1 93 ASP HB3 H -7.809 -2.882 7.839 1.00 . A A . 93 ASP HB3 1 1
6 11846 1 1 93 ASP N N -5.188 -2.837 6.290 1.00 . A A . 93 ASP N 1 1
6 11847 1 1 93 ASP O O -6.326 -5.826 7.650 1.00 . A A . 93 ASP O 1 1
6 11848 1 1 93 ASP OD1 O -6.243 -3.261 10.176 1.00 . A A . 93 ASP OD1 1 1
6 11849 1 1 93 ASP OD2 O -6.805 -1.191 9.980 1.00 . A A . 93 ASP OD2 1 1
6 11850 1 1 94 MET C C -6.714 -6.858 4.816 1.00 . A A . 94 MET C 1 1
6 11851 1 1 94 MET CA C -7.804 -5.969 5.405 1.00 . A A . 94 MET CA 1 1
6 11852 1 1 94 MET CB C -8.768 -5.491 4.317 1.00 . A A . 94 MET CB 1 1
6 11853 1 1 94 MET CE C -10.279 -4.269 2.251 1.00 . A A . 94 MET CE 1 1
6 11854 1 1 94 MET CG C -9.746 -4.474 4.908 1.00 . A A . 94 MET CG 1 1
6 11855 1 1 94 MET H H -7.223 -3.899 5.427 1.00 . A A . 94 MET H 1 1
6 11856 1 1 94 MET HA H -8.338 -6.481 6.188 1.00 . A A . 94 MET HA 1 1
6 11857 1 1 94 MET HB2 H -8.206 -5.029 3.517 1.00 . A A . 94 MET HB2 1 1
6 11858 1 1 94 MET HB3 H -9.319 -6.334 3.929 1.00 . A A . 94 MET HB3 1 1
6 11859 1 1 94 MET HE1 H -9.688 -5.170 2.152 1.00 . A A . 94 MET HE1 1 1
6 11860 1 1 94 MET HE2 H -9.630 -3.404 2.235 1.00 . A A . 94 MET HE2 1 1
6 11861 1 1 94 MET HE3 H -10.977 -4.208 1.433 1.00 . A A . 94 MET HE3 1 1
6 11862 1 1 94 MET HG2 H -10.069 -4.809 5.883 1.00 . A A . 94 MET HG2 1 1
6 11863 1 1 94 MET HG3 H -9.256 -3.516 5.002 1.00 . A A . 94 MET HG3 1 1
6 11864 1 1 94 MET N N -7.154 -4.740 5.925 1.00 . A A . 94 MET N 1 1
6 11865 1 1 94 MET O O -6.686 -8.056 5.018 1.00 . A A . 94 MET O 1 1
6 11866 1 1 94 MET SD S -11.183 -4.314 3.818 1.00 . A A . 94 MET SD 1 1
6 11867 1 1 95 ILE C C -3.990 -7.824 4.657 1.00 . A A . 95 ILE C 1 1
6 11868 1 1 95 ILE CA C -4.664 -7.029 3.533 1.00 . A A . 95 ILE CA 1 1
6 11869 1 1 95 ILE CB C -3.731 -5.953 2.953 1.00 . A A . 95 ILE CB 1 1
6 11870 1 1 95 ILE CD1 C -3.677 -4.345 1.043 1.00 . A A . 95 ILE CD1 1 1
6 11871 1 1 95 ILE CG1 C -4.023 -5.775 1.460 1.00 . A A . 95 ILE CG1 1 1
6 11872 1 1 95 ILE CG2 C -2.264 -6.349 3.136 1.00 . A A . 95 ILE CG2 1 1
6 11873 1 1 95 ILE H H -5.828 -5.284 3.995 1.00 . A A . 95 ILE H 1 1
6 11874 1 1 95 ILE HA H -5.013 -7.687 2.754 1.00 . A A . 95 ILE HA 1 1
6 11875 1 1 95 ILE HB H -3.912 -5.018 3.463 1.00 . A A . 95 ILE HB 1 1
6 11876 1 1 95 ILE HD11 H -2.832 -3.996 1.618 1.00 . A A . 95 ILE HD11 1 1
6 11877 1 1 95 ILE HD12 H -4.526 -3.701 1.224 1.00 . A A . 95 ILE HD12 1 1
6 11878 1 1 95 ILE HD13 H -3.430 -4.326 -0.009 1.00 . A A . 95 ILE HD13 1 1
6 11879 1 1 95 ILE HG12 H -3.425 -6.473 0.891 1.00 . A A . 95 ILE HG12 1 1
6 11880 1 1 95 ILE HG13 H -5.070 -5.960 1.272 1.00 . A A . 95 ILE HG13 1 1
6 11881 1 1 95 ILE HG21 H -2.009 -6.295 4.184 1.00 . A A . 95 ILE HG21 1 1
6 11882 1 1 95 ILE HG22 H -1.638 -5.669 2.578 1.00 . A A . 95 ILE HG22 1 1
6 11883 1 1 95 ILE HG23 H -2.114 -7.355 2.778 1.00 . A A . 95 ILE HG23 1 1
6 11884 1 1 95 ILE N N -5.790 -6.256 4.117 1.00 . A A . 95 ILE N 1 1
6 11885 1 1 95 ILE O O -3.641 -8.977 4.499 1.00 . A A . 95 ILE O 1 1
6 11886 1 1 96 THR C C -4.190 -8.922 7.525 1.00 . A A . 96 THR C 1 1
6 11887 1 1 96 THR CA C -3.195 -7.918 6.945 1.00 . A A . 96 THR CA 1 1
6 11888 1 1 96 THR CB C -2.876 -6.824 7.966 1.00 . A A . 96 THR CB 1 1
6 11889 1 1 96 THR CG2 C -2.438 -7.462 9.284 1.00 . A A . 96 THR CG2 1 1
6 11890 1 1 96 THR H H -4.126 -6.283 5.903 1.00 . A A . 96 THR H 1 1
6 11891 1 1 96 THR HA H -2.288 -8.415 6.636 1.00 . A A . 96 THR HA 1 1
6 11892 1 1 96 THR HB H -3.756 -6.223 8.136 1.00 . A A . 96 THR HB 1 1
6 11893 1 1 96 THR HG1 H -1.476 -5.493 8.198 1.00 . A A . 96 THR HG1 1 1
6 11894 1 1 96 THR HG21 H -1.488 -7.047 9.587 1.00 . A A . 96 THR HG21 1 1
6 11895 1 1 96 THR HG22 H -2.340 -8.529 9.153 1.00 . A A . 96 THR HG22 1 1
6 11896 1 1 96 THR HG23 H -3.177 -7.259 10.044 1.00 . A A . 96 THR HG23 1 1
6 11897 1 1 96 THR N N -3.824 -7.209 5.798 1.00 . A A . 96 THR N 1 1
6 11898 1 1 96 THR O O -3.833 -10.022 7.901 1.00 . A A . 96 THR O 1 1
6 11899 1 1 96 THR OG1 O -1.831 -6.001 7.464 1.00 . A A . 96 THR OG1 1 1
6 11900 1 1 97 ARG C C -6.566 -10.711 7.216 1.00 . A A . 97 ARG C 1 1
6 11901 1 1 97 ARG CA C -6.464 -9.493 8.131 1.00 . A A . 97 ARG CA 1 1
6 11902 1 1 97 ARG CB C -7.774 -8.706 8.131 1.00 . A A . 97 ARG CB 1 1
6 11903 1 1 97 ARG CD C -8.638 -6.568 9.093 1.00 . A A . 97 ARG CD 1 1
6 11904 1 1 97 ARG CG C -7.858 -7.849 9.397 1.00 . A A . 97 ARG CG 1 1
6 11905 1 1 97 ARG CZ C -8.679 -4.962 10.904 1.00 . A A . 97 ARG CZ 1 1
6 11906 1 1 97 ARG H H -5.710 -7.668 7.272 1.00 . A A . 97 ARG H 1 1
6 11907 1 1 97 ARG HA H -6.207 -9.793 9.133 1.00 . A A . 97 ARG HA 1 1
6 11908 1 1 97 ARG HB2 H -7.811 -8.067 7.260 1.00 . A A . 97 ARG HB2 1 1
6 11909 1 1 97 ARG HB3 H -8.607 -9.394 8.109 1.00 . A A . 97 ARG HB3 1 1
6 11910 1 1 97 ARG HD2 H -8.550 -6.314 8.046 1.00 . A A . 97 ARG HD2 1 1
6 11911 1 1 97 ARG HD3 H -9.675 -6.685 9.367 1.00 . A A . 97 ARG HD3 1 1
6 11912 1 1 97 ARG HE H -7.075 -5.251 9.771 1.00 . A A . 97 ARG HE 1 1
6 11913 1 1 97 ARG HG2 H -8.363 -8.404 10.173 1.00 . A A . 97 ARG HG2 1 1
6 11914 1 1 97 ARG HG3 H -6.862 -7.593 9.724 1.00 . A A . 97 ARG HG3 1 1
6 11915 1 1 97 ARG HH11 H -10.112 -4.257 9.697 1.00 . A A . 97 ARG HH11 1 1
6 11916 1 1 97 ARG HH12 H -10.303 -3.890 11.379 1.00 . A A . 97 ARG HH12 1 1
6 11917 1 1 97 ARG HH21 H -7.404 -5.536 12.337 1.00 . A A . 97 ARG HH21 1 1
6 11918 1 1 97 ARG HH22 H -8.772 -4.619 12.875 1.00 . A A . 97 ARG HH22 1 1
6 11919 1 1 97 ARG N N -5.442 -8.555 7.590 1.00 . A A . 97 ARG N 1 1
6 11920 1 1 97 ARG NE N -8.002 -5.521 9.939 1.00 . A A . 97 ARG NE 1 1
6 11921 1 1 97 ARG NH1 N -9.785 -4.321 10.639 1.00 . A A . 97 ARG NH1 1 1
6 11922 1 1 97 ARG NH2 N -8.251 -5.045 12.134 1.00 . A A . 97 ARG NH2 1 1
6 11923 1 1 97 ARG O O -6.686 -11.832 7.669 1.00 . A A . 97 ARG O 1 1
6 11924 1 1 98 MET C C -5.292 -12.484 5.183 1.00 . A A . 98 MET C 1 1
6 11925 1 1 98 MET CA C -6.553 -11.658 4.995 1.00 . A A . 98 MET CA 1 1
6 11926 1 1 98 MET CB C -6.588 -11.046 3.594 1.00 . A A . 98 MET CB 1 1
6 11927 1 1 98 MET CE C -8.571 -9.060 1.084 1.00 . A A . 98 MET CE 1 1
6 11928 1 1 98 MET CG C -7.850 -10.204 3.435 1.00 . A A . 98 MET CG 1 1
6 11929 1 1 98 MET H H -6.369 -9.599 5.581 1.00 . A A . 98 MET H 1 1
6 11930 1 1 98 MET HA H -7.435 -12.252 5.172 1.00 . A A . 98 MET HA 1 1
6 11931 1 1 98 MET HB2 H -5.716 -10.422 3.453 1.00 . A A . 98 MET HB2 1 1
6 11932 1 1 98 MET HB3 H -6.588 -11.835 2.857 1.00 . A A . 98 MET HB3 1 1
6 11933 1 1 98 MET HE1 H -9.055 -8.145 0.774 1.00 . A A . 98 MET HE1 1 1
6 11934 1 1 98 MET HE2 H -9.317 -9.783 1.387 1.00 . A A . 98 MET HE2 1 1
6 11935 1 1 98 MET HE3 H -8.001 -9.460 0.261 1.00 . A A . 98 MET HE3 1 1
6 11936 1 1 98 MET HG2 H -8.602 -10.781 2.918 1.00 . A A . 98 MET HG2 1 1
6 11937 1 1 98 MET HG3 H -8.220 -9.920 4.409 1.00 . A A . 98 MET HG3 1 1
6 11938 1 1 98 MET N N -6.490 -10.505 5.929 1.00 . A A . 98 MET N 1 1
6 11939 1 1 98 MET O O -5.311 -13.697 5.148 1.00 . A A . 98 MET O 1 1
6 11940 1 1 98 MET SD S -7.469 -8.718 2.477 1.00 . A A . 98 MET SD 1 1
6 11941 1 1 99 VAL C C -2.968 -13.279 6.950 1.00 . A A . 99 VAL C 1 1
6 11942 1 1 99 VAL CA C -2.914 -12.529 5.620 1.00 . A A . 99 VAL CA 1 1
6 11943 1 1 99 VAL CB C -1.865 -11.420 5.661 1.00 . A A . 99 VAL CB 1 1
6 11944 1 1 99 VAL CG1 C -0.591 -11.941 6.327 1.00 . A A . 99 VAL CG1 1 1
6 11945 1 1 99 VAL CG2 C -1.546 -10.971 4.232 1.00 . A A . 99 VAL CG2 1 1
6 11946 1 1 99 VAL H H -4.221 -10.840 5.442 1.00 . A A . 99 VAL H 1 1
6 11947 1 1 99 VAL HA H -2.710 -13.206 4.806 1.00 . A A . 99 VAL HA 1 1
6 11948 1 1 99 VAL HB H -2.254 -10.582 6.225 1.00 . A A . 99 VAL HB 1 1
6 11949 1 1 99 VAL HG11 H 0.196 -11.208 6.221 1.00 . A A . 99 VAL HG11 1 1
6 11950 1 1 99 VAL HG12 H -0.290 -12.865 5.856 1.00 . A A . 99 VAL HG12 1 1
6 11951 1 1 99 VAL HG13 H -0.779 -12.116 7.376 1.00 . A A . 99 VAL HG13 1 1
6 11952 1 1 99 VAL HG21 H -1.539 -9.893 4.187 1.00 . A A . 99 VAL HG21 1 1
6 11953 1 1 99 VAL HG22 H -2.298 -11.356 3.558 1.00 . A A . 99 VAL HG22 1 1
6 11954 1 1 99 VAL HG23 H -0.577 -11.351 3.945 1.00 . A A . 99 VAL HG23 1 1
6 11955 1 1 99 VAL N N -4.196 -11.818 5.404 1.00 . A A . 99 VAL N 1 1
6 11956 1 1 99 VAL O O -2.398 -14.341 7.096 1.00 . A A . 99 VAL O 1 1
6 11957 1 1 100 ASP C C -4.626 -14.681 9.083 1.00 . A A . 100 ASP C 1 1
6 11958 1 1 100 ASP CA C -3.756 -13.437 9.232 1.00 . A A . 100 ASP CA 1 1
6 11959 1 1 100 ASP CB C -4.405 -12.429 10.181 1.00 . A A . 100 ASP CB 1 1
6 11960 1 1 100 ASP CG C -4.022 -12.766 11.623 1.00 . A A . 100 ASP CG 1 1
6 11961 1 1 100 ASP H H -4.124 -11.887 7.781 1.00 . A A . 100 ASP H 1 1
6 11962 1 1 100 ASP HA H -2.776 -13.709 9.585 1.00 . A A . 100 ASP HA 1 1
6 11963 1 1 100 ASP HB2 H -4.059 -11.433 9.939 1.00 . A A . 100 ASP HB2 1 1
6 11964 1 1 100 ASP HB3 H -5.479 -12.473 10.074 1.00 . A A . 100 ASP HB3 1 1
6 11965 1 1 100 ASP N N -3.660 -12.742 7.919 1.00 . A A . 100 ASP N 1 1
6 11966 1 1 100 ASP O O -4.411 -15.685 9.733 1.00 . A A . 100 ASP O 1 1
6 11967 1 1 100 ASP OD1 O -3.693 -13.914 11.874 1.00 . A A . 100 ASP OD1 1 1
6 11968 1 1 100 ASP OD2 O -4.066 -11.872 12.452 1.00 . A A . 100 ASP OD2 1 1
6 11969 1 1 101 LYS C C -5.830 -16.655 6.883 1.00 . A A . 101 LYS C 1 1
6 11970 1 1 101 LYS CA C -6.453 -15.813 7.999 1.00 . A A . 101 LYS CA 1 1
6 11971 1 1 101 LYS CB C -7.828 -15.228 7.641 1.00 . A A . 101 LYS CB 1 1
6 11972 1 1 101 LYS CD C -8.824 -14.381 5.552 1.00 . A A . 101 LYS CD 1 1
6 11973 1 1 101 LYS CE C -10.132 -14.764 4.867 1.00 . A A . 101 LYS CE 1 1
6 11974 1 1 101 LYS CG C -8.266 -15.608 6.227 1.00 . A A . 101 LYS CG 1 1
6 11975 1 1 101 LYS H H -5.736 -13.822 7.680 1.00 . A A . 101 LYS H 1 1
6 11976 1 1 101 LYS HA H -6.530 -16.385 8.900 1.00 . A A . 101 LYS HA 1 1
6 11977 1 1 101 LYS HB2 H -8.559 -15.597 8.345 1.00 . A A . 101 LYS HB2 1 1
6 11978 1 1 101 LYS HB3 H -7.780 -14.151 7.717 1.00 . A A . 101 LYS HB3 1 1
6 11979 1 1 101 LYS HD2 H -8.994 -13.621 6.292 1.00 . A A . 101 LYS HD2 1 1
6 11980 1 1 101 LYS HD3 H -8.115 -14.026 4.819 1.00 . A A . 101 LYS HD3 1 1
6 11981 1 1 101 LYS HE2 H -10.299 -14.148 3.997 1.00 . A A . 101 LYS HE2 1 1
6 11982 1 1 101 LYS HE3 H -10.112 -15.807 4.595 1.00 . A A . 101 LYS HE3 1 1
6 11983 1 1 101 LYS HG2 H -7.433 -15.969 5.657 1.00 . A A . 101 LYS HG2 1 1
6 11984 1 1 101 LYS HG3 H -9.034 -16.364 6.275 1.00 . A A . 101 LYS HG3 1 1
6 11985 1 1 101 LYS HZ1 H -10.769 -14.607 6.842 1.00 . A A . 101 LYS HZ1 1 1
6 11986 1 1 101 LYS HZ2 H -11.936 -15.241 5.789 1.00 . A A . 101 LYS HZ2 1 1
6 11987 1 1 101 LYS HZ3 H -11.586 -13.582 5.765 1.00 . A A . 101 LYS HZ3 1 1
6 11988 1 1 101 LYS N N -5.592 -14.631 8.212 1.00 . A A . 101 LYS N 1 1
6 11989 1 1 101 LYS NZ N -11.185 -14.531 5.893 1.00 . A A . 101 LYS NZ 1 1
6 11990 1 1 101 LYS O O -5.848 -17.869 6.915 1.00 . A A . 101 LYS O 1 1
6 11991 1 1 102 ILE C C -3.449 -17.537 5.415 1.00 . A A . 102 ILE C 1 1
6 11992 1 1 102 ILE CA C -4.590 -16.742 4.804 1.00 . A A . 102 ILE CA 1 1
6 11993 1 1 102 ILE CB C -4.062 -15.666 3.850 1.00 . A A . 102 ILE CB 1 1
6 11994 1 1 102 ILE CD1 C -4.611 -14.259 1.863 1.00 . A A . 102 ILE CD1 1 1
6 11995 1 1 102 ILE CG1 C -5.178 -15.230 2.900 1.00 . A A . 102 ILE CG1 1 1
6 11996 1 1 102 ILE CG2 C -2.896 -16.224 3.035 1.00 . A A . 102 ILE CG2 1 1
6 11997 1 1 102 ILE H H -5.226 -15.023 5.924 1.00 . A A . 102 ILE H 1 1
6 11998 1 1 102 ILE HA H -5.292 -17.386 4.301 1.00 . A A . 102 ILE HA 1 1
6 11999 1 1 102 ILE HB H -3.720 -14.816 4.423 1.00 . A A . 102 ILE HB 1 1
6 12000 1 1 102 ILE HD11 H -3.561 -14.101 2.055 1.00 . A A . 102 ILE HD11 1 1
6 12001 1 1 102 ILE HD12 H -5.135 -13.317 1.928 1.00 . A A . 102 ILE HD12 1 1
6 12002 1 1 102 ILE HD13 H -4.737 -14.674 0.874 1.00 . A A . 102 ILE HD13 1 1
6 12003 1 1 102 ILE HG12 H -5.584 -16.098 2.399 1.00 . A A . 102 ILE HG12 1 1
6 12004 1 1 102 ILE HG13 H -5.958 -14.739 3.459 1.00 . A A . 102 ILE HG13 1 1
6 12005 1 1 102 ILE HG21 H -3.039 -15.987 1.991 1.00 . A A . 102 ILE HG21 1 1
6 12006 1 1 102 ILE HG22 H -2.855 -17.297 3.156 1.00 . A A . 102 ILE HG22 1 1
6 12007 1 1 102 ILE HG23 H -1.973 -15.786 3.382 1.00 . A A . 102 ILE HG23 1 1
6 12008 1 1 102 ILE N N -5.250 -16.000 5.909 1.00 . A A . 102 ILE N 1 1
6 12009 1 1 102 ILE O O -3.163 -18.656 5.040 1.00 . A A . 102 ILE O 1 1
6 12010 1 1 103 VAL C C -2.317 -18.750 7.957 1.00 . A A . 103 VAL C 1 1
6 12011 1 1 103 VAL CA C -1.709 -17.655 7.083 1.00 . A A . 103 VAL CA 1 1
6 12012 1 1 103 VAL CB C -1.045 -16.574 7.939 1.00 . A A . 103 VAL CB 1 1
6 12013 1 1 103 VAL CG1 C -0.299 -17.216 9.111 1.00 . A A . 103 VAL CG1 1 1
6 12014 1 1 103 VAL CG2 C -0.054 -15.778 7.083 1.00 . A A . 103 VAL CG2 1 1
6 12015 1 1 103 VAL H H -3.095 -16.060 6.682 1.00 . A A . 103 VAL H 1 1
6 12016 1 1 103 VAL HA H -1.007 -18.067 6.376 1.00 . A A . 103 VAL HA 1 1
6 12017 1 1 103 VAL HB H -1.807 -15.909 8.321 1.00 . A A . 103 VAL HB 1 1
6 12018 1 1 103 VAL HG11 H 0.481 -16.551 9.450 1.00 . A A . 103 VAL HG11 1 1
6 12019 1 1 103 VAL HG12 H 0.137 -18.151 8.793 1.00 . A A . 103 VAL HG12 1 1
6 12020 1 1 103 VAL HG13 H -0.992 -17.400 9.921 1.00 . A A . 103 VAL HG13 1 1
6 12021 1 1 103 VAL HG21 H -0.596 -15.149 6.393 1.00 . A A . 103 VAL HG21 1 1
6 12022 1 1 103 VAL HG22 H 0.574 -16.462 6.530 1.00 . A A . 103 VAL HG22 1 1
6 12023 1 1 103 VAL HG23 H 0.562 -15.162 7.722 1.00 . A A . 103 VAL HG23 1 1
6 12024 1 1 103 VAL N N -2.816 -16.956 6.389 1.00 . A A . 103 VAL N 1 1
6 12025 1 1 103 VAL O O -1.744 -19.801 8.163 1.00 . A A . 103 VAL O 1 1
6 12026 1 1 104 SER C C -4.871 -20.556 8.492 1.00 . A A . 104 SER C 1 1
6 12027 1 1 104 SER CA C -4.174 -19.493 9.335 1.00 . A A . 104 SER CA 1 1
6 12028 1 1 104 SER CB C -5.205 -18.681 10.111 1.00 . A A . 104 SER CB 1 1
6 12029 1 1 104 SER H H -3.922 -17.631 8.284 1.00 . A A . 104 SER H 1 1
6 12030 1 1 104 SER HA H -3.479 -19.946 10.002 1.00 . A A . 104 SER HA 1 1
6 12031 1 1 104 SER HB2 H -5.498 -17.822 9.528 1.00 . A A . 104 SER HB2 1 1
6 12032 1 1 104 SER HB3 H -6.075 -19.296 10.300 1.00 . A A . 104 SER HB3 1 1
6 12033 1 1 104 SER HG H -5.279 -18.402 12.035 1.00 . A A . 104 SER HG 1 1
6 12034 1 1 104 SER N N -3.490 -18.493 8.468 1.00 . A A . 104 SER N 1 1
6 12035 1 1 104 SER O O -5.076 -21.674 8.918 1.00 . A A . 104 SER O 1 1
6 12036 1 1 104 SER OG O -4.637 -18.246 11.339 1.00 . A A . 104 SER OG 1 1
6 12037 1 1 105 GLU C C -5.516 -20.980 4.967 1.00 . A A . 105 GLU C 1 1
6 12038 1 1 105 GLU CA C -5.948 -21.176 6.421 1.00 . A A . 105 GLU CA 1 1
6 12039 1 1 105 GLU CB C -7.440 -20.858 6.571 1.00 . A A . 105 GLU CB 1 1
6 12040 1 1 105 GLU CD C -7.644 -21.848 8.860 1.00 . A A . 105 GLU CD 1 1
6 12041 1 1 105 GLU CG C -7.771 -20.565 8.037 1.00 . A A . 105 GLU CG 1 1
6 12042 1 1 105 GLU H H -5.070 -19.292 7.006 1.00 . A A . 105 GLU H 1 1
6 12043 1 1 105 GLU HA H -5.752 -22.187 6.740 1.00 . A A . 105 GLU HA 1 1
6 12044 1 1 105 GLU HB2 H -7.685 -19.995 5.970 1.00 . A A . 105 GLU HB2 1 1
6 12045 1 1 105 GLU HB3 H -8.022 -21.704 6.237 1.00 . A A . 105 GLU HB3 1 1
6 12046 1 1 105 GLU HG2 H -7.089 -19.820 8.419 1.00 . A A . 105 GLU HG2 1 1
6 12047 1 1 105 GLU HG3 H -8.783 -20.194 8.109 1.00 . A A . 105 GLU HG3 1 1
6 12048 1 1 105 GLU N N -5.245 -20.202 7.308 1.00 . A A . 105 GLU N 1 1
6 12049 1 1 105 GLU O O -5.411 -21.922 4.207 1.00 . A A . 105 GLU O 1 1
6 12050 1 1 105 GLU OE1 O -7.995 -22.897 8.343 1.00 . A A . 105 GLU OE1 1 1
6 12051 1 1 105 GLU OE2 O -7.199 -21.761 9.993 1.00 . A A . 105 GLU OE2 1 1
6 12052 1 1 106 GLY C C -6.024 -18.882 2.396 1.00 . A A . 106 GLY C 1 1
6 12053 1 1 106 GLY CA C -4.858 -19.506 3.163 1.00 . A A . 106 GLY CA 1 1
6 12054 1 1 106 GLY H H -5.367 -19.015 5.200 1.00 . A A . 106 GLY H 1 1
6 12055 1 1 106 GLY HA2 H -4.015 -18.831 3.151 1.00 . A A . 106 GLY HA2 1 1
6 12056 1 1 106 GLY HA3 H -4.579 -20.438 2.694 1.00 . A A . 106 GLY HA3 1 1
6 12057 1 1 106 GLY N N -5.273 -19.762 4.572 1.00 . A A . 106 GLY N 1 1
6 12058 1 1 106 GLY O O -6.078 -18.926 1.183 1.00 . A A . 106 GLY O 1 1
6 12059 1 1 107 SER C C -8.037 -16.151 2.561 1.00 . A A . 107 SER C 1 1
6 12060 1 1 107 SER CA C -8.117 -17.656 2.407 1.00 . A A . 107 SER CA 1 1
6 12061 1 1 107 SER CB C -9.356 -18.200 3.118 1.00 . A A . 107 SER CB 1 1
6 12062 1 1 107 SER H H -6.895 -18.260 4.076 1.00 . A A . 107 SER H 1 1
6 12063 1 1 107 SER HA H -8.150 -17.915 1.364 1.00 . A A . 107 SER HA 1 1
6 12064 1 1 107 SER HB2 H -9.793 -17.424 3.722 1.00 . A A . 107 SER HB2 1 1
6 12065 1 1 107 SER HB3 H -10.077 -18.525 2.379 1.00 . A A . 107 SER HB3 1 1
6 12066 1 1 107 SER HG H -9.708 -19.921 3.955 1.00 . A A . 107 SER HG 1 1
6 12067 1 1 107 SER N N -6.957 -18.292 3.094 1.00 . A A . 107 SER N 1 1
6 12068 1 1 107 SER O O -7.829 -15.646 3.634 1.00 . A A . 107 SER O 1 1
6 12069 1 1 107 SER OG O -8.984 -19.291 3.951 1.00 . A A . 107 SER OG 1 1
6 12070 1 1 108 ASP C C -9.602 -13.428 1.573 1.00 . A A . 108 ASP C 1 1
6 12071 1 1 108 ASP CA C -8.170 -13.950 1.588 1.00 . A A . 108 ASP CA 1 1
6 12072 1 1 108 ASP CB C -7.414 -13.498 0.339 1.00 . A A . 108 ASP CB 1 1
6 12073 1 1 108 ASP CG C -8.240 -13.834 -0.903 1.00 . A A . 108 ASP CG 1 1
6 12074 1 1 108 ASP H H -8.391 -15.868 0.638 1.00 . A A . 108 ASP H 1 1
6 12075 1 1 108 ASP HA H -7.651 -13.631 2.481 1.00 . A A . 108 ASP HA 1 1
6 12076 1 1 108 ASP HB2 H -7.247 -12.432 0.386 1.00 . A A . 108 ASP HB2 1 1
6 12077 1 1 108 ASP HB3 H -6.466 -14.010 0.287 1.00 . A A . 108 ASP HB3 1 1
6 12078 1 1 108 ASP N N -8.213 -15.433 1.498 1.00 . A A . 108 ASP N 1 1
6 12079 1 1 108 ASP O O -9.851 -12.253 1.390 1.00 . A A . 108 ASP O 1 1
6 12080 1 1 108 ASP OD1 O -8.486 -15.008 -1.127 1.00 . A A . 108 ASP OD1 1 1
6 12081 1 1 108 ASP OD2 O -8.613 -12.912 -1.609 1.00 . A A . 108 ASP OD2 1 1
6 12082 1 1 109 ASP C C -12.420 -13.338 3.099 1.00 . A A . 109 ASP C 1 1
6 12083 1 1 109 ASP CA C -11.980 -13.885 1.734 1.00 . A A . 109 ASP CA 1 1
6 12084 1 1 109 ASP CB C -12.763 -15.153 1.388 1.00 . A A . 109 ASP CB 1 1
6 12085 1 1 109 ASP CG C -12.621 -16.169 2.524 1.00 . A A . 109 ASP CG 1 1
6 12086 1 1 109 ASP H H -10.316 -15.264 1.886 1.00 . A A . 109 ASP H 1 1
6 12087 1 1 109 ASP HA H -12.137 -13.142 0.968 1.00 . A A . 109 ASP HA 1 1
6 12088 1 1 109 ASP HB2 H -13.806 -14.906 1.253 1.00 . A A . 109 ASP HB2 1 1
6 12089 1 1 109 ASP HB3 H -12.373 -15.580 0.477 1.00 . A A . 109 ASP HB3 1 1
6 12090 1 1 109 ASP N N -10.550 -14.311 1.752 1.00 . A A . 109 ASP N 1 1
6 12091 1 1 109 ASP O O -13.097 -14.007 3.854 1.00 . A A . 109 ASP O 1 1
6 12092 1 1 109 ASP OD1 O -11.560 -16.213 3.124 1.00 . A A . 109 ASP OD1 1 1
6 12093 1 1 109 ASP OD2 O -13.576 -16.887 2.774 1.00 . A A . 109 ASP OD2 1 1
6 12094 1 1 110 ILE C C -13.611 -10.515 4.469 1.00 . A A . 110 ILE C 1 1
6 12095 1 1 110 ILE CA C -12.493 -11.527 4.717 1.00 . A A . 110 ILE CA 1 1
6 12096 1 1 110 ILE CB C -11.266 -10.805 5.285 1.00 . A A . 110 ILE CB 1 1
6 12097 1 1 110 ILE CD1 C -10.050 -8.636 5.086 1.00 . A A . 110 ILE CD1 1 1
6 12098 1 1 110 ILE CG1 C -10.832 -9.702 4.319 1.00 . A A . 110 ILE CG1 1 1
6 12099 1 1 110 ILE CG2 C -10.118 -11.792 5.482 1.00 . A A . 110 ILE CG2 1 1
6 12100 1 1 110 ILE H H -11.533 -11.585 2.783 1.00 . A A . 110 ILE H 1 1
6 12101 1 1 110 ILE HA H -12.818 -12.298 5.394 1.00 . A A . 110 ILE HA 1 1
6 12102 1 1 110 ILE HB H -11.523 -10.365 6.237 1.00 . A A . 110 ILE HB 1 1
6 12103 1 1 110 ILE HD11 H -10.729 -7.872 5.433 1.00 . A A . 110 ILE HD11 1 1
6 12104 1 1 110 ILE HD12 H -9.311 -8.194 4.435 1.00 . A A . 110 ILE HD12 1 1
6 12105 1 1 110 ILE HD13 H -9.557 -9.091 5.933 1.00 . A A . 110 ILE HD13 1 1
6 12106 1 1 110 ILE HG12 H -10.208 -10.126 3.547 1.00 . A A . 110 ILE HG12 1 1
6 12107 1 1 110 ILE HG13 H -11.704 -9.253 3.870 1.00 . A A . 110 ILE HG13 1 1
6 12108 1 1 110 ILE HG21 H -10.048 -12.441 4.626 1.00 . A A . 110 ILE HG21 1 1
6 12109 1 1 110 ILE HG22 H -10.301 -12.382 6.369 1.00 . A A . 110 ILE HG22 1 1
6 12110 1 1 110 ILE HG23 H -9.191 -11.250 5.600 1.00 . A A . 110 ILE HG23 1 1
6 12111 1 1 110 ILE N N -12.063 -12.118 3.412 1.00 . A A . 110 ILE N 1 1
6 12112 1 1 110 ILE O O -13.824 -9.607 5.247 1.00 . A A . 110 ILE O 1 1
6 12113 1 1 111 GLY C C -14.741 -8.343 2.662 1.00 . A A . 111 GLY C 1 1
6 12114 1 1 111 GLY CA C -15.389 -9.671 3.064 1.00 . A A . 111 GLY CA 1 1
6 12115 1 1 111 GLY H H -14.109 -11.375 2.749 1.00 . A A . 111 GLY H 1 1
6 12116 1 1 111 GLY HA2 H -15.993 -10.047 2.249 1.00 . A A . 111 GLY HA2 1 1
6 12117 1 1 111 GLY HA3 H -16.006 -9.519 3.935 1.00 . A A . 111 GLY HA3 1 1
6 12118 1 1 111 GLY N N -14.309 -10.647 3.375 1.00 . A A . 111 GLY N 1 1
6 12119 1 1 111 GLY O O -15.388 -7.317 2.585 1.00 . A A . 111 GLY O 1 1
6 12120 1 1 112 GLU C C -13.567 -6.265 1.049 1.00 . A A . 112 GLU C 1 1
6 12121 1 1 112 GLU CA C -12.738 -7.112 2.022 1.00 . A A . 112 GLU CA 1 1
6 12122 1 1 112 GLU CB C -11.436 -7.576 1.351 1.00 . A A . 112 GLU CB 1 1
6 12123 1 1 112 GLU CD C -11.154 -8.676 -0.878 1.00 . A A . 112 GLU CD 1 1
6 12124 1 1 112 GLU CG C -11.672 -8.861 0.549 1.00 . A A . 112 GLU CG 1 1
6 12125 1 1 112 GLU H H -12.960 -9.204 2.488 1.00 . A A . 112 GLU H 1 1
6 12126 1 1 112 GLU HA H -12.500 -6.537 2.900 1.00 . A A . 112 GLU HA 1 1
6 12127 1 1 112 GLU HB2 H -11.083 -6.801 0.685 1.00 . A A . 112 GLU HB2 1 1
6 12128 1 1 112 GLU HB3 H -10.690 -7.761 2.109 1.00 . A A . 112 GLU HB3 1 1
6 12129 1 1 112 GLU HG2 H -11.148 -9.678 1.021 1.00 . A A . 112 GLU HG2 1 1
6 12130 1 1 112 GLU HG3 H -12.727 -9.082 0.519 1.00 . A A . 112 GLU HG3 1 1
6 12131 1 1 112 GLU N N -13.458 -8.362 2.413 1.00 . A A . 112 GLU N 1 1
6 12132 1 1 112 GLU O O -13.830 -5.105 1.298 1.00 . A A . 112 GLU O 1 1
6 12133 1 1 112 GLU OE1 O -9.947 -8.671 -1.055 1.00 . A A . 112 GLU OE1 1 1
6 12134 1 1 112 GLU OE2 O -11.974 -8.543 -1.772 1.00 . A A . 112 GLU OE2 1 1
6 12135 1 1 113 ASN C C -13.872 -4.992 -1.725 1.00 . A A . 113 ASN C 1 1
6 12136 1 1 113 ASN CA C -14.766 -6.033 -1.051 1.00 . A A . 113 ASN CA 1 1
6 12137 1 1 113 ASN CB C -15.869 -5.351 -0.237 1.00 . A A . 113 ASN CB 1 1
6 12138 1 1 113 ASN CG C -17.201 -5.476 -0.978 1.00 . A A . 113 ASN CG 1 1
6 12139 1 1 113 ASN H H -13.741 -7.755 -0.254 1.00 . A A . 113 ASN H 1 1
6 12140 1 1 113 ASN HA H -15.203 -6.682 -1.789 1.00 . A A . 113 ASN HA 1 1
6 12141 1 1 113 ASN HB2 H -15.948 -5.826 0.731 1.00 . A A . 113 ASN HB2 1 1
6 12142 1 1 113 ASN HB3 H -15.628 -4.306 -0.107 1.00 . A A . 113 ASN HB3 1 1
6 12143 1 1 113 ASN HD21 H -18.281 -4.851 0.565 1.00 . A A . 113 ASN HD21 1 1
6 12144 1 1 113 ASN HD22 H -19.167 -5.239 -0.830 1.00 . A A . 113 ASN HD22 1 1
6 12145 1 1 113 ASN N N -13.970 -6.822 -0.063 1.00 . A A . 113 ASN N 1 1
6 12146 1 1 113 ASN ND2 N -18.308 -5.162 -0.363 1.00 . A A . 113 ASN ND2 1 1
6 12147 1 1 113 ASN O O -13.875 -3.834 -1.366 1.00 . A A . 113 ASN O 1 1
6 12148 1 1 113 ASN OD1 O -17.235 -5.862 -2.130 1.00 . A A . 113 ASN OD1 1 1
6 12149 1 1 114 ILE C C -13.024 -3.513 -4.306 1.00 . A A . 114 ILE C 1 1
6 12150 1 1 114 ILE CA C -12.209 -4.428 -3.396 1.00 . A A . 114 ILE CA 1 1
6 12151 1 1 114 ILE CB C -11.250 -5.290 -4.215 1.00 . A A . 114 ILE CB 1 1
6 12152 1 1 114 ILE CD1 C -10.509 -5.981 -1.912 1.00 . A A . 114 ILE CD1 1 1
6 12153 1 1 114 ILE CG1 C -10.723 -6.450 -3.355 1.00 . A A . 114 ILE CG1 1 1
6 12154 1 1 114 ILE CG2 C -10.076 -4.430 -4.685 1.00 . A A . 114 ILE CG2 1 1
6 12155 1 1 114 ILE H H -13.116 -6.338 -2.975 1.00 . A A . 114 ILE H 1 1
6 12156 1 1 114 ILE HA H -11.656 -3.846 -2.676 1.00 . A A . 114 ILE HA 1 1
6 12157 1 1 114 ILE HB H -11.770 -5.685 -5.076 1.00 . A A . 114 ILE HB 1 1
6 12158 1 1 114 ILE HD11 H -9.772 -6.610 -1.433 1.00 . A A . 114 ILE HD11 1 1
6 12159 1 1 114 ILE HD12 H -11.443 -6.045 -1.372 1.00 . A A . 114 ILE HD12 1 1
6 12160 1 1 114 ILE HD13 H -10.164 -4.958 -1.914 1.00 . A A . 114 ILE HD13 1 1
6 12161 1 1 114 ILE HG12 H -11.442 -7.257 -3.367 1.00 . A A . 114 ILE HG12 1 1
6 12162 1 1 114 ILE HG13 H -9.786 -6.799 -3.761 1.00 . A A . 114 ILE HG13 1 1
6 12163 1 1 114 ILE HG21 H -9.166 -4.782 -4.224 1.00 . A A . 114 ILE HG21 1 1
6 12164 1 1 114 ILE HG22 H -10.249 -3.401 -4.406 1.00 . A A . 114 ILE HG22 1 1
6 12165 1 1 114 ILE HG23 H -9.988 -4.500 -5.759 1.00 . A A . 114 ILE HG23 1 1
6 12166 1 1 114 ILE N N -13.104 -5.397 -2.701 1.00 . A A . 114 ILE N 1 1
6 12167 1 1 114 ILE O O -13.053 -2.313 -4.120 1.00 . A A . 114 ILE O 1 1
6 12168 1 1 115 ASP C C -15.244 -2.174 -5.372 1.00 . A A . 115 ASP C 1 1
6 12169 1 1 115 ASP CA C -14.522 -3.227 -6.193 1.00 . A A . 115 ASP CA 1 1
6 12170 1 1 115 ASP CB C -15.520 -4.196 -6.818 1.00 . A A . 115 ASP CB 1 1
6 12171 1 1 115 ASP CG C -16.535 -4.638 -5.762 1.00 . A A . 115 ASP CG 1 1
6 12172 1 1 115 ASP H H -13.662 -5.041 -5.408 1.00 . A A . 115 ASP H 1 1
6 12173 1 1 115 ASP HA H -13.915 -2.771 -6.944 1.00 . A A . 115 ASP HA 1 1
6 12174 1 1 115 ASP HB2 H -16.035 -3.706 -7.630 1.00 . A A . 115 ASP HB2 1 1
6 12175 1 1 115 ASP HB3 H -14.995 -5.060 -7.190 1.00 . A A . 115 ASP HB3 1 1
6 12176 1 1 115 ASP N N -13.695 -4.070 -5.281 1.00 . A A . 115 ASP N 1 1
6 12177 1 1 115 ASP O O -15.491 -1.065 -5.803 1.00 . A A . 115 ASP O 1 1
6 12178 1 1 115 ASP OD1 O -16.109 -5.089 -4.712 1.00 . A A . 115 ASP OD1 1 1
6 12179 1 1 115 ASP OD2 O -17.721 -4.520 -6.023 1.00 . A A . 115 ASP OD2 1 1
6 12180 1 1 116 VAL C C -15.241 -0.821 -2.439 1.00 . A A . 116 VAL C 1 1
6 12181 1 1 116 VAL CA C -16.258 -1.609 -3.250 1.00 . A A . 116 VAL CA 1 1
6 12182 1 1 116 VAL CB C -17.086 -2.517 -2.340 1.00 . A A . 116 VAL CB 1 1
6 12183 1 1 116 VAL CG1 C -17.670 -1.700 -1.185 1.00 . A A . 116 VAL CG1 1 1
6 12184 1 1 116 VAL CG2 C -18.226 -3.142 -3.148 1.00 . A A . 116 VAL CG2 1 1
6 12185 1 1 116 VAL H H -15.326 -3.440 -3.887 1.00 . A A . 116 VAL H 1 1
6 12186 1 1 116 VAL HA H -16.890 -0.946 -3.789 1.00 . A A . 116 VAL HA 1 1
6 12187 1 1 116 VAL HB H -16.452 -3.300 -1.944 1.00 . A A . 116 VAL HB 1 1
6 12188 1 1 116 VAL HG11 H -18.730 -1.562 -1.343 1.00 . A A . 116 VAL HG11 1 1
6 12189 1 1 116 VAL HG12 H -17.184 -0.738 -1.142 1.00 . A A . 116 VAL HG12 1 1
6 12190 1 1 116 VAL HG13 H -17.511 -2.228 -0.256 1.00 . A A . 116 VAL HG13 1 1
6 12191 1 1 116 VAL HG21 H -18.314 -4.189 -2.898 1.00 . A A . 116 VAL HG21 1 1
6 12192 1 1 116 VAL HG22 H -18.017 -3.040 -4.204 1.00 . A A . 116 VAL HG22 1 1
6 12193 1 1 116 VAL HG23 H -19.152 -2.637 -2.915 1.00 . A A . 116 VAL HG23 1 1
6 12194 1 1 116 VAL N N -15.561 -2.539 -4.177 1.00 . A A . 116 VAL N 1 1
6 12195 1 1 116 VAL O O -15.276 0.391 -2.374 1.00 . A A . 116 VAL O 1 1
6 12196 1 1 117 PHE C C -12.501 0.133 -1.898 1.00 . A A . 117 PHE C 1 1
6 12197 1 1 117 PHE CA C -13.294 -0.825 -1.012 1.00 . A A . 117 PHE CA 1 1
6 12198 1 1 117 PHE CB C -12.392 -1.940 -0.483 1.00 . A A . 117 PHE CB 1 1
6 12199 1 1 117 PHE CD1 C -11.343 -0.804 1.509 1.00 . A A . 117 PHE CD1 1 1
6 12200 1 1 117 PHE CD2 C -9.960 -1.278 -0.426 1.00 . A A . 117 PHE CD2 1 1
6 12201 1 1 117 PHE CE1 C -10.242 -0.232 2.156 1.00 . A A . 117 PHE CE1 1 1
6 12202 1 1 117 PHE CE2 C -8.858 -0.707 0.222 1.00 . A A . 117 PHE CE2 1 1
6 12203 1 1 117 PHE CG C -11.202 -1.327 0.218 1.00 . A A . 117 PHE CG 1 1
6 12204 1 1 117 PHE CZ C -9.000 -0.183 1.514 1.00 . A A . 117 PHE CZ 1 1
6 12205 1 1 117 PHE H H -14.345 -2.486 -1.914 1.00 . A A . 117 PHE H 1 1
6 12206 1 1 117 PHE HA H -13.748 -0.293 -0.191 1.00 . A A . 117 PHE HA 1 1
6 12207 1 1 117 PHE HB2 H -12.945 -2.552 0.214 1.00 . A A . 117 PHE HB2 1 1
6 12208 1 1 117 PHE HB3 H -12.050 -2.549 -1.306 1.00 . A A . 117 PHE HB3 1 1
6 12209 1 1 117 PHE HD1 H -12.302 -0.843 2.004 1.00 . A A . 117 PHE HD1 1 1
6 12210 1 1 117 PHE HD2 H -9.850 -1.682 -1.421 1.00 . A A . 117 PHE HD2 1 1
6 12211 1 1 117 PHE HE1 H -10.352 0.171 3.152 1.00 . A A . 117 PHE HE1 1 1
6 12212 1 1 117 PHE HE2 H -7.899 -0.668 -0.273 1.00 . A A . 117 PHE HE2 1 1
6 12213 1 1 117 PHE HZ H -8.150 0.259 2.013 1.00 . A A . 117 PHE HZ 1 1
6 12214 1 1 117 PHE N N -14.337 -1.511 -1.828 1.00 . A A . 117 PHE N 1 1
6 12215 1 1 117 PHE O O -11.898 1.081 -1.430 1.00 . A A . 117 PHE O 1 1
6 12216 1 1 118 SER C C -12.732 1.906 -4.518 1.00 . A A . 118 SER C 1 1
6 12217 1 1 118 SER CA C -11.794 0.798 -4.102 1.00 . A A . 118 SER CA 1 1
6 12218 1 1 118 SER CB C -11.420 -0.083 -5.292 1.00 . A A . 118 SER CB 1 1
6 12219 1 1 118 SER H H -13.027 -0.835 -3.540 1.00 . A A . 118 SER H 1 1
6 12220 1 1 118 SER HA H -10.923 1.197 -3.639 1.00 . A A . 118 SER HA 1 1
6 12221 1 1 118 SER HB2 H -10.483 -0.575 -5.098 1.00 . A A . 118 SER HB2 1 1
6 12222 1 1 118 SER HB3 H -12.191 -0.830 -5.438 1.00 . A A . 118 SER HB3 1 1
6 12223 1 1 118 SER HG H -12.159 1.092 -6.656 1.00 . A A . 118 SER HG 1 1
6 12224 1 1 118 SER N N -12.518 -0.093 -3.179 1.00 . A A . 118 SER N 1 1
6 12225 1 1 118 SER O O -12.382 3.058 -4.520 1.00 . A A . 118 SER O 1 1
6 12226 1 1 118 SER OG O -11.296 0.723 -6.456 1.00 . A A . 118 SER OG 1 1
6 12227 1 1 119 ASP C C -15.264 3.430 -4.021 1.00 . A A . 119 ASP C 1 1
6 12228 1 1 119 ASP CA C -14.940 2.571 -5.229 1.00 . A A . 119 ASP CA 1 1
6 12229 1 1 119 ASP CB C -16.166 1.782 -5.691 1.00 . A A . 119 ASP CB 1 1
6 12230 1 1 119 ASP CG C -17.356 2.731 -5.848 1.00 . A A . 119 ASP CG 1 1
6 12231 1 1 119 ASP H H -14.180 0.604 -4.777 1.00 . A A . 119 ASP H 1 1
6 12232 1 1 119 ASP HA H -14.559 3.175 -6.022 1.00 . A A . 119 ASP HA 1 1
6 12233 1 1 119 ASP HB2 H -15.953 1.309 -6.639 1.00 . A A . 119 ASP HB2 1 1
6 12234 1 1 119 ASP HB3 H -16.407 1.026 -4.958 1.00 . A A . 119 ASP HB3 1 1
6 12235 1 1 119 ASP N N -13.935 1.548 -4.832 1.00 . A A . 119 ASP N 1 1
6 12236 1 1 119 ASP O O -15.650 4.576 -4.130 1.00 . A A . 119 ASP O 1 1
6 12237 1 1 119 ASP OD1 O -17.385 3.454 -6.831 1.00 . A A . 119 ASP OD1 1 1
6 12238 1 1 119 ASP OD2 O -18.218 2.718 -4.985 1.00 . A A . 119 ASP OD2 1 1
6 12239 1 1 120 THR C C -14.210 4.691 -1.500 1.00 . A A . 120 THR C 1 1
6 12240 1 1 120 THR CA C -15.309 3.645 -1.621 1.00 . A A . 120 THR CA 1 1
6 12241 1 1 120 THR CB C -15.224 2.588 -0.507 1.00 . A A . 120 THR CB 1 1
6 12242 1 1 120 THR CG2 C -14.506 3.149 0.721 1.00 . A A . 120 THR CG2 1 1
6 12243 1 1 120 THR H H -14.727 1.967 -2.829 1.00 . A A . 120 THR H 1 1
6 12244 1 1 120 THR HA H -16.271 4.105 -1.638 1.00 . A A . 120 THR HA 1 1
6 12245 1 1 120 THR HB H -14.676 1.732 -0.875 1.00 . A A . 120 THR HB 1 1
6 12246 1 1 120 THR HG1 H -16.567 1.225 -0.160 1.00 . A A . 120 THR HG1 1 1
6 12247 1 1 120 THR HG21 H -15.015 4.037 1.063 1.00 . A A . 120 THR HG21 1 1
6 12248 1 1 120 THR HG22 H -13.488 3.394 0.458 1.00 . A A . 120 THR HG22 1 1
6 12249 1 1 120 THR HG23 H -14.505 2.407 1.508 1.00 . A A . 120 THR HG23 1 1
6 12250 1 1 120 THR N N -15.066 2.882 -2.869 1.00 . A A . 120 THR N 1 1
6 12251 1 1 120 THR O O -14.432 5.836 -1.159 1.00 . A A . 120 THR O 1 1
6 12252 1 1 120 THR OG1 O -16.537 2.184 -0.141 1.00 . A A . 120 THR OG1 1 1
6 12253 1 1 121 ILE C C -11.766 6.009 -3.024 1.00 . A A . 121 ILE C 1 1
6 12254 1 1 121 ILE CA C -11.852 5.173 -1.739 1.00 . A A . 121 ILE CA 1 1
6 12255 1 1 121 ILE CB C -10.678 4.194 -1.593 1.00 . A A . 121 ILE CB 1 1
6 12256 1 1 121 ILE CD1 C -8.758 3.574 -0.121 1.00 . A A . 121 ILE CD1 1 1
6 12257 1 1 121 ILE CG1 C -10.063 4.366 -0.209 1.00 . A A . 121 ILE CG1 1 1
6 12258 1 1 121 ILE CG2 C -9.612 4.423 -2.668 1.00 . A A . 121 ILE CG2 1 1
6 12259 1 1 121 ILE H H -12.914 3.341 -2.067 1.00 . A A . 121 ILE H 1 1
6 12260 1 1 121 ILE HA H -11.909 5.813 -0.874 1.00 . A A . 121 ILE HA 1 1
6 12261 1 1 121 ILE HB H -11.054 3.186 -1.686 1.00 . A A . 121 ILE HB 1 1
6 12262 1 1 121 ILE HD11 H -7.924 4.229 -0.329 1.00 . A A . 121 ILE HD11 1 1
6 12263 1 1 121 ILE HD12 H -8.775 2.772 -0.845 1.00 . A A . 121 ILE HD12 1 1
6 12264 1 1 121 ILE HD13 H -8.654 3.161 0.871 1.00 . A A . 121 ILE HD13 1 1
6 12265 1 1 121 ILE HG12 H -9.865 5.413 -0.030 1.00 . A A . 121 ILE HG12 1 1
6 12266 1 1 121 ILE HG13 H -10.757 3.997 0.530 1.00 . A A . 121 ILE HG13 1 1
6 12267 1 1 121 ILE HG21 H -8.788 3.746 -2.507 1.00 . A A . 121 ILE HG21 1 1
6 12268 1 1 121 ILE HG22 H -9.261 5.442 -2.618 1.00 . A A . 121 ILE HG22 1 1
6 12269 1 1 121 ILE HG23 H -10.046 4.236 -3.641 1.00 . A A . 121 ILE HG23 1 1
6 12270 1 1 121 ILE N N -13.028 4.272 -1.798 1.00 . A A . 121 ILE N 1 1
6 12271 1 1 121 ILE O O -11.486 7.191 -2.989 1.00 . A A . 121 ILE O 1 1
6 12272 1 1 122 LYS C C -13.084 7.179 -5.457 1.00 . A A . 122 LYS C 1 1
6 12273 1 1 122 LYS CA C -11.958 6.156 -5.431 1.00 . A A . 122 LYS CA 1 1
6 12274 1 1 122 LYS CB C -12.156 5.097 -6.511 1.00 . A A . 122 LYS CB 1 1
6 12275 1 1 122 LYS CD C -10.486 3.267 -6.832 1.00 . A A . 122 LYS CD 1 1
6 12276 1 1 122 LYS CE C -9.220 3.159 -5.976 1.00 . A A . 122 LYS CE 1 1
6 12277 1 1 122 LYS CG C -10.795 4.739 -7.103 1.00 . A A . 122 LYS CG 1 1
6 12278 1 1 122 LYS H H -12.246 4.457 -4.162 1.00 . A A . 122 LYS H 1 1
6 12279 1 1 122 LYS HA H -11.002 6.639 -5.549 1.00 . A A . 122 LYS HA 1 1
6 12280 1 1 122 LYS HB2 H -12.610 4.213 -6.075 1.00 . A A . 122 LYS HB2 1 1
6 12281 1 1 122 LYS HB3 H -12.796 5.485 -7.284 1.00 . A A . 122 LYS HB3 1 1
6 12282 1 1 122 LYS HD2 H -11.316 2.815 -6.309 1.00 . A A . 122 LYS HD2 1 1
6 12283 1 1 122 LYS HD3 H -10.328 2.754 -7.769 1.00 . A A . 122 LYS HD3 1 1
6 12284 1 1 122 LYS HE2 H -8.616 4.051 -6.084 1.00 . A A . 122 LYS HE2 1 1
6 12285 1 1 122 LYS HE3 H -9.479 3.002 -4.940 1.00 . A A . 122 LYS HE3 1 1
6 12286 1 1 122 LYS HG2 H -10.806 4.918 -8.167 1.00 . A A . 122 LYS HG2 1 1
6 12287 1 1 122 LYS HG3 H -10.037 5.351 -6.640 1.00 . A A . 122 LYS HG3 1 1
6 12288 1 1 122 LYS HZ1 H -7.940 1.533 -5.747 1.00 . A A . 122 LYS HZ1 1 1
6 12289 1 1 122 LYS HZ2 H -7.858 2.268 -7.273 1.00 . A A . 122 LYS HZ2 1 1
6 12290 1 1 122 LYS HZ3 H -9.184 1.282 -6.876 1.00 . A A . 122 LYS HZ3 1 1
6 12291 1 1 122 LYS N N -12.014 5.405 -4.153 1.00 . A A . 122 LYS N 1 1
6 12292 1 1 122 LYS NZ N -8.495 1.971 -6.508 1.00 . A A . 122 LYS NZ 1 1
6 12293 1 1 122 LYS O O -12.956 8.256 -6.004 1.00 . A A . 122 LYS O 1 1
6 12294 1 1 123 SER C C -15.156 8.706 -3.586 1.00 . A A . 123 SER C 1 1
6 12295 1 1 123 SER CA C -15.317 7.801 -4.797 1.00 . A A . 123 SER CA 1 1
6 12296 1 1 123 SER CB C -16.553 6.933 -4.653 1.00 . A A . 123 SER CB 1 1
6 12297 1 1 123 SER H H -14.248 5.982 -4.394 1.00 . A A . 123 SER H 1 1
6 12298 1 1 123 SER HA H -15.362 8.377 -5.698 1.00 . A A . 123 SER HA 1 1
6 12299 1 1 123 SER HB2 H -16.473 6.085 -5.308 1.00 . A A . 123 SER HB2 1 1
6 12300 1 1 123 SER HB3 H -16.622 6.592 -3.629 1.00 . A A . 123 SER HB3 1 1
6 12301 1 1 123 SER HG H -17.480 8.258 -5.736 1.00 . A A . 123 SER HG 1 1
6 12302 1 1 123 SER N N -14.180 6.851 -4.844 1.00 . A A . 123 SER N 1 1
6 12303 1 1 123 SER O O -15.819 9.715 -3.448 1.00 . A A . 123 SER O 1 1
6 12304 1 1 123 SER OG O -17.707 7.690 -4.996 1.00 . A A . 123 SER OG 1 1
6 12305 1 1 124 PHE C C -13.256 10.455 -1.924 1.00 . A A . 124 PHE C 1 1
6 12306 1 1 124 PHE CA C -14.016 9.198 -1.514 1.00 . A A . 124 PHE CA 1 1
6 12307 1 1 124 PHE CB C -13.170 8.336 -0.581 1.00 . A A . 124 PHE CB 1 1
6 12308 1 1 124 PHE CD1 C -15.163 7.581 0.763 1.00 . A A . 124 PHE CD1 1 1
6 12309 1 1 124 PHE CD2 C -13.292 8.598 1.924 1.00 . A A . 124 PHE CD2 1 1
6 12310 1 1 124 PHE CE1 C -15.835 7.427 1.981 1.00 . A A . 124 PHE CE1 1 1
6 12311 1 1 124 PHE CE2 C -13.964 8.444 3.142 1.00 . A A . 124 PHE CE2 1 1
6 12312 1 1 124 PHE CG C -13.891 8.166 0.734 1.00 . A A . 124 PHE CG 1 1
6 12313 1 1 124 PHE CZ C -15.236 7.858 3.171 1.00 . A A . 124 PHE CZ 1 1
6 12314 1 1 124 PHE H H -13.724 7.545 -2.868 1.00 . A A . 124 PHE H 1 1
6 12315 1 1 124 PHE HA H -14.947 9.457 -1.044 1.00 . A A . 124 PHE HA 1 1
6 12316 1 1 124 PHE HB2 H -13.008 7.369 -1.035 1.00 . A A . 124 PHE HB2 1 1
6 12317 1 1 124 PHE HB3 H -12.219 8.818 -0.412 1.00 . A A . 124 PHE HB3 1 1
6 12318 1 1 124 PHE HD1 H -15.625 7.248 -0.155 1.00 . A A . 124 PHE HD1 1 1
6 12319 1 1 124 PHE HD2 H -12.311 9.050 1.901 1.00 . A A . 124 PHE HD2 1 1
6 12320 1 1 124 PHE HE1 H -16.815 6.976 2.003 1.00 . A A . 124 PHE HE1 1 1
6 12321 1 1 124 PHE HE2 H -13.502 8.777 4.060 1.00 . A A . 124 PHE HE2 1 1
6 12322 1 1 124 PHE HZ H -15.755 7.740 4.110 1.00 . A A . 124 PHE HZ 1 1
6 12323 1 1 124 PHE N N -14.256 8.355 -2.717 1.00 . A A . 124 PHE N 1 1
6 12324 1 1 124 PHE O O -12.989 11.329 -1.124 1.00 . A A . 124 PHE O 1 1
6 12325 1 1 125 ALA C C -11.701 11.516 -5.104 1.00 . A A . 125 ALA C 1 1
6 12326 1 1 125 ALA CA C -12.169 11.741 -3.664 1.00 . A A . 125 ALA CA 1 1
6 12327 1 1 125 ALA CB C -10.971 11.880 -2.727 1.00 . A A . 125 ALA CB 1 1
6 12328 1 1 125 ALA H H -13.147 9.821 -3.794 1.00 . A A . 125 ALA H 1 1
6 12329 1 1 125 ALA HA H -12.790 12.620 -3.603 1.00 . A A . 125 ALA HA 1 1
6 12330 1 1 125 ALA HB1 H -10.186 12.430 -3.226 1.00 . A A . 125 ALA HB1 1 1
6 12331 1 1 125 ALA HB2 H -10.608 10.899 -2.458 1.00 . A A . 125 ALA HB2 1 1
6 12332 1 1 125 ALA HB3 H -11.271 12.410 -1.836 1.00 . A A . 125 ALA HB3 1 1
6 12333 1 1 125 ALA N N -12.912 10.545 -3.174 1.00 . A A . 125 ALA N 1 1
6 12334 1 1 125 ALA O O -10.578 11.122 -5.347 1.00 . A A . 125 ALA O 1 1
6 12335 1 1 126 SER C C -13.277 12.024 -8.415 1.00 . A A . 126 SER C 1 1
6 12336 1 1 126 SER CA C -12.154 11.563 -7.482 1.00 . A A . 126 SER CA 1 1
6 12337 1 1 126 SER CB C -11.927 10.058 -7.620 1.00 . A A . 126 SER CB 1 1
6 12338 1 1 126 SER H H -13.454 12.081 -5.843 1.00 . A A . 126 SER H 1 1
6 12339 1 1 126 SER HA H -11.240 12.095 -7.696 1.00 . A A . 126 SER HA 1 1
6 12340 1 1 126 SER HB2 H -11.520 9.668 -6.702 1.00 . A A . 126 SER HB2 1 1
6 12341 1 1 126 SER HB3 H -12.871 9.572 -7.828 1.00 . A A . 126 SER HB3 1 1
6 12342 1 1 126 SER HG H -11.312 9.042 -9.161 1.00 . A A . 126 SER HG 1 1
6 12343 1 1 126 SER N N -12.553 11.763 -6.060 1.00 . A A . 126 SER N 1 1
6 12344 1 1 126 SER O O -14.083 11.237 -8.868 1.00 . A A . 126 SER O 1 1
6 12345 1 1 126 SER OG O -11.011 9.816 -8.679 1.00 . A A . 126 SER OG 1 1
6 12346 1 1 127 SER C C -13.818 14.764 -10.643 1.00 . A A . 127 SER C 1 1
6 12347 1 1 127 SER CA C -14.409 13.807 -9.604 1.00 . A A . 127 SER CA 1 1
6 12348 1 1 127 SER CB C -15.379 14.546 -8.684 1.00 . A A . 127 SER CB 1 1
6 12349 1 1 127 SER H H -12.676 13.915 -8.325 1.00 . A A . 127 SER H 1 1
6 12350 1 1 127 SER HA H -14.914 12.987 -10.091 1.00 . A A . 127 SER HA 1 1
6 12351 1 1 127 SER HB2 H -15.396 14.068 -7.718 1.00 . A A . 127 SER HB2 1 1
6 12352 1 1 127 SER HB3 H -15.055 15.572 -8.570 1.00 . A A . 127 SER HB3 1 1
6 12353 1 1 127 SER HG H -16.637 14.882 -10.130 1.00 . A A . 127 SER HG 1 1
6 12354 1 1 127 SER N N -13.336 13.296 -8.702 1.00 . A A . 127 SER N 1 1
6 12355 1 1 127 SER O O -14.523 15.542 -11.255 1.00 . A A . 127 SER O 1 1
6 12356 1 1 127 SER OG O -16.684 14.506 -9.248 1.00 . A A . 127 SER OG 1 1
6 12357 1 1 128 GLY C C -12.302 17.067 -11.552 1.00 . A A . 128 GLY C 1 1
6 12358 1 1 128 GLY CA C -11.897 15.623 -11.845 1.00 . A A . 128 GLY CA 1 1
6 12359 1 1 128 GLY H H -11.978 14.080 -10.342 1.00 . A A . 128 GLY H 1 1
6 12360 1 1 128 GLY HA2 H -10.821 15.530 -11.785 1.00 . A A . 128 GLY HA2 1 1
6 12361 1 1 128 GLY HA3 H -12.227 15.355 -12.837 1.00 . A A . 128 GLY HA3 1 1
6 12362 1 1 128 GLY N N -12.530 14.715 -10.846 1.00 . A A . 128 GLY N 1 1
6 12363 1 1 128 GLY O O -13.240 17.588 -12.122 1.00 . A A . 128 GLY O 1 1
6 12364 1 1 129 LYS C C -13.322 19.196 -9.670 1.00 . A A . 129 LYS C 1 1
6 12365 1 1 129 LYS CA C -11.945 19.133 -10.335 1.00 . A A . 129 LYS CA 1 1
6 12366 1 1 129 LYS CB C -11.963 19.863 -11.677 1.00 . A A . 129 LYS CB 1 1
6 12367 1 1 129 LYS CD C -12.172 22.223 -12.471 1.00 . A A . 129 LYS CD 1 1
6 12368 1 1 129 LYS CE C -11.321 22.372 -13.735 1.00 . A A . 129 LYS CE 1 1
6 12369 1 1 129 LYS CG C -11.461 21.296 -11.484 1.00 . A A . 129 LYS CG 1 1
6 12370 1 1 129 LYS H H -10.847 17.281 -10.218 1.00 . A A . 129 LYS H 1 1
6 12371 1 1 129 LYS HA H -11.195 19.562 -9.691 1.00 . A A . 129 LYS HA 1 1
6 12372 1 1 129 LYS HB2 H -11.322 19.347 -12.376 1.00 . A A . 129 LYS HB2 1 1
6 12373 1 1 129 LYS HB3 H -12.972 19.886 -12.061 1.00 . A A . 129 LYS HB3 1 1
6 12374 1 1 129 LYS HD2 H -13.132 21.804 -12.731 1.00 . A A . 129 LYS HD2 1 1
6 12375 1 1 129 LYS HD3 H -12.312 23.194 -12.019 1.00 . A A . 129 LYS HD3 1 1
6 12376 1 1 129 LYS HE2 H -10.992 21.402 -14.083 1.00 . A A . 129 LYS HE2 1 1
6 12377 1 1 129 LYS HE3 H -11.879 22.881 -14.506 1.00 . A A . 129 LYS HE3 1 1
6 12378 1 1 129 LYS HG2 H -11.669 21.617 -10.474 1.00 . A A . 129 LYS HG2 1 1
6 12379 1 1 129 LYS HG3 H -10.396 21.332 -11.661 1.00 . A A . 129 LYS HG3 1 1
6 12380 1 1 129 LYS HZ1 H -9.461 22.600 -12.830 1.00 . A A . 129 LYS HZ1 1 1
6 12381 1 1 129 LYS HZ2 H -10.474 23.951 -12.676 1.00 . A A . 129 LYS HZ2 1 1
6 12382 1 1 129 LYS HZ3 H -9.715 23.626 -14.160 1.00 . A A . 129 LYS HZ3 1 1
6 12383 1 1 129 LYS N N -11.601 17.720 -10.666 1.00 . A A . 129 LYS N 1 1
6 12384 1 1 129 LYS NZ N -10.154 23.199 -13.319 1.00 . A A . 129 LYS NZ 1 1
6 12385 1 1 129 LYS O O -13.888 18.188 -9.294 1.00 . A A . 129 LYS O 1 1
6 12386 1 1 130 GLU C C -16.306 20.136 -9.886 1.00 . A A . 130 GLU C 1 1
6 12387 1 1 130 GLU CA C -15.207 20.496 -8.882 1.00 . A A . 130 GLU CA 1 1
6 12388 1 1 130 GLU CB C -15.315 21.964 -8.470 1.00 . A A . 130 GLU CB 1 1
6 12389 1 1 130 GLU CD C -13.710 23.594 -9.485 1.00 . A A . 130 GLU CD 1 1
6 12390 1 1 130 GLU CG C -15.038 22.858 -9.682 1.00 . A A . 130 GLU CG 1 1
6 12391 1 1 130 GLU H H -13.395 21.173 -9.833 1.00 . A A . 130 GLU H 1 1
6 12392 1 1 130 GLU HA H -15.267 19.863 -8.013 1.00 . A A . 130 GLU HA 1 1
6 12393 1 1 130 GLU HB2 H -16.311 22.159 -8.099 1.00 . A A . 130 GLU HB2 1 1
6 12394 1 1 130 GLU HB3 H -14.593 22.175 -7.695 1.00 . A A . 130 GLU HB3 1 1
6 12395 1 1 130 GLU HG2 H -14.983 22.249 -10.572 1.00 . A A . 130 GLU HG2 1 1
6 12396 1 1 130 GLU HG3 H -15.834 23.579 -9.787 1.00 . A A . 130 GLU HG3 1 1
6 12397 1 1 130 GLU N N -13.867 20.372 -9.523 1.00 . A A . 130 GLU N 1 1
6 12398 1 1 130 GLU O O -16.563 20.861 -10.825 1.00 . A A . 130 GLU O 1 1
6 12399 1 1 130 GLU OE1 O -13.020 23.285 -8.528 1.00 . A A . 130 GLU OE1 1 1
6 12400 1 1 130 GLU OE2 O -13.407 24.452 -10.296 1.00 . A A . 130 GLU OE2 1 1
6 12401 1 1 131 LYS C C -18.796 17.407 -10.092 1.00 . A A . 131 LYS C 1 1
6 12402 1 1 131 LYS CA C -18.036 18.617 -10.640 1.00 . A A . 131 LYS CA 1 1
6 12403 1 1 131 LYS CB C -17.313 18.253 -11.936 1.00 . A A . 131 LYS CB 1 1
6 12404 1 1 131 LYS CD C -17.591 17.147 -14.161 1.00 . A A . 131 LYS CD 1 1
6 12405 1 1 131 LYS CE C -18.501 17.163 -15.390 1.00 . A A . 131 LYS CE 1 1
6 12406 1 1 131 LYS CG C -18.329 17.764 -12.970 1.00 . A A . 131 LYS CG 1 1
6 12407 1 1 131 LYS H H -16.733 18.448 -8.931 1.00 . A A . 131 LYS H 1 1
6 12408 1 1 131 LYS HA H -18.712 19.441 -10.812 1.00 . A A . 131 LYS HA 1 1
6 12409 1 1 131 LYS HB2 H -16.799 19.125 -12.318 1.00 . A A . 131 LYS HB2 1 1
6 12410 1 1 131 LYS HB3 H -16.596 17.470 -11.740 1.00 . A A . 131 LYS HB3 1 1
6 12411 1 1 131 LYS HD2 H -16.697 17.719 -14.366 1.00 . A A . 131 LYS HD2 1 1
6 12412 1 1 131 LYS HD3 H -17.319 16.128 -13.928 1.00 . A A . 131 LYS HD3 1 1
6 12413 1 1 131 LYS HE2 H -18.724 16.152 -15.705 1.00 . A A . 131 LYS HE2 1 1
6 12414 1 1 131 LYS HE3 H -19.411 17.701 -15.177 1.00 . A A . 131 LYS HE3 1 1
6 12415 1 1 131 LYS HG2 H -18.972 17.021 -12.519 1.00 . A A . 131 LYS HG2 1 1
6 12416 1 1 131 LYS HG3 H -18.925 18.597 -13.312 1.00 . A A . 131 LYS HG3 1 1
6 12417 1 1 131 LYS HZ1 H -18.367 18.275 -17.145 1.00 . A A . 131 LYS HZ1 1 1
6 12418 1 1 131 LYS HZ2 H -17.071 17.209 -16.901 1.00 . A A . 131 LYS HZ2 1 1
6 12419 1 1 131 LYS HZ3 H -17.170 18.644 -15.998 1.00 . A A . 131 LYS HZ3 1 1
6 12420 1 1 131 LYS N N -16.955 19.021 -9.694 1.00 . A A . 131 LYS N 1 1
6 12421 1 1 131 LYS NZ N -17.718 17.876 -16.438 1.00 . A A . 131 LYS NZ 1 1
6 12422 1 1 131 LYS O O -18.221 16.369 -9.827 1.00 . A A . 131 LYS O 1 1
6 12423 1 1 132 LEU C C -21.287 15.453 -10.537 1.00 . A A . 132 LEU C 1 1
6 12424 1 1 132 LEU CA C -20.882 16.389 -9.395 1.00 . A A . 132 LEU CA 1 1
6 12425 1 1 132 LEU CB C -22.118 17.031 -8.768 1.00 . A A . 132 LEU CB 1 1
6 12426 1 1 132 LEU CD1 C -23.141 17.809 -6.628 1.00 . A A . 132 LEU CD1 1 1
6 12427 1 1 132 LEU CD2 C -22.070 15.557 -6.754 1.00 . A A . 132 LEU CD2 1 1
6 12428 1 1 132 LEU CG C -21.996 17.004 -7.244 1.00 . A A . 132 LEU CG 1 1
6 12429 1 1 132 LEU H H -20.525 18.376 -10.144 1.00 . A A . 132 LEU H 1 1
6 12430 1 1 132 LEU HA H -20.325 15.851 -8.645 1.00 . A A . 132 LEU HA 1 1
6 12431 1 1 132 LEU HB2 H -22.201 18.055 -9.105 1.00 . A A . 132 LEU HB2 1 1
6 12432 1 1 132 LEU HB3 H -22.999 16.482 -9.066 1.00 . A A . 132 LEU HB3 1 1
6 12433 1 1 132 LEU HD11 H -22.852 18.848 -6.556 1.00 . A A . 132 LEU HD11 1 1
6 12434 1 1 132 LEU HD12 H -23.361 17.427 -5.642 1.00 . A A . 132 LEU HD12 1 1
6 12435 1 1 132 LEU HD13 H -24.018 17.722 -7.252 1.00 . A A . 132 LEU HD13 1 1
6 12436 1 1 132 LEU HD21 H -21.781 15.514 -5.714 1.00 . A A . 132 LEU HD21 1 1
6 12437 1 1 132 LEU HD22 H -21.400 14.943 -7.338 1.00 . A A . 132 LEU HD22 1 1
6 12438 1 1 132 LEU HD23 H -23.081 15.191 -6.861 1.00 . A A . 132 LEU HD23 1 1
6 12439 1 1 132 LEU HG H -21.051 17.439 -6.952 1.00 . A A . 132 LEU HG 1 1
6 12440 1 1 132 LEU N N -20.083 17.531 -9.923 1.00 . A A . 132 LEU N 1 1
6 12441 1 1 132 LEU O O -21.666 15.890 -11.606 1.00 . A A . 132 LEU O 1 1
6 12442 1 1 133 GLU C C -22.964 12.597 -11.096 1.00 . A A . 133 GLU C 1 1
6 12443 1 1 133 GLU CA C -21.593 13.209 -11.396 1.00 . A A . 133 GLU CA 1 1
6 12444 1 1 133 GLU CB C -20.507 12.132 -11.370 1.00 . A A . 133 GLU CB 1 1
6 12445 1 1 133 GLU CD C -18.883 11.025 -12.916 1.00 . A A . 133 GLU CD 1 1
6 12446 1 1 133 GLU CG C -20.306 11.572 -12.780 1.00 . A A . 133 GLU CG 1 1
6 12447 1 1 133 GLU H H -20.903 13.836 -9.452 1.00 . A A . 133 GLU H 1 1
6 12448 1 1 133 GLU HA H -21.600 13.702 -12.354 1.00 . A A . 133 GLU HA 1 1
6 12449 1 1 133 GLU HB2 H -19.580 12.563 -11.017 1.00 . A A . 133 GLU HB2 1 1
6 12450 1 1 133 GLU HB3 H -20.807 11.335 -10.707 1.00 . A A . 133 GLU HB3 1 1
6 12451 1 1 133 GLU HG2 H -21.017 10.777 -12.956 1.00 . A A . 133 GLU HG2 1 1
6 12452 1 1 133 GLU HG3 H -20.459 12.358 -13.505 1.00 . A A . 133 GLU HG3 1 1
6 12453 1 1 133 GLU N N -21.210 14.170 -10.321 1.00 . A A . 133 GLU N 1 1
6 12454 1 1 133 GLU O O -23.029 11.389 -10.933 1.00 . A A . 133 GLU O 1 1
6 12455 1 1 133 GLU OE1 O -18.650 9.917 -12.461 1.00 . A A . 133 GLU OE1 1 1
6 12456 1 1 133 GLU OE2 O -18.053 11.723 -13.473 1.00 . A A . 133 GLU OE2 1 1
7 12457 1 1 1 MET C C 6.897 -28.595 -1.768 1.00 . A A . 1 MET C 1 1
7 12458 1 1 1 MET CA C 7.865 -29.464 -0.961 1.00 . A A . 1 MET CA 1 1
7 12459 1 1 1 MET CB C 8.282 -30.695 -1.768 1.00 . A A . 1 MET CB 1 1
7 12460 1 1 1 MET CE C 5.078 -33.137 -1.498 1.00 . A A . 1 MET CE 1 1
7 12461 1 1 1 MET CG C 7.033 -31.420 -2.272 1.00 . A A . 1 MET CG 1 1
7 12462 1 1 1 MET H1 H 7.875 -30.512 0.838 1.00 . A A . 1 MET H1 1 1
7 12463 1 1 1 MET H2 H 6.431 -30.663 -0.044 1.00 . A A . 1 MET H2 1 1
7 12464 1 1 1 MET H3 H 6.771 -29.226 0.795 1.00 . A A . 1 MET H3 1 1
7 12465 1 1 1 MET HA H 8.738 -28.895 -0.681 1.00 . A A . 1 MET HA 1 1
7 12466 1 1 1 MET HB2 H 8.885 -30.386 -2.609 1.00 . A A . 1 MET HB2 1 1
7 12467 1 1 1 MET HB3 H 8.854 -31.360 -1.138 1.00 . A A . 1 MET HB3 1 1
7 12468 1 1 1 MET HE1 H 4.773 -34.146 -1.269 1.00 . A A . 1 MET HE1 1 1
7 12469 1 1 1 MET HE2 H 4.736 -32.877 -2.490 1.00 . A A . 1 MET HE2 1 1
7 12470 1 1 1 MET HE3 H 4.646 -32.460 -0.774 1.00 . A A . 1 MET HE3 1 1
7 12471 1 1 1 MET HG2 H 6.159 -30.821 -2.064 1.00 . A A . 1 MET HG2 1 1
7 12472 1 1 1 MET HG3 H 7.116 -31.580 -3.337 1.00 . A A . 1 MET HG3 1 1
7 12473 1 1 1 MET N N 7.184 -30.007 0.249 1.00 . A A . 1 MET N 1 1
7 12474 1 1 1 MET O O 5.698 -28.641 -1.576 1.00 . A A . 1 MET O 1 1
7 12475 1 1 1 MET SD S 6.882 -33.017 -1.431 1.00 . A A . 1 MET SD 1 1
7 12476 1 1 2 MET C C 5.653 -26.051 -2.578 1.00 . A A . 2 MET C 1 1
7 12477 1 1 2 MET CA C 6.514 -26.932 -3.489 1.00 . A A . 2 MET CA 1 1
7 12478 1 1 2 MET CB C 5.638 -27.897 -4.288 1.00 . A A . 2 MET CB 1 1
7 12479 1 1 2 MET CE C 8.577 -27.866 -6.673 1.00 . A A . 2 MET CE 1 1
7 12480 1 1 2 MET CG C 6.524 -28.791 -5.158 1.00 . A A . 2 MET CG 1 1
7 12481 1 1 2 MET H H 8.376 -27.780 -2.811 1.00 . A A . 2 MET H 1 1
7 12482 1 1 2 MET HA H 7.098 -26.321 -4.161 1.00 . A A . 2 MET HA 1 1
7 12483 1 1 2 MET HB2 H 5.065 -28.509 -3.607 1.00 . A A . 2 MET HB2 1 1
7 12484 1 1 2 MET HB3 H 4.966 -27.336 -4.920 1.00 . A A . 2 MET HB3 1 1
7 12485 1 1 2 MET HE1 H 8.882 -26.898 -7.045 1.00 . A A . 2 MET HE1 1 1
7 12486 1 1 2 MET HE2 H 9.030 -28.646 -7.270 1.00 . A A . 2 MET HE2 1 1
7 12487 1 1 2 MET HE3 H 8.893 -27.972 -5.649 1.00 . A A . 2 MET HE3 1 1
7 12488 1 1 2 MET HG2 H 7.478 -28.932 -4.672 1.00 . A A . 2 MET HG2 1 1
7 12489 1 1 2 MET HG3 H 6.044 -29.748 -5.294 1.00 . A A . 2 MET HG3 1 1
7 12490 1 1 2 MET N N 7.407 -27.802 -2.671 1.00 . A A . 2 MET N 1 1
7 12491 1 1 2 MET O O 4.440 -26.123 -2.595 1.00 . A A . 2 MET O 1 1
7 12492 1 1 2 MET SD S 6.775 -28.007 -6.768 1.00 . A A . 2 MET SD 1 1
7 12493 1 1 3 GLU C C 6.387 -23.262 -0.281 1.00 . A A . 3 GLU C 1 1
7 12494 1 1 3 GLU CA C 5.491 -24.342 -0.866 1.00 . A A . 3 GLU CA 1 1
7 12495 1 1 3 GLU CB C 4.992 -25.264 0.240 1.00 . A A . 3 GLU CB 1 1
7 12496 1 1 3 GLU CD C 5.646 -27.161 1.731 1.00 . A A . 3 GLU CD 1 1
7 12497 1 1 3 GLU CG C 6.169 -26.064 0.802 1.00 . A A . 3 GLU CG 1 1
7 12498 1 1 3 GLU H H 7.248 -25.184 -1.780 1.00 . A A . 3 GLU H 1 1
7 12499 1 1 3 GLU HA H 4.668 -23.904 -1.381 1.00 . A A . 3 GLU HA 1 1
7 12500 1 1 3 GLU HB2 H 4.552 -24.672 1.028 1.00 . A A . 3 GLU HB2 1 1
7 12501 1 1 3 GLU HB3 H 4.256 -25.944 -0.160 1.00 . A A . 3 GLU HB3 1 1
7 12502 1 1 3 GLU HG2 H 6.719 -26.514 -0.013 1.00 . A A . 3 GLU HG2 1 1
7 12503 1 1 3 GLU HG3 H 6.821 -25.405 1.356 1.00 . A A . 3 GLU HG3 1 1
7 12504 1 1 3 GLU N N 6.272 -25.224 -1.780 1.00 . A A . 3 GLU N 1 1
7 12505 1 1 3 GLU O O 5.987 -22.129 -0.090 1.00 . A A . 3 GLU O 1 1
7 12506 1 1 3 GLU OE1 O 4.460 -27.444 1.672 1.00 . A A . 3 GLU OE1 1 1
7 12507 1 1 3 GLU OE2 O 6.438 -27.697 2.486 1.00 . A A . 3 GLU OE2 1 1
7 12508 1 1 4 GLU C C 8.421 -21.307 -0.140 1.00 . A A . 4 GLU C 1 1
7 12509 1 1 4 GLU CA C 8.541 -22.633 0.591 1.00 . A A . 4 GLU CA 1 1
7 12510 1 1 4 GLU CB C 9.925 -23.241 0.377 1.00 . A A . 4 GLU CB 1 1
7 12511 1 1 4 GLU CD C 11.412 -24.333 -1.307 1.00 . A A . 4 GLU CD 1 1
7 12512 1 1 4 GLU CG C 10.149 -23.492 -1.115 1.00 . A A . 4 GLU CG 1 1
7 12513 1 1 4 GLU H H 7.868 -24.535 -0.159 1.00 . A A . 4 GLU H 1 1
7 12514 1 1 4 GLU HA H 8.346 -22.507 1.630 1.00 . A A . 4 GLU HA 1 1
7 12515 1 1 4 GLU HB2 H 10.676 -22.558 0.743 1.00 . A A . 4 GLU HB2 1 1
7 12516 1 1 4 GLU HB3 H 9.994 -24.176 0.911 1.00 . A A . 4 GLU HB3 1 1
7 12517 1 1 4 GLU HG2 H 9.298 -24.018 -1.522 1.00 . A A . 4 GLU HG2 1 1
7 12518 1 1 4 GLU HG3 H 10.267 -22.547 -1.625 1.00 . A A . 4 GLU HG3 1 1
7 12519 1 1 4 GLU N N 7.591 -23.617 0.008 1.00 . A A . 4 GLU N 1 1
7 12520 1 1 4 GLU O O 8.507 -20.242 0.439 1.00 . A A . 4 GLU O 1 1
7 12521 1 1 4 GLU OE1 O 12.480 -23.847 -0.970 1.00 . A A . 4 GLU OE1 1 1
7 12522 1 1 4 GLU OE2 O 11.290 -25.447 -1.790 1.00 . A A . 4 GLU OE2 1 1
7 12523 1 1 5 TYR C C 7.138 -19.167 -1.536 1.00 . A A . 5 TYR C 1 1
7 12524 1 1 5 TYR CA C 8.081 -20.141 -2.226 1.00 . A A . 5 TYR CA 1 1
7 12525 1 1 5 TYR CB C 7.499 -20.600 -3.564 1.00 . A A . 5 TYR CB 1 1
7 12526 1 1 5 TYR CD1 C 9.663 -20.145 -4.777 1.00 . A A . 5 TYR CD1 1 1
7 12527 1 1 5 TYR CD2 C 8.613 -22.317 -5.036 1.00 . A A . 5 TYR CD2 1 1
7 12528 1 1 5 TYR CE1 C 10.701 -20.547 -5.627 1.00 . A A . 5 TYR CE1 1 1
7 12529 1 1 5 TYR CE2 C 9.651 -22.717 -5.887 1.00 . A A . 5 TYR CE2 1 1
7 12530 1 1 5 TYR CG C 8.618 -21.030 -4.481 1.00 . A A . 5 TYR CG 1 1
7 12531 1 1 5 TYR CZ C 10.695 -21.832 -6.182 1.00 . A A . 5 TYR CZ 1 1
7 12532 1 1 5 TYR H H 8.157 -22.259 -1.827 1.00 . A A . 5 TYR H 1 1
7 12533 1 1 5 TYR HA H 9.034 -19.689 -2.373 1.00 . A A . 5 TYR HA 1 1
7 12534 1 1 5 TYR HB2 H 6.829 -21.430 -3.397 1.00 . A A . 5 TYR HB2 1 1
7 12535 1 1 5 TYR HB3 H 6.955 -19.783 -4.018 1.00 . A A . 5 TYR HB3 1 1
7 12536 1 1 5 TYR HD1 H 9.668 -19.155 -4.350 1.00 . A A . 5 TYR HD1 1 1
7 12537 1 1 5 TYR HD2 H 7.808 -22.999 -4.809 1.00 . A A . 5 TYR HD2 1 1
7 12538 1 1 5 TYR HE1 H 11.507 -19.864 -5.856 1.00 . A A . 5 TYR HE1 1 1
7 12539 1 1 5 TYR HE2 H 9.647 -23.708 -6.315 1.00 . A A . 5 TYR HE2 1 1
7 12540 1 1 5 TYR HH H 11.439 -22.081 -7.923 1.00 . A A . 5 TYR HH 1 1
7 12541 1 1 5 TYR N N 8.219 -21.380 -1.410 1.00 . A A . 5 TYR N 1 1
7 12542 1 1 5 TYR O O 7.335 -17.969 -1.550 1.00 . A A . 5 TYR O 1 1
7 12543 1 1 5 TYR OH O 11.720 -22.229 -7.016 1.00 . A A . 5 TYR OH 1 1
7 12544 1 1 6 LEU C C 5.699 -18.439 1.168 1.00 . A A . 6 LEU C 1 1
7 12545 1 1 6 LEU CA C 5.149 -18.808 -0.213 1.00 . A A . 6 LEU CA 1 1
7 12546 1 1 6 LEU CB C 3.866 -19.642 -0.094 1.00 . A A . 6 LEU CB 1 1
7 12547 1 1 6 LEU CD1 C 3.410 -19.916 2.349 1.00 . A A . 6 LEU CD1 1 1
7 12548 1 1 6 LEU CD2 C 3.155 -21.863 0.805 1.00 . A A . 6 LEU CD2 1 1
7 12549 1 1 6 LEU CG C 3.967 -20.599 1.098 1.00 . A A . 6 LEU CG 1 1
7 12550 1 1 6 LEU H H 6.009 -20.651 -0.930 1.00 . A A . 6 LEU H 1 1
7 12551 1 1 6 LEU HA H 4.955 -17.918 -0.790 1.00 . A A . 6 LEU HA 1 1
7 12552 1 1 6 LEU HB2 H 3.023 -18.983 0.046 1.00 . A A . 6 LEU HB2 1 1
7 12553 1 1 6 LEU HB3 H 3.726 -20.215 -1.000 1.00 . A A . 6 LEU HB3 1 1
7 12554 1 1 6 LEU HD11 H 2.352 -20.121 2.431 1.00 . A A . 6 LEU HD11 1 1
7 12555 1 1 6 LEU HD12 H 3.564 -18.850 2.275 1.00 . A A . 6 LEU HD12 1 1
7 12556 1 1 6 LEU HD13 H 3.918 -20.295 3.223 1.00 . A A . 6 LEU HD13 1 1
7 12557 1 1 6 LEU HD21 H 2.103 -21.648 0.914 1.00 . A A . 6 LEU HD21 1 1
7 12558 1 1 6 LEU HD22 H 3.437 -22.641 1.499 1.00 . A A . 6 LEU HD22 1 1
7 12559 1 1 6 LEU HD23 H 3.353 -22.192 -0.204 1.00 . A A . 6 LEU HD23 1 1
7 12560 1 1 6 LEU HG H 5.001 -20.862 1.262 1.00 . A A . 6 LEU HG 1 1
7 12561 1 1 6 LEU N N 6.122 -19.683 -0.926 1.00 . A A . 6 LEU N 1 1
7 12562 1 1 6 LEU O O 5.393 -17.397 1.713 1.00 . A A . 6 LEU O 1 1
7 12563 1 1 7 GLY C C 7.739 -17.610 3.054 1.00 . A A . 7 GLY C 1 1
7 12564 1 1 7 GLY CA C 7.085 -18.992 3.074 1.00 . A A . 7 GLY CA 1 1
7 12565 1 1 7 GLY H H 6.745 -20.124 1.272 1.00 . A A . 7 GLY H 1 1
7 12566 1 1 7 GLY HA2 H 6.296 -19.007 3.813 1.00 . A A . 7 GLY HA2 1 1
7 12567 1 1 7 GLY HA3 H 7.827 -19.734 3.322 1.00 . A A . 7 GLY HA3 1 1
7 12568 1 1 7 GLY N N 6.511 -19.289 1.732 1.00 . A A . 7 GLY N 1 1
7 12569 1 1 7 GLY O O 7.471 -16.775 3.894 1.00 . A A . 7 GLY O 1 1
7 12570 1 1 8 VAL C C 8.319 -15.004 1.414 1.00 . A A . 8 VAL C 1 1
7 12571 1 1 8 VAL CA C 9.260 -16.029 2.032 1.00 . A A . 8 VAL CA 1 1
7 12572 1 1 8 VAL CB C 10.485 -16.240 1.144 1.00 . A A . 8 VAL CB 1 1
7 12573 1 1 8 VAL CG1 C 11.147 -14.891 0.862 1.00 . A A . 8 VAL CG1 1 1
7 12574 1 1 8 VAL CG2 C 11.478 -17.158 1.859 1.00 . A A . 8 VAL CG2 1 1
7 12575 1 1 8 VAL H H 8.797 -18.047 1.431 1.00 . A A . 8 VAL H 1 1
7 12576 1 1 8 VAL HA H 9.559 -15.714 3.007 1.00 . A A . 8 VAL HA 1 1
7 12577 1 1 8 VAL HB H 10.179 -16.693 0.213 1.00 . A A . 8 VAL HB 1 1
7 12578 1 1 8 VAL HG11 H 10.391 -14.173 0.581 1.00 . A A . 8 VAL HG11 1 1
7 12579 1 1 8 VAL HG12 H 11.859 -15.001 0.057 1.00 . A A . 8 VAL HG12 1 1
7 12580 1 1 8 VAL HG13 H 11.657 -14.548 1.750 1.00 . A A . 8 VAL HG13 1 1
7 12581 1 1 8 VAL HG21 H 11.850 -16.666 2.745 1.00 . A A . 8 VAL HG21 1 1
7 12582 1 1 8 VAL HG22 H 12.303 -17.381 1.197 1.00 . A A . 8 VAL HG22 1 1
7 12583 1 1 8 VAL HG23 H 10.982 -18.076 2.137 1.00 . A A . 8 VAL HG23 1 1
7 12584 1 1 8 VAL N N 8.594 -17.360 2.101 1.00 . A A . 8 VAL N 1 1
7 12585 1 1 8 VAL O O 8.385 -13.824 1.695 1.00 . A A . 8 VAL O 1 1
7 12586 1 1 9 PHE C C 5.525 -13.954 0.991 1.00 . A A . 9 PHE C 1 1
7 12587 1 1 9 PHE CA C 6.469 -14.534 -0.065 1.00 . A A . 9 PHE CA 1 1
7 12588 1 1 9 PHE CB C 5.697 -15.402 -1.058 1.00 . A A . 9 PHE CB 1 1
7 12589 1 1 9 PHE CD1 C 5.541 -13.593 -2.806 1.00 . A A . 9 PHE CD1 1 1
7 12590 1 1 9 PHE CD2 C 6.515 -15.727 -3.421 1.00 . A A . 9 PHE CD2 1 1
7 12591 1 1 9 PHE CE1 C 5.749 -13.124 -4.109 1.00 . A A . 9 PHE CE1 1 1
7 12592 1 1 9 PHE CE2 C 6.724 -15.258 -4.723 1.00 . A A . 9 PHE CE2 1 1
7 12593 1 1 9 PHE CG C 5.923 -14.895 -2.461 1.00 . A A . 9 PHE CG 1 1
7 12594 1 1 9 PHE CZ C 6.341 -13.956 -5.067 1.00 . A A . 9 PHE CZ 1 1
7 12595 1 1 9 PHE H H 7.420 -16.414 0.393 1.00 . A A . 9 PHE H 1 1
7 12596 1 1 9 PHE HA H 6.987 -13.744 -0.586 1.00 . A A . 9 PHE HA 1 1
7 12597 1 1 9 PHE HB2 H 6.040 -16.422 -0.984 1.00 . A A . 9 PHE HB2 1 1
7 12598 1 1 9 PHE HB3 H 4.642 -15.360 -0.827 1.00 . A A . 9 PHE HB3 1 1
7 12599 1 1 9 PHE HD1 H 5.084 -12.951 -2.068 1.00 . A A . 9 PHE HD1 1 1
7 12600 1 1 9 PHE HD2 H 6.809 -16.731 -3.156 1.00 . A A . 9 PHE HD2 1 1
7 12601 1 1 9 PHE HE1 H 5.454 -12.120 -4.375 1.00 . A A . 9 PHE HE1 1 1
7 12602 1 1 9 PHE HE2 H 7.180 -15.900 -5.461 1.00 . A A . 9 PHE HE2 1 1
7 12603 1 1 9 PHE HZ H 6.502 -13.594 -6.072 1.00 . A A . 9 PHE HZ 1 1
7 12604 1 1 9 PHE N N 7.441 -15.459 0.584 1.00 . A A . 9 PHE N 1 1
7 12605 1 1 9 PHE O O 5.057 -12.838 0.877 1.00 . A A . 9 PHE O 1 1
7 12606 1 1 10 VAL C C 5.146 -13.480 4.168 1.00 . A A . 10 VAL C 1 1
7 12607 1 1 10 VAL CA C 4.337 -14.203 3.088 1.00 . A A . 10 VAL CA 1 1
7 12608 1 1 10 VAL CB C 3.662 -15.451 3.658 1.00 . A A . 10 VAL CB 1 1
7 12609 1 1 10 VAL CG1 C 2.751 -15.055 4.819 1.00 . A A . 10 VAL CG1 1 1
7 12610 1 1 10 VAL CG2 C 2.826 -16.122 2.565 1.00 . A A . 10 VAL CG2 1 1
7 12611 1 1 10 VAL H H 5.638 -15.602 2.093 1.00 . A A . 10 VAL H 1 1
7 12612 1 1 10 VAL HA H 3.595 -13.540 2.669 1.00 . A A . 10 VAL HA 1 1
7 12613 1 1 10 VAL HB H 4.417 -16.140 4.009 1.00 . A A . 10 VAL HB 1 1
7 12614 1 1 10 VAL HG11 H 3.344 -14.919 5.712 1.00 . A A . 10 VAL HG11 1 1
7 12615 1 1 10 VAL HG12 H 2.022 -15.835 4.987 1.00 . A A . 10 VAL HG12 1 1
7 12616 1 1 10 VAL HG13 H 2.242 -14.133 4.580 1.00 . A A . 10 VAL HG13 1 1
7 12617 1 1 10 VAL HG21 H 2.303 -16.970 2.981 1.00 . A A . 10 VAL HG21 1 1
7 12618 1 1 10 VAL HG22 H 3.475 -16.453 1.768 1.00 . A A . 10 VAL HG22 1 1
7 12619 1 1 10 VAL HG23 H 2.110 -15.413 2.174 1.00 . A A . 10 VAL HG23 1 1
7 12620 1 1 10 VAL N N 5.246 -14.707 2.020 1.00 . A A . 10 VAL N 1 1
7 12621 1 1 10 VAL O O 4.725 -12.472 4.698 1.00 . A A . 10 VAL O 1 1
7 12622 1 1 11 ASP C C 7.574 -11.932 5.004 1.00 . A A . 11 ASP C 1 1
7 12623 1 1 11 ASP CA C 7.134 -13.292 5.531 1.00 . A A . 11 ASP CA 1 1
7 12624 1 1 11 ASP CB C 8.338 -14.206 5.761 1.00 . A A . 11 ASP CB 1 1
7 12625 1 1 11 ASP CG C 8.239 -14.843 7.148 1.00 . A A . 11 ASP CG 1 1
7 12626 1 1 11 ASP H H 6.645 -14.785 4.052 1.00 . A A . 11 ASP H 1 1
7 12627 1 1 11 ASP HA H 6.574 -13.173 6.433 1.00 . A A . 11 ASP HA 1 1
7 12628 1 1 11 ASP HB2 H 8.350 -14.980 5.008 1.00 . A A . 11 ASP HB2 1 1
7 12629 1 1 11 ASP HB3 H 9.247 -13.628 5.697 1.00 . A A . 11 ASP HB3 1 1
7 12630 1 1 11 ASP N N 6.311 -13.977 4.494 1.00 . A A . 11 ASP N 1 1
7 12631 1 1 11 ASP O O 7.928 -11.038 5.747 1.00 . A A . 11 ASP O 1 1
7 12632 1 1 11 ASP OD1 O 7.822 -14.156 8.065 1.00 . A A . 11 ASP OD1 1 1
7 12633 1 1 11 ASP OD2 O 8.580 -16.007 7.269 1.00 . A A . 11 ASP OD2 1 1
7 12634 1 1 12 GLU C C 6.678 -9.588 2.984 1.00 . A A . 12 GLU C 1 1
7 12635 1 1 12 GLU CA C 7.914 -10.478 3.102 1.00 . A A . 12 GLU CA 1 1
7 12636 1 1 12 GLU CB C 8.451 -10.840 1.719 1.00 . A A . 12 GLU CB 1 1
7 12637 1 1 12 GLU CD C 10.907 -10.387 1.646 1.00 . A A . 12 GLU CD 1 1
7 12638 1 1 12 GLU CG C 9.841 -11.463 1.859 1.00 . A A . 12 GLU CG 1 1
7 12639 1 1 12 GLU H H 7.220 -12.512 3.159 1.00 . A A . 12 GLU H 1 1
7 12640 1 1 12 GLU HA H 8.680 -9.993 3.686 1.00 . A A . 12 GLU HA 1 1
7 12641 1 1 12 GLU HB2 H 7.785 -11.548 1.247 1.00 . A A . 12 GLU HB2 1 1
7 12642 1 1 12 GLU HB3 H 8.518 -9.949 1.113 1.00 . A A . 12 GLU HB3 1 1
7 12643 1 1 12 GLU HG2 H 9.948 -11.885 2.848 1.00 . A A . 12 GLU HG2 1 1
7 12644 1 1 12 GLU HG3 H 9.963 -12.241 1.120 1.00 . A A . 12 GLU HG3 1 1
7 12645 1 1 12 GLU N N 7.527 -11.775 3.719 1.00 . A A . 12 GLU N 1 1
7 12646 1 1 12 GLU O O 6.670 -8.457 3.430 1.00 . A A . 12 GLU O 1 1
7 12647 1 1 12 GLU OE1 O 10.545 -9.297 1.238 1.00 . A A . 12 GLU OE1 1 1
7 12648 1 1 12 GLU OE2 O 12.066 -10.673 1.896 1.00 . A A . 12 GLU OE2 1 1
7 12649 1 1 13 THR C C 4.020 -8.655 3.599 1.00 . A A . 13 THR C 1 1
7 12650 1 1 13 THR CA C 4.389 -9.282 2.251 1.00 . A A . 13 THR CA 1 1
7 12651 1 1 13 THR CB C 3.313 -10.269 1.777 1.00 . A A . 13 THR CB 1 1
7 12652 1 1 13 THR CG2 C 2.739 -11.038 2.969 1.00 . A A . 13 THR CG2 1 1
7 12653 1 1 13 THR H H 5.657 -11.012 2.048 1.00 . A A . 13 THR H 1 1
7 12654 1 1 13 THR HA H 4.533 -8.514 1.509 1.00 . A A . 13 THR HA 1 1
7 12655 1 1 13 THR HB H 3.751 -10.968 1.081 1.00 . A A . 13 THR HB 1 1
7 12656 1 1 13 THR HG1 H 1.847 -8.990 1.785 1.00 . A A . 13 THR HG1 1 1
7 12657 1 1 13 THR HG21 H 1.860 -10.531 3.335 1.00 . A A . 13 THR HG21 1 1
7 12658 1 1 13 THR HG22 H 3.478 -11.088 3.754 1.00 . A A . 13 THR HG22 1 1
7 12659 1 1 13 THR HG23 H 2.477 -12.038 2.659 1.00 . A A . 13 THR HG23 1 1
7 12660 1 1 13 THR N N 5.629 -10.094 2.394 1.00 . A A . 13 THR N 1 1
7 12661 1 1 13 THR O O 3.438 -7.591 3.663 1.00 . A A . 13 THR O 1 1
7 12662 1 1 13 THR OG1 O 2.271 -9.551 1.131 1.00 . A A . 13 THR OG1 1 1
7 12663 1 1 14 LYS C C 5.096 -7.676 6.375 1.00 . A A . 14 LYS C 1 1
7 12664 1 1 14 LYS CA C 4.056 -8.735 6.019 1.00 . A A . 14 LYS CA 1 1
7 12665 1 1 14 LYS CB C 4.135 -9.917 6.987 1.00 . A A . 14 LYS CB 1 1
7 12666 1 1 14 LYS CD C 3.276 -12.264 6.987 1.00 . A A . 14 LYS CD 1 1
7 12667 1 1 14 LYS CE C 2.422 -12.900 8.085 1.00 . A A . 14 LYS CE 1 1
7 12668 1 1 14 LYS CG C 2.889 -10.791 6.829 1.00 . A A . 14 LYS CG 1 1
7 12669 1 1 14 LYS H H 4.853 -10.151 4.608 1.00 . A A . 14 LYS H 1 1
7 12670 1 1 14 LYS HA H 3.066 -8.308 6.030 1.00 . A A . 14 LYS HA 1 1
7 12671 1 1 14 LYS HB2 H 5.017 -10.503 6.769 1.00 . A A . 14 LYS HB2 1 1
7 12672 1 1 14 LYS HB3 H 4.189 -9.549 8.000 1.00 . A A . 14 LYS HB3 1 1
7 12673 1 1 14 LYS HD2 H 3.108 -12.781 6.053 1.00 . A A . 14 LYS HD2 1 1
7 12674 1 1 14 LYS HD3 H 4.318 -12.336 7.257 1.00 . A A . 14 LYS HD3 1 1
7 12675 1 1 14 LYS HE2 H 2.191 -12.172 8.851 1.00 . A A . 14 LYS HE2 1 1
7 12676 1 1 14 LYS HE3 H 1.516 -13.310 7.667 1.00 . A A . 14 LYS HE3 1 1
7 12677 1 1 14 LYS HG2 H 2.165 -10.524 7.587 1.00 . A A . 14 LYS HG2 1 1
7 12678 1 1 14 LYS HG3 H 2.462 -10.636 5.851 1.00 . A A . 14 LYS HG3 1 1
7 12679 1 1 14 LYS HZ1 H 3.019 -14.151 9.640 1.00 . A A . 14 LYS HZ1 1 1
7 12680 1 1 14 LYS HZ2 H 4.270 -13.728 8.575 1.00 . A A . 14 LYS HZ2 1 1
7 12681 1 1 14 LYS HZ3 H 3.102 -14.868 8.101 1.00 . A A . 14 LYS HZ3 1 1
7 12682 1 1 14 LYS N N 4.371 -9.301 4.679 1.00 . A A . 14 LYS N 1 1
7 12683 1 1 14 LYS NZ N 3.267 -13.994 8.642 1.00 . A A . 14 LYS NZ 1 1
7 12684 1 1 14 LYS O O 4.769 -6.546 6.661 1.00 . A A . 14 LYS O 1 1
7 12685 1 1 15 GLU C C 7.341 -5.877 5.662 1.00 . A A . 15 GLU C 1 1
7 12686 1 1 15 GLU CA C 7.402 -7.027 6.663 1.00 . A A . 15 GLU CA 1 1
7 12687 1 1 15 GLU CB C 8.725 -7.782 6.549 1.00 . A A . 15 GLU CB 1 1
7 12688 1 1 15 GLU CD C 9.398 -8.650 8.792 1.00 . A A . 15 GLU CD 1 1
7 12689 1 1 15 GLU CG C 8.697 -8.997 7.477 1.00 . A A . 15 GLU CG 1 1
7 12690 1 1 15 GLU H H 6.601 -8.939 6.091 1.00 . A A . 15 GLU H 1 1
7 12691 1 1 15 GLU HA H 7.268 -6.659 7.657 1.00 . A A . 15 GLU HA 1 1
7 12692 1 1 15 GLU HB2 H 8.865 -8.110 5.528 1.00 . A A . 15 GLU HB2 1 1
7 12693 1 1 15 GLU HB3 H 9.538 -7.132 6.833 1.00 . A A . 15 GLU HB3 1 1
7 12694 1 1 15 GLU HG2 H 7.671 -9.272 7.677 1.00 . A A . 15 GLU HG2 1 1
7 12695 1 1 15 GLU HG3 H 9.206 -9.823 7.005 1.00 . A A . 15 GLU HG3 1 1
7 12696 1 1 15 GLU N N 6.351 -8.027 6.339 1.00 . A A . 15 GLU N 1 1
7 12697 1 1 15 GLU O O 7.927 -4.831 5.858 1.00 . A A . 15 GLU O 1 1
7 12698 1 1 15 GLU OE1 O 10.618 -8.666 8.812 1.00 . A A . 15 GLU OE1 1 1
7 12699 1 1 15 GLU OE2 O 8.705 -8.373 9.756 1.00 . A A . 15 GLU OE2 1 1
7 12700 1 1 16 TYR C C 5.297 -4.109 3.887 1.00 . A A . 16 TYR C 1 1
7 12701 1 1 16 TYR CA C 6.503 -4.991 3.576 1.00 . A A . 16 TYR CA 1 1
7 12702 1 1 16 TYR CB C 6.322 -5.706 2.235 1.00 . A A . 16 TYR CB 1 1
7 12703 1 1 16 TYR CD1 C 8.154 -4.342 1.171 1.00 . A A . 16 TYR CD1 1 1
7 12704 1 1 16 TYR CD2 C 8.221 -6.756 0.951 1.00 . A A . 16 TYR CD2 1 1
7 12705 1 1 16 TYR CE1 C 9.335 -4.240 0.427 1.00 . A A . 16 TYR CE1 1 1
7 12706 1 1 16 TYR CE2 C 9.402 -6.655 0.207 1.00 . A A . 16 TYR CE2 1 1
7 12707 1 1 16 TYR CG C 7.597 -5.600 1.434 1.00 . A A . 16 TYR CG 1 1
7 12708 1 1 16 TYR CZ C 9.959 -5.398 -0.056 1.00 . A A . 16 TYR CZ 1 1
7 12709 1 1 16 TYR H H 6.159 -6.913 4.472 1.00 . A A . 16 TYR H 1 1
7 12710 1 1 16 TYR HA H 7.401 -4.398 3.562 1.00 . A A . 16 TYR HA 1 1
7 12711 1 1 16 TYR HB2 H 6.089 -6.745 2.409 1.00 . A A . 16 TYR HB2 1 1
7 12712 1 1 16 TYR HB3 H 5.515 -5.242 1.686 1.00 . A A . 16 TYR HB3 1 1
7 12713 1 1 16 TYR HD1 H 7.672 -3.450 1.544 1.00 . A A . 16 TYR HD1 1 1
7 12714 1 1 16 TYR HD2 H 7.792 -7.726 1.154 1.00 . A A . 16 TYR HD2 1 1
7 12715 1 1 16 TYR HE1 H 9.764 -3.271 0.225 1.00 . A A . 16 TYR HE1 1 1
7 12716 1 1 16 TYR HE2 H 9.884 -7.546 -0.166 1.00 . A A . 16 TYR HE2 1 1
7 12717 1 1 16 TYR HH H 11.374 -6.181 -1.071 1.00 . A A . 16 TYR HH 1 1
7 12718 1 1 16 TYR N N 6.624 -6.066 4.595 1.00 . A A . 16 TYR N 1 1
7 12719 1 1 16 TYR O O 5.273 -2.943 3.549 1.00 . A A . 16 TYR O 1 1
7 12720 1 1 16 TYR OH O 11.123 -5.297 -0.792 1.00 . A A . 16 TYR OH 1 1
7 12721 1 1 17 LEU C C 3.535 -2.958 6.112 1.00 . A A . 17 LEU C 1 1
7 12722 1 1 17 LEU CA C 3.135 -3.791 4.904 1.00 . A A . 17 LEU CA 1 1
7 12723 1 1 17 LEU CB C 1.985 -4.762 5.217 1.00 . A A . 17 LEU CB 1 1
7 12724 1 1 17 LEU CD1 C 1.463 -4.164 7.587 1.00 . A A . 17 LEU CD1 1 1
7 12725 1 1 17 LEU CD2 C 1.274 -6.537 6.826 1.00 . A A . 17 LEU CD2 1 1
7 12726 1 1 17 LEU CG C 2.061 -5.233 6.671 1.00 . A A . 17 LEU CG 1 1
7 12727 1 1 17 LEU H H 4.351 -5.570 4.852 1.00 . A A . 17 LEU H 1 1
7 12728 1 1 17 LEU HA H 2.874 -3.149 4.075 1.00 . A A . 17 LEU HA 1 1
7 12729 1 1 17 LEU HB2 H 1.042 -4.262 5.052 1.00 . A A . 17 LEU HB2 1 1
7 12730 1 1 17 LEU HB3 H 2.054 -5.618 4.561 1.00 . A A . 17 LEU HB3 1 1
7 12731 1 1 17 LEU HD11 H 2.255 -3.684 8.145 1.00 . A A . 17 LEU HD11 1 1
7 12732 1 1 17 LEU HD12 H 0.768 -4.625 8.274 1.00 . A A . 17 LEU HD12 1 1
7 12733 1 1 17 LEU HD13 H 0.945 -3.427 6.992 1.00 . A A . 17 LEU HD13 1 1
7 12734 1 1 17 LEU HD21 H 0.949 -6.880 5.855 1.00 . A A . 17 LEU HD21 1 1
7 12735 1 1 17 LEU HD22 H 0.413 -6.366 7.455 1.00 . A A . 17 LEU HD22 1 1
7 12736 1 1 17 LEU HD23 H 1.907 -7.287 7.279 1.00 . A A . 17 LEU HD23 1 1
7 12737 1 1 17 LEU HG H 3.091 -5.399 6.938 1.00 . A A . 17 LEU HG 1 1
7 12738 1 1 17 LEU N N 4.307 -4.637 4.555 1.00 . A A . 17 LEU N 1 1
7 12739 1 1 17 LEU O O 3.154 -1.816 6.264 1.00 . A A . 17 LEU O 1 1
7 12740 1 1 18 GLN C C 5.837 -1.756 7.615 1.00 . A A . 18 GLN C 1 1
7 12741 1 1 18 GLN CA C 4.867 -2.787 8.120 1.00 . A A . 18 GLN CA 1 1
7 12742 1 1 18 GLN CB C 5.631 -3.811 8.944 1.00 . A A . 18 GLN CB 1 1
7 12743 1 1 18 GLN CD C 4.625 -5.506 10.471 1.00 . A A . 18 GLN CD 1 1
7 12744 1 1 18 GLN CG C 4.847 -5.107 9.011 1.00 . A A . 18 GLN CG 1 1
7 12745 1 1 18 GLN H H 4.678 -4.437 6.766 1.00 . A A . 18 GLN H 1 1
7 12746 1 1 18 GLN HA H 4.079 -2.344 8.682 1.00 . A A . 18 GLN HA 1 1
7 12747 1 1 18 GLN HB2 H 6.580 -4.001 8.465 1.00 . A A . 18 GLN HB2 1 1
7 12748 1 1 18 GLN HB3 H 5.793 -3.430 9.938 1.00 . A A . 18 GLN HB3 1 1
7 12749 1 1 18 GLN HE21 H 5.787 -7.111 10.356 1.00 . A A . 18 GLN HE21 1 1
7 12750 1 1 18 GLN HE22 H 5.075 -6.839 11.872 1.00 . A A . 18 GLN HE22 1 1
7 12751 1 1 18 GLN HG2 H 3.898 -4.970 8.523 1.00 . A A . 18 GLN HG2 1 1
7 12752 1 1 18 GLN HG3 H 5.408 -5.875 8.508 1.00 . A A . 18 GLN HG3 1 1
7 12753 1 1 18 GLN N N 4.360 -3.528 6.943 1.00 . A A . 18 GLN N 1 1
7 12754 1 1 18 GLN NE2 N 5.211 -6.573 10.938 1.00 . A A . 18 GLN NE2 1 1
7 12755 1 1 18 GLN O O 5.788 -0.590 7.949 1.00 . A A . 18 GLN O 1 1
7 12756 1 1 18 GLN OE1 O 3.912 -4.839 11.194 1.00 . A A . 18 GLN OE1 1 1
7 12757 1 1 19 ASN C C 6.984 -0.284 5.338 1.00 . A A . 19 ASN C 1 1
7 12758 1 1 19 ASN CA C 7.716 -1.295 6.199 1.00 . A A . 19 ASN CA 1 1
7 12759 1 1 19 ASN CB C 8.646 -2.183 5.368 1.00 . A A . 19 ASN CB 1 1
7 12760 1 1 19 ASN CG C 9.376 -1.330 4.328 1.00 . A A . 19 ASN CG 1 1
7 12761 1 1 19 ASN H H 6.699 -3.158 6.539 1.00 . A A . 19 ASN H 1 1
7 12762 1 1 19 ASN HA H 8.252 -0.806 6.977 1.00 . A A . 19 ASN HA 1 1
7 12763 1 1 19 ASN HB2 H 9.368 -2.656 6.019 1.00 . A A . 19 ASN HB2 1 1
7 12764 1 1 19 ASN HB3 H 8.065 -2.944 4.865 1.00 . A A . 19 ASN HB3 1 1
7 12765 1 1 19 ASN HD21 H 10.782 -0.734 5.598 1.00 . A A . 19 ASN HD21 1 1
7 12766 1 1 19 ASN HD22 H 10.923 -0.124 4.020 1.00 . A A . 19 ASN HD22 1 1
7 12767 1 1 19 ASN N N 6.716 -2.209 6.785 1.00 . A A . 19 ASN N 1 1
7 12768 1 1 19 ASN ND2 N 10.450 -0.676 4.677 1.00 . A A . 19 ASN ND2 1 1
7 12769 1 1 19 ASN O O 7.414 0.837 5.150 1.00 . A A . 19 ASN O 1 1
7 12770 1 1 19 ASN OD1 O 8.965 -1.258 3.188 1.00 . A A . 19 ASN OD1 1 1
7 12771 1 1 20 LEU C C 4.078 0.998 4.939 1.00 . A A . 20 LEU C 1 1
7 12772 1 1 20 LEU CA C 5.032 0.244 4.024 1.00 . A A . 20 LEU CA 1 1
7 12773 1 1 20 LEU CB C 4.258 -0.647 3.054 1.00 . A A . 20 LEU CB 1 1
7 12774 1 1 20 LEU CD1 C 3.942 1.272 1.481 1.00 . A A . 20 LEU CD1 1 1
7 12775 1 1 20 LEU CD2 C 2.431 -0.711 1.351 1.00 . A A . 20 LEU CD2 1 1
7 12776 1 1 20 LEU CG C 3.227 0.193 2.295 1.00 . A A . 20 LEU CG 1 1
7 12777 1 1 20 LEU H H 5.530 -1.578 5.048 1.00 . A A . 20 LEU H 1 1
7 12778 1 1 20 LEU HA H 5.660 0.929 3.490 1.00 . A A . 20 LEU HA 1 1
7 12779 1 1 20 LEU HB2 H 4.945 -1.097 2.352 1.00 . A A . 20 LEU HB2 1 1
7 12780 1 1 20 LEU HB3 H 3.750 -1.421 3.608 1.00 . A A . 20 LEU HB3 1 1
7 12781 1 1 20 LEU HD11 H 4.361 0.833 0.589 1.00 . A A . 20 LEU HD11 1 1
7 12782 1 1 20 LEU HD12 H 4.734 1.707 2.074 1.00 . A A . 20 LEU HD12 1 1
7 12783 1 1 20 LEU HD13 H 3.236 2.042 1.206 1.00 . A A . 20 LEU HD13 1 1
7 12784 1 1 20 LEU HD21 H 2.381 -1.707 1.764 1.00 . A A . 20 LEU HD21 1 1
7 12785 1 1 20 LEU HD22 H 2.920 -0.744 0.389 1.00 . A A . 20 LEU HD22 1 1
7 12786 1 1 20 LEU HD23 H 1.432 -0.318 1.234 1.00 . A A . 20 LEU HD23 1 1
7 12787 1 1 20 LEU HG H 2.555 0.661 3.000 1.00 . A A . 20 LEU HG 1 1
7 12788 1 1 20 LEU N N 5.852 -0.678 4.847 1.00 . A A . 20 LEU N 1 1
7 12789 1 1 20 LEU O O 3.402 1.922 4.529 1.00 . A A . 20 LEU O 1 1
7 12790 1 1 21 ASN C C 4.065 2.419 7.755 1.00 . A A . 21 ASN C 1 1
7 12791 1 1 21 ASN CA C 3.197 1.365 7.145 1.00 . A A . 21 ASN CA 1 1
7 12792 1 1 21 ASN CB C 2.761 0.347 8.190 1.00 . A A . 21 ASN CB 1 1
7 12793 1 1 21 ASN CG C 1.309 -0.059 7.932 1.00 . A A . 21 ASN CG 1 1
7 12794 1 1 21 ASN H H 4.648 -0.061 6.521 1.00 . A A . 21 ASN H 1 1
7 12795 1 1 21 ASN HA H 2.356 1.799 6.650 1.00 . A A . 21 ASN HA 1 1
7 12796 1 1 21 ASN HB2 H 3.399 -0.523 8.134 1.00 . A A . 21 ASN HB2 1 1
7 12797 1 1 21 ASN HB3 H 2.840 0.795 9.169 1.00 . A A . 21 ASN HB3 1 1
7 12798 1 1 21 ASN HD21 H 0.698 1.799 7.594 1.00 . A A . 21 ASN HD21 1 1
7 12799 1 1 21 ASN HD22 H -0.505 0.609 7.479 1.00 . A A . 21 ASN HD22 1 1
7 12800 1 1 21 ASN N N 4.054 0.643 6.194 1.00 . A A . 21 ASN N 1 1
7 12801 1 1 21 ASN ND2 N 0.427 0.859 7.644 1.00 . A A . 21 ASN ND2 1 1
7 12802 1 1 21 ASN O O 3.655 3.521 8.029 1.00 . A A . 21 ASN O 1 1
7 12803 1 1 21 ASN OD1 O 0.972 -1.225 7.993 1.00 . A A . 21 ASN OD1 1 1
7 12804 1 1 22 ASP C C 6.405 4.145 7.466 1.00 . A A . 22 ASP C 1 1
7 12805 1 1 22 ASP CA C 6.245 3.045 8.489 1.00 . A A . 22 ASP CA 1 1
7 12806 1 1 22 ASP CB C 7.554 2.287 8.717 1.00 . A A . 22 ASP CB 1 1
7 12807 1 1 22 ASP CG C 7.676 1.914 10.195 1.00 . A A . 22 ASP CG 1 1
7 12808 1 1 22 ASP H H 5.591 1.183 7.666 1.00 . A A . 22 ASP H 1 1
7 12809 1 1 22 ASP HA H 5.857 3.422 9.392 1.00 . A A . 22 ASP HA 1 1
7 12810 1 1 22 ASP HB2 H 7.560 1.389 8.117 1.00 . A A . 22 ASP HB2 1 1
7 12811 1 1 22 ASP HB3 H 8.387 2.914 8.436 1.00 . A A . 22 ASP HB3 1 1
7 12812 1 1 22 ASP N N 5.297 2.074 7.932 1.00 . A A . 22 ASP N 1 1
7 12813 1 1 22 ASP O O 6.560 5.311 7.772 1.00 . A A . 22 ASP O 1 1
7 12814 1 1 22 ASP OD1 O 6.890 1.100 10.649 1.00 . A A . 22 ASP OD1 1 1
7 12815 1 1 22 ASP OD2 O 8.556 2.451 10.851 1.00 . A A . 22 ASP OD2 1 1
7 12816 1 1 23 THR C C 5.105 5.535 5.102 1.00 . A A . 23 THR C 1 1
7 12817 1 1 23 THR CA C 6.388 4.714 5.120 1.00 . A A . 23 THR CA 1 1
7 12818 1 1 23 THR CB C 6.437 3.826 3.892 1.00 . A A . 23 THR CB 1 1
7 12819 1 1 23 THR CG2 C 6.387 4.686 2.630 1.00 . A A . 23 THR CG2 1 1
7 12820 1 1 23 THR H H 6.152 2.805 6.059 1.00 . A A . 23 THR H 1 1
7 12821 1 1 23 THR HA H 7.265 5.337 5.185 1.00 . A A . 23 THR HA 1 1
7 12822 1 1 23 THR HB H 5.577 3.171 3.916 1.00 . A A . 23 THR HB 1 1
7 12823 1 1 23 THR HG1 H 8.298 3.532 3.409 1.00 . A A . 23 THR HG1 1 1
7 12824 1 1 23 THR HG21 H 7.340 5.172 2.488 1.00 . A A . 23 THR HG21 1 1
7 12825 1 1 23 THR HG22 H 5.613 5.432 2.732 1.00 . A A . 23 THR HG22 1 1
7 12826 1 1 23 THR HG23 H 6.172 4.060 1.777 1.00 . A A . 23 THR HG23 1 1
7 12827 1 1 23 THR N N 6.311 3.753 6.242 1.00 . A A . 23 THR N 1 1
7 12828 1 1 23 THR O O 5.116 6.743 4.976 1.00 . A A . 23 THR O 1 1
7 12829 1 1 23 THR OG1 O 7.629 3.054 3.906 1.00 . A A . 23 THR OG1 1 1
7 12830 1 1 24 LEU C C 2.558 6.329 6.565 1.00 . A A . 24 LEU C 1 1
7 12831 1 1 24 LEU CA C 2.687 5.571 5.254 1.00 . A A . 24 LEU CA 1 1
7 12832 1 1 24 LEU CB C 1.637 4.465 5.167 1.00 . A A . 24 LEU CB 1 1
7 12833 1 1 24 LEU CD1 C 0.784 2.874 3.444 1.00 . A A . 24 LEU CD1 1 1
7 12834 1 1 24 LEU CD2 C -0.088 5.211 3.522 1.00 . A A . 24 LEU CD2 1 1
7 12835 1 1 24 LEU CG C 1.147 4.331 3.725 1.00 . A A . 24 LEU CG 1 1
7 12836 1 1 24 LEU H H 4.018 3.892 5.359 1.00 . A A . 24 LEU H 1 1
7 12837 1 1 24 LEU HA H 2.605 6.238 4.411 1.00 . A A . 24 LEU HA 1 1
7 12838 1 1 24 LEU HB2 H 2.074 3.529 5.487 1.00 . A A . 24 LEU HB2 1 1
7 12839 1 1 24 LEU HB3 H 0.803 4.710 5.806 1.00 . A A . 24 LEU HB3 1 1
7 12840 1 1 24 LEU HD11 H 0.563 2.373 4.375 1.00 . A A . 24 LEU HD11 1 1
7 12841 1 1 24 LEU HD12 H 1.614 2.382 2.958 1.00 . A A . 24 LEU HD12 1 1
7 12842 1 1 24 LEU HD13 H -0.083 2.836 2.800 1.00 . A A . 24 LEU HD13 1 1
7 12843 1 1 24 LEU HD21 H -0.955 4.714 3.934 1.00 . A A . 24 LEU HD21 1 1
7 12844 1 1 24 LEU HD22 H -0.240 5.383 2.467 1.00 . A A . 24 LEU HD22 1 1
7 12845 1 1 24 LEU HD23 H 0.055 6.156 4.024 1.00 . A A . 24 LEU HD23 1 1
7 12846 1 1 24 LEU HG H 1.931 4.645 3.048 1.00 . A A . 24 LEU HG 1 1
7 12847 1 1 24 LEU N N 3.991 4.865 5.243 1.00 . A A . 24 LEU N 1 1
7 12848 1 1 24 LEU O O 1.924 7.363 6.643 1.00 . A A . 24 LEU O 1 1
7 12849 1 1 25 LEU C C 4.034 7.714 8.910 1.00 . A A . 25 LEU C 1 1
7 12850 1 1 25 LEU CA C 3.095 6.527 8.913 1.00 . A A . 25 LEU CA 1 1
7 12851 1 1 25 LEU CB C 3.514 5.499 9.952 1.00 . A A . 25 LEU CB 1 1
7 12852 1 1 25 LEU CD1 C 3.009 3.139 10.567 1.00 . A A . 25 LEU CD1 1 1
7 12853 1 1 25 LEU CD2 C 1.327 4.945 10.988 1.00 . A A . 25 LEU CD2 1 1
7 12854 1 1 25 LEU CG C 2.422 4.449 10.043 1.00 . A A . 25 LEU CG 1 1
7 12855 1 1 25 LEU H H 3.692 4.980 7.508 1.00 . A A . 25 LEU H 1 1
7 12856 1 1 25 LEU HA H 2.092 6.856 9.096 1.00 . A A . 25 LEU HA 1 1
7 12857 1 1 25 LEU HB2 H 4.445 5.037 9.652 1.00 . A A . 25 LEU HB2 1 1
7 12858 1 1 25 LEU HB3 H 3.636 5.978 10.912 1.00 . A A . 25 LEU HB3 1 1
7 12859 1 1 25 LEU HD11 H 3.919 2.913 10.031 1.00 . A A . 25 LEU HD11 1 1
7 12860 1 1 25 LEU HD12 H 2.297 2.340 10.419 1.00 . A A . 25 LEU HD12 1 1
7 12861 1 1 25 LEU HD13 H 3.226 3.237 11.620 1.00 . A A . 25 LEU HD13 1 1
7 12862 1 1 25 LEU HD21 H 0.370 4.570 10.658 1.00 . A A . 25 LEU HD21 1 1
7 12863 1 1 25 LEU HD22 H 1.313 6.026 10.982 1.00 . A A . 25 LEU HD22 1 1
7 12864 1 1 25 LEU HD23 H 1.529 4.592 11.989 1.00 . A A . 25 LEU HD23 1 1
7 12865 1 1 25 LEU HG H 2.009 4.293 9.056 1.00 . A A . 25 LEU HG 1 1
7 12866 1 1 25 LEU N N 3.171 5.823 7.600 1.00 . A A . 25 LEU N 1 1
7 12867 1 1 25 LEU O O 3.917 8.627 9.701 1.00 . A A . 25 LEU O 1 1
7 12868 1 1 26 GLU C C 5.204 9.789 6.839 1.00 . A A . 26 GLU C 1 1
7 12869 1 1 26 GLU CA C 5.837 8.879 7.853 1.00 . A A . 26 GLU CA 1 1
7 12870 1 1 26 GLU CB C 7.169 8.307 7.371 1.00 . A A . 26 GLU CB 1 1
7 12871 1 1 26 GLU CD C 8.671 8.546 9.351 1.00 . A A . 26 GLU CD 1 1
7 12872 1 1 26 GLU CG C 7.847 7.560 8.522 1.00 . A A . 26 GLU CG 1 1
7 12873 1 1 26 GLU H H 4.951 7.013 7.321 1.00 . A A . 26 GLU H 1 1
7 12874 1 1 26 GLU HA H 5.940 9.380 8.788 1.00 . A A . 26 GLU HA 1 1
7 12875 1 1 26 GLU HB2 H 6.992 7.623 6.554 1.00 . A A . 26 GLU HB2 1 1
7 12876 1 1 26 GLU HB3 H 7.809 9.110 7.040 1.00 . A A . 26 GLU HB3 1 1
7 12877 1 1 26 GLU HG2 H 7.093 7.103 9.146 1.00 . A A . 26 GLU HG2 1 1
7 12878 1 1 26 GLU HG3 H 8.497 6.797 8.122 1.00 . A A . 26 GLU HG3 1 1
7 12879 1 1 26 GLU N N 4.927 7.730 7.981 1.00 . A A . 26 GLU N 1 1
7 12880 1 1 26 GLU O O 5.326 10.996 6.873 1.00 . A A . 26 GLU O 1 1
7 12881 1 1 26 GLU OE1 O 9.529 9.199 8.780 1.00 . A A . 26 GLU OE1 1 1
7 12882 1 1 26 GLU OE2 O 8.430 8.631 10.544 1.00 . A A . 26 GLU OE2 1 1
7 12883 1 1 27 LEU C C 2.614 10.678 5.541 1.00 . A A . 27 LEU C 1 1
7 12884 1 1 27 LEU CA C 3.795 9.952 4.908 1.00 . A A . 27 LEU CA 1 1
7 12885 1 1 27 LEU CB C 3.320 8.924 3.880 1.00 . A A . 27 LEU CB 1 1
7 12886 1 1 27 LEU CD1 C 3.033 10.413 1.892 1.00 . A A . 27 LEU CD1 1 1
7 12887 1 1 27 LEU CD2 C 1.495 8.473 2.238 1.00 . A A . 27 LEU CD2 1 1
7 12888 1 1 27 LEU CG C 2.302 9.569 2.937 1.00 . A A . 27 LEU CG 1 1
7 12889 1 1 27 LEU H H 4.415 8.214 5.963 1.00 . A A . 27 LEU H 1 1
7 12890 1 1 27 LEU HA H 4.472 10.638 4.472 1.00 . A A . 27 LEU HA 1 1
7 12891 1 1 27 LEU HB2 H 4.165 8.573 3.307 1.00 . A A . 27 LEU HB2 1 1
7 12892 1 1 27 LEU HB3 H 2.860 8.092 4.389 1.00 . A A . 27 LEU HB3 1 1
7 12893 1 1 27 LEU HD11 H 3.895 10.878 2.345 1.00 . A A . 27 LEU HD11 1 1
7 12894 1 1 27 LEU HD12 H 2.368 11.174 1.515 1.00 . A A . 27 LEU HD12 1 1
7 12895 1 1 27 LEU HD13 H 3.354 9.779 1.078 1.00 . A A . 27 LEU HD13 1 1
7 12896 1 1 27 LEU HD21 H 2.163 7.697 1.896 1.00 . A A . 27 LEU HD21 1 1
7 12897 1 1 27 LEU HD22 H 0.970 8.895 1.394 1.00 . A A . 27 LEU HD22 1 1
7 12898 1 1 27 LEU HD23 H 0.782 8.054 2.932 1.00 . A A . 27 LEU HD23 1 1
7 12899 1 1 27 LEU HG H 1.634 10.201 3.504 1.00 . A A . 27 LEU HG 1 1
7 12900 1 1 27 LEU N N 4.493 9.183 5.941 1.00 . A A . 27 LEU N 1 1
7 12901 1 1 27 LEU O O 2.210 11.734 5.104 1.00 . A A . 27 LEU O 1 1
7 12902 1 1 28 GLU C C 1.439 12.012 8.002 1.00 . A A . 28 GLU C 1 1
7 12903 1 1 28 GLU CA C 0.925 10.787 7.257 1.00 . A A . 28 GLU CA 1 1
7 12904 1 1 28 GLU CB C 0.381 9.732 8.212 1.00 . A A . 28 GLU CB 1 1
7 12905 1 1 28 GLU CD C 0.640 8.637 10.442 1.00 . A A . 28 GLU CD 1 1
7 12906 1 1 28 GLU CG C 1.117 9.784 9.549 1.00 . A A . 28 GLU CG 1 1
7 12907 1 1 28 GLU H H 2.415 9.273 6.930 1.00 . A A . 28 GLU H 1 1
7 12908 1 1 28 GLU HA H 0.170 11.068 6.538 1.00 . A A . 28 GLU HA 1 1
7 12909 1 1 28 GLU HB2 H -0.668 9.907 8.372 1.00 . A A . 28 GLU HB2 1 1
7 12910 1 1 28 GLU HB3 H 0.524 8.764 7.768 1.00 . A A . 28 GLU HB3 1 1
7 12911 1 1 28 GLU HG2 H 2.177 9.689 9.373 1.00 . A A . 28 GLU HG2 1 1
7 12912 1 1 28 GLU HG3 H 0.914 10.725 10.034 1.00 . A A . 28 GLU HG3 1 1
7 12913 1 1 28 GLU N N 2.067 10.123 6.583 1.00 . A A . 28 GLU N 1 1
7 12914 1 1 28 GLU O O 0.825 13.059 8.006 1.00 . A A . 28 GLU O 1 1
7 12915 1 1 28 GLU OE1 O -0.021 7.748 9.930 1.00 . A A . 28 GLU OE1 1 1
7 12916 1 1 28 GLU OE2 O 0.943 8.665 11.624 1.00 . A A . 28 GLU OE2 1 1
7 12917 1 1 29 LYS C C 3.786 13.963 8.237 1.00 . A A . 29 LYS C 1 1
7 12918 1 1 29 LYS CA C 3.173 13.061 9.298 1.00 . A A . 29 LYS CA 1 1
7 12919 1 1 29 LYS CB C 4.202 12.453 10.256 1.00 . A A . 29 LYS CB 1 1
7 12920 1 1 29 LYS CD C 6.562 11.743 10.255 1.00 . A A . 29 LYS CD 1 1
7 12921 1 1 29 LYS CE C 6.534 11.472 11.758 1.00 . A A . 29 LYS CE 1 1
7 12922 1 1 29 LYS CG C 5.631 12.891 9.926 1.00 . A A . 29 LYS CG 1 1
7 12923 1 1 29 LYS H H 3.095 11.045 8.548 1.00 . A A . 29 LYS H 1 1
7 12924 1 1 29 LYS HA H 2.419 13.582 9.843 1.00 . A A . 29 LYS HA 1 1
7 12925 1 1 29 LYS HB2 H 3.966 12.752 11.265 1.00 . A A . 29 LYS HB2 1 1
7 12926 1 1 29 LYS HB3 H 4.141 11.379 10.184 1.00 . A A . 29 LYS HB3 1 1
7 12927 1 1 29 LYS HD2 H 6.220 10.870 9.730 1.00 . A A . 29 LYS HD2 1 1
7 12928 1 1 29 LYS HD3 H 7.565 11.988 9.948 1.00 . A A . 29 LYS HD3 1 1
7 12929 1 1 29 LYS HE2 H 5.747 12.046 12.226 1.00 . A A . 29 LYS HE2 1 1
7 12930 1 1 29 LYS HE3 H 6.396 10.418 11.944 1.00 . A A . 29 LYS HE3 1 1
7 12931 1 1 29 LYS HG2 H 5.715 13.121 8.876 1.00 . A A . 29 LYS HG2 1 1
7 12932 1 1 29 LYS HG3 H 5.898 13.755 10.515 1.00 . A A . 29 LYS HG3 1 1
7 12933 1 1 29 LYS HZ1 H 8.504 11.087 12.309 1.00 . A A . 29 LYS HZ1 1 1
7 12934 1 1 29 LYS HZ2 H 7.768 12.327 13.199 1.00 . A A . 29 LYS HZ2 1 1
7 12935 1 1 29 LYS HZ3 H 8.267 12.613 11.601 1.00 . A A . 29 LYS HZ3 1 1
7 12936 1 1 29 LYS N N 2.591 11.894 8.599 1.00 . A A . 29 LYS N 1 1
7 12937 1 1 29 LYS NZ N 7.869 11.908 12.254 1.00 . A A . 29 LYS NZ 1 1
7 12938 1 1 29 LYS O O 4.097 15.116 8.461 1.00 . A A . 29 LYS O 1 1
7 12939 1 1 30 ASN C C 3.947 13.607 4.646 1.00 . A A . 30 ASN C 1 1
7 12940 1 1 30 ASN CA C 4.498 14.189 5.930 1.00 . A A . 30 ASN CA 1 1
7 12941 1 1 30 ASN CB C 6.015 14.036 6.019 1.00 . A A . 30 ASN CB 1 1
7 12942 1 1 30 ASN CG C 6.573 15.037 7.033 1.00 . A A . 30 ASN CG 1 1
7 12943 1 1 30 ASN H H 3.641 12.482 6.938 1.00 . A A . 30 ASN H 1 1
7 12944 1 1 30 ASN HA H 4.204 15.219 6.001 1.00 . A A . 30 ASN HA 1 1
7 12945 1 1 30 ASN HB2 H 6.259 13.031 6.332 1.00 . A A . 30 ASN HB2 1 1
7 12946 1 1 30 ASN HB3 H 6.453 14.228 5.051 1.00 . A A . 30 ASN HB3 1 1
7 12947 1 1 30 ASN HD21 H 5.496 16.555 6.339 1.00 . A A . 30 ASN HD21 1 1
7 12948 1 1 30 ASN HD22 H 6.509 16.923 7.651 1.00 . A A . 30 ASN HD22 1 1
7 12949 1 1 30 ASN N N 3.932 13.417 7.069 1.00 . A A . 30 ASN N 1 1
7 12950 1 1 30 ASN ND2 N 6.158 16.274 7.005 1.00 . A A . 30 ASN ND2 1 1
7 12951 1 1 30 ASN O O 4.593 12.845 3.954 1.00 . A A . 30 ASN O 1 1
7 12952 1 1 30 ASN OD1 O 7.393 14.690 7.858 1.00 . A A . 30 ASN OD1 1 1
7 12953 1 1 31 PRO C C 2.266 14.354 2.013 1.00 . A A . 31 PRO C 1 1
7 12954 1 1 31 PRO CA C 1.987 13.496 3.247 1.00 . A A . 31 PRO CA 1 1
7 12955 1 1 31 PRO CB C 0.549 13.648 3.702 1.00 . A A . 31 PRO CB 1 1
7 12956 1 1 31 PRO CD C 1.937 14.888 5.243 1.00 . A A . 31 PRO CD 1 1
7 12957 1 1 31 PRO CG C 0.539 14.734 4.730 1.00 . A A . 31 PRO CG 1 1
7 12958 1 1 31 PRO HA H 2.203 12.459 3.053 1.00 . A A . 31 PRO HA 1 1
7 12959 1 1 31 PRO HB2 H -0.079 13.912 2.873 1.00 . A A . 31 PRO HB2 1 1
7 12960 1 1 31 PRO HB3 H 0.222 12.731 4.155 1.00 . A A . 31 PRO HB3 1 1
7 12961 1 1 31 PRO HD2 H 2.275 15.908 5.121 1.00 . A A . 31 PRO HD2 1 1
7 12962 1 1 31 PRO HD3 H 1.995 14.590 6.280 1.00 . A A . 31 PRO HD3 1 1
7 12963 1 1 31 PRO HG2 H 0.206 15.659 4.282 1.00 . A A . 31 PRO HG2 1 1
7 12964 1 1 31 PRO HG3 H -0.114 14.461 5.543 1.00 . A A . 31 PRO HG3 1 1
7 12965 1 1 31 PRO N N 2.732 13.979 4.414 1.00 . A A . 31 PRO N 1 1
7 12966 1 1 31 PRO O O 1.510 14.352 1.061 1.00 . A A . 31 PRO O 1 1
7 12967 1 1 32 GLU C C 5.161 15.931 0.585 1.00 . A A . 32 GLU C 1 1
7 12968 1 1 32 GLU CA C 3.656 15.950 0.845 1.00 . A A . 32 GLU CA 1 1
7 12969 1 1 32 GLU CB C 3.191 17.372 1.209 1.00 . A A . 32 GLU CB 1 1
7 12970 1 1 32 GLU CD C 2.454 18.848 3.095 1.00 . A A . 32 GLU CD 1 1
7 12971 1 1 32 GLU CG C 2.591 17.400 2.621 1.00 . A A . 32 GLU CG 1 1
7 12972 1 1 32 GLU H H 3.930 15.084 2.801 1.00 . A A . 32 GLU H 1 1
7 12973 1 1 32 GLU HA H 3.125 15.600 -0.024 1.00 . A A . 32 GLU HA 1 1
7 12974 1 1 32 GLU HB2 H 4.034 18.045 1.167 1.00 . A A . 32 GLU HB2 1 1
7 12975 1 1 32 GLU HB3 H 2.443 17.694 0.500 1.00 . A A . 32 GLU HB3 1 1
7 12976 1 1 32 GLU HG2 H 1.618 16.928 2.608 1.00 . A A . 32 GLU HG2 1 1
7 12977 1 1 32 GLU HG3 H 3.245 16.861 3.293 1.00 . A A . 32 GLU HG3 1 1
7 12978 1 1 32 GLU N N 3.337 15.089 2.022 1.00 . A A . 32 GLU N 1 1
7 12979 1 1 32 GLU O O 5.662 16.625 -0.278 1.00 . A A . 32 GLU O 1 1
7 12980 1 1 32 GLU OE1 O 3.455 19.415 3.500 1.00 . A A . 32 GLU OE1 1 1
7 12981 1 1 32 GLU OE2 O 1.350 19.364 3.047 1.00 . A A . 32 GLU OE2 1 1
7 12982 1 1 33 ASP C C 7.657 14.551 -0.290 1.00 . A A . 33 ASP C 1 1
7 12983 1 1 33 ASP CA C 7.355 15.058 1.115 1.00 . A A . 33 ASP CA 1 1
7 12984 1 1 33 ASP CB C 7.858 14.066 2.165 1.00 . A A . 33 ASP CB 1 1
7 12985 1 1 33 ASP CG C 9.272 14.453 2.599 1.00 . A A . 33 ASP CG 1 1
7 12986 1 1 33 ASP H H 5.455 14.579 2.003 1.00 . A A . 33 ASP H 1 1
7 12987 1 1 33 ASP HA H 7.797 16.013 1.268 1.00 . A A . 33 ASP HA 1 1
7 12988 1 1 33 ASP HB2 H 7.199 14.084 3.021 1.00 . A A . 33 ASP HB2 1 1
7 12989 1 1 33 ASP HB3 H 7.873 13.073 1.743 1.00 . A A . 33 ASP HB3 1 1
7 12990 1 1 33 ASP N N 5.883 15.132 1.320 1.00 . A A . 33 ASP N 1 1
7 12991 1 1 33 ASP O O 8.754 14.676 -0.795 1.00 . A A . 33 ASP O 1 1
7 12992 1 1 33 ASP OD1 O 9.486 15.621 2.879 1.00 . A A . 33 ASP OD1 1 1
7 12993 1 1 33 ASP OD2 O 10.118 13.575 2.644 1.00 . A A . 33 ASP OD2 1 1
7 12994 1 1 34 MET C C 7.939 12.357 -2.283 1.00 . A A . 34 MET C 1 1
7 12995 1 1 34 MET CA C 6.852 13.424 -2.282 1.00 . A A . 34 MET CA 1 1
7 12996 1 1 34 MET CB C 7.247 14.619 -3.147 1.00 . A A . 34 MET CB 1 1
7 12997 1 1 34 MET CE C 4.352 14.791 -5.083 1.00 . A A . 34 MET CE 1 1
7 12998 1 1 34 MET CG C 6.097 15.626 -3.182 1.00 . A A . 34 MET CG 1 1
7 12999 1 1 34 MET H H 5.822 13.881 -0.465 1.00 . A A . 34 MET H 1 1
7 13000 1 1 34 MET HA H 5.924 12.999 -2.630 1.00 . A A . 34 MET HA 1 1
7 13001 1 1 34 MET HB2 H 8.124 15.089 -2.731 1.00 . A A . 34 MET HB2 1 1
7 13002 1 1 34 MET HB3 H 7.458 14.282 -4.150 1.00 . A A . 34 MET HB3 1 1
7 13003 1 1 34 MET HE1 H 3.705 15.085 -5.898 1.00 . A A . 34 MET HE1 1 1
7 13004 1 1 34 MET HE2 H 3.782 14.741 -4.164 1.00 . A A . 34 MET HE2 1 1
7 13005 1 1 34 MET HE3 H 4.774 13.822 -5.293 1.00 . A A . 34 MET HE3 1 1
7 13006 1 1 34 MET HG2 H 5.234 15.204 -2.686 1.00 . A A . 34 MET HG2 1 1
7 13007 1 1 34 MET HG3 H 6.396 16.531 -2.675 1.00 . A A . 34 MET HG3 1 1
7 13008 1 1 34 MET N N 6.678 13.969 -0.911 1.00 . A A . 34 MET N 1 1
7 13009 1 1 34 MET O O 8.361 11.884 -3.319 1.00 . A A . 34 MET O 1 1
7 13010 1 1 34 MET SD S 5.680 16.006 -4.901 1.00 . A A . 34 MET SD 1 1
7 13011 1 1 35 GLU C C 8.696 9.635 -0.517 1.00 . A A . 35 GLU C 1 1
7 13012 1 1 35 GLU CA C 9.385 10.877 -1.061 1.00 . A A . 35 GLU CA 1 1
7 13013 1 1 35 GLU CB C 10.496 11.414 -0.137 1.00 . A A . 35 GLU CB 1 1
7 13014 1 1 35 GLU CD C 11.491 11.369 2.158 1.00 . A A . 35 GLU CD 1 1
7 13015 1 1 35 GLU CG C 10.494 10.691 1.216 1.00 . A A . 35 GLU CG 1 1
7 13016 1 1 35 GLU H H 7.990 12.309 -0.302 1.00 . A A . 35 GLU H 1 1
7 13017 1 1 35 GLU HA H 9.770 10.683 -2.047 1.00 . A A . 35 GLU HA 1 1
7 13018 1 1 35 GLU HB2 H 11.453 11.268 -0.614 1.00 . A A . 35 GLU HB2 1 1
7 13019 1 1 35 GLU HB3 H 10.340 12.471 0.027 1.00 . A A . 35 GLU HB3 1 1
7 13020 1 1 35 GLU HG2 H 9.504 10.734 1.646 1.00 . A A . 35 GLU HG2 1 1
7 13021 1 1 35 GLU HG3 H 10.781 9.660 1.074 1.00 . A A . 35 GLU HG3 1 1
7 13022 1 1 35 GLU N N 8.366 11.943 -1.127 1.00 . A A . 35 GLU N 1 1
7 13023 1 1 35 GLU O O 8.947 8.527 -0.947 1.00 . A A . 35 GLU O 1 1
7 13024 1 1 35 GLU OE1 O 12.111 12.332 1.737 1.00 . A A . 35 GLU OE1 1 1
7 13025 1 1 35 GLU OE2 O 11.617 10.915 3.283 1.00 . A A . 35 GLU OE2 1 1
7 13026 1 1 36 LEU C C 5.975 8.301 -0.127 1.00 . A A . 36 LEU C 1 1
7 13027 1 1 36 LEU CA C 7.022 8.662 0.912 1.00 . A A . 36 LEU CA 1 1
7 13028 1 1 36 LEU CB C 6.351 9.129 2.205 1.00 . A A . 36 LEU CB 1 1
7 13029 1 1 36 LEU CD1 C 7.046 11.150 3.498 1.00 . A A . 36 LEU CD1 1 1
7 13030 1 1 36 LEU CD2 C 7.433 8.867 4.432 1.00 . A A . 36 LEU CD2 1 1
7 13031 1 1 36 LEU CG C 7.399 9.702 3.153 1.00 . A A . 36 LEU CG 1 1
7 13032 1 1 36 LEU H H 7.562 10.739 0.691 1.00 . A A . 36 LEU H 1 1
7 13033 1 1 36 LEU HA H 7.681 7.830 1.096 1.00 . A A . 36 LEU HA 1 1
7 13034 1 1 36 LEU HB2 H 5.617 9.887 1.977 1.00 . A A . 36 LEU HB2 1 1
7 13035 1 1 36 LEU HB3 H 5.866 8.288 2.677 1.00 . A A . 36 LEU HB3 1 1
7 13036 1 1 36 LEU HD11 H 6.755 11.674 2.599 1.00 . A A . 36 LEU HD11 1 1
7 13037 1 1 36 LEU HD12 H 7.905 11.636 3.935 1.00 . A A . 36 LEU HD12 1 1
7 13038 1 1 36 LEU HD13 H 6.229 11.163 4.203 1.00 . A A . 36 LEU HD13 1 1
7 13039 1 1 36 LEU HD21 H 7.261 7.829 4.189 1.00 . A A . 36 LEU HD21 1 1
7 13040 1 1 36 LEU HD22 H 6.666 9.211 5.108 1.00 . A A . 36 LEU HD22 1 1
7 13041 1 1 36 LEU HD23 H 8.400 8.969 4.902 1.00 . A A . 36 LEU HD23 1 1
7 13042 1 1 36 LEU HG H 8.360 9.671 2.677 1.00 . A A . 36 LEU HG 1 1
7 13043 1 1 36 LEU N N 7.779 9.826 0.390 1.00 . A A . 36 LEU N 1 1
7 13044 1 1 36 LEU O O 5.559 7.165 -0.250 1.00 . A A . 36 LEU O 1 1
7 13045 1 1 37 ILE C C 5.216 8.181 -3.063 1.00 . A A . 37 ILE C 1 1
7 13046 1 1 37 ILE CA C 4.556 8.991 -1.950 1.00 . A A . 37 ILE CA 1 1
7 13047 1 1 37 ILE CB C 4.124 10.364 -2.459 1.00 . A A . 37 ILE CB 1 1
7 13048 1 1 37 ILE CD1 C 3.019 12.503 -1.792 1.00 . A A . 37 ILE CD1 1 1
7 13049 1 1 37 ILE CG1 C 3.247 11.042 -1.404 1.00 . A A . 37 ILE CG1 1 1
7 13050 1 1 37 ILE CG2 C 3.327 10.201 -3.753 1.00 . A A . 37 ILE CG2 1 1
7 13051 1 1 37 ILE H H 5.923 10.182 -0.790 1.00 . A A . 37 ILE H 1 1
7 13052 1 1 37 ILE HA H 3.711 8.461 -1.541 1.00 . A A . 37 ILE HA 1 1
7 13053 1 1 37 ILE HB H 4.998 10.971 -2.648 1.00 . A A . 37 ILE HB 1 1
7 13054 1 1 37 ILE HD11 H 2.277 12.557 -2.575 1.00 . A A . 37 ILE HD11 1 1
7 13055 1 1 37 ILE HD12 H 3.946 12.931 -2.143 1.00 . A A . 37 ILE HD12 1 1
7 13056 1 1 37 ILE HD13 H 2.673 13.054 -0.929 1.00 . A A . 37 ILE HD13 1 1
7 13057 1 1 37 ILE HG12 H 2.296 10.531 -1.346 1.00 . A A . 37 ILE HG12 1 1
7 13058 1 1 37 ILE HG13 H 3.740 10.998 -0.445 1.00 . A A . 37 ILE HG13 1 1
7 13059 1 1 37 ILE HG21 H 4.009 10.092 -4.585 1.00 . A A . 37 ILE HG21 1 1
7 13060 1 1 37 ILE HG22 H 2.707 11.072 -3.908 1.00 . A A . 37 ILE HG22 1 1
7 13061 1 1 37 ILE HG23 H 2.702 9.323 -3.683 1.00 . A A . 37 ILE HG23 1 1
7 13062 1 1 37 ILE N N 5.559 9.270 -0.897 1.00 . A A . 37 ILE N 1 1
7 13063 1 1 37 ILE O O 4.567 7.441 -3.775 1.00 . A A . 37 ILE O 1 1
7 13064 1 1 38 ASN C C 7.682 6.200 -3.757 1.00 . A A . 38 ASN C 1 1
7 13065 1 1 38 ASN CA C 7.198 7.540 -4.289 1.00 . A A . 38 ASN CA 1 1
7 13066 1 1 38 ASN CB C 8.378 8.410 -4.730 1.00 . A A . 38 ASN CB 1 1
7 13067 1 1 38 ASN CG C 8.021 9.136 -6.027 1.00 . A A . 38 ASN CG 1 1
7 13068 1 1 38 ASN H H 7.025 8.915 -2.634 1.00 . A A . 38 ASN H 1 1
7 13069 1 1 38 ASN HA H 6.533 7.377 -5.102 1.00 . A A . 38 ASN HA 1 1
7 13070 1 1 38 ASN HB2 H 8.597 9.136 -3.959 1.00 . A A . 38 ASN HB2 1 1
7 13071 1 1 38 ASN HB3 H 9.244 7.787 -4.896 1.00 . A A . 38 ASN HB3 1 1
7 13072 1 1 38 ASN HD21 H 9.914 9.448 -6.541 1.00 . A A . 38 ASN HD21 1 1
7 13073 1 1 38 ASN HD22 H 8.758 10.049 -7.629 1.00 . A A . 38 ASN HD22 1 1
7 13074 1 1 38 ASN N N 6.510 8.312 -3.219 1.00 . A A . 38 ASN N 1 1
7 13075 1 1 38 ASN ND2 N 8.977 9.581 -6.796 1.00 . A A . 38 ASN ND2 1 1
7 13076 1 1 38 ASN O O 7.575 5.183 -4.414 1.00 . A A . 38 ASN O 1 1
7 13077 1 1 38 ASN OD1 O 6.860 9.300 -6.345 1.00 . A A . 38 ASN OD1 1 1
7 13078 1 1 39 GLU C C 7.453 4.047 -1.632 1.00 . A A . 39 GLU C 1 1
7 13079 1 1 39 GLU CA C 8.665 4.894 -1.997 1.00 . A A . 39 GLU CA 1 1
7 13080 1 1 39 GLU CB C 9.488 5.264 -0.757 1.00 . A A . 39 GLU CB 1 1
7 13081 1 1 39 GLU CD C 9.369 6.172 1.569 1.00 . A A . 39 GLU CD 1 1
7 13082 1 1 39 GLU CG C 8.556 5.578 0.414 1.00 . A A . 39 GLU CG 1 1
7 13083 1 1 39 GLU H H 8.252 7.014 -2.057 1.00 . A A . 39 GLU H 1 1
7 13084 1 1 39 GLU HA H 9.275 4.377 -2.708 1.00 . A A . 39 GLU HA 1 1
7 13085 1 1 39 GLU HB2 H 10.129 4.435 -0.494 1.00 . A A . 39 GLU HB2 1 1
7 13086 1 1 39 GLU HB3 H 10.095 6.130 -0.974 1.00 . A A . 39 GLU HB3 1 1
7 13087 1 1 39 GLU HG2 H 7.807 6.286 0.097 1.00 . A A . 39 GLU HG2 1 1
7 13088 1 1 39 GLU HG3 H 8.077 4.669 0.746 1.00 . A A . 39 GLU HG3 1 1
7 13089 1 1 39 GLU N N 8.195 6.185 -2.572 1.00 . A A . 39 GLU N 1 1
7 13090 1 1 39 GLU O O 7.531 2.843 -1.479 1.00 . A A . 39 GLU O 1 1
7 13091 1 1 39 GLU OE1 O 10.585 6.076 1.523 1.00 . A A . 39 GLU OE1 1 1
7 13092 1 1 39 GLU OE2 O 8.763 6.709 2.482 1.00 . A A . 39 GLU OE2 1 1
7 13093 1 1 40 ALA C C 4.380 3.513 -2.469 1.00 . A A . 40 ALA C 1 1
7 13094 1 1 40 ALA CA C 5.077 3.955 -1.180 1.00 . A A . 40 ALA CA 1 1
7 13095 1 1 40 ALA CB C 4.226 4.964 -0.413 1.00 . A A . 40 ALA CB 1 1
7 13096 1 1 40 ALA H H 6.306 5.648 -1.663 1.00 . A A . 40 ALA H 1 1
7 13097 1 1 40 ALA HA H 5.293 3.101 -0.556 1.00 . A A . 40 ALA HA 1 1
7 13098 1 1 40 ALA HB1 H 3.978 5.792 -1.061 1.00 . A A . 40 ALA HB1 1 1
7 13099 1 1 40 ALA HB2 H 4.781 5.329 0.439 1.00 . A A . 40 ALA HB2 1 1
7 13100 1 1 40 ALA HB3 H 3.320 4.486 -0.073 1.00 . A A . 40 ALA HB3 1 1
7 13101 1 1 40 ALA N N 6.328 4.684 -1.515 1.00 . A A . 40 ALA N 1 1
7 13102 1 1 40 ALA O O 3.977 2.375 -2.604 1.00 . A A . 40 ALA O 1 1
7 13103 1 1 41 PHE C C 4.258 2.736 -5.254 1.00 . A A . 41 PHE C 1 1
7 13104 1 1 41 PHE CA C 3.580 3.995 -4.700 1.00 . A A . 41 PHE CA 1 1
7 13105 1 1 41 PHE CB C 3.781 5.184 -5.644 1.00 . A A . 41 PHE CB 1 1
7 13106 1 1 41 PHE CD1 C 4.667 4.135 -7.757 1.00 . A A . 41 PHE CD1 1 1
7 13107 1 1 41 PHE CD2 C 2.370 4.911 -7.714 1.00 . A A . 41 PHE CD2 1 1
7 13108 1 1 41 PHE CE1 C 4.501 3.713 -9.080 1.00 . A A . 41 PHE CE1 1 1
7 13109 1 1 41 PHE CE2 C 2.203 4.489 -9.038 1.00 . A A . 41 PHE CE2 1 1
7 13110 1 1 41 PHE CG C 3.601 4.734 -7.074 1.00 . A A . 41 PHE CG 1 1
7 13111 1 1 41 PHE CZ C 3.269 3.890 -9.722 1.00 . A A . 41 PHE CZ 1 1
7 13112 1 1 41 PHE H H 4.579 5.317 -3.316 1.00 . A A . 41 PHE H 1 1
7 13113 1 1 41 PHE HA H 2.527 3.820 -4.540 1.00 . A A . 41 PHE HA 1 1
7 13114 1 1 41 PHE HB2 H 3.056 5.952 -5.416 1.00 . A A . 41 PHE HB2 1 1
7 13115 1 1 41 PHE HB3 H 4.778 5.581 -5.516 1.00 . A A . 41 PHE HB3 1 1
7 13116 1 1 41 PHE HD1 H 5.616 3.999 -7.261 1.00 . A A . 41 PHE HD1 1 1
7 13117 1 1 41 PHE HD2 H 1.548 5.373 -7.186 1.00 . A A . 41 PHE HD2 1 1
7 13118 1 1 41 PHE HE1 H 5.322 3.250 -9.607 1.00 . A A . 41 PHE HE1 1 1
7 13119 1 1 41 PHE HE2 H 1.253 4.626 -9.533 1.00 . A A . 41 PHE HE2 1 1
7 13120 1 1 41 PHE HZ H 3.140 3.564 -10.743 1.00 . A A . 41 PHE HZ 1 1
7 13121 1 1 41 PHE N N 4.242 4.396 -3.427 1.00 . A A . 41 PHE N 1 1
7 13122 1 1 41 PHE O O 3.625 1.889 -5.854 1.00 . A A . 41 PHE O 1 1
7 13123 1 1 42 ARG C C 5.971 0.191 -4.684 1.00 . A A . 42 ARG C 1 1
7 13124 1 1 42 ARG CA C 6.268 1.409 -5.564 1.00 . A A . 42 ARG CA 1 1
7 13125 1 1 42 ARG CB C 7.749 1.776 -5.478 1.00 . A A . 42 ARG CB 1 1
7 13126 1 1 42 ARG CD C 9.551 3.237 -6.395 1.00 . A A . 42 ARG CD 1 1
7 13127 1 1 42 ARG CG C 8.088 2.818 -6.546 1.00 . A A . 42 ARG CG 1 1
7 13128 1 1 42 ARG CZ C 10.029 3.854 -8.688 1.00 . A A . 42 ARG CZ 1 1
7 13129 1 1 42 ARG H H 6.032 3.304 -4.567 1.00 . A A . 42 ARG H 1 1
7 13130 1 1 42 ARG HA H 5.997 1.210 -6.589 1.00 . A A . 42 ARG HA 1 1
7 13131 1 1 42 ARG HB2 H 7.960 2.183 -4.499 1.00 . A A . 42 ARG HB2 1 1
7 13132 1 1 42 ARG HB3 H 8.350 0.893 -5.637 1.00 . A A . 42 ARG HB3 1 1
7 13133 1 1 42 ARG HD2 H 9.713 3.678 -5.421 1.00 . A A . 42 ARG HD2 1 1
7 13134 1 1 42 ARG HD3 H 10.202 2.391 -6.540 1.00 . A A . 42 ARG HD3 1 1
7 13135 1 1 42 ARG HE H 9.738 5.201 -7.259 1.00 . A A . 42 ARG HE 1 1
7 13136 1 1 42 ARG HG2 H 7.931 2.392 -7.527 1.00 . A A . 42 ARG HG2 1 1
7 13137 1 1 42 ARG HG3 H 7.452 3.682 -6.422 1.00 . A A . 42 ARG HG3 1 1
7 13138 1 1 42 ARG HH11 H 11.929 3.357 -8.300 1.00 . A A . 42 ARG HH11 1 1
7 13139 1 1 42 ARG HH12 H 11.408 3.104 -9.932 1.00 . A A . 42 ARG HH12 1 1
7 13140 1 1 42 ARG HH21 H 8.188 4.259 -9.361 1.00 . A A . 42 ARG HH21 1 1
7 13141 1 1 42 ARG HH22 H 9.290 3.617 -10.533 1.00 . A A . 42 ARG HH22 1 1
7 13142 1 1 42 ARG N N 5.543 2.608 -5.054 1.00 . A A . 42 ARG N 1 1
7 13143 1 1 42 ARG NE N 9.777 4.244 -7.468 1.00 . A A . 42 ARG NE 1 1
7 13144 1 1 42 ARG NH1 N 11.215 3.403 -8.997 1.00 . A A . 42 ARG NH1 1 1
7 13145 1 1 42 ARG NH2 N 9.096 3.914 -9.598 1.00 . A A . 42 ARG NH2 1 1
7 13146 1 1 42 ARG O O 5.394 -0.782 -5.129 1.00 . A A . 42 ARG O 1 1
7 13147 1 1 43 ALA C C 4.713 -1.482 -2.764 1.00 . A A . 43 ALA C 1 1
7 13148 1 1 43 ALA CA C 6.111 -0.916 -2.528 1.00 . A A . 43 ALA CA 1 1
7 13149 1 1 43 ALA CB C 6.230 -0.343 -1.114 1.00 . A A . 43 ALA CB 1 1
7 13150 1 1 43 ALA H H 6.834 1.034 -3.104 1.00 . A A . 43 ALA H 1 1
7 13151 1 1 43 ALA HA H 6.849 -1.688 -2.674 1.00 . A A . 43 ALA HA 1 1
7 13152 1 1 43 ALA HB1 H 7.170 -0.650 -0.680 1.00 . A A . 43 ALA HB1 1 1
7 13153 1 1 43 ALA HB2 H 5.416 -0.710 -0.507 1.00 . A A . 43 ALA HB2 1 1
7 13154 1 1 43 ALA HB3 H 6.189 0.735 -1.158 1.00 . A A . 43 ALA HB3 1 1
7 13155 1 1 43 ALA N N 6.366 0.238 -3.439 1.00 . A A . 43 ALA N 1 1
7 13156 1 1 43 ALA O O 4.538 -2.673 -2.915 1.00 . A A . 43 ALA O 1 1
7 13157 1 1 44 LEU C C 2.265 -1.837 -4.399 1.00 . A A . 44 LEU C 1 1
7 13158 1 1 44 LEU CA C 2.338 -1.144 -3.038 1.00 . A A . 44 LEU CA 1 1
7 13159 1 1 44 LEU CB C 1.455 0.099 -3.015 1.00 . A A . 44 LEU CB 1 1
7 13160 1 1 44 LEU CD1 C 0.859 2.053 -1.586 1.00 . A A . 44 LEU CD1 1 1
7 13161 1 1 44 LEU CD2 C 0.250 -0.257 -0.861 1.00 . A A . 44 LEU CD2 1 1
7 13162 1 1 44 LEU CG C 1.302 0.590 -1.578 1.00 . A A . 44 LEU CG 1 1
7 13163 1 1 44 LEU H H 3.880 0.318 -2.690 1.00 . A A . 44 LEU H 1 1
7 13164 1 1 44 LEU HA H 2.045 -1.822 -2.252 1.00 . A A . 44 LEU HA 1 1
7 13165 1 1 44 LEU HB2 H 1.911 0.875 -3.613 1.00 . A A . 44 LEU HB2 1 1
7 13166 1 1 44 LEU HB3 H 0.483 -0.143 -3.415 1.00 . A A . 44 LEU HB3 1 1
7 13167 1 1 44 LEU HD11 H -0.040 2.151 -2.178 1.00 . A A . 44 LEU HD11 1 1
7 13168 1 1 44 LEU HD12 H 1.640 2.663 -2.015 1.00 . A A . 44 LEU HD12 1 1
7 13169 1 1 44 LEU HD13 H 0.662 2.376 -0.575 1.00 . A A . 44 LEU HD13 1 1
7 13170 1 1 44 LEU HD21 H 0.731 -1.092 -0.375 1.00 . A A . 44 LEU HD21 1 1
7 13171 1 1 44 LEU HD22 H -0.467 -0.623 -1.581 1.00 . A A . 44 LEU HD22 1 1
7 13172 1 1 44 LEU HD23 H -0.257 0.347 -0.123 1.00 . A A . 44 LEU HD23 1 1
7 13173 1 1 44 LEU HG H 2.249 0.504 -1.064 1.00 . A A . 44 LEU HG 1 1
7 13174 1 1 44 LEU N N 3.718 -0.642 -2.805 1.00 . A A . 44 LEU N 1 1
7 13175 1 1 44 LEU O O 1.653 -2.876 -4.546 1.00 . A A . 44 LEU O 1 1
7 13176 1 1 45 HIS C C 3.640 -3.242 -6.655 1.00 . A A . 45 HIS C 1 1
7 13177 1 1 45 HIS CA C 2.889 -1.914 -6.733 1.00 . A A . 45 HIS CA 1 1
7 13178 1 1 45 HIS CB C 3.622 -0.930 -7.642 1.00 . A A . 45 HIS CB 1 1
7 13179 1 1 45 HIS CD2 C 1.338 -0.569 -8.891 1.00 . A A . 45 HIS CD2 1 1
7 13180 1 1 45 HIS CE1 C 2.096 0.461 -10.641 1.00 . A A . 45 HIS CE1 1 1
7 13181 1 1 45 HIS CG C 2.699 -0.469 -8.736 1.00 . A A . 45 HIS CG 1 1
7 13182 1 1 45 HIS H H 3.403 -0.450 -5.245 1.00 . A A . 45 HIS H 1 1
7 13183 1 1 45 HIS HA H 1.878 -2.064 -7.076 1.00 . A A . 45 HIS HA 1 1
7 13184 1 1 45 HIS HB2 H 3.946 -0.078 -7.060 1.00 . A A . 45 HIS HB2 1 1
7 13185 1 1 45 HIS HB3 H 4.482 -1.415 -8.077 1.00 . A A . 45 HIS HB3 1 1
7 13186 1 1 45 HIS HD1 H 4.094 0.418 -10.061 1.00 . A A . 45 HIS HD1 1 1
7 13187 1 1 45 HIS HD2 H 0.664 -1.030 -8.185 1.00 . A A . 45 HIS HD2 1 1
7 13188 1 1 45 HIS HE1 H 2.152 0.975 -11.589 1.00 . A A . 45 HIS HE1 1 1
7 13189 1 1 45 HIS N N 2.903 -1.278 -5.390 1.00 . A A . 45 HIS N 1 1
7 13190 1 1 45 HIS ND1 N 3.161 0.190 -9.864 1.00 . A A . 45 HIS ND1 1 1
7 13191 1 1 45 HIS NE2 N 0.959 0.020 -10.094 1.00 . A A . 45 HIS NE2 1 1
7 13192 1 1 45 HIS O O 3.308 -4.203 -7.320 1.00 . A A . 45 HIS O 1 1
7 13193 1 1 46 THR C C 4.665 -5.473 -4.699 1.00 . A A . 46 THR C 1 1
7 13194 1 1 46 THR CA C 5.419 -4.554 -5.666 1.00 . A A . 46 THR CA 1 1
7 13195 1 1 46 THR CB C 6.783 -4.101 -5.103 1.00 . A A . 46 THR CB 1 1
7 13196 1 1 46 THR CG2 C 7.132 -4.853 -3.810 1.00 . A A . 46 THR CG2 1 1
7 13197 1 1 46 THR H H 4.879 -2.509 -5.290 1.00 . A A . 46 THR H 1 1
7 13198 1 1 46 THR HA H 5.551 -5.037 -6.620 1.00 . A A . 46 THR HA 1 1
7 13199 1 1 46 THR HB H 6.746 -3.042 -4.895 1.00 . A A . 46 THR HB 1 1
7 13200 1 1 46 THR HG1 H 7.698 -3.700 -6.769 1.00 . A A . 46 THR HG1 1 1
7 13201 1 1 46 THR HG21 H 6.478 -4.526 -3.014 1.00 . A A . 46 THR HG21 1 1
7 13202 1 1 46 THR HG22 H 8.158 -4.647 -3.541 1.00 . A A . 46 THR HG22 1 1
7 13203 1 1 46 THR HG23 H 7.008 -5.915 -3.965 1.00 . A A . 46 THR HG23 1 1
7 13204 1 1 46 THR N N 4.645 -3.297 -5.824 1.00 . A A . 46 THR N 1 1
7 13205 1 1 46 THR O O 4.741 -6.682 -4.777 1.00 . A A . 46 THR O 1 1
7 13206 1 1 46 THR OG1 O 7.791 -4.352 -6.071 1.00 . A A . 46 THR OG1 1 1
7 13207 1 1 47 LEU C C 1.888 -6.236 -3.472 1.00 . A A . 47 LEU C 1 1
7 13208 1 1 47 LEU CA C 3.162 -5.697 -2.813 1.00 . A A . 47 LEU CA 1 1
7 13209 1 1 47 LEU CB C 2.825 -4.712 -1.694 1.00 . A A . 47 LEU CB 1 1
7 13210 1 1 47 LEU CD1 C 3.662 -3.767 0.459 1.00 . A A . 47 LEU CD1 1 1
7 13211 1 1 47 LEU CD2 C 3.358 -6.235 0.207 1.00 . A A . 47 LEU CD2 1 1
7 13212 1 1 47 LEU CG C 3.762 -4.947 -0.511 1.00 . A A . 47 LEU CG 1 1
7 13213 1 1 47 LEU H H 3.891 -3.912 -3.755 1.00 . A A . 47 LEU H 1 1
7 13214 1 1 47 LEU HA H 3.763 -6.504 -2.427 1.00 . A A . 47 LEU HA 1 1
7 13215 1 1 47 LEU HB2 H 2.956 -3.701 -2.055 1.00 . A A . 47 LEU HB2 1 1
7 13216 1 1 47 LEU HB3 H 1.803 -4.855 -1.378 1.00 . A A . 47 LEU HB3 1 1
7 13217 1 1 47 LEU HD11 H 3.417 -2.870 -0.091 1.00 . A A . 47 LEU HD11 1 1
7 13218 1 1 47 LEU HD12 H 4.608 -3.634 0.962 1.00 . A A . 47 LEU HD12 1 1
7 13219 1 1 47 LEU HD13 H 2.890 -3.964 1.188 1.00 . A A . 47 LEU HD13 1 1
7 13220 1 1 47 LEU HD21 H 2.884 -5.991 1.146 1.00 . A A . 47 LEU HD21 1 1
7 13221 1 1 47 LEU HD22 H 4.237 -6.834 0.392 1.00 . A A . 47 LEU HD22 1 1
7 13222 1 1 47 LEU HD23 H 2.667 -6.791 -0.411 1.00 . A A . 47 LEU HD23 1 1
7 13223 1 1 47 LEU HG H 4.777 -5.034 -0.869 1.00 . A A . 47 LEU HG 1 1
7 13224 1 1 47 LEU N N 3.935 -4.890 -3.791 1.00 . A A . 47 LEU N 1 1
7 13225 1 1 47 LEU O O 1.517 -7.379 -3.287 1.00 . A A . 47 LEU O 1 1
7 13226 1 1 48 LYS C C 0.343 -6.846 -6.074 1.00 . A A . 48 LYS C 1 1
7 13227 1 1 48 LYS CA C -0.020 -5.896 -4.927 1.00 . A A . 48 LYS CA 1 1
7 13228 1 1 48 LYS CB C -0.694 -4.627 -5.457 1.00 . A A . 48 LYS CB 1 1
7 13229 1 1 48 LYS CD C -0.799 -4.125 -7.901 1.00 . A A . 48 LYS CD 1 1
7 13230 1 1 48 LYS CE C -0.373 -5.292 -8.794 1.00 . A A . 48 LYS CE 1 1
7 13231 1 1 48 LYS CG C 0.088 -4.081 -6.655 1.00 . A A . 48 LYS CG 1 1
7 13232 1 1 48 LYS H H 1.541 -4.510 -4.393 1.00 . A A . 48 LYS H 1 1
7 13233 1 1 48 LYS HA H -0.671 -6.386 -4.220 1.00 . A A . 48 LYS HA 1 1
7 13234 1 1 48 LYS HB2 H -1.704 -4.858 -5.764 1.00 . A A . 48 LYS HB2 1 1
7 13235 1 1 48 LYS HB3 H -0.718 -3.880 -4.678 1.00 . A A . 48 LYS HB3 1 1
7 13236 1 1 48 LYS HD2 H -1.829 -4.256 -7.603 1.00 . A A . 48 LYS HD2 1 1
7 13237 1 1 48 LYS HD3 H -0.697 -3.198 -8.448 1.00 . A A . 48 LYS HD3 1 1
7 13238 1 1 48 LYS HE2 H 0.256 -5.977 -8.242 1.00 . A A . 48 LYS HE2 1 1
7 13239 1 1 48 LYS HE3 H -1.239 -5.804 -9.181 1.00 . A A . 48 LYS HE3 1 1
7 13240 1 1 48 LYS HG2 H 0.379 -3.060 -6.456 1.00 . A A . 48 LYS HG2 1 1
7 13241 1 1 48 LYS HG3 H 0.967 -4.683 -6.819 1.00 . A A . 48 LYS HG3 1 1
7 13242 1 1 48 LYS HZ1 H 1.395 -4.600 -9.650 1.00 . A A . 48 LYS HZ1 1 1
7 13243 1 1 48 LYS HZ2 H 0.019 -3.713 -10.094 1.00 . A A . 48 LYS HZ2 1 1
7 13244 1 1 48 LYS HZ3 H 0.291 -5.250 -10.768 1.00 . A A . 48 LYS HZ3 1 1
7 13245 1 1 48 LYS N N 1.221 -5.425 -4.249 1.00 . A A . 48 LYS N 1 1
7 13246 1 1 48 LYS NZ N 0.391 -4.667 -9.910 1.00 . A A . 48 LYS NZ 1 1
7 13247 1 1 48 LYS O O -0.465 -7.637 -6.520 1.00 . A A . 48 LYS O 1 1
7 13248 1 1 49 GLY C C 2.473 -9.000 -7.088 1.00 . A A . 49 GLY C 1 1
7 13249 1 1 49 GLY CA C 1.968 -7.679 -7.666 1.00 . A A . 49 GLY CA 1 1
7 13250 1 1 49 GLY H H 2.194 -6.135 -6.177 1.00 . A A . 49 GLY H 1 1
7 13251 1 1 49 GLY HA2 H 1.121 -7.865 -8.310 1.00 . A A . 49 GLY HA2 1 1
7 13252 1 1 49 GLY HA3 H 2.758 -7.213 -8.234 1.00 . A A . 49 GLY HA3 1 1
7 13253 1 1 49 GLY N N 1.555 -6.778 -6.552 1.00 . A A . 49 GLY N 1 1
7 13254 1 1 49 GLY O O 2.430 -10.029 -7.733 1.00 . A A . 49 GLY O 1 1
7 13255 1 1 50 MET C C 2.280 -11.126 -4.832 1.00 . A A . 50 MET C 1 1
7 13256 1 1 50 MET CA C 3.454 -10.239 -5.252 1.00 . A A . 50 MET CA 1 1
7 13257 1 1 50 MET CB C 4.248 -9.783 -4.028 1.00 . A A . 50 MET CB 1 1
7 13258 1 1 50 MET CE C 5.762 -9.167 -1.717 1.00 . A A . 50 MET CE 1 1
7 13259 1 1 50 MET CG C 5.738 -9.750 -4.370 1.00 . A A . 50 MET CG 1 1
7 13260 1 1 50 MET H H 2.973 -8.143 -5.369 1.00 . A A . 50 MET H 1 1
7 13261 1 1 50 MET HA H 4.100 -10.766 -5.935 1.00 . A A . 50 MET HA 1 1
7 13262 1 1 50 MET HB2 H 3.922 -8.794 -3.736 1.00 . A A . 50 MET HB2 1 1
7 13263 1 1 50 MET HB3 H 4.084 -10.473 -3.214 1.00 . A A . 50 MET HB3 1 1
7 13264 1 1 50 MET HE1 H 4.785 -9.607 -1.574 1.00 . A A . 50 MET HE1 1 1
7 13265 1 1 50 MET HE2 H 5.657 -8.161 -2.099 1.00 . A A . 50 MET HE2 1 1
7 13266 1 1 50 MET HE3 H 6.281 -9.138 -0.773 1.00 . A A . 50 MET HE3 1 1
7 13267 1 1 50 MET HG2 H 5.945 -10.468 -5.150 1.00 . A A . 50 MET HG2 1 1
7 13268 1 1 50 MET HG3 H 6.007 -8.760 -4.711 1.00 . A A . 50 MET HG3 1 1
7 13269 1 1 50 MET N N 2.949 -8.983 -5.874 1.00 . A A . 50 MET N 1 1
7 13270 1 1 50 MET O O 2.375 -12.338 -4.826 1.00 . A A . 50 MET O 1 1
7 13271 1 1 50 MET SD S 6.706 -10.164 -2.900 1.00 . A A . 50 MET SD 1 1
7 13272 1 1 51 ALA C C -0.884 -11.650 -5.280 1.00 . A A . 51 ALA C 1 1
7 13273 1 1 51 ALA CA C -0.010 -11.334 -4.065 1.00 . A A . 51 ALA CA 1 1
7 13274 1 1 51 ALA CB C -0.763 -10.441 -3.082 1.00 . A A . 51 ALA CB 1 1
7 13275 1 1 51 ALA H H 1.119 -9.551 -4.498 1.00 . A A . 51 ALA H 1 1
7 13276 1 1 51 ALA HA H 0.302 -12.242 -3.575 1.00 . A A . 51 ALA HA 1 1
7 13277 1 1 51 ALA HB1 H -0.555 -9.404 -3.305 1.00 . A A . 51 ALA HB1 1 1
7 13278 1 1 51 ALA HB2 H -0.443 -10.663 -2.074 1.00 . A A . 51 ALA HB2 1 1
7 13279 1 1 51 ALA HB3 H -1.825 -10.622 -3.171 1.00 . A A . 51 ALA HB3 1 1
7 13280 1 1 51 ALA N N 1.174 -10.529 -4.482 1.00 . A A . 51 ALA N 1 1
7 13281 1 1 51 ALA O O -1.665 -12.581 -5.269 1.00 . A A . 51 ALA O 1 1
7 13282 1 1 52 GLY C C -0.967 -12.307 -8.314 1.00 . A A . 52 GLY C 1 1
7 13283 1 1 52 GLY CA C -1.576 -11.139 -7.541 1.00 . A A . 52 GLY CA 1 1
7 13284 1 1 52 GLY H H -0.119 -10.141 -6.315 1.00 . A A . 52 GLY H 1 1
7 13285 1 1 52 GLY HA2 H -2.588 -11.383 -7.250 1.00 . A A . 52 GLY HA2 1 1
7 13286 1 1 52 GLY HA3 H -1.580 -10.260 -8.166 1.00 . A A . 52 GLY HA3 1 1
7 13287 1 1 52 GLY N N -0.757 -10.883 -6.327 1.00 . A A . 52 GLY N 1 1
7 13288 1 1 52 GLY O O -1.663 -13.096 -8.923 1.00 . A A . 52 GLY O 1 1
7 13289 1 1 53 THR C C 0.851 -14.833 -8.194 1.00 . A A . 53 THR C 1 1
7 13290 1 1 53 THR CA C 0.998 -13.544 -9.004 1.00 . A A . 53 THR CA 1 1
7 13291 1 1 53 THR CB C 2.463 -13.099 -9.123 1.00 . A A . 53 THR CB 1 1
7 13292 1 1 53 THR CG2 C 3.411 -14.285 -8.914 1.00 . A A . 53 THR CG2 1 1
7 13293 1 1 53 THR H H 0.868 -11.780 -7.780 1.00 . A A . 53 THR H 1 1
7 13294 1 1 53 THR HA H 0.567 -13.667 -9.976 1.00 . A A . 53 THR HA 1 1
7 13295 1 1 53 THR HB H 2.664 -12.350 -8.372 1.00 . A A . 53 THR HB 1 1
7 13296 1 1 53 THR HG1 H 3.548 -12.812 -10.714 1.00 . A A . 53 THR HG1 1 1
7 13297 1 1 53 THR HG21 H 4.434 -13.937 -8.941 1.00 . A A . 53 THR HG21 1 1
7 13298 1 1 53 THR HG22 H 3.256 -15.012 -9.696 1.00 . A A . 53 THR HG22 1 1
7 13299 1 1 53 THR HG23 H 3.211 -14.738 -7.954 1.00 . A A . 53 THR HG23 1 1
7 13300 1 1 53 THR N N 0.330 -12.426 -8.284 1.00 . A A . 53 THR N 1 1
7 13301 1 1 53 THR O O 1.030 -15.926 -8.694 1.00 . A A . 53 THR O 1 1
7 13302 1 1 53 THR OG1 O 2.677 -12.542 -10.412 1.00 . A A . 53 THR OG1 1 1
7 13303 1 1 54 MET C C -1.112 -16.361 -6.117 1.00 . A A . 54 MET C 1 1
7 13304 1 1 54 MET CA C 0.345 -15.902 -6.084 1.00 . A A . 54 MET CA 1 1
7 13305 1 1 54 MET CB C 0.742 -15.449 -4.681 1.00 . A A . 54 MET CB 1 1
7 13306 1 1 54 MET CE C 2.427 -14.855 -2.506 1.00 . A A . 54 MET CE 1 1
7 13307 1 1 54 MET CG C 0.847 -16.670 -3.761 1.00 . A A . 54 MET CG 1 1
7 13308 1 1 54 MET H H 0.378 -13.804 -6.585 1.00 . A A . 54 MET H 1 1
7 13309 1 1 54 MET HA H 0.991 -16.694 -6.413 1.00 . A A . 54 MET HA 1 1
7 13310 1 1 54 MET HB2 H 1.695 -14.945 -4.725 1.00 . A A . 54 MET HB2 1 1
7 13311 1 1 54 MET HB3 H -0.007 -14.774 -4.294 1.00 . A A . 54 MET HB3 1 1
7 13312 1 1 54 MET HE1 H 2.899 -14.488 -1.605 1.00 . A A . 54 MET HE1 1 1
7 13313 1 1 54 MET HE2 H 1.926 -14.042 -3.016 1.00 . A A . 54 MET HE2 1 1
7 13314 1 1 54 MET HE3 H 3.178 -15.276 -3.156 1.00 . A A . 54 MET HE3 1 1
7 13315 1 1 54 MET HG2 H -0.088 -17.209 -3.769 1.00 . A A . 54 MET HG2 1 1
7 13316 1 1 54 MET HG3 H 1.638 -17.317 -4.112 1.00 . A A . 54 MET HG3 1 1
7 13317 1 1 54 MET N N 0.520 -14.700 -6.949 1.00 . A A . 54 MET N 1 1
7 13318 1 1 54 MET O O -1.506 -17.265 -5.409 1.00 . A A . 54 MET O 1 1
7 13319 1 1 54 MET SD S 1.215 -16.127 -2.075 1.00 . A A . 54 MET SD 1 1
7 13320 1 1 55 GLY C C -4.161 -15.313 -6.033 1.00 . A A . 55 GLY C 1 1
7 13321 1 1 55 GLY CA C -3.343 -16.135 -7.027 1.00 . A A . 55 GLY CA 1 1
7 13322 1 1 55 GLY H H -1.565 -15.016 -7.498 1.00 . A A . 55 GLY H 1 1
7 13323 1 1 55 GLY HA2 H -3.703 -15.954 -8.030 1.00 . A A . 55 GLY HA2 1 1
7 13324 1 1 55 GLY HA3 H -3.444 -17.184 -6.790 1.00 . A A . 55 GLY HA3 1 1
7 13325 1 1 55 GLY N N -1.910 -15.741 -6.937 1.00 . A A . 55 GLY N 1 1
7 13326 1 1 55 GLY O O -5.375 -15.305 -6.071 1.00 . A A . 55 GLY O 1 1
7 13327 1 1 56 PHE C C -4.296 -12.333 -4.601 1.00 . A A . 56 PHE C 1 1
7 13328 1 1 56 PHE CA C -4.253 -13.795 -4.149 1.00 . A A . 56 PHE CA 1 1
7 13329 1 1 56 PHE CB C -3.459 -13.930 -2.850 1.00 . A A . 56 PHE CB 1 1
7 13330 1 1 56 PHE CD1 C -4.390 -16.269 -2.746 1.00 . A A . 56 PHE CD1 1 1
7 13331 1 1 56 PHE CD2 C -2.156 -15.865 -1.895 1.00 . A A . 56 PHE CD2 1 1
7 13332 1 1 56 PHE CE1 C -4.274 -17.623 -2.408 1.00 . A A . 56 PHE CE1 1 1
7 13333 1 1 56 PHE CE2 C -2.039 -17.219 -1.557 1.00 . A A . 56 PHE CE2 1 1
7 13334 1 1 56 PHE CG C -3.332 -15.390 -2.488 1.00 . A A . 56 PHE CG 1 1
7 13335 1 1 56 PHE CZ C -3.098 -18.098 -1.815 1.00 . A A . 56 PHE CZ 1 1
7 13336 1 1 56 PHE H H -2.525 -14.632 -5.128 1.00 . A A . 56 PHE H 1 1
7 13337 1 1 56 PHE HA H -5.252 -14.179 -4.014 1.00 . A A . 56 PHE HA 1 1
7 13338 1 1 56 PHE HB2 H -2.476 -13.503 -2.984 1.00 . A A . 56 PHE HB2 1 1
7 13339 1 1 56 PHE HB3 H -3.975 -13.407 -2.058 1.00 . A A . 56 PHE HB3 1 1
7 13340 1 1 56 PHE HD1 H -5.297 -15.903 -3.203 1.00 . A A . 56 PHE HD1 1 1
7 13341 1 1 56 PHE HD2 H -1.339 -15.187 -1.696 1.00 . A A . 56 PHE HD2 1 1
7 13342 1 1 56 PHE HE1 H -5.091 -18.301 -2.607 1.00 . A A . 56 PHE HE1 1 1
7 13343 1 1 56 PHE HE2 H -1.132 -17.585 -1.100 1.00 . A A . 56 PHE HE2 1 1
7 13344 1 1 56 PHE HZ H -3.008 -19.143 -1.555 1.00 . A A . 56 PHE HZ 1 1
7 13345 1 1 56 PHE N N -3.507 -14.616 -5.143 1.00 . A A . 56 PHE N 1 1
7 13346 1 1 56 PHE O O -4.060 -11.428 -3.825 1.00 . A A . 56 PHE O 1 1
7 13347 1 1 57 SER C C -5.763 -9.936 -5.627 1.00 . A A . 57 SER C 1 1
7 13348 1 1 57 SER CA C -4.650 -10.688 -6.338 1.00 . A A . 57 SER CA 1 1
7 13349 1 1 57 SER CB C -4.939 -10.778 -7.831 1.00 . A A . 57 SER CB 1 1
7 13350 1 1 57 SER H H -4.784 -12.835 -6.462 1.00 . A A . 57 SER H 1 1
7 13351 1 1 57 SER HA H -3.712 -10.202 -6.171 1.00 . A A . 57 SER HA 1 1
7 13352 1 1 57 SER HB2 H -5.940 -10.431 -8.021 1.00 . A A . 57 SER HB2 1 1
7 13353 1 1 57 SER HB3 H -4.238 -10.154 -8.365 1.00 . A A . 57 SER HB3 1 1
7 13354 1 1 57 SER HG H -4.220 -12.152 -9.007 1.00 . A A . 57 SER HG 1 1
7 13355 1 1 57 SER N N -4.595 -12.094 -5.849 1.00 . A A . 57 SER N 1 1
7 13356 1 1 57 SER O O -5.783 -8.724 -5.580 1.00 . A A . 57 SER O 1 1
7 13357 1 1 57 SER OG O -4.820 -12.128 -8.259 1.00 . A A . 57 SER OG 1 1
7 13358 1 1 58 SER C C -7.147 -9.234 -3.151 1.00 . A A . 58 SER C 1 1
7 13359 1 1 58 SER CA C -7.772 -9.988 -4.310 1.00 . A A . 58 SER CA 1 1
7 13360 1 1 58 SER CB C -8.655 -11.120 -3.801 1.00 . A A . 58 SER CB 1 1
7 13361 1 1 58 SER H H -6.611 -11.625 -5.085 1.00 . A A . 58 SER H 1 1
7 13362 1 1 58 SER HA H -8.326 -9.325 -4.955 1.00 . A A . 58 SER HA 1 1
7 13363 1 1 58 SER HB2 H -8.082 -11.754 -3.144 1.00 . A A . 58 SER HB2 1 1
7 13364 1 1 58 SER HB3 H -9.491 -10.704 -3.257 1.00 . A A . 58 SER HB3 1 1
7 13365 1 1 58 SER HG H -10.056 -11.701 -5.019 1.00 . A A . 58 SER HG 1 1
7 13366 1 1 58 SER N N -6.671 -10.653 -5.051 1.00 . A A . 58 SER N 1 1
7 13367 1 1 58 SER O O -7.510 -8.118 -2.838 1.00 . A A . 58 SER O 1 1
7 13368 1 1 58 SER OG O -9.122 -11.885 -4.905 1.00 . A A . 58 SER OG 1 1
7 13369 1 1 59 MET C C -4.547 -8.114 -2.001 1.00 . A A . 59 MET C 1 1
7 13370 1 1 59 MET CA C -5.470 -9.183 -1.419 1.00 . A A . 59 MET CA 1 1
7 13371 1 1 59 MET CB C -4.667 -10.303 -0.750 1.00 . A A . 59 MET CB 1 1
7 13372 1 1 59 MET CE C -2.042 -8.957 -1.096 1.00 . A A . 59 MET CE 1 1
7 13373 1 1 59 MET CG C -4.035 -9.782 0.541 1.00 . A A . 59 MET CG 1 1
7 13374 1 1 59 MET H H -5.894 -10.733 -2.835 1.00 . A A . 59 MET H 1 1
7 13375 1 1 59 MET HA H -6.171 -8.753 -0.724 1.00 . A A . 59 MET HA 1 1
7 13376 1 1 59 MET HB2 H -5.326 -11.129 -0.521 1.00 . A A . 59 MET HB2 1 1
7 13377 1 1 59 MET HB3 H -3.890 -10.641 -1.421 1.00 . A A . 59 MET HB3 1 1
7 13378 1 1 59 MET HE1 H -2.572 -9.452 -1.899 1.00 . A A . 59 MET HE1 1 1
7 13379 1 1 59 MET HE2 H -0.992 -8.882 -1.344 1.00 . A A . 59 MET HE2 1 1
7 13380 1 1 59 MET HE3 H -2.449 -7.968 -0.956 1.00 . A A . 59 MET HE3 1 1
7 13381 1 1 59 MET HG2 H -4.313 -8.748 0.687 1.00 . A A . 59 MET HG2 1 1
7 13382 1 1 59 MET HG3 H -4.386 -10.369 1.376 1.00 . A A . 59 MET HG3 1 1
7 13383 1 1 59 MET N N -6.176 -9.842 -2.537 1.00 . A A . 59 MET N 1 1
7 13384 1 1 59 MET O O -4.350 -7.057 -1.429 1.00 . A A . 59 MET O 1 1
7 13385 1 1 59 MET SD S -2.235 -9.911 0.427 1.00 . A A . 59 MET SD 1 1
7 13386 1 1 60 ALA C C -3.958 -6.254 -4.377 1.00 . A A . 60 ALA C 1 1
7 13387 1 1 60 ALA CA C -3.104 -7.372 -3.792 1.00 . A A . 60 ALA CA 1 1
7 13388 1 1 60 ALA CB C -2.367 -8.132 -4.891 1.00 . A A . 60 ALA CB 1 1
7 13389 1 1 60 ALA H H -4.183 -9.225 -3.616 1.00 . A A . 60 ALA H 1 1
7 13390 1 1 60 ALA HA H -2.406 -6.977 -3.071 1.00 . A A . 60 ALA HA 1 1
7 13391 1 1 60 ALA HB1 H -2.768 -9.131 -4.968 1.00 . A A . 60 ALA HB1 1 1
7 13392 1 1 60 ALA HB2 H -1.316 -8.183 -4.651 1.00 . A A . 60 ALA HB2 1 1
7 13393 1 1 60 ALA HB3 H -2.497 -7.619 -5.833 1.00 . A A . 60 ALA HB3 1 1
7 13394 1 1 60 ALA N N -3.996 -8.375 -3.158 1.00 . A A . 60 ALA N 1 1
7 13395 1 1 60 ALA O O -3.518 -5.131 -4.526 1.00 . A A . 60 ALA O 1 1
7 13396 1 1 61 LYS C C -6.087 -4.361 -4.230 1.00 . A A . 61 LYS C 1 1
7 13397 1 1 61 LYS CA C -6.087 -5.507 -5.215 1.00 . A A . 61 LYS CA 1 1
7 13398 1 1 61 LYS CB C -7.457 -6.179 -5.272 1.00 . A A . 61 LYS CB 1 1
7 13399 1 1 61 LYS CD C -7.987 -4.860 -7.286 1.00 . A A . 61 LYS CD 1 1
7 13400 1 1 61 LYS CE C -6.795 -4.618 -8.205 1.00 . A A . 61 LYS CE 1 1
7 13401 1 1 61 LYS CG C -7.907 -6.269 -6.718 1.00 . A A . 61 LYS CG 1 1
7 13402 1 1 61 LYS H H -5.534 -7.447 -4.527 1.00 . A A . 61 LYS H 1 1
7 13403 1 1 61 LYS HA H -5.769 -5.182 -6.189 1.00 . A A . 61 LYS HA 1 1
7 13404 1 1 61 LYS HB2 H -7.389 -7.171 -4.850 1.00 . A A . 61 LYS HB2 1 1
7 13405 1 1 61 LYS HB3 H -8.170 -5.593 -4.710 1.00 . A A . 61 LYS HB3 1 1
7 13406 1 1 61 LYS HD2 H -8.907 -4.742 -7.839 1.00 . A A . 61 LYS HD2 1 1
7 13407 1 1 61 LYS HD3 H -7.959 -4.152 -6.472 1.00 . A A . 61 LYS HD3 1 1
7 13408 1 1 61 LYS HE2 H -6.273 -3.721 -7.906 1.00 . A A . 61 LYS HE2 1 1
7 13409 1 1 61 LYS HE3 H -6.131 -5.469 -8.183 1.00 . A A . 61 LYS HE3 1 1
7 13410 1 1 61 LYS HG2 H -7.192 -6.851 -7.281 1.00 . A A . 61 LYS HG2 1 1
7 13411 1 1 61 LYS HG3 H -8.878 -6.735 -6.767 1.00 . A A . 61 LYS HG3 1 1
7 13412 1 1 61 LYS HZ1 H -7.881 -5.332 -9.831 1.00 . A A . 61 LYS HZ1 1 1
7 13413 1 1 61 LYS HZ2 H -6.623 -4.275 -10.250 1.00 . A A . 61 LYS HZ2 1 1
7 13414 1 1 61 LYS HZ3 H -8.051 -3.663 -9.561 1.00 . A A . 61 LYS HZ3 1 1
7 13415 1 1 61 LYS N N -5.192 -6.548 -4.680 1.00 . A A . 61 LYS N 1 1
7 13416 1 1 61 LYS NZ N -7.381 -4.460 -9.564 1.00 . A A . 61 LYS NZ 1 1
7 13417 1 1 61 LYS O O -5.963 -3.205 -4.582 1.00 . A A . 61 LYS O 1 1
7 13418 1 1 62 LEU C C -4.802 -2.971 -1.993 1.00 . A A . 62 LEU C 1 1
7 13419 1 1 62 LEU CA C -6.157 -3.664 -1.935 1.00 . A A . 62 LEU CA 1 1
7 13420 1 1 62 LEU CB C -6.308 -4.431 -0.624 1.00 . A A . 62 LEU CB 1 1
7 13421 1 1 62 LEU CD1 C -7.745 -6.070 0.592 1.00 . A A . 62 LEU CD1 1 1
7 13422 1 1 62 LEU CD2 C -8.748 -3.984 -0.344 1.00 . A A . 62 LEU CD2 1 1
7 13423 1 1 62 LEU CG C -7.694 -5.071 -0.564 1.00 . A A . 62 LEU CG 1 1
7 13424 1 1 62 LEU H H -6.259 -5.642 -2.744 1.00 . A A . 62 LEU H 1 1
7 13425 1 1 62 LEU HA H -6.961 -2.964 -2.063 1.00 . A A . 62 LEU HA 1 1
7 13426 1 1 62 LEU HB2 H -5.550 -5.203 -0.573 1.00 . A A . 62 LEU HB2 1 1
7 13427 1 1 62 LEU HB3 H -6.188 -3.752 0.207 1.00 . A A . 62 LEU HB3 1 1
7 13428 1 1 62 LEU HD11 H -7.187 -6.956 0.327 1.00 . A A . 62 LEU HD11 1 1
7 13429 1 1 62 LEU HD12 H -8.773 -6.338 0.791 1.00 . A A . 62 LEU HD12 1 1
7 13430 1 1 62 LEU HD13 H -7.313 -5.623 1.475 1.00 . A A . 62 LEU HD13 1 1
7 13431 1 1 62 LEU HD21 H -9.001 -3.532 -1.291 1.00 . A A . 62 LEU HD21 1 1
7 13432 1 1 62 LEU HD22 H -8.355 -3.232 0.322 1.00 . A A . 62 LEU HD22 1 1
7 13433 1 1 62 LEU HD23 H -9.633 -4.425 0.092 1.00 . A A . 62 LEU HD23 1 1
7 13434 1 1 62 LEU HG H -7.892 -5.585 -1.493 1.00 . A A . 62 LEU HG 1 1
7 13435 1 1 62 LEU N N -6.188 -4.697 -2.985 1.00 . A A . 62 LEU N 1 1
7 13436 1 1 62 LEU O O -4.692 -1.774 -1.826 1.00 . A A . 62 LEU O 1 1
7 13437 1 1 63 CYS C C -2.320 -2.229 -3.564 1.00 . A A . 63 CYS C 1 1
7 13438 1 1 63 CYS CA C -2.410 -3.122 -2.330 1.00 . A A . 63 CYS CA 1 1
7 13439 1 1 63 CYS CB C -1.448 -4.305 -2.443 1.00 . A A . 63 CYS CB 1 1
7 13440 1 1 63 CYS H H -3.886 -4.692 -2.393 1.00 . A A . 63 CYS H 1 1
7 13441 1 1 63 CYS HA H -2.198 -2.555 -1.440 1.00 . A A . 63 CYS HA 1 1
7 13442 1 1 63 CYS HB2 H -1.783 -4.968 -3.227 1.00 . A A . 63 CYS HB2 1 1
7 13443 1 1 63 CYS HB3 H -0.458 -3.943 -2.675 1.00 . A A . 63 CYS HB3 1 1
7 13444 1 1 63 CYS HG H -1.618 -4.581 -0.169 1.00 . A A . 63 CYS HG 1 1
7 13445 1 1 63 CYS N N -3.766 -3.726 -2.247 1.00 . A A . 63 CYS N 1 1
7 13446 1 1 63 CYS O O -1.608 -1.244 -3.581 1.00 . A A . 63 CYS O 1 1
7 13447 1 1 63 CYS SG S -1.409 -5.202 -0.871 1.00 . A A . 63 CYS SG 1 1
7 13448 1 1 64 HIS C C -3.889 -0.475 -5.587 1.00 . A A . 64 HIS C 1 1
7 13449 1 1 64 HIS CA C -3.025 -1.710 -5.817 1.00 . A A . 64 HIS CA 1 1
7 13450 1 1 64 HIS CB C -3.611 -2.584 -6.924 1.00 . A A . 64 HIS CB 1 1
7 13451 1 1 64 HIS CD2 C -2.276 -1.104 -8.635 1.00 . A A . 64 HIS CD2 1 1
7 13452 1 1 64 HIS CE1 C -2.362 -2.439 -10.340 1.00 . A A . 64 HIS CE1 1 1
7 13453 1 1 64 HIS CG C -2.975 -2.216 -8.236 1.00 . A A . 64 HIS CG 1 1
7 13454 1 1 64 HIS H H -3.633 -3.344 -4.554 1.00 . A A . 64 HIS H 1 1
7 13455 1 1 64 HIS HA H -2.015 -1.426 -6.056 1.00 . A A . 64 HIS HA 1 1
7 13456 1 1 64 HIS HB2 H -3.414 -3.623 -6.705 1.00 . A A . 64 HIS HB2 1 1
7 13457 1 1 64 HIS HB3 H -4.677 -2.424 -6.985 1.00 . A A . 64 HIS HB3 1 1
7 13458 1 1 64 HIS HD1 H -3.445 -3.934 -9.381 1.00 . A A . 64 HIS HD1 1 1
7 13459 1 1 64 HIS HD2 H -2.059 -0.249 -8.012 1.00 . A A . 64 HIS HD2 1 1
7 13460 1 1 64 HIS HE1 H -2.233 -2.858 -11.327 1.00 . A A . 64 HIS HE1 1 1
7 13461 1 1 64 HIS N N -3.054 -2.554 -4.593 1.00 . A A . 64 HIS N 1 1
7 13462 1 1 64 HIS ND1 N -3.017 -3.054 -9.338 1.00 . A A . 64 HIS ND1 1 1
7 13463 1 1 64 HIS NE2 N -1.891 -1.245 -9.964 1.00 . A A . 64 HIS NE2 1 1
7 13464 1 1 64 HIS O O -3.636 0.588 -6.120 1.00 . A A . 64 HIS O 1 1
7 13465 1 1 65 THR C C -4.971 1.608 -3.721 1.00 . A A . 65 THR C 1 1
7 13466 1 1 65 THR CA C -5.781 0.549 -4.477 1.00 . A A . 65 THR CA 1 1
7 13467 1 1 65 THR CB C -6.897 -0.043 -3.608 1.00 . A A . 65 THR CB 1 1
7 13468 1 1 65 THR CG2 C -7.409 0.996 -2.612 1.00 . A A . 65 THR CG2 1 1
7 13469 1 1 65 THR H H -5.069 -1.474 -4.349 1.00 . A A . 65 THR H 1 1
7 13470 1 1 65 THR HA H -6.192 0.959 -5.387 1.00 . A A . 65 THR HA 1 1
7 13471 1 1 65 THR HB H -6.515 -0.894 -3.065 1.00 . A A . 65 THR HB 1 1
7 13472 1 1 65 THR HG1 H -7.731 -1.311 -4.824 1.00 . A A . 65 THR HG1 1 1
7 13473 1 1 65 THR HG21 H -6.651 1.174 -1.864 1.00 . A A . 65 THR HG21 1 1
7 13474 1 1 65 THR HG22 H -8.306 0.627 -2.137 1.00 . A A . 65 THR HG22 1 1
7 13475 1 1 65 THR HG23 H -7.628 1.916 -3.133 1.00 . A A . 65 THR HG23 1 1
7 13476 1 1 65 THR N N -4.899 -0.609 -4.775 1.00 . A A . 65 THR N 1 1
7 13477 1 1 65 THR O O -4.813 2.723 -4.173 1.00 . A A . 65 THR O 1 1
7 13478 1 1 65 THR OG1 O -7.967 -0.461 -4.444 1.00 . A A . 65 THR OG1 1 1
7 13479 1 1 66 LEU C C -2.608 2.875 -2.739 1.00 . A A . 66 LEU C 1 1
7 13480 1 1 66 LEU CA C -3.616 2.214 -1.806 1.00 . A A . 66 LEU CA 1 1
7 13481 1 1 66 LEU CB C -2.883 1.341 -0.789 1.00 . A A . 66 LEU CB 1 1
7 13482 1 1 66 LEU CD1 C -4.733 -0.014 0.201 1.00 . A A . 66 LEU CD1 1 1
7 13483 1 1 66 LEU CD2 C -2.868 0.799 1.642 1.00 . A A . 66 LEU CD2 1 1
7 13484 1 1 66 LEU CG C -3.758 1.135 0.443 1.00 . A A . 66 LEU CG 1 1
7 13485 1 1 66 LEU H H -4.557 0.342 -2.251 1.00 . A A . 66 LEU H 1 1
7 13486 1 1 66 LEU HA H -4.235 2.946 -1.301 1.00 . A A . 66 LEU HA 1 1
7 13487 1 1 66 LEU HB2 H -2.660 0.382 -1.235 1.00 . A A . 66 LEU HB2 1 1
7 13488 1 1 66 LEU HB3 H -1.963 1.825 -0.498 1.00 . A A . 66 LEU HB3 1 1
7 13489 1 1 66 LEU HD11 H -5.385 0.232 -0.624 1.00 . A A . 66 LEU HD11 1 1
7 13490 1 1 66 LEU HD12 H -5.325 -0.176 1.090 1.00 . A A . 66 LEU HD12 1 1
7 13491 1 1 66 LEU HD13 H -4.179 -0.910 -0.030 1.00 . A A . 66 LEU HD13 1 1
7 13492 1 1 66 LEU HD21 H -3.119 -0.184 2.011 1.00 . A A . 66 LEU HD21 1 1
7 13493 1 1 66 LEU HD22 H -3.022 1.526 2.421 1.00 . A A . 66 LEU HD22 1 1
7 13494 1 1 66 LEU HD23 H -1.833 0.815 1.335 1.00 . A A . 66 LEU HD23 1 1
7 13495 1 1 66 LEU HG H -4.312 2.035 0.637 1.00 . A A . 66 LEU HG 1 1
7 13496 1 1 66 LEU N N -4.437 1.252 -2.584 1.00 . A A . 66 LEU N 1 1
7 13497 1 1 66 LEU O O -2.404 4.072 -2.717 1.00 . A A . 66 LEU O 1 1
7 13498 1 1 67 GLU C C -1.616 3.583 -5.486 1.00 . A A . 67 GLU C 1 1
7 13499 1 1 67 GLU CA C -0.965 2.612 -4.510 1.00 . A A . 67 GLU CA 1 1
7 13500 1 1 67 GLU CB C -0.431 1.347 -5.213 1.00 . A A . 67 GLU CB 1 1
7 13501 1 1 67 GLU CD C 0.354 2.457 -7.315 1.00 . A A . 67 GLU CD 1 1
7 13502 1 1 67 GLU CG C -0.616 1.428 -6.735 1.00 . A A . 67 GLU CG 1 1
7 13503 1 1 67 GLU H H -2.172 1.123 -3.549 1.00 . A A . 67 GLU H 1 1
7 13504 1 1 67 GLU HA H -0.170 3.104 -3.978 1.00 . A A . 67 GLU HA 1 1
7 13505 1 1 67 GLU HB2 H 0.618 1.236 -4.993 1.00 . A A . 67 GLU HB2 1 1
7 13506 1 1 67 GLU HB3 H -0.970 0.487 -4.837 1.00 . A A . 67 GLU HB3 1 1
7 13507 1 1 67 GLU HG2 H -0.419 0.460 -7.173 1.00 . A A . 67 GLU HG2 1 1
7 13508 1 1 67 GLU HG3 H -1.630 1.725 -6.960 1.00 . A A . 67 GLU HG3 1 1
7 13509 1 1 67 GLU N N -1.977 2.083 -3.559 1.00 . A A . 67 GLU N 1 1
7 13510 1 1 67 GLU O O -1.009 4.539 -5.926 1.00 . A A . 67 GLU O 1 1
7 13511 1 1 67 GLU OE1 O 1.549 2.224 -7.237 1.00 . A A . 67 GLU OE1 1 1
7 13512 1 1 67 GLU OE2 O -0.114 3.462 -7.824 1.00 . A A . 67 GLU OE2 1 1
7 13513 1 1 68 ASN C C -3.576 5.657 -6.159 1.00 . A A . 68 ASN C 1 1
7 13514 1 1 68 ASN CA C -3.515 4.270 -6.769 1.00 . A A . 68 ASN CA 1 1
7 13515 1 1 68 ASN CB C -4.917 3.717 -6.934 1.00 . A A . 68 ASN CB 1 1
7 13516 1 1 68 ASN CG C -5.153 3.338 -8.397 1.00 . A A . 68 ASN CG 1 1
7 13517 1 1 68 ASN H H -3.325 2.580 -5.459 1.00 . A A . 68 ASN H 1 1
7 13518 1 1 68 ASN HA H -3.002 4.286 -7.714 1.00 . A A . 68 ASN HA 1 1
7 13519 1 1 68 ASN HB2 H -5.031 2.849 -6.305 1.00 . A A . 68 ASN HB2 1 1
7 13520 1 1 68 ASN HB3 H -5.625 4.475 -6.638 1.00 . A A . 68 ASN HB3 1 1
7 13521 1 1 68 ASN HD21 H -4.598 1.448 -8.147 1.00 . A A . 68 ASN HD21 1 1
7 13522 1 1 68 ASN HD22 H -5.069 1.864 -9.724 1.00 . A A . 68 ASN HD22 1 1
7 13523 1 1 68 ASN N N -2.844 3.352 -5.827 1.00 . A A . 68 ASN N 1 1
7 13524 1 1 68 ASN ND2 N -4.921 2.115 -8.788 1.00 . A A . 68 ASN ND2 1 1
7 13525 1 1 68 ASN O O -3.337 6.651 -6.812 1.00 . A A . 68 ASN O 1 1
7 13526 1 1 68 ASN OD1 O -5.553 4.164 -9.194 1.00 . A A . 68 ASN OD1 1 1
7 13527 1 1 69 ILE C C -2.524 7.605 -4.203 1.00 . A A . 69 ILE C 1 1
7 13528 1 1 69 ILE CA C -3.927 7.061 -4.246 1.00 . A A . 69 ILE CA 1 1
7 13529 1 1 69 ILE CB C -4.477 6.809 -2.850 1.00 . A A . 69 ILE CB 1 1
7 13530 1 1 69 ILE CD1 C -6.160 5.125 -3.612 1.00 . A A . 69 ILE CD1 1 1
7 13531 1 1 69 ILE CG1 C -5.963 6.492 -2.963 1.00 . A A . 69 ILE CG1 1 1
7 13532 1 1 69 ILE CG2 C -4.292 8.067 -2.001 1.00 . A A . 69 ILE CG2 1 1
7 13533 1 1 69 ILE H H -4.027 4.913 -4.376 1.00 . A A . 69 ILE H 1 1
7 13534 1 1 69 ILE HA H -4.569 7.717 -4.793 1.00 . A A . 69 ILE HA 1 1
7 13535 1 1 69 ILE HB H -3.957 5.979 -2.394 1.00 . A A . 69 ILE HB 1 1
7 13536 1 1 69 ILE HD11 H -5.977 5.201 -4.675 1.00 . A A . 69 ILE HD11 1 1
7 13537 1 1 69 ILE HD12 H -7.170 4.791 -3.446 1.00 . A A . 69 ILE HD12 1 1
7 13538 1 1 69 ILE HD13 H -5.472 4.419 -3.174 1.00 . A A . 69 ILE HD13 1 1
7 13539 1 1 69 ILE HG12 H -6.403 6.488 -1.981 1.00 . A A . 69 ILE HG12 1 1
7 13540 1 1 69 ILE HG13 H -6.434 7.242 -3.573 1.00 . A A . 69 ILE HG13 1 1
7 13541 1 1 69 ILE HG21 H -4.822 7.954 -1.068 1.00 . A A . 69 ILE HG21 1 1
7 13542 1 1 69 ILE HG22 H -4.686 8.920 -2.533 1.00 . A A . 69 ILE HG22 1 1
7 13543 1 1 69 ILE HG23 H -3.241 8.220 -1.803 1.00 . A A . 69 ILE HG23 1 1
7 13544 1 1 69 ILE N N -3.870 5.733 -4.897 1.00 . A A . 69 ILE N 1 1
7 13545 1 1 69 ILE O O -2.274 8.787 -4.325 1.00 . A A . 69 ILE O 1 1
7 13546 1 1 70 LEU C C 0.194 7.507 -5.502 1.00 . A A . 70 LEU C 1 1
7 13547 1 1 70 LEU CA C -0.179 7.115 -4.088 1.00 . A A . 70 LEU CA 1 1
7 13548 1 1 70 LEU CB C 0.608 5.884 -3.626 1.00 . A A . 70 LEU CB 1 1
7 13549 1 1 70 LEU CD1 C 1.448 5.045 -1.429 1.00 . A A . 70 LEU CD1 1 1
7 13550 1 1 70 LEU CD2 C -0.473 6.629 -1.453 1.00 . A A . 70 LEU CD2 1 1
7 13551 1 1 70 LEU CG C 0.202 5.468 -2.200 1.00 . A A . 70 LEU CG 1 1
7 13552 1 1 70 LEU H H -1.866 5.775 -4.033 1.00 . A A . 70 LEU H 1 1
7 13553 1 1 70 LEU HA H -0.019 7.938 -3.429 1.00 . A A . 70 LEU HA 1 1
7 13554 1 1 70 LEU HB2 H 0.414 5.066 -4.304 1.00 . A A . 70 LEU HB2 1 1
7 13555 1 1 70 LEU HB3 H 1.664 6.113 -3.641 1.00 . A A . 70 LEU HB3 1 1
7 13556 1 1 70 LEU HD11 H 1.902 5.914 -0.977 1.00 . A A . 70 LEU HD11 1 1
7 13557 1 1 70 LEU HD12 H 2.149 4.583 -2.107 1.00 . A A . 70 LEU HD12 1 1
7 13558 1 1 70 LEU HD13 H 1.172 4.341 -0.658 1.00 . A A . 70 LEU HD13 1 1
7 13559 1 1 70 LEU HD21 H -1.444 6.820 -1.886 1.00 . A A . 70 LEU HD21 1 1
7 13560 1 1 70 LEU HD22 H 0.139 7.514 -1.537 1.00 . A A . 70 LEU HD22 1 1
7 13561 1 1 70 LEU HD23 H -0.588 6.369 -0.411 1.00 . A A . 70 LEU HD23 1 1
7 13562 1 1 70 LEU HG H -0.477 4.632 -2.255 1.00 . A A . 70 LEU HG 1 1
7 13563 1 1 70 LEU N N -1.606 6.715 -4.085 1.00 . A A . 70 LEU N 1 1
7 13564 1 1 70 LEU O O 1.154 8.214 -5.737 1.00 . A A . 70 LEU O 1 1
7 13565 1 1 71 ASP C C -0.814 8.887 -8.062 1.00 . A A . 71 ASP C 1 1
7 13566 1 1 71 ASP CA C -0.296 7.470 -7.851 1.00 . A A . 71 ASP CA 1 1
7 13567 1 1 71 ASP CB C -1.029 6.458 -8.736 1.00 . A A . 71 ASP CB 1 1
7 13568 1 1 71 ASP CG C -1.234 7.047 -10.133 1.00 . A A . 71 ASP CG 1 1
7 13569 1 1 71 ASP H H -1.375 6.533 -6.231 1.00 . A A . 71 ASP H 1 1
7 13570 1 1 71 ASP HA H 0.765 7.434 -8.030 1.00 . A A . 71 ASP HA 1 1
7 13571 1 1 71 ASP HB2 H -0.439 5.555 -8.810 1.00 . A A . 71 ASP HB2 1 1
7 13572 1 1 71 ASP HB3 H -1.986 6.225 -8.303 1.00 . A A . 71 ASP HB3 1 1
7 13573 1 1 71 ASP N N -0.586 7.081 -6.450 1.00 . A A . 71 ASP N 1 1
7 13574 1 1 71 ASP O O -0.104 9.748 -8.539 1.00 . A A . 71 ASP O 1 1
7 13575 1 1 71 ASP OD1 O -0.289 7.032 -10.906 1.00 . A A . 71 ASP OD1 1 1
7 13576 1 1 71 ASP OD2 O -2.333 7.502 -10.408 1.00 . A A . 71 ASP OD2 1 1
7 13577 1 1 72 LYS C C -1.710 11.451 -6.932 1.00 . A A . 72 LYS C 1 1
7 13578 1 1 72 LYS CA C -2.541 10.539 -7.820 1.00 . A A . 72 LYS CA 1 1
7 13579 1 1 72 LYS CB C -3.965 10.471 -7.318 1.00 . A A . 72 LYS CB 1 1
7 13580 1 1 72 LYS CD C -5.949 9.095 -7.624 1.00 . A A . 72 LYS CD 1 1
7 13581 1 1 72 LYS CE C -5.561 7.630 -7.487 1.00 . A A . 72 LYS CE 1 1
7 13582 1 1 72 LYS CG C -4.861 9.838 -8.365 1.00 . A A . 72 LYS CG 1 1
7 13583 1 1 72 LYS H H -2.603 8.467 -7.254 1.00 . A A . 72 LYS H 1 1
7 13584 1 1 72 LYS HA H -2.506 10.856 -8.836 1.00 . A A . 72 LYS HA 1 1
7 13585 1 1 72 LYS HB2 H -3.990 9.862 -6.431 1.00 . A A . 72 LYS HB2 1 1
7 13586 1 1 72 LYS HB3 H -4.321 11.461 -7.086 1.00 . A A . 72 LYS HB3 1 1
7 13587 1 1 72 LYS HD2 H -6.039 9.524 -6.642 1.00 . A A . 72 LYS HD2 1 1
7 13588 1 1 72 LYS HD3 H -6.881 9.183 -8.153 1.00 . A A . 72 LYS HD3 1 1
7 13589 1 1 72 LYS HE2 H -4.767 7.395 -8.182 1.00 . A A . 72 LYS HE2 1 1
7 13590 1 1 72 LYS HE3 H -5.244 7.429 -6.475 1.00 . A A . 72 LYS HE3 1 1
7 13591 1 1 72 LYS HG2 H -5.293 10.605 -8.992 1.00 . A A . 72 LYS HG2 1 1
7 13592 1 1 72 LYS HG3 H -4.294 9.143 -8.965 1.00 . A A . 72 LYS HG3 1 1
7 13593 1 1 72 LYS HZ1 H -6.974 6.163 -7.050 1.00 . A A . 72 LYS HZ1 1 1
7 13594 1 1 72 LYS HZ2 H -6.660 6.346 -8.706 1.00 . A A . 72 LYS HZ2 1 1
7 13595 1 1 72 LYS HZ3 H -7.606 7.496 -7.889 1.00 . A A . 72 LYS HZ3 1 1
7 13596 1 1 72 LYS N N -2.033 9.159 -7.672 1.00 . A A . 72 LYS N 1 1
7 13597 1 1 72 LYS NZ N -6.793 6.851 -7.807 1.00 . A A . 72 LYS NZ 1 1
7 13598 1 1 72 LYS O O -1.469 12.603 -7.233 1.00 . A A . 72 LYS O 1 1
7 13599 1 1 73 ALA C C 0.837 12.139 -5.656 1.00 . A A . 73 ALA C 1 1
7 13600 1 1 73 ALA CA C -0.412 11.696 -4.911 1.00 . A A . 73 ALA CA 1 1
7 13601 1 1 73 ALA CB C -0.053 10.720 -3.792 1.00 . A A . 73 ALA CB 1 1
7 13602 1 1 73 ALA H H -1.459 9.975 -5.652 1.00 . A A . 73 ALA H 1 1
7 13603 1 1 73 ALA HA H -0.950 12.542 -4.519 1.00 . A A . 73 ALA HA 1 1
7 13604 1 1 73 ALA HB1 H -0.846 10.702 -3.060 1.00 . A A . 73 ALA HB1 1 1
7 13605 1 1 73 ALA HB2 H 0.864 11.034 -3.319 1.00 . A A . 73 ALA HB2 1 1
7 13606 1 1 73 ALA HB3 H 0.075 9.730 -4.209 1.00 . A A . 73 ALA HB3 1 1
7 13607 1 1 73 ALA N N -1.257 10.911 -5.844 1.00 . A A . 73 ALA N 1 1
7 13608 1 1 73 ALA O O 1.294 13.257 -5.530 1.00 . A A . 73 ALA O 1 1
7 13609 1 1 74 ARG C C 2.147 12.199 -8.589 1.00 . A A . 74 ARG C 1 1
7 13610 1 1 74 ARG CA C 2.584 11.628 -7.241 1.00 . A A . 74 ARG CA 1 1
7 13611 1 1 74 ARG CB C 3.361 10.325 -7.423 1.00 . A A . 74 ARG CB 1 1
7 13612 1 1 74 ARG CD C 3.433 8.203 -8.741 1.00 . A A . 74 ARG CD 1 1
7 13613 1 1 74 ARG CG C 2.549 9.370 -8.296 1.00 . A A . 74 ARG CG 1 1
7 13614 1 1 74 ARG CZ C 4.235 8.222 -11.028 1.00 . A A . 74 ARG CZ 1 1
7 13615 1 1 74 ARG H H 0.975 10.372 -6.557 1.00 . A A . 74 ARG H 1 1
7 13616 1 1 74 ARG HA H 3.175 12.343 -6.699 1.00 . A A . 74 ARG HA 1 1
7 13617 1 1 74 ARG HB2 H 4.307 10.534 -7.898 1.00 . A A . 74 ARG HB2 1 1
7 13618 1 1 74 ARG HB3 H 3.532 9.871 -6.460 1.00 . A A . 74 ARG HB3 1 1
7 13619 1 1 74 ARG HD2 H 4.471 8.414 -8.520 1.00 . A A . 74 ARG HD2 1 1
7 13620 1 1 74 ARG HD3 H 3.121 7.290 -8.260 1.00 . A A . 74 ARG HD3 1 1
7 13621 1 1 74 ARG HE H 2.323 7.950 -10.570 1.00 . A A . 74 ARG HE 1 1
7 13622 1 1 74 ARG HG2 H 1.711 8.993 -7.730 1.00 . A A . 74 ARG HG2 1 1
7 13623 1 1 74 ARG HG3 H 2.188 9.897 -9.167 1.00 . A A . 74 ARG HG3 1 1
7 13624 1 1 74 ARG HH11 H 5.291 6.747 -10.180 1.00 . A A . 74 ARG HH11 1 1
7 13625 1 1 74 ARG HH12 H 6.046 7.528 -11.529 1.00 . A A . 74 ARG HH12 1 1
7 13626 1 1 74 ARG HH21 H 3.420 9.728 -12.063 1.00 . A A . 74 ARG HH21 1 1
7 13627 1 1 74 ARG HH22 H 4.987 9.217 -12.594 1.00 . A A . 74 ARG HH22 1 1
7 13628 1 1 74 ARG N N 1.379 11.264 -6.457 1.00 . A A . 74 ARG N 1 1
7 13629 1 1 74 ARG NE N 3.223 8.103 -10.212 1.00 . A A . 74 ARG NE 1 1
7 13630 1 1 74 ARG NH1 N 5.272 7.438 -10.902 1.00 . A A . 74 ARG NH1 1 1
7 13631 1 1 74 ARG NH2 N 4.213 9.126 -11.968 1.00 . A A . 74 ARG NH2 1 1
7 13632 1 1 74 ARG O O 2.932 12.768 -9.323 1.00 . A A . 74 ARG O 1 1
7 13633 1 1 75 ASN C C -0.270 13.964 -9.975 1.00 . A A . 75 ASN C 1 1
7 13634 1 1 75 ASN CA C 0.384 12.598 -10.207 1.00 . A A . 75 ASN CA 1 1
7 13635 1 1 75 ASN CB C -0.649 11.579 -10.690 1.00 . A A . 75 ASN CB 1 1
7 13636 1 1 75 ASN CG C -0.845 11.726 -12.200 1.00 . A A . 75 ASN CG 1 1
7 13637 1 1 75 ASN H H 0.271 11.603 -8.299 1.00 . A A . 75 ASN H 1 1
7 13638 1 1 75 ASN HA H 1.187 12.680 -10.922 1.00 . A A . 75 ASN HA 1 1
7 13639 1 1 75 ASN HB2 H -0.300 10.581 -10.466 1.00 . A A . 75 ASN HB2 1 1
7 13640 1 1 75 ASN HB3 H -1.588 11.755 -10.189 1.00 . A A . 75 ASN HB3 1 1
7 13641 1 1 75 ASN HD21 H -1.970 13.354 -12.039 1.00 . A A . 75 ASN HD21 1 1
7 13642 1 1 75 ASN HD22 H -1.695 12.815 -13.625 1.00 . A A . 75 ASN HD22 1 1
7 13643 1 1 75 ASN N N 0.888 12.058 -8.914 1.00 . A A . 75 ASN N 1 1
7 13644 1 1 75 ASN ND2 N -1.563 12.713 -12.660 1.00 . A A . 75 ASN ND2 1 1
7 13645 1 1 75 ASN O O -0.773 14.587 -10.888 1.00 . A A . 75 ASN O 1 1
7 13646 1 1 75 ASN OD1 O -0.340 10.932 -12.969 1.00 . A A . 75 ASN OD1 1 1
7 13647 1 1 76 SER C C -2.396 15.658 -8.483 1.00 . A A . 76 SER C 1 1
7 13648 1 1 76 SER CA C -0.873 15.751 -8.434 1.00 . A A . 76 SER CA 1 1
7 13649 1 1 76 SER CB C -0.361 16.711 -9.509 1.00 . A A . 76 SER CB 1 1
7 13650 1 1 76 SER H H 0.147 13.902 -8.039 1.00 . A A . 76 SER H 1 1
7 13651 1 1 76 SER HA H -0.551 16.086 -7.461 1.00 . A A . 76 SER HA 1 1
7 13652 1 1 76 SER HB2 H 0.654 16.457 -9.770 1.00 . A A . 76 SER HB2 1 1
7 13653 1 1 76 SER HB3 H -0.986 16.631 -10.388 1.00 . A A . 76 SER HB3 1 1
7 13654 1 1 76 SER HG H -1.041 18.534 -9.519 1.00 . A A . 76 SER HG 1 1
7 13655 1 1 76 SER N N -0.261 14.428 -8.753 1.00 . A A . 76 SER N 1 1
7 13656 1 1 76 SER O O -3.070 16.603 -8.844 1.00 . A A . 76 SER O 1 1
7 13657 1 1 76 SER OG O -0.396 18.040 -9.006 1.00 . A A . 76 SER OG 1 1
7 13658 1 1 77 GLU C C -4.976 14.320 -6.736 1.00 . A A . 77 GLU C 1 1
7 13659 1 1 77 GLU CA C -4.429 14.405 -8.156 1.00 . A A . 77 GLU CA 1 1
7 13660 1 1 77 GLU CB C -4.693 13.131 -8.952 1.00 . A A . 77 GLU CB 1 1
7 13661 1 1 77 GLU CD C -5.284 14.615 -10.872 1.00 . A A . 77 GLU CD 1 1
7 13662 1 1 77 GLU CG C -4.455 13.405 -10.435 1.00 . A A . 77 GLU CG 1 1
7 13663 1 1 77 GLU H H -2.402 13.774 -7.832 1.00 . A A . 77 GLU H 1 1
7 13664 1 1 77 GLU HA H -4.854 15.242 -8.655 1.00 . A A . 77 GLU HA 1 1
7 13665 1 1 77 GLU HB2 H -4.017 12.361 -8.626 1.00 . A A . 77 GLU HB2 1 1
7 13666 1 1 77 GLU HB3 H -5.712 12.811 -8.804 1.00 . A A . 77 GLU HB3 1 1
7 13667 1 1 77 GLU HG2 H -3.404 13.609 -10.595 1.00 . A A . 77 GLU HG2 1 1
7 13668 1 1 77 GLU HG3 H -4.747 12.542 -11.014 1.00 . A A . 77 GLU HG3 1 1
7 13669 1 1 77 GLU N N -2.952 14.532 -8.124 1.00 . A A . 77 GLU N 1 1
7 13670 1 1 77 GLU O O -5.955 14.953 -6.397 1.00 . A A . 77 GLU O 1 1
7 13671 1 1 77 GLU OE1 O -6.453 14.664 -10.527 1.00 . A A . 77 GLU OE1 1 1
7 13672 1 1 77 GLU OE2 O -4.735 15.472 -11.545 1.00 . A A . 77 GLU OE2 1 1
7 13673 1 1 78 ILE C C -3.666 13.677 -3.513 1.00 . A A . 78 ILE C 1 1
7 13674 1 1 78 ILE CA C -4.817 13.454 -4.490 1.00 . A A . 78 ILE CA 1 1
7 13675 1 1 78 ILE CB C -5.340 12.027 -4.335 1.00 . A A . 78 ILE CB 1 1
7 13676 1 1 78 ILE CD1 C -3.418 10.973 -3.123 1.00 . A A . 78 ILE CD1 1 1
7 13677 1 1 78 ILE CG1 C -4.174 11.040 -4.447 1.00 . A A . 78 ILE CG1 1 1
7 13678 1 1 78 ILE CG2 C -6.377 11.735 -5.420 1.00 . A A . 78 ILE CG2 1 1
7 13679 1 1 78 ILE H H -3.547 13.066 -6.201 1.00 . A A . 78 ILE H 1 1
7 13680 1 1 78 ILE HA H -5.612 14.159 -4.305 1.00 . A A . 78 ILE HA 1 1
7 13681 1 1 78 ILE HB H -5.801 11.922 -3.365 1.00 . A A . 78 ILE HB 1 1
7 13682 1 1 78 ILE HD11 H -3.210 9.944 -2.879 1.00 . A A . 78 ILE HD11 1 1
7 13683 1 1 78 ILE HD12 H -4.016 11.418 -2.344 1.00 . A A . 78 ILE HD12 1 1
7 13684 1 1 78 ILE HD13 H -2.489 11.517 -3.219 1.00 . A A . 78 ILE HD13 1 1
7 13685 1 1 78 ILE HG12 H -4.555 10.061 -4.686 1.00 . A A . 78 ILE HG12 1 1
7 13686 1 1 78 ILE HG13 H -3.498 11.371 -5.221 1.00 . A A . 78 ILE HG13 1 1
7 13687 1 1 78 ILE HG21 H -7.243 12.360 -5.265 1.00 . A A . 78 ILE HG21 1 1
7 13688 1 1 78 ILE HG22 H -6.670 10.698 -5.366 1.00 . A A . 78 ILE HG22 1 1
7 13689 1 1 78 ILE HG23 H -5.954 11.943 -6.390 1.00 . A A . 78 ILE HG23 1 1
7 13690 1 1 78 ILE N N -4.341 13.558 -5.901 1.00 . A A . 78 ILE N 1 1
7 13691 1 1 78 ILE O O -2.517 13.766 -3.893 1.00 . A A . 78 ILE O 1 1
7 13692 1 1 79 LYS C C -3.393 13.267 0.082 1.00 . A A . 79 LYS C 1 1
7 13693 1 1 79 LYS CA C -2.917 13.910 -1.222 1.00 . A A . 79 LYS CA 1 1
7 13694 1 1 79 LYS CB C -2.751 15.416 -1.075 1.00 . A A . 79 LYS CB 1 1
7 13695 1 1 79 LYS CD C -3.628 16.957 0.651 1.00 . A A . 79 LYS CD 1 1
7 13696 1 1 79 LYS CE C -3.971 16.327 2.001 1.00 . A A . 79 LYS CE 1 1
7 13697 1 1 79 LYS CG C -4.021 16.013 -0.474 1.00 . A A . 79 LYS CG 1 1
7 13698 1 1 79 LYS H H -4.904 13.646 -1.965 1.00 . A A . 79 LYS H 1 1
7 13699 1 1 79 LYS HA H -1.997 13.459 -1.549 1.00 . A A . 79 LYS HA 1 1
7 13700 1 1 79 LYS HB2 H -1.912 15.623 -0.426 1.00 . A A . 79 LYS HB2 1 1
7 13701 1 1 79 LYS HB3 H -2.574 15.855 -2.046 1.00 . A A . 79 LYS HB3 1 1
7 13702 1 1 79 LYS HD2 H -2.566 17.138 0.600 1.00 . A A . 79 LYS HD2 1 1
7 13703 1 1 79 LYS HD3 H -4.161 17.886 0.540 1.00 . A A . 79 LYS HD3 1 1
7 13704 1 1 79 LYS HE2 H -4.994 16.552 2.271 1.00 . A A . 79 LYS HE2 1 1
7 13705 1 1 79 LYS HE3 H -3.813 15.260 1.968 1.00 . A A . 79 LYS HE3 1 1
7 13706 1 1 79 LYS HG2 H -4.560 16.559 -1.236 1.00 . A A . 79 LYS HG2 1 1
7 13707 1 1 79 LYS HG3 H -4.645 15.227 -0.082 1.00 . A A . 79 LYS HG3 1 1
7 13708 1 1 79 LYS HZ1 H -3.425 16.904 3.926 1.00 . A A . 79 LYS HZ1 1 1
7 13709 1 1 79 LYS HZ2 H -2.873 17.948 2.709 1.00 . A A . 79 LYS HZ2 1 1
7 13710 1 1 79 LYS HZ3 H -2.118 16.445 2.943 1.00 . A A . 79 LYS HZ3 1 1
7 13711 1 1 79 LYS N N -3.972 13.735 -2.247 1.00 . A A . 79 LYS N 1 1
7 13712 1 1 79 LYS NZ N -3.026 16.953 2.968 1.00 . A A . 79 LYS NZ 1 1
7 13713 1 1 79 LYS O O -4.577 13.185 0.342 1.00 . A A . 79 LYS O 1 1
7 13714 1 1 80 ILE C C -3.570 13.191 3.084 1.00 . A A . 80 ILE C 1 1
7 13715 1 1 80 ILE CA C -2.938 12.154 2.168 1.00 . A A . 80 ILE CA 1 1
7 13716 1 1 80 ILE CB C -1.674 11.575 2.768 1.00 . A A . 80 ILE CB 1 1
7 13717 1 1 80 ILE CD1 C -1.137 10.449 0.600 1.00 . A A . 80 ILE CD1 1 1
7 13718 1 1 80 ILE CG1 C -1.371 10.236 2.097 1.00 . A A . 80 ILE CG1 1 1
7 13719 1 1 80 ILE CG2 C -1.847 11.368 4.276 1.00 . A A . 80 ILE CG2 1 1
7 13720 1 1 80 ILE H H -1.544 12.858 0.684 1.00 . A A . 80 ILE H 1 1
7 13721 1 1 80 ILE HA H -3.644 11.363 1.960 1.00 . A A . 80 ILE HA 1 1
7 13722 1 1 80 ILE HB H -0.872 12.254 2.588 1.00 . A A . 80 ILE HB 1 1
7 13723 1 1 80 ILE HD11 H -0.422 11.246 0.457 1.00 . A A . 80 ILE HD11 1 1
7 13724 1 1 80 ILE HD12 H -2.070 10.713 0.123 1.00 . A A . 80 ILE HD12 1 1
7 13725 1 1 80 ILE HD13 H -0.754 9.539 0.162 1.00 . A A . 80 ILE HD13 1 1
7 13726 1 1 80 ILE HG12 H -0.489 9.803 2.541 1.00 . A A . 80 ILE HG12 1 1
7 13727 1 1 80 ILE HG13 H -2.209 9.572 2.235 1.00 . A A . 80 ILE HG13 1 1
7 13728 1 1 80 ILE HG21 H -1.511 12.251 4.801 1.00 . A A . 80 ILE HG21 1 1
7 13729 1 1 80 ILE HG22 H -1.260 10.518 4.593 1.00 . A A . 80 ILE HG22 1 1
7 13730 1 1 80 ILE HG23 H -2.888 11.191 4.499 1.00 . A A . 80 ILE HG23 1 1
7 13731 1 1 80 ILE N N -2.497 12.797 0.901 1.00 . A A . 80 ILE N 1 1
7 13732 1 1 80 ILE O O -2.910 13.908 3.810 1.00 . A A . 80 ILE O 1 1
7 13733 1 1 81 THR C C -5.908 13.616 5.247 1.00 . A A . 81 THR C 1 1
7 13734 1 1 81 THR CA C -5.615 14.225 3.875 1.00 . A A . 81 THR CA 1 1
7 13735 1 1 81 THR CB C -6.921 14.442 3.113 1.00 . A A . 81 THR CB 1 1
7 13736 1 1 81 THR CG2 C -6.618 14.911 1.692 1.00 . A A . 81 THR CG2 1 1
7 13737 1 1 81 THR H H -5.327 12.654 2.429 1.00 . A A . 81 THR H 1 1
7 13738 1 1 81 THR HA H -5.078 15.155 3.972 1.00 . A A . 81 THR HA 1 1
7 13739 1 1 81 THR HB H -7.514 15.186 3.618 1.00 . A A . 81 THR HB 1 1
7 13740 1 1 81 THR HG1 H -8.559 13.405 3.284 1.00 . A A . 81 THR HG1 1 1
7 13741 1 1 81 THR HG21 H -6.824 15.967 1.609 1.00 . A A . 81 THR HG21 1 1
7 13742 1 1 81 THR HG22 H -7.237 14.366 0.994 1.00 . A A . 81 THR HG22 1 1
7 13743 1 1 81 THR HG23 H -5.577 14.728 1.467 1.00 . A A . 81 THR HG23 1 1
7 13744 1 1 81 THR N N -4.855 13.256 3.034 1.00 . A A . 81 THR N 1 1
7 13745 1 1 81 THR O O -6.807 14.044 5.943 1.00 . A A . 81 THR O 1 1
7 13746 1 1 81 THR OG1 O -7.642 13.218 3.064 1.00 . A A . 81 THR OG1 1 1
7 13747 1 1 82 SER C C -6.652 11.011 6.834 1.00 . A A . 82 SER C 1 1
7 13748 1 1 82 SER CA C -5.417 11.915 6.936 1.00 . A A . 82 SER CA 1 1
7 13749 1 1 82 SER CB C -5.652 13.029 7.957 1.00 . A A . 82 SER CB 1 1
7 13750 1 1 82 SER H H -4.476 12.258 5.025 1.00 . A A . 82 SER H 1 1
7 13751 1 1 82 SER HA H -4.553 11.334 7.218 1.00 . A A . 82 SER HA 1 1
7 13752 1 1 82 SER HB2 H -5.421 13.981 7.512 1.00 . A A . 82 SER HB2 1 1
7 13753 1 1 82 SER HB3 H -6.689 13.016 8.261 1.00 . A A . 82 SER HB3 1 1
7 13754 1 1 82 SER HG H -5.093 12.015 9.520 1.00 . A A . 82 SER HG 1 1
7 13755 1 1 82 SER N N -5.176 12.595 5.622 1.00 . A A . 82 SER N 1 1
7 13756 1 1 82 SER O O -6.913 10.197 7.699 1.00 . A A . 82 SER O 1 1
7 13757 1 1 82 SER OG O -4.809 12.820 9.083 1.00 . A A . 82 SER OG 1 1
7 13758 1 1 83 ASP C C -8.370 9.400 4.367 1.00 . A A . 83 ASP C 1 1
7 13759 1 1 83 ASP CA C -8.603 10.289 5.584 1.00 . A A . 83 ASP CA 1 1
7 13760 1 1 83 ASP CB C -9.744 11.272 5.328 1.00 . A A . 83 ASP CB 1 1
7 13761 1 1 83 ASP CG C -11.086 10.552 5.461 1.00 . A A . 83 ASP CG 1 1
7 13762 1 1 83 ASP H H -7.163 11.786 5.084 1.00 . A A . 83 ASP H 1 1
7 13763 1 1 83 ASP HA H -8.800 9.698 6.463 1.00 . A A . 83 ASP HA 1 1
7 13764 1 1 83 ASP HB2 H -9.693 12.075 6.048 1.00 . A A . 83 ASP HB2 1 1
7 13765 1 1 83 ASP HB3 H -9.651 11.675 4.331 1.00 . A A . 83 ASP HB3 1 1
7 13766 1 1 83 ASP N N -7.400 11.138 5.772 1.00 . A A . 83 ASP N 1 1
7 13767 1 1 83 ASP O O -8.602 8.209 4.399 1.00 . A A . 83 ASP O 1 1
7 13768 1 1 83 ASP OD1 O -11.086 9.416 5.907 1.00 . A A . 83 ASP OD1 1 1
7 13769 1 1 83 ASP OD2 O -12.093 11.147 5.114 1.00 . A A . 83 ASP OD2 1 1
7 13770 1 1 84 LEU C C -6.492 8.157 2.463 1.00 . A A . 84 LEU C 1 1
7 13771 1 1 84 LEU CA C -7.586 9.152 2.098 1.00 . A A . 84 LEU CA 1 1
7 13772 1 1 84 LEU CB C -7.110 10.155 1.044 1.00 . A A . 84 LEU CB 1 1
7 13773 1 1 84 LEU CD1 C -7.094 8.487 -0.817 1.00 . A A . 84 LEU CD1 1 1
7 13774 1 1 84 LEU CD2 C -5.608 10.490 -0.918 1.00 . A A . 84 LEU CD2 1 1
7 13775 1 1 84 LEU CG C -6.238 9.449 0.007 1.00 . A A . 84 LEU CG 1 1
7 13776 1 1 84 LEU H H -7.663 10.931 3.308 1.00 . A A . 84 LEU H 1 1
7 13777 1 1 84 LEU HA H -8.471 8.636 1.763 1.00 . A A . 84 LEU HA 1 1
7 13778 1 1 84 LEU HB2 H -7.967 10.595 0.554 1.00 . A A . 84 LEU HB2 1 1
7 13779 1 1 84 LEU HB3 H -6.534 10.933 1.524 1.00 . A A . 84 LEU HB3 1 1
7 13780 1 1 84 LEU HD11 H -6.969 7.482 -0.442 1.00 . A A . 84 LEU HD11 1 1
7 13781 1 1 84 LEU HD12 H -6.785 8.526 -1.850 1.00 . A A . 84 LEU HD12 1 1
7 13782 1 1 84 LEU HD13 H -8.133 8.772 -0.740 1.00 . A A . 84 LEU HD13 1 1
7 13783 1 1 84 LEU HD21 H -5.914 11.478 -0.608 1.00 . A A . 84 LEU HD21 1 1
7 13784 1 1 84 LEU HD22 H -5.933 10.313 -1.934 1.00 . A A . 84 LEU HD22 1 1
7 13785 1 1 84 LEU HD23 H -4.532 10.412 -0.866 1.00 . A A . 84 LEU HD23 1 1
7 13786 1 1 84 LEU HG H -5.458 8.897 0.510 1.00 . A A . 84 LEU HG 1 1
7 13787 1 1 84 LEU N N -7.874 9.971 3.302 1.00 . A A . 84 LEU N 1 1
7 13788 1 1 84 LEU O O -6.407 7.073 1.923 1.00 . A A . 84 LEU O 1 1
7 13789 1 1 85 LEU C C -5.213 6.608 4.856 1.00 . A A . 85 LEU C 1 1
7 13790 1 1 85 LEU CA C -4.602 7.594 3.857 1.00 . A A . 85 LEU CA 1 1
7 13791 1 1 85 LEU CB C -3.533 8.503 4.492 1.00 . A A . 85 LEU CB 1 1
7 13792 1 1 85 LEU CD1 C -2.902 7.068 6.437 1.00 . A A . 85 LEU CD1 1 1
7 13793 1 1 85 LEU CD2 C -2.758 9.556 6.623 1.00 . A A . 85 LEU CD2 1 1
7 13794 1 1 85 LEU CG C -3.545 8.390 6.020 1.00 . A A . 85 LEU CG 1 1
7 13795 1 1 85 LEU H H -5.785 9.388 3.849 1.00 . A A . 85 LEU H 1 1
7 13796 1 1 85 LEU HA H -4.189 7.065 3.012 1.00 . A A . 85 LEU HA 1 1
7 13797 1 1 85 LEU HB2 H -2.559 8.217 4.123 1.00 . A A . 85 LEU HB2 1 1
7 13798 1 1 85 LEU HB3 H -3.730 9.528 4.212 1.00 . A A . 85 LEU HB3 1 1
7 13799 1 1 85 LEU HD11 H -3.486 6.615 7.225 1.00 . A A . 85 LEU HD11 1 1
7 13800 1 1 85 LEU HD12 H -1.899 7.251 6.794 1.00 . A A . 85 LEU HD12 1 1
7 13801 1 1 85 LEU HD13 H -2.866 6.401 5.588 1.00 . A A . 85 LEU HD13 1 1
7 13802 1 1 85 LEU HD21 H -2.829 9.519 7.701 1.00 . A A . 85 LEU HD21 1 1
7 13803 1 1 85 LEU HD22 H -3.167 10.489 6.268 1.00 . A A . 85 LEU HD22 1 1
7 13804 1 1 85 LEU HD23 H -1.721 9.481 6.328 1.00 . A A . 85 LEU HD23 1 1
7 13805 1 1 85 LEU HG H -4.565 8.420 6.372 1.00 . A A . 85 LEU HG 1 1
7 13806 1 1 85 LEU N N -5.674 8.517 3.412 1.00 . A A . 85 LEU N 1 1
7 13807 1 1 85 LEU O O -4.875 5.440 4.884 1.00 . A A . 85 LEU O 1 1
7 13808 1 1 86 ASP C C -7.503 5.043 5.887 1.00 . A A . 86 ASP C 1 1
7 13809 1 1 86 ASP CA C -6.794 6.167 6.642 1.00 . A A . 86 ASP CA 1 1
7 13810 1 1 86 ASP CB C -7.804 7.042 7.384 1.00 . A A . 86 ASP CB 1 1
7 13811 1 1 86 ASP CG C -8.367 6.272 8.581 1.00 . A A . 86 ASP CG 1 1
7 13812 1 1 86 ASP H H -6.400 8.019 5.609 1.00 . A A . 86 ASP H 1 1
7 13813 1 1 86 ASP HA H -6.070 5.763 7.333 1.00 . A A . 86 ASP HA 1 1
7 13814 1 1 86 ASP HB2 H -7.315 7.941 7.731 1.00 . A A . 86 ASP HB2 1 1
7 13815 1 1 86 ASP HB3 H -8.610 7.306 6.717 1.00 . A A . 86 ASP HB3 1 1
7 13816 1 1 86 ASP N N -6.133 7.074 5.662 1.00 . A A . 86 ASP N 1 1
7 13817 1 1 86 ASP O O -7.496 3.901 6.304 1.00 . A A . 86 ASP O 1 1
7 13818 1 1 86 ASP OD1 O -9.328 5.544 8.393 1.00 . A A . 86 ASP OD1 1 1
7 13819 1 1 86 ASP OD2 O -7.825 6.421 9.664 1.00 . A A . 86 ASP OD2 1 1
7 13820 1 1 87 LYS C C -7.682 3.405 3.363 1.00 . A A . 87 LYS C 1 1
7 13821 1 1 87 LYS CA C -8.763 4.288 3.966 1.00 . A A . 87 LYS CA 1 1
7 13822 1 1 87 LYS CB C -9.545 5.024 2.876 1.00 . A A . 87 LYS CB 1 1
7 13823 1 1 87 LYS CD C -11.473 5.176 4.461 1.00 . A A . 87 LYS CD 1 1
7 13824 1 1 87 LYS CE C -12.549 6.105 5.028 1.00 . A A . 87 LYS CE 1 1
7 13825 1 1 87 LYS CG C -10.562 5.968 3.522 1.00 . A A . 87 LYS CG 1 1
7 13826 1 1 87 LYS H H -8.060 6.269 4.423 1.00 . A A . 87 LYS H 1 1
7 13827 1 1 87 LYS HA H -9.428 3.707 4.586 1.00 . A A . 87 LYS HA 1 1
7 13828 1 1 87 LYS HB2 H -8.860 5.594 2.265 1.00 . A A . 87 LYS HB2 1 1
7 13829 1 1 87 LYS HB3 H -10.065 4.306 2.260 1.00 . A A . 87 LYS HB3 1 1
7 13830 1 1 87 LYS HD2 H -11.943 4.372 3.914 1.00 . A A . 87 LYS HD2 1 1
7 13831 1 1 87 LYS HD3 H -10.889 4.767 5.271 1.00 . A A . 87 LYS HD3 1 1
7 13832 1 1 87 LYS HE2 H -12.476 7.083 4.573 1.00 . A A . 87 LYS HE2 1 1
7 13833 1 1 87 LYS HE3 H -13.531 5.687 4.870 1.00 . A A . 87 LYS HE3 1 1
7 13834 1 1 87 LYS HG2 H -10.039 6.726 4.085 1.00 . A A . 87 LYS HG2 1 1
7 13835 1 1 87 LYS HG3 H -11.158 6.436 2.755 1.00 . A A . 87 LYS HG3 1 1
7 13836 1 1 87 LYS HZ1 H -12.469 7.142 6.832 1.00 . A A . 87 LYS HZ1 1 1
7 13837 1 1 87 LYS HZ2 H -11.253 5.975 6.652 1.00 . A A . 87 LYS HZ2 1 1
7 13838 1 1 87 LYS HZ3 H -12.845 5.492 6.996 1.00 . A A . 87 LYS HZ3 1 1
7 13839 1 1 87 LYS N N -8.089 5.350 4.759 1.00 . A A . 87 LYS N 1 1
7 13840 1 1 87 LYS NZ N -12.257 6.184 6.488 1.00 . A A . 87 LYS NZ 1 1
7 13841 1 1 87 LYS O O -7.780 2.195 3.348 1.00 . A A . 87 LYS O 1 1
7 13842 1 1 88 ILE C C -4.988 2.312 3.460 1.00 . A A . 88 ILE C 1 1
7 13843 1 1 88 ILE CA C -5.500 3.223 2.347 1.00 . A A . 88 ILE CA 1 1
7 13844 1 1 88 ILE CB C -4.463 4.285 1.936 1.00 . A A . 88 ILE CB 1 1
7 13845 1 1 88 ILE CD1 C -4.601 6.031 0.182 1.00 . A A . 88 ILE CD1 1 1
7 13846 1 1 88 ILE CG1 C -4.560 4.528 0.440 1.00 . A A . 88 ILE CG1 1 1
7 13847 1 1 88 ILE CG2 C -3.032 3.849 2.273 1.00 . A A . 88 ILE CG2 1 1
7 13848 1 1 88 ILE H H -6.557 4.993 2.964 1.00 . A A . 88 ILE H 1 1
7 13849 1 1 88 ILE HA H -5.821 2.651 1.492 1.00 . A A . 88 ILE HA 1 1
7 13850 1 1 88 ILE HB H -4.679 5.203 2.446 1.00 . A A . 88 ILE HB 1 1
7 13851 1 1 88 ILE HD11 H -5.528 6.288 -0.308 1.00 . A A . 88 ILE HD11 1 1
7 13852 1 1 88 ILE HD12 H -3.770 6.310 -0.449 1.00 . A A . 88 ILE HD12 1 1
7 13853 1 1 88 ILE HD13 H -4.531 6.560 1.123 1.00 . A A . 88 ILE HD13 1 1
7 13854 1 1 88 ILE HG12 H -3.698 4.101 -0.046 1.00 . A A . 88 ILE HG12 1 1
7 13855 1 1 88 ILE HG13 H -5.461 4.072 0.060 1.00 . A A . 88 ILE HG13 1 1
7 13856 1 1 88 ILE HG21 H -2.698 3.122 1.551 1.00 . A A . 88 ILE HG21 1 1
7 13857 1 1 88 ILE HG22 H -3.003 3.419 3.262 1.00 . A A . 88 ILE HG22 1 1
7 13858 1 1 88 ILE HG23 H -2.380 4.709 2.241 1.00 . A A . 88 ILE HG23 1 1
7 13859 1 1 88 ILE N N -6.624 4.014 2.906 1.00 . A A . 88 ILE N 1 1
7 13860 1 1 88 ILE O O -4.855 1.115 3.298 1.00 . A A . 88 ILE O 1 1
7 13861 1 1 89 PHE C C -5.336 1.097 6.171 1.00 . A A . 89 PHE C 1 1
7 13862 1 1 89 PHE CA C -4.251 2.083 5.756 1.00 . A A . 89 PHE CA 1 1
7 13863 1 1 89 PHE CB C -3.992 3.106 6.858 1.00 . A A . 89 PHE CB 1 1
7 13864 1 1 89 PHE CD1 C -4.407 1.871 9.017 1.00 . A A . 89 PHE CD1 1 1
7 13865 1 1 89 PHE CD2 C -2.118 2.269 8.320 1.00 . A A . 89 PHE CD2 1 1
7 13866 1 1 89 PHE CE1 C -3.943 1.213 10.162 1.00 . A A . 89 PHE CE1 1 1
7 13867 1 1 89 PHE CE2 C -1.655 1.612 9.467 1.00 . A A . 89 PHE CE2 1 1
7 13868 1 1 89 PHE CG C -3.493 2.398 8.096 1.00 . A A . 89 PHE CG 1 1
7 13869 1 1 89 PHE CZ C -2.567 1.083 10.387 1.00 . A A . 89 PHE CZ 1 1
7 13870 1 1 89 PHE H H -4.869 3.850 4.699 1.00 . A A . 89 PHE H 1 1
7 13871 1 1 89 PHE HA H -3.352 1.564 5.504 1.00 . A A . 89 PHE HA 1 1
7 13872 1 1 89 PHE HB2 H -3.248 3.814 6.522 1.00 . A A . 89 PHE HB2 1 1
7 13873 1 1 89 PHE HB3 H -4.910 3.628 7.085 1.00 . A A . 89 PHE HB3 1 1
7 13874 1 1 89 PHE HD1 H -5.468 1.970 8.842 1.00 . A A . 89 PHE HD1 1 1
7 13875 1 1 89 PHE HD2 H -1.414 2.676 7.610 1.00 . A A . 89 PHE HD2 1 1
7 13876 1 1 89 PHE HE1 H -4.648 0.805 10.873 1.00 . A A . 89 PHE HE1 1 1
7 13877 1 1 89 PHE HE2 H -0.594 1.512 9.640 1.00 . A A . 89 PHE HE2 1 1
7 13878 1 1 89 PHE HZ H -2.210 0.576 11.272 1.00 . A A . 89 PHE HZ 1 1
7 13879 1 1 89 PHE N N -4.730 2.886 4.600 1.00 . A A . 89 PHE N 1 1
7 13880 1 1 89 PHE O O -5.082 0.101 6.818 1.00 . A A . 89 PHE O 1 1
7 13881 1 1 90 ALA C C -7.566 -0.738 5.125 1.00 . A A . 90 ALA C 1 1
7 13882 1 1 90 ALA CA C -7.656 0.439 6.085 1.00 . A A . 90 ALA CA 1 1
7 13883 1 1 90 ALA CB C -8.932 1.247 5.849 1.00 . A A . 90 ALA CB 1 1
7 13884 1 1 90 ALA H H -6.697 2.152 5.223 1.00 . A A . 90 ALA H 1 1
7 13885 1 1 90 ALA HA H -7.598 0.107 7.110 1.00 . A A . 90 ALA HA 1 1
7 13886 1 1 90 ALA HB1 H -8.705 2.109 5.240 1.00 . A A . 90 ALA HB1 1 1
7 13887 1 1 90 ALA HB2 H -9.335 1.570 6.797 1.00 . A A . 90 ALA HB2 1 1
7 13888 1 1 90 ALA HB3 H -9.659 0.629 5.342 1.00 . A A . 90 ALA HB3 1 1
7 13889 1 1 90 ALA N N -6.538 1.361 5.765 1.00 . A A . 90 ALA N 1 1
7 13890 1 1 90 ALA O O -7.863 -1.866 5.463 1.00 . A A . 90 ALA O 1 1
7 13891 1 1 91 GLY C C -5.823 -2.460 3.429 1.00 . A A . 91 GLY C 1 1
7 13892 1 1 91 GLY CA C -6.950 -1.563 2.935 1.00 . A A . 91 GLY CA 1 1
7 13893 1 1 91 GLY H H -6.855 0.443 3.697 1.00 . A A . 91 GLY H 1 1
7 13894 1 1 91 GLY HA2 H -7.869 -2.126 2.855 1.00 . A A . 91 GLY HA2 1 1
7 13895 1 1 91 GLY HA3 H -6.686 -1.146 1.977 1.00 . A A . 91 GLY HA3 1 1
7 13896 1 1 91 GLY N N -7.114 -0.473 3.929 1.00 . A A . 91 GLY N 1 1
7 13897 1 1 91 GLY O O -5.924 -3.671 3.428 1.00 . A A . 91 GLY O 1 1
7 13898 1 1 92 VAL C C -4.116 -3.390 5.683 1.00 . A A . 92 VAL C 1 1
7 13899 1 1 92 VAL CA C -3.628 -2.662 4.428 1.00 . A A . 92 VAL CA 1 1
7 13900 1 1 92 VAL CB C -2.544 -1.629 4.765 1.00 . A A . 92 VAL CB 1 1
7 13901 1 1 92 VAL CG1 C -1.662 -2.140 5.909 1.00 . A A . 92 VAL CG1 1 1
7 13902 1 1 92 VAL CG2 C -1.673 -1.389 3.530 1.00 . A A . 92 VAL CG2 1 1
7 13903 1 1 92 VAL H H -4.713 -0.882 3.904 1.00 . A A . 92 VAL H 1 1
7 13904 1 1 92 VAL HA H -3.270 -3.360 3.691 1.00 . A A . 92 VAL HA 1 1
7 13905 1 1 92 VAL HB H -3.015 -0.701 5.059 1.00 . A A . 92 VAL HB 1 1
7 13906 1 1 92 VAL HG11 H -1.288 -3.123 5.665 1.00 . A A . 92 VAL HG11 1 1
7 13907 1 1 92 VAL HG12 H -2.245 -2.192 6.817 1.00 . A A . 92 VAL HG12 1 1
7 13908 1 1 92 VAL HG13 H -0.832 -1.464 6.054 1.00 . A A . 92 VAL HG13 1 1
7 13909 1 1 92 VAL HG21 H -0.766 -1.969 3.611 1.00 . A A . 92 VAL HG21 1 1
7 13910 1 1 92 VAL HG22 H -1.425 -0.340 3.463 1.00 . A A . 92 VAL HG22 1 1
7 13911 1 1 92 VAL HG23 H -2.213 -1.689 2.645 1.00 . A A . 92 VAL HG23 1 1
7 13912 1 1 92 VAL N N -4.756 -1.862 3.889 1.00 . A A . 92 VAL N 1 1
7 13913 1 1 92 VAL O O -3.610 -4.431 6.054 1.00 . A A . 92 VAL O 1 1
7 13914 1 1 93 ASP C C -6.416 -4.755 7.143 1.00 . A A . 93 ASP C 1 1
7 13915 1 1 93 ASP CA C -5.677 -3.483 7.543 1.00 . A A . 93 ASP CA 1 1
7 13916 1 1 93 ASP CB C -6.643 -2.445 8.118 1.00 . A A . 93 ASP CB 1 1
7 13917 1 1 93 ASP CG C -6.067 -1.871 9.414 1.00 . A A . 93 ASP CG 1 1
7 13918 1 1 93 ASP H H -5.510 -2.014 5.988 1.00 . A A . 93 ASP H 1 1
7 13919 1 1 93 ASP HA H -4.897 -3.706 8.254 1.00 . A A . 93 ASP HA 1 1
7 13920 1 1 93 ASP HB2 H -6.782 -1.645 7.401 1.00 . A A . 93 ASP HB2 1 1
7 13921 1 1 93 ASP HB3 H -7.595 -2.913 8.325 1.00 . A A . 93 ASP HB3 1 1
7 13922 1 1 93 ASP N N -5.116 -2.843 6.323 1.00 . A A . 93 ASP N 1 1
7 13923 1 1 93 ASP O O -6.298 -5.782 7.779 1.00 . A A . 93 ASP O 1 1
7 13924 1 1 93 ASP OD1 O -4.921 -1.453 9.396 1.00 . A A . 93 ASP OD1 1 1
7 13925 1 1 93 ASP OD2 O -6.783 -1.858 10.402 1.00 . A A . 93 ASP OD2 1 1
7 13926 1 1 94 MET C C -6.838 -6.846 4.971 1.00 . A A . 94 MET C 1 1
7 13927 1 1 94 MET CA C -7.865 -5.918 5.608 1.00 . A A . 94 MET CA 1 1
7 13928 1 1 94 MET CB C -8.884 -5.432 4.578 1.00 . A A . 94 MET CB 1 1
7 13929 1 1 94 MET CE C -10.675 -4.173 2.684 1.00 . A A . 94 MET CE 1 1
7 13930 1 1 94 MET CG C -9.899 -4.511 5.261 1.00 . A A . 94 MET CG 1 1
7 13931 1 1 94 MET H H -7.213 -3.871 5.553 1.00 . A A . 94 MET H 1 1
7 13932 1 1 94 MET HA H -8.359 -6.404 6.433 1.00 . A A . 94 MET HA 1 1
7 13933 1 1 94 MET HB2 H -8.374 -4.891 3.796 1.00 . A A . 94 MET HB2 1 1
7 13934 1 1 94 MET HB3 H -9.400 -6.280 4.153 1.00 . A A . 94 MET HB3 1 1
7 13935 1 1 94 MET HE1 H -9.639 -3.898 2.819 1.00 . A A . 94 MET HE1 1 1
7 13936 1 1 94 MET HE2 H -11.204 -3.371 2.187 1.00 . A A . 94 MET HE2 1 1
7 13937 1 1 94 MET HE3 H -10.732 -5.066 2.082 1.00 . A A . 94 MET HE3 1 1
7 13938 1 1 94 MET HG2 H -10.106 -4.877 6.254 1.00 . A A . 94 MET HG2 1 1
7 13939 1 1 94 MET HG3 H -9.492 -3.513 5.322 1.00 . A A . 94 MET HG3 1 1
7 13940 1 1 94 MET N N -7.152 -4.702 6.068 1.00 . A A . 94 MET N 1 1
7 13941 1 1 94 MET O O -6.939 -8.054 5.031 1.00 . A A . 94 MET O 1 1
7 13942 1 1 94 MET SD S -11.431 -4.480 4.298 1.00 . A A . 94 MET SD 1 1
7 13943 1 1 95 ILE C C -4.060 -7.883 4.873 1.00 . A A . 95 ILE C 1 1
7 13944 1 1 95 ILE CA C -4.746 -7.080 3.768 1.00 . A A . 95 ILE CA 1 1
7 13945 1 1 95 ILE CB C -3.804 -6.041 3.142 1.00 . A A . 95 ILE CB 1 1
7 13946 1 1 95 ILE CD1 C -3.795 -4.436 1.230 1.00 . A A . 95 ILE CD1 1 1
7 13947 1 1 95 ILE CG1 C -4.160 -5.856 1.666 1.00 . A A . 95 ILE CG1 1 1
7 13948 1 1 95 ILE CG2 C -2.346 -6.488 3.257 1.00 . A A . 95 ILE CG2 1 1
7 13949 1 1 95 ILE H H -5.761 -5.289 4.378 1.00 . A A . 95 ILE H 1 1
7 13950 1 1 95 ILE HA H -5.146 -7.736 3.010 1.00 . A A . 95 ILE HA 1 1
7 13951 1 1 95 ILE HB H -3.926 -5.099 3.656 1.00 . A A . 95 ILE HB 1 1
7 13952 1 1 95 ILE HD11 H -3.865 -4.358 0.155 1.00 . A A . 95 ILE HD11 1 1
7 13953 1 1 95 ILE HD12 H -2.786 -4.211 1.542 1.00 . A A . 95 ILE HD12 1 1
7 13954 1 1 95 ILE HD13 H -4.478 -3.734 1.686 1.00 . A A . 95 ILE HD13 1 1
7 13955 1 1 95 ILE HG12 H -3.608 -6.569 1.070 1.00 . A A . 95 ILE HG12 1 1
7 13956 1 1 95 ILE HG13 H -5.219 -6.013 1.526 1.00 . A A . 95 ILE HG13 1 1
7 13957 1 1 95 ILE HG21 H -1.915 -6.075 4.157 1.00 . A A . 95 ILE HG21 1 1
7 13958 1 1 95 ILE HG22 H -1.793 -6.137 2.399 1.00 . A A . 95 ILE HG22 1 1
7 13959 1 1 95 ILE HG23 H -2.302 -7.566 3.299 1.00 . A A . 95 ILE HG23 1 1
7 13960 1 1 95 ILE N N -5.824 -6.267 4.386 1.00 . A A . 95 ILE N 1 1
7 13961 1 1 95 ILE O O -3.701 -9.030 4.694 1.00 . A A . 95 ILE O 1 1
7 13962 1 1 96 THR C C -4.242 -9.125 7.591 1.00 . A A . 96 THR C 1 1
7 13963 1 1 96 THR CA C -3.282 -8.025 7.156 1.00 . A A . 96 THR CA 1 1
7 13964 1 1 96 THR CB C -3.105 -6.985 8.263 1.00 . A A . 96 THR CB 1 1
7 13965 1 1 96 THR CG2 C -2.813 -7.693 9.586 1.00 . A A . 96 THR CG2 1 1
7 13966 1 1 96 THR H H -4.229 -6.378 6.157 1.00 . A A . 96 THR H 1 1
7 13967 1 1 96 THR HA H -2.328 -8.437 6.866 1.00 . A A . 96 THR HA 1 1
7 13968 1 1 96 THR HB H -4.010 -6.405 8.362 1.00 . A A . 96 THR HB 1 1
7 13969 1 1 96 THR HG1 H -2.183 -5.273 8.348 1.00 . A A . 96 THR HG1 1 1
7 13970 1 1 96 THR HG21 H -3.578 -7.443 10.306 1.00 . A A . 96 THR HG21 1 1
7 13971 1 1 96 THR HG22 H -1.849 -7.377 9.959 1.00 . A A . 96 THR HG22 1 1
7 13972 1 1 96 THR HG23 H -2.804 -8.761 9.428 1.00 . A A . 96 THR HG23 1 1
7 13973 1 1 96 THR N N -3.908 -7.294 6.028 1.00 . A A . 96 THR N 1 1
7 13974 1 1 96 THR O O -3.877 -10.276 7.719 1.00 . A A . 96 THR O 1 1
7 13975 1 1 96 THR OG1 O -2.023 -6.125 7.934 1.00 . A A . 96 THR OG1 1 1
7 13976 1 1 97 ARG C C -6.492 -10.922 7.156 1.00 . A A . 97 ARG C 1 1
7 13977 1 1 97 ARG CA C -6.482 -9.798 8.192 1.00 . A A . 97 ARG CA 1 1
7 13978 1 1 97 ARG CB C -7.818 -9.052 8.201 1.00 . A A . 97 ARG CB 1 1
7 13979 1 1 97 ARG CD C -6.773 -7.935 10.205 1.00 . A A . 97 ARG CD 1 1
7 13980 1 1 97 ARG CG C -8.080 -8.439 9.583 1.00 . A A . 97 ARG CG 1 1
7 13981 1 1 97 ARG CZ C -7.358 -5.964 11.486 1.00 . A A . 97 ARG CZ 1 1
7 13982 1 1 97 ARG H H -5.763 -7.840 7.671 1.00 . A A . 97 ARG H 1 1
7 13983 1 1 97 ARG HA H -6.259 -10.182 9.172 1.00 . A A . 97 ARG HA 1 1
7 13984 1 1 97 ARG HB2 H -7.791 -8.265 7.460 1.00 . A A . 97 ARG HB2 1 1
7 13985 1 1 97 ARG HB3 H -8.613 -9.742 7.959 1.00 . A A . 97 ARG HB3 1 1
7 13986 1 1 97 ARG HD2 H -6.115 -8.766 10.420 1.00 . A A . 97 ARG HD2 1 1
7 13987 1 1 97 ARG HD3 H -6.290 -7.230 9.547 1.00 . A A . 97 ARG HD3 1 1
7 13988 1 1 97 ARG HE H -7.332 -7.784 12.280 1.00 . A A . 97 ARG HE 1 1
7 13989 1 1 97 ARG HG2 H -8.763 -7.611 9.478 1.00 . A A . 97 ARG HG2 1 1
7 13990 1 1 97 ARG HG3 H -8.518 -9.185 10.228 1.00 . A A . 97 ARG HG3 1 1
7 13991 1 1 97 ARG HH11 H -5.579 -5.561 10.663 1.00 . A A . 97 ARG HH11 1 1
7 13992 1 1 97 ARG HH12 H -6.554 -4.184 11.048 1.00 . A A . 97 ARG HH12 1 1
7 13993 1 1 97 ARG HH21 H -9.179 -6.062 12.311 1.00 . A A . 97 ARG HH21 1 1
7 13994 1 1 97 ARG HH22 H -8.594 -4.467 11.977 1.00 . A A . 97 ARG HH22 1 1
7 13995 1 1 97 ARG N N -5.484 -8.775 7.795 1.00 . A A . 97 ARG N 1 1
7 13996 1 1 97 ARG NE N -7.186 -7.257 11.465 1.00 . A A . 97 ARG NE 1 1
7 13997 1 1 97 ARG NH1 N -6.424 -5.175 11.029 1.00 . A A . 97 ARG NH1 1 1
7 13998 1 1 97 ARG NH2 N -8.463 -5.458 11.961 1.00 . A A . 97 ARG NH2 1 1
7 13999 1 1 97 ARG O O -6.680 -12.079 7.479 1.00 . A A . 97 ARG O 1 1
7 14000 1 1 98 MET C C -4.987 -12.489 5.071 1.00 . A A . 98 MET C 1 1
7 14001 1 1 98 MET CA C -6.232 -11.640 4.860 1.00 . A A . 98 MET CA 1 1
7 14002 1 1 98 MET CB C -6.147 -10.879 3.536 1.00 . A A . 98 MET CB 1 1
7 14003 1 1 98 MET CE C -8.602 -9.131 0.979 1.00 . A A . 98 MET CE 1 1
7 14004 1 1 98 MET CG C -7.541 -10.403 3.131 1.00 . A A . 98 MET CG 1 1
7 14005 1 1 98 MET H H -6.094 -9.657 5.677 1.00 . A A . 98 MET H 1 1
7 14006 1 1 98 MET HA H -7.124 -12.246 4.893 1.00 . A A . 98 MET HA 1 1
7 14007 1 1 98 MET HB2 H -5.494 -10.026 3.651 1.00 . A A . 98 MET HB2 1 1
7 14008 1 1 98 MET HB3 H -5.756 -11.531 2.770 1.00 . A A . 98 MET HB3 1 1
7 14009 1 1 98 MET HE1 H -9.309 -8.316 0.917 1.00 . A A . 98 MET HE1 1 1
7 14010 1 1 98 MET HE2 H -9.124 -10.054 1.189 1.00 . A A . 98 MET HE2 1 1
7 14011 1 1 98 MET HE3 H -8.079 -9.222 0.041 1.00 . A A . 98 MET HE3 1 1
7 14012 1 1 98 MET HG2 H -7.986 -11.121 2.458 1.00 . A A . 98 MET HG2 1 1
7 14013 1 1 98 MET HG3 H -8.158 -10.306 4.013 1.00 . A A . 98 MET HG3 1 1
7 14014 1 1 98 MET N N -6.264 -10.591 5.912 1.00 . A A . 98 MET N 1 1
7 14015 1 1 98 MET O O -4.999 -13.692 4.907 1.00 . A A . 98 MET O 1 1
7 14016 1 1 98 MET SD S -7.415 -8.798 2.304 1.00 . A A . 98 MET SD 1 1
7 14017 1 1 99 VAL C C -2.783 -13.404 7.003 1.00 . A A . 99 VAL C 1 1
7 14018 1 1 99 VAL CA C -2.652 -12.595 5.710 1.00 . A A . 99 VAL CA 1 1
7 14019 1 1 99 VAL CB C -1.591 -11.500 5.851 1.00 . A A . 99 VAL CB 1 1
7 14020 1 1 99 VAL CG1 C -0.383 -12.038 6.624 1.00 . A A . 99 VAL CG1 1 1
7 14021 1 1 99 VAL CG2 C -1.141 -11.046 4.461 1.00 . A A . 99 VAL CG2 1 1
7 14022 1 1 99 VAL H H -3.944 -10.886 5.591 1.00 . A A . 99 VAL H 1 1
7 14023 1 1 99 VAL HA H -2.416 -13.239 4.878 1.00 . A A . 99 VAL HA 1 1
7 14024 1 1 99 VAL HB H -2.016 -10.661 6.385 1.00 . A A . 99 VAL HB 1 1
7 14025 1 1 99 VAL HG11 H -0.375 -11.615 7.618 1.00 . A A . 99 VAL HG11 1 1
7 14026 1 1 99 VAL HG12 H 0.526 -11.761 6.108 1.00 . A A . 99 VAL HG12 1 1
7 14027 1 1 99 VAL HG13 H -0.447 -13.113 6.690 1.00 . A A . 99 VAL HG13 1 1
7 14028 1 1 99 VAL HG21 H -0.072 -10.894 4.461 1.00 . A A . 99 VAL HG21 1 1
7 14029 1 1 99 VAL HG22 H -1.636 -10.120 4.207 1.00 . A A . 99 VAL HG22 1 1
7 14030 1 1 99 VAL HG23 H -1.397 -11.801 3.733 1.00 . A A . 99 VAL HG23 1 1
7 14031 1 1 99 VAL N N -3.914 -11.856 5.457 1.00 . A A . 99 VAL N 1 1
7 14032 1 1 99 VAL O O -2.260 -14.495 7.119 1.00 . A A . 99 VAL O 1 1
7 14033 1 1 100 ASP C C -4.542 -14.852 8.995 1.00 . A A . 100 ASP C 1 1
7 14034 1 1 100 ASP CA C -3.663 -13.636 9.247 1.00 . A A . 100 ASP CA 1 1
7 14035 1 1 100 ASP CB C -4.345 -12.658 10.203 1.00 . A A . 100 ASP CB 1 1
7 14036 1 1 100 ASP CG C -4.326 -13.231 11.620 1.00 . A A . 100 ASP CG 1 1
7 14037 1 1 100 ASP H H -3.917 -12.008 7.858 1.00 . A A . 100 ASP H 1 1
7 14038 1 1 100 ASP HA H -2.708 -13.940 9.639 1.00 . A A . 100 ASP HA 1 1
7 14039 1 1 100 ASP HB2 H -3.820 -11.714 10.188 1.00 . A A . 100 ASP HB2 1 1
7 14040 1 1 100 ASP HB3 H -5.369 -12.505 9.893 1.00 . A A . 100 ASP HB3 1 1
7 14041 1 1 100 ASP N N -3.491 -12.884 7.972 1.00 . A A . 100 ASP N 1 1
7 14042 1 1 100 ASP O O -4.387 -15.888 9.612 1.00 . A A . 100 ASP O 1 1
7 14043 1 1 100 ASP OD1 O -3.349 -13.003 12.316 1.00 . A A . 100 ASP OD1 1 1
7 14044 1 1 100 ASP OD2 O -5.285 -13.890 11.986 1.00 . A A . 100 ASP OD2 1 1
7 14045 1 1 101 LYS C C -5.612 -16.709 6.653 1.00 . A A . 101 LYS C 1 1
7 14046 1 1 101 LYS CA C -6.309 -15.904 7.744 1.00 . A A . 101 LYS CA 1 1
7 14047 1 1 101 LYS CB C -7.646 -15.294 7.299 1.00 . A A . 101 LYS CB 1 1
7 14048 1 1 101 LYS CD C -8.553 -14.353 5.206 1.00 . A A . 101 LYS CD 1 1
7 14049 1 1 101 LYS CE C -10.017 -14.626 4.837 1.00 . A A . 101 LYS CE 1 1
7 14050 1 1 101 LYS CG C -7.958 -15.594 5.830 1.00 . A A . 101 LYS CG 1 1
7 14051 1 1 101 LYS H H -5.538 -13.913 7.559 1.00 . A A . 101 LYS H 1 1
7 14052 1 1 101 LYS HA H -6.457 -16.510 8.616 1.00 . A A . 101 LYS HA 1 1
7 14053 1 1 101 LYS HB2 H -8.437 -15.697 7.913 1.00 . A A . 101 LYS HB2 1 1
7 14054 1 1 101 LYS HB3 H -7.605 -14.223 7.438 1.00 . A A . 101 LYS HB3 1 1
7 14055 1 1 101 LYS HD2 H -8.493 -13.545 5.918 1.00 . A A . 101 LYS HD2 1 1
7 14056 1 1 101 LYS HD3 H -7.990 -14.095 4.324 1.00 . A A . 101 LYS HD3 1 1
7 14057 1 1 101 LYS HE2 H -10.594 -14.829 5.729 1.00 . A A . 101 LYS HE2 1 1
7 14058 1 1 101 LYS HE3 H -10.433 -13.789 4.302 1.00 . A A . 101 LYS HE3 1 1
7 14059 1 1 101 LYS HG2 H -7.061 -15.854 5.298 1.00 . A A . 101 LYS HG2 1 1
7 14060 1 1 101 LYS HG3 H -8.667 -16.403 5.764 1.00 . A A . 101 LYS HG3 1 1
7 14061 1 1 101 LYS HZ1 H -10.598 -16.569 4.367 1.00 . A A . 101 LYS HZ1 1 1
7 14062 1 1 101 LYS HZ2 H -9.024 -16.187 3.872 1.00 . A A . 101 LYS HZ2 1 1
7 14063 1 1 101 LYS HZ3 H -10.352 -15.574 3.013 1.00 . A A . 101 LYS HZ3 1 1
7 14064 1 1 101 LYS N N -5.447 -14.746 8.065 1.00 . A A . 101 LYS N 1 1
7 14065 1 1 101 LYS NZ N -9.993 -15.830 3.956 1.00 . A A . 101 LYS NZ 1 1
7 14066 1 1 101 LYS O O -5.644 -17.919 6.638 1.00 . A A . 101 LYS O 1 1
7 14067 1 1 102 ILE C C -3.152 -17.582 5.363 1.00 . A A . 102 ILE C 1 1
7 14068 1 1 102 ILE CA C -4.223 -16.748 4.681 1.00 . A A . 102 ILE CA 1 1
7 14069 1 1 102 ILE CB C -3.604 -15.649 3.816 1.00 . A A . 102 ILE CB 1 1
7 14070 1 1 102 ILE CD1 C -4.203 -13.836 2.216 1.00 . A A . 102 ILE CD1 1 1
7 14071 1 1 102 ILE CG1 C -4.633 -15.184 2.786 1.00 . A A . 102 ILE CG1 1 1
7 14072 1 1 102 ILE CG2 C -2.366 -16.184 3.093 1.00 . A A . 102 ILE CG2 1 1
7 14073 1 1 102 ILE H H -4.923 -15.052 5.798 1.00 . A A . 102 ILE H 1 1
7 14074 1 1 102 ILE HA H -4.895 -17.360 4.102 1.00 . A A . 102 ILE HA 1 1
7 14075 1 1 102 ILE HB H -3.318 -14.818 4.442 1.00 . A A . 102 ILE HB 1 1
7 14076 1 1 102 ILE HD11 H -3.840 -13.972 1.208 1.00 . A A . 102 ILE HD11 1 1
7 14077 1 1 102 ILE HD12 H -3.417 -13.423 2.829 1.00 . A A . 102 ILE HD12 1 1
7 14078 1 1 102 ILE HD13 H -5.047 -13.164 2.210 1.00 . A A . 102 ILE HD13 1 1
7 14079 1 1 102 ILE HG12 H -4.699 -15.910 1.989 1.00 . A A . 102 ILE HG12 1 1
7 14080 1 1 102 ILE HG13 H -5.597 -15.081 3.262 1.00 . A A . 102 ILE HG13 1 1
7 14081 1 1 102 ILE HG21 H -1.630 -16.490 3.823 1.00 . A A . 102 ILE HG21 1 1
7 14082 1 1 102 ILE HG22 H -1.952 -15.408 2.468 1.00 . A A . 102 ILE HG22 1 1
7 14083 1 1 102 ILE HG23 H -2.643 -17.031 2.483 1.00 . A A . 102 ILE HG23 1 1
7 14084 1 1 102 ILE N N -4.954 -16.030 5.750 1.00 . A A . 102 ILE N 1 1
7 14085 1 1 102 ILE O O -2.794 -18.659 4.936 1.00 . A A . 102 ILE O 1 1
7 14086 1 1 103 VAL C C -2.365 -18.909 8.037 1.00 . A A . 103 VAL C 1 1
7 14087 1 1 103 VAL CA C -1.648 -17.826 7.235 1.00 . A A . 103 VAL CA 1 1
7 14088 1 1 103 VAL CB C -1.019 -16.776 8.154 1.00 . A A . 103 VAL CB 1 1
7 14089 1 1 103 VAL CG1 C -0.414 -17.454 9.386 1.00 . A A . 103 VAL CG1 1 1
7 14090 1 1 103 VAL CG2 C 0.079 -16.028 7.395 1.00 . A A . 103 VAL CG2 1 1
7 14091 1 1 103 VAL H H -3.010 -16.219 6.790 1.00 . A A . 103 VAL H 1 1
7 14092 1 1 103 VAL HA H -0.904 -18.255 6.582 1.00 . A A . 103 VAL HA 1 1
7 14093 1 1 103 VAL HB H -1.781 -16.075 8.466 1.00 . A A . 103 VAL HB 1 1
7 14094 1 1 103 VAL HG11 H 0.225 -18.267 9.072 1.00 . A A . 103 VAL HG11 1 1
7 14095 1 1 103 VAL HG12 H -1.206 -17.838 10.011 1.00 . A A . 103 VAL HG12 1 1
7 14096 1 1 103 VAL HG13 H 0.168 -16.734 9.943 1.00 . A A . 103 VAL HG13 1 1
7 14097 1 1 103 VAL HG21 H 0.649 -15.426 8.086 1.00 . A A . 103 VAL HG21 1 1
7 14098 1 1 103 VAL HG22 H -0.370 -15.391 6.648 1.00 . A A . 103 VAL HG22 1 1
7 14099 1 1 103 VAL HG23 H 0.733 -16.740 6.913 1.00 . A A . 103 VAL HG23 1 1
7 14100 1 1 103 VAL N N -2.670 -17.082 6.459 1.00 . A A . 103 VAL N 1 1
7 14101 1 1 103 VAL O O -1.833 -19.967 8.307 1.00 . A A . 103 VAL O 1 1
7 14102 1 1 104 SER C C -5.051 -20.631 8.261 1.00 . A A . 104 SER C 1 1
7 14103 1 1 104 SER CA C -4.381 -19.625 9.188 1.00 . A A . 104 SER CA 1 1
7 14104 1 1 104 SER CB C -5.445 -18.789 9.889 1.00 . A A . 104 SER CB 1 1
7 14105 1 1 104 SER H H -3.982 -17.769 8.171 1.00 . A A . 104 SER H 1 1
7 14106 1 1 104 SER HA H -3.768 -20.123 9.902 1.00 . A A . 104 SER HA 1 1
7 14107 1 1 104 SER HB2 H -4.986 -17.932 10.351 1.00 . A A . 104 SER HB2 1 1
7 14108 1 1 104 SER HB3 H -6.170 -18.455 9.153 1.00 . A A . 104 SER HB3 1 1
7 14109 1 1 104 SER HG H -6.883 -19.117 11.157 1.00 . A A . 104 SER HG 1 1
7 14110 1 1 104 SER N N -3.585 -18.637 8.408 1.00 . A A . 104 SER N 1 1
7 14111 1 1 104 SER O O -5.381 -21.735 8.646 1.00 . A A . 104 SER O 1 1
7 14112 1 1 104 SER OG O -6.085 -19.575 10.884 1.00 . A A . 104 SER OG 1 1
7 14113 1 1 105 GLU C C -5.347 -20.971 4.680 1.00 . A A . 105 GLU C 1 1
7 14114 1 1 105 GLU CA C -5.948 -21.141 6.077 1.00 . A A . 105 GLU CA 1 1
7 14115 1 1 105 GLU CB C -7.413 -20.692 6.077 1.00 . A A . 105 GLU CB 1 1
7 14116 1 1 105 GLU CD C -7.917 -21.742 8.292 1.00 . A A . 105 GLU CD 1 1
7 14117 1 1 105 GLU CG C -7.879 -20.427 7.511 1.00 . A A . 105 GLU CG 1 1
7 14118 1 1 105 GLU H H -5.005 -19.339 6.786 1.00 . A A . 105 GLU H 1 1
7 14119 1 1 105 GLU HA H -5.877 -22.168 6.399 1.00 . A A . 105 GLU HA 1 1
7 14120 1 1 105 GLU HB2 H -7.510 -19.783 5.496 1.00 . A A . 105 GLU HB2 1 1
7 14121 1 1 105 GLU HB3 H -8.027 -21.464 5.639 1.00 . A A . 105 GLU HB3 1 1
7 14122 1 1 105 GLU HG2 H -7.194 -19.743 7.989 1.00 . A A . 105 GLU HG2 1 1
7 14123 1 1 105 GLU HG3 H -8.866 -19.994 7.492 1.00 . A A . 105 GLU HG3 1 1
7 14124 1 1 105 GLU N N -5.272 -20.239 7.051 1.00 . A A . 105 GLU N 1 1
7 14125 1 1 105 GLU O O -5.236 -21.916 3.924 1.00 . A A . 105 GLU O 1 1
7 14126 1 1 105 GLU OE1 O -7.750 -22.781 7.675 1.00 . A A . 105 GLU OE1 1 1
7 14127 1 1 105 GLU OE2 O -8.113 -21.688 9.495 1.00 . A A . 105 GLU OE2 1 1
7 14128 1 1 106 GLY C C -5.434 -18.895 2.071 1.00 . A A . 106 GLY C 1 1
7 14129 1 1 106 GLY CA C -4.389 -19.554 2.968 1.00 . A A . 106 GLY CA 1 1
7 14130 1 1 106 GLY H H -5.072 -19.017 4.944 1.00 . A A . 106 GLY H 1 1
7 14131 1 1 106 GLY HA2 H -3.523 -18.914 3.040 1.00 . A A . 106 GLY HA2 1 1
7 14132 1 1 106 GLY HA3 H -4.102 -20.503 2.541 1.00 . A A . 106 GLY HA3 1 1
7 14133 1 1 106 GLY N N -4.969 -19.772 4.324 1.00 . A A . 106 GLY N 1 1
7 14134 1 1 106 GLY O O -5.353 -18.958 0.861 1.00 . A A . 106 GLY O 1 1
7 14135 1 1 107 SER C C -7.512 -16.114 2.128 1.00 . A A . 107 SER C 1 1
7 14136 1 1 107 SER CA C -7.455 -17.595 1.811 1.00 . A A . 107 SER CA 1 1
7 14137 1 1 107 SER CB C -8.773 -18.262 2.188 1.00 . A A . 107 SER CB 1 1
7 14138 1 1 107 SER H H -6.469 -18.208 3.637 1.00 . A A . 107 SER H 1 1
7 14139 1 1 107 SER HA H -7.259 -17.738 0.764 1.00 . A A . 107 SER HA 1 1
7 14140 1 1 107 SER HB2 H -9.061 -17.960 3.179 1.00 . A A . 107 SER HB2 1 1
7 14141 1 1 107 SER HB3 H -9.537 -17.958 1.484 1.00 . A A . 107 SER HB3 1 1
7 14142 1 1 107 SER HG H -9.332 -20.066 2.659 1.00 . A A . 107 SER HG 1 1
7 14143 1 1 107 SER N N -6.416 -18.257 2.650 1.00 . A A . 107 SER N 1 1
7 14144 1 1 107 SER O O -7.651 -15.729 3.263 1.00 . A A . 107 SER O 1 1
7 14145 1 1 107 SER OG O -8.614 -19.675 2.156 1.00 . A A . 107 SER OG 1 1
7 14146 1 1 108 ASP C C -8.977 -13.398 1.278 1.00 . A A . 108 ASP C 1 1
7 14147 1 1 108 ASP CA C -7.514 -13.820 1.376 1.00 . A A . 108 ASP CA 1 1
7 14148 1 1 108 ASP CB C -6.692 -13.177 0.259 1.00 . A A . 108 ASP CB 1 1
7 14149 1 1 108 ASP CG C -7.278 -13.574 -1.097 1.00 . A A . 108 ASP CG 1 1
7 14150 1 1 108 ASP H H -7.340 -15.627 0.220 1.00 . A A . 108 ASP H 1 1
7 14151 1 1 108 ASP HA H -7.103 -13.566 2.343 1.00 . A A . 108 ASP HA 1 1
7 14152 1 1 108 ASP HB2 H -6.721 -12.102 0.365 1.00 . A A . 108 ASP HB2 1 1
7 14153 1 1 108 ASP HB3 H -5.669 -13.519 0.321 1.00 . A A . 108 ASP HB3 1 1
7 14154 1 1 108 ASP N N -7.431 -15.285 1.132 1.00 . A A . 108 ASP N 1 1
7 14155 1 1 108 ASP O O -9.299 -12.227 1.225 1.00 . A A . 108 ASP O 1 1
7 14156 1 1 108 ASP OD1 O -8.367 -13.118 -1.405 1.00 . A A . 108 ASP OD1 1 1
7 14157 1 1 108 ASP OD2 O -6.628 -14.326 -1.804 1.00 . A A . 108 ASP OD2 1 1
7 14158 1 1 109 ASP C C -11.878 -13.572 2.484 1.00 . A A . 109 ASP C 1 1
7 14159 1 1 109 ASP CA C -11.316 -14.024 1.131 1.00 . A A . 109 ASP CA 1 1
7 14160 1 1 109 ASP CB C -11.985 -15.324 0.679 1.00 . A A . 109 ASP CB 1 1
7 14161 1 1 109 ASP CG C -13.364 -15.011 0.097 1.00 . A A . 109 ASP CG 1 1
7 14162 1 1 109 ASP H H -9.576 -15.300 1.276 1.00 . A A . 109 ASP H 1 1
7 14163 1 1 109 ASP HA H -11.469 -13.259 0.387 1.00 . A A . 109 ASP HA 1 1
7 14164 1 1 109 ASP HB2 H -11.375 -15.798 -0.076 1.00 . A A . 109 ASP HB2 1 1
7 14165 1 1 109 ASP HB3 H -12.094 -15.986 1.524 1.00 . A A . 109 ASP HB3 1 1
7 14166 1 1 109 ASP N N -9.866 -14.356 1.241 1.00 . A A . 109 ASP N 1 1
7 14167 1 1 109 ASP O O -12.622 -14.287 3.125 1.00 . A A . 109 ASP O 1 1
7 14168 1 1 109 ASP OD1 O -13.417 -14.389 -0.952 1.00 . A A . 109 ASP OD1 1 1
7 14169 1 1 109 ASP OD2 O -14.345 -15.396 0.712 1.00 . A A . 109 ASP OD2 1 1
7 14170 1 1 110 ILE C C -13.375 -11.117 3.982 1.00 . A A . 110 ILE C 1 1
7 14171 1 1 110 ILE CA C -12.077 -11.890 4.220 1.00 . A A . 110 ILE CA 1 1
7 14172 1 1 110 ILE CB C -11.006 -10.949 4.779 1.00 . A A . 110 ILE CB 1 1
7 14173 1 1 110 ILE CD1 C -10.161 -8.632 4.390 1.00 . A A . 110 ILE CD1 1 1
7 14174 1 1 110 ILE CG1 C -10.641 -9.916 3.712 1.00 . A A . 110 ILE CG1 1 1
7 14175 1 1 110 ILE CG2 C -9.757 -11.743 5.179 1.00 . A A . 110 ILE CG2 1 1
7 14176 1 1 110 ILE H H -10.950 -11.816 2.381 1.00 . A A . 110 ILE H 1 1
7 14177 1 1 110 ILE HA H -12.244 -12.709 4.897 1.00 . A A . 110 ILE HA 1 1
7 14178 1 1 110 ILE HB H -11.398 -10.442 5.648 1.00 . A A . 110 ILE HB 1 1
7 14179 1 1 110 ILE HD11 H -10.444 -8.649 5.432 1.00 . A A . 110 ILE HD11 1 1
7 14180 1 1 110 ILE HD12 H -10.615 -7.779 3.907 1.00 . A A . 110 ILE HD12 1 1
7 14181 1 1 110 ILE HD13 H -9.086 -8.562 4.309 1.00 . A A . 110 ILE HD13 1 1
7 14182 1 1 110 ILE HG12 H -9.857 -10.310 3.084 1.00 . A A . 110 ILE HG12 1 1
7 14183 1 1 110 ILE HG13 H -11.509 -9.700 3.109 1.00 . A A . 110 ILE HG13 1 1
7 14184 1 1 110 ILE HG21 H -10.028 -12.514 5.888 1.00 . A A . 110 ILE HG21 1 1
7 14185 1 1 110 ILE HG22 H -9.038 -11.078 5.634 1.00 . A A . 110 ILE HG22 1 1
7 14186 1 1 110 ILE HG23 H -9.319 -12.197 4.302 1.00 . A A . 110 ILE HG23 1 1
7 14187 1 1 110 ILE N N -11.542 -12.384 2.917 1.00 . A A . 110 ILE N 1 1
7 14188 1 1 110 ILE O O -13.707 -10.201 4.709 1.00 . A A . 110 ILE O 1 1
7 14189 1 1 111 GLY C C -15.048 -9.296 2.305 1.00 . A A . 111 GLY C 1 1
7 14190 1 1 111 GLY CA C -15.377 -10.744 2.671 1.00 . A A . 111 GLY CA 1 1
7 14191 1 1 111 GLY H H -13.820 -12.205 2.381 1.00 . A A . 111 GLY H 1 1
7 14192 1 1 111 GLY HA2 H -15.885 -11.222 1.845 1.00 . A A . 111 GLY HA2 1 1
7 14193 1 1 111 GLY HA3 H -16.011 -10.758 3.545 1.00 . A A . 111 GLY HA3 1 1
7 14194 1 1 111 GLY N N -14.109 -11.470 2.961 1.00 . A A . 111 GLY N 1 1
7 14195 1 1 111 GLY O O -15.899 -8.429 2.329 1.00 . A A . 111 GLY O 1 1
7 14196 1 1 112 GLU C C -14.228 -7.130 0.420 1.00 . A A . 112 GLU C 1 1
7 14197 1 1 112 GLU CA C -13.415 -7.641 1.614 1.00 . A A . 112 GLU CA 1 1
7 14198 1 1 112 GLU CB C -11.939 -7.739 1.240 1.00 . A A . 112 GLU CB 1 1
7 14199 1 1 112 GLU CD C -11.674 -8.161 -1.208 1.00 . A A . 112 GLU CD 1 1
7 14200 1 1 112 GLU CG C -11.766 -8.815 0.171 1.00 . A A . 112 GLU CG 1 1
7 14201 1 1 112 GLU H H -13.143 -9.748 1.971 1.00 . A A . 112 GLU H 1 1
7 14202 1 1 112 GLU HA H -13.533 -6.987 2.457 1.00 . A A . 112 GLU HA 1 1
7 14203 1 1 112 GLU HB2 H -11.600 -6.789 0.854 1.00 . A A . 112 GLU HB2 1 1
7 14204 1 1 112 GLU HB3 H -11.360 -8.004 2.112 1.00 . A A . 112 GLU HB3 1 1
7 14205 1 1 112 GLU HG2 H -10.865 -9.376 0.368 1.00 . A A . 112 GLU HG2 1 1
7 14206 1 1 112 GLU HG3 H -12.616 -9.479 0.196 1.00 . A A . 112 GLU HG3 1 1
7 14207 1 1 112 GLU N N -13.814 -9.031 1.976 1.00 . A A . 112 GLU N 1 1
7 14208 1 1 112 GLU O O -15.015 -7.847 -0.166 1.00 . A A . 112 GLU O 1 1
7 14209 1 1 112 GLU OE1 O -12.421 -7.227 -1.450 1.00 . A A . 112 GLU OE1 1 1
7 14210 1 1 112 GLU OE2 O -10.859 -8.605 -2.000 1.00 . A A . 112 GLU OE2 1 1
7 14211 1 1 113 ASN C C -13.822 -4.435 -1.915 1.00 . A A . 113 ASN C 1 1
7 14212 1 1 113 ASN CA C -14.771 -5.309 -1.097 1.00 . A A . 113 ASN CA 1 1
7 14213 1 1 113 ASN CB C -15.884 -4.466 -0.472 1.00 . A A . 113 ASN CB 1 1
7 14214 1 1 113 ASN CG C -16.525 -5.240 0.683 1.00 . A A . 113 ASN CG 1 1
7 14215 1 1 113 ASN H H -13.384 -5.341 0.548 1.00 . A A . 113 ASN H 1 1
7 14216 1 1 113 ASN HA H -15.192 -6.084 -1.712 1.00 . A A . 113 ASN HA 1 1
7 14217 1 1 113 ASN HB2 H -15.468 -3.541 -0.099 1.00 . A A . 113 ASN HB2 1 1
7 14218 1 1 113 ASN HB3 H -16.634 -4.249 -1.217 1.00 . A A . 113 ASN HB3 1 1
7 14219 1 1 113 ASN HD21 H -18.058 -5.879 -0.404 1.00 . A A . 113 ASN HD21 1 1
7 14220 1 1 113 ASN HD22 H -18.053 -6.390 1.215 1.00 . A A . 113 ASN HD22 1 1
7 14221 1 1 113 ASN N N -14.030 -5.892 0.059 1.00 . A A . 113 ASN N 1 1
7 14222 1 1 113 ASN ND2 N -17.637 -5.890 0.481 1.00 . A A . 113 ASN ND2 1 1
7 14223 1 1 113 ASN O O -13.631 -3.275 -1.623 1.00 . A A . 113 ASN O 1 1
7 14224 1 1 113 ASN OD1 O -16.004 -5.255 1.782 1.00 . A A . 113 ASN OD1 1 1
7 14225 1 1 114 ILE C C -12.986 -3.189 -4.630 1.00 . A A . 114 ILE C 1 1
7 14226 1 1 114 ILE CA C -12.251 -4.190 -3.743 1.00 . A A . 114 ILE CA 1 1
7 14227 1 1 114 ILE CB C -11.507 -5.217 -4.594 1.00 . A A . 114 ILE CB 1 1
7 14228 1 1 114 ILE CD1 C -10.412 -5.752 -2.404 1.00 . A A . 114 ILE CD1 1 1
7 14229 1 1 114 ILE CG1 C -10.973 -6.342 -3.699 1.00 . A A . 114 ILE CG1 1 1
7 14230 1 1 114 ILE CG2 C -10.340 -4.537 -5.305 1.00 . A A . 114 ILE CG2 1 1
7 14231 1 1 114 ILE H H -13.365 -5.932 -3.134 1.00 . A A . 114 ILE H 1 1
7 14232 1 1 114 ILE HA H -11.557 -3.673 -3.101 1.00 . A A . 114 ILE HA 1 1
7 14233 1 1 114 ILE HB H -12.182 -5.630 -5.329 1.00 . A A . 114 ILE HB 1 1
7 14234 1 1 114 ILE HD11 H -9.959 -6.537 -1.817 1.00 . A A . 114 ILE HD11 1 1
7 14235 1 1 114 ILE HD12 H -11.216 -5.296 -1.840 1.00 . A A . 114 ILE HD12 1 1
7 14236 1 1 114 ILE HD13 H -9.669 -5.004 -2.644 1.00 . A A . 114 ILE HD13 1 1
7 14237 1 1 114 ILE HG12 H -11.777 -7.026 -3.465 1.00 . A A . 114 ILE HG12 1 1
7 14238 1 1 114 ILE HG13 H -10.190 -6.873 -4.218 1.00 . A A . 114 ILE HG13 1 1
7 14239 1 1 114 ILE HG21 H -9.842 -5.253 -5.937 1.00 . A A . 114 ILE HG21 1 1
7 14240 1 1 114 ILE HG22 H -9.643 -4.158 -4.572 1.00 . A A . 114 ILE HG22 1 1
7 14241 1 1 114 ILE HG23 H -10.710 -3.721 -5.907 1.00 . A A . 114 ILE HG23 1 1
7 14242 1 1 114 ILE N N -13.208 -4.988 -2.924 1.00 . A A . 114 ILE N 1 1
7 14243 1 1 114 ILE O O -12.912 -1.996 -4.415 1.00 . A A . 114 ILE O 1 1
7 14244 1 1 115 ASP C C -15.114 -1.653 -5.643 1.00 . A A . 115 ASP C 1 1
7 14245 1 1 115 ASP CA C -14.436 -2.711 -6.502 1.00 . A A . 115 ASP CA 1 1
7 14246 1 1 115 ASP CB C -15.471 -3.564 -7.238 1.00 . A A . 115 ASP CB 1 1
7 14247 1 1 115 ASP CG C -16.472 -2.654 -7.951 1.00 . A A . 115 ASP CG 1 1
7 14248 1 1 115 ASP H H -13.750 -4.623 -5.779 1.00 . A A . 115 ASP H 1 1
7 14249 1 1 115 ASP HA H -13.768 -2.252 -7.198 1.00 . A A . 115 ASP HA 1 1
7 14250 1 1 115 ASP HB2 H -14.970 -4.188 -7.964 1.00 . A A . 115 ASP HB2 1 1
7 14251 1 1 115 ASP HB3 H -15.995 -4.186 -6.528 1.00 . A A . 115 ASP HB3 1 1
7 14252 1 1 115 ASP N N -13.699 -3.657 -5.620 1.00 . A A . 115 ASP N 1 1
7 14253 1 1 115 ASP O O -15.367 -0.543 -6.066 1.00 . A A . 115 ASP O 1 1
7 14254 1 1 115 ASP OD1 O -16.102 -2.073 -8.959 1.00 . A A . 115 ASP OD1 1 1
7 14255 1 1 115 ASP OD2 O -17.592 -2.555 -7.478 1.00 . A A . 115 ASP OD2 1 1
7 14256 1 1 116 VAL C C -15.018 -0.274 -2.701 1.00 . A A . 116 VAL C 1 1
7 14257 1 1 116 VAL CA C -16.053 -1.060 -3.495 1.00 . A A . 116 VAL CA 1 1
7 14258 1 1 116 VAL CB C -16.877 -1.947 -2.565 1.00 . A A . 116 VAL CB 1 1
7 14259 1 1 116 VAL CG1 C -17.683 -1.072 -1.602 1.00 . A A . 116 VAL CG1 1 1
7 14260 1 1 116 VAL CG2 C -17.835 -2.803 -3.397 1.00 . A A . 116 VAL CG2 1 1
7 14261 1 1 116 VAL H H -15.176 -2.908 -4.135 1.00 . A A . 116 VAL H 1 1
7 14262 1 1 116 VAL HA H -16.683 -0.392 -4.024 1.00 . A A . 116 VAL HA 1 1
7 14263 1 1 116 VAL HB H -16.211 -2.590 -2.002 1.00 . A A . 116 VAL HB 1 1
7 14264 1 1 116 VAL HG11 H -17.448 -1.347 -0.584 1.00 . A A . 116 VAL HG11 1 1
7 14265 1 1 116 VAL HG12 H -18.738 -1.218 -1.780 1.00 . A A . 116 VAL HG12 1 1
7 14266 1 1 116 VAL HG13 H -17.431 -0.034 -1.762 1.00 . A A . 116 VAL HG13 1 1
7 14267 1 1 116 VAL HG21 H -17.613 -2.675 -4.447 1.00 . A A . 116 VAL HG21 1 1
7 14268 1 1 116 VAL HG22 H -18.853 -2.497 -3.205 1.00 . A A . 116 VAL HG22 1 1
7 14269 1 1 116 VAL HG23 H -17.715 -3.842 -3.129 1.00 . A A . 116 VAL HG23 1 1
7 14270 1 1 116 VAL N N -15.398 -2.007 -4.431 1.00 . A A . 116 VAL N 1 1
7 14271 1 1 116 VAL O O -15.025 0.939 -2.679 1.00 . A A . 116 VAL O 1 1
7 14272 1 1 117 PHE C C -12.221 0.599 -2.148 1.00 . A A . 117 PHE C 1 1
7 14273 1 1 117 PHE CA C -13.096 -0.261 -1.239 1.00 . A A . 117 PHE CA 1 1
7 14274 1 1 117 PHE CB C -12.268 -1.375 -0.595 1.00 . A A . 117 PHE CB 1 1
7 14275 1 1 117 PHE CD1 C -11.222 0.067 1.194 1.00 . A A . 117 PHE CD1 1 1
7 14276 1 1 117 PHE CD2 C -9.775 -1.075 -0.381 1.00 . A A . 117 PHE CD2 1 1
7 14277 1 1 117 PHE CE1 C -10.100 0.615 1.827 1.00 . A A . 117 PHE CE1 1 1
7 14278 1 1 117 PHE CE2 C -8.653 -0.526 0.252 1.00 . A A . 117 PHE CE2 1 1
7 14279 1 1 117 PHE CG C -11.059 -0.779 0.090 1.00 . A A . 117 PHE CG 1 1
7 14280 1 1 117 PHE CZ C -8.815 0.319 1.356 1.00 . A A . 117 PHE CZ 1 1
7 14281 1 1 117 PHE H H -14.166 -1.937 -2.092 1.00 . A A . 117 PHE H 1 1
7 14282 1 1 117 PHE HA H -13.556 0.346 -0.475 1.00 . A A . 117 PHE HA 1 1
7 14283 1 1 117 PHE HB2 H -12.872 -1.898 0.133 1.00 . A A . 117 PHE HB2 1 1
7 14284 1 1 117 PHE HB3 H -11.942 -2.066 -1.357 1.00 . A A . 117 PHE HB3 1 1
7 14285 1 1 117 PHE HD1 H -12.213 0.296 1.558 1.00 . A A . 117 PHE HD1 1 1
7 14286 1 1 117 PHE HD2 H -9.649 -1.727 -1.232 1.00 . A A . 117 PHE HD2 1 1
7 14287 1 1 117 PHE HE1 H -10.226 1.268 2.679 1.00 . A A . 117 PHE HE1 1 1
7 14288 1 1 117 PHE HE2 H -7.661 -0.755 -0.111 1.00 . A A . 117 PHE HE2 1 1
7 14289 1 1 117 PHE HZ H -7.950 0.741 1.845 1.00 . A A . 117 PHE HZ 1 1
7 14290 1 1 117 PHE N N -14.138 -0.959 -2.049 1.00 . A A . 117 PHE N 1 1
7 14291 1 1 117 PHE O O -11.616 1.561 -1.719 1.00 . A A . 117 PHE O 1 1
7 14292 1 1 118 SER C C -12.220 2.142 -4.940 1.00 . A A . 118 SER C 1 1
7 14293 1 1 118 SER CA C -11.352 1.060 -4.344 1.00 . A A . 118 SER CA 1 1
7 14294 1 1 118 SER CB C -10.898 0.071 -5.415 1.00 . A A . 118 SER CB 1 1
7 14295 1 1 118 SER H H -12.673 -0.486 -3.741 1.00 . A A . 118 SER H 1 1
7 14296 1 1 118 SER HA H -10.512 1.486 -3.847 1.00 . A A . 118 SER HA 1 1
7 14297 1 1 118 SER HB2 H -9.930 -0.324 -5.157 1.00 . A A . 118 SER HB2 1 1
7 14298 1 1 118 SER HB3 H -11.611 -0.742 -5.475 1.00 . A A . 118 SER HB3 1 1
7 14299 1 1 118 SER HG H -11.475 0.359 -7.251 1.00 . A A . 118 SER HG 1 1
7 14300 1 1 118 SER N N -12.165 0.269 -3.406 1.00 . A A . 118 SER N 1 1
7 14301 1 1 118 SER O O -11.787 3.248 -5.147 1.00 . A A . 118 SER O 1 1
7 14302 1 1 118 SER OG O -10.812 0.738 -6.668 1.00 . A A . 118 SER OG 1 1
7 14303 1 1 119 ASP C C -14.803 3.783 -4.650 1.00 . A A . 119 ASP C 1 1
7 14304 1 1 119 ASP CA C -14.395 2.824 -5.748 1.00 . A A . 119 ASP CA 1 1
7 14305 1 1 119 ASP CB C -15.594 2.021 -6.253 1.00 . A A . 119 ASP CB 1 1
7 14306 1 1 119 ASP CG C -16.632 2.971 -6.854 1.00 . A A . 119 ASP CG 1 1
7 14307 1 1 119 ASP H H -13.768 0.922 -4.957 1.00 . A A . 119 ASP H 1 1
7 14308 1 1 119 ASP HA H -13.933 3.354 -6.550 1.00 . A A . 119 ASP HA 1 1
7 14309 1 1 119 ASP HB2 H -15.263 1.324 -7.011 1.00 . A A . 119 ASP HB2 1 1
7 14310 1 1 119 ASP HB3 H -16.037 1.477 -5.433 1.00 . A A . 119 ASP HB3 1 1
7 14311 1 1 119 ASP N N -13.455 1.821 -5.180 1.00 . A A . 119 ASP N 1 1
7 14312 1 1 119 ASP O O -15.031 4.953 -4.871 1.00 . A A . 119 ASP O 1 1
7 14313 1 1 119 ASP OD1 O -16.232 3.881 -7.561 1.00 . A A . 119 ASP OD1 1 1
7 14314 1 1 119 ASP OD2 O -17.807 2.772 -6.595 1.00 . A A . 119 ASP OD2 1 1
7 14315 1 1 120 THR C C -14.078 5.141 -2.099 1.00 . A A . 120 THR C 1 1
7 14316 1 1 120 THR CA C -15.207 4.144 -2.302 1.00 . A A . 120 THR CA 1 1
7 14317 1 1 120 THR CB C -15.317 3.175 -1.120 1.00 . A A . 120 THR CB 1 1
7 14318 1 1 120 THR CG2 C -15.021 3.906 0.187 1.00 . A A . 120 THR CG2 1 1
7 14319 1 1 120 THR H H -14.634 2.345 -3.329 1.00 . A A . 120 THR H 1 1
7 14320 1 1 120 THR HA H -16.130 4.647 -2.469 1.00 . A A . 120 THR HA 1 1
7 14321 1 1 120 THR HB H -14.603 2.376 -1.245 1.00 . A A . 120 THR HB 1 1
7 14322 1 1 120 THR HG1 H -16.556 1.688 -0.935 1.00 . A A . 120 THR HG1 1 1
7 14323 1 1 120 THR HG21 H -15.769 4.665 0.352 1.00 . A A . 120 THR HG21 1 1
7 14324 1 1 120 THR HG22 H -14.047 4.365 0.123 1.00 . A A . 120 THR HG22 1 1
7 14325 1 1 120 THR HG23 H -15.035 3.200 1.003 1.00 . A A . 120 THR HG23 1 1
7 14326 1 1 120 THR N N -14.855 3.285 -3.461 1.00 . A A . 120 THR N 1 1
7 14327 1 1 120 THR O O -14.282 6.307 -1.828 1.00 . A A . 120 THR O 1 1
7 14328 1 1 120 THR OG1 O -16.629 2.634 -1.074 1.00 . A A . 120 THR OG1 1 1
7 14329 1 1 121 ILE C C -11.455 6.314 -3.393 1.00 . A A . 121 ILE C 1 1
7 14330 1 1 121 ILE CA C -11.693 5.527 -2.095 1.00 . A A . 121 ILE CA 1 1
7 14331 1 1 121 ILE CB C -10.569 4.524 -1.799 1.00 . A A . 121 ILE CB 1 1
7 14332 1 1 121 ILE CD1 C -9.370 5.994 -0.171 1.00 . A A . 121 ILE CD1 1 1
7 14333 1 1 121 ILE CG1 C -10.127 4.676 -0.344 1.00 . A A . 121 ILE CG1 1 1
7 14334 1 1 121 ILE CG2 C -9.368 4.743 -2.721 1.00 . A A . 121 ILE CG2 1 1
7 14335 1 1 121 ILE H H -12.784 3.720 -2.473 1.00 . A A . 121 ILE H 1 1
7 14336 1 1 121 ILE HA H -11.820 6.201 -1.264 1.00 . A A . 121 ILE HA 1 1
7 14337 1 1 121 ILE HB H -10.947 3.526 -1.949 1.00 . A A . 121 ILE HB 1 1
7 14338 1 1 121 ILE HD11 H -9.715 6.492 0.724 1.00 . A A . 121 ILE HD11 1 1
7 14339 1 1 121 ILE HD12 H -9.551 6.627 -1.027 1.00 . A A . 121 ILE HD12 1 1
7 14340 1 1 121 ILE HD13 H -8.313 5.794 -0.087 1.00 . A A . 121 ILE HD13 1 1
7 14341 1 1 121 ILE HG12 H -10.999 4.672 0.295 1.00 . A A . 121 ILE HG12 1 1
7 14342 1 1 121 ILE HG13 H -9.481 3.854 -0.076 1.00 . A A . 121 ILE HG13 1 1
7 14343 1 1 121 ILE HG21 H -9.635 4.455 -3.727 1.00 . A A . 121 ILE HG21 1 1
7 14344 1 1 121 ILE HG22 H -8.541 4.138 -2.380 1.00 . A A . 121 ILE HG22 1 1
7 14345 1 1 121 ILE HG23 H -9.085 5.784 -2.705 1.00 . A A . 121 ILE HG23 1 1
7 14346 1 1 121 ILE N N -12.890 4.665 -2.249 1.00 . A A . 121 ILE N 1 1
7 14347 1 1 121 ILE O O -11.076 7.468 -3.368 1.00 . A A . 121 ILE O 1 1
7 14348 1 1 122 LYS C C -12.544 7.511 -5.934 1.00 . A A . 122 LYS C 1 1
7 14349 1 1 122 LYS CA C -11.485 6.426 -5.809 1.00 . A A . 122 LYS CA 1 1
7 14350 1 1 122 LYS CB C -11.658 5.369 -6.897 1.00 . A A . 122 LYS CB 1 1
7 14351 1 1 122 LYS CD C -10.080 3.461 -7.281 1.00 . A A . 122 LYS CD 1 1
7 14352 1 1 122 LYS CE C -9.099 3.175 -6.140 1.00 . A A . 122 LYS CE 1 1
7 14353 1 1 122 LYS CG C -10.276 4.972 -7.412 1.00 . A A . 122 LYS CG 1 1
7 14354 1 1 122 LYS H H -12.004 4.781 -4.534 1.00 . A A . 122 LYS H 1 1
7 14355 1 1 122 LYS HA H -10.495 6.853 -5.855 1.00 . A A . 122 LYS HA 1 1
7 14356 1 1 122 LYS HB2 H -12.167 4.504 -6.491 1.00 . A A . 122 LYS HB2 1 1
7 14357 1 1 122 LYS HB3 H -12.239 5.779 -7.706 1.00 . A A . 122 LYS HB3 1 1
7 14358 1 1 122 LYS HD2 H -11.029 2.990 -7.072 1.00 . A A . 122 LYS HD2 1 1
7 14359 1 1 122 LYS HD3 H -9.679 3.068 -8.204 1.00 . A A . 122 LYS HD3 1 1
7 14360 1 1 122 LYS HE2 H -8.278 3.883 -6.162 1.00 . A A . 122 LYS HE2 1 1
7 14361 1 1 122 LYS HE3 H -9.606 3.217 -5.188 1.00 . A A . 122 LYS HE3 1 1
7 14362 1 1 122 LYS HG2 H -10.181 5.260 -8.448 1.00 . A A . 122 LYS HG2 1 1
7 14363 1 1 122 LYS HG3 H -9.526 5.478 -6.826 1.00 . A A . 122 LYS HG3 1 1
7 14364 1 1 122 LYS HZ1 H -8.532 1.279 -5.490 1.00 . A A . 122 LYS HZ1 1 1
7 14365 1 1 122 LYS HZ2 H -7.663 1.836 -6.835 1.00 . A A . 122 LYS HZ2 1 1
7 14366 1 1 122 LYS HZ3 H -9.263 1.295 -7.024 1.00 . A A . 122 LYS HZ3 1 1
7 14367 1 1 122 LYS N N -11.686 5.704 -4.526 1.00 . A A . 122 LYS N 1 1
7 14368 1 1 122 LYS NZ N -8.602 1.793 -6.392 1.00 . A A . 122 LYS NZ 1 1
7 14369 1 1 122 LYS O O -12.308 8.577 -6.467 1.00 . A A . 122 LYS O 1 1
7 14370 1 1 123 SER C C -14.638 9.198 -4.284 1.00 . A A . 123 SER C 1 1
7 14371 1 1 123 SER CA C -14.788 8.256 -5.468 1.00 . A A . 123 SER CA 1 1
7 14372 1 1 123 SER CB C -16.074 7.457 -5.347 1.00 . A A . 123 SER CB 1 1
7 14373 1 1 123 SER H H -13.859 6.384 -4.975 1.00 . A A . 123 SER H 1 1
7 14374 1 1 123 SER HA H -14.761 8.796 -6.391 1.00 . A A . 123 SER HA 1 1
7 14375 1 1 123 SER HB2 H -15.976 6.754 -4.537 1.00 . A A . 123 SER HB2 1 1
7 14376 1 1 123 SER HB3 H -16.893 8.130 -5.141 1.00 . A A . 123 SER HB3 1 1
7 14377 1 1 123 SER HG H -15.913 7.248 -7.275 1.00 . A A . 123 SER HG 1 1
7 14378 1 1 123 SER N N -13.706 7.246 -5.418 1.00 . A A . 123 SER N 1 1
7 14379 1 1 123 SER O O -15.239 10.251 -4.223 1.00 . A A . 123 SER O 1 1
7 14380 1 1 123 SER OG O -16.311 6.749 -6.557 1.00 . A A . 123 SER OG 1 1
7 14381 1 1 124 PHE C C -12.819 10.928 -2.561 1.00 . A A . 124 PHE C 1 1
7 14382 1 1 124 PHE CA C -13.605 9.684 -2.155 1.00 . A A . 124 PHE CA 1 1
7 14383 1 1 124 PHE CB C -12.793 8.826 -1.183 1.00 . A A . 124 PHE CB 1 1
7 14384 1 1 124 PHE CD1 C -13.393 10.089 0.913 1.00 . A A . 124 PHE CD1 1 1
7 14385 1 1 124 PHE CD2 C -14.013 7.751 0.744 1.00 . A A . 124 PHE CD2 1 1
7 14386 1 1 124 PHE CE1 C -13.969 10.150 2.188 1.00 . A A . 124 PHE CE1 1 1
7 14387 1 1 124 PHE CE2 C -14.589 7.811 2.018 1.00 . A A . 124 PHE CE2 1 1
7 14388 1 1 124 PHE CG C -13.415 8.890 0.192 1.00 . A A . 124 PHE CG 1 1
7 14389 1 1 124 PHE CZ C -14.567 9.010 2.740 1.00 . A A . 124 PHE CZ 1 1
7 14390 1 1 124 PHE H H -13.346 7.966 -3.432 1.00 . A A . 124 PHE H 1 1
7 14391 1 1 124 PHE HA H -14.544 9.961 -1.716 1.00 . A A . 124 PHE HA 1 1
7 14392 1 1 124 PHE HB2 H -12.785 7.803 -1.527 1.00 . A A . 124 PHE HB2 1 1
7 14393 1 1 124 PHE HB3 H -11.781 9.198 -1.137 1.00 . A A . 124 PHE HB3 1 1
7 14394 1 1 124 PHE HD1 H -12.932 10.967 0.488 1.00 . A A . 124 PHE HD1 1 1
7 14395 1 1 124 PHE HD2 H -14.028 6.827 0.188 1.00 . A A . 124 PHE HD2 1 1
7 14396 1 1 124 PHE HE1 H -13.953 11.074 2.745 1.00 . A A . 124 PHE HE1 1 1
7 14397 1 1 124 PHE HE2 H -15.050 6.932 2.444 1.00 . A A . 124 PHE HE2 1 1
7 14398 1 1 124 PHE HZ H -15.012 9.057 3.724 1.00 . A A . 124 PHE HZ 1 1
7 14399 1 1 124 PHE N N -13.823 8.819 -3.346 1.00 . A A . 124 PHE N 1 1
7 14400 1 1 124 PHE O O -12.619 11.837 -1.782 1.00 . A A . 124 PHE O 1 1
7 14401 1 1 125 ALA C C -10.343 12.311 -3.409 1.00 . A A . 125 ALA C 1 1
7 14402 1 1 125 ALA CA C -11.598 12.143 -4.263 1.00 . A A . 125 ALA CA 1 1
7 14403 1 1 125 ALA CB C -12.536 13.336 -4.086 1.00 . A A . 125 ALA CB 1 1
7 14404 1 1 125 ALA H H -12.555 10.218 -4.385 1.00 . A A . 125 ALA H 1 1
7 14405 1 1 125 ALA HA H -11.337 12.027 -5.303 1.00 . A A . 125 ALA HA 1 1
7 14406 1 1 125 ALA HB1 H -12.911 13.645 -5.049 1.00 . A A . 125 ALA HB1 1 1
7 14407 1 1 125 ALA HB2 H -11.999 14.153 -3.629 1.00 . A A . 125 ALA HB2 1 1
7 14408 1 1 125 ALA HB3 H -13.364 13.051 -3.452 1.00 . A A . 125 ALA HB3 1 1
7 14409 1 1 125 ALA N N -12.376 10.966 -3.783 1.00 . A A . 125 ALA N 1 1
7 14410 1 1 125 ALA O O -9.259 11.914 -3.790 1.00 . A A . 125 ALA O 1 1
7 14411 1 1 126 SER C C -9.760 13.480 0.035 1.00 . A A . 126 SER C 1 1
7 14412 1 1 126 SER CA C -9.301 13.071 -1.365 1.00 . A A . 126 SER CA 1 1
7 14413 1 1 126 SER CB C -8.485 14.187 -2.016 1.00 . A A . 126 SER CB 1 1
7 14414 1 1 126 SER H H -11.367 13.193 -1.957 1.00 . A A . 126 SER H 1 1
7 14415 1 1 126 SER HA H -8.722 12.163 -1.325 1.00 . A A . 126 SER HA 1 1
7 14416 1 1 126 SER HB2 H -7.802 14.603 -1.295 1.00 . A A . 126 SER HB2 1 1
7 14417 1 1 126 SER HB3 H -7.925 13.782 -2.848 1.00 . A A . 126 SER HB3 1 1
7 14418 1 1 126 SER HG H -8.849 15.840 -2.974 1.00 . A A . 126 SER HG 1 1
7 14419 1 1 126 SER N N -10.482 12.887 -2.250 1.00 . A A . 126 SER N 1 1
7 14420 1 1 126 SER O O -9.421 12.854 1.020 1.00 . A A . 126 SER O 1 1
7 14421 1 1 126 SER OG O -9.365 15.207 -2.469 1.00 . A A . 126 SER OG 1 1
7 14422 1 1 127 SER C C -12.392 14.335 1.755 1.00 . A A . 127 SER C 1 1
7 14423 1 1 127 SER CA C -11.029 14.969 1.465 1.00 . A A . 127 SER CA 1 1
7 14424 1 1 127 SER CB C -11.152 16.487 1.356 1.00 . A A . 127 SER CB 1 1
7 14425 1 1 127 SER H H -10.804 15.011 -0.676 1.00 . A A . 127 SER H 1 1
7 14426 1 1 127 SER HA H -10.319 14.710 2.236 1.00 . A A . 127 SER HA 1 1
7 14427 1 1 127 SER HB2 H -10.931 16.938 2.308 1.00 . A A . 127 SER HB2 1 1
7 14428 1 1 127 SER HB3 H -10.452 16.851 0.616 1.00 . A A . 127 SER HB3 1 1
7 14429 1 1 127 SER HG H -13.027 16.814 1.764 1.00 . A A . 127 SER HG 1 1
7 14430 1 1 127 SER N N -10.537 14.523 0.131 1.00 . A A . 127 SER N 1 1
7 14431 1 1 127 SER O O -13.070 13.868 0.861 1.00 . A A . 127 SER O 1 1
7 14432 1 1 127 SER OG O -12.480 16.824 0.975 1.00 . A A . 127 SER OG 1 1
7 14433 1 1 128 GLY C C -14.959 14.694 4.130 1.00 . A A . 128 GLY C 1 1
7 14434 1 1 128 GLY CA C -14.116 13.698 3.331 1.00 . A A . 128 GLY CA 1 1
7 14435 1 1 128 GLY H H -12.236 14.685 3.704 1.00 . A A . 128 GLY H 1 1
7 14436 1 1 128 GLY HA2 H -14.633 13.438 2.419 1.00 . A A . 128 GLY HA2 1 1
7 14437 1 1 128 GLY HA3 H -13.960 12.809 3.922 1.00 . A A . 128 GLY HA3 1 1
7 14438 1 1 128 GLY N N -12.798 14.309 2.994 1.00 . A A . 128 GLY N 1 1
7 14439 1 1 128 GLY O O -14.444 15.619 4.729 1.00 . A A . 128 GLY O 1 1
7 14440 1 1 129 LYS C C -18.449 14.756 5.268 1.00 . A A . 129 LYS C 1 1
7 14441 1 1 129 LYS CA C -17.131 15.446 4.909 1.00 . A A . 129 LYS CA 1 1
7 14442 1 1 129 LYS CB C -17.385 16.619 3.960 1.00 . A A . 129 LYS CB 1 1
7 14443 1 1 129 LYS CD C -19.400 18.062 3.636 1.00 . A A . 129 LYS CD 1 1
7 14444 1 1 129 LYS CE C -19.969 19.419 4.056 1.00 . A A . 129 LYS CE 1 1
7 14445 1 1 129 LYS CG C -18.322 17.627 4.631 1.00 . A A . 129 LYS CG 1 1
7 14446 1 1 129 LYS H H -16.645 13.758 3.658 1.00 . A A . 129 LYS H 1 1
7 14447 1 1 129 LYS HA H -16.631 15.794 5.798 1.00 . A A . 129 LYS HA 1 1
7 14448 1 1 129 LYS HB2 H -16.447 17.099 3.721 1.00 . A A . 129 LYS HB2 1 1
7 14449 1 1 129 LYS HB3 H -17.843 16.254 3.053 1.00 . A A . 129 LYS HB3 1 1
7 14450 1 1 129 LYS HD2 H -18.967 18.141 2.649 1.00 . A A . 129 LYS HD2 1 1
7 14451 1 1 129 LYS HD3 H -20.194 17.330 3.623 1.00 . A A . 129 LYS HD3 1 1
7 14452 1 1 129 LYS HE2 H -20.874 19.633 3.504 1.00 . A A . 129 LYS HE2 1 1
7 14453 1 1 129 LYS HE3 H -20.161 19.436 5.118 1.00 . A A . 129 LYS HE3 1 1
7 14454 1 1 129 LYS HG2 H -18.788 17.168 5.491 1.00 . A A . 129 LYS HG2 1 1
7 14455 1 1 129 LYS HG3 H -17.756 18.491 4.945 1.00 . A A . 129 LYS HG3 1 1
7 14456 1 1 129 LYS HZ1 H -17.972 19.948 3.790 1.00 . A A . 129 LYS HZ1 1 1
7 14457 1 1 129 LYS HZ2 H -18.950 21.206 4.371 1.00 . A A . 129 LYS HZ2 1 1
7 14458 1 1 129 LYS HZ3 H -19.047 20.742 2.741 1.00 . A A . 129 LYS HZ3 1 1
7 14459 1 1 129 LYS N N -16.252 14.512 4.146 1.00 . A A . 129 LYS N 1 1
7 14460 1 1 129 LYS NZ N -18.904 20.404 3.714 1.00 . A A . 129 LYS NZ 1 1
7 14461 1 1 129 LYS O O -19.521 15.263 4.999 1.00 . A A . 129 LYS O 1 1
7 14462 1 1 130 GLU C C -20.552 12.745 5.039 1.00 . A A . 130 GLU C 1 1
7 14463 1 1 130 GLU CA C -19.629 12.882 6.254 1.00 . A A . 130 GLU CA 1 1
7 14464 1 1 130 GLU CB C -20.282 13.754 7.327 1.00 . A A . 130 GLU CB 1 1
7 14465 1 1 130 GLU CD C -21.674 12.245 8.749 1.00 . A A . 130 GLU CD 1 1
7 14466 1 1 130 GLU CG C -20.338 12.980 8.645 1.00 . A A . 130 GLU CG 1 1
7 14467 1 1 130 GLU H H -17.505 13.211 6.085 1.00 . A A . 130 GLU H 1 1
7 14468 1 1 130 GLU HA H -19.395 11.911 6.660 1.00 . A A . 130 GLU HA 1 1
7 14469 1 1 130 GLU HB2 H -19.702 14.655 7.461 1.00 . A A . 130 GLU HB2 1 1
7 14470 1 1 130 GLU HB3 H -21.284 14.012 7.020 1.00 . A A . 130 GLU HB3 1 1
7 14471 1 1 130 GLU HG2 H -19.529 12.264 8.676 1.00 . A A . 130 GLU HG2 1 1
7 14472 1 1 130 GLU HG3 H -20.242 13.668 9.471 1.00 . A A . 130 GLU HG3 1 1
7 14473 1 1 130 GLU N N -18.379 13.604 5.876 1.00 . A A . 130 GLU N 1 1
7 14474 1 1 130 GLU O O -21.349 13.616 4.752 1.00 . A A . 130 GLU O 1 1
7 14475 1 1 130 GLU OE1 O -22.650 12.753 8.220 1.00 . A A . 130 GLU OE1 1 1
7 14476 1 1 130 GLU OE2 O -21.700 11.187 9.356 1.00 . A A . 130 GLU OE2 1 1
7 14477 1 1 131 LYS C C -22.798 11.550 3.532 1.00 . A A . 131 LYS C 1 1
7 14478 1 1 131 LYS CA C -21.322 11.463 3.130 1.00 . A A . 131 LYS CA 1 1
7 14479 1 1 131 LYS CB C -20.988 10.061 2.621 1.00 . A A . 131 LYS CB 1 1
7 14480 1 1 131 LYS CD C -20.199 9.210 0.407 1.00 . A A . 131 LYS CD 1 1
7 14481 1 1 131 LYS CE C -19.972 9.829 -0.973 1.00 . A A . 131 LYS CE 1 1
7 14482 1 1 131 LYS CG C -21.315 9.967 1.128 1.00 . A A . 131 LYS CG 1 1
7 14483 1 1 131 LYS H H -19.802 10.966 4.575 1.00 . A A . 131 LYS H 1 1
7 14484 1 1 131 LYS HA H -21.094 12.196 2.373 1.00 . A A . 131 LYS HA 1 1
7 14485 1 1 131 LYS HB2 H -19.937 9.864 2.773 1.00 . A A . 131 LYS HB2 1 1
7 14486 1 1 131 LYS HB3 H -21.575 9.333 3.162 1.00 . A A . 131 LYS HB3 1 1
7 14487 1 1 131 LYS HD2 H -19.288 9.274 0.986 1.00 . A A . 131 LYS HD2 1 1
7 14488 1 1 131 LYS HD3 H -20.482 8.174 0.293 1.00 . A A . 131 LYS HD3 1 1
7 14489 1 1 131 LYS HE2 H -20.338 10.847 -0.992 1.00 . A A . 131 LYS HE2 1 1
7 14490 1 1 131 LYS HE3 H -18.925 9.800 -1.233 1.00 . A A . 131 LYS HE3 1 1
7 14491 1 1 131 LYS HG2 H -22.252 9.442 0.998 1.00 . A A . 131 LYS HG2 1 1
7 14492 1 1 131 LYS HG3 H -21.399 10.961 0.715 1.00 . A A . 131 LYS HG3 1 1
7 14493 1 1 131 LYS HZ1 H -21.767 9.061 -1.694 1.00 . A A . 131 LYS HZ1 1 1
7 14494 1 1 131 LYS HZ2 H -20.462 7.984 -1.802 1.00 . A A . 131 LYS HZ2 1 1
7 14495 1 1 131 LYS HZ3 H -20.581 9.284 -2.888 1.00 . A A . 131 LYS HZ3 1 1
7 14496 1 1 131 LYS N N -20.451 11.657 4.325 1.00 . A A . 131 LYS N 1 1
7 14497 1 1 131 LYS NZ N -20.754 8.975 -1.910 1.00 . A A . 131 LYS NZ 1 1
7 14498 1 1 131 LYS O O -23.131 11.955 4.627 1.00 . A A . 131 LYS O 1 1
7 14499 1 1 132 LEU C C -25.800 9.877 2.707 1.00 . A A . 132 LEU C 1 1
7 14500 1 1 132 LEU CA C -25.140 11.230 2.983 1.00 . A A . 132 LEU CA 1 1
7 14501 1 1 132 LEU CB C -25.713 12.306 2.061 1.00 . A A . 132 LEU CB 1 1
7 14502 1 1 132 LEU CD1 C -24.114 14.218 2.191 1.00 . A A . 132 LEU CD1 1 1
7 14503 1 1 132 LEU CD2 C -26.574 14.643 2.240 1.00 . A A . 132 LEU CD2 1 1
7 14504 1 1 132 LEU CG C -25.463 13.684 2.672 1.00 . A A . 132 LEU CG 1 1
7 14505 1 1 132 LEU H H -23.397 10.847 1.774 1.00 . A A . 132 LEU H 1 1
7 14506 1 1 132 LEU HA H -25.280 11.514 4.015 1.00 . A A . 132 LEU HA 1 1
7 14507 1 1 132 LEU HB2 H -25.233 12.244 1.095 1.00 . A A . 132 LEU HB2 1 1
7 14508 1 1 132 LEU HB3 H -26.776 12.153 1.947 1.00 . A A . 132 LEU HB3 1 1
7 14509 1 1 132 LEU HD11 H -23.387 14.132 2.987 1.00 . A A . 132 LEU HD11 1 1
7 14510 1 1 132 LEU HD12 H -24.217 15.255 1.908 1.00 . A A . 132 LEU HD12 1 1
7 14511 1 1 132 LEU HD13 H -23.781 13.643 1.338 1.00 . A A . 132 LEU HD13 1 1
7 14512 1 1 132 LEU HD21 H -26.400 14.961 1.223 1.00 . A A . 132 LEU HD21 1 1
7 14513 1 1 132 LEU HD22 H -26.578 15.506 2.890 1.00 . A A . 132 LEU HD22 1 1
7 14514 1 1 132 LEU HD23 H -27.528 14.141 2.303 1.00 . A A . 132 LEU HD23 1 1
7 14515 1 1 132 LEU HG H -25.453 13.603 3.750 1.00 . A A . 132 LEU HG 1 1
7 14516 1 1 132 LEU N N -23.686 11.171 2.652 1.00 . A A . 132 LEU N 1 1
7 14517 1 1 132 LEU O O -25.525 9.232 1.714 1.00 . A A . 132 LEU O 1 1
7 14518 1 1 133 GLU C C -28.868 8.306 3.396 1.00 . A A . 133 GLU C 1 1
7 14519 1 1 133 GLU CA C -27.347 8.130 3.361 1.00 . A A . 133 GLU CA 1 1
7 14520 1 1 133 GLU CB C -26.882 7.252 4.523 1.00 . A A . 133 GLU CB 1 1
7 14521 1 1 133 GLU CD C -26.638 7.450 7.003 1.00 . A A . 133 GLU CD 1 1
7 14522 1 1 133 GLU CG C -27.563 7.713 5.814 1.00 . A A . 133 GLU CG 1 1
7 14523 1 1 133 GLU H H -26.879 9.975 4.372 1.00 . A A . 133 GLU H 1 1
7 14524 1 1 133 GLU HA H -27.038 7.694 2.424 1.00 . A A . 133 GLU HA 1 1
7 14525 1 1 133 GLU HB2 H -27.144 6.223 4.324 1.00 . A A . 133 GLU HB2 1 1
7 14526 1 1 133 GLU HB3 H -25.812 7.336 4.633 1.00 . A A . 133 GLU HB3 1 1
7 14527 1 1 133 GLU HG2 H -27.776 8.770 5.750 1.00 . A A . 133 GLU HG2 1 1
7 14528 1 1 133 GLU HG3 H -28.485 7.167 5.949 1.00 . A A . 133 GLU HG3 1 1
7 14529 1 1 133 GLU N N -26.671 9.441 3.577 1.00 . A A . 133 GLU N 1 1
7 14530 1 1 133 GLU O O -29.518 7.534 4.081 1.00 . A A . 133 GLU O 1 1
7 14531 1 1 133 GLU OE1 O -25.435 7.438 6.803 1.00 . A A . 133 GLU OE1 1 1
7 14532 1 1 133 GLU OE2 O -27.150 7.266 8.096 1.00 . A A . 133 GLU OE2 1 1
8 14533 1 1 1 MET C C 6.232 -27.878 -3.263 1.00 . A A . 1 MET C 1 1
8 14534 1 1 1 MET CA C 6.349 -29.289 -2.682 1.00 . A A . 1 MET CA 1 1
8 14535 1 1 1 MET CB C 5.433 -29.449 -1.469 1.00 . A A . 1 MET CB 1 1
8 14536 1 1 1 MET CE C 4.006 -32.948 -0.433 1.00 . A A . 1 MET CE 1 1
8 14537 1 1 1 MET CG C 4.455 -30.599 -1.717 1.00 . A A . 1 MET CG 1 1
8 14538 1 1 1 MET H1 H 8.416 -29.047 -2.779 1.00 . A A . 1 MET H1 1 1
8 14539 1 1 1 MET H2 H 7.923 -30.539 -2.133 1.00 . A A . 1 MET H2 1 1
8 14540 1 1 1 MET H3 H 7.804 -29.124 -1.200 1.00 . A A . 1 MET H3 1 1
8 14541 1 1 1 MET HA H 6.103 -30.026 -3.429 1.00 . A A . 1 MET HA 1 1
8 14542 1 1 1 MET HB2 H 6.029 -29.663 -0.594 1.00 . A A . 1 MET HB2 1 1
8 14543 1 1 1 MET HB3 H 4.879 -28.536 -1.313 1.00 . A A . 1 MET HB3 1 1
8 14544 1 1 1 MET HE1 H 3.681 -33.190 -1.432 1.00 . A A . 1 MET HE1 1 1
8 14545 1 1 1 MET HE2 H 3.416 -33.507 0.280 1.00 . A A . 1 MET HE2 1 1
8 14546 1 1 1 MET HE3 H 5.051 -33.205 -0.325 1.00 . A A . 1 MET HE3 1 1
8 14547 1 1 1 MET HG2 H 3.646 -30.255 -2.344 1.00 . A A . 1 MET HG2 1 1
8 14548 1 1 1 MET HG3 H 4.971 -31.411 -2.209 1.00 . A A . 1 MET HG3 1 1
8 14549 1 1 1 MET N N 7.728 -29.516 -2.159 1.00 . A A . 1 MET N 1 1
8 14550 1 1 1 MET O O 7.217 -27.203 -3.484 1.00 . A A . 1 MET O 1 1
8 14551 1 1 1 MET SD S 3.789 -31.177 -0.136 1.00 . A A . 1 MET SD 1 1
8 14552 1 1 2 MET C C 4.148 -25.156 -3.067 1.00 . A A . 2 MET C 1 1
8 14553 1 1 2 MET CA C 4.852 -26.062 -4.081 1.00 . A A . 2 MET CA 1 1
8 14554 1 1 2 MET CB C 3.979 -26.263 -5.320 1.00 . A A . 2 MET CB 1 1
8 14555 1 1 2 MET CE C 2.499 -25.860 -8.252 1.00 . A A . 2 MET CE 1 1
8 14556 1 1 2 MET CG C 4.429 -25.306 -6.425 1.00 . A A . 2 MET CG 1 1
8 14557 1 1 2 MET H H 4.251 -27.990 -3.328 1.00 . A A . 2 MET H 1 1
8 14558 1 1 2 MET HA H 5.804 -25.643 -4.366 1.00 . A A . 2 MET HA 1 1
8 14559 1 1 2 MET HB2 H 4.073 -27.283 -5.665 1.00 . A A . 2 MET HB2 1 1
8 14560 1 1 2 MET HB3 H 2.947 -26.062 -5.071 1.00 . A A . 2 MET HB3 1 1
8 14561 1 1 2 MET HE1 H 3.019 -25.762 -9.195 1.00 . A A . 2 MET HE1 1 1
8 14562 1 1 2 MET HE2 H 1.431 -25.825 -8.419 1.00 . A A . 2 MET HE2 1 1
8 14563 1 1 2 MET HE3 H 2.757 -26.802 -7.797 1.00 . A A . 2 MET HE3 1 1
8 14564 1 1 2 MET HG2 H 5.084 -24.557 -6.008 1.00 . A A . 2 MET HG2 1 1
8 14565 1 1 2 MET HG3 H 4.956 -25.860 -7.188 1.00 . A A . 2 MET HG3 1 1
8 14566 1 1 2 MET N N 5.033 -27.429 -3.513 1.00 . A A . 2 MET N 1 1
8 14567 1 1 2 MET O O 3.135 -24.552 -3.360 1.00 . A A . 2 MET O 1 1
8 14568 1 1 2 MET SD S 2.981 -24.503 -7.156 1.00 . A A . 2 MET SD 1 1
8 14569 1 1 3 GLU C C 5.028 -23.186 -0.294 1.00 . A A . 3 GLU C 1 1
8 14570 1 1 3 GLU CA C 4.031 -24.190 -0.848 1.00 . A A . 3 GLU CA 1 1
8 14571 1 1 3 GLU CB C 3.607 -25.137 0.267 1.00 . A A . 3 GLU CB 1 1
8 14572 1 1 3 GLU CD C 4.496 -26.642 2.051 1.00 . A A . 3 GLU CD 1 1
8 14573 1 1 3 GLU CG C 4.823 -25.936 0.734 1.00 . A A . 3 GLU CG 1 1
8 14574 1 1 3 GLU H H 5.492 -25.554 -1.659 1.00 . A A . 3 GLU H 1 1
8 14575 1 1 3 GLU HA H 3.178 -23.689 -1.256 1.00 . A A . 3 GLU HA 1 1
8 14576 1 1 3 GLU HB2 H 3.220 -24.558 1.094 1.00 . A A . 3 GLU HB2 1 1
8 14577 1 1 3 GLU HB3 H 2.848 -25.812 -0.095 1.00 . A A . 3 GLU HB3 1 1
8 14578 1 1 3 GLU HG2 H 5.082 -26.669 -0.016 1.00 . A A . 3 GLU HG2 1 1
8 14579 1 1 3 GLU HG3 H 5.658 -25.262 0.886 1.00 . A A . 3 GLU HG3 1 1
8 14580 1 1 3 GLU N N 4.675 -25.057 -1.877 1.00 . A A . 3 GLU N 1 1
8 14581 1 1 3 GLU O O 4.681 -22.291 0.452 1.00 . A A . 3 GLU O 1 1
8 14582 1 1 3 GLU OE1 O 4.377 -25.957 3.053 1.00 . A A . 3 GLU OE1 1 1
8 14583 1 1 3 GLU OE2 O 4.371 -27.855 2.035 1.00 . A A . 3 GLU OE2 1 1
8 14584 1 1 4 GLU C C 7.189 -21.054 -0.824 1.00 . A A . 4 GLU C 1 1
8 14585 1 1 4 GLU CA C 7.277 -22.397 -0.097 1.00 . A A . 4 GLU CA 1 1
8 14586 1 1 4 GLU CB C 8.627 -23.068 -0.347 1.00 . A A . 4 GLU CB 1 1
8 14587 1 1 4 GLU CD C 9.582 -24.833 1.145 1.00 . A A . 4 GLU CD 1 1
8 14588 1 1 4 GLU CG C 8.548 -24.543 0.056 1.00 . A A . 4 GLU CG 1 1
8 14589 1 1 4 GLU H H 6.526 -24.070 -1.222 1.00 . A A . 4 GLU H 1 1
8 14590 1 1 4 GLU HA H 7.116 -22.266 0.954 1.00 . A A . 4 GLU HA 1 1
8 14591 1 1 4 GLU HB2 H 8.877 -22.994 -1.396 1.00 . A A . 4 GLU HB2 1 1
8 14592 1 1 4 GLU HB3 H 9.388 -22.578 0.240 1.00 . A A . 4 GLU HB3 1 1
8 14593 1 1 4 GLU HG2 H 7.558 -24.760 0.432 1.00 . A A . 4 GLU HG2 1 1
8 14594 1 1 4 GLU HG3 H 8.749 -25.163 -0.804 1.00 . A A . 4 GLU HG3 1 1
8 14595 1 1 4 GLU N N 6.264 -23.336 -0.632 1.00 . A A . 4 GLU N 1 1
8 14596 1 1 4 GLU O O 7.824 -20.086 -0.452 1.00 . A A . 4 GLU O 1 1
8 14597 1 1 4 GLU OE1 O 10.541 -24.084 1.239 1.00 . A A . 4 GLU OE1 1 1
8 14598 1 1 4 GLU OE2 O 9.400 -25.801 1.865 1.00 . A A . 4 GLU OE2 1 1
8 14599 1 1 5 TYR C C 5.346 -18.764 -1.838 1.00 . A A . 5 TYR C 1 1
8 14600 1 1 5 TYR CA C 6.249 -19.718 -2.609 1.00 . A A . 5 TYR CA 1 1
8 14601 1 1 5 TYR CB C 5.618 -20.116 -3.945 1.00 . A A . 5 TYR CB 1 1
8 14602 1 1 5 TYR CD1 C 7.157 -19.269 -5.754 1.00 . A A . 5 TYR CD1 1 1
8 14603 1 1 5 TYR CD2 C 7.262 -21.611 -5.136 1.00 . A A . 5 TYR CD2 1 1
8 14604 1 1 5 TYR CE1 C 8.165 -19.473 -6.703 1.00 . A A . 5 TYR CE1 1 1
8 14605 1 1 5 TYR CE2 C 8.271 -21.816 -6.086 1.00 . A A . 5 TYR CE2 1 1
8 14606 1 1 5 TYR CG C 6.705 -20.337 -4.969 1.00 . A A . 5 TYR CG 1 1
8 14607 1 1 5 TYR CZ C 8.722 -20.748 -6.869 1.00 . A A . 5 TYR CZ 1 1
8 14608 1 1 5 TYR H H 5.890 -21.785 -2.121 1.00 . A A . 5 TYR H 1 1
8 14609 1 1 5 TYR HA H 7.205 -19.272 -2.768 1.00 . A A . 5 TYR HA 1 1
8 14610 1 1 5 TYR HB2 H 5.052 -21.027 -3.819 1.00 . A A . 5 TYR HB2 1 1
8 14611 1 1 5 TYR HB3 H 4.962 -19.328 -4.284 1.00 . A A . 5 TYR HB3 1 1
8 14612 1 1 5 TYR HD1 H 6.726 -18.287 -5.625 1.00 . A A . 5 TYR HD1 1 1
8 14613 1 1 5 TYR HD2 H 6.914 -22.437 -4.531 1.00 . A A . 5 TYR HD2 1 1
8 14614 1 1 5 TYR HE1 H 8.512 -18.649 -7.308 1.00 . A A . 5 TYR HE1 1 1
8 14615 1 1 5 TYR HE2 H 8.701 -22.798 -6.213 1.00 . A A . 5 TYR HE2 1 1
8 14616 1 1 5 TYR HH H 10.555 -21.002 -7.339 1.00 . A A . 5 TYR HH 1 1
8 14617 1 1 5 TYR N N 6.395 -20.994 -1.852 1.00 . A A . 5 TYR N 1 1
8 14618 1 1 5 TYR O O 5.470 -17.558 -1.921 1.00 . A A . 5 TYR O 1 1
8 14619 1 1 5 TYR OH O 9.717 -20.949 -7.804 1.00 . A A . 5 TYR OH 1 1
8 14620 1 1 6 LEU C C 4.162 -18.193 1.104 1.00 . A A . 6 LEU C 1 1
8 14621 1 1 6 LEU CA C 3.537 -18.456 -0.266 1.00 . A A . 6 LEU CA 1 1
8 14622 1 1 6 LEU CB C 2.245 -19.265 -0.132 1.00 . A A . 6 LEU CB 1 1
8 14623 1 1 6 LEU CD1 C 1.860 -20.139 2.179 1.00 . A A . 6 LEU CD1 1 1
8 14624 1 1 6 LEU CD2 C 1.815 -21.700 0.229 1.00 . A A . 6 LEU CD2 1 1
8 14625 1 1 6 LEU CG C 2.473 -20.447 0.812 1.00 . A A . 6 LEU CG 1 1
8 14626 1 1 6 LEU H H 4.401 -20.280 -1.026 1.00 . A A . 6 LEU H 1 1
8 14627 1 1 6 LEU HA H 3.341 -17.526 -0.775 1.00 . A A . 6 LEU HA 1 1
8 14628 1 1 6 LEU HB2 H 1.464 -18.632 0.265 1.00 . A A . 6 LEU HB2 1 1
8 14629 1 1 6 LEU HB3 H 1.948 -19.634 -1.101 1.00 . A A . 6 LEU HB3 1 1
8 14630 1 1 6 LEU HD11 H 1.484 -19.126 2.186 1.00 . A A . 6 LEU HD11 1 1
8 14631 1 1 6 LEU HD12 H 2.613 -20.248 2.944 1.00 . A A . 6 LEU HD12 1 1
8 14632 1 1 6 LEU HD13 H 1.049 -20.826 2.372 1.00 . A A . 6 LEU HD13 1 1
8 14633 1 1 6 LEU HD21 H 0.742 -21.575 0.225 1.00 . A A . 6 LEU HD21 1 1
8 14634 1 1 6 LEU HD22 H 2.075 -22.558 0.830 1.00 . A A . 6 LEU HD22 1 1
8 14635 1 1 6 LEU HD23 H 2.162 -21.852 -0.783 1.00 . A A . 6 LEU HD23 1 1
8 14636 1 1 6 LEU HG H 3.532 -20.615 0.925 1.00 . A A . 6 LEU HG 1 1
8 14637 1 1 6 LEU N N 4.455 -19.307 -1.075 1.00 . A A . 6 LEU N 1 1
8 14638 1 1 6 LEU O O 3.885 -17.199 1.746 1.00 . A A . 6 LEU O 1 1
8 14639 1 1 7 GLY C C 6.508 -17.600 2.835 1.00 . A A . 7 GLY C 1 1
8 14640 1 1 7 GLY CA C 5.661 -18.873 2.878 1.00 . A A . 7 GLY CA 1 1
8 14641 1 1 7 GLY H H 5.227 -19.869 1.018 1.00 . A A . 7 GLY H 1 1
8 14642 1 1 7 GLY HA2 H 4.902 -18.778 3.641 1.00 . A A . 7 GLY HA2 1 1
8 14643 1 1 7 GLY HA3 H 6.295 -19.716 3.103 1.00 . A A . 7 GLY HA3 1 1
8 14644 1 1 7 GLY N N 5.011 -19.075 1.555 1.00 . A A . 7 GLY N 1 1
8 14645 1 1 7 GLY O O 6.464 -16.782 3.733 1.00 . A A . 7 GLY O 1 1
8 14646 1 1 8 VAL C C 7.317 -15.037 1.151 1.00 . A A . 8 VAL C 1 1
8 14647 1 1 8 VAL CA C 8.129 -16.200 1.702 1.00 . A A . 8 VAL CA 1 1
8 14648 1 1 8 VAL CB C 9.260 -16.562 0.740 1.00 . A A . 8 VAL CB 1 1
8 14649 1 1 8 VAL CG1 C 10.402 -15.558 0.897 1.00 . A A . 8 VAL CG1 1 1
8 14650 1 1 8 VAL CG2 C 9.767 -17.969 1.055 1.00 . A A . 8 VAL CG2 1 1
8 14651 1 1 8 VAL H H 7.303 -18.097 1.079 1.00 . A A . 8 VAL H 1 1
8 14652 1 1 8 VAL HA H 8.523 -15.950 2.660 1.00 . A A . 8 VAL HA 1 1
8 14653 1 1 8 VAL HB H 8.890 -16.529 -0.275 1.00 . A A . 8 VAL HB 1 1
8 14654 1 1 8 VAL HG11 H 11.214 -15.830 0.238 1.00 . A A . 8 VAL HG11 1 1
8 14655 1 1 8 VAL HG12 H 10.750 -15.566 1.920 1.00 . A A . 8 VAL HG12 1 1
8 14656 1 1 8 VAL HG13 H 10.048 -14.570 0.644 1.00 . A A . 8 VAL HG13 1 1
8 14657 1 1 8 VAL HG21 H 9.143 -18.695 0.553 1.00 . A A . 8 VAL HG21 1 1
8 14658 1 1 8 VAL HG22 H 9.725 -18.137 2.122 1.00 . A A . 8 VAL HG22 1 1
8 14659 1 1 8 VAL HG23 H 10.786 -18.070 0.714 1.00 . A A . 8 VAL HG23 1 1
8 14660 1 1 8 VAL N N 7.280 -17.425 1.796 1.00 . A A . 8 VAL N 1 1
8 14661 1 1 8 VAL O O 7.553 -13.888 1.464 1.00 . A A . 8 VAL O 1 1
8 14662 1 1 9 PHE C C 4.786 -13.518 0.874 1.00 . A A . 9 PHE C 1 1
8 14663 1 1 9 PHE CA C 5.510 -14.267 -0.250 1.00 . A A . 9 PHE CA 1 1
8 14664 1 1 9 PHE CB C 4.529 -15.016 -1.163 1.00 . A A . 9 PHE CB 1 1
8 14665 1 1 9 PHE CD1 C 3.123 -13.006 -1.757 1.00 . A A . 9 PHE CD1 1 1
8 14666 1 1 9 PHE CD2 C 2.044 -14.922 -0.736 1.00 . A A . 9 PHE CD2 1 1
8 14667 1 1 9 PHE CE1 C 1.893 -12.341 -1.809 1.00 . A A . 9 PHE CE1 1 1
8 14668 1 1 9 PHE CE2 C 0.814 -14.258 -0.787 1.00 . A A . 9 PHE CE2 1 1
8 14669 1 1 9 PHE CG C 3.199 -14.296 -1.221 1.00 . A A . 9 PHE CG 1 1
8 14670 1 1 9 PHE CZ C 0.738 -12.967 -1.324 1.00 . A A . 9 PHE CZ 1 1
8 14671 1 1 9 PHE H H 6.203 -16.276 0.115 1.00 . A A . 9 PHE H 1 1
8 14672 1 1 9 PHE HA H 6.111 -13.585 -0.833 1.00 . A A . 9 PHE HA 1 1
8 14673 1 1 9 PHE HB2 H 4.943 -15.078 -2.159 1.00 . A A . 9 PHE HB2 1 1
8 14674 1 1 9 PHE HB3 H 4.378 -16.012 -0.779 1.00 . A A . 9 PHE HB3 1 1
8 14675 1 1 9 PHE HD1 H 4.014 -12.523 -2.131 1.00 . A A . 9 PHE HD1 1 1
8 14676 1 1 9 PHE HD2 H 2.104 -15.918 -0.324 1.00 . A A . 9 PHE HD2 1 1
8 14677 1 1 9 PHE HE1 H 1.834 -11.344 -2.222 1.00 . A A . 9 PHE HE1 1 1
8 14678 1 1 9 PHE HE2 H -0.076 -14.741 -0.414 1.00 . A A . 9 PHE HE2 1 1
8 14679 1 1 9 PHE HZ H -0.211 -12.455 -1.363 1.00 . A A . 9 PHE HZ 1 1
8 14680 1 1 9 PHE N N 6.362 -15.338 0.337 1.00 . A A . 9 PHE N 1 1
8 14681 1 1 9 PHE O O 4.743 -12.304 0.898 1.00 . A A . 9 PHE O 1 1
8 14682 1 1 10 VAL C C 4.517 -12.925 3.885 1.00 . A A . 10 VAL C 1 1
8 14683 1 1 10 VAL CA C 3.507 -13.563 2.929 1.00 . A A . 10 VAL CA 1 1
8 14684 1 1 10 VAL CB C 2.727 -14.677 3.626 1.00 . A A . 10 VAL CB 1 1
8 14685 1 1 10 VAL CG1 C 1.870 -14.078 4.743 1.00 . A A . 10 VAL CG1 1 1
8 14686 1 1 10 VAL CG2 C 1.818 -15.373 2.610 1.00 . A A . 10 VAL CG2 1 1
8 14687 1 1 10 VAL H H 4.270 -15.212 1.773 1.00 . A A . 10 VAL H 1 1
8 14688 1 1 10 VAL HA H 2.826 -12.817 2.549 1.00 . A A . 10 VAL HA 1 1
8 14689 1 1 10 VAL HB H 3.418 -15.393 4.046 1.00 . A A . 10 VAL HB 1 1
8 14690 1 1 10 VAL HG11 H 1.871 -13.001 4.659 1.00 . A A . 10 VAL HG11 1 1
8 14691 1 1 10 VAL HG12 H 2.278 -14.365 5.702 1.00 . A A . 10 VAL HG12 1 1
8 14692 1 1 10 VAL HG13 H 0.858 -14.445 4.657 1.00 . A A . 10 VAL HG13 1 1
8 14693 1 1 10 VAL HG21 H 1.069 -14.678 2.260 1.00 . A A . 10 VAL HG21 1 1
8 14694 1 1 10 VAL HG22 H 1.336 -16.218 3.078 1.00 . A A . 10 VAL HG22 1 1
8 14695 1 1 10 VAL HG23 H 2.410 -15.714 1.774 1.00 . A A . 10 VAL HG23 1 1
8 14696 1 1 10 VAL N N 4.221 -14.234 1.807 1.00 . A A . 10 VAL N 1 1
8 14697 1 1 10 VAL O O 4.260 -11.895 4.475 1.00 . A A . 10 VAL O 1 1
8 14698 1 1 11 ASP C C 7.206 -11.624 4.361 1.00 . A A . 11 ASP C 1 1
8 14699 1 1 11 ASP CA C 6.688 -12.929 4.953 1.00 . A A . 11 ASP CA 1 1
8 14700 1 1 11 ASP CB C 7.803 -13.970 5.041 1.00 . A A . 11 ASP CB 1 1
8 14701 1 1 11 ASP CG C 8.643 -13.718 6.294 1.00 . A A . 11 ASP CG 1 1
8 14702 1 1 11 ASP H H 5.866 -14.349 3.552 1.00 . A A . 11 ASP H 1 1
8 14703 1 1 11 ASP HA H 6.264 -12.751 5.917 1.00 . A A . 11 ASP HA 1 1
8 14704 1 1 11 ASP HB2 H 7.367 -14.959 5.092 1.00 . A A . 11 ASP HB2 1 1
8 14705 1 1 11 ASP HB3 H 8.432 -13.899 4.168 1.00 . A A . 11 ASP HB3 1 1
8 14706 1 1 11 ASP N N 5.669 -13.521 4.040 1.00 . A A . 11 ASP N 1 1
8 14707 1 1 11 ASP O O 7.706 -10.759 5.054 1.00 . A A . 11 ASP O 1 1
8 14708 1 1 11 ASP OD1 O 9.346 -12.722 6.321 1.00 . A A . 11 ASP OD1 1 1
8 14709 1 1 11 ASP OD2 O 8.570 -14.527 7.205 1.00 . A A . 11 ASP OD2 1 1
8 14710 1 1 12 GLU C C 6.382 -9.221 2.385 1.00 . A A . 12 GLU C 1 1
8 14711 1 1 12 GLU CA C 7.527 -10.233 2.414 1.00 . A A . 12 GLU CA 1 1
8 14712 1 1 12 GLU CB C 7.915 -10.655 0.997 1.00 . A A . 12 GLU CB 1 1
8 14713 1 1 12 GLU CD C 9.508 -12.215 -0.137 1.00 . A A . 12 GLU CD 1 1
8 14714 1 1 12 GLU CG C 9.337 -11.217 1.010 1.00 . A A . 12 GLU CG 1 1
8 14715 1 1 12 GLU H H 6.647 -12.192 2.566 1.00 . A A . 12 GLU H 1 1
8 14716 1 1 12 GLU HA H 8.383 -9.821 2.926 1.00 . A A . 12 GLU HA 1 1
8 14717 1 1 12 GLU HB2 H 7.229 -11.413 0.647 1.00 . A A . 12 GLU HB2 1 1
8 14718 1 1 12 GLU HB3 H 7.874 -9.799 0.340 1.00 . A A . 12 GLU HB3 1 1
8 14719 1 1 12 GLU HG2 H 10.044 -10.409 0.892 1.00 . A A . 12 GLU HG2 1 1
8 14720 1 1 12 GLU HG3 H 9.515 -11.718 1.949 1.00 . A A . 12 GLU HG3 1 1
8 14721 1 1 12 GLU N N 7.068 -11.480 3.083 1.00 . A A . 12 GLU N 1 1
8 14722 1 1 12 GLU O O 6.557 -8.061 2.696 1.00 . A A . 12 GLU O 1 1
8 14723 1 1 12 GLU OE1 O 8.517 -12.804 -0.535 1.00 . A A . 12 GLU OE1 1 1
8 14724 1 1 12 GLU OE2 O 10.626 -12.372 -0.597 1.00 . A A . 12 GLU OE2 1 1
8 14725 1 1 13 THR C C 3.855 -8.092 3.373 1.00 . A A . 13 THR C 1 1
8 14726 1 1 13 THR CA C 4.048 -8.723 1.989 1.00 . A A . 13 THR CA 1 1
8 14727 1 1 13 THR CB C 2.842 -9.587 1.588 1.00 . A A . 13 THR CB 1 1
8 14728 1 1 13 THR CG2 C 2.213 -10.239 2.824 1.00 . A A . 13 THR CG2 1 1
8 14729 1 1 13 THR H H 5.087 -10.602 1.786 1.00 . A A . 13 THR H 1 1
8 14730 1 1 13 THR HA H 4.213 -7.957 1.250 1.00 . A A . 13 THR HA 1 1
8 14731 1 1 13 THR HB H 3.169 -10.361 0.909 1.00 . A A . 13 THR HB 1 1
8 14732 1 1 13 THR HG1 H 2.040 -7.859 1.185 1.00 . A A . 13 THR HG1 1 1
8 14733 1 1 13 THR HG21 H 2.990 -10.538 3.510 1.00 . A A . 13 THR HG21 1 1
8 14734 1 1 13 THR HG22 H 1.644 -11.106 2.524 1.00 . A A . 13 THR HG22 1 1
8 14735 1 1 13 THR HG23 H 1.558 -9.530 3.309 1.00 . A A . 13 THR HG23 1 1
8 14736 1 1 13 THR N N 5.207 -9.659 2.025 1.00 . A A . 13 THR N 1 1
8 14737 1 1 13 THR O O 3.429 -6.960 3.497 1.00 . A A . 13 THR O 1 1
8 14738 1 1 13 THR OG1 O 1.876 -8.773 0.938 1.00 . A A . 13 THR OG1 1 1
8 14739 1 1 14 LYS C C 5.164 -7.263 6.046 1.00 . A A . 14 LYS C 1 1
8 14740 1 1 14 LYS CA C 4.034 -8.251 5.784 1.00 . A A . 14 LYS CA 1 1
8 14741 1 1 14 LYS CB C 4.146 -9.448 6.727 1.00 . A A . 14 LYS CB 1 1
8 14742 1 1 14 LYS CD C 3.127 -11.712 6.958 1.00 . A A . 14 LYS CD 1 1
8 14743 1 1 14 LYS CE C 2.239 -12.235 8.088 1.00 . A A . 14 LYS CE 1 1
8 14744 1 1 14 LYS CG C 2.833 -10.231 6.721 1.00 . A A . 14 LYS CG 1 1
8 14745 1 1 14 LYS H H 4.534 -9.718 4.290 1.00 . A A . 14 LYS H 1 1
8 14746 1 1 14 LYS HA H 3.075 -7.771 5.901 1.00 . A A . 14 LYS HA 1 1
8 14747 1 1 14 LYS HB2 H 4.950 -10.090 6.398 1.00 . A A . 14 LYS HB2 1 1
8 14748 1 1 14 LYS HB3 H 4.349 -9.100 7.729 1.00 . A A . 14 LYS HB3 1 1
8 14749 1 1 14 LYS HD2 H 2.926 -12.267 6.054 1.00 . A A . 14 LYS HD2 1 1
8 14750 1 1 14 LYS HD3 H 4.165 -11.832 7.232 1.00 . A A . 14 LYS HD3 1 1
8 14751 1 1 14 LYS HE2 H 1.246 -11.813 8.010 1.00 . A A . 14 LYS HE2 1 1
8 14752 1 1 14 LYS HE3 H 2.194 -13.312 8.063 1.00 . A A . 14 LYS HE3 1 1
8 14753 1 1 14 LYS HG2 H 2.188 -9.860 7.506 1.00 . A A . 14 LYS HG2 1 1
8 14754 1 1 14 LYS HG3 H 2.345 -10.110 5.765 1.00 . A A . 14 LYS HG3 1 1
8 14755 1 1 14 LYS HZ1 H 3.669 -12.439 9.587 1.00 . A A . 14 LYS HZ1 1 1
8 14756 1 1 14 LYS HZ2 H 2.207 -11.762 10.115 1.00 . A A . 14 LYS HZ2 1 1
8 14757 1 1 14 LYS HZ3 H 3.293 -10.827 9.202 1.00 . A A . 14 LYS HZ3 1 1
8 14758 1 1 14 LYS N N 4.181 -8.813 4.413 1.00 . A A . 14 LYS N 1 1
8 14759 1 1 14 LYS NZ N 2.902 -11.781 9.343 1.00 . A A . 14 LYS NZ 1 1
8 14760 1 1 14 LYS O O 4.948 -6.160 6.506 1.00 . A A . 14 LYS O 1 1
8 14761 1 1 15 GLU C C 7.339 -5.478 5.088 1.00 . A A . 15 GLU C 1 1
8 14762 1 1 15 GLU CA C 7.513 -6.716 5.964 1.00 . A A . 15 GLU CA 1 1
8 14763 1 1 15 GLU CB C 8.760 -7.502 5.557 1.00 . A A . 15 GLU CB 1 1
8 14764 1 1 15 GLU CD C 10.278 -9.384 6.181 1.00 . A A . 15 GLU CD 1 1
8 14765 1 1 15 GLU CG C 9.011 -8.621 6.569 1.00 . A A . 15 GLU CG 1 1
8 14766 1 1 15 GLU H H 6.530 -8.539 5.364 1.00 . A A . 15 GLU H 1 1
8 14767 1 1 15 GLU HA H 7.568 -6.437 6.996 1.00 . A A . 15 GLU HA 1 1
8 14768 1 1 15 GLU HB2 H 8.608 -7.930 4.577 1.00 . A A . 15 GLU HB2 1 1
8 14769 1 1 15 GLU HB3 H 9.612 -6.841 5.534 1.00 . A A . 15 GLU HB3 1 1
8 14770 1 1 15 GLU HG2 H 9.134 -8.194 7.554 1.00 . A A . 15 GLU HG2 1 1
8 14771 1 1 15 GLU HG3 H 8.172 -9.299 6.572 1.00 . A A . 15 GLU HG3 1 1
8 14772 1 1 15 GLU N N 6.374 -7.645 5.743 1.00 . A A . 15 GLU N 1 1
8 14773 1 1 15 GLU O O 7.996 -4.471 5.269 1.00 . A A . 15 GLU O 1 1
8 14774 1 1 15 GLU OE1 O 10.197 -10.214 5.290 1.00 . A A . 15 GLU OE1 1 1
8 14775 1 1 15 GLU OE2 O 11.310 -9.127 6.781 1.00 . A A . 15 GLU OE2 1 1
8 14776 1 1 16 TYR C C 5.099 -3.504 3.806 1.00 . A A . 16 TYR C 1 1
8 14777 1 1 16 TYR CA C 6.211 -4.391 3.244 1.00 . A A . 16 TYR CA 1 1
8 14778 1 1 16 TYR CB C 5.795 -4.997 1.901 1.00 . A A . 16 TYR CB 1 1
8 14779 1 1 16 TYR CD1 C 8.184 -4.731 1.131 1.00 . A A . 16 TYR CD1 1 1
8 14780 1 1 16 TYR CD2 C 6.979 -6.747 0.525 1.00 . A A . 16 TYR CD2 1 1
8 14781 1 1 16 TYR CE1 C 9.314 -5.205 0.452 1.00 . A A . 16 TYR CE1 1 1
8 14782 1 1 16 TYR CE2 C 8.108 -7.219 -0.154 1.00 . A A . 16 TYR CE2 1 1
8 14783 1 1 16 TYR CG C 7.016 -5.504 1.168 1.00 . A A . 16 TYR CG 1 1
8 14784 1 1 16 TYR CZ C 9.275 -6.447 -0.190 1.00 . A A . 16 TYR CZ 1 1
8 14785 1 1 16 TYR H H 5.939 -6.371 4.029 1.00 . A A . 16 TYR H 1 1
8 14786 1 1 16 TYR HA H 7.116 -3.821 3.130 1.00 . A A . 16 TYR HA 1 1
8 14787 1 1 16 TYR HB2 H 5.114 -5.818 2.073 1.00 . A A . 16 TYR HB2 1 1
8 14788 1 1 16 TYR HB3 H 5.304 -4.244 1.301 1.00 . A A . 16 TYR HB3 1 1
8 14789 1 1 16 TYR HD1 H 8.215 -3.772 1.625 1.00 . A A . 16 TYR HD1 1 1
8 14790 1 1 16 TYR HD2 H 6.078 -7.342 0.554 1.00 . A A . 16 TYR HD2 1 1
8 14791 1 1 16 TYR HE1 H 10.215 -4.610 0.423 1.00 . A A . 16 TYR HE1 1 1
8 14792 1 1 16 TYR HE2 H 8.079 -8.178 -0.650 1.00 . A A . 16 TYR HE2 1 1
8 14793 1 1 16 TYR HH H 10.900 -7.450 -0.249 1.00 . A A . 16 TYR HH 1 1
8 14794 1 1 16 TYR N N 6.452 -5.552 4.143 1.00 . A A . 16 TYR N 1 1
8 14795 1 1 16 TYR O O 5.196 -2.297 3.786 1.00 . A A . 16 TYR O 1 1
8 14796 1 1 16 TYR OH O 10.389 -6.912 -0.859 1.00 . A A . 16 TYR OH 1 1
8 14797 1 1 17 LEU C C 3.482 -2.449 6.056 1.00 . A A . 17 LEU C 1 1
8 14798 1 1 17 LEU CA C 2.945 -3.245 4.867 1.00 . A A . 17 LEU CA 1 1
8 14799 1 1 17 LEU CB C 1.845 -4.227 5.292 1.00 . A A . 17 LEU CB 1 1
8 14800 1 1 17 LEU CD1 C 1.737 -3.833 7.760 1.00 . A A . 17 LEU CD1 1 1
8 14801 1 1 17 LEU CD2 C 1.389 -6.130 6.848 1.00 . A A . 17 LEU CD2 1 1
8 14802 1 1 17 LEU CG C 2.159 -4.819 6.669 1.00 . A A . 17 LEU CG 1 1
8 14803 1 1 17 LEU H H 3.972 -5.063 4.321 1.00 . A A . 17 LEU H 1 1
8 14804 1 1 17 LEU HA H 2.574 -2.572 4.112 1.00 . A A . 17 LEU HA 1 1
8 14805 1 1 17 LEU HB2 H 0.899 -3.706 5.333 1.00 . A A . 17 LEU HB2 1 1
8 14806 1 1 17 LEU HB3 H 1.782 -5.025 4.567 1.00 . A A . 17 LEU HB3 1 1
8 14807 1 1 17 LEU HD11 H 0.999 -3.151 7.363 1.00 . A A . 17 LEU HD11 1 1
8 14808 1 1 17 LEU HD12 H 2.599 -3.275 8.095 1.00 . A A . 17 LEU HD12 1 1
8 14809 1 1 17 LEU HD13 H 1.314 -4.377 8.592 1.00 . A A . 17 LEU HD13 1 1
8 14810 1 1 17 LEU HD21 H 2.059 -6.895 7.212 1.00 . A A . 17 LEU HD21 1 1
8 14811 1 1 17 LEU HD22 H 0.975 -6.437 5.899 1.00 . A A . 17 LEU HD22 1 1
8 14812 1 1 17 LEU HD23 H 0.590 -5.984 7.559 1.00 . A A . 17 LEU HD23 1 1
8 14813 1 1 17 LEU HG H 3.219 -5.009 6.746 1.00 . A A . 17 LEU HG 1 1
8 14814 1 1 17 LEU N N 4.042 -4.085 4.309 1.00 . A A . 17 LEU N 1 1
8 14815 1 1 17 LEU O O 3.106 -1.316 6.281 1.00 . A A . 17 LEU O 1 1
8 14816 1 1 18 GLN C C 5.964 -1.291 7.381 1.00 . A A . 18 GLN C 1 1
8 14817 1 1 18 GLN CA C 4.981 -2.296 7.941 1.00 . A A . 18 GLN CA 1 1
8 14818 1 1 18 GLN CB C 5.655 -3.382 8.777 1.00 . A A . 18 GLN CB 1 1
8 14819 1 1 18 GLN CD C 7.751 -4.136 9.918 1.00 . A A . 18 GLN CD 1 1
8 14820 1 1 18 GLN CG C 7.147 -3.092 8.978 1.00 . A A . 18 GLN CG 1 1
8 14821 1 1 18 GLN H H 4.696 -3.924 6.581 1.00 . A A . 18 GLN H 1 1
8 14822 1 1 18 GLN HA H 4.223 -1.804 8.504 1.00 . A A . 18 GLN HA 1 1
8 14823 1 1 18 GLN HB2 H 5.170 -3.432 9.736 1.00 . A A . 18 GLN HB2 1 1
8 14824 1 1 18 GLN HB3 H 5.542 -4.323 8.268 1.00 . A A . 18 GLN HB3 1 1
8 14825 1 1 18 GLN HE21 H 6.428 -5.538 9.444 1.00 . A A . 18 GLN HE21 1 1
8 14826 1 1 18 GLN HE22 H 7.593 -5.997 10.590 1.00 . A A . 18 GLN HE22 1 1
8 14827 1 1 18 GLN HG2 H 7.648 -3.132 8.022 1.00 . A A . 18 GLN HG2 1 1
8 14828 1 1 18 GLN HG3 H 7.267 -2.109 9.407 1.00 . A A . 18 GLN HG3 1 1
8 14829 1 1 18 GLN N N 4.386 -3.024 6.796 1.00 . A A . 18 GLN N 1 1
8 14830 1 1 18 GLN NE2 N 7.213 -5.322 9.990 1.00 . A A . 18 GLN NE2 1 1
8 14831 1 1 18 GLN O O 5.962 -0.125 7.724 1.00 . A A . 18 GLN O 1 1
8 14832 1 1 18 GLN OE1 O 8.724 -3.868 10.595 1.00 . A A . 18 GLN OE1 1 1
8 14833 1 1 19 ASN C C 6.865 0.222 5.082 1.00 . A A . 19 ASN C 1 1
8 14834 1 1 19 ASN CA C 7.706 -0.809 5.812 1.00 . A A . 19 ASN CA 1 1
8 14835 1 1 19 ASN CB C 8.510 -1.673 4.837 1.00 . A A . 19 ASN CB 1 1
8 14836 1 1 19 ASN CG C 9.279 -0.773 3.867 1.00 . A A . 19 ASN CG 1 1
8 14837 1 1 19 ASN H H 6.695 -2.668 6.184 1.00 . A A . 19 ASN H 1 1
8 14838 1 1 19 ASN HA H 8.343 -0.341 6.532 1.00 . A A . 19 ASN HA 1 1
8 14839 1 1 19 ASN HB2 H 9.207 -2.285 5.391 1.00 . A A . 19 ASN HB2 1 1
8 14840 1 1 19 ASN HB3 H 7.837 -2.311 4.280 1.00 . A A . 19 ASN HB3 1 1
8 14841 1 1 19 ASN HD21 H 8.457 -1.572 2.246 1.00 . A A . 19 ASN HD21 1 1
8 14842 1 1 19 ASN HD22 H 9.576 -0.330 1.954 1.00 . A A . 19 ASN HD22 1 1
8 14843 1 1 19 ASN N N 6.761 -1.736 6.469 1.00 . A A . 19 ASN N 1 1
8 14844 1 1 19 ASN ND2 N 9.088 -0.902 2.583 1.00 . A A . 19 ASN ND2 1 1
8 14845 1 1 19 ASN O O 7.276 1.337 4.831 1.00 . A A . 19 ASN O 1 1
8 14846 1 1 19 ASN OD1 O 10.061 0.059 4.283 1.00 . A A . 19 ASN OD1 1 1
8 14847 1 1 20 LEU C C 3.902 1.509 5.132 1.00 . A A . 20 LEU C 1 1
8 14848 1 1 20 LEU CA C 4.721 0.760 4.089 1.00 . A A . 20 LEU CA 1 1
8 14849 1 1 20 LEU CB C 3.833 -0.145 3.233 1.00 . A A . 20 LEU CB 1 1
8 14850 1 1 20 LEU CD1 C 3.108 1.459 1.462 1.00 . A A . 20 LEU CD1 1 1
8 14851 1 1 20 LEU CD2 C 1.535 -0.307 2.274 1.00 . A A . 20 LEU CD2 1 1
8 14852 1 1 20 LEU CG C 2.653 0.656 2.681 1.00 . A A . 20 LEU CG 1 1
8 14853 1 1 20 LEU H H 5.363 -1.064 5.023 1.00 . A A . 20 LEU H 1 1
8 14854 1 1 20 LEU HA H 5.261 1.449 3.474 1.00 . A A . 20 LEU HA 1 1
8 14855 1 1 20 LEU HB2 H 4.412 -0.543 2.413 1.00 . A A . 20 LEU HB2 1 1
8 14856 1 1 20 LEU HB3 H 3.461 -0.958 3.838 1.00 . A A . 20 LEU HB3 1 1
8 14857 1 1 20 LEU HD11 H 2.284 2.053 1.094 1.00 . A A . 20 LEU HD11 1 1
8 14858 1 1 20 LEU HD12 H 3.439 0.782 0.688 1.00 . A A . 20 LEU HD12 1 1
8 14859 1 1 20 LEU HD13 H 3.923 2.109 1.743 1.00 . A A . 20 LEU HD13 1 1
8 14860 1 1 20 LEU HD21 H 0.594 0.049 2.668 1.00 . A A . 20 LEU HD21 1 1
8 14861 1 1 20 LEU HD22 H 1.742 -1.289 2.672 1.00 . A A . 20 LEU HD22 1 1
8 14862 1 1 20 LEU HD23 H 1.477 -0.360 1.198 1.00 . A A . 20 LEU HD23 1 1
8 14863 1 1 20 LEU HG H 2.287 1.330 3.440 1.00 . A A . 20 LEU HG 1 1
8 14864 1 1 20 LEU N N 5.660 -0.161 4.775 1.00 . A A . 20 LEU N 1 1
8 14865 1 1 20 LEU O O 3.252 2.494 4.842 1.00 . A A . 20 LEU O 1 1
8 14866 1 1 21 ASN C C 4.206 2.784 7.988 1.00 . A A . 21 ASN C 1 1
8 14867 1 1 21 ASN CA C 3.242 1.789 7.421 1.00 . A A . 21 ASN CA 1 1
8 14868 1 1 21 ASN CB C 2.871 0.736 8.454 1.00 . A A . 21 ASN CB 1 1
8 14869 1 1 21 ASN CG C 1.454 0.228 8.182 1.00 . A A . 21 ASN CG 1 1
8 14870 1 1 21 ASN H H 4.545 0.325 6.590 1.00 . A A . 21 ASN H 1 1
8 14871 1 1 21 ASN HA H 2.376 2.273 7.033 1.00 . A A . 21 ASN HA 1 1
8 14872 1 1 21 ASN HB2 H 3.570 -0.086 8.396 1.00 . A A . 21 ASN HB2 1 1
8 14873 1 1 21 ASN HB3 H 2.913 1.182 9.437 1.00 . A A . 21 ASN HB3 1 1
8 14874 1 1 21 ASN HD21 H 1.374 -0.871 9.833 1.00 . A A . 21 ASN HD21 1 1
8 14875 1 1 21 ASN HD22 H -0.017 -0.921 8.861 1.00 . A A . 21 ASN HD22 1 1
8 14876 1 1 21 ASN N N 3.970 1.079 6.359 1.00 . A A . 21 ASN N 1 1
8 14877 1 1 21 ASN ND2 N 0.890 -0.589 9.029 1.00 . A A . 21 ASN ND2 1 1
8 14878 1 1 21 ASN O O 3.861 3.876 8.379 1.00 . A A . 21 ASN O 1 1
8 14879 1 1 21 ASN OD1 O 0.852 0.577 7.185 1.00 . A A . 21 ASN OD1 1 1
8 14880 1 1 22 ASP C C 6.558 4.466 7.498 1.00 . A A . 22 ASP C 1 1
8 14881 1 1 22 ASP CA C 6.467 3.326 8.488 1.00 . A A . 22 ASP CA 1 1
8 14882 1 1 22 ASP CB C 7.767 2.522 8.555 1.00 . A A . 22 ASP CB 1 1
8 14883 1 1 22 ASP CG C 8.677 3.114 9.634 1.00 . A A . 22 ASP CG 1 1
8 14884 1 1 22 ASP H H 5.681 1.531 7.636 1.00 . A A . 22 ASP H 1 1
8 14885 1 1 22 ASP HA H 6.179 3.675 9.438 1.00 . A A . 22 ASP HA 1 1
8 14886 1 1 22 ASP HB2 H 7.543 1.493 8.796 1.00 . A A . 22 ASP HB2 1 1
8 14887 1 1 22 ASP HB3 H 8.268 2.567 7.600 1.00 . A A . 22 ASP HB3 1 1
8 14888 1 1 22 ASP N N 5.439 2.407 7.991 1.00 . A A . 22 ASP N 1 1
8 14889 1 1 22 ASP O O 6.802 5.608 7.834 1.00 . A A . 22 ASP O 1 1
8 14890 1 1 22 ASP OD1 O 8.175 3.417 10.704 1.00 . A A . 22 ASP OD1 1 1
8 14891 1 1 22 ASP OD2 O 9.860 3.253 9.371 1.00 . A A . 22 ASP OD2 1 1
8 14892 1 1 23 THR C C 4.981 5.901 5.261 1.00 . A A . 23 THR C 1 1
8 14893 1 1 23 THR CA C 6.300 5.146 5.195 1.00 . A A . 23 THR CA 1 1
8 14894 1 1 23 THR CB C 6.342 4.314 3.929 1.00 . A A . 23 THR CB 1 1
8 14895 1 1 23 THR CG2 C 6.207 5.218 2.706 1.00 . A A . 23 THR CG2 1 1
8 14896 1 1 23 THR H H 6.083 3.206 6.071 1.00 . A A . 23 THR H 1 1
8 14897 1 1 23 THR HA H 7.149 5.807 5.256 1.00 . A A . 23 THR HA 1 1
8 14898 1 1 23 THR HB H 5.516 3.620 3.958 1.00 . A A . 23 THR HB 1 1
8 14899 1 1 23 THR HG1 H 8.243 4.195 3.535 1.00 . A A . 23 THR HG1 1 1
8 14900 1 1 23 THR HG21 H 6.971 4.965 1.984 1.00 . A A . 23 THR HG21 1 1
8 14901 1 1 23 THR HG22 H 6.323 6.249 3.006 1.00 . A A . 23 THR HG22 1 1
8 14902 1 1 23 THR HG23 H 5.233 5.080 2.262 1.00 . A A . 23 THR HG23 1 1
8 14903 1 1 23 THR N N 6.306 4.137 6.276 1.00 . A A . 23 THR N 1 1
8 14904 1 1 23 THR O O 4.921 7.105 5.105 1.00 . A A . 23 THR O 1 1
8 14905 1 1 23 THR OG1 O 7.570 3.599 3.870 1.00 . A A . 23 THR OG1 1 1
8 14906 1 1 24 LEU C C 2.541 6.602 6.927 1.00 . A A . 24 LEU C 1 1
8 14907 1 1 24 LEU CA C 2.589 5.836 5.616 1.00 . A A . 24 LEU CA 1 1
8 14908 1 1 24 LEU CB C 1.571 4.694 5.621 1.00 . A A . 24 LEU CB 1 1
8 14909 1 1 24 LEU CD1 C 0.503 2.929 4.211 1.00 . A A . 24 LEU CD1 1 1
8 14910 1 1 24 LEU CD2 C 0.567 5.295 3.411 1.00 . A A . 24 LEU CD2 1 1
8 14911 1 1 24 LEU CG C 1.330 4.217 4.187 1.00 . A A . 24 LEU CG 1 1
8 14912 1 1 24 LEU H H 3.996 4.217 5.654 1.00 . A A . 24 LEU H 1 1
8 14913 1 1 24 LEU HA H 2.416 6.490 4.777 1.00 . A A . 24 LEU HA 1 1
8 14914 1 1 24 LEU HB2 H 1.952 3.877 6.214 1.00 . A A . 24 LEU HB2 1 1
8 14915 1 1 24 LEU HB3 H 0.641 5.043 6.044 1.00 . A A . 24 LEU HB3 1 1
8 14916 1 1 24 LEU HD11 H 0.694 2.363 3.312 1.00 . A A . 24 LEU HD11 1 1
8 14917 1 1 24 LEU HD12 H -0.547 3.176 4.265 1.00 . A A . 24 LEU HD12 1 1
8 14918 1 1 24 LEU HD13 H 0.779 2.341 5.073 1.00 . A A . 24 LEU HD13 1 1
8 14919 1 1 24 LEU HD21 H -0.409 4.921 3.138 1.00 . A A . 24 LEU HD21 1 1
8 14920 1 1 24 LEU HD22 H 1.117 5.549 2.517 1.00 . A A . 24 LEU HD22 1 1
8 14921 1 1 24 LEU HD23 H 0.457 6.175 4.027 1.00 . A A . 24 LEU HD23 1 1
8 14922 1 1 24 LEU HG H 2.279 4.027 3.707 1.00 . A A . 24 LEU HG 1 1
8 14923 1 1 24 LEU N N 3.915 5.184 5.513 1.00 . A A . 24 LEU N 1 1
8 14924 1 1 24 LEU O O 1.814 7.565 7.075 1.00 . A A . 24 LEU O 1 1
8 14925 1 1 25 LEU C C 4.224 8.112 9.119 1.00 . A A . 25 LEU C 1 1
8 14926 1 1 25 LEU CA C 3.324 6.899 9.193 1.00 . A A . 25 LEU CA 1 1
8 14927 1 1 25 LEU CB C 3.836 5.891 10.205 1.00 . A A . 25 LEU CB 1 1
8 14928 1 1 25 LEU CD1 C 3.309 3.614 11.065 1.00 . A A . 25 LEU CD1 1 1
8 14929 1 1 25 LEU CD2 C 1.679 5.501 11.358 1.00 . A A . 25 LEU CD2 1 1
8 14930 1 1 25 LEU CG C 2.731 4.881 10.437 1.00 . A A . 25 LEU CG 1 1
8 14931 1 1 25 LEU H H 3.912 5.386 7.739 1.00 . A A . 25 LEU H 1 1
8 14932 1 1 25 LEU HA H 2.329 7.202 9.440 1.00 . A A . 25 LEU HA 1 1
8 14933 1 1 25 LEU HB2 H 4.715 5.394 9.816 1.00 . A A . 25 LEU HB2 1 1
8 14934 1 1 25 LEU HB3 H 4.073 6.387 11.132 1.00 . A A . 25 LEU HB3 1 1
8 14935 1 1 25 LEU HD11 H 2.512 3.036 11.508 1.00 . A A . 25 LEU HD11 1 1
8 14936 1 1 25 LEU HD12 H 4.025 3.885 11.825 1.00 . A A . 25 LEU HD12 1 1
8 14937 1 1 25 LEU HD13 H 3.797 3.028 10.299 1.00 . A A . 25 LEU HD13 1 1
8 14938 1 1 25 LEU HD21 H 0.711 5.079 11.135 1.00 . A A . 25 LEU HD21 1 1
8 14939 1 1 25 LEU HD22 H 1.651 6.571 11.198 1.00 . A A . 25 LEU HD22 1 1
8 14940 1 1 25 LEU HD23 H 1.936 5.296 12.387 1.00 . A A . 25 LEU HD23 1 1
8 14941 1 1 25 LEU HG H 2.279 4.642 9.485 1.00 . A A . 25 LEU HG 1 1
8 14942 1 1 25 LEU N N 3.322 6.180 7.885 1.00 . A A . 25 LEU N 1 1
8 14943 1 1 25 LEU O O 4.064 9.076 9.841 1.00 . A A . 25 LEU O 1 1
8 14944 1 1 26 GLU C C 5.331 10.091 6.930 1.00 . A A . 26 GLU C 1 1
8 14945 1 1 26 GLU CA C 5.994 9.268 8.000 1.00 . A A . 26 GLU CA 1 1
8 14946 1 1 26 GLU CB C 7.350 8.718 7.551 1.00 . A A . 26 GLU CB 1 1
8 14947 1 1 26 GLU CD C 9.236 8.839 9.188 1.00 . A A . 26 GLU CD 1 1
8 14948 1 1 26 GLU CG C 8.031 8.016 8.729 1.00 . A A . 26 GLU CG 1 1
8 14949 1 1 26 GLU H H 5.171 7.336 7.590 1.00 . A A . 26 GLU H 1 1
8 14950 1 1 26 GLU HA H 6.077 9.835 8.900 1.00 . A A . 26 GLU HA 1 1
8 14951 1 1 26 GLU HB2 H 7.202 8.013 6.746 1.00 . A A . 26 GLU HB2 1 1
8 14952 1 1 26 GLU HB3 H 7.973 9.530 7.212 1.00 . A A . 26 GLU HB3 1 1
8 14953 1 1 26 GLU HG2 H 7.329 7.918 9.544 1.00 . A A . 26 GLU HG2 1 1
8 14954 1 1 26 GLU HG3 H 8.363 7.037 8.420 1.00 . A A . 26 GLU HG3 1 1
8 14955 1 1 26 GLU N N 5.121 8.096 8.201 1.00 . A A . 26 GLU N 1 1
8 14956 1 1 26 GLU O O 5.483 11.293 6.841 1.00 . A A . 26 GLU O 1 1
8 14957 1 1 26 GLU OE1 O 10.077 9.135 8.356 1.00 . A A . 26 GLU OE1 1 1
8 14958 1 1 26 GLU OE2 O 9.297 9.157 10.364 1.00 . A A . 26 GLU OE2 1 1
8 14959 1 1 27 LEU C C 2.706 10.905 5.672 1.00 . A A . 27 LEU C 1 1
8 14960 1 1 27 LEU CA C 3.845 10.101 5.060 1.00 . A A . 27 LEU CA 1 1
8 14961 1 1 27 LEU CB C 3.324 8.981 4.161 1.00 . A A . 27 LEU CB 1 1
8 14962 1 1 27 LEU CD1 C 3.161 10.579 2.254 1.00 . A A . 27 LEU CD1 1 1
8 14963 1 1 27 LEU CD2 C 1.890 8.430 2.199 1.00 . A A . 27 LEU CD2 1 1
8 14964 1 1 27 LEU CG C 2.396 9.560 3.098 1.00 . A A . 27 LEU CG 1 1
8 14965 1 1 27 LEU H H 4.468 8.463 6.243 1.00 . A A . 27 LEU H 1 1
8 14966 1 1 27 LEU HA H 4.514 10.728 4.530 1.00 . A A . 27 LEU HA 1 1
8 14967 1 1 27 LEU HB2 H 4.156 8.486 3.683 1.00 . A A . 27 LEU HB2 1 1
8 14968 1 1 27 LEU HB3 H 2.778 8.271 4.761 1.00 . A A . 27 LEU HB3 1 1
8 14969 1 1 27 LEU HD11 H 2.465 11.143 1.651 1.00 . A A . 27 LEU HD11 1 1
8 14970 1 1 27 LEU HD12 H 3.859 10.063 1.610 1.00 . A A . 27 LEU HD12 1 1
8 14971 1 1 27 LEU HD13 H 3.703 11.251 2.903 1.00 . A A . 27 LEU HD13 1 1
8 14972 1 1 27 LEU HD21 H 1.610 8.833 1.238 1.00 . A A . 27 LEU HD21 1 1
8 14973 1 1 27 LEU HD22 H 1.032 7.963 2.658 1.00 . A A . 27 LEU HD22 1 1
8 14974 1 1 27 LEU HD23 H 2.672 7.697 2.069 1.00 . A A . 27 LEU HD23 1 1
8 14975 1 1 27 LEU HG H 1.560 10.045 3.579 1.00 . A A . 27 LEU HG 1 1
8 14976 1 1 27 LEU N N 4.568 9.421 6.128 1.00 . A A . 27 LEU N 1 1
8 14977 1 1 27 LEU O O 2.294 11.917 5.145 1.00 . A A . 27 LEU O 1 1
8 14978 1 1 28 GLU C C 1.690 12.531 8.032 1.00 . A A . 28 GLU C 1 1
8 14979 1 1 28 GLU CA C 1.110 11.256 7.442 1.00 . A A . 28 GLU CA 1 1
8 14980 1 1 28 GLU CB C 0.523 10.387 8.545 1.00 . A A . 28 GLU CB 1 1
8 14981 1 1 28 GLU CD C 1.044 9.152 10.646 1.00 . A A . 28 GLU CD 1 1
8 14982 1 1 28 GLU CG C 1.624 9.682 9.333 1.00 . A A . 28 GLU CG 1 1
8 14983 1 1 28 GLU H H 2.558 9.667 7.223 1.00 . A A . 28 GLU H 1 1
8 14984 1 1 28 GLU HA H 0.350 11.494 6.718 1.00 . A A . 28 GLU HA 1 1
8 14985 1 1 28 GLU HB2 H -0.035 11.019 9.213 1.00 . A A . 28 GLU HB2 1 1
8 14986 1 1 28 GLU HB3 H -0.132 9.654 8.108 1.00 . A A . 28 GLU HB3 1 1
8 14987 1 1 28 GLU HG2 H 2.010 8.861 8.753 1.00 . A A . 28 GLU HG2 1 1
8 14988 1 1 28 GLU HG3 H 2.415 10.378 9.549 1.00 . A A . 28 GLU HG3 1 1
8 14989 1 1 28 GLU N N 2.204 10.478 6.799 1.00 . A A . 28 GLU N 1 1
8 14990 1 1 28 GLU O O 1.103 13.591 7.949 1.00 . A A . 28 GLU O 1 1
8 14991 1 1 28 GLU OE1 O 0.273 8.208 10.593 1.00 . A A . 28 GLU OE1 1 1
8 14992 1 1 28 GLU OE2 O 1.384 9.699 11.683 1.00 . A A . 28 GLU OE2 1 1
8 14993 1 1 29 LYS C C 3.983 14.491 7.953 1.00 . A A . 29 LYS C 1 1
8 14994 1 1 29 LYS CA C 3.497 13.668 9.137 1.00 . A A . 29 LYS CA 1 1
8 14995 1 1 29 LYS CB C 4.634 13.148 10.024 1.00 . A A . 29 LYS CB 1 1
8 14996 1 1 29 LYS CD C 6.982 12.416 9.811 1.00 . A A . 29 LYS CD 1 1
8 14997 1 1 29 LYS CE C 7.188 12.353 11.323 1.00 . A A . 29 LYS CE 1 1
8 14998 1 1 29 LYS CG C 6.014 13.534 9.480 1.00 . A A . 29 LYS CG 1 1
8 14999 1 1 29 LYS H H 3.346 11.587 8.611 1.00 . A A . 29 LYS H 1 1
8 15000 1 1 29 LYS HA H 2.796 14.223 9.717 1.00 . A A . 29 LYS HA 1 1
8 15001 1 1 29 LYS HB2 H 4.520 13.553 11.016 1.00 . A A . 29 LYS HB2 1 1
8 15002 1 1 29 LYS HB3 H 4.566 12.071 10.070 1.00 . A A . 29 LYS HB3 1 1
8 15003 1 1 29 LYS HD2 H 6.561 11.486 9.466 1.00 . A A . 29 LYS HD2 1 1
8 15004 1 1 29 LYS HD3 H 7.924 12.596 9.322 1.00 . A A . 29 LYS HD3 1 1
8 15005 1 1 29 LYS HE2 H 6.655 13.160 11.804 1.00 . A A . 29 LYS HE2 1 1
8 15006 1 1 29 LYS HE3 H 6.859 11.399 11.705 1.00 . A A . 29 LYS HE3 1 1
8 15007 1 1 29 LYS HG2 H 5.971 13.658 8.410 1.00 . A A . 29 LYS HG2 1 1
8 15008 1 1 29 LYS HG3 H 6.347 14.450 9.942 1.00 . A A . 29 LYS HG3 1 1
8 15009 1 1 29 LYS HZ1 H 9.161 12.019 10.747 1.00 . A A . 29 LYS HZ1 1 1
8 15010 1 1 29 LYS HZ2 H 8.932 12.085 12.427 1.00 . A A . 29 LYS HZ2 1 1
8 15011 1 1 29 LYS HZ3 H 8.905 13.516 11.511 1.00 . A A . 29 LYS HZ3 1 1
8 15012 1 1 29 LYS N N 2.864 12.446 8.590 1.00 . A A . 29 LYS N 1 1
8 15013 1 1 29 LYS NZ N 8.658 12.504 11.516 1.00 . A A . 29 LYS NZ 1 1
8 15014 1 1 29 LYS O O 4.271 15.667 8.051 1.00 . A A . 29 LYS O 1 1
8 15015 1 1 30 ASN C C 3.865 13.812 4.399 1.00 . A A . 30 ASN C 1 1
8 15016 1 1 30 ASN CA C 4.485 14.529 5.578 1.00 . A A . 30 ASN CA 1 1
8 15017 1 1 30 ASN CB C 6.012 14.443 5.555 1.00 . A A . 30 ASN CB 1 1
8 15018 1 1 30 ASN CG C 6.596 15.833 5.300 1.00 . A A . 30 ASN CG 1 1
8 15019 1 1 30 ASN H H 3.779 12.895 6.805 1.00 . A A . 30 ASN H 1 1
8 15020 1 1 30 ASN HA H 4.153 15.550 5.579 1.00 . A A . 30 ASN HA 1 1
8 15021 1 1 30 ASN HB2 H 6.364 14.071 6.506 1.00 . A A . 30 ASN HB2 1 1
8 15022 1 1 30 ASN HB3 H 6.323 13.774 4.768 1.00 . A A . 30 ASN HB3 1 1
8 15023 1 1 30 ASN HD21 H 7.299 16.031 7.146 1.00 . A A . 30 ASN HD21 1 1
8 15024 1 1 30 ASN HD22 H 7.592 17.346 6.114 1.00 . A A . 30 ASN HD22 1 1
8 15025 1 1 30 ASN N N 4.046 13.847 6.827 1.00 . A A . 30 ASN N 1 1
8 15026 1 1 30 ASN ND2 N 7.214 16.455 6.267 1.00 . A A . 30 ASN ND2 1 1
8 15027 1 1 30 ASN O O 4.491 13.014 3.729 1.00 . A A . 30 ASN O 1 1
8 15028 1 1 30 ASN OD1 O 6.489 16.359 4.209 1.00 . A A . 30 ASN OD1 1 1
8 15029 1 1 31 PRO C C 1.995 14.233 1.832 1.00 . A A . 31 PRO C 1 1
8 15030 1 1 31 PRO CA C 1.816 13.504 3.167 1.00 . A A . 31 PRO CA 1 1
8 15031 1 1 31 PRO CB C 0.405 13.668 3.699 1.00 . A A . 31 PRO CB 1 1
8 15032 1 1 31 PRO CD C 1.853 15.070 5.032 1.00 . A A . 31 PRO CD 1 1
8 15033 1 1 31 PRO CG C 0.432 14.850 4.614 1.00 . A A . 31 PRO CG 1 1
8 15034 1 1 31 PRO HA H 2.048 12.459 3.065 1.00 . A A . 31 PRO HA 1 1
8 15035 1 1 31 PRO HB2 H -0.283 13.832 2.892 1.00 . A A . 31 PRO HB2 1 1
8 15036 1 1 31 PRO HB3 H 0.138 12.795 4.262 1.00 . A A . 31 PRO HB3 1 1
8 15037 1 1 31 PRO HD2 H 2.157 16.086 4.815 1.00 . A A . 31 PRO HD2 1 1
8 15038 1 1 31 PRO HD3 H 1.976 14.852 6.083 1.00 . A A . 31 PRO HD3 1 1
8 15039 1 1 31 PRO HG2 H 0.059 15.723 4.098 1.00 . A A . 31 PRO HG2 1 1
8 15040 1 1 31 PRO HG3 H -0.170 14.650 5.485 1.00 . A A . 31 PRO HG3 1 1
8 15041 1 1 31 PRO N N 2.621 14.117 4.227 1.00 . A A . 31 PRO N 1 1
8 15042 1 1 31 PRO O O 1.178 14.120 0.939 1.00 . A A . 31 PRO O 1 1
8 15043 1 1 32 GLU C C 4.777 15.759 0.099 1.00 . A A . 32 GLU C 1 1
8 15044 1 1 32 GLU CA C 3.280 15.697 0.401 1.00 . A A . 32 GLU CA 1 1
8 15045 1 1 32 GLU CB C 2.702 17.106 0.599 1.00 . A A . 32 GLU CB 1 1
8 15046 1 1 32 GLU CD C 2.858 19.015 2.209 1.00 . A A . 32 GLU CD 1 1
8 15047 1 1 32 GLU CG C 2.721 17.495 2.081 1.00 . A A . 32 GLU CG 1 1
8 15048 1 1 32 GLU H H 3.706 15.052 2.410 1.00 . A A . 32 GLU H 1 1
8 15049 1 1 32 GLU HA H 2.760 15.199 -0.403 1.00 . A A . 32 GLU HA 1 1
8 15050 1 1 32 GLU HB2 H 3.291 17.814 0.037 1.00 . A A . 32 GLU HB2 1 1
8 15051 1 1 32 GLU HB3 H 1.683 17.125 0.240 1.00 . A A . 32 GLU HB3 1 1
8 15052 1 1 32 GLU HG2 H 1.800 17.172 2.548 1.00 . A A . 32 GLU HG2 1 1
8 15053 1 1 32 GLU HG3 H 3.558 17.018 2.567 1.00 . A A . 32 GLU HG3 1 1
8 15054 1 1 32 GLU N N 3.055 14.973 1.684 1.00 . A A . 32 GLU N 1 1
8 15055 1 1 32 GLU O O 5.220 16.497 -0.758 1.00 . A A . 32 GLU O 1 1
8 15056 1 1 32 GLU OE1 O 1.837 19.681 2.231 1.00 . A A . 32 GLU OE1 1 1
8 15057 1 1 32 GLU OE2 O 3.981 19.485 2.282 1.00 . A A . 32 GLU OE2 1 1
8 15058 1 1 33 ASP C C 7.321 14.348 -0.812 1.00 . A A . 33 ASP C 1 1
8 15059 1 1 33 ASP CA C 7.027 14.982 0.543 1.00 . A A . 33 ASP CA 1 1
8 15060 1 1 33 ASP CB C 7.632 14.151 1.675 1.00 . A A . 33 ASP CB 1 1
8 15061 1 1 33 ASP CG C 6.880 12.824 1.794 1.00 . A A . 33 ASP CG 1 1
8 15062 1 1 33 ASP H H 5.179 14.386 1.476 1.00 . A A . 33 ASP H 1 1
8 15063 1 1 33 ASP HA H 7.405 15.977 0.573 1.00 . A A . 33 ASP HA 1 1
8 15064 1 1 33 ASP HB2 H 8.673 13.958 1.462 1.00 . A A . 33 ASP HB2 1 1
8 15065 1 1 33 ASP HB3 H 7.549 14.695 2.604 1.00 . A A . 33 ASP HB3 1 1
8 15066 1 1 33 ASP N N 5.559 14.979 0.794 1.00 . A A . 33 ASP N 1 1
8 15067 1 1 33 ASP O O 8.385 14.504 -1.377 1.00 . A A . 33 ASP O 1 1
8 15068 1 1 33 ASP OD1 O 6.533 12.267 0.767 1.00 . A A . 33 ASP OD1 1 1
8 15069 1 1 33 ASP OD2 O 6.662 12.388 2.913 1.00 . A A . 33 ASP OD2 1 1
8 15070 1 1 34 MET C C 7.655 11.897 -2.539 1.00 . A A . 34 MET C 1 1
8 15071 1 1 34 MET CA C 6.547 12.940 -2.633 1.00 . A A . 34 MET CA 1 1
8 15072 1 1 34 MET CB C 6.904 14.045 -3.627 1.00 . A A . 34 MET CB 1 1
8 15073 1 1 34 MET CE C 4.501 15.499 -6.633 1.00 . A A . 34 MET CE 1 1
8 15074 1 1 34 MET CG C 5.660 14.419 -4.434 1.00 . A A . 34 MET CG 1 1
8 15075 1 1 34 MET H H 5.542 13.514 -0.828 1.00 . A A . 34 MET H 1 1
8 15076 1 1 34 MET HA H 5.624 12.463 -2.923 1.00 . A A . 34 MET HA 1 1
8 15077 1 1 34 MET HB2 H 7.261 14.911 -3.090 1.00 . A A . 34 MET HB2 1 1
8 15078 1 1 34 MET HB3 H 7.673 13.692 -4.298 1.00 . A A . 34 MET HB3 1 1
8 15079 1 1 34 MET HE1 H 3.756 15.234 -5.895 1.00 . A A . 34 MET HE1 1 1
8 15080 1 1 34 MET HE2 H 4.436 14.827 -7.477 1.00 . A A . 34 MET HE2 1 1
8 15081 1 1 34 MET HE3 H 4.330 16.510 -6.966 1.00 . A A . 34 MET HE3 1 1
8 15082 1 1 34 MET HG2 H 5.149 13.521 -4.747 1.00 . A A . 34 MET HG2 1 1
8 15083 1 1 34 MET HG3 H 4.998 15.014 -3.819 1.00 . A A . 34 MET HG3 1 1
8 15084 1 1 34 MET N N 6.374 13.621 -1.321 1.00 . A A . 34 MET N 1 1
8 15085 1 1 34 MET O O 8.017 11.270 -3.514 1.00 . A A . 34 MET O 1 1
8 15086 1 1 34 MET SD S 6.147 15.375 -5.891 1.00 . A A . 34 MET SD 1 1
8 15087 1 1 35 GLU C C 8.554 9.452 -0.528 1.00 . A A . 35 GLU C 1 1
8 15088 1 1 35 GLU CA C 9.211 10.643 -1.199 1.00 . A A . 35 GLU CA 1 1
8 15089 1 1 35 GLU CB C 10.293 11.275 -0.313 1.00 . A A . 35 GLU CB 1 1
8 15090 1 1 35 GLU CD C 11.028 11.724 2.034 1.00 . A A . 35 GLU CD 1 1
8 15091 1 1 35 GLU CG C 9.892 11.183 1.163 1.00 . A A . 35 GLU CG 1 1
8 15092 1 1 35 GLU H H 7.840 12.162 -0.583 1.00 . A A . 35 GLU H 1 1
8 15093 1 1 35 GLU HA H 9.611 10.363 -2.156 1.00 . A A . 35 GLU HA 1 1
8 15094 1 1 35 GLU HB2 H 11.227 10.754 -0.464 1.00 . A A . 35 GLU HB2 1 1
8 15095 1 1 35 GLU HB3 H 10.414 12.312 -0.584 1.00 . A A . 35 GLU HB3 1 1
8 15096 1 1 35 GLU HG2 H 8.999 11.767 1.330 1.00 . A A . 35 GLU HG2 1 1
8 15097 1 1 35 GLU HG3 H 9.703 10.153 1.421 1.00 . A A . 35 GLU HG3 1 1
8 15098 1 1 35 GLU N N 8.167 11.676 -1.363 1.00 . A A . 35 GLU N 1 1
8 15099 1 1 35 GLU O O 8.736 8.316 -0.914 1.00 . A A . 35 GLU O 1 1
8 15100 1 1 35 GLU OE1 O 11.969 12.265 1.477 1.00 . A A . 35 GLU OE1 1 1
8 15101 1 1 35 GLU OE2 O 10.938 11.587 3.244 1.00 . A A . 35 GLU OE2 1 1
8 15102 1 1 36 LEU C C 5.909 8.160 0.167 1.00 . A A . 36 LEU C 1 1
8 15103 1 1 36 LEU CA C 7.007 8.623 1.119 1.00 . A A . 36 LEU CA 1 1
8 15104 1 1 36 LEU CB C 6.409 9.230 2.387 1.00 . A A . 36 LEU CB 1 1
8 15105 1 1 36 LEU CD1 C 6.993 10.030 4.678 1.00 . A A . 36 LEU CD1 1 1
8 15106 1 1 36 LEU CD2 C 8.669 8.747 3.354 1.00 . A A . 36 LEU CD2 1 1
8 15107 1 1 36 LEU CG C 7.531 9.770 3.276 1.00 . A A . 36 LEU CG 1 1
8 15108 1 1 36 LEU H H 7.581 10.661 0.713 1.00 . A A . 36 LEU H 1 1
8 15109 1 1 36 LEU HA H 7.674 7.810 1.363 1.00 . A A . 36 LEU HA 1 1
8 15110 1 1 36 LEU HB2 H 5.740 10.036 2.119 1.00 . A A . 36 LEU HB2 1 1
8 15111 1 1 36 LEU HB3 H 5.861 8.471 2.923 1.00 . A A . 36 LEU HB3 1 1
8 15112 1 1 36 LEU HD11 H 7.817 10.197 5.354 1.00 . A A . 36 LEU HD11 1 1
8 15113 1 1 36 LEU HD12 H 6.424 9.174 5.008 1.00 . A A . 36 LEU HD12 1 1
8 15114 1 1 36 LEU HD13 H 6.357 10.902 4.664 1.00 . A A . 36 LEU HD13 1 1
8 15115 1 1 36 LEU HD21 H 9.141 8.658 2.387 1.00 . A A . 36 LEU HD21 1 1
8 15116 1 1 36 LEU HD22 H 8.271 7.788 3.650 1.00 . A A . 36 LEU HD22 1 1
8 15117 1 1 36 LEU HD23 H 9.397 9.074 4.082 1.00 . A A . 36 LEU HD23 1 1
8 15118 1 1 36 LEU HG H 7.900 10.692 2.861 1.00 . A A . 36 LEU HG 1 1
8 15119 1 1 36 LEU N N 7.739 9.724 0.450 1.00 . A A . 36 LEU N 1 1
8 15120 1 1 36 LEU O O 5.440 7.042 0.231 1.00 . A A . 36 LEU O 1 1
8 15121 1 1 37 ILE C C 5.086 7.700 -2.758 1.00 . A A . 37 ILE C 1 1
8 15122 1 1 37 ILE CA C 4.469 8.636 -1.721 1.00 . A A . 37 ILE CA 1 1
8 15123 1 1 37 ILE CB C 4.018 9.946 -2.366 1.00 . A A . 37 ILE CB 1 1
8 15124 1 1 37 ILE CD1 C 2.991 12.171 -1.871 1.00 . A A . 37 ILE CD1 1 1
8 15125 1 1 37 ILE CG1 C 3.177 10.740 -1.364 1.00 . A A . 37 ILE CG1 1 1
8 15126 1 1 37 ILE CG2 C 3.176 9.643 -3.606 1.00 . A A . 37 ILE CG2 1 1
8 15127 1 1 37 ILE H H 5.922 9.917 -0.786 1.00 . A A . 37 ILE H 1 1
8 15128 1 1 37 ILE HA H 3.638 8.159 -1.223 1.00 . A A . 37 ILE HA 1 1
8 15129 1 1 37 ILE HB H 4.885 10.524 -2.651 1.00 . A A . 37 ILE HB 1 1
8 15130 1 1 37 ILE HD11 H 3.810 12.785 -1.526 1.00 . A A . 37 ILE HD11 1 1
8 15131 1 1 37 ILE HD12 H 2.059 12.568 -1.496 1.00 . A A . 37 ILE HD12 1 1
8 15132 1 1 37 ILE HD13 H 2.973 12.171 -2.952 1.00 . A A . 37 ILE HD13 1 1
8 15133 1 1 37 ILE HG12 H 2.213 10.268 -1.252 1.00 . A A . 37 ILE HG12 1 1
8 15134 1 1 37 ILE HG13 H 3.681 10.762 -0.410 1.00 . A A . 37 ILE HG13 1 1
8 15135 1 1 37 ILE HG21 H 3.795 9.170 -4.354 1.00 . A A . 37 ILE HG21 1 1
8 15136 1 1 37 ILE HG22 H 2.774 10.564 -4.002 1.00 . A A . 37 ILE HG22 1 1
8 15137 1 1 37 ILE HG23 H 2.366 8.982 -3.338 1.00 . A A . 37 ILE HG23 1 1
8 15138 1 1 37 ILE N N 5.514 9.021 -0.740 1.00 . A A . 37 ILE N 1 1
8 15139 1 1 37 ILE O O 4.440 6.803 -3.262 1.00 . A A . 37 ILE O 1 1
8 15140 1 1 38 ASN C C 7.557 5.777 -3.333 1.00 . A A . 38 ASN C 1 1
8 15141 1 1 38 ASN CA C 6.999 6.993 -4.056 1.00 . A A . 38 ASN CA 1 1
8 15142 1 1 38 ASN CB C 8.119 7.821 -4.688 1.00 . A A . 38 ASN CB 1 1
8 15143 1 1 38 ASN CG C 8.471 7.240 -6.059 1.00 . A A . 38 ASN CG 1 1
8 15144 1 1 38 ASN H H 6.857 8.613 -2.640 1.00 . A A . 38 ASN H 1 1
8 15145 1 1 38 ASN HA H 6.293 6.686 -4.797 1.00 . A A . 38 ASN HA 1 1
8 15146 1 1 38 ASN HB2 H 7.788 8.843 -4.803 1.00 . A A . 38 ASN HB2 1 1
8 15147 1 1 38 ASN HB3 H 8.990 7.793 -4.052 1.00 . A A . 38 ASN HB3 1 1
8 15148 1 1 38 ASN HD21 H 6.787 7.857 -6.910 1.00 . A A . 38 ASN HD21 1 1
8 15149 1 1 38 ASN HD22 H 7.849 7.014 -7.931 1.00 . A A . 38 ASN HD22 1 1
8 15150 1 1 38 ASN N N 6.343 7.892 -3.068 1.00 . A A . 38 ASN N 1 1
8 15151 1 1 38 ASN ND2 N 7.634 7.382 -7.049 1.00 . A A . 38 ASN ND2 1 1
8 15152 1 1 38 ASN O O 7.702 4.709 -3.893 1.00 . A A . 38 ASN O 1 1
8 15153 1 1 38 ASN OD1 O 9.521 6.651 -6.231 1.00 . A A . 38 ASN OD1 1 1
8 15154 1 1 39 GLU C C 7.188 3.849 -0.997 1.00 . A A . 39 GLU C 1 1
8 15155 1 1 39 GLU CA C 8.351 4.785 -1.284 1.00 . A A . 39 GLU CA 1 1
8 15156 1 1 39 GLU CB C 8.901 5.392 0.008 1.00 . A A . 39 GLU CB 1 1
8 15157 1 1 39 GLU CD C 11.366 5.045 -0.194 1.00 . A A . 39 GLU CD 1 1
8 15158 1 1 39 GLU CG C 10.239 6.075 -0.277 1.00 . A A . 39 GLU CG 1 1
8 15159 1 1 39 GLU H H 7.680 6.798 -1.656 1.00 . A A . 39 GLU H 1 1
8 15160 1 1 39 GLU HA H 9.121 4.273 -1.820 1.00 . A A . 39 GLU HA 1 1
8 15161 1 1 39 GLU HB2 H 8.199 6.118 0.390 1.00 . A A . 39 GLU HB2 1 1
8 15162 1 1 39 GLU HB3 H 9.047 4.611 0.738 1.00 . A A . 39 GLU HB3 1 1
8 15163 1 1 39 GLU HG2 H 10.218 6.509 -1.268 1.00 . A A . 39 GLU HG2 1 1
8 15164 1 1 39 GLU HG3 H 10.410 6.852 0.452 1.00 . A A . 39 GLU HG3 1 1
8 15165 1 1 39 GLU N N 7.837 5.931 -2.078 1.00 . A A . 39 GLU N 1 1
8 15166 1 1 39 GLU O O 7.344 2.655 -0.832 1.00 . A A . 39 GLU O 1 1
8 15167 1 1 39 GLU OE1 O 11.178 4.045 0.480 1.00 . A A . 39 GLU OE1 1 1
8 15168 1 1 39 GLU OE2 O 12.397 5.272 -0.804 1.00 . A A . 39 GLU OE2 1 1
8 15169 1 1 40 ALA C C 4.243 3.129 -2.076 1.00 . A A . 40 ALA C 1 1
8 15170 1 1 40 ALA CA C 4.795 3.597 -0.729 1.00 . A A . 40 ALA CA 1 1
8 15171 1 1 40 ALA CB C 3.819 4.549 -0.039 1.00 . A A . 40 ALA CB 1 1
8 15172 1 1 40 ALA H H 5.947 5.365 -1.130 1.00 . A A . 40 ALA H 1 1
8 15173 1 1 40 ALA HA H 5.013 2.755 -0.092 1.00 . A A . 40 ALA HA 1 1
8 15174 1 1 40 ALA HB1 H 4.365 5.211 0.615 1.00 . A A . 40 ALA HB1 1 1
8 15175 1 1 40 ALA HB2 H 3.107 3.978 0.538 1.00 . A A . 40 ALA HB2 1 1
8 15176 1 1 40 ALA HB3 H 3.296 5.130 -0.785 1.00 . A A . 40 ALA HB3 1 1
8 15177 1 1 40 ALA N N 6.020 4.405 -0.969 1.00 . A A . 40 ALA N 1 1
8 15178 1 1 40 ALA O O 3.985 1.960 -2.282 1.00 . A A . 40 ALA O 1 1
8 15179 1 1 41 PHE C C 4.338 2.407 -4.833 1.00 . A A . 41 PHE C 1 1
8 15180 1 1 41 PHE CA C 3.572 3.641 -4.348 1.00 . A A . 41 PHE CA 1 1
8 15181 1 1 41 PHE CB C 3.858 4.853 -5.241 1.00 . A A . 41 PHE CB 1 1
8 15182 1 1 41 PHE CD1 C 1.901 4.520 -6.797 1.00 . A A . 41 PHE CD1 1 1
8 15183 1 1 41 PHE CD2 C 4.142 4.527 -7.723 1.00 . A A . 41 PHE CD2 1 1
8 15184 1 1 41 PHE CE1 C 1.374 4.315 -8.079 1.00 . A A . 41 PHE CE1 1 1
8 15185 1 1 41 PHE CE2 C 3.615 4.323 -9.002 1.00 . A A . 41 PHE CE2 1 1
8 15186 1 1 41 PHE CG C 3.286 4.626 -6.620 1.00 . A A . 41 PHE CG 1 1
8 15187 1 1 41 PHE CZ C 2.231 4.217 -9.181 1.00 . A A . 41 PHE CZ 1 1
8 15188 1 1 41 PHE H H 4.313 4.975 -2.827 1.00 . A A . 41 PHE H 1 1
8 15189 1 1 41 PHE HA H 2.512 3.445 -4.311 1.00 . A A . 41 PHE HA 1 1
8 15190 1 1 41 PHE HB2 H 3.407 5.732 -4.806 1.00 . A A . 41 PHE HB2 1 1
8 15191 1 1 41 PHE HB3 H 4.925 4.998 -5.315 1.00 . A A . 41 PHE HB3 1 1
8 15192 1 1 41 PHE HD1 H 1.240 4.596 -5.947 1.00 . A A . 41 PHE HD1 1 1
8 15193 1 1 41 PHE HD2 H 5.209 4.611 -7.585 1.00 . A A . 41 PHE HD2 1 1
8 15194 1 1 41 PHE HE1 H 0.307 4.233 -8.217 1.00 . A A . 41 PHE HE1 1 1
8 15195 1 1 41 PHE HE2 H 4.277 4.246 -9.853 1.00 . A A . 41 PHE HE2 1 1
8 15196 1 1 41 PHE HZ H 1.825 4.059 -10.169 1.00 . A A . 41 PHE HZ 1 1
8 15197 1 1 41 PHE N N 4.082 4.036 -3.006 1.00 . A A . 41 PHE N 1 1
8 15198 1 1 41 PHE O O 3.776 1.498 -5.410 1.00 . A A . 41 PHE O 1 1
8 15199 1 1 42 ARG C C 6.158 0.001 -4.123 1.00 . A A . 42 ARG C 1 1
8 15200 1 1 42 ARG CA C 6.446 1.212 -5.018 1.00 . A A . 42 ARG CA 1 1
8 15201 1 1 42 ARG CB C 7.886 1.680 -4.812 1.00 . A A . 42 ARG CB 1 1
8 15202 1 1 42 ARG CD C 7.400 3.513 -6.465 1.00 . A A . 42 ARG CD 1 1
8 15203 1 1 42 ARG CG C 8.386 2.416 -6.056 1.00 . A A . 42 ARG CG 1 1
8 15204 1 1 42 ARG CZ C 6.898 2.748 -8.703 1.00 . A A . 42 ARG CZ 1 1
8 15205 1 1 42 ARG H H 6.052 3.118 -4.122 1.00 . A A . 42 ARG H 1 1
8 15206 1 1 42 ARG HA H 6.273 0.976 -6.054 1.00 . A A . 42 ARG HA 1 1
8 15207 1 1 42 ARG HB2 H 7.928 2.346 -3.962 1.00 . A A . 42 ARG HB2 1 1
8 15208 1 1 42 ARG HB3 H 8.517 0.824 -4.627 1.00 . A A . 42 ARG HB3 1 1
8 15209 1 1 42 ARG HD2 H 6.836 3.855 -5.611 1.00 . A A . 42 ARG HD2 1 1
8 15210 1 1 42 ARG HD3 H 7.925 4.338 -6.922 1.00 . A A . 42 ARG HD3 1 1
8 15211 1 1 42 ARG HE H 5.628 2.528 -7.192 1.00 . A A . 42 ARG HE 1 1
8 15212 1 1 42 ARG HG2 H 9.341 2.864 -5.840 1.00 . A A . 42 ARG HG2 1 1
8 15213 1 1 42 ARG HG3 H 8.492 1.715 -6.866 1.00 . A A . 42 ARG HG3 1 1
8 15214 1 1 42 ARG HH11 H 7.155 4.716 -8.967 1.00 . A A . 42 ARG HH11 1 1
8 15215 1 1 42 ARG HH12 H 7.517 3.722 -10.339 1.00 . A A . 42 ARG HH12 1 1
8 15216 1 1 42 ARG HH21 H 6.736 0.753 -8.727 1.00 . A A . 42 ARG HH21 1 1
8 15217 1 1 42 ARG HH22 H 7.278 1.478 -10.204 1.00 . A A . 42 ARG HH22 1 1
8 15218 1 1 42 ARG N N 5.623 2.374 -4.591 1.00 . A A . 42 ARG N 1 1
8 15219 1 1 42 ARG NE N 6.507 2.866 -7.464 1.00 . A A . 42 ARG NE 1 1
8 15220 1 1 42 ARG NH1 N 7.214 3.812 -9.390 1.00 . A A . 42 ARG NH1 1 1
8 15221 1 1 42 ARG NH2 N 6.977 1.568 -9.255 1.00 . A A . 42 ARG NH2 1 1
8 15222 1 1 42 ARG O O 5.649 -1.010 -4.567 1.00 . A A . 42 ARG O 1 1
8 15223 1 1 43 ALA C C 4.931 -1.731 -2.210 1.00 . A A . 43 ALA C 1 1
8 15224 1 1 43 ALA CA C 6.263 -1.034 -1.922 1.00 . A A . 43 ALA CA 1 1
8 15225 1 1 43 ALA CB C 6.241 -0.392 -0.536 1.00 . A A . 43 ALA CB 1 1
8 15226 1 1 43 ALA H H 6.909 0.925 -2.538 1.00 . A A . 43 ALA H 1 1
8 15227 1 1 43 ALA HA H 7.073 -1.743 -1.980 1.00 . A A . 43 ALA HA 1 1
8 15228 1 1 43 ALA HB1 H 7.233 -0.049 -0.282 1.00 . A A . 43 ALA HB1 1 1
8 15229 1 1 43 ALA HB2 H 5.914 -1.119 0.193 1.00 . A A . 43 ALA HB2 1 1
8 15230 1 1 43 ALA HB3 H 5.560 0.447 -0.538 1.00 . A A . 43 ALA HB3 1 1
8 15231 1 1 43 ALA N N 6.494 0.100 -2.865 1.00 . A A . 43 ALA N 1 1
8 15232 1 1 43 ALA O O 4.850 -2.943 -2.223 1.00 . A A . 43 ALA O 1 1
8 15233 1 1 44 LEU C C 2.585 -2.230 -4.125 1.00 . A A . 44 LEU C 1 1
8 15234 1 1 44 LEU CA C 2.574 -1.633 -2.723 1.00 . A A . 44 LEU CA 1 1
8 15235 1 1 44 LEU CB C 1.539 -0.515 -2.616 1.00 . A A . 44 LEU CB 1 1
8 15236 1 1 44 LEU CD1 C 0.866 1.261 -0.995 1.00 . A A . 44 LEU CD1 1 1
8 15237 1 1 44 LEU CD2 C 0.167 -1.106 -0.616 1.00 . A A . 44 LEU CD2 1 1
8 15238 1 1 44 LEU CG C 1.283 -0.203 -1.143 1.00 . A A . 44 LEU CG 1 1
8 15239 1 1 44 LEU H H 3.963 -0.009 -2.427 1.00 . A A . 44 LEU H 1 1
8 15240 1 1 44 LEU HA H 2.370 -2.399 -1.992 1.00 . A A . 44 LEU HA 1 1
8 15241 1 1 44 LEU HB2 H 1.909 0.368 -3.115 1.00 . A A . 44 LEU HB2 1 1
8 15242 1 1 44 LEU HB3 H 0.618 -0.834 -3.079 1.00 . A A . 44 LEU HB3 1 1
8 15243 1 1 44 LEU HD11 H 1.723 1.898 -1.147 1.00 . A A . 44 LEU HD11 1 1
8 15244 1 1 44 LEU HD12 H 0.469 1.423 -0.004 1.00 . A A . 44 LEU HD12 1 1
8 15245 1 1 44 LEU HD13 H 0.108 1.495 -1.728 1.00 . A A . 44 LEU HD13 1 1
8 15246 1 1 44 LEU HD21 H -0.481 -0.537 0.033 1.00 . A A . 44 LEU HD21 1 1
8 15247 1 1 44 LEU HD22 H 0.599 -1.928 -0.064 1.00 . A A . 44 LEU HD22 1 1
8 15248 1 1 44 LEU HD23 H -0.405 -1.493 -1.447 1.00 . A A . 44 LEU HD23 1 1
8 15249 1 1 44 LEU HG H 2.188 -0.377 -0.579 1.00 . A A . 44 LEU HG 1 1
8 15250 1 1 44 LEU N N 3.886 -0.986 -2.440 1.00 . A A . 44 LEU N 1 1
8 15251 1 1 44 LEU O O 2.231 -3.373 -4.323 1.00 . A A . 44 LEU O 1 1
8 15252 1 1 45 HIS C C 4.007 -3.234 -6.468 1.00 . A A . 45 HIS C 1 1
8 15253 1 1 45 HIS CA C 3.064 -2.035 -6.475 1.00 . A A . 45 HIS CA 1 1
8 15254 1 1 45 HIS CB C 3.625 -0.905 -7.336 1.00 . A A . 45 HIS CB 1 1
8 15255 1 1 45 HIS CD2 C 2.259 -1.903 -9.349 1.00 . A A . 45 HIS CD2 1 1
8 15256 1 1 45 HIS CE1 C 3.273 -0.867 -10.959 1.00 . A A . 45 HIS CE1 1 1
8 15257 1 1 45 HIS CG C 3.226 -1.118 -8.771 1.00 . A A . 45 HIS CG 1 1
8 15258 1 1 45 HIS H H 3.313 -0.566 -4.923 1.00 . A A . 45 HIS H 1 1
8 15259 1 1 45 HIS HA H 2.079 -2.319 -6.815 1.00 . A A . 45 HIS HA 1 1
8 15260 1 1 45 HIS HB2 H 3.233 0.039 -6.989 1.00 . A A . 45 HIS HB2 1 1
8 15261 1 1 45 HIS HB3 H 4.703 -0.897 -7.260 1.00 . A A . 45 HIS HB3 1 1
8 15262 1 1 45 HIS HD1 H 4.602 0.169 -9.739 1.00 . A A . 45 HIS HD1 1 1
8 15263 1 1 45 HIS HD2 H 1.579 -2.548 -8.815 1.00 . A A . 45 HIS HD2 1 1
8 15264 1 1 45 HIS HE1 H 3.563 -0.522 -11.942 1.00 . A A . 45 HIS HE1 1 1
8 15265 1 1 45 HIS N N 3.011 -1.480 -5.098 1.00 . A A . 45 HIS N 1 1
8 15266 1 1 45 HIS ND1 N 3.861 -0.467 -9.817 1.00 . A A . 45 HIS ND1 1 1
8 15267 1 1 45 HIS NE2 N 2.291 -1.743 -10.732 1.00 . A A . 45 HIS NE2 1 1
8 15268 1 1 45 HIS O O 3.859 -4.172 -7.227 1.00 . A A . 45 HIS O 1 1
8 15269 1 1 46 THR C C 5.295 -5.508 -4.757 1.00 . A A . 46 THR C 1 1
8 15270 1 1 46 THR CA C 5.943 -4.326 -5.494 1.00 . A A . 46 THR CA 1 1
8 15271 1 1 46 THR CB C 7.136 -3.731 -4.718 1.00 . A A . 46 THR CB 1 1
8 15272 1 1 46 THR CG2 C 7.575 -4.657 -3.576 1.00 . A A . 46 THR CG2 1 1
8 15273 1 1 46 THR H H 5.058 -2.436 -4.989 1.00 . A A . 46 THR H 1 1
8 15274 1 1 46 THR HA H 6.260 -4.627 -6.479 1.00 . A A . 46 THR HA 1 1
8 15275 1 1 46 THR HB H 6.848 -2.775 -4.306 1.00 . A A . 46 THR HB 1 1
8 15276 1 1 46 THR HG1 H 8.799 -4.311 -5.543 1.00 . A A . 46 THR HG1 1 1
8 15277 1 1 46 THR HG21 H 8.549 -4.353 -3.222 1.00 . A A . 46 THR HG21 1 1
8 15278 1 1 46 THR HG22 H 7.622 -5.673 -3.934 1.00 . A A . 46 THR HG22 1 1
8 15279 1 1 46 THR HG23 H 6.862 -4.591 -2.767 1.00 . A A . 46 THR HG23 1 1
8 15280 1 1 46 THR N N 4.974 -3.203 -5.592 1.00 . A A . 46 THR N 1 1
8 15281 1 1 46 THR O O 5.347 -6.634 -5.211 1.00 . A A . 46 THR O 1 1
8 15282 1 1 46 THR OG1 O 8.225 -3.545 -5.610 1.00 . A A . 46 THR OG1 1 1
8 15283 1 1 47 LEU C C 2.695 -6.732 -3.538 1.00 . A A . 47 LEU C 1 1
8 15284 1 1 47 LEU CA C 4.037 -6.384 -2.884 1.00 . A A . 47 LEU CA 1 1
8 15285 1 1 47 LEU CB C 3.865 -5.879 -1.445 1.00 . A A . 47 LEU CB 1 1
8 15286 1 1 47 LEU CD1 C 1.377 -5.951 -1.196 1.00 . A A . 47 LEU CD1 1 1
8 15287 1 1 47 LEU CD2 C 2.702 -4.169 -0.056 1.00 . A A . 47 LEU CD2 1 1
8 15288 1 1 47 LEU CG C 2.598 -5.035 -1.315 1.00 . A A . 47 LEU CG 1 1
8 15289 1 1 47 LEU H H 4.642 -4.348 -3.273 1.00 . A A . 47 LEU H 1 1
8 15290 1 1 47 LEU HA H 4.683 -7.249 -2.891 1.00 . A A . 47 LEU HA 1 1
8 15291 1 1 47 LEU HB2 H 3.800 -6.725 -0.775 1.00 . A A . 47 LEU HB2 1 1
8 15292 1 1 47 LEU HB3 H 4.723 -5.277 -1.175 1.00 . A A . 47 LEU HB3 1 1
8 15293 1 1 47 LEU HD11 H 0.903 -6.048 -2.161 1.00 . A A . 47 LEU HD11 1 1
8 15294 1 1 47 LEU HD12 H 0.676 -5.527 -0.493 1.00 . A A . 47 LEU HD12 1 1
8 15295 1 1 47 LEU HD13 H 1.690 -6.925 -0.850 1.00 . A A . 47 LEU HD13 1 1
8 15296 1 1 47 LEU HD21 H 1.729 -4.085 0.403 1.00 . A A . 47 LEU HD21 1 1
8 15297 1 1 47 LEU HD22 H 3.062 -3.187 -0.323 1.00 . A A . 47 LEU HD22 1 1
8 15298 1 1 47 LEU HD23 H 3.391 -4.628 0.640 1.00 . A A . 47 LEU HD23 1 1
8 15299 1 1 47 LEU HG H 2.494 -4.402 -2.182 1.00 . A A . 47 LEU HG 1 1
8 15300 1 1 47 LEU N N 4.682 -5.263 -3.626 1.00 . A A . 47 LEU N 1 1
8 15301 1 1 47 LEU O O 2.308 -7.882 -3.605 1.00 . A A . 47 LEU O 1 1
8 15302 1 1 48 LYS C C 0.914 -7.128 -5.769 1.00 . A A . 48 LYS C 1 1
8 15303 1 1 48 LYS CA C 0.699 -6.035 -4.721 1.00 . A A . 48 LYS CA 1 1
8 15304 1 1 48 LYS CB C 0.313 -4.716 -5.388 1.00 . A A . 48 LYS CB 1 1
8 15305 1 1 48 LYS CD C -0.458 -4.356 -7.729 1.00 . A A . 48 LYS CD 1 1
8 15306 1 1 48 LYS CE C 0.266 -5.405 -8.574 1.00 . A A . 48 LYS CE 1 1
8 15307 1 1 48 LYS CG C -0.829 -4.953 -6.373 1.00 . A A . 48 LYS CG 1 1
8 15308 1 1 48 LYS H H 2.328 -4.836 -4.002 1.00 . A A . 48 LYS H 1 1
8 15309 1 1 48 LYS HA H -0.056 -6.325 -4.007 1.00 . A A . 48 LYS HA 1 1
8 15310 1 1 48 LYS HB2 H -0.004 -4.011 -4.632 1.00 . A A . 48 LYS HB2 1 1
8 15311 1 1 48 LYS HB3 H 1.164 -4.316 -5.916 1.00 . A A . 48 LYS HB3 1 1
8 15312 1 1 48 LYS HD2 H -1.357 -4.039 -8.238 1.00 . A A . 48 LYS HD2 1 1
8 15313 1 1 48 LYS HD3 H 0.190 -3.506 -7.578 1.00 . A A . 48 LYS HD3 1 1
8 15314 1 1 48 LYS HE2 H 1.239 -5.618 -8.153 1.00 . A A . 48 LYS HE2 1 1
8 15315 1 1 48 LYS HE3 H -0.322 -6.307 -8.642 1.00 . A A . 48 LYS HE3 1 1
8 15316 1 1 48 LYS HG2 H -1.005 -6.014 -6.479 1.00 . A A . 48 LYS HG2 1 1
8 15317 1 1 48 LYS HG3 H -1.722 -4.475 -6.006 1.00 . A A . 48 LYS HG3 1 1
8 15318 1 1 48 LYS HZ1 H 1.187 -4.099 -9.909 1.00 . A A . 48 LYS HZ1 1 1
8 15319 1 1 48 LYS HZ2 H -0.478 -4.292 -10.169 1.00 . A A . 48 LYS HZ2 1 1
8 15320 1 1 48 LYS HZ3 H 0.600 -5.523 -10.626 1.00 . A A . 48 LYS HZ3 1 1
8 15321 1 1 48 LYS N N 1.994 -5.752 -4.046 1.00 . A A . 48 LYS N 1 1
8 15322 1 1 48 LYS NZ N 0.403 -4.783 -9.921 1.00 . A A . 48 LYS NZ 1 1
8 15323 1 1 48 LYS O O 0.183 -8.095 -5.835 1.00 . A A . 48 LYS O 1 1
8 15324 1 1 49 GLY C C 2.460 -9.361 -6.933 1.00 . A A . 49 GLY C 1 1
8 15325 1 1 49 GLY CA C 2.202 -8.021 -7.620 1.00 . A A . 49 GLY CA 1 1
8 15326 1 1 49 GLY H H 2.514 -6.201 -6.506 1.00 . A A . 49 GLY H 1 1
8 15327 1 1 49 GLY HA2 H 1.349 -8.107 -8.277 1.00 . A A . 49 GLY HA2 1 1
8 15328 1 1 49 GLY HA3 H 3.073 -7.738 -8.191 1.00 . A A . 49 GLY HA3 1 1
8 15329 1 1 49 GLY N N 1.928 -6.986 -6.583 1.00 . A A . 49 GLY N 1 1
8 15330 1 1 49 GLY O O 1.867 -10.366 -7.269 1.00 . A A . 49 GLY O 1 1
8 15331 1 1 50 MET C C 2.298 -11.330 -4.848 1.00 . A A . 50 MET C 1 1
8 15332 1 1 50 MET CA C 3.617 -10.664 -5.249 1.00 . A A . 50 MET CA 1 1
8 15333 1 1 50 MET CB C 4.419 -10.263 -4.011 1.00 . A A . 50 MET CB 1 1
8 15334 1 1 50 MET CE C 6.056 -9.156 -1.922 1.00 . A A . 50 MET CE 1 1
8 15335 1 1 50 MET CG C 5.905 -10.539 -4.254 1.00 . A A . 50 MET CG 1 1
8 15336 1 1 50 MET H H 3.801 -8.561 -5.698 1.00 . A A . 50 MET H 1 1
8 15337 1 1 50 MET HA H 4.200 -11.323 -5.872 1.00 . A A . 50 MET HA 1 1
8 15338 1 1 50 MET HB2 H 4.275 -9.211 -3.813 1.00 . A A . 50 MET HB2 1 1
8 15339 1 1 50 MET HB3 H 4.082 -10.839 -3.162 1.00 . A A . 50 MET HB3 1 1
8 15340 1 1 50 MET HE1 H 6.352 -8.289 -2.497 1.00 . A A . 50 MET HE1 1 1
8 15341 1 1 50 MET HE2 H 6.410 -9.059 -0.905 1.00 . A A . 50 MET HE2 1 1
8 15342 1 1 50 MET HE3 H 4.981 -9.233 -1.921 1.00 . A A . 50 MET HE3 1 1
8 15343 1 1 50 MET HG2 H 6.016 -11.472 -4.785 1.00 . A A . 50 MET HG2 1 1
8 15344 1 1 50 MET HG3 H 6.328 -9.737 -4.842 1.00 . A A . 50 MET HG3 1 1
8 15345 1 1 50 MET N N 3.335 -9.384 -5.962 1.00 . A A . 50 MET N 1 1
8 15346 1 1 50 MET O O 2.229 -12.527 -4.649 1.00 . A A . 50 MET O 1 1
8 15347 1 1 50 MET SD S 6.769 -10.642 -2.667 1.00 . A A . 50 MET SD 1 1
8 15348 1 1 51 ALA C C -0.827 -11.547 -5.624 1.00 . A A . 51 ALA C 1 1
8 15349 1 1 51 ALA CA C -0.072 -11.136 -4.361 1.00 . A A . 51 ALA CA 1 1
8 15350 1 1 51 ALA CB C -0.800 -10.003 -3.639 1.00 . A A . 51 ALA CB 1 1
8 15351 1 1 51 ALA H H 1.329 -9.600 -4.912 1.00 . A A . 51 ALA H 1 1
8 15352 1 1 51 ALA HA H 0.054 -11.980 -3.702 1.00 . A A . 51 ALA HA 1 1
8 15353 1 1 51 ALA HB1 H -0.645 -9.079 -4.174 1.00 . A A . 51 ALA HB1 1 1
8 15354 1 1 51 ALA HB2 H -0.413 -9.907 -2.637 1.00 . A A . 51 ALA HB2 1 1
8 15355 1 1 51 ALA HB3 H -1.857 -10.223 -3.600 1.00 . A A . 51 ALA HB3 1 1
8 15356 1 1 51 ALA N N 1.250 -10.559 -4.739 1.00 . A A . 51 ALA N 1 1
8 15357 1 1 51 ALA O O -1.665 -12.426 -5.603 1.00 . A A . 51 ALA O 1 1
8 15358 1 1 52 GLY C C -0.396 -12.399 -8.667 1.00 . A A . 52 GLY C 1 1
8 15359 1 1 52 GLY CA C -1.200 -11.290 -8.000 1.00 . A A . 52 GLY CA 1 1
8 15360 1 1 52 GLY H H 0.172 -10.235 -6.724 1.00 . A A . 52 GLY H 1 1
8 15361 1 1 52 GLY HA2 H -2.202 -11.635 -7.791 1.00 . A A . 52 GLY HA2 1 1
8 15362 1 1 52 GLY HA3 H -1.237 -10.430 -8.650 1.00 . A A . 52 GLY HA3 1 1
8 15363 1 1 52 GLY N N -0.521 -10.928 -6.728 1.00 . A A . 52 GLY N 1 1
8 15364 1 1 52 GLY O O -0.914 -13.206 -9.412 1.00 . A A . 52 GLY O 1 1
8 15365 1 1 53 THR C C 1.568 -14.800 -8.172 1.00 . A A . 53 THR C 1 1
8 15366 1 1 53 THR CA C 1.742 -13.503 -8.962 1.00 . A A . 53 THR CA 1 1
8 15367 1 1 53 THR CB C 3.163 -12.953 -8.812 1.00 . A A . 53 THR CB 1 1
8 15368 1 1 53 THR CG2 C 4.175 -14.100 -8.810 1.00 . A A . 53 THR CG2 1 1
8 15369 1 1 53 THR H H 1.258 -11.788 -7.764 1.00 . A A . 53 THR H 1 1
8 15370 1 1 53 THR HA H 1.505 -13.658 -9.996 1.00 . A A . 53 THR HA 1 1
8 15371 1 1 53 THR HB H 3.237 -12.414 -7.880 1.00 . A A . 53 THR HB 1 1
8 15372 1 1 53 THR HG1 H 3.882 -12.581 -10.580 1.00 . A A . 53 THR HG1 1 1
8 15373 1 1 53 THR HG21 H 5.165 -13.705 -8.632 1.00 . A A . 53 THR HG21 1 1
8 15374 1 1 53 THR HG22 H 4.154 -14.600 -9.766 1.00 . A A . 53 THR HG22 1 1
8 15375 1 1 53 THR HG23 H 3.921 -14.801 -8.030 1.00 . A A . 53 THR HG23 1 1
8 15376 1 1 53 THR N N 0.875 -12.447 -8.379 1.00 . A A . 53 THR N 1 1
8 15377 1 1 53 THR O O 2.030 -15.854 -8.564 1.00 . A A . 53 THR O 1 1
8 15378 1 1 53 THR OG1 O 3.446 -12.075 -9.892 1.00 . A A . 53 THR OG1 1 1
8 15379 1 1 54 MET C C -0.772 -16.381 -6.303 1.00 . A A . 54 MET C 1 1
8 15380 1 1 54 MET CA C 0.687 -15.930 -6.218 1.00 . A A . 54 MET CA 1 1
8 15381 1 1 54 MET CB C 1.035 -15.491 -4.795 1.00 . A A . 54 MET CB 1 1
8 15382 1 1 54 MET CE C 3.845 -16.328 -4.521 1.00 . A A . 54 MET CE 1 1
8 15383 1 1 54 MET CG C 1.229 -16.725 -3.911 1.00 . A A . 54 MET CG 1 1
8 15384 1 1 54 MET H H 0.549 -13.855 -6.774 1.00 . A A . 54 MET H 1 1
8 15385 1 1 54 MET HA H 1.340 -16.723 -6.528 1.00 . A A . 54 MET HA 1 1
8 15386 1 1 54 MET HB2 H 1.947 -14.912 -4.812 1.00 . A A . 54 MET HB2 1 1
8 15387 1 1 54 MET HB3 H 0.232 -14.889 -4.396 1.00 . A A . 54 MET HB3 1 1
8 15388 1 1 54 MET HE1 H 4.079 -15.276 -4.599 1.00 . A A . 54 MET HE1 1 1
8 15389 1 1 54 MET HE2 H 3.307 -16.649 -5.401 1.00 . A A . 54 MET HE2 1 1
8 15390 1 1 54 MET HE3 H 4.760 -16.892 -4.435 1.00 . A A . 54 MET HE3 1 1
8 15391 1 1 54 MET HG2 H 0.433 -16.777 -3.185 1.00 . A A . 54 MET HG2 1 1
8 15392 1 1 54 MET HG3 H 1.216 -17.613 -4.525 1.00 . A A . 54 MET HG3 1 1
8 15393 1 1 54 MET N N 0.904 -14.718 -7.059 1.00 . A A . 54 MET N 1 1
8 15394 1 1 54 MET O O -1.202 -17.268 -5.592 1.00 . A A . 54 MET O 1 1
8 15395 1 1 54 MET SD S 2.820 -16.610 -3.057 1.00 . A A . 54 MET SD 1 1
8 15396 1 1 55 GLY C C -3.819 -15.330 -6.370 1.00 . A A . 55 GLY C 1 1
8 15397 1 1 55 GLY CA C -2.961 -16.178 -7.309 1.00 . A A . 55 GLY CA 1 1
8 15398 1 1 55 GLY H H -1.163 -15.072 -7.737 1.00 . A A . 55 GLY H 1 1
8 15399 1 1 55 GLY HA2 H -3.281 -16.020 -8.331 1.00 . A A . 55 GLY HA2 1 1
8 15400 1 1 55 GLY HA3 H -3.074 -17.220 -7.054 1.00 . A A . 55 GLY HA3 1 1
8 15401 1 1 55 GLY N N -1.532 -15.782 -7.172 1.00 . A A . 55 GLY N 1 1
8 15402 1 1 55 GLY O O -5.028 -15.300 -6.480 1.00 . A A . 55 GLY O 1 1
8 15403 1 1 56 PHE C C -4.170 -12.392 -5.093 1.00 . A A . 56 PHE C 1 1
8 15404 1 1 56 PHE CA C -4.000 -13.794 -4.511 1.00 . A A . 56 PHE CA 1 1
8 15405 1 1 56 PHE CB C -3.175 -13.748 -3.226 1.00 . A A . 56 PHE CB 1 1
8 15406 1 1 56 PHE CD1 C -4.347 -15.854 -2.499 1.00 . A A . 56 PHE CD1 1 1
8 15407 1 1 56 PHE CD2 C -1.960 -15.658 -2.122 1.00 . A A . 56 PHE CD2 1 1
8 15408 1 1 56 PHE CE1 C -4.335 -17.128 -1.922 1.00 . A A . 56 PHE CE1 1 1
8 15409 1 1 56 PHE CE2 C -1.948 -16.933 -1.544 1.00 . A A . 56 PHE CE2 1 1
8 15410 1 1 56 PHE CG C -3.159 -15.119 -2.599 1.00 . A A . 56 PHE CG 1 1
8 15411 1 1 56 PHE CZ C -3.135 -17.668 -1.444 1.00 . A A . 56 PHE CZ 1 1
8 15412 1 1 56 PHE H H -2.229 -14.669 -5.373 1.00 . A A . 56 PHE H 1 1
8 15413 1 1 56 PHE HA H -4.961 -14.243 -4.318 1.00 . A A . 56 PHE HA 1 1
8 15414 1 1 56 PHE HB2 H -2.165 -13.443 -3.456 1.00 . A A . 56 PHE HB2 1 1
8 15415 1 1 56 PHE HB3 H -3.618 -13.043 -2.537 1.00 . A A . 56 PHE HB3 1 1
8 15416 1 1 56 PHE HD1 H -5.273 -15.437 -2.868 1.00 . A A . 56 PHE HD1 1 1
8 15417 1 1 56 PHE HD2 H -1.044 -15.092 -2.199 1.00 . A A . 56 PHE HD2 1 1
8 15418 1 1 56 PHE HE1 H -5.251 -17.695 -1.844 1.00 . A A . 56 PHE HE1 1 1
8 15419 1 1 56 PHE HE2 H -1.023 -17.351 -1.175 1.00 . A A . 56 PHE HE2 1 1
8 15420 1 1 56 PHE HZ H -3.125 -18.652 -0.998 1.00 . A A . 56 PHE HZ 1 1
8 15421 1 1 56 PHE N N -3.208 -14.638 -5.448 1.00 . A A . 56 PHE N 1 1
8 15422 1 1 56 PHE O O -3.977 -11.402 -4.417 1.00 . A A . 56 PHE O 1 1
8 15423 1 1 57 SER C C -5.820 -10.208 -6.257 1.00 . A A . 57 SER C 1 1
8 15424 1 1 57 SER CA C -4.701 -10.956 -6.961 1.00 . A A . 57 SER CA 1 1
8 15425 1 1 57 SER CB C -5.064 -11.217 -8.417 1.00 . A A . 57 SER CB 1 1
8 15426 1 1 57 SER H H -4.676 -13.106 -6.877 1.00 . A A . 57 SER H 1 1
8 15427 1 1 57 SER HA H -3.789 -10.402 -6.901 1.00 . A A . 57 SER HA 1 1
8 15428 1 1 57 SER HB2 H -5.946 -11.833 -8.463 1.00 . A A . 57 SER HB2 1 1
8 15429 1 1 57 SER HB3 H -5.258 -10.274 -8.908 1.00 . A A . 57 SER HB3 1 1
8 15430 1 1 57 SER HG H -4.046 -11.710 -10.000 1.00 . A A . 57 SER HG 1 1
8 15431 1 1 57 SER N N -4.526 -12.298 -6.345 1.00 . A A . 57 SER N 1 1
8 15432 1 1 57 SER O O -5.878 -8.994 -6.265 1.00 . A A . 57 SER O 1 1
8 15433 1 1 57 SER OG O -3.988 -11.890 -9.058 1.00 . A A . 57 SER OG 1 1
8 15434 1 1 58 SER C C -7.191 -9.436 -3.786 1.00 . A A . 58 SER C 1 1
8 15435 1 1 58 SER CA C -7.802 -10.280 -4.888 1.00 . A A . 58 SER CA 1 1
8 15436 1 1 58 SER CB C -8.627 -11.423 -4.301 1.00 . A A . 58 SER CB 1 1
8 15437 1 1 58 SER H H -6.592 -11.895 -5.618 1.00 . A A . 58 SER H 1 1
8 15438 1 1 58 SER HA H -8.403 -9.679 -5.551 1.00 . A A . 58 SER HA 1 1
8 15439 1 1 58 SER HB2 H -7.972 -12.224 -4.001 1.00 . A A . 58 SER HB2 1 1
8 15440 1 1 58 SER HB3 H -9.171 -11.064 -3.437 1.00 . A A . 58 SER HB3 1 1
8 15441 1 1 58 SER HG H -10.427 -11.737 -4.968 1.00 . A A . 58 SER HG 1 1
8 15442 1 1 58 SER N N -6.690 -10.929 -5.625 1.00 . A A . 58 SER N 1 1
8 15443 1 1 58 SER O O -7.601 -8.321 -3.528 1.00 . A A . 58 SER O 1 1
8 15444 1 1 58 SER OG O -9.534 -11.903 -5.283 1.00 . A A . 58 SER OG 1 1
8 15445 1 1 59 MET C C -4.489 -8.253 -2.707 1.00 . A A . 59 MET C 1 1
8 15446 1 1 59 MET CA C -5.506 -9.206 -2.078 1.00 . A A . 59 MET CA 1 1
8 15447 1 1 59 MET CB C -4.818 -10.273 -1.225 1.00 . A A . 59 MET CB 1 1
8 15448 1 1 59 MET CE C -1.918 -10.870 -1.128 1.00 . A A . 59 MET CE 1 1
8 15449 1 1 59 MET CG C -4.067 -9.606 -0.073 1.00 . A A . 59 MET CG 1 1
8 15450 1 1 59 MET H H -5.866 -10.860 -3.390 1.00 . A A . 59 MET H 1 1
8 15451 1 1 59 MET HA H -6.224 -8.660 -1.495 1.00 . A A . 59 MET HA 1 1
8 15452 1 1 59 MET HB2 H -5.564 -10.947 -0.827 1.00 . A A . 59 MET HB2 1 1
8 15453 1 1 59 MET HB3 H -4.123 -10.830 -1.839 1.00 . A A . 59 MET HB3 1 1
8 15454 1 1 59 MET HE1 H -2.311 -10.129 -1.810 1.00 . A A . 59 MET HE1 1 1
8 15455 1 1 59 MET HE2 H -2.110 -11.861 -1.517 1.00 . A A . 59 MET HE2 1 1
8 15456 1 1 59 MET HE3 H -0.856 -10.727 -1.017 1.00 . A A . 59 MET HE3 1 1
8 15457 1 1 59 MET HG2 H -3.655 -8.665 -0.407 1.00 . A A . 59 MET HG2 1 1
8 15458 1 1 59 MET HG3 H -4.747 -9.429 0.748 1.00 . A A . 59 MET HG3 1 1
8 15459 1 1 59 MET N N -6.185 -9.963 -3.149 1.00 . A A . 59 MET N 1 1
8 15460 1 1 59 MET O O -4.083 -7.274 -2.111 1.00 . A A . 59 MET O 1 1
8 15461 1 1 59 MET SD S -2.727 -10.688 0.479 1.00 . A A . 59 MET SD 1 1
8 15462 1 1 60 ALA C C -3.855 -6.374 -5.079 1.00 . A A . 60 ALA C 1 1
8 15463 1 1 60 ALA CA C -3.119 -7.618 -4.598 1.00 . A A . 60 ALA CA 1 1
8 15464 1 1 60 ALA CB C -2.577 -8.414 -5.786 1.00 . A A . 60 ALA CB 1 1
8 15465 1 1 60 ALA H H -4.442 -9.307 -4.400 1.00 . A A . 60 ALA H 1 1
8 15466 1 1 60 ALA HA H -2.317 -7.348 -3.926 1.00 . A A . 60 ALA HA 1 1
8 15467 1 1 60 ALA HB1 H -3.386 -8.642 -6.464 1.00 . A A . 60 ALA HB1 1 1
8 15468 1 1 60 ALA HB2 H -2.133 -9.332 -5.434 1.00 . A A . 60 ALA HB2 1 1
8 15469 1 1 60 ALA HB3 H -1.832 -7.827 -6.303 1.00 . A A . 60 ALA HB3 1 1
8 15470 1 1 60 ALA N N -4.089 -8.522 -3.924 1.00 . A A . 60 ALA N 1 1
8 15471 1 1 60 ALA O O -3.346 -5.275 -5.013 1.00 . A A . 60 ALA O 1 1
8 15472 1 1 61 LYS C C -6.032 -4.426 -4.801 1.00 . A A . 61 LYS C 1 1
8 15473 1 1 61 LYS CA C -5.833 -5.346 -5.993 1.00 . A A . 61 LYS CA 1 1
8 15474 1 1 61 LYS CB C -7.167 -5.899 -6.488 1.00 . A A . 61 LYS CB 1 1
8 15475 1 1 61 LYS CD C -7.814 -7.963 -7.712 1.00 . A A . 61 LYS CD 1 1
8 15476 1 1 61 LYS CE C -9.250 -7.589 -8.071 1.00 . A A . 61 LYS CE 1 1
8 15477 1 1 61 LYS CG C -6.939 -6.712 -7.760 1.00 . A A . 61 LYS CG 1 1
8 15478 1 1 61 LYS H H -5.476 -7.424 -5.558 1.00 . A A . 61 LYS H 1 1
8 15479 1 1 61 LYS HA H -5.312 -4.835 -6.787 1.00 . A A . 61 LYS HA 1 1
8 15480 1 1 61 LYS HB2 H -7.595 -6.538 -5.727 1.00 . A A . 61 LYS HB2 1 1
8 15481 1 1 61 LYS HB3 H -7.842 -5.084 -6.697 1.00 . A A . 61 LYS HB3 1 1
8 15482 1 1 61 LYS HD2 H -7.441 -8.693 -8.414 1.00 . A A . 61 LYS HD2 1 1
8 15483 1 1 61 LYS HD3 H -7.793 -8.373 -6.715 1.00 . A A . 61 LYS HD3 1 1
8 15484 1 1 61 LYS HE2 H -9.944 -8.241 -7.559 1.00 . A A . 61 LYS HE2 1 1
8 15485 1 1 61 LYS HE3 H -9.442 -6.559 -7.820 1.00 . A A . 61 LYS HE3 1 1
8 15486 1 1 61 LYS HG2 H -7.204 -6.116 -8.623 1.00 . A A . 61 LYS HG2 1 1
8 15487 1 1 61 LYS HG3 H -5.901 -7.002 -7.824 1.00 . A A . 61 LYS HG3 1 1
8 15488 1 1 61 LYS HZ1 H -9.274 -8.794 -9.768 1.00 . A A . 61 LYS HZ1 1 1
8 15489 1 1 61 LYS HZ2 H -8.565 -7.273 -10.012 1.00 . A A . 61 LYS HZ2 1 1
8 15490 1 1 61 LYS HZ3 H -10.254 -7.412 -9.886 1.00 . A A . 61 LYS HZ3 1 1
8 15491 1 1 61 LYS N N -5.065 -6.532 -5.538 1.00 . A A . 61 LYS N 1 1
8 15492 1 1 61 LYS NZ N -9.343 -7.782 -9.546 1.00 . A A . 61 LYS NZ 1 1
8 15493 1 1 61 LYS O O -6.156 -3.225 -4.929 1.00 . A A . 61 LYS O 1 1
8 15494 1 1 62 LEU C C -4.910 -3.378 -2.187 1.00 . A A . 62 LEU C 1 1
8 15495 1 1 62 LEU CA C -6.189 -4.184 -2.407 1.00 . A A . 62 LEU CA 1 1
8 15496 1 1 62 LEU CB C -6.384 -5.205 -1.289 1.00 . A A . 62 LEU CB 1 1
8 15497 1 1 62 LEU CD1 C -7.087 -3.197 0.029 1.00 . A A . 62 LEU CD1 1 1
8 15498 1 1 62 LEU CD2 C -6.887 -5.420 1.144 1.00 . A A . 62 LEU CD2 1 1
8 15499 1 1 62 LEU CG C -6.298 -4.507 0.068 1.00 . A A . 62 LEU CG 1 1
8 15500 1 1 62 LEU H H -5.912 -5.967 -3.561 1.00 . A A . 62 LEU H 1 1
8 15501 1 1 62 LEU HA H -7.047 -3.535 -2.481 1.00 . A A . 62 LEU HA 1 1
8 15502 1 1 62 LEU HB2 H -7.353 -5.673 -1.394 1.00 . A A . 62 LEU HB2 1 1
8 15503 1 1 62 LEU HB3 H -5.611 -5.959 -1.355 1.00 . A A . 62 LEU HB3 1 1
8 15504 1 1 62 LEU HD11 H -6.409 -2.371 -0.133 1.00 . A A . 62 LEU HD11 1 1
8 15505 1 1 62 LEU HD12 H -7.603 -3.058 0.967 1.00 . A A . 62 LEU HD12 1 1
8 15506 1 1 62 LEU HD13 H -7.807 -3.234 -0.775 1.00 . A A . 62 LEU HD13 1 1
8 15507 1 1 62 LEU HD21 H -6.648 -6.448 0.916 1.00 . A A . 62 LEU HD21 1 1
8 15508 1 1 62 LEU HD22 H -7.959 -5.298 1.170 1.00 . A A . 62 LEU HD22 1 1
8 15509 1 1 62 LEU HD23 H -6.472 -5.158 2.106 1.00 . A A . 62 LEU HD23 1 1
8 15510 1 1 62 LEU HG H -5.264 -4.300 0.296 1.00 . A A . 62 LEU HG 1 1
8 15511 1 1 62 LEU N N -6.034 -4.996 -3.632 1.00 . A A . 62 LEU N 1 1
8 15512 1 1 62 LEU O O -4.942 -2.247 -1.747 1.00 . A A . 62 LEU O 1 1
8 15513 1 1 63 CYS C C -2.317 -2.214 -3.457 1.00 . A A . 63 CYS C 1 1
8 15514 1 1 63 CYS CA C -2.493 -3.232 -2.331 1.00 . A A . 63 CYS CA 1 1
8 15515 1 1 63 CYS CB C -1.416 -4.316 -2.406 1.00 . A A . 63 CYS CB 1 1
8 15516 1 1 63 CYS H H -3.787 -4.869 -2.866 1.00 . A A . 63 CYS H 1 1
8 15517 1 1 63 CYS HA H -2.460 -2.741 -1.373 1.00 . A A . 63 CYS HA 1 1
8 15518 1 1 63 CYS HB2 H -1.415 -4.756 -3.392 1.00 . A A . 63 CYS HB2 1 1
8 15519 1 1 63 CYS HB3 H -0.450 -3.878 -2.207 1.00 . A A . 63 CYS HB3 1 1
8 15520 1 1 63 CYS HG H -1.650 -6.452 -1.596 1.00 . A A . 63 CYS HG 1 1
8 15521 1 1 63 CYS N N -3.783 -3.957 -2.505 1.00 . A A . 63 CYS N 1 1
8 15522 1 1 63 CYS O O -1.830 -1.121 -3.244 1.00 . A A . 63 CYS O 1 1
8 15523 1 1 63 CYS SG S -1.763 -5.596 -1.175 1.00 . A A . 63 CYS SG 1 1
8 15524 1 1 64 HIS C C -3.502 -0.383 -5.495 1.00 . A A . 64 HIS C 1 1
8 15525 1 1 64 HIS CA C -2.587 -1.573 -5.770 1.00 . A A . 64 HIS CA 1 1
8 15526 1 1 64 HIS CB C -3.034 -2.316 -7.030 1.00 . A A . 64 HIS CB 1 1
8 15527 1 1 64 HIS CD2 C -1.209 -0.916 -8.302 1.00 . A A . 64 HIS CD2 1 1
8 15528 1 1 64 HIS CE1 C -1.445 -1.796 -10.267 1.00 . A A . 64 HIS CE1 1 1
8 15529 1 1 64 HIS CG C -2.197 -1.864 -8.196 1.00 . A A . 64 HIS CG 1 1
8 15530 1 1 64 HIS H H -3.130 -3.430 -4.809 1.00 . A A . 64 HIS H 1 1
8 15531 1 1 64 HIS HA H -1.562 -1.251 -5.870 1.00 . A A . 64 HIS HA 1 1
8 15532 1 1 64 HIS HB2 H -2.914 -3.379 -6.887 1.00 . A A . 64 HIS HB2 1 1
8 15533 1 1 64 HIS HB3 H -4.073 -2.094 -7.229 1.00 . A A . 64 HIS HB3 1 1
8 15534 1 1 64 HIS HD1 H -2.956 -3.122 -9.724 1.00 . A A . 64 HIS HD1 1 1
8 15535 1 1 64 HIS HD2 H -0.852 -0.298 -7.492 1.00 . A A . 64 HIS HD2 1 1
8 15536 1 1 64 HIS HE1 H -1.323 -2.019 -11.317 1.00 . A A . 64 HIS HE1 1 1
8 15537 1 1 64 HIS N N -2.723 -2.550 -4.653 1.00 . A A . 64 HIS N 1 1
8 15538 1 1 64 HIS ND1 N -2.330 -2.414 -9.462 1.00 . A A . 64 HIS ND1 1 1
8 15539 1 1 64 HIS NE2 N -0.737 -0.874 -9.610 1.00 . A A . 64 HIS NE2 1 1
8 15540 1 1 64 HIS O O -3.245 0.730 -5.910 1.00 . A A . 64 HIS O 1 1
8 15541 1 1 65 THR C C -4.819 1.475 -3.507 1.00 . A A . 65 THR C 1 1
8 15542 1 1 65 THR CA C -5.512 0.476 -4.446 1.00 . A A . 65 THR CA 1 1
8 15543 1 1 65 THR CB C -6.694 -0.245 -3.775 1.00 . A A . 65 THR CB 1 1
8 15544 1 1 65 THR CG2 C -7.184 0.527 -2.550 1.00 . A A . 65 THR CG2 1 1
8 15545 1 1 65 THR H H -4.737 -1.530 -4.455 1.00 . A A . 65 THR H 1 1
8 15546 1 1 65 THR HA H -5.844 0.972 -5.345 1.00 . A A . 65 THR HA 1 1
8 15547 1 1 65 THR HB H -6.379 -1.229 -3.468 1.00 . A A . 65 THR HB 1 1
8 15548 1 1 65 THR HG1 H -7.374 -0.456 -5.585 1.00 . A A . 65 THR HG1 1 1
8 15549 1 1 65 THR HG21 H -7.464 1.528 -2.842 1.00 . A A . 65 THR HG21 1 1
8 15550 1 1 65 THR HG22 H -6.393 0.572 -1.817 1.00 . A A . 65 THR HG22 1 1
8 15551 1 1 65 THR HG23 H -8.039 0.022 -2.127 1.00 . A A . 65 THR HG23 1 1
8 15552 1 1 65 THR N N -4.565 -0.622 -4.781 1.00 . A A . 65 THR N 1 1
8 15553 1 1 65 THR O O -4.702 2.644 -3.814 1.00 . A A . 65 THR O 1 1
8 15554 1 1 65 THR OG1 O -7.757 -0.364 -4.709 1.00 . A A . 65 THR OG1 1 1
8 15555 1 1 66 LEU C C -2.547 2.667 -2.288 1.00 . A A . 66 LEU C 1 1
8 15556 1 1 66 LEU CA C -3.616 1.959 -1.466 1.00 . A A . 66 LEU CA 1 1
8 15557 1 1 66 LEU CB C -2.954 1.095 -0.381 1.00 . A A . 66 LEU CB 1 1
8 15558 1 1 66 LEU CD1 C -3.336 -0.626 1.382 1.00 . A A . 66 LEU CD1 1 1
8 15559 1 1 66 LEU CD2 C -5.295 0.528 0.364 1.00 . A A . 66 LEU CD2 1 1
8 15560 1 1 66 LEU CG C -3.891 -0.025 0.092 1.00 . A A . 66 LEU CG 1 1
8 15561 1 1 66 LEU H H -4.404 0.073 -2.165 1.00 . A A . 66 LEU H 1 1
8 15562 1 1 66 LEU HA H -4.298 2.675 -1.021 1.00 . A A . 66 LEU HA 1 1
8 15563 1 1 66 LEU HB2 H -2.053 0.654 -0.782 1.00 . A A . 66 LEU HB2 1 1
8 15564 1 1 66 LEU HB3 H -2.697 1.721 0.460 1.00 . A A . 66 LEU HB3 1 1
8 15565 1 1 66 LEU HD11 H -2.426 -0.111 1.658 1.00 . A A . 66 LEU HD11 1 1
8 15566 1 1 66 LEU HD12 H -3.124 -1.674 1.230 1.00 . A A . 66 LEU HD12 1 1
8 15567 1 1 66 LEU HD13 H -4.063 -0.515 2.170 1.00 . A A . 66 LEU HD13 1 1
8 15568 1 1 66 LEU HD21 H -6.030 -0.139 -0.062 1.00 . A A . 66 LEU HD21 1 1
8 15569 1 1 66 LEU HD22 H -5.396 1.505 -0.079 1.00 . A A . 66 LEU HD22 1 1
8 15570 1 1 66 LEU HD23 H -5.452 0.599 1.431 1.00 . A A . 66 LEU HD23 1 1
8 15571 1 1 66 LEU HG H -3.941 -0.794 -0.659 1.00 . A A . 66 LEU HG 1 1
8 15572 1 1 66 LEU N N -4.328 1.020 -2.383 1.00 . A A . 66 LEU N 1 1
8 15573 1 1 66 LEU O O -2.245 3.826 -2.092 1.00 . A A . 66 LEU O 1 1
8 15574 1 1 67 GLU C C -1.590 3.488 -5.107 1.00 . A A . 67 GLU C 1 1
8 15575 1 1 67 GLU CA C -0.943 2.539 -4.107 1.00 . A A . 67 GLU CA 1 1
8 15576 1 1 67 GLU CB C -0.328 1.339 -4.821 1.00 . A A . 67 GLU CB 1 1
8 15577 1 1 67 GLU CD C 0.306 1.859 -7.179 1.00 . A A . 67 GLU CD 1 1
8 15578 1 1 67 GLU CG C 0.806 1.808 -5.734 1.00 . A A . 67 GLU CG 1 1
8 15579 1 1 67 GLU H H -2.266 1.021 -3.359 1.00 . A A . 67 GLU H 1 1
8 15580 1 1 67 GLU HA H -0.199 3.054 -3.527 1.00 . A A . 67 GLU HA 1 1
8 15581 1 1 67 GLU HB2 H 0.059 0.648 -4.089 1.00 . A A . 67 GLU HB2 1 1
8 15582 1 1 67 GLU HB3 H -1.086 0.848 -5.412 1.00 . A A . 67 GLU HB3 1 1
8 15583 1 1 67 GLU HG2 H 1.131 2.791 -5.429 1.00 . A A . 67 GLU HG2 1 1
8 15584 1 1 67 GLU HG3 H 1.633 1.117 -5.665 1.00 . A A . 67 GLU HG3 1 1
8 15585 1 1 67 GLU N N -1.987 1.953 -3.226 1.00 . A A . 67 GLU N 1 1
8 15586 1 1 67 GLU O O -1.103 4.571 -5.359 1.00 . A A . 67 GLU O 1 1
8 15587 1 1 67 GLU OE1 O -0.892 1.998 -7.366 1.00 . A A . 67 GLU OE1 1 1
8 15588 1 1 67 GLU OE2 O 1.128 1.756 -8.074 1.00 . A A . 67 GLU OE2 1 1
8 15589 1 1 68 ASN C C -3.431 5.397 -6.053 1.00 . A A . 68 ASN C 1 1
8 15590 1 1 68 ASN CA C -3.374 3.993 -6.636 1.00 . A A . 68 ASN CA 1 1
8 15591 1 1 68 ASN CB C -4.779 3.434 -6.757 1.00 . A A . 68 ASN CB 1 1
8 15592 1 1 68 ASN CG C -4.942 2.726 -8.102 1.00 . A A . 68 ASN CG 1 1
8 15593 1 1 68 ASN H H -3.084 2.226 -5.447 1.00 . A A . 68 ASN H 1 1
8 15594 1 1 68 ASN HA H -2.878 3.986 -7.592 1.00 . A A . 68 ASN HA 1 1
8 15595 1 1 68 ASN HB2 H -4.949 2.736 -5.951 1.00 . A A . 68 ASN HB2 1 1
8 15596 1 1 68 ASN HB3 H -5.486 4.245 -6.687 1.00 . A A . 68 ASN HB3 1 1
8 15597 1 1 68 ASN HD21 H -4.742 0.909 -7.330 1.00 . A A . 68 ASN HD21 1 1
8 15598 1 1 68 ASN HD22 H -4.990 0.960 -9.008 1.00 . A A . 68 ASN HD22 1 1
8 15599 1 1 68 ASN N N -2.694 3.099 -5.671 1.00 . A A . 68 ASN N 1 1
8 15600 1 1 68 ASN ND2 N -4.887 1.424 -8.151 1.00 . A A . 68 ASN ND2 1 1
8 15601 1 1 68 ASN O O -3.074 6.367 -6.690 1.00 . A A . 68 ASN O 1 1
8 15602 1 1 68 ASN OD1 O -5.121 3.364 -9.121 1.00 . A A . 68 ASN OD1 1 1
8 15603 1 1 69 ILE C C -2.527 7.424 -4.212 1.00 . A A . 69 ILE C 1 1
8 15604 1 1 69 ILE CA C -3.918 6.848 -4.181 1.00 . A A . 69 ILE CA 1 1
8 15605 1 1 69 ILE CB C -4.362 6.675 -2.715 1.00 . A A . 69 ILE CB 1 1
8 15606 1 1 69 ILE CD1 C -6.337 5.343 -3.450 1.00 . A A . 69 ILE CD1 1 1
8 15607 1 1 69 ILE CG1 C -5.143 5.381 -2.507 1.00 . A A . 69 ILE CG1 1 1
8 15608 1 1 69 ILE CG2 C -5.254 7.851 -2.319 1.00 . A A . 69 ILE CG2 1 1
8 15609 1 1 69 ILE H H -4.100 4.700 -4.344 1.00 . A A . 69 ILE H 1 1
8 15610 1 1 69 ILE HA H -4.595 7.482 -4.707 1.00 . A A . 69 ILE HA 1 1
8 15611 1 1 69 ILE HB H -3.485 6.670 -2.083 1.00 . A A . 69 ILE HB 1 1
8 15612 1 1 69 ILE HD11 H -7.209 5.697 -2.923 1.00 . A A . 69 ILE HD11 1 1
8 15613 1 1 69 ILE HD12 H -6.501 4.329 -3.780 1.00 . A A . 69 ILE HD12 1 1
8 15614 1 1 69 ILE HD13 H -6.144 5.978 -4.301 1.00 . A A . 69 ILE HD13 1 1
8 15615 1 1 69 ILE HG12 H -4.501 4.539 -2.694 1.00 . A A . 69 ILE HG12 1 1
8 15616 1 1 69 ILE HG13 H -5.497 5.341 -1.497 1.00 . A A . 69 ILE HG13 1 1
8 15617 1 1 69 ILE HG21 H -6.112 7.484 -1.775 1.00 . A A . 69 ILE HG21 1 1
8 15618 1 1 69 ILE HG22 H -5.585 8.368 -3.206 1.00 . A A . 69 ILE HG22 1 1
8 15619 1 1 69 ILE HG23 H -4.697 8.533 -1.692 1.00 . A A . 69 ILE HG23 1 1
8 15620 1 1 69 ILE N N -3.855 5.502 -4.827 1.00 . A A . 69 ILE N 1 1
8 15621 1 1 69 ILE O O -2.300 8.567 -4.551 1.00 . A A . 69 ILE O 1 1
8 15622 1 1 70 LEU C C 0.145 7.425 -5.353 1.00 . A A . 70 LEU C 1 1
8 15623 1 1 70 LEU CA C -0.178 7.047 -3.924 1.00 . A A . 70 LEU CA 1 1
8 15624 1 1 70 LEU CB C 0.660 5.858 -3.448 1.00 . A A . 70 LEU CB 1 1
8 15625 1 1 70 LEU CD1 C 0.947 4.200 -1.598 1.00 . A A . 70 LEU CD1 1 1
8 15626 1 1 70 LEU CD2 C 0.735 6.634 -1.075 1.00 . A A . 70 LEU CD2 1 1
8 15627 1 1 70 LEU CG C 0.275 5.511 -2.008 1.00 . A A . 70 LEU CG 1 1
8 15628 1 1 70 LEU H H -1.825 5.680 -3.664 1.00 . A A . 70 LEU H 1 1
8 15629 1 1 70 LEU HA H -0.044 7.888 -3.283 1.00 . A A . 70 LEU HA 1 1
8 15630 1 1 70 LEU HB2 H 0.477 5.007 -4.087 1.00 . A A . 70 LEU HB2 1 1
8 15631 1 1 70 LEU HB3 H 1.707 6.118 -3.485 1.00 . A A . 70 LEU HB3 1 1
8 15632 1 1 70 LEU HD11 H 0.265 3.381 -1.759 1.00 . A A . 70 LEU HD11 1 1
8 15633 1 1 70 LEU HD12 H 1.216 4.244 -0.554 1.00 . A A . 70 LEU HD12 1 1
8 15634 1 1 70 LEU HD13 H 1.837 4.049 -2.193 1.00 . A A . 70 LEU HD13 1 1
8 15635 1 1 70 LEU HD21 H 1.284 6.211 -0.246 1.00 . A A . 70 LEU HD21 1 1
8 15636 1 1 70 LEU HD22 H -0.128 7.166 -0.699 1.00 . A A . 70 LEU HD22 1 1
8 15637 1 1 70 LEU HD23 H 1.370 7.317 -1.618 1.00 . A A . 70 LEU HD23 1 1
8 15638 1 1 70 LEU HG H -0.797 5.401 -1.941 1.00 . A A . 70 LEU HG 1 1
8 15639 1 1 70 LEU N N -1.590 6.600 -3.892 1.00 . A A . 70 LEU N 1 1
8 15640 1 1 70 LEU O O 1.028 8.213 -5.629 1.00 . A A . 70 LEU O 1 1
8 15641 1 1 71 ASP C C -1.043 8.607 -7.913 1.00 . A A . 71 ASP C 1 1
8 15642 1 1 71 ASP CA C -0.422 7.241 -7.681 1.00 . A A . 71 ASP CA 1 1
8 15643 1 1 71 ASP CB C -1.156 6.157 -8.471 1.00 . A A . 71 ASP CB 1 1
8 15644 1 1 71 ASP CG C -0.397 5.870 -9.768 1.00 . A A . 71 ASP CG 1 1
8 15645 1 1 71 ASP H H -1.336 6.294 -5.994 1.00 . A A . 71 ASP H 1 1
8 15646 1 1 71 ASP HA H 0.627 7.256 -7.930 1.00 . A A . 71 ASP HA 1 1
8 15647 1 1 71 ASP HB2 H -1.212 5.255 -7.879 1.00 . A A . 71 ASP HB2 1 1
8 15648 1 1 71 ASP HB3 H -2.152 6.496 -8.707 1.00 . A A . 71 ASP HB3 1 1
8 15649 1 1 71 ASP N N -0.614 6.895 -6.260 1.00 . A A . 71 ASP N 1 1
8 15650 1 1 71 ASP O O -0.417 9.491 -8.458 1.00 . A A . 71 ASP O 1 1
8 15651 1 1 71 ASP OD1 O 0.376 6.720 -10.180 1.00 . A A . 71 ASP OD1 1 1
8 15652 1 1 71 ASP OD2 O -0.603 4.806 -10.329 1.00 . A A . 71 ASP OD2 1 1
8 15653 1 1 72 LYS C C -2.038 11.146 -6.820 1.00 . A A . 72 LYS C 1 1
8 15654 1 1 72 LYS CA C -2.847 10.165 -7.645 1.00 . A A . 72 LYS CA 1 1
8 15655 1 1 72 LYS CB C -4.257 10.044 -7.111 1.00 . A A . 72 LYS CB 1 1
8 15656 1 1 72 LYS CD C -6.066 8.470 -7.553 1.00 . A A . 72 LYS CD 1 1
8 15657 1 1 72 LYS CE C -5.357 7.123 -7.523 1.00 . A A . 72 LYS CE 1 1
8 15658 1 1 72 LYS CG C -5.161 9.499 -8.196 1.00 . A A . 72 LYS CG 1 1
8 15659 1 1 72 LYS H H -2.762 8.108 -6.981 1.00 . A A . 72 LYS H 1 1
8 15660 1 1 72 LYS HA H -2.849 10.445 -8.674 1.00 . A A . 72 LYS HA 1 1
8 15661 1 1 72 LYS HB2 H -4.259 9.360 -6.281 1.00 . A A . 72 LYS HB2 1 1
8 15662 1 1 72 LYS HB3 H -4.615 11.010 -6.791 1.00 . A A . 72 LYS HB3 1 1
8 15663 1 1 72 LYS HD2 H -6.271 8.782 -6.541 1.00 . A A . 72 LYS HD2 1 1
8 15664 1 1 72 LYS HD3 H -6.984 8.390 -8.109 1.00 . A A . 72 LYS HD3 1 1
8 15665 1 1 72 LYS HE2 H -4.420 7.187 -8.057 1.00 . A A . 72 LYS HE2 1 1
8 15666 1 1 72 LYS HE3 H -5.189 6.816 -6.501 1.00 . A A . 72 LYS HE3 1 1
8 15667 1 1 72 LYS HG2 H -5.750 10.300 -8.621 1.00 . A A . 72 LYS HG2 1 1
8 15668 1 1 72 LYS HG3 H -4.566 9.030 -8.963 1.00 . A A . 72 LYS HG3 1 1
8 15669 1 1 72 LYS HZ1 H -6.678 6.623 -9.053 1.00 . A A . 72 LYS HZ1 1 1
8 15670 1 1 72 LYS HZ2 H -7.063 5.930 -7.554 1.00 . A A . 72 LYS HZ2 1 1
8 15671 1 1 72 LYS HZ3 H -5.769 5.313 -8.466 1.00 . A A . 72 LYS HZ3 1 1
8 15672 1 1 72 LYS N N -2.256 8.818 -7.464 1.00 . A A . 72 LYS N 1 1
8 15673 1 1 72 LYS NZ N -6.287 6.176 -8.199 1.00 . A A . 72 LYS NZ 1 1
8 15674 1 1 72 LYS O O -1.891 12.305 -7.154 1.00 . A A . 72 LYS O 1 1
8 15675 1 1 73 ALA C C 0.515 12.029 -5.730 1.00 . A A . 73 ALA C 1 1
8 15676 1 1 73 ALA CA C -0.642 11.514 -4.891 1.00 . A A . 73 ALA CA 1 1
8 15677 1 1 73 ALA CB C -0.142 10.590 -3.782 1.00 . A A . 73 ALA CB 1 1
8 15678 1 1 73 ALA H H -1.611 9.714 -5.544 1.00 . A A . 73 ALA H 1 1
8 15679 1 1 73 ALA HA H -1.213 12.327 -4.478 1.00 . A A . 73 ALA HA 1 1
8 15680 1 1 73 ALA HB1 H 0.009 9.598 -4.184 1.00 . A A . 73 ALA HB1 1 1
8 15681 1 1 73 ALA HB2 H -0.874 10.550 -2.990 1.00 . A A . 73 ALA HB2 1 1
8 15682 1 1 73 ALA HB3 H 0.791 10.967 -3.393 1.00 . A A . 73 ALA HB3 1 1
8 15683 1 1 73 ALA N N -1.487 10.658 -5.756 1.00 . A A . 73 ALA N 1 1
8 15684 1 1 73 ALA O O 0.897 13.179 -5.650 1.00 . A A . 73 ALA O 1 1
8 15685 1 1 74 ARG C C 1.572 12.153 -8.752 1.00 . A A . 74 ARG C 1 1
8 15686 1 1 74 ARG CA C 2.163 11.628 -7.442 1.00 . A A . 74 ARG CA 1 1
8 15687 1 1 74 ARG CB C 3.047 10.393 -7.667 1.00 . A A . 74 ARG CB 1 1
8 15688 1 1 74 ARG CD C 3.510 8.481 -9.206 1.00 . A A . 74 ARG CD 1 1
8 15689 1 1 74 ARG CG C 2.455 9.496 -8.759 1.00 . A A . 74 ARG CG 1 1
8 15690 1 1 74 ARG CZ C 3.201 7.306 -11.299 1.00 . A A . 74 ARG CZ 1 1
8 15691 1 1 74 ARG H H 0.710 10.265 -6.630 1.00 . A A . 74 ARG H 1 1
8 15692 1 1 74 ARG HA H 2.727 12.403 -6.951 1.00 . A A . 74 ARG HA 1 1
8 15693 1 1 74 ARG HB2 H 4.035 10.713 -7.967 1.00 . A A . 74 ARG HB2 1 1
8 15694 1 1 74 ARG HB3 H 3.118 9.833 -6.747 1.00 . A A . 74 ARG HB3 1 1
8 15695 1 1 74 ARG HD2 H 4.296 8.977 -9.759 1.00 . A A . 74 ARG HD2 1 1
8 15696 1 1 74 ARG HD3 H 3.918 7.963 -8.353 1.00 . A A . 74 ARG HD3 1 1
8 15697 1 1 74 ARG HE H 1.986 7.059 -9.748 1.00 . A A . 74 ARG HE 1 1
8 15698 1 1 74 ARG HG2 H 1.595 8.972 -8.368 1.00 . A A . 74 ARG HG2 1 1
8 15699 1 1 74 ARG HG3 H 2.158 10.096 -9.605 1.00 . A A . 74 ARG HG3 1 1
8 15700 1 1 74 ARG HH11 H 5.136 7.255 -10.787 1.00 . A A . 74 ARG HH11 1 1
8 15701 1 1 74 ARG HH12 H 4.800 7.019 -12.470 1.00 . A A . 74 ARG HH12 1 1
8 15702 1 1 74 ARG HH21 H 1.364 7.306 -12.096 1.00 . A A . 74 ARG HH21 1 1
8 15703 1 1 74 ARG HH22 H 2.664 7.042 -13.209 1.00 . A A . 74 ARG HH22 1 1
8 15704 1 1 74 ARG N N 1.055 11.183 -6.565 1.00 . A A . 74 ARG N 1 1
8 15705 1 1 74 ARG NE N 2.780 7.524 -10.083 1.00 . A A . 74 ARG NE 1 1
8 15706 1 1 74 ARG NH1 N 4.478 7.183 -11.537 1.00 . A A . 74 ARG NH1 1 1
8 15707 1 1 74 ARG NH2 N 2.343 7.211 -12.278 1.00 . A A . 74 ARG NH2 1 1
8 15708 1 1 74 ARG O O 2.240 12.805 -9.531 1.00 . A A . 74 ARG O 1 1
8 15709 1 1 75 ASN C C -1.041 13.719 -9.942 1.00 . A A . 75 ASN C 1 1
8 15710 1 1 75 ASN CA C -0.334 12.393 -10.235 1.00 . A A . 75 ASN CA 1 1
8 15711 1 1 75 ASN CB C -1.348 11.321 -10.642 1.00 . A A . 75 ASN CB 1 1
8 15712 1 1 75 ASN CG C -1.343 11.166 -12.165 1.00 . A A . 75 ASN CG 1 1
8 15713 1 1 75 ASN H H -0.217 11.374 -8.330 1.00 . A A . 75 ASN H 1 1
8 15714 1 1 75 ASN HA H 0.402 12.521 -11.013 1.00 . A A . 75 ASN HA 1 1
8 15715 1 1 75 ASN HB2 H -1.083 10.380 -10.187 1.00 . A A . 75 ASN HB2 1 1
8 15716 1 1 75 ASN HB3 H -2.335 11.614 -10.316 1.00 . A A . 75 ASN HB3 1 1
8 15717 1 1 75 ASN HD21 H -2.603 12.671 -12.468 1.00 . A A . 75 ASN HD21 1 1
8 15718 1 1 75 ASN HD22 H -2.066 11.882 -13.871 1.00 . A A . 75 ASN HD22 1 1
8 15719 1 1 75 ASN N N 0.310 11.889 -8.987 1.00 . A A . 75 ASN N 1 1
8 15720 1 1 75 ASN ND2 N -2.065 11.973 -12.895 1.00 . A A . 75 ASN ND2 1 1
8 15721 1 1 75 ASN O O -1.619 14.333 -10.816 1.00 . A A . 75 ASN O 1 1
8 15722 1 1 75 ASN OD1 O -0.675 10.302 -12.697 1.00 . A A . 75 ASN OD1 1 1
8 15723 1 1 76 SER C C -3.164 15.280 -8.256 1.00 . A A . 76 SER C 1 1
8 15724 1 1 76 SER CA C -1.645 15.447 -8.328 1.00 . A A . 76 SER CA 1 1
8 15725 1 1 76 SER CB C -1.261 16.445 -9.422 1.00 . A A . 76 SER CB 1 1
8 15726 1 1 76 SER H H -0.518 13.643 -8.029 1.00 . A A . 76 SER H 1 1
8 15727 1 1 76 SER HA H -1.265 15.788 -7.377 1.00 . A A . 76 SER HA 1 1
8 15728 1 1 76 SER HB2 H -0.388 16.092 -9.944 1.00 . A A . 76 SER HB2 1 1
8 15729 1 1 76 SER HB3 H -2.081 16.545 -10.122 1.00 . A A . 76 SER HB3 1 1
8 15730 1 1 76 SER HG H -0.053 17.912 -9.005 1.00 . A A . 76 SER HG 1 1
8 15731 1 1 76 SER N N -0.991 14.161 -8.710 1.00 . A A . 76 SER N 1 1
8 15732 1 1 76 SER O O -3.907 16.197 -8.540 1.00 . A A . 76 SER O 1 1
8 15733 1 1 76 SER OG O -0.973 17.705 -8.827 1.00 . A A . 76 SER OG 1 1
8 15734 1 1 77 GLU C C -5.518 13.744 -6.321 1.00 . A A . 77 GLU C 1 1
8 15735 1 1 77 GLU CA C -5.108 13.932 -7.780 1.00 . A A . 77 GLU CA 1 1
8 15736 1 1 77 GLU CB C -5.401 12.692 -8.623 1.00 . A A . 77 GLU CB 1 1
8 15737 1 1 77 GLU CD C -6.384 13.971 -10.532 1.00 . A A . 77 GLU CD 1 1
8 15738 1 1 77 GLU CG C -5.247 13.041 -10.104 1.00 . A A . 77 GLU CG 1 1
8 15739 1 1 77 GLU H H -3.032 13.387 -7.636 1.00 . A A . 77 GLU H 1 1
8 15740 1 1 77 GLU HA H -5.607 14.779 -8.187 1.00 . A A . 77 GLU HA 1 1
8 15741 1 1 77 GLU HB2 H -4.703 11.915 -8.369 1.00 . A A . 77 GLU HB2 1 1
8 15742 1 1 77 GLU HB3 H -6.408 12.354 -8.436 1.00 . A A . 77 GLU HB3 1 1
8 15743 1 1 77 GLU HG2 H -4.297 13.534 -10.259 1.00 . A A . 77 GLU HG2 1 1
8 15744 1 1 77 GLU HG3 H -5.284 12.137 -10.693 1.00 . A A . 77 GLU HG3 1 1
8 15745 1 1 77 GLU N N -3.638 14.123 -7.870 1.00 . A A . 77 GLU N 1 1
8 15746 1 1 77 GLU O O -6.539 14.236 -5.881 1.00 . A A . 77 GLU O 1 1
8 15747 1 1 77 GLU OE1 O -7.184 14.325 -9.682 1.00 . A A . 77 GLU OE1 1 1
8 15748 1 1 77 GLU OE2 O -6.434 14.314 -11.702 1.00 . A A . 77 GLU OE2 1 1
8 15749 1 1 78 ILE C C -3.802 13.052 -3.254 1.00 . A A . 78 ILE C 1 1
8 15750 1 1 78 ILE CA C -5.047 12.861 -4.120 1.00 . A A . 78 ILE CA 1 1
8 15751 1 1 78 ILE CB C -5.547 11.421 -3.996 1.00 . A A . 78 ILE CB 1 1
8 15752 1 1 78 ILE CD1 C -3.569 10.284 -2.951 1.00 . A A . 78 ILE CD1 1 1
8 15753 1 1 78 ILE CG1 C -4.387 10.449 -4.229 1.00 . A A . 78 ILE CG1 1 1
8 15754 1 1 78 ILE CG2 C -6.641 11.169 -5.035 1.00 . A A . 78 ILE CG2 1 1
8 15755 1 1 78 ILE H H -3.895 12.686 -5.947 1.00 . A A . 78 ILE H 1 1
8 15756 1 1 78 ILE HA H -5.822 13.545 -3.815 1.00 . A A . 78 ILE HA 1 1
8 15757 1 1 78 ILE HB H -5.950 11.268 -3.006 1.00 . A A . 78 ILE HB 1 1
8 15758 1 1 78 ILE HD11 H -4.169 10.564 -2.099 1.00 . A A . 78 ILE HD11 1 1
8 15759 1 1 78 ILE HD12 H -2.695 10.919 -3.004 1.00 . A A . 78 ILE HD12 1 1
8 15760 1 1 78 ILE HD13 H -3.261 9.255 -2.850 1.00 . A A . 78 ILE HD13 1 1
8 15761 1 1 78 ILE HG12 H -4.780 9.489 -4.521 1.00 . A A . 78 ILE HG12 1 1
8 15762 1 1 78 ILE HG13 H -3.748 10.835 -5.007 1.00 . A A . 78 ILE HG13 1 1
8 15763 1 1 78 ILE HG21 H -6.920 10.126 -5.017 1.00 . A A . 78 ILE HG21 1 1
8 15764 1 1 78 ILE HG22 H -6.271 11.426 -6.016 1.00 . A A . 78 ILE HG22 1 1
8 15765 1 1 78 ILE HG23 H -7.504 11.776 -4.804 1.00 . A A . 78 ILE HG23 1 1
8 15766 1 1 78 ILE N N -4.718 13.059 -5.565 1.00 . A A . 78 ILE N 1 1
8 15767 1 1 78 ILE O O -2.762 13.473 -3.717 1.00 . A A . 78 ILE O 1 1
8 15768 1 1 79 LYS C C -3.009 12.031 0.189 1.00 . A A . 79 LYS C 1 1
8 15769 1 1 79 LYS CA C -2.741 12.841 -1.081 1.00 . A A . 79 LYS CA 1 1
8 15770 1 1 79 LYS CB C -2.614 14.332 -0.768 1.00 . A A . 79 LYS CB 1 1
8 15771 1 1 79 LYS CD C -4.645 15.758 -0.543 1.00 . A A . 79 LYS CD 1 1
8 15772 1 1 79 LYS CE C -3.799 16.875 -1.157 1.00 . A A . 79 LYS CE 1 1
8 15773 1 1 79 LYS CG C -3.739 14.763 0.175 1.00 . A A . 79 LYS CG 1 1
8 15774 1 1 79 LYS H H -4.756 12.369 -1.660 1.00 . A A . 79 LYS H 1 1
8 15775 1 1 79 LYS HA H -1.845 12.489 -1.567 1.00 . A A . 79 LYS HA 1 1
8 15776 1 1 79 LYS HB2 H -1.659 14.518 -0.298 1.00 . A A . 79 LYS HB2 1 1
8 15777 1 1 79 LYS HB3 H -2.679 14.897 -1.686 1.00 . A A . 79 LYS HB3 1 1
8 15778 1 1 79 LYS HD2 H -5.186 15.245 -1.325 1.00 . A A . 79 LYS HD2 1 1
8 15779 1 1 79 LYS HD3 H -5.342 16.181 0.162 1.00 . A A . 79 LYS HD3 1 1
8 15780 1 1 79 LYS HE2 H -2.800 16.859 -0.744 1.00 . A A . 79 LYS HE2 1 1
8 15781 1 1 79 LYS HE3 H -3.767 16.777 -2.230 1.00 . A A . 79 LYS HE3 1 1
8 15782 1 1 79 LYS HG2 H -4.317 13.901 0.469 1.00 . A A . 79 LYS HG2 1 1
8 15783 1 1 79 LYS HG3 H -3.316 15.231 1.051 1.00 . A A . 79 LYS HG3 1 1
8 15784 1 1 79 LYS HZ1 H -5.526 17.983 -0.807 1.00 . A A . 79 LYS HZ1 1 1
8 15785 1 1 79 LYS HZ2 H -4.246 18.886 -1.456 1.00 . A A . 79 LYS HZ2 1 1
8 15786 1 1 79 LYS HZ3 H -4.212 18.419 0.177 1.00 . A A . 79 LYS HZ3 1 1
8 15787 1 1 79 LYS N N -3.906 12.720 -1.999 1.00 . A A . 79 LYS N 1 1
8 15788 1 1 79 LYS NZ N -4.498 18.136 -0.782 1.00 . A A . 79 LYS NZ 1 1
8 15789 1 1 79 LYS O O -3.788 11.098 0.186 1.00 . A A . 79 LYS O 1 1
8 15790 1 1 80 ILE C C -3.061 12.519 3.642 1.00 . A A . 80 ILE C 1 1
8 15791 1 1 80 ILE CA C -2.584 11.605 2.527 1.00 . A A . 80 ILE CA 1 1
8 15792 1 1 80 ILE CB C -1.224 11.027 2.827 1.00 . A A . 80 ILE CB 1 1
8 15793 1 1 80 ILE CD1 C -0.288 10.352 0.626 1.00 . A A . 80 ILE CD1 1 1
8 15794 1 1 80 ILE CG1 C -1.013 9.865 1.876 1.00 . A A . 80 ILE CG1 1 1
8 15795 1 1 80 ILE CG2 C -1.157 10.547 4.278 1.00 . A A . 80 ILE CG2 1 1
8 15796 1 1 80 ILE H H -1.738 13.111 1.252 1.00 . A A . 80 ILE H 1 1
8 15797 1 1 80 ILE HA H -3.295 10.810 2.367 1.00 . A A . 80 ILE HA 1 1
8 15798 1 1 80 ILE HB H -0.480 11.780 2.656 1.00 . A A . 80 ILE HB 1 1
8 15799 1 1 80 ILE HD11 H 0.246 9.530 0.174 1.00 . A A . 80 ILE HD11 1 1
8 15800 1 1 80 ILE HD12 H 0.408 11.132 0.893 1.00 . A A . 80 ILE HD12 1 1
8 15801 1 1 80 ILE HD13 H -1.012 10.739 -0.077 1.00 . A A . 80 ILE HD13 1 1
8 15802 1 1 80 ILE HG12 H -0.435 9.095 2.359 1.00 . A A . 80 ILE HG12 1 1
8 15803 1 1 80 ILE HG13 H -1.976 9.478 1.590 1.00 . A A . 80 ILE HG13 1 1
8 15804 1 1 80 ILE HG21 H -0.414 11.119 4.813 1.00 . A A . 80 ILE HG21 1 1
8 15805 1 1 80 ILE HG22 H -0.888 9.502 4.300 1.00 . A A . 80 ILE HG22 1 1
8 15806 1 1 80 ILE HG23 H -2.119 10.682 4.747 1.00 . A A . 80 ILE HG23 1 1
8 15807 1 1 80 ILE N N -2.369 12.368 1.269 1.00 . A A . 80 ILE N 1 1
8 15808 1 1 80 ILE O O -2.362 12.800 4.596 1.00 . A A . 80 ILE O 1 1
8 15809 1 1 81 THR C C -5.386 13.020 5.715 1.00 . A A . 81 THR C 1 1
8 15810 1 1 81 THR CA C -4.864 13.854 4.546 1.00 . A A . 81 THR CA 1 1
8 15811 1 1 81 THR CB C -6.030 14.528 3.827 1.00 . A A . 81 THR CB 1 1
8 15812 1 1 81 THR CG2 C -5.497 15.418 2.705 1.00 . A A . 81 THR CG2 1 1
8 15813 1 1 81 THR H H -4.784 12.697 2.736 1.00 . A A . 81 THR H 1 1
8 15814 1 1 81 THR HA H -4.152 14.591 4.882 1.00 . A A . 81 THR HA 1 1
8 15815 1 1 81 THR HB H -6.588 15.126 4.527 1.00 . A A . 81 THR HB 1 1
8 15816 1 1 81 THR HG1 H -7.021 12.858 3.948 1.00 . A A . 81 THR HG1 1 1
8 15817 1 1 81 THR HG21 H -5.807 15.016 1.752 1.00 . A A . 81 THR HG21 1 1
8 15818 1 1 81 THR HG22 H -4.418 15.443 2.751 1.00 . A A . 81 THR HG22 1 1
8 15819 1 1 81 THR HG23 H -5.887 16.417 2.821 1.00 . A A . 81 THR HG23 1 1
8 15820 1 1 81 THR N N -4.263 12.963 3.517 1.00 . A A . 81 THR N 1 1
8 15821 1 1 81 THR O O -6.474 13.248 6.207 1.00 . A A . 81 THR O 1 1
8 15822 1 1 81 THR OG1 O -6.879 13.531 3.277 1.00 . A A . 81 THR OG1 1 1
8 15823 1 1 82 SER C C -6.310 10.345 6.782 1.00 . A A . 82 SER C 1 1
8 15824 1 1 82 SER CA C -5.127 11.184 7.274 1.00 . A A . 82 SER CA 1 1
8 15825 1 1 82 SER CB C -5.567 12.155 8.370 1.00 . A A . 82 SER CB 1 1
8 15826 1 1 82 SER H H -3.774 11.857 5.740 1.00 . A A . 82 SER H 1 1
8 15827 1 1 82 SER HA H -4.334 10.548 7.636 1.00 . A A . 82 SER HA 1 1
8 15828 1 1 82 SER HB2 H -5.208 11.810 9.325 1.00 . A A . 82 SER HB2 1 1
8 15829 1 1 82 SER HB3 H -5.157 13.135 8.167 1.00 . A A . 82 SER HB3 1 1
8 15830 1 1 82 SER HG H -7.316 11.375 8.718 1.00 . A A . 82 SER HG 1 1
8 15831 1 1 82 SER N N -4.641 12.041 6.154 1.00 . A A . 82 SER N 1 1
8 15832 1 1 82 SER O O -6.285 9.131 6.818 1.00 . A A . 82 SER O 1 1
8 15833 1 1 82 SER OG O -6.987 12.220 8.400 1.00 . A A . 82 SER OG 1 1
8 15834 1 1 83 ASP C C -8.164 9.435 4.564 1.00 . A A . 83 ASP C 1 1
8 15835 1 1 83 ASP CA C -8.529 10.254 5.803 1.00 . A A . 83 ASP CA 1 1
8 15836 1 1 83 ASP CB C -9.517 11.346 5.423 1.00 . A A . 83 ASP CB 1 1
8 15837 1 1 83 ASP CG C -10.922 10.955 5.887 1.00 . A A . 83 ASP CG 1 1
8 15838 1 1 83 ASP H H -7.336 11.969 6.291 1.00 . A A . 83 ASP H 1 1
8 15839 1 1 83 ASP HA H -8.948 9.624 6.570 1.00 . A A . 83 ASP HA 1 1
8 15840 1 1 83 ASP HB2 H -9.223 12.272 5.894 1.00 . A A . 83 ASP HB2 1 1
8 15841 1 1 83 ASP HB3 H -9.512 11.469 4.352 1.00 . A A . 83 ASP HB3 1 1
8 15842 1 1 83 ASP N N -7.342 10.991 6.313 1.00 . A A . 83 ASP N 1 1
8 15843 1 1 83 ASP O O -8.411 8.247 4.505 1.00 . A A . 83 ASP O 1 1
8 15844 1 1 83 ASP OD1 O -11.113 10.820 7.085 1.00 . A A . 83 ASP OD1 1 1
8 15845 1 1 83 ASP OD2 O -11.783 10.798 5.038 1.00 . A A . 83 ASP OD2 1 1
8 15846 1 1 84 LEU C C -6.241 8.186 2.782 1.00 . A A . 84 LEU C 1 1
8 15847 1 1 84 LEU CA C -7.193 9.281 2.359 1.00 . A A . 84 LEU CA 1 1
8 15848 1 1 84 LEU CB C -6.497 10.282 1.436 1.00 . A A . 84 LEU CB 1 1
8 15849 1 1 84 LEU CD1 C -6.776 12.509 0.345 1.00 . A A . 84 LEU CD1 1 1
8 15850 1 1 84 LEU CD2 C -8.392 10.666 -0.143 1.00 . A A . 84 LEU CD2 1 1
8 15851 1 1 84 LEU CG C -7.513 11.306 0.935 1.00 . A A . 84 LEU CG 1 1
8 15852 1 1 84 LEU H H -7.358 11.007 3.637 1.00 . A A . 84 LEU H 1 1
8 15853 1 1 84 LEU HA H -8.065 8.864 1.881 1.00 . A A . 84 LEU HA 1 1
8 15854 1 1 84 LEU HB2 H -5.712 10.787 1.980 1.00 . A A . 84 LEU HB2 1 1
8 15855 1 1 84 LEU HB3 H -6.072 9.758 0.593 1.00 . A A . 84 LEU HB3 1 1
8 15856 1 1 84 LEU HD11 H -7.326 13.412 0.565 1.00 . A A . 84 LEU HD11 1 1
8 15857 1 1 84 LEU HD12 H -6.691 12.390 -0.724 1.00 . A A . 84 LEU HD12 1 1
8 15858 1 1 84 LEU HD13 H -5.789 12.575 0.780 1.00 . A A . 84 LEU HD13 1 1
8 15859 1 1 84 LEU HD21 H -9.319 11.214 -0.224 1.00 . A A . 84 LEU HD21 1 1
8 15860 1 1 84 LEU HD22 H -8.601 9.641 0.125 1.00 . A A . 84 LEU HD22 1 1
8 15861 1 1 84 LEU HD23 H -7.875 10.692 -1.091 1.00 . A A . 84 LEU HD23 1 1
8 15862 1 1 84 LEU HG H -8.130 11.632 1.760 1.00 . A A . 84 LEU HG 1 1
8 15863 1 1 84 LEU N N -7.570 10.052 3.573 1.00 . A A . 84 LEU N 1 1
8 15864 1 1 84 LEU O O -6.344 7.050 2.366 1.00 . A A . 84 LEU O 1 1
8 15865 1 1 85 LEU C C -5.130 6.511 5.024 1.00 . A A . 85 LEU C 1 1
8 15866 1 1 85 LEU CA C -4.375 7.503 4.128 1.00 . A A . 85 LEU CA 1 1
8 15867 1 1 85 LEU CB C -3.311 8.306 4.894 1.00 . A A . 85 LEU CB 1 1
8 15868 1 1 85 LEU CD1 C -2.802 6.600 6.646 1.00 . A A . 85 LEU CD1 1 1
8 15869 1 1 85 LEU CD2 C -2.528 9.031 7.153 1.00 . A A . 85 LEU CD2 1 1
8 15870 1 1 85 LEU CG C -3.363 8.000 6.392 1.00 . A A . 85 LEU CG 1 1
8 15871 1 1 85 LEU H H -5.282 9.449 3.969 1.00 . A A . 85 LEU H 1 1
8 15872 1 1 85 LEU HA H -3.926 6.990 3.296 1.00 . A A . 85 LEU HA 1 1
8 15873 1 1 85 LEU HB2 H -2.334 8.055 4.512 1.00 . A A . 85 LEU HB2 1 1
8 15874 1 1 85 LEU HB3 H -3.495 9.359 4.742 1.00 . A A . 85 LEU HB3 1 1
8 15875 1 1 85 LEU HD11 H -2.026 6.652 7.396 1.00 . A A . 85 LEU HD11 1 1
8 15876 1 1 85 LEU HD12 H -2.390 6.206 5.729 1.00 . A A . 85 LEU HD12 1 1
8 15877 1 1 85 LEU HD13 H -3.594 5.952 6.992 1.00 . A A . 85 LEU HD13 1 1
8 15878 1 1 85 LEU HD21 H -2.425 9.924 6.554 1.00 . A A . 85 LEU HD21 1 1
8 15879 1 1 85 LEU HD22 H -1.550 8.622 7.359 1.00 . A A . 85 LEU HD22 1 1
8 15880 1 1 85 LEU HD23 H -3.018 9.276 8.083 1.00 . A A . 85 LEU HD23 1 1
8 15881 1 1 85 LEU HG H -4.388 8.042 6.727 1.00 . A A . 85 LEU HG 1 1
8 15882 1 1 85 LEU N N -5.328 8.522 3.638 1.00 . A A . 85 LEU N 1 1
8 15883 1 1 85 LEU O O -4.814 5.339 5.079 1.00 . A A . 85 LEU O 1 1
8 15884 1 1 86 ASP C C -7.555 4.962 5.745 1.00 . A A . 86 ASP C 1 1
8 15885 1 1 86 ASP CA C -6.927 6.066 6.594 1.00 . A A . 86 ASP CA 1 1
8 15886 1 1 86 ASP CB C -8.008 6.948 7.224 1.00 . A A . 86 ASP CB 1 1
8 15887 1 1 86 ASP CG C -7.731 7.110 8.720 1.00 . A A . 86 ASP CG 1 1
8 15888 1 1 86 ASP H H -6.382 7.926 5.647 1.00 . A A . 86 ASP H 1 1
8 15889 1 1 86 ASP HA H -6.298 5.643 7.362 1.00 . A A . 86 ASP HA 1 1
8 15890 1 1 86 ASP HB2 H -8.002 7.918 6.750 1.00 . A A . 86 ASP HB2 1 1
8 15891 1 1 86 ASP HB3 H -8.974 6.485 7.088 1.00 . A A . 86 ASP HB3 1 1
8 15892 1 1 86 ASP N N -6.138 6.977 5.716 1.00 . A A . 86 ASP N 1 1
8 15893 1 1 86 ASP O O -7.569 3.806 6.121 1.00 . A A . 86 ASP O 1 1
8 15894 1 1 86 ASP OD1 O -6.793 7.813 9.058 1.00 . A A . 86 ASP OD1 1 1
8 15895 1 1 86 ASP OD2 O -8.463 6.528 9.504 1.00 . A A . 86 ASP OD2 1 1
8 15896 1 1 87 LYS C C -7.506 3.405 3.172 1.00 . A A . 87 LYS C 1 1
8 15897 1 1 87 LYS CA C -8.643 4.264 3.701 1.00 . A A . 87 LYS CA 1 1
8 15898 1 1 87 LYS CB C -9.324 5.031 2.565 1.00 . A A . 87 LYS CB 1 1
8 15899 1 1 87 LYS CD C -11.143 5.419 4.231 1.00 . A A . 87 LYS CD 1 1
8 15900 1 1 87 LYS CE C -12.435 6.220 4.401 1.00 . A A . 87 LYS CE 1 1
8 15901 1 1 87 LYS CG C -10.280 6.070 3.149 1.00 . A A . 87 LYS CG 1 1
8 15902 1 1 87 LYS H H -8.004 6.234 4.287 1.00 . A A . 87 LYS H 1 1
8 15903 1 1 87 LYS HA H -9.360 3.664 4.239 1.00 . A A . 87 LYS HA 1 1
8 15904 1 1 87 LYS HB2 H -8.574 5.526 1.964 1.00 . A A . 87 LYS HB2 1 1
8 15905 1 1 87 LYS HB3 H -9.880 4.340 1.949 1.00 . A A . 87 LYS HB3 1 1
8 15906 1 1 87 LYS HD2 H -11.380 4.406 3.941 1.00 . A A . 87 LYS HD2 1 1
8 15907 1 1 87 LYS HD3 H -10.603 5.410 5.166 1.00 . A A . 87 LYS HD3 1 1
8 15908 1 1 87 LYS HE2 H -12.532 6.945 3.604 1.00 . A A . 87 LYS HE2 1 1
8 15909 1 1 87 LYS HE3 H -13.288 5.560 4.419 1.00 . A A . 87 LYS HE3 1 1
8 15910 1 1 87 LYS HG2 H -9.711 6.881 3.581 1.00 . A A . 87 LYS HG2 1 1
8 15911 1 1 87 LYS HG3 H -10.916 6.454 2.367 1.00 . A A . 87 LYS HG3 1 1
8 15912 1 1 87 LYS HZ1 H -12.899 7.748 5.735 1.00 . A A . 87 LYS HZ1 1 1
8 15913 1 1 87 LYS HZ2 H -11.300 7.193 5.849 1.00 . A A . 87 LYS HZ2 1 1
8 15914 1 1 87 LYS HZ3 H -12.571 6.255 6.477 1.00 . A A . 87 LYS HZ3 1 1
8 15915 1 1 87 LYS N N -8.049 5.303 4.584 1.00 . A A . 87 LYS N 1 1
8 15916 1 1 87 LYS NZ N -12.290 6.905 5.714 1.00 . A A . 87 LYS NZ 1 1
8 15917 1 1 87 LYS O O -7.564 2.192 3.178 1.00 . A A . 87 LYS O 1 1
8 15918 1 1 88 ILE C C -4.770 2.402 3.421 1.00 . A A . 88 ILE C 1 1
8 15919 1 1 88 ILE CA C -5.272 3.275 2.268 1.00 . A A . 88 ILE CA 1 1
8 15920 1 1 88 ILE CB C -4.254 4.356 1.899 1.00 . A A . 88 ILE CB 1 1
8 15921 1 1 88 ILE CD1 C -4.296 6.238 0.299 1.00 . A A . 88 ILE CD1 1 1
8 15922 1 1 88 ILE CG1 C -4.392 4.716 0.432 1.00 . A A . 88 ILE CG1 1 1
8 15923 1 1 88 ILE CG2 C -2.827 3.881 2.175 1.00 . A A . 88 ILE CG2 1 1
8 15924 1 1 88 ILE H H -6.416 5.020 2.792 1.00 . A A . 88 ILE H 1 1
8 15925 1 1 88 ILE HA H -5.526 2.679 1.408 1.00 . A A . 88 ILE HA 1 1
8 15926 1 1 88 ILE HB H -4.454 5.233 2.482 1.00 . A A . 88 ILE HB 1 1
8 15927 1 1 88 ILE HD11 H -4.250 6.683 1.284 1.00 . A A . 88 ILE HD11 1 1
8 15928 1 1 88 ILE HD12 H -5.163 6.614 -0.222 1.00 . A A . 88 ILE HD12 1 1
8 15929 1 1 88 ILE HD13 H -3.403 6.496 -0.251 1.00 . A A . 88 ILE HD13 1 1
8 15930 1 1 88 ILE HG12 H -3.600 4.245 -0.132 1.00 . A A . 88 ILE HG12 1 1
8 15931 1 1 88 ILE HG13 H -5.350 4.381 0.071 1.00 . A A . 88 ILE HG13 1 1
8 15932 1 1 88 ILE HG21 H -2.139 4.417 1.539 1.00 . A A . 88 ILE HG21 1 1
8 15933 1 1 88 ILE HG22 H -2.754 2.823 1.977 1.00 . A A . 88 ILE HG22 1 1
8 15934 1 1 88 ILE HG23 H -2.582 4.072 3.210 1.00 . A A . 88 ILE HG23 1 1
8 15935 1 1 88 ILE N N -6.447 4.038 2.755 1.00 . A A . 88 ILE N 1 1
8 15936 1 1 88 ILE O O -4.412 1.255 3.249 1.00 . A A . 88 ILE O 1 1
8 15937 1 1 89 PHE C C -5.359 1.159 6.176 1.00 . A A . 89 PHE C 1 1
8 15938 1 1 89 PHE CA C -4.307 2.198 5.799 1.00 . A A . 89 PHE CA 1 1
8 15939 1 1 89 PHE CB C -4.155 3.249 6.899 1.00 . A A . 89 PHE CB 1 1
8 15940 1 1 89 PHE CD1 C -2.596 2.179 8.564 1.00 . A A . 89 PHE CD1 1 1
8 15941 1 1 89 PHE CD2 C -4.954 2.334 9.107 1.00 . A A . 89 PHE CD2 1 1
8 15942 1 1 89 PHE CE1 C -2.355 1.551 9.791 1.00 . A A . 89 PHE CE1 1 1
8 15943 1 1 89 PHE CE2 C -4.713 1.706 10.335 1.00 . A A . 89 PHE CE2 1 1
8 15944 1 1 89 PHE CG C -3.896 2.569 8.222 1.00 . A A . 89 PHE CG 1 1
8 15945 1 1 89 PHE CZ C -3.414 1.314 10.676 1.00 . A A . 89 PHE CZ 1 1
8 15946 1 1 89 PHE H H -5.068 3.885 4.699 1.00 . A A . 89 PHE H 1 1
8 15947 1 1 89 PHE HA H -3.370 1.722 5.604 1.00 . A A . 89 PHE HA 1 1
8 15948 1 1 89 PHE HB2 H -3.327 3.900 6.660 1.00 . A A . 89 PHE HB2 1 1
8 15949 1 1 89 PHE HB3 H -5.063 3.831 6.965 1.00 . A A . 89 PHE HB3 1 1
8 15950 1 1 89 PHE HD1 H -1.779 2.362 7.882 1.00 . A A . 89 PHE HD1 1 1
8 15951 1 1 89 PHE HD2 H -5.957 2.636 8.843 1.00 . A A . 89 PHE HD2 1 1
8 15952 1 1 89 PHE HE1 H -1.353 1.249 10.056 1.00 . A A . 89 PHE HE1 1 1
8 15953 1 1 89 PHE HE2 H -5.529 1.525 11.017 1.00 . A A . 89 PHE HE2 1 1
8 15954 1 1 89 PHE HZ H -3.227 0.830 11.623 1.00 . A A . 89 PHE HZ 1 1
8 15955 1 1 89 PHE N N -4.763 2.959 4.601 1.00 . A A . 89 PHE N 1 1
8 15956 1 1 89 PHE O O -5.088 0.193 6.859 1.00 . A A . 89 PHE O 1 1
8 15957 1 1 90 ALA C C -7.426 -0.814 5.034 1.00 . A A . 90 ALA C 1 1
8 15958 1 1 90 ALA CA C -7.630 0.366 5.971 1.00 . A A . 90 ALA CA 1 1
8 15959 1 1 90 ALA CB C -8.933 1.102 5.653 1.00 . A A . 90 ALA CB 1 1
8 15960 1 1 90 ALA H H -6.717 2.109 5.126 1.00 . A A . 90 ALA H 1 1
8 15961 1 1 90 ALA HA H -7.611 0.049 7.002 1.00 . A A . 90 ALA HA 1 1
8 15962 1 1 90 ALA HB1 H -9.037 1.200 4.582 1.00 . A A . 90 ALA HB1 1 1
8 15963 1 1 90 ALA HB2 H -8.911 2.083 6.104 1.00 . A A . 90 ALA HB2 1 1
8 15964 1 1 90 ALA HB3 H -9.768 0.543 6.047 1.00 . A A . 90 ALA HB3 1 1
8 15965 1 1 90 ALA N N -6.548 1.343 5.695 1.00 . A A . 90 ALA N 1 1
8 15966 1 1 90 ALA O O -7.654 -1.956 5.382 1.00 . A A . 90 ALA O 1 1
8 15967 1 1 91 GLY C C -5.492 -2.416 3.422 1.00 . A A . 91 GLY C 1 1
8 15968 1 1 91 GLY CA C -6.676 -1.624 2.883 1.00 . A A . 91 GLY CA 1 1
8 15969 1 1 91 GLY H H -6.749 0.394 3.612 1.00 . A A . 91 GLY H 1 1
8 15970 1 1 91 GLY HA2 H -7.543 -2.263 2.796 1.00 . A A . 91 GLY HA2 1 1
8 15971 1 1 91 GLY HA3 H -6.425 -1.205 1.924 1.00 . A A . 91 GLY HA3 1 1
8 15972 1 1 91 GLY N N -6.953 -0.535 3.851 1.00 . A A . 91 GLY N 1 1
8 15973 1 1 91 GLY O O -5.481 -3.631 3.413 1.00 . A A . 91 GLY O 1 1
8 15974 1 1 92 VAL C C -3.802 -3.191 5.743 1.00 . A A . 92 VAL C 1 1
8 15975 1 1 92 VAL CA C -3.330 -2.418 4.514 1.00 . A A . 92 VAL CA 1 1
8 15976 1 1 92 VAL CB C -2.363 -1.293 4.908 1.00 . A A . 92 VAL CB 1 1
8 15977 1 1 92 VAL CG1 C -1.452 -1.758 6.049 1.00 . A A . 92 VAL CG1 1 1
8 15978 1 1 92 VAL CG2 C -1.506 -0.913 3.699 1.00 . A A . 92 VAL CG2 1 1
8 15979 1 1 92 VAL H H -4.556 -0.746 3.950 1.00 . A A . 92 VAL H 1 1
8 15980 1 1 92 VAL HA H -2.873 -3.076 3.793 1.00 . A A . 92 VAL HA 1 1
8 15981 1 1 92 VAL HB H -2.933 -0.432 5.231 1.00 . A A . 92 VAL HB 1 1
8 15982 1 1 92 VAL HG11 H -2.058 -2.080 6.883 1.00 . A A . 92 VAL HG11 1 1
8 15983 1 1 92 VAL HG12 H -0.817 -0.942 6.358 1.00 . A A . 92 VAL HG12 1 1
8 15984 1 1 92 VAL HG13 H -0.841 -2.581 5.709 1.00 . A A . 92 VAL HG13 1 1
8 15985 1 1 92 VAL HG21 H -1.780 -1.528 2.856 1.00 . A A . 92 VAL HG21 1 1
8 15986 1 1 92 VAL HG22 H -0.463 -1.068 3.934 1.00 . A A . 92 VAL HG22 1 1
8 15987 1 1 92 VAL HG23 H -1.669 0.126 3.455 1.00 . A A . 92 VAL HG23 1 1
8 15988 1 1 92 VAL N N -4.506 -1.725 3.930 1.00 . A A . 92 VAL N 1 1
8 15989 1 1 92 VAL O O -3.197 -4.156 6.165 1.00 . A A . 92 VAL O 1 1
8 15990 1 1 93 ASP C C -6.200 -4.711 7.056 1.00 . A A . 93 ASP C 1 1
8 15991 1 1 93 ASP CA C -5.451 -3.460 7.501 1.00 . A A . 93 ASP CA 1 1
8 15992 1 1 93 ASP CB C -6.405 -2.444 8.135 1.00 . A A . 93 ASP CB 1 1
8 15993 1 1 93 ASP CG C -6.449 -2.664 9.649 1.00 . A A . 93 ASP CG 1 1
8 15994 1 1 93 ASP H H -5.370 -1.990 5.935 1.00 . A A . 93 ASP H 1 1
8 15995 1 1 93 ASP HA H -4.665 -3.721 8.192 1.00 . A A . 93 ASP HA 1 1
8 15996 1 1 93 ASP HB2 H -6.057 -1.440 7.922 1.00 . A A . 93 ASP HB2 1 1
8 15997 1 1 93 ASP HB3 H -7.394 -2.574 7.724 1.00 . A A . 93 ASP HB3 1 1
8 15998 1 1 93 ASP N N -4.899 -2.767 6.308 1.00 . A A . 93 ASP N 1 1
8 15999 1 1 93 ASP O O -6.265 -5.695 7.766 1.00 . A A . 93 ASP O 1 1
8 16000 1 1 93 ASP OD1 O -6.075 -3.741 10.081 1.00 . A A . 93 ASP OD1 1 1
8 16001 1 1 93 ASP OD2 O -6.855 -1.751 10.350 1.00 . A A . 93 ASP OD2 1 1
8 16002 1 1 94 MET C C -6.467 -6.929 4.902 1.00 . A A . 94 MET C 1 1
8 16003 1 1 94 MET CA C -7.479 -5.886 5.380 1.00 . A A . 94 MET CA 1 1
8 16004 1 1 94 MET CB C -8.350 -5.382 4.233 1.00 . A A . 94 MET CB 1 1
8 16005 1 1 94 MET CE C -10.145 -3.927 2.363 1.00 . A A . 94 MET CE 1 1
8 16006 1 1 94 MET CG C -9.757 -5.110 4.765 1.00 . A A . 94 MET CG 1 1
8 16007 1 1 94 MET H H -6.678 -3.891 5.313 1.00 . A A . 94 MET H 1 1
8 16008 1 1 94 MET HA H -8.100 -6.297 6.161 1.00 . A A . 94 MET HA 1 1
8 16009 1 1 94 MET HB2 H -7.929 -4.470 3.834 1.00 . A A . 94 MET HB2 1 1
8 16010 1 1 94 MET HB3 H -8.396 -6.129 3.457 1.00 . A A . 94 MET HB3 1 1
8 16011 1 1 94 MET HE1 H -10.479 -4.939 2.177 1.00 . A A . 94 MET HE1 1 1
8 16012 1 1 94 MET HE2 H -9.100 -3.833 2.102 1.00 . A A . 94 MET HE2 1 1
8 16013 1 1 94 MET HE3 H -10.724 -3.244 1.765 1.00 . A A . 94 MET HE3 1 1
8 16014 1 1 94 MET HG2 H -10.419 -5.905 4.456 1.00 . A A . 94 MET HG2 1 1
8 16015 1 1 94 MET HG3 H -9.729 -5.065 5.843 1.00 . A A . 94 MET HG3 1 1
8 16016 1 1 94 MET N N -6.753 -4.689 5.876 1.00 . A A . 94 MET N 1 1
8 16017 1 1 94 MET O O -6.585 -8.100 5.206 1.00 . A A . 94 MET O 1 1
8 16018 1 1 94 MET SD S -10.360 -3.534 4.113 1.00 . A A . 94 MET SD 1 1
8 16019 1 1 95 ILE C C -3.809 -8.145 4.953 1.00 . A A . 95 ILE C 1 1
8 16020 1 1 95 ILE CA C -4.441 -7.493 3.729 1.00 . A A . 95 ILE CA 1 1
8 16021 1 1 95 ILE CB C -3.425 -6.662 2.956 1.00 . A A . 95 ILE CB 1 1
8 16022 1 1 95 ILE CD1 C -1.629 -4.934 3.152 1.00 . A A . 95 ILE CD1 1 1
8 16023 1 1 95 ILE CG1 C -2.789 -5.618 3.879 1.00 . A A . 95 ILE CG1 1 1
8 16024 1 1 95 ILE CG2 C -4.128 -5.962 1.799 1.00 . A A . 95 ILE CG2 1 1
8 16025 1 1 95 ILE H H -5.348 -5.576 3.955 1.00 . A A . 95 ILE H 1 1
8 16026 1 1 95 ILE HA H -4.884 -8.236 3.086 1.00 . A A . 95 ILE HA 1 1
8 16027 1 1 95 ILE HB H -2.667 -7.308 2.571 1.00 . A A . 95 ILE HB 1 1
8 16028 1 1 95 ILE HD11 H -1.009 -5.682 2.680 1.00 . A A . 95 ILE HD11 1 1
8 16029 1 1 95 ILE HD12 H -1.039 -4.374 3.862 1.00 . A A . 95 ILE HD12 1 1
8 16030 1 1 95 ILE HD13 H -2.019 -4.263 2.401 1.00 . A A . 95 ILE HD13 1 1
8 16031 1 1 95 ILE HG12 H -3.530 -4.880 4.151 1.00 . A A . 95 ILE HG12 1 1
8 16032 1 1 95 ILE HG13 H -2.416 -6.101 4.769 1.00 . A A . 95 ILE HG13 1 1
8 16033 1 1 95 ILE HG21 H -4.866 -6.626 1.379 1.00 . A A . 95 ILE HG21 1 1
8 16034 1 1 95 ILE HG22 H -3.404 -5.701 1.042 1.00 . A A . 95 ILE HG22 1 1
8 16035 1 1 95 ILE HG23 H -4.611 -5.068 2.161 1.00 . A A . 95 ILE HG23 1 1
8 16036 1 1 95 ILE N N -5.455 -6.519 4.181 1.00 . A A . 95 ILE N 1 1
8 16037 1 1 95 ILE O O -3.510 -9.322 4.958 1.00 . A A . 95 ILE O 1 1
8 16038 1 1 96 THR C C -4.040 -9.064 7.710 1.00 . A A . 96 THR C 1 1
8 16039 1 1 96 THR CA C -3.072 -7.989 7.246 1.00 . A A . 96 THR CA 1 1
8 16040 1 1 96 THR CB C -2.999 -6.842 8.256 1.00 . A A . 96 THR CB 1 1
8 16041 1 1 96 THR CG2 C -2.614 -7.392 9.631 1.00 . A A . 96 THR CG2 1 1
8 16042 1 1 96 THR H H -3.918 -6.457 6.001 1.00 . A A . 96 THR H 1 1
8 16043 1 1 96 THR HA H -2.093 -8.401 7.061 1.00 . A A . 96 THR HA 1 1
8 16044 1 1 96 THR HB H -3.961 -6.359 8.324 1.00 . A A . 96 THR HB 1 1
8 16045 1 1 96 THR HG1 H -1.233 -6.386 7.586 1.00 . A A . 96 THR HG1 1 1
8 16046 1 1 96 THR HG21 H -1.860 -8.156 9.515 1.00 . A A . 96 THR HG21 1 1
8 16047 1 1 96 THR HG22 H -3.486 -7.816 10.106 1.00 . A A . 96 THR HG22 1 1
8 16048 1 1 96 THR HG23 H -2.225 -6.591 10.243 1.00 . A A . 96 THR HG23 1 1
8 16049 1 1 96 THR N N -3.641 -7.396 6.012 1.00 . A A . 96 THR N 1 1
8 16050 1 1 96 THR O O -3.657 -10.164 8.056 1.00 . A A . 96 THR O 1 1
8 16051 1 1 96 THR OG1 O -2.024 -5.902 7.831 1.00 . A A . 96 THR OG1 1 1
8 16052 1 1 97 ARG C C -6.421 -10.837 7.010 1.00 . A A . 97 ARG C 1 1
8 16053 1 1 97 ARG CA C -6.323 -9.755 8.088 1.00 . A A . 97 ARG CA 1 1
8 16054 1 1 97 ARG CB C -7.632 -8.970 8.189 1.00 . A A . 97 ARG CB 1 1
8 16055 1 1 97 ARG CD C -6.344 -7.760 9.984 1.00 . A A . 97 ARG CD 1 1
8 16056 1 1 97 ARG CG C -7.724 -8.257 9.544 1.00 . A A . 97 ARG CG 1 1
8 16057 1 1 97 ARG CZ C -5.880 -7.025 12.246 1.00 . A A . 97 ARG CZ 1 1
8 16058 1 1 97 ARG H H -5.590 -7.858 7.383 1.00 . A A . 97 ARG H 1 1
8 16059 1 1 97 ARG HA H -6.066 -10.187 9.039 1.00 . A A . 97 ARG HA 1 1
8 16060 1 1 97 ARG HB2 H -7.671 -8.238 7.396 1.00 . A A . 97 ARG HB2 1 1
8 16061 1 1 97 ARG HB3 H -8.464 -9.650 8.088 1.00 . A A . 97 ARG HB3 1 1
8 16062 1 1 97 ARG HD2 H -5.714 -8.598 10.254 1.00 . A A . 97 ARG HD2 1 1
8 16063 1 1 97 ARG HD3 H -5.884 -7.180 9.200 1.00 . A A . 97 ARG HD3 1 1
8 16064 1 1 97 ARG HE H -7.334 -6.240 11.144 1.00 . A A . 97 ARG HE 1 1
8 16065 1 1 97 ARG HG2 H -8.390 -7.414 9.454 1.00 . A A . 97 ARG HG2 1 1
8 16066 1 1 97 ARG HG3 H -8.109 -8.941 10.283 1.00 . A A . 97 ARG HG3 1 1
8 16067 1 1 97 ARG HH11 H -6.474 -8.901 12.618 1.00 . A A . 97 ARG HH11 1 1
8 16068 1 1 97 ARG HH12 H -5.343 -8.235 13.748 1.00 . A A . 97 ARG HH12 1 1
8 16069 1 1 97 ARG HH21 H -5.116 -5.178 12.125 1.00 . A A . 97 ARG HH21 1 1
8 16070 1 1 97 ARG HH22 H -4.573 -6.127 13.469 1.00 . A A . 97 ARG HH22 1 1
8 16071 1 1 97 ARG N N -5.307 -8.752 7.685 1.00 . A A . 97 ARG N 1 1
8 16072 1 1 97 ARG NE N -6.609 -6.900 11.170 1.00 . A A . 97 ARG NE 1 1
8 16073 1 1 97 ARG NH1 N -5.901 -8.141 12.923 1.00 . A A . 97 ARG NH1 1 1
8 16074 1 1 97 ARG NH2 N -5.131 -6.033 12.644 1.00 . A A . 97 ARG NH2 1 1
8 16075 1 1 97 ARG O O -6.573 -12.005 7.301 1.00 . A A . 97 ARG O 1 1
8 16076 1 1 98 MET C C -5.127 -12.341 4.784 1.00 . A A . 98 MET C 1 1
8 16077 1 1 98 MET CA C -6.362 -11.462 4.672 1.00 . A A . 98 MET CA 1 1
8 16078 1 1 98 MET CB C -6.323 -10.647 3.376 1.00 . A A . 98 MET CB 1 1
8 16079 1 1 98 MET CE C -9.255 -9.855 0.636 1.00 . A A . 98 MET CE 1 1
8 16080 1 1 98 MET CG C -7.693 -10.686 2.700 1.00 . A A . 98 MET CG 1 1
8 16081 1 1 98 MET H H -6.159 -9.514 5.550 1.00 . A A . 98 MET H 1 1
8 16082 1 1 98 MET HA H -7.264 -12.048 4.728 1.00 . A A . 98 MET HA 1 1
8 16083 1 1 98 MET HB2 H -6.064 -9.623 3.605 1.00 . A A . 98 MET HB2 1 1
8 16084 1 1 98 MET HB3 H -5.583 -11.065 2.711 1.00 . A A . 98 MET HB3 1 1
8 16085 1 1 98 MET HE1 H -9.321 -8.931 0.080 1.00 . A A . 98 MET HE1 1 1
8 16086 1 1 98 MET HE2 H -9.778 -9.756 1.577 1.00 . A A . 98 MET HE2 1 1
8 16087 1 1 98 MET HE3 H -9.702 -10.649 0.061 1.00 . A A . 98 MET HE3 1 1
8 16088 1 1 98 MET HG2 H -8.105 -11.682 2.777 1.00 . A A . 98 MET HG2 1 1
8 16089 1 1 98 MET HG3 H -8.352 -9.984 3.185 1.00 . A A . 98 MET HG3 1 1
8 16090 1 1 98 MET N N -6.306 -10.456 5.764 1.00 . A A . 98 MET N 1 1
8 16091 1 1 98 MET O O -5.150 -13.524 4.508 1.00 . A A . 98 MET O 1 1
8 16092 1 1 98 MET SD S -7.515 -10.240 0.953 1.00 . A A . 98 MET SD 1 1
8 16093 1 1 99 VAL C C -2.753 -13.202 6.721 1.00 . A A . 99 VAL C 1 1
8 16094 1 1 99 VAL CA C -2.785 -12.515 5.353 1.00 . A A . 99 VAL CA 1 1
8 16095 1 1 99 VAL CB C -1.688 -11.459 5.241 1.00 . A A . 99 VAL CB 1 1
8 16096 1 1 99 VAL CG1 C -0.399 -11.972 5.891 1.00 . A A . 99 VAL CG1 1 1
8 16097 1 1 99 VAL CG2 C -1.425 -11.156 3.764 1.00 . A A . 99 VAL CG2 1 1
8 16098 1 1 99 VAL H H -4.061 -10.796 5.415 1.00 . A A . 99 VAL H 1 1
8 16099 1 1 99 VAL HA H -2.691 -13.238 4.565 1.00 . A A . 99 VAL HA 1 1
8 16100 1 1 99 VAL HB H -2.012 -10.556 5.743 1.00 . A A . 99 VAL HB 1 1
8 16101 1 1 99 VAL HG11 H -0.283 -13.024 5.678 1.00 . A A . 99 VAL HG11 1 1
8 16102 1 1 99 VAL HG12 H -0.449 -11.823 6.959 1.00 . A A . 99 VAL HG12 1 1
8 16103 1 1 99 VAL HG13 H 0.446 -11.430 5.492 1.00 . A A . 99 VAL HG13 1 1
8 16104 1 1 99 VAL HG21 H -2.097 -11.741 3.152 1.00 . A A . 99 VAL HG21 1 1
8 16105 1 1 99 VAL HG22 H -0.404 -11.410 3.521 1.00 . A A . 99 VAL HG22 1 1
8 16106 1 1 99 VAL HG23 H -1.590 -10.106 3.576 1.00 . A A . 99 VAL HG23 1 1
8 16107 1 1 99 VAL N N -4.044 -11.751 5.200 1.00 . A A . 99 VAL N 1 1
8 16108 1 1 99 VAL O O -2.373 -14.350 6.837 1.00 . A A . 99 VAL O 1 1
8 16109 1 1 100 ASP C C -4.071 -14.384 9.034 1.00 . A A . 100 ASP C 1 1
8 16110 1 1 100 ASP CA C -3.166 -13.165 9.097 1.00 . A A . 100 ASP CA 1 1
8 16111 1 1 100 ASP CB C -3.721 -12.110 10.057 1.00 . A A . 100 ASP CB 1 1
8 16112 1 1 100 ASP CG C -4.218 -12.787 11.336 1.00 . A A . 100 ASP CG 1 1
8 16113 1 1 100 ASP H H -3.489 -11.603 7.651 1.00 . A A . 100 ASP H 1 1
8 16114 1 1 100 ASP HA H -2.168 -13.453 9.385 1.00 . A A . 100 ASP HA 1 1
8 16115 1 1 100 ASP HB2 H -2.941 -11.403 10.303 1.00 . A A . 100 ASP HB2 1 1
8 16116 1 1 100 ASP HB3 H -4.542 -11.590 9.585 1.00 . A A . 100 ASP HB3 1 1
8 16117 1 1 100 ASP N N -3.166 -12.522 7.757 1.00 . A A . 100 ASP N 1 1
8 16118 1 1 100 ASP O O -3.869 -15.366 9.720 1.00 . A A . 100 ASP O 1 1
8 16119 1 1 100 ASP OD1 O -3.799 -13.904 11.592 1.00 . A A . 100 ASP OD1 1 1
8 16120 1 1 100 ASP OD2 O -5.010 -12.177 12.035 1.00 . A A . 100 ASP OD2 1 1
8 16121 1 1 101 LYS C C -5.414 -16.418 6.947 1.00 . A A . 101 LYS C 1 1
8 16122 1 1 101 LYS CA C -5.966 -15.492 8.038 1.00 . A A . 101 LYS CA 1 1
8 16123 1 1 101 LYS CB C -7.332 -14.889 7.667 1.00 . A A . 101 LYS CB 1 1
8 16124 1 1 101 LYS CD C -7.935 -16.460 5.843 1.00 . A A . 101 LYS CD 1 1
8 16125 1 1 101 LYS CE C -9.385 -16.543 5.357 1.00 . A A . 101 LYS CE 1 1
8 16126 1 1 101 LYS CG C -7.578 -15.019 6.167 1.00 . A A . 101 LYS CG 1 1
8 16127 1 1 101 LYS H H -5.184 -13.537 7.629 1.00 . A A . 101 LYS H 1 1
8 16128 1 1 101 LYS HA H -6.038 -16.023 8.969 1.00 . A A . 101 LYS HA 1 1
8 16129 1 1 101 LYS HB2 H -8.111 -15.411 8.202 1.00 . A A . 101 LYS HB2 1 1
8 16130 1 1 101 LYS HB3 H -7.349 -13.846 7.940 1.00 . A A . 101 LYS HB3 1 1
8 16131 1 1 101 LYS HD2 H -7.270 -16.807 5.071 1.00 . A A . 101 LYS HD2 1 1
8 16132 1 1 101 LYS HD3 H -7.812 -17.067 6.724 1.00 . A A . 101 LYS HD3 1 1
8 16133 1 1 101 LYS HE2 H -9.560 -15.817 4.574 1.00 . A A . 101 LYS HE2 1 1
8 16134 1 1 101 LYS HE3 H -9.605 -17.539 5.004 1.00 . A A . 101 LYS HE3 1 1
8 16135 1 1 101 LYS HG2 H -8.382 -14.367 5.868 1.00 . A A . 101 LYS HG2 1 1
8 16136 1 1 101 LYS HG3 H -6.675 -14.757 5.639 1.00 . A A . 101 LYS HG3 1 1
8 16137 1 1 101 LYS HZ1 H -11.055 -16.843 6.562 1.00 . A A . 101 LYS HZ1 1 1
8 16138 1 1 101 LYS HZ2 H -10.515 -15.237 6.520 1.00 . A A . 101 LYS HZ2 1 1
8 16139 1 1 101 LYS HZ3 H -9.657 -16.397 7.417 1.00 . A A . 101 LYS HZ3 1 1
8 16140 1 1 101 LYS N N -5.057 -14.333 8.185 1.00 . A A . 101 LYS N 1 1
8 16141 1 1 101 LYS NZ N -10.214 -16.232 6.554 1.00 . A A . 101 LYS NZ 1 1
8 16142 1 1 101 LYS O O -5.692 -17.596 6.925 1.00 . A A . 101 LYS O 1 1
8 16143 1 1 102 ILE C C -2.974 -17.632 5.637 1.00 . A A . 102 ILE C 1 1
8 16144 1 1 102 ILE CA C -4.043 -16.761 4.982 1.00 . A A . 102 ILE CA 1 1
8 16145 1 1 102 ILE CB C -3.451 -15.785 3.953 1.00 . A A . 102 ILE CB 1 1
8 16146 1 1 102 ILE CD1 C -4.184 -14.347 2.037 1.00 . A A . 102 ILE CD1 1 1
8 16147 1 1 102 ILE CG1 C -4.384 -15.692 2.745 1.00 . A A . 102 ILE CG1 1 1
8 16148 1 1 102 ILE CG2 C -2.066 -16.247 3.485 1.00 . A A . 102 ILE CG2 1 1
8 16149 1 1 102 ILE H H -4.396 -14.944 6.084 1.00 . A A . 102 ILE H 1 1
8 16150 1 1 102 ILE HA H -4.809 -17.371 4.527 1.00 . A A . 102 ILE HA 1 1
8 16151 1 1 102 ILE HB H -3.365 -14.819 4.408 1.00 . A A . 102 ILE HB 1 1
8 16152 1 1 102 ILE HD11 H -5.096 -13.770 2.096 1.00 . A A . 102 ILE HD11 1 1
8 16153 1 1 102 ILE HD12 H -3.935 -14.518 0.998 1.00 . A A . 102 ILE HD12 1 1
8 16154 1 1 102 ILE HD13 H -3.383 -13.804 2.514 1.00 . A A . 102 ILE HD13 1 1
8 16155 1 1 102 ILE HG12 H -4.168 -16.498 2.058 1.00 . A A . 102 ILE HG12 1 1
8 16156 1 1 102 ILE HG13 H -5.404 -15.769 3.079 1.00 . A A . 102 ILE HG13 1 1
8 16157 1 1 102 ILE HG21 H -1.824 -15.765 2.549 1.00 . A A . 102 ILE HG21 1 1
8 16158 1 1 102 ILE HG22 H -2.072 -17.319 3.348 1.00 . A A . 102 ILE HG22 1 1
8 16159 1 1 102 ILE HG23 H -1.328 -15.983 4.227 1.00 . A A . 102 ILE HG23 1 1
8 16160 1 1 102 ILE N N -4.623 -15.895 6.047 1.00 . A A . 102 ILE N 1 1
8 16161 1 1 102 ILE O O -2.969 -18.839 5.515 1.00 . A A . 102 ILE O 1 1
8 16162 1 1 103 VAL C C -1.772 -18.744 8.045 1.00 . A A . 103 VAL C 1 1
8 16163 1 1 103 VAL CA C -1.056 -17.799 7.084 1.00 . A A . 103 VAL CA 1 1
8 16164 1 1 103 VAL CB C -0.238 -16.755 7.847 1.00 . A A . 103 VAL CB 1 1
8 16165 1 1 103 VAL CG1 C 0.482 -17.417 9.024 1.00 . A A . 103 VAL CG1 1 1
8 16166 1 1 103 VAL CG2 C 0.793 -16.128 6.905 1.00 . A A . 103 VAL CG2 1 1
8 16167 1 1 103 VAL H H -2.139 -16.046 6.487 1.00 . A A . 103 VAL H 1 1
8 16168 1 1 103 VAL HA H -0.435 -18.340 6.389 1.00 . A A . 103 VAL HA 1 1
8 16169 1 1 103 VAL HB H -0.901 -15.986 8.220 1.00 . A A . 103 VAL HB 1 1
8 16170 1 1 103 VAL HG11 H 1.180 -18.152 8.653 1.00 . A A . 103 VAL HG11 1 1
8 16171 1 1 103 VAL HG12 H -0.243 -17.899 9.663 1.00 . A A . 103 VAL HG12 1 1
8 16172 1 1 103 VAL HG13 H 1.016 -16.666 9.588 1.00 . A A . 103 VAL HG13 1 1
8 16173 1 1 103 VAL HG21 H 1.722 -16.673 6.975 1.00 . A A . 103 VAL HG21 1 1
8 16174 1 1 103 VAL HG22 H 0.956 -15.099 7.186 1.00 . A A . 103 VAL HG22 1 1
8 16175 1 1 103 VAL HG23 H 0.425 -16.171 5.892 1.00 . A A . 103 VAL HG23 1 1
8 16176 1 1 103 VAL N N -2.094 -17.018 6.375 1.00 . A A . 103 VAL N 1 1
8 16177 1 1 103 VAL O O -1.312 -19.830 8.343 1.00 . A A . 103 VAL O 1 1
8 16178 1 1 104 SER C C -4.510 -20.201 8.689 1.00 . A A . 104 SER C 1 1
8 16179 1 1 104 SER CA C -3.702 -19.166 9.458 1.00 . A A . 104 SER CA 1 1
8 16180 1 1 104 SER CB C -4.636 -18.189 10.168 1.00 . A A . 104 SER CB 1 1
8 16181 1 1 104 SER H H -3.255 -17.440 8.254 1.00 . A A . 104 SER H 1 1
8 16182 1 1 104 SER HA H -3.065 -19.641 10.161 1.00 . A A . 104 SER HA 1 1
8 16183 1 1 104 SER HB2 H -4.083 -17.318 10.476 1.00 . A A . 104 SER HB2 1 1
8 16184 1 1 104 SER HB3 H -5.425 -17.891 9.487 1.00 . A A . 104 SER HB3 1 1
8 16185 1 1 104 SER HG H -4.477 -19.035 11.912 1.00 . A A . 104 SER HG 1 1
8 16186 1 1 104 SER N N -2.913 -18.323 8.521 1.00 . A A . 104 SER N 1 1
8 16187 1 1 104 SER O O -4.386 -21.392 8.894 1.00 . A A . 104 SER O 1 1
8 16188 1 1 104 SER OG O -5.194 -18.820 11.313 1.00 . A A . 104 SER OG 1 1
8 16189 1 1 105 GLU C C -5.644 -20.796 5.583 1.00 . A A . 105 GLU C 1 1
8 16190 1 1 105 GLU CA C -6.188 -20.678 7.010 1.00 . A A . 105 GLU CA 1 1
8 16191 1 1 105 GLU CB C -7.580 -20.040 6.994 1.00 . A A . 105 GLU CB 1 1
8 16192 1 1 105 GLU CD C -9.415 -19.516 8.608 1.00 . A A . 105 GLU CD 1 1
8 16193 1 1 105 GLU CG C -7.905 -19.457 8.371 1.00 . A A . 105 GLU CG 1 1
8 16194 1 1 105 GLU H H -5.414 -18.771 7.680 1.00 . A A . 105 GLU H 1 1
8 16195 1 1 105 GLU HA H -6.231 -21.647 7.482 1.00 . A A . 105 GLU HA 1 1
8 16196 1 1 105 GLU HB2 H -7.603 -19.252 6.256 1.00 . A A . 105 GLU HB2 1 1
8 16197 1 1 105 GLU HB3 H -8.316 -20.789 6.741 1.00 . A A . 105 GLU HB3 1 1
8 16198 1 1 105 GLU HG2 H -7.396 -20.029 9.134 1.00 . A A . 105 GLU HG2 1 1
8 16199 1 1 105 GLU HG3 H -7.576 -18.429 8.411 1.00 . A A . 105 GLU HG3 1 1
8 16200 1 1 105 GLU N N -5.342 -19.744 7.811 1.00 . A A . 105 GLU N 1 1
8 16201 1 1 105 GLU O O -5.654 -21.855 4.989 1.00 . A A . 105 GLU O 1 1
8 16202 1 1 105 GLU OE1 O -10.119 -19.933 7.704 1.00 . A A . 105 GLU OE1 1 1
8 16203 1 1 105 GLU OE2 O -9.841 -19.143 9.689 1.00 . A A . 105 GLU OE2 1 1
8 16204 1 1 106 GLY C C -5.657 -19.137 2.684 1.00 . A A . 106 GLY C 1 1
8 16205 1 1 106 GLY CA C -4.634 -19.749 3.642 1.00 . A A . 106 GLY CA 1 1
8 16206 1 1 106 GLY H H -5.182 -18.869 5.532 1.00 . A A . 106 GLY H 1 1
8 16207 1 1 106 GLY HA2 H -3.714 -19.184 3.597 1.00 . A A . 106 GLY HA2 1 1
8 16208 1 1 106 GLY HA3 H -4.444 -20.771 3.356 1.00 . A A . 106 GLY HA3 1 1
8 16209 1 1 106 GLY N N -5.175 -19.712 5.032 1.00 . A A . 106 GLY N 1 1
8 16210 1 1 106 GLY O O -5.668 -19.425 1.503 1.00 . A A . 106 GLY O 1 1
8 16211 1 1 107 SER C C -7.570 -16.156 2.434 1.00 . A A . 107 SER C 1 1
8 16212 1 1 107 SER CA C -7.558 -17.677 2.300 1.00 . A A . 107 SER CA 1 1
8 16213 1 1 107 SER CB C -8.893 -18.247 2.766 1.00 . A A . 107 SER CB 1 1
8 16214 1 1 107 SER H H -6.499 -18.092 4.145 1.00 . A A . 107 SER H 1 1
8 16215 1 1 107 SER HA H -7.393 -17.947 1.273 1.00 . A A . 107 SER HA 1 1
8 16216 1 1 107 SER HB2 H -9.517 -17.446 3.124 1.00 . A A . 107 SER HB2 1 1
8 16217 1 1 107 SER HB3 H -9.380 -18.732 1.932 1.00 . A A . 107 SER HB3 1 1
8 16218 1 1 107 SER HG H -9.530 -19.531 4.082 1.00 . A A . 107 SER HG 1 1
8 16219 1 1 107 SER N N -6.524 -18.301 3.186 1.00 . A A . 107 SER N 1 1
8 16220 1 1 107 SER O O -7.753 -15.605 3.494 1.00 . A A . 107 SER O 1 1
8 16221 1 1 107 SER OG O -8.677 -19.181 3.817 1.00 . A A . 107 SER OG 1 1
8 16222 1 1 108 ASP C C -8.921 -13.538 1.326 1.00 . A A . 108 ASP C 1 1
8 16223 1 1 108 ASP CA C -7.462 -13.985 1.404 1.00 . A A . 108 ASP CA 1 1
8 16224 1 1 108 ASP CB C -6.686 -13.514 0.173 1.00 . A A . 108 ASP CB 1 1
8 16225 1 1 108 ASP CG C -7.469 -13.876 -1.092 1.00 . A A . 108 ASP CG 1 1
8 16226 1 1 108 ASP H H -7.307 -15.932 0.493 1.00 . A A . 108 ASP H 1 1
8 16227 1 1 108 ASP HA H -6.995 -13.616 2.311 1.00 . A A . 108 ASP HA 1 1
8 16228 1 1 108 ASP HB2 H -6.552 -12.443 0.220 1.00 . A A . 108 ASP HB2 1 1
8 16229 1 1 108 ASP HB3 H -5.722 -13.998 0.146 1.00 . A A . 108 ASP HB3 1 1
8 16230 1 1 108 ASP N N -7.418 -15.470 1.348 1.00 . A A . 108 ASP N 1 1
8 16231 1 1 108 ASP O O -9.221 -12.377 1.137 1.00 . A A . 108 ASP O 1 1
8 16232 1 1 108 ASP OD1 O -8.454 -14.585 -0.973 1.00 . A A . 108 ASP OD1 1 1
8 16233 1 1 108 ASP OD2 O -7.070 -13.436 -2.156 1.00 . A A . 108 ASP OD2 1 1
8 16234 1 1 109 ASP C C -11.837 -13.763 2.761 1.00 . A A . 109 ASP C 1 1
8 16235 1 1 109 ASP CA C -11.280 -14.104 1.376 1.00 . A A . 109 ASP CA 1 1
8 16236 1 1 109 ASP CB C -11.965 -15.352 0.816 1.00 . A A . 109 ASP CB 1 1
8 16237 1 1 109 ASP CG C -13.027 -14.938 -0.205 1.00 . A A . 109 ASP CG 1 1
8 16238 1 1 109 ASP H H -9.570 -15.404 1.601 1.00 . A A . 109 ASP H 1 1
8 16239 1 1 109 ASP HA H -11.422 -13.275 0.700 1.00 . A A . 109 ASP HA 1 1
8 16240 1 1 109 ASP HB2 H -11.230 -15.981 0.336 1.00 . A A . 109 ASP HB2 1 1
8 16241 1 1 109 ASP HB3 H -12.436 -15.896 1.621 1.00 . A A . 109 ASP HB3 1 1
8 16242 1 1 109 ASP N N -9.835 -14.465 1.457 1.00 . A A . 109 ASP N 1 1
8 16243 1 1 109 ASP O O -12.549 -14.543 3.362 1.00 . A A . 109 ASP O 1 1
8 16244 1 1 109 ASP OD1 O -13.955 -14.247 0.182 1.00 . A A . 109 ASP OD1 1 1
8 16245 1 1 109 ASP OD2 O -12.894 -15.321 -1.355 1.00 . A A . 109 ASP OD2 1 1
8 16246 1 1 110 ILE C C -13.294 -11.314 4.432 1.00 . A A . 110 ILE C 1 1
8 16247 1 1 110 ILE CA C -12.065 -12.210 4.606 1.00 . A A . 110 ILE CA 1 1
8 16248 1 1 110 ILE CB C -10.939 -11.433 5.284 1.00 . A A . 110 ILE CB 1 1
8 16249 1 1 110 ILE CD1 C -9.824 -9.201 5.335 1.00 . A A . 110 ILE CD1 1 1
8 16250 1 1 110 ILE CG1 C -10.649 -10.166 4.483 1.00 . A A . 110 ILE CG1 1 1
8 16251 1 1 110 ILE CG2 C -9.676 -12.296 5.351 1.00 . A A . 110 ILE CG2 1 1
8 16252 1 1 110 ILE H H -10.968 -11.977 2.765 1.00 . A A . 110 ILE H 1 1
8 16253 1 1 110 ILE HA H -12.313 -13.084 5.183 1.00 . A A . 110 ILE HA 1 1
8 16254 1 1 110 ILE HB H -11.244 -11.164 6.284 1.00 . A A . 110 ILE HB 1 1
8 16255 1 1 110 ILE HD11 H -10.209 -9.191 6.344 1.00 . A A . 110 ILE HD11 1 1
8 16256 1 1 110 ILE HD12 H -9.886 -8.208 4.916 1.00 . A A . 110 ILE HD12 1 1
8 16257 1 1 110 ILE HD13 H -8.793 -9.522 5.346 1.00 . A A . 110 ILE HD13 1 1
8 16258 1 1 110 ILE HG12 H -10.099 -10.424 3.591 1.00 . A A . 110 ILE HG12 1 1
8 16259 1 1 110 ILE HG13 H -11.580 -9.694 4.208 1.00 . A A . 110 ILE HG13 1 1
8 16260 1 1 110 ILE HG21 H -9.315 -12.487 4.350 1.00 . A A . 110 ILE HG21 1 1
8 16261 1 1 110 ILE HG22 H -9.906 -13.234 5.835 1.00 . A A . 110 ILE HG22 1 1
8 16262 1 1 110 ILE HG23 H -8.913 -11.778 5.916 1.00 . A A . 110 ILE HG23 1 1
8 16263 1 1 110 ILE N N -11.534 -12.599 3.268 1.00 . A A . 110 ILE N 1 1
8 16264 1 1 110 ILE O O -13.519 -10.398 5.196 1.00 . A A . 110 ILE O 1 1
8 16265 1 1 111 GLY C C -14.845 -9.366 2.627 1.00 . A A . 111 GLY C 1 1
8 16266 1 1 111 GLY CA C -15.285 -10.717 3.196 1.00 . A A . 111 GLY CA 1 1
8 16267 1 1 111 GLY H H -13.880 -12.304 2.811 1.00 . A A . 111 GLY H 1 1
8 16268 1 1 111 GLY HA2 H -15.948 -11.208 2.497 1.00 . A A . 111 GLY HA2 1 1
8 16269 1 1 111 GLY HA3 H -15.798 -10.559 4.132 1.00 . A A . 111 GLY HA3 1 1
8 16270 1 1 111 GLY N N -14.083 -11.565 3.423 1.00 . A A . 111 GLY N 1 1
8 16271 1 1 111 GLY O O -15.648 -8.484 2.402 1.00 . A A . 111 GLY O 1 1
8 16272 1 1 112 GLU C C -13.964 -7.412 0.707 1.00 . A A . 112 GLU C 1 1
8 16273 1 1 112 GLU CA C -13.067 -7.910 1.844 1.00 . A A . 112 GLU CA 1 1
8 16274 1 1 112 GLU CB C -11.671 -8.232 1.317 1.00 . A A . 112 GLU CB 1 1
8 16275 1 1 112 GLU CD C -9.457 -7.095 1.512 1.00 . A A . 112 GLU CD 1 1
8 16276 1 1 112 GLU CG C -10.622 -7.701 2.293 1.00 . A A . 112 GLU CG 1 1
8 16277 1 1 112 GLU H H -12.936 -9.922 2.588 1.00 . A A . 112 GLU H 1 1
8 16278 1 1 112 GLU HA H -13.001 -7.168 2.624 1.00 . A A . 112 GLU HA 1 1
8 16279 1 1 112 GLU HB2 H -11.562 -9.302 1.217 1.00 . A A . 112 GLU HB2 1 1
8 16280 1 1 112 GLU HB3 H -11.532 -7.765 0.353 1.00 . A A . 112 GLU HB3 1 1
8 16281 1 1 112 GLU HG2 H -11.068 -6.946 2.923 1.00 . A A . 112 GLU HG2 1 1
8 16282 1 1 112 GLU HG3 H -10.259 -8.512 2.906 1.00 . A A . 112 GLU HG3 1 1
8 16283 1 1 112 GLU N N -13.569 -9.200 2.395 1.00 . A A . 112 GLU N 1 1
8 16284 1 1 112 GLU O O -14.850 -8.104 0.244 1.00 . A A . 112 GLU O 1 1
8 16285 1 1 112 GLU OE1 O -9.716 -6.302 0.621 1.00 . A A . 112 GLU OE1 1 1
8 16286 1 1 112 GLU OE2 O -8.326 -7.437 1.815 1.00 . A A . 112 GLU OE2 1 1
8 16287 1 1 113 ASN C C -13.663 -4.725 -1.705 1.00 . A A . 113 ASN C 1 1
8 16288 1 1 113 ASN CA C -14.540 -5.636 -0.853 1.00 . A A . 113 ASN CA 1 1
8 16289 1 1 113 ASN CB C -15.643 -4.839 -0.157 1.00 . A A . 113 ASN CB 1 1
8 16290 1 1 113 ASN CG C -16.246 -5.679 0.971 1.00 . A A . 113 ASN CG 1 1
8 16291 1 1 113 ASN H H -13.002 -5.681 0.651 1.00 . A A . 113 ASN H 1 1
8 16292 1 1 113 ASN HA H -14.969 -6.411 -1.456 1.00 . A A . 113 ASN HA 1 1
8 16293 1 1 113 ASN HB2 H -15.227 -3.930 0.253 1.00 . A A . 113 ASN HB2 1 1
8 16294 1 1 113 ASN HB3 H -16.414 -4.593 -0.870 1.00 . A A . 113 ASN HB3 1 1
8 16295 1 1 113 ASN HD21 H -17.812 -6.254 -0.106 1.00 . A A . 113 ASN HD21 1 1
8 16296 1 1 113 ASN HD22 H -17.761 -6.858 1.480 1.00 . A A . 113 ASN HD22 1 1
8 16297 1 1 113 ASN N N -13.726 -6.211 0.257 1.00 . A A . 113 ASN N 1 1
8 16298 1 1 113 ASN ND2 N -17.366 -6.316 0.764 1.00 . A A . 113 ASN ND2 1 1
8 16299 1 1 113 ASN O O -13.733 -3.525 -1.612 1.00 . A A . 113 ASN O 1 1
8 16300 1 1 113 ASN OD1 O -15.694 -5.756 2.050 1.00 . A A . 113 ASN OD1 1 1
8 16301 1 1 114 ILE C C -12.732 -3.496 -4.252 1.00 . A A . 114 ILE C 1 1
8 16302 1 1 114 ILE CA C -11.926 -4.455 -3.375 1.00 . A A . 114 ILE CA 1 1
8 16303 1 1 114 ILE CB C -11.142 -5.444 -4.242 1.00 . A A . 114 ILE CB 1 1
8 16304 1 1 114 ILE CD1 C -10.234 -6.134 -1.996 1.00 . A A . 114 ILE CD1 1 1
8 16305 1 1 114 ILE CG1 C -10.645 -6.623 -3.390 1.00 . A A . 114 ILE CG1 1 1
8 16306 1 1 114 ILE CG2 C -9.944 -4.726 -4.864 1.00 . A A . 114 ILE CG2 1 1
8 16307 1 1 114 ILE H H -12.780 -6.271 -2.580 1.00 . A A . 114 ILE H 1 1
8 16308 1 1 114 ILE HA H -11.247 -3.898 -2.750 1.00 . A A . 114 ILE HA 1 1
8 16309 1 1 114 ILE HB H -11.784 -5.813 -5.029 1.00 . A A . 114 ILE HB 1 1
8 16310 1 1 114 ILE HD11 H -9.765 -5.164 -2.080 1.00 . A A . 114 ILE HD11 1 1
8 16311 1 1 114 ILE HD12 H -9.538 -6.833 -1.558 1.00 . A A . 114 ILE HD12 1 1
8 16312 1 1 114 ILE HD13 H -11.111 -6.056 -1.369 1.00 . A A . 114 ILE HD13 1 1
8 16313 1 1 114 ILE HG12 H -11.435 -7.353 -3.294 1.00 . A A . 114 ILE HG12 1 1
8 16314 1 1 114 ILE HG13 H -9.794 -7.080 -3.872 1.00 . A A . 114 ILE HG13 1 1
8 16315 1 1 114 ILE HG21 H -9.785 -5.095 -5.866 1.00 . A A . 114 ILE HG21 1 1
8 16316 1 1 114 ILE HG22 H -9.063 -4.912 -4.267 1.00 . A A . 114 ILE HG22 1 1
8 16317 1 1 114 ILE HG23 H -10.141 -3.664 -4.898 1.00 . A A . 114 ILE HG23 1 1
8 16318 1 1 114 ILE N N -12.826 -5.294 -2.528 1.00 . A A . 114 ILE N 1 1
8 16319 1 1 114 ILE O O -12.672 -2.296 -4.080 1.00 . A A . 114 ILE O 1 1
8 16320 1 1 115 ASP C C -14.956 -2.033 -5.213 1.00 . A A . 115 ASP C 1 1
8 16321 1 1 115 ASP CA C -14.281 -3.099 -6.065 1.00 . A A . 115 ASP CA 1 1
8 16322 1 1 115 ASP CB C -15.321 -3.993 -6.741 1.00 . A A . 115 ASP CB 1 1
8 16323 1 1 115 ASP CG C -15.783 -3.341 -8.045 1.00 . A A . 115 ASP CG 1 1
8 16324 1 1 115 ASP H H -13.519 -4.978 -5.321 1.00 . A A . 115 ASP H 1 1
8 16325 1 1 115 ASP HA H -13.651 -2.643 -6.797 1.00 . A A . 115 ASP HA 1 1
8 16326 1 1 115 ASP HB2 H -14.883 -4.958 -6.954 1.00 . A A . 115 ASP HB2 1 1
8 16327 1 1 115 ASP HB3 H -16.168 -4.118 -6.084 1.00 . A A . 115 ASP HB3 1 1
8 16328 1 1 115 ASP N N -13.482 -4.007 -5.191 1.00 . A A . 115 ASP N 1 1
8 16329 1 1 115 ASP O O -15.260 -0.947 -5.665 1.00 . A A . 115 ASP O 1 1
8 16330 1 1 115 ASP OD1 O -16.125 -2.171 -8.010 1.00 . A A . 115 ASP OD1 1 1
8 16331 1 1 115 ASP OD2 O -15.788 -4.024 -9.057 1.00 . A A . 115 ASP OD2 1 1
8 16332 1 1 116 VAL C C -14.792 -0.538 -2.346 1.00 . A A . 116 VAL C 1 1
8 16333 1 1 116 VAL CA C -15.837 -1.384 -3.056 1.00 . A A . 116 VAL CA 1 1
8 16334 1 1 116 VAL CB C -16.590 -2.255 -2.054 1.00 . A A . 116 VAL CB 1 1
8 16335 1 1 116 VAL CG1 C -17.285 -1.368 -1.018 1.00 . A A . 116 VAL CG1 1 1
8 16336 1 1 116 VAL CG2 C -17.634 -3.091 -2.795 1.00 . A A . 116 VAL CG2 1 1
8 16337 1 1 116 VAL H H -14.925 -3.232 -3.659 1.00 . A A . 116 VAL H 1 1
8 16338 1 1 116 VAL HA H -16.512 -0.758 -3.586 1.00 . A A . 116 VAL HA 1 1
8 16339 1 1 116 VAL HB H -15.888 -2.910 -1.555 1.00 . A A . 116 VAL HB 1 1
8 16340 1 1 116 VAL HG11 H -16.758 -1.432 -0.078 1.00 . A A . 116 VAL HG11 1 1
8 16341 1 1 116 VAL HG12 H -18.303 -1.702 -0.884 1.00 . A A . 116 VAL HG12 1 1
8 16342 1 1 116 VAL HG13 H -17.285 -0.344 -1.362 1.00 . A A . 116 VAL HG13 1 1
8 16343 1 1 116 VAL HG21 H -18.377 -2.439 -3.229 1.00 . A A . 116 VAL HG21 1 1
8 16344 1 1 116 VAL HG22 H -18.111 -3.769 -2.102 1.00 . A A . 116 VAL HG22 1 1
8 16345 1 1 116 VAL HG23 H -17.151 -3.658 -3.577 1.00 . A A . 116 VAL HG23 1 1
8 16346 1 1 116 VAL N N -15.185 -2.350 -3.980 1.00 . A A . 116 VAL N 1 1
8 16347 1 1 116 VAL O O -14.837 0.676 -2.359 1.00 . A A . 116 VAL O 1 1
8 16348 1 1 117 PHE C C -11.995 0.414 -2.007 1.00 . A A . 117 PHE C 1 1
8 16349 1 1 117 PHE CA C -12.789 -0.424 -1.010 1.00 . A A . 117 PHE CA 1 1
8 16350 1 1 117 PHE CB C -11.895 -1.485 -0.366 1.00 . A A . 117 PHE CB 1 1
8 16351 1 1 117 PHE CD1 C -11.301 -0.473 1.866 1.00 . A A . 117 PHE CD1 1 1
8 16352 1 1 117 PHE CD2 C -12.903 -2.294 1.798 1.00 . A A . 117 PHE CD2 1 1
8 16353 1 1 117 PHE CE1 C -11.432 -0.411 3.258 1.00 . A A . 117 PHE CE1 1 1
8 16354 1 1 117 PHE CE2 C -13.033 -2.231 3.190 1.00 . A A . 117 PHE CE2 1 1
8 16355 1 1 117 PHE CG C -12.036 -1.416 1.135 1.00 . A A . 117 PHE CG 1 1
8 16356 1 1 117 PHE CZ C -12.298 -1.288 3.921 1.00 . A A . 117 PHE CZ 1 1
8 16357 1 1 117 PHE H H -13.853 -2.163 -1.748 1.00 . A A . 117 PHE H 1 1
8 16358 1 1 117 PHE HA H -13.223 0.206 -0.248 1.00 . A A . 117 PHE HA 1 1
8 16359 1 1 117 PHE HB2 H -12.191 -2.463 -0.711 1.00 . A A . 117 PHE HB2 1 1
8 16360 1 1 117 PHE HB3 H -10.867 -1.303 -0.639 1.00 . A A . 117 PHE HB3 1 1
8 16361 1 1 117 PHE HD1 H -10.634 0.204 1.355 1.00 . A A . 117 PHE HD1 1 1
8 16362 1 1 117 PHE HD2 H -13.468 -3.021 1.235 1.00 . A A . 117 PHE HD2 1 1
8 16363 1 1 117 PHE HE1 H -10.865 0.316 3.822 1.00 . A A . 117 PHE HE1 1 1
8 16364 1 1 117 PHE HE2 H -13.702 -2.908 3.701 1.00 . A A . 117 PHE HE2 1 1
8 16365 1 1 117 PHE HZ H -12.399 -1.242 4.996 1.00 . A A . 117 PHE HZ 1 1
8 16366 1 1 117 PHE N N -13.855 -1.178 -1.731 1.00 . A A . 117 PHE N 1 1
8 16367 1 1 117 PHE O O -11.368 1.395 -1.655 1.00 . A A . 117 PHE O 1 1
8 16368 1 1 118 SER C C -12.259 1.886 -4.804 1.00 . A A . 118 SER C 1 1
8 16369 1 1 118 SER CA C -11.319 0.829 -4.279 1.00 . A A . 118 SER CA 1 1
8 16370 1 1 118 SER CB C -10.955 -0.174 -5.371 1.00 . A A . 118 SER CB 1 1
8 16371 1 1 118 SER H H -12.571 -0.717 -3.529 1.00 . A A . 118 SER H 1 1
8 16372 1 1 118 SER HA H -10.444 1.275 -3.867 1.00 . A A . 118 SER HA 1 1
8 16373 1 1 118 SER HB2 H -10.010 -0.636 -5.137 1.00 . A A . 118 SER HB2 1 1
8 16374 1 1 118 SER HB3 H -11.722 -0.936 -5.426 1.00 . A A . 118 SER HB3 1 1
8 16375 1 1 118 SER HG H -9.961 0.859 -6.686 1.00 . A A . 118 SER HG 1 1
8 16376 1 1 118 SER N N -12.040 0.051 -3.258 1.00 . A A . 118 SER N 1 1
8 16377 1 1 118 SER O O -11.892 3.018 -4.996 1.00 . A A . 118 SER O 1 1
8 16378 1 1 118 SER OG O -10.849 0.502 -6.617 1.00 . A A . 118 SER OG 1 1
8 16379 1 1 119 ASP C C -14.754 3.497 -4.377 1.00 . A A . 119 ASP C 1 1
8 16380 1 1 119 ASP CA C -14.499 2.484 -5.474 1.00 . A A . 119 ASP CA 1 1
8 16381 1 1 119 ASP CB C -15.753 1.655 -5.763 1.00 . A A . 119 ASP CB 1 1
8 16382 1 1 119 ASP CG C -16.922 2.587 -6.089 1.00 . A A . 119 ASP CG 1 1
8 16383 1 1 119 ASP H H -13.741 0.593 -4.777 1.00 . A A . 119 ASP H 1 1
8 16384 1 1 119 ASP HA H -14.157 2.970 -6.359 1.00 . A A . 119 ASP HA 1 1
8 16385 1 1 119 ASP HB2 H -15.566 1.004 -6.605 1.00 . A A . 119 ASP HB2 1 1
8 16386 1 1 119 ASP HB3 H -15.999 1.060 -4.897 1.00 . A A . 119 ASP HB3 1 1
8 16387 1 1 119 ASP N N -13.485 1.512 -4.989 1.00 . A A . 119 ASP N 1 1
8 16388 1 1 119 ASP O O -15.003 4.659 -4.616 1.00 . A A . 119 ASP O 1 1
8 16389 1 1 119 ASP OD1 O -17.213 3.446 -5.274 1.00 . A A . 119 ASP OD1 1 1
8 16390 1 1 119 ASP OD2 O -17.506 2.424 -7.147 1.00 . A A . 119 ASP OD2 1 1
8 16391 1 1 120 THR C C -13.712 4.992 -2.049 1.00 . A A . 120 THR C 1 1
8 16392 1 1 120 THR CA C -14.836 3.969 -2.018 1.00 . A A . 120 THR CA 1 1
8 16393 1 1 120 THR CB C -14.744 3.050 -0.791 1.00 . A A . 120 THR CB 1 1
8 16394 1 1 120 THR CG2 C -14.067 3.774 0.374 1.00 . A A . 120 THR CG2 1 1
8 16395 1 1 120 THR H H -14.412 2.121 -3.026 1.00 . A A . 120 THR H 1 1
8 16396 1 1 120 THR HA H -15.787 4.448 -2.065 1.00 . A A . 120 THR HA 1 1
8 16397 1 1 120 THR HB H -14.164 2.176 -1.047 1.00 . A A . 120 THR HB 1 1
8 16398 1 1 120 THR HG1 H -16.110 1.699 -0.495 1.00 . A A . 120 THR HG1 1 1
8 16399 1 1 120 THR HG21 H -12.996 3.709 0.259 1.00 . A A . 120 THR HG21 1 1
8 16400 1 1 120 THR HG22 H -14.358 3.309 1.303 1.00 . A A . 120 THR HG22 1 1
8 16401 1 1 120 THR HG23 H -14.368 4.810 0.378 1.00 . A A . 120 THR HG23 1 1
8 16402 1 1 120 THR N N -14.648 3.055 -3.171 1.00 . A A . 120 THR N 1 1
8 16403 1 1 120 THR O O -13.903 6.177 -1.863 1.00 . A A . 120 THR O 1 1
8 16404 1 1 120 THR OG1 O -16.052 2.653 -0.404 1.00 . A A . 120 THR OG1 1 1
8 16405 1 1 121 ILE C C -11.336 6.115 -3.734 1.00 . A A . 121 ILE C 1 1
8 16406 1 1 121 ILE CA C -11.351 5.387 -2.381 1.00 . A A . 121 ILE CA 1 1
8 16407 1 1 121 ILE CB C -10.182 4.403 -2.227 1.00 . A A . 121 ILE CB 1 1
8 16408 1 1 121 ILE CD1 C -8.955 6.101 -0.866 1.00 . A A . 121 ILE CD1 1 1
8 16409 1 1 121 ILE CG1 C -9.480 4.666 -0.895 1.00 . A A . 121 ILE CG1 1 1
8 16410 1 1 121 ILE CG2 C -9.177 4.538 -3.376 1.00 . A A . 121 ILE CG2 1 1
8 16411 1 1 121 ILE H H -12.453 3.551 -2.451 1.00 . A A . 121 ILE H 1 1
8 16412 1 1 121 ILE HA H -11.350 6.095 -1.570 1.00 . A A . 121 ILE HA 1 1
8 16413 1 1 121 ILE HB H -10.575 3.399 -2.225 1.00 . A A . 121 ILE HB 1 1
8 16414 1 1 121 ILE HD11 H -8.817 6.456 -1.876 1.00 . A A . 121 ILE HD11 1 1
8 16415 1 1 121 ILE HD12 H -8.010 6.128 -0.343 1.00 . A A . 121 ILE HD12 1 1
8 16416 1 1 121 ILE HD13 H -9.667 6.734 -0.357 1.00 . A A . 121 ILE HD13 1 1
8 16417 1 1 121 ILE HG12 H -10.186 4.521 -0.089 1.00 . A A . 121 ILE HG12 1 1
8 16418 1 1 121 ILE HG13 H -8.655 3.978 -0.780 1.00 . A A . 121 ILE HG13 1 1
8 16419 1 1 121 ILE HG21 H -8.997 5.583 -3.577 1.00 . A A . 121 ILE HG21 1 1
8 16420 1 1 121 ILE HG22 H -9.580 4.065 -4.259 1.00 . A A . 121 ILE HG22 1 1
8 16421 1 1 121 ILE HG23 H -8.251 4.057 -3.102 1.00 . A A . 121 ILE HG23 1 1
8 16422 1 1 121 ILE N N -12.544 4.511 -2.302 1.00 . A A . 121 ILE N 1 1
8 16423 1 1 121 ILE O O -11.077 7.298 -3.811 1.00 . A A . 121 ILE O 1 1
8 16424 1 1 122 LYS C C -12.789 7.054 -6.187 1.00 . A A . 122 LYS C 1 1
8 16425 1 1 122 LYS CA C -11.642 6.053 -6.131 1.00 . A A . 122 LYS CA 1 1
8 16426 1 1 122 LYS CB C -11.867 4.903 -7.111 1.00 . A A . 122 LYS CB 1 1
8 16427 1 1 122 LYS CD C -10.171 3.077 -7.389 1.00 . A A . 122 LYS CD 1 1
8 16428 1 1 122 LYS CE C -8.891 3.055 -6.546 1.00 . A A . 122 LYS CE 1 1
8 16429 1 1 122 LYS CG C -10.525 4.524 -7.737 1.00 . A A . 122 LYS CG 1 1
8 16430 1 1 122 LYS H H -11.842 4.464 -4.710 1.00 . A A . 122 LYS H 1 1
8 16431 1 1 122 LYS HA H -10.700 6.538 -6.333 1.00 . A A . 122 LYS HA 1 1
8 16432 1 1 122 LYS HB2 H -12.283 4.051 -6.587 1.00 . A A . 122 LYS HB2 1 1
8 16433 1 1 122 LYS HB3 H -12.549 5.218 -7.884 1.00 . A A . 122 LYS HB3 1 1
8 16434 1 1 122 LYS HD2 H -10.981 2.632 -6.831 1.00 . A A . 122 LYS HD2 1 1
8 16435 1 1 122 LYS HD3 H -10.010 2.517 -8.297 1.00 . A A . 122 LYS HD3 1 1
8 16436 1 1 122 LYS HE2 H -8.453 4.044 -6.502 1.00 . A A . 122 LYS HE2 1 1
8 16437 1 1 122 LYS HE3 H -9.100 2.691 -5.553 1.00 . A A . 122 LYS HE3 1 1
8 16438 1 1 122 LYS HG2 H -10.585 4.633 -8.809 1.00 . A A . 122 LYS HG2 1 1
8 16439 1 1 122 LYS HG3 H -9.760 5.179 -7.351 1.00 . A A . 122 LYS HG3 1 1
8 16440 1 1 122 LYS HZ1 H -7.416 1.586 -6.557 1.00 . A A . 122 LYS HZ1 1 1
8 16441 1 1 122 LYS HZ2 H -7.340 2.650 -7.876 1.00 . A A . 122 LYS HZ2 1 1
8 16442 1 1 122 LYS HZ3 H -8.540 1.448 -7.824 1.00 . A A . 122 LYS HZ3 1 1
8 16443 1 1 122 LYS N N -11.625 5.411 -4.794 1.00 . A A . 122 LYS N 1 1
8 16444 1 1 122 LYS NZ N -7.978 2.113 -7.254 1.00 . A A . 122 LYS NZ 1 1
8 16445 1 1 122 LYS O O -12.707 8.083 -6.827 1.00 . A A . 122 LYS O 1 1
8 16446 1 1 123 SER C C -14.767 8.743 -4.381 1.00 . A A . 123 SER C 1 1
8 16447 1 1 123 SER CA C -15.001 7.706 -5.468 1.00 . A A . 123 SER CA 1 1
8 16448 1 1 123 SER CB C -16.213 6.852 -5.135 1.00 . A A . 123 SER CB 1 1
8 16449 1 1 123 SER H H -13.882 5.938 -4.965 1.00 . A A . 123 SER H 1 1
8 16450 1 1 123 SER HA H -15.120 8.176 -6.420 1.00 . A A . 123 SER HA 1 1
8 16451 1 1 123 SER HB2 H -16.184 5.949 -5.716 1.00 . A A . 123 SER HB2 1 1
8 16452 1 1 123 SER HB3 H -16.185 6.606 -4.083 1.00 . A A . 123 SER HB3 1 1
8 16453 1 1 123 SER HG H -17.191 8.209 -6.128 1.00 . A A . 123 SER HG 1 1
8 16454 1 1 123 SER N N -13.852 6.765 -5.492 1.00 . A A . 123 SER N 1 1
8 16455 1 1 123 SER O O -15.431 9.758 -4.310 1.00 . A A . 123 SER O 1 1
8 16456 1 1 123 SER OG O -17.400 7.573 -5.440 1.00 . A A . 123 SER OG 1 1
8 16457 1 1 124 PHE C C -12.804 10.686 -3.068 1.00 . A A . 124 PHE C 1 1
8 16458 1 1 124 PHE CA C -13.483 9.461 -2.463 1.00 . A A . 124 PHE CA 1 1
8 16459 1 1 124 PHE CB C -12.520 8.717 -1.541 1.00 . A A . 124 PHE CB 1 1
8 16460 1 1 124 PHE CD1 C -13.836 9.518 0.456 1.00 . A A . 124 PHE CD1 1 1
8 16461 1 1 124 PHE CD2 C -13.142 7.196 0.371 1.00 . A A . 124 PHE CD2 1 1
8 16462 1 1 124 PHE CE1 C -14.448 9.288 1.695 1.00 . A A . 124 PHE CE1 1 1
8 16463 1 1 124 PHE CE2 C -13.754 6.967 1.609 1.00 . A A . 124 PHE CE2 1 1
8 16464 1 1 124 PHE CG C -13.183 8.471 -0.206 1.00 . A A . 124 PHE CG 1 1
8 16465 1 1 124 PHE CZ C -14.407 8.014 2.271 1.00 . A A . 124 PHE CZ 1 1
8 16466 1 1 124 PHE H H -13.276 7.670 -3.645 1.00 . A A . 124 PHE H 1 1
8 16467 1 1 124 PHE HA H -14.372 9.744 -1.931 1.00 . A A . 124 PHE HA 1 1
8 16468 1 1 124 PHE HB2 H -12.254 7.772 -1.991 1.00 . A A . 124 PHE HB2 1 1
8 16469 1 1 124 PHE HB3 H -11.631 9.311 -1.397 1.00 . A A . 124 PHE HB3 1 1
8 16470 1 1 124 PHE HD1 H -13.867 10.502 0.012 1.00 . A A . 124 PHE HD1 1 1
8 16471 1 1 124 PHE HD2 H -12.638 6.388 -0.140 1.00 . A A . 124 PHE HD2 1 1
8 16472 1 1 124 PHE HE1 H -14.951 10.096 2.206 1.00 . A A . 124 PHE HE1 1 1
8 16473 1 1 124 PHE HE2 H -13.722 5.984 2.054 1.00 . A A . 124 PHE HE2 1 1
8 16474 1 1 124 PHE HZ H -14.879 7.837 3.225 1.00 . A A . 124 PHE HZ 1 1
8 16475 1 1 124 PHE N N -13.803 8.493 -3.546 1.00 . A A . 124 PHE N 1 1
8 16476 1 1 124 PHE O O -12.498 11.647 -2.389 1.00 . A A . 124 PHE O 1 1
8 16477 1 1 125 ALA C C -12.840 12.410 -6.067 1.00 . A A . 125 ALA C 1 1
8 16478 1 1 125 ALA CA C -11.904 11.804 -5.020 1.00 . A A . 125 ALA CA 1 1
8 16479 1 1 125 ALA CB C -10.663 11.211 -5.689 1.00 . A A . 125 ALA CB 1 1
8 16480 1 1 125 ALA H H -12.825 9.860 -4.865 1.00 . A A . 125 ALA H 1 1
8 16481 1 1 125 ALA HA H -11.612 12.547 -4.296 1.00 . A A . 125 ALA HA 1 1
8 16482 1 1 125 ALA HB1 H -9.780 11.701 -5.308 1.00 . A A . 125 ALA HB1 1 1
8 16483 1 1 125 ALA HB2 H -10.725 11.360 -6.758 1.00 . A A . 125 ALA HB2 1 1
8 16484 1 1 125 ALA HB3 H -10.610 10.153 -5.476 1.00 . A A . 125 ALA HB3 1 1
8 16485 1 1 125 ALA N N -12.566 10.651 -4.346 1.00 . A A . 125 ALA N 1 1
8 16486 1 1 125 ALA O O -14.042 12.242 -6.011 1.00 . A A . 125 ALA O 1 1
8 16487 1 1 126 SER C C -13.460 12.715 -9.174 1.00 . A A . 126 SER C 1 1
8 16488 1 1 126 SER CA C -13.162 13.733 -8.069 1.00 . A A . 126 SER CA 1 1
8 16489 1 1 126 SER CB C -12.346 14.899 -8.620 1.00 . A A . 126 SER CB 1 1
8 16490 1 1 126 SER H H -11.328 13.242 -7.049 1.00 . A A . 126 SER H 1 1
8 16491 1 1 126 SER HA H -14.080 14.097 -7.635 1.00 . A A . 126 SER HA 1 1
8 16492 1 1 126 SER HB2 H -12.298 15.686 -7.885 1.00 . A A . 126 SER HB2 1 1
8 16493 1 1 126 SER HB3 H -11.344 14.561 -8.847 1.00 . A A . 126 SER HB3 1 1
8 16494 1 1 126 SER HG H -13.511 16.152 -9.551 1.00 . A A . 126 SER HG 1 1
8 16495 1 1 126 SER N N -12.300 13.117 -7.021 1.00 . A A . 126 SER N 1 1
8 16496 1 1 126 SER O O -14.440 12.000 -9.123 1.00 . A A . 126 SER O 1 1
8 16497 1 1 126 SER OG O -12.971 15.396 -9.796 1.00 . A A . 126 SER OG 1 1
8 16498 1 1 127 SER C C -11.540 11.245 -11.912 1.00 . A A . 127 SER C 1 1
8 16499 1 1 127 SER CA C -12.866 11.673 -11.277 1.00 . A A . 127 SER CA 1 1
8 16500 1 1 127 SER CB C -13.724 12.431 -12.288 1.00 . A A . 127 SER CB 1 1
8 16501 1 1 127 SER H H -11.838 13.231 -10.197 1.00 . A A . 127 SER H 1 1
8 16502 1 1 127 SER HA H -13.403 10.814 -10.910 1.00 . A A . 127 SER HA 1 1
8 16503 1 1 127 SER HB2 H -14.744 12.469 -11.941 1.00 . A A . 127 SER HB2 1 1
8 16504 1 1 127 SER HB3 H -13.345 13.439 -12.396 1.00 . A A . 127 SER HB3 1 1
8 16505 1 1 127 SER HG H -14.579 11.517 -13.777 1.00 . A A . 127 SER HG 1 1
8 16506 1 1 127 SER N N -12.624 12.645 -10.173 1.00 . A A . 127 SER N 1 1
8 16507 1 1 127 SER O O -10.475 11.538 -11.408 1.00 . A A . 127 SER O 1 1
8 16508 1 1 127 SER OG O -13.681 11.758 -13.538 1.00 . A A . 127 SER OG 1 1
8 16509 1 1 128 GLY C C -10.698 9.113 -14.800 1.00 . A A . 128 GLY C 1 1
8 16510 1 1 128 GLY CA C -10.349 10.102 -13.689 1.00 . A A . 128 GLY CA 1 1
8 16511 1 1 128 GLY H H -12.472 10.327 -13.405 1.00 . A A . 128 GLY H 1 1
8 16512 1 1 128 GLY HA2 H -9.839 10.957 -14.110 1.00 . A A . 128 GLY HA2 1 1
8 16513 1 1 128 GLY HA3 H -9.707 9.617 -12.968 1.00 . A A . 128 GLY HA3 1 1
8 16514 1 1 128 GLY N N -11.600 10.552 -13.016 1.00 . A A . 128 GLY N 1 1
8 16515 1 1 128 GLY O O -11.176 8.025 -14.547 1.00 . A A . 128 GLY O 1 1
8 16516 1 1 129 LYS C C -12.199 7.975 -16.958 1.00 . A A . 129 LYS C 1 1
8 16517 1 1 129 LYS CA C -10.796 8.557 -17.154 1.00 . A A . 129 LYS CA 1 1
8 16518 1 1 129 LYS CB C -9.738 7.456 -17.080 1.00 . A A . 129 LYS CB 1 1
8 16519 1 1 129 LYS CD C -8.015 8.752 -18.343 1.00 . A A . 129 LYS CD 1 1
8 16520 1 1 129 LYS CE C -6.553 9.206 -18.339 1.00 . A A . 129 LYS CE 1 1
8 16521 1 1 129 LYS CG C -8.346 8.088 -17.005 1.00 . A A . 129 LYS CG 1 1
8 16522 1 1 129 LYS H H -10.086 10.364 -16.217 1.00 . A A . 129 LYS H 1 1
8 16523 1 1 129 LYS HA H -10.728 9.072 -18.100 1.00 . A A . 129 LYS HA 1 1
8 16524 1 1 129 LYS HB2 H -9.908 6.851 -16.201 1.00 . A A . 129 LYS HB2 1 1
8 16525 1 1 129 LYS HB3 H -9.801 6.834 -17.961 1.00 . A A . 129 LYS HB3 1 1
8 16526 1 1 129 LYS HD2 H -8.170 8.044 -19.144 1.00 . A A . 129 LYS HD2 1 1
8 16527 1 1 129 LYS HD3 H -8.655 9.609 -18.488 1.00 . A A . 129 LYS HD3 1 1
8 16528 1 1 129 LYS HE2 H -6.455 10.145 -17.814 1.00 . A A . 129 LYS HE2 1 1
8 16529 1 1 129 LYS HE3 H -5.925 8.453 -17.889 1.00 . A A . 129 LYS HE3 1 1
8 16530 1 1 129 LYS HG2 H -8.331 8.830 -16.220 1.00 . A A . 129 LYS HG2 1 1
8 16531 1 1 129 LYS HG3 H -7.614 7.323 -16.793 1.00 . A A . 129 LYS HG3 1 1
8 16532 1 1 129 LYS HZ1 H -5.375 10.001 -19.860 1.00 . A A . 129 LYS HZ1 1 1
8 16533 1 1 129 LYS HZ2 H -7.004 9.791 -20.285 1.00 . A A . 129 LYS HZ2 1 1
8 16534 1 1 129 LYS HZ3 H -5.971 8.444 -20.187 1.00 . A A . 129 LYS HZ3 1 1
8 16535 1 1 129 LYS N N -10.468 9.481 -16.031 1.00 . A A . 129 LYS N 1 1
8 16536 1 1 129 LYS NZ N -6.199 9.373 -19.776 1.00 . A A . 129 LYS NZ 1 1
8 16537 1 1 129 LYS O O -13.112 8.663 -16.545 1.00 . A A . 129 LYS O 1 1
8 16538 1 1 130 GLU C C -14.238 6.357 -15.646 1.00 . A A . 130 GLU C 1 1
8 16539 1 1 130 GLU CA C -13.724 6.097 -17.065 1.00 . A A . 130 GLU CA 1 1
8 16540 1 1 130 GLU CB C -13.505 4.600 -17.289 1.00 . A A . 130 GLU CB 1 1
8 16541 1 1 130 GLU CD C -14.132 2.704 -18.790 1.00 . A A . 130 GLU CD 1 1
8 16542 1 1 130 GLU CG C -13.957 4.221 -18.701 1.00 . A A . 130 GLU CG 1 1
8 16543 1 1 130 GLU H H -11.631 6.173 -17.571 1.00 . A A . 130 GLU H 1 1
8 16544 1 1 130 GLU HA H -14.417 6.483 -17.795 1.00 . A A . 130 GLU HA 1 1
8 16545 1 1 130 GLU HB2 H -12.456 4.368 -17.171 1.00 . A A . 130 GLU HB2 1 1
8 16546 1 1 130 GLU HB3 H -14.081 4.040 -16.568 1.00 . A A . 130 GLU HB3 1 1
8 16547 1 1 130 GLU HG2 H -14.896 4.707 -18.921 1.00 . A A . 130 GLU HG2 1 1
8 16548 1 1 130 GLU HG3 H -13.211 4.538 -19.415 1.00 . A A . 130 GLU HG3 1 1
8 16549 1 1 130 GLU N N -12.378 6.714 -17.243 1.00 . A A . 130 GLU N 1 1
8 16550 1 1 130 GLU O O -13.473 6.608 -14.735 1.00 . A A . 130 GLU O 1 1
8 16551 1 1 130 GLU OE1 O -13.163 2.002 -18.553 1.00 . A A . 130 GLU OE1 1 1
8 16552 1 1 130 GLU OE2 O -15.231 2.271 -19.093 1.00 . A A . 130 GLU OE2 1 1
8 16553 1 1 131 LYS C C -17.318 5.671 -13.849 1.00 . A A . 131 LYS C 1 1
8 16554 1 1 131 LYS CA C -16.083 6.548 -14.086 1.00 . A A . 131 LYS CA 1 1
8 16555 1 1 131 LYS CB C -16.466 8.028 -14.074 1.00 . A A . 131 LYS CB 1 1
8 16556 1 1 131 LYS CD C -17.506 9.558 -15.754 1.00 . A A . 131 LYS CD 1 1
8 16557 1 1 131 LYS CE C -17.482 9.262 -17.255 1.00 . A A . 131 LYS CE 1 1
8 16558 1 1 131 LYS CG C -17.679 8.249 -14.980 1.00 . A A . 131 LYS CG 1 1
8 16559 1 1 131 LYS H H -16.129 6.098 -16.195 1.00 . A A . 131 LYS H 1 1
8 16560 1 1 131 LYS HA H -15.335 6.355 -13.335 1.00 . A A . 131 LYS HA 1 1
8 16561 1 1 131 LYS HB2 H -16.708 8.328 -13.065 1.00 . A A . 131 LYS HB2 1 1
8 16562 1 1 131 LYS HB3 H -15.637 8.617 -14.436 1.00 . A A . 131 LYS HB3 1 1
8 16563 1 1 131 LYS HD2 H -18.330 10.219 -15.529 1.00 . A A . 131 LYS HD2 1 1
8 16564 1 1 131 LYS HD3 H -16.578 10.027 -15.467 1.00 . A A . 131 LYS HD3 1 1
8 16565 1 1 131 LYS HE2 H -17.518 8.195 -17.428 1.00 . A A . 131 LYS HE2 1 1
8 16566 1 1 131 LYS HE3 H -18.306 9.753 -17.749 1.00 . A A . 131 LYS HE3 1 1
8 16567 1 1 131 LYS HG2 H -17.765 7.427 -15.674 1.00 . A A . 131 LYS HG2 1 1
8 16568 1 1 131 LYS HG3 H -18.572 8.306 -14.376 1.00 . A A . 131 LYS HG3 1 1
8 16569 1 1 131 LYS HZ1 H -15.418 9.168 -17.512 1.00 . A A . 131 LYS HZ1 1 1
8 16570 1 1 131 LYS HZ2 H -16.014 10.738 -17.272 1.00 . A A . 131 LYS HZ2 1 1
8 16571 1 1 131 LYS HZ3 H -16.238 9.965 -18.768 1.00 . A A . 131 LYS HZ3 1 1
8 16572 1 1 131 LYS N N -15.527 6.301 -15.448 1.00 . A A . 131 LYS N 1 1
8 16573 1 1 131 LYS NZ N -16.190 9.826 -17.738 1.00 . A A . 131 LYS NZ 1 1
8 16574 1 1 131 LYS O O -17.412 4.567 -14.348 1.00 . A A . 131 LYS O 1 1
8 16575 1 1 132 LEU C C -20.304 5.176 -14.104 1.00 . A A . 132 LEU C 1 1
8 16576 1 1 132 LEU CA C -19.491 5.350 -12.818 1.00 . A A . 132 LEU CA 1 1
8 16577 1 1 132 LEU CB C -20.281 6.164 -11.790 1.00 . A A . 132 LEU CB 1 1
8 16578 1 1 132 LEU CD1 C -20.306 5.723 -9.330 1.00 . A A . 132 LEU CD1 1 1
8 16579 1 1 132 LEU CD2 C -22.330 5.238 -10.707 1.00 . A A . 132 LEU CD2 1 1
8 16580 1 1 132 LEU CG C -20.801 5.235 -10.693 1.00 . A A . 132 LEU CG 1 1
8 16581 1 1 132 LEU H H -18.166 7.047 -12.696 1.00 . A A . 132 LEU H 1 1
8 16582 1 1 132 LEU HA H -19.229 4.390 -12.403 1.00 . A A . 132 LEU HA 1 1
8 16583 1 1 132 LEU HB2 H -19.638 6.915 -11.354 1.00 . A A . 132 LEU HB2 1 1
8 16584 1 1 132 LEU HB3 H -21.117 6.643 -12.277 1.00 . A A . 132 LEU HB3 1 1
8 16585 1 1 132 LEU HD11 H -19.281 5.415 -9.188 1.00 . A A . 132 LEU HD11 1 1
8 16586 1 1 132 LEU HD12 H -20.922 5.299 -8.550 1.00 . A A . 132 LEU HD12 1 1
8 16587 1 1 132 LEU HD13 H -20.367 6.801 -9.291 1.00 . A A . 132 LEU HD13 1 1
8 16588 1 1 132 LEU HD21 H -22.693 6.107 -10.178 1.00 . A A . 132 LEU HD21 1 1
8 16589 1 1 132 LEU HD22 H -22.698 4.344 -10.225 1.00 . A A . 132 LEU HD22 1 1
8 16590 1 1 132 LEU HD23 H -22.680 5.267 -11.729 1.00 . A A . 132 LEU HD23 1 1
8 16591 1 1 132 LEU HG H -20.440 4.232 -10.869 1.00 . A A . 132 LEU HG 1 1
8 16592 1 1 132 LEU N N -18.263 6.156 -13.089 1.00 . A A . 132 LEU N 1 1
8 16593 1 1 132 LEU O O -20.974 6.084 -14.553 1.00 . A A . 132 LEU O 1 1
8 16594 1 1 133 GLU C C -22.525 3.918 -15.685 1.00 . A A . 133 GLU C 1 1
8 16595 1 1 133 GLU CA C -21.023 3.785 -15.954 1.00 . A A . 133 GLU CA 1 1
8 16596 1 1 133 GLU CB C -20.679 2.356 -16.376 1.00 . A A . 133 GLU CB 1 1
8 16597 1 1 133 GLU CD C -21.067 -0.022 -15.716 1.00 . A A . 133 GLU CD 1 1
8 16598 1 1 133 GLU CG C -20.905 1.408 -15.196 1.00 . A A . 133 GLU CG 1 1
8 16599 1 1 133 GLU H H -19.707 3.294 -14.319 1.00 . A A . 133 GLU H 1 1
8 16600 1 1 133 GLU HA H -20.714 4.479 -16.720 1.00 . A A . 133 GLU HA 1 1
8 16601 1 1 133 GLU HB2 H -21.311 2.063 -17.202 1.00 . A A . 133 GLU HB2 1 1
8 16602 1 1 133 GLU HB3 H -19.644 2.310 -16.679 1.00 . A A . 133 GLU HB3 1 1
8 16603 1 1 133 GLU HG2 H -20.058 1.456 -14.528 1.00 . A A . 133 GLU HG2 1 1
8 16604 1 1 133 GLU HG3 H -21.799 1.699 -14.666 1.00 . A A . 133 GLU HG3 1 1
8 16605 1 1 133 GLU N N -20.252 4.015 -14.697 1.00 . A A . 133 GLU N 1 1
8 16606 1 1 133 GLU O O -22.888 4.061 -14.530 1.00 . A A . 133 GLU O 1 1
8 16607 1 1 133 GLU OE1 O -21.204 -0.182 -16.917 1.00 . A A . 133 GLU OE1 1 1
8 16608 1 1 133 GLU OE2 O -21.051 -0.932 -14.903 1.00 . A A . 133 GLU OE2 1 1
9 16609 1 1 1 MET C C 11.101 -28.198 -1.760 1.00 . A A . 1 MET C 1 1
9 16610 1 1 1 MET CA C 12.394 -27.800 -2.477 1.00 . A A . 1 MET CA 1 1
9 16611 1 1 1 MET CB C 13.601 -28.042 -1.571 1.00 . A A . 1 MET CB 1 1
9 16612 1 1 1 MET CE C 16.367 -27.177 -0.205 1.00 . A A . 1 MET CE 1 1
9 16613 1 1 1 MET CG C 14.891 -27.874 -2.377 1.00 . A A . 1 MET CG 1 1
9 16614 1 1 1 MET H1 H 11.456 -26.032 -3.058 1.00 . A A . 1 MET H1 1 1
9 16615 1 1 1 MET H2 H 13.094 -26.124 -3.496 1.00 . A A . 1 MET H2 1 1
9 16616 1 1 1 MET H3 H 12.660 -25.822 -1.881 1.00 . A A . 1 MET H3 1 1
9 16617 1 1 1 MET HA H 12.504 -28.355 -3.395 1.00 . A A . 1 MET HA 1 1
9 16618 1 1 1 MET HB2 H 13.589 -27.329 -0.758 1.00 . A A . 1 MET HB2 1 1
9 16619 1 1 1 MET HB3 H 13.557 -29.044 -1.172 1.00 . A A . 1 MET HB3 1 1
9 16620 1 1 1 MET HE1 H 15.591 -26.457 -0.410 1.00 . A A . 1 MET HE1 1 1
9 16621 1 1 1 MET HE2 H 17.332 -26.693 -0.269 1.00 . A A . 1 MET HE2 1 1
9 16622 1 1 1 MET HE3 H 16.226 -27.583 0.786 1.00 . A A . 1 MET HE3 1 1
9 16623 1 1 1 MET HG2 H 14.808 -28.421 -3.305 1.00 . A A . 1 MET HG2 1 1
9 16624 1 1 1 MET HG3 H 15.051 -26.828 -2.588 1.00 . A A . 1 MET HG3 1 1
9 16625 1 1 1 MET N N 12.401 -26.334 -2.749 1.00 . A A . 1 MET N 1 1
9 16626 1 1 1 MET O O 10.732 -29.355 -1.723 1.00 . A A . 1 MET O 1 1
9 16627 1 1 1 MET SD S 16.287 -28.517 -1.420 1.00 . A A . 1 MET SD 1 1
9 16628 1 1 2 MET C C 8.232 -26.350 -0.410 1.00 . A A . 2 MET C 1 1
9 16629 1 1 2 MET CA C 9.146 -27.580 -0.471 1.00 . A A . 2 MET CA 1 1
9 16630 1 1 2 MET CB C 9.588 -27.994 0.932 1.00 . A A . 2 MET CB 1 1
9 16631 1 1 2 MET CE C 11.527 -27.026 4.015 1.00 . A A . 2 MET CE 1 1
9 16632 1 1 2 MET CG C 10.363 -26.844 1.570 1.00 . A A . 2 MET CG 1 1
9 16633 1 1 2 MET H H 10.726 -26.322 -1.226 1.00 . A A . 2 MET H 1 1
9 16634 1 1 2 MET HA H 8.643 -28.400 -0.954 1.00 . A A . 2 MET HA 1 1
9 16635 1 1 2 MET HB2 H 8.720 -28.225 1.532 1.00 . A A . 2 MET HB2 1 1
9 16636 1 1 2 MET HB3 H 10.225 -28.863 0.868 1.00 . A A . 2 MET HB3 1 1
9 16637 1 1 2 MET HE1 H 10.892 -26.151 4.030 1.00 . A A . 2 MET HE1 1 1
9 16638 1 1 2 MET HE2 H 12.450 -26.818 4.538 1.00 . A A . 2 MET HE2 1 1
9 16639 1 1 2 MET HE3 H 11.018 -27.844 4.499 1.00 . A A . 2 MET HE3 1 1
9 16640 1 1 2 MET HG2 H 10.598 -26.112 0.812 1.00 . A A . 2 MET HG2 1 1
9 16641 1 1 2 MET HG3 H 9.758 -26.386 2.337 1.00 . A A . 2 MET HG3 1 1
9 16642 1 1 2 MET N N 10.411 -27.250 -1.188 1.00 . A A . 2 MET N 1 1
9 16643 1 1 2 MET O O 8.292 -25.477 -1.252 1.00 . A A . 2 MET O 1 1
9 16644 1 1 2 MET SD S 11.894 -27.473 2.301 1.00 . A A . 2 MET SD 1 1
9 16645 1 1 3 GLU C C 7.195 -23.906 1.275 1.00 . A A . 3 GLU C 1 1
9 16646 1 1 3 GLU CA C 6.463 -25.106 0.698 1.00 . A A . 3 GLU CA 1 1
9 16647 1 1 3 GLU CB C 5.381 -25.531 1.679 1.00 . A A . 3 GLU CB 1 1
9 16648 1 1 3 GLU CD C 4.989 -26.001 4.101 1.00 . A A . 3 GLU CD 1 1
9 16649 1 1 3 GLU CG C 6.033 -25.997 2.982 1.00 . A A . 3 GLU CG 1 1
9 16650 1 1 3 GLU H H 7.349 -26.994 1.249 1.00 . A A . 3 GLU H 1 1
9 16651 1 1 3 GLU HA H 6.031 -24.866 -0.255 1.00 . A A . 3 GLU HA 1 1
9 16652 1 1 3 GLU HB2 H 4.746 -24.682 1.886 1.00 . A A . 3 GLU HB2 1 1
9 16653 1 1 3 GLU HB3 H 4.797 -26.333 1.257 1.00 . A A . 3 GLU HB3 1 1
9 16654 1 1 3 GLU HG2 H 6.427 -26.994 2.853 1.00 . A A . 3 GLU HG2 1 1
9 16655 1 1 3 GLU HG3 H 6.836 -25.321 3.243 1.00 . A A . 3 GLU HG3 1 1
9 16656 1 1 3 GLU N N 7.383 -26.278 0.582 1.00 . A A . 3 GLU N 1 1
9 16657 1 1 3 GLU O O 6.619 -22.859 1.497 1.00 . A A . 3 GLU O 1 1
9 16658 1 1 3 GLU OE1 O 4.783 -24.955 4.695 1.00 . A A . 3 GLU OE1 1 1
9 16659 1 1 3 GLU OE2 O 4.415 -27.049 4.345 1.00 . A A . 3 GLU OE2 1 1
9 16660 1 1 4 GLU C C 9.302 -21.767 1.126 1.00 . A A . 4 GLU C 1 1
9 16661 1 1 4 GLU CA C 9.186 -22.910 2.135 1.00 . A A . 4 GLU CA 1 1
9 16662 1 1 4 GLU CB C 10.561 -23.465 2.503 1.00 . A A . 4 GLU CB 1 1
9 16663 1 1 4 GLU CD C 12.843 -22.738 3.202 1.00 . A A . 4 GLU CD 1 1
9 16664 1 1 4 GLU CG C 11.352 -22.407 3.273 1.00 . A A . 4 GLU CG 1 1
9 16665 1 1 4 GLU H H 8.898 -24.901 1.377 1.00 . A A . 4 GLU H 1 1
9 16666 1 1 4 GLU HA H 8.669 -22.579 3.016 1.00 . A A . 4 GLU HA 1 1
9 16667 1 1 4 GLU HB2 H 10.441 -24.345 3.118 1.00 . A A . 4 GLU HB2 1 1
9 16668 1 1 4 GLU HB3 H 11.096 -23.725 1.602 1.00 . A A . 4 GLU HB3 1 1
9 16669 1 1 4 GLU HG2 H 11.175 -21.436 2.835 1.00 . A A . 4 GLU HG2 1 1
9 16670 1 1 4 GLU HG3 H 11.035 -22.401 4.305 1.00 . A A . 4 GLU HG3 1 1
9 16671 1 1 4 GLU N N 8.450 -24.047 1.545 1.00 . A A . 4 GLU N 1 1
9 16672 1 1 4 GLU O O 9.750 -20.684 1.444 1.00 . A A . 4 GLU O 1 1
9 16673 1 1 4 GLU OE1 O 13.186 -23.689 2.519 1.00 . A A . 4 GLU OE1 1 1
9 16674 1 1 4 GLU OE2 O 13.617 -22.034 3.831 1.00 . A A . 4 GLU OE2 1 1
9 16675 1 1 5 TYR C C 7.992 -19.811 -0.772 1.00 . A A . 5 TYR C 1 1
9 16676 1 1 5 TYR CA C 8.962 -20.931 -1.119 1.00 . A A . 5 TYR CA 1 1
9 16677 1 1 5 TYR CB C 8.565 -21.613 -2.429 1.00 . A A . 5 TYR CB 1 1
9 16678 1 1 5 TYR CD1 C 10.957 -22.233 -2.918 1.00 . A A . 5 TYR CD1 1 1
9 16679 1 1 5 TYR CD2 C 9.668 -21.114 -4.639 1.00 . A A . 5 TYR CD2 1 1
9 16680 1 1 5 TYR CE1 C 12.066 -22.271 -3.771 1.00 . A A . 5 TYR CE1 1 1
9 16681 1 1 5 TYR CE2 C 10.777 -21.150 -5.492 1.00 . A A . 5 TYR CE2 1 1
9 16682 1 1 5 TYR CG C 9.759 -21.655 -3.351 1.00 . A A . 5 TYR CG 1 1
9 16683 1 1 5 TYR CZ C 11.975 -21.730 -5.059 1.00 . A A . 5 TYR CZ 1 1
9 16684 1 1 5 TYR H H 8.527 -22.878 -0.312 1.00 . A A . 5 TYR H 1 1
9 16685 1 1 5 TYR HA H 9.953 -20.548 -1.188 1.00 . A A . 5 TYR HA 1 1
9 16686 1 1 5 TYR HB2 H 8.232 -22.619 -2.224 1.00 . A A . 5 TYR HB2 1 1
9 16687 1 1 5 TYR HB3 H 7.768 -21.057 -2.899 1.00 . A A . 5 TYR HB3 1 1
9 16688 1 1 5 TYR HD1 H 11.027 -22.651 -1.924 1.00 . A A . 5 TYR HD1 1 1
9 16689 1 1 5 TYR HD2 H 8.744 -20.667 -4.974 1.00 . A A . 5 TYR HD2 1 1
9 16690 1 1 5 TYR HE1 H 12.990 -22.719 -3.437 1.00 . A A . 5 TYR HE1 1 1
9 16691 1 1 5 TYR HE2 H 10.707 -20.733 -6.486 1.00 . A A . 5 TYR HE2 1 1
9 16692 1 1 5 TYR HH H 13.453 -20.887 -5.923 1.00 . A A . 5 TYR HH 1 1
9 16693 1 1 5 TYR N N 8.890 -22.001 -0.085 1.00 . A A . 5 TYR N 1 1
9 16694 1 1 5 TYR O O 8.306 -18.639 -0.855 1.00 . A A . 5 TYR O 1 1
9 16695 1 1 5 TYR OH O 13.067 -21.767 -5.901 1.00 . A A . 5 TYR OH 1 1
9 16696 1 1 6 LEU C C 6.130 -18.644 1.428 1.00 . A A . 6 LEU C 1 1
9 16697 1 1 6 LEU CA C 5.812 -19.153 0.024 1.00 . A A . 6 LEU CA 1 1
9 16698 1 1 6 LEU CB C 4.465 -19.875 0.000 1.00 . A A . 6 LEU CB 1 1
9 16699 1 1 6 LEU CD1 C 3.668 -20.295 2.330 1.00 . A A . 6 LEU CD1 1 1
9 16700 1 1 6 LEU CD2 C 3.671 -22.148 0.656 1.00 . A A . 6 LEU CD2 1 1
9 16701 1 1 6 LEU CG C 4.409 -20.897 1.135 1.00 . A A . 6 LEU CG 1 1
9 16702 1 1 6 LEU H H 6.620 -21.125 -0.293 1.00 . A A . 6 LEU H 1 1
9 16703 1 1 6 LEU HA H 5.811 -18.338 -0.683 1.00 . A A . 6 LEU HA 1 1
9 16704 1 1 6 LEU HB2 H 3.669 -19.154 0.124 1.00 . A A . 6 LEU HB2 1 1
9 16705 1 1 6 LEU HB3 H 4.345 -20.383 -0.946 1.00 . A A . 6 LEU HB3 1 1
9 16706 1 1 6 LEU HD11 H 4.301 -19.566 2.816 1.00 . A A . 6 LEU HD11 1 1
9 16707 1 1 6 LEU HD12 H 3.420 -21.079 3.031 1.00 . A A . 6 LEU HD12 1 1
9 16708 1 1 6 LEU HD13 H 2.763 -19.817 1.990 1.00 . A A . 6 LEU HD13 1 1
9 16709 1 1 6 LEU HD21 H 2.655 -21.890 0.398 1.00 . A A . 6 LEU HD21 1 1
9 16710 1 1 6 LEU HD22 H 3.667 -22.887 1.442 1.00 . A A . 6 LEU HD22 1 1
9 16711 1 1 6 LEU HD23 H 4.171 -22.550 -0.213 1.00 . A A . 6 LEU HD23 1 1
9 16712 1 1 6 LEU HG H 5.413 -21.159 1.430 1.00 . A A . 6 LEU HG 1 1
9 16713 1 1 6 LEU N N 6.823 -20.176 -0.361 1.00 . A A . 6 LEU N 1 1
9 16714 1 1 6 LEU O O 5.814 -17.525 1.782 1.00 . A A . 6 LEU O 1 1
9 16715 1 1 7 GLY C C 7.931 -17.730 3.522 1.00 . A A . 7 GLY C 1 1
9 16716 1 1 7 GLY CA C 7.116 -19.019 3.607 1.00 . A A . 7 GLY CA 1 1
9 16717 1 1 7 GLY H H 7.017 -20.357 1.919 1.00 . A A . 7 GLY H 1 1
9 16718 1 1 7 GLY HA2 H 6.211 -18.843 4.172 1.00 . A A . 7 GLY HA2 1 1
9 16719 1 1 7 GLY HA3 H 7.703 -19.783 4.091 1.00 . A A . 7 GLY HA3 1 1
9 16720 1 1 7 GLY N N 6.764 -19.459 2.229 1.00 . A A . 7 GLY N 1 1
9 16721 1 1 7 GLY O O 7.772 -16.829 4.320 1.00 . A A . 7 GLY O 1 1
9 16722 1 1 8 VAL C C 8.809 -15.315 1.714 1.00 . A A . 8 VAL C 1 1
9 16723 1 1 8 VAL CA C 9.622 -16.397 2.411 1.00 . A A . 8 VAL CA 1 1
9 16724 1 1 8 VAL CB C 10.826 -16.807 1.564 1.00 . A A . 8 VAL CB 1 1
9 16725 1 1 8 VAL CG1 C 11.611 -15.561 1.154 1.00 . A A . 8 VAL CG1 1 1
9 16726 1 1 8 VAL CG2 C 11.729 -17.732 2.382 1.00 . A A . 8 VAL CG2 1 1
9 16727 1 1 8 VAL H H 8.910 -18.370 1.915 1.00 . A A . 8 VAL H 1 1
9 16728 1 1 8 VAL HA H 9.942 -16.054 3.368 1.00 . A A . 8 VAL HA 1 1
9 16729 1 1 8 VAL HB H 10.484 -17.325 0.679 1.00 . A A . 8 VAL HB 1 1
9 16730 1 1 8 VAL HG11 H 11.037 -14.678 1.395 1.00 . A A . 8 VAL HG11 1 1
9 16731 1 1 8 VAL HG12 H 11.800 -15.588 0.091 1.00 . A A . 8 VAL HG12 1 1
9 16732 1 1 8 VAL HG13 H 12.550 -15.535 1.687 1.00 . A A . 8 VAL HG13 1 1
9 16733 1 1 8 VAL HG21 H 12.656 -17.225 2.604 1.00 . A A . 8 VAL HG21 1 1
9 16734 1 1 8 VAL HG22 H 11.935 -18.628 1.816 1.00 . A A . 8 VAL HG22 1 1
9 16735 1 1 8 VAL HG23 H 11.232 -17.995 3.305 1.00 . A A . 8 VAL HG23 1 1
9 16736 1 1 8 VAL N N 8.801 -17.633 2.552 1.00 . A A . 8 VAL N 1 1
9 16737 1 1 8 VAL O O 8.958 -14.138 1.971 1.00 . A A . 8 VAL O 1 1
9 16738 1 1 9 PHE C C 6.137 -14.063 1.121 1.00 . A A . 9 PHE C 1 1
9 16739 1 1 9 PHE CA C 7.087 -14.729 0.127 1.00 . A A . 9 PHE CA 1 1
9 16740 1 1 9 PHE CB C 6.300 -15.543 -0.901 1.00 . A A . 9 PHE CB 1 1
9 16741 1 1 9 PHE CD1 C 6.420 -13.900 -2.810 1.00 . A A . 9 PHE CD1 1 1
9 16742 1 1 9 PHE CD2 C 7.473 -16.069 -3.070 1.00 . A A . 9 PHE CD2 1 1
9 16743 1 1 9 PHE CE1 C 6.829 -13.546 -4.101 1.00 . A A . 9 PHE CE1 1 1
9 16744 1 1 9 PHE CE2 C 7.881 -15.715 -4.362 1.00 . A A . 9 PHE CE2 1 1
9 16745 1 1 9 PHE CG C 6.742 -15.162 -2.294 1.00 . A A . 9 PHE CG 1 1
9 16746 1 1 9 PHE CZ C 7.559 -14.454 -4.877 1.00 . A A . 9 PHE CZ 1 1
9 16747 1 1 9 PHE H H 7.845 -16.675 0.675 1.00 . A A . 9 PHE H 1 1
9 16748 1 1 9 PHE HA H 7.697 -13.992 -0.371 1.00 . A A . 9 PHE HA 1 1
9 16749 1 1 9 PHE HB2 H 6.480 -16.596 -0.742 1.00 . A A . 9 PHE HB2 1 1
9 16750 1 1 9 PHE HB3 H 5.246 -15.337 -0.791 1.00 . A A . 9 PHE HB3 1 1
9 16751 1 1 9 PHE HD1 H 5.855 -13.199 -2.211 1.00 . A A . 9 PHE HD1 1 1
9 16752 1 1 9 PHE HD2 H 7.721 -17.042 -2.673 1.00 . A A . 9 PHE HD2 1 1
9 16753 1 1 9 PHE HE1 H 6.580 -12.573 -4.498 1.00 . A A . 9 PHE HE1 1 1
9 16754 1 1 9 PHE HE2 H 8.445 -16.415 -4.960 1.00 . A A . 9 PHE HE2 1 1
9 16755 1 1 9 PHE HZ H 7.873 -14.182 -5.873 1.00 . A A . 9 PHE HZ 1 1
9 16756 1 1 9 PHE N N 7.941 -15.719 0.845 1.00 . A A . 9 PHE N 1 1
9 16757 1 1 9 PHE O O 5.804 -12.902 0.999 1.00 . A A . 9 PHE O 1 1
9 16758 1 1 10 VAL C C 5.590 -13.470 4.196 1.00 . A A . 10 VAL C 1 1
9 16759 1 1 10 VAL CA C 4.783 -14.208 3.128 1.00 . A A . 10 VAL CA 1 1
9 16760 1 1 10 VAL CB C 4.045 -15.400 3.737 1.00 . A A . 10 VAL CB 1 1
9 16761 1 1 10 VAL CG1 C 3.073 -14.903 4.809 1.00 . A A . 10 VAL CG1 1 1
9 16762 1 1 10 VAL CG2 C 3.264 -16.129 2.641 1.00 . A A . 10 VAL CG2 1 1
9 16763 1 1 10 VAL H H 5.992 -15.727 2.197 1.00 . A A . 10 VAL H 1 1
9 16764 1 1 10 VAL HA H 4.081 -13.539 2.655 1.00 . A A . 10 VAL HA 1 1
9 16765 1 1 10 VAL HB H 4.759 -16.076 4.183 1.00 . A A . 10 VAL HB 1 1
9 16766 1 1 10 VAL HG11 H 2.667 -13.947 4.513 1.00 . A A . 10 VAL HG11 1 1
9 16767 1 1 10 VAL HG12 H 3.596 -14.797 5.747 1.00 . A A . 10 VAL HG12 1 1
9 16768 1 1 10 VAL HG13 H 2.268 -15.614 4.923 1.00 . A A . 10 VAL HG13 1 1
9 16769 1 1 10 VAL HG21 H 3.951 -16.505 1.898 1.00 . A A . 10 VAL HG21 1 1
9 16770 1 1 10 VAL HG22 H 2.571 -15.443 2.175 1.00 . A A . 10 VAL HG22 1 1
9 16771 1 1 10 VAL HG23 H 2.716 -16.953 3.076 1.00 . A A . 10 VAL HG23 1 1
9 16772 1 1 10 VAL N N 5.706 -14.795 2.115 1.00 . A A . 10 VAL N 1 1
9 16773 1 1 10 VAL O O 5.163 -12.465 4.726 1.00 . A A . 10 VAL O 1 1
9 16774 1 1 11 ASP C C 8.015 -11.901 4.999 1.00 . A A . 11 ASP C 1 1
9 16775 1 1 11 ASP CA C 7.590 -13.261 5.536 1.00 . A A . 11 ASP CA 1 1
9 16776 1 1 11 ASP CB C 8.803 -14.165 5.759 1.00 . A A . 11 ASP CB 1 1
9 16777 1 1 11 ASP CG C 8.377 -15.410 6.538 1.00 . A A . 11 ASP CG 1 1
9 16778 1 1 11 ASP H H 7.097 -14.761 4.069 1.00 . A A . 11 ASP H 1 1
9 16779 1 1 11 ASP HA H 7.038 -13.146 6.445 1.00 . A A . 11 ASP HA 1 1
9 16780 1 1 11 ASP HB2 H 9.212 -14.459 4.802 1.00 . A A . 11 ASP HB2 1 1
9 16781 1 1 11 ASP HB3 H 9.553 -13.630 6.321 1.00 . A A . 11 ASP HB3 1 1
9 16782 1 1 11 ASP N N 6.761 -13.954 4.512 1.00 . A A . 11 ASP N 1 1
9 16783 1 1 11 ASP O O 8.357 -10.998 5.736 1.00 . A A . 11 ASP O 1 1
9 16784 1 1 11 ASP OD1 O 7.448 -15.304 7.323 1.00 . A A . 11 ASP OD1 1 1
9 16785 1 1 11 ASP OD2 O 8.985 -16.448 6.337 1.00 . A A . 11 ASP OD2 1 1
9 16786 1 1 12 GLU C C 7.124 -9.570 2.945 1.00 . A A . 12 GLU C 1 1
9 16787 1 1 12 GLU CA C 8.359 -10.462 3.086 1.00 . A A . 12 GLU CA 1 1
9 16788 1 1 12 GLU CB C 8.914 -10.833 1.711 1.00 . A A . 12 GLU CB 1 1
9 16789 1 1 12 GLU CD C 11.183 -10.219 0.860 1.00 . A A . 12 GLU CD 1 1
9 16790 1 1 12 GLU CG C 10.412 -11.122 1.825 1.00 . A A . 12 GLU CG 1 1
9 16791 1 1 12 GLU H H 7.686 -12.505 3.158 1.00 . A A . 12 GLU H 1 1
9 16792 1 1 12 GLU HA H 9.118 -9.968 3.670 1.00 . A A . 12 GLU HA 1 1
9 16793 1 1 12 GLU HB2 H 8.404 -11.712 1.342 1.00 . A A . 12 GLU HB2 1 1
9 16794 1 1 12 GLU HB3 H 8.759 -10.013 1.026 1.00 . A A . 12 GLU HB3 1 1
9 16795 1 1 12 GLU HG2 H 10.738 -10.932 2.837 1.00 . A A . 12 GLU HG2 1 1
9 16796 1 1 12 GLU HG3 H 10.599 -12.155 1.574 1.00 . A A . 12 GLU HG3 1 1
9 16797 1 1 12 GLU N N 7.977 -11.757 3.713 1.00 . A A . 12 GLU N 1 1
9 16798 1 1 12 GLU O O 7.147 -8.403 3.282 1.00 . A A . 12 GLU O 1 1
9 16799 1 1 12 GLU OE1 O 11.142 -10.483 -0.330 1.00 . A A . 12 GLU OE1 1 1
9 16800 1 1 12 GLU OE2 O 11.801 -9.277 1.329 1.00 . A A . 12 GLU OE2 1 1
9 16801 1 1 13 THR C C 4.424 -8.662 3.636 1.00 . A A . 13 THR C 1 1
9 16802 1 1 13 THR CA C 4.809 -9.289 2.292 1.00 . A A . 13 THR CA 1 1
9 16803 1 1 13 THR CB C 3.728 -10.262 1.803 1.00 . A A . 13 THR CB 1 1
9 16804 1 1 13 THR CG2 C 3.153 -11.049 2.984 1.00 . A A . 13 THR CG2 1 1
9 16805 1 1 13 THR H H 6.044 -11.054 2.183 1.00 . A A . 13 THR H 1 1
9 16806 1 1 13 THR HA H 4.968 -8.520 1.554 1.00 . A A . 13 THR HA 1 1
9 16807 1 1 13 THR HB H 4.160 -10.952 1.094 1.00 . A A . 13 THR HB 1 1
9 16808 1 1 13 THR HG1 H 2.076 -9.237 1.854 1.00 . A A . 13 THR HG1 1 1
9 16809 1 1 13 THR HG21 H 3.885 -11.100 3.773 1.00 . A A . 13 THR HG21 1 1
9 16810 1 1 13 THR HG22 H 2.901 -12.048 2.662 1.00 . A A . 13 THR HG22 1 1
9 16811 1 1 13 THR HG23 H 2.265 -10.553 3.348 1.00 . A A . 13 THR HG23 1 1
9 16812 1 1 13 THR N N 6.043 -10.111 2.450 1.00 . A A . 13 THR N 1 1
9 16813 1 1 13 THR O O 3.843 -7.596 3.692 1.00 . A A . 13 THR O 1 1
9 16814 1 1 13 THR OG1 O 2.687 -9.528 1.174 1.00 . A A . 13 THR OG1 1 1
9 16815 1 1 14 LYS C C 5.484 -7.736 6.467 1.00 . A A . 14 LYS C 1 1
9 16816 1 1 14 LYS CA C 4.417 -8.748 6.056 1.00 . A A . 14 LYS CA 1 1
9 16817 1 1 14 LYS CB C 4.412 -9.946 7.004 1.00 . A A . 14 LYS CB 1 1
9 16818 1 1 14 LYS CD C 3.290 -12.178 7.002 1.00 . A A . 14 LYS CD 1 1
9 16819 1 1 14 LYS CE C 2.868 -12.664 8.390 1.00 . A A . 14 LYS CE 1 1
9 16820 1 1 14 LYS CG C 3.067 -10.667 6.903 1.00 . A A . 14 LYS CG 1 1
9 16821 1 1 14 LYS H H 5.230 -10.165 4.653 1.00 . A A . 14 LYS H 1 1
9 16822 1 1 14 LYS HA H 3.443 -8.284 6.037 1.00 . A A . 14 LYS HA 1 1
9 16823 1 1 14 LYS HB2 H 5.207 -10.626 6.729 1.00 . A A . 14 LYS HB2 1 1
9 16824 1 1 14 LYS HB3 H 4.561 -9.607 8.017 1.00 . A A . 14 LYS HB3 1 1
9 16825 1 1 14 LYS HD2 H 2.700 -12.679 6.248 1.00 . A A . 14 LYS HD2 1 1
9 16826 1 1 14 LYS HD3 H 4.336 -12.397 6.848 1.00 . A A . 14 LYS HD3 1 1
9 16827 1 1 14 LYS HE2 H 1.938 -12.196 8.684 1.00 . A A . 14 LYS HE2 1 1
9 16828 1 1 14 LYS HE3 H 2.771 -13.738 8.399 1.00 . A A . 14 LYS HE3 1 1
9 16829 1 1 14 LYS HG2 H 2.424 -10.344 7.709 1.00 . A A . 14 LYS HG2 1 1
9 16830 1 1 14 LYS HG3 H 2.604 -10.436 5.956 1.00 . A A . 14 LYS HG3 1 1
9 16831 1 1 14 LYS HZ1 H 4.690 -12.995 9.342 1.00 . A A . 14 LYS HZ1 1 1
9 16832 1 1 14 LYS HZ2 H 3.596 -12.065 10.246 1.00 . A A . 14 LYS HZ2 1 1
9 16833 1 1 14 LYS HZ3 H 4.409 -11.372 8.924 1.00 . A A . 14 LYS HZ3 1 1
9 16834 1 1 14 LYS N N 4.754 -9.312 4.719 1.00 . A A . 14 LYS N 1 1
9 16835 1 1 14 LYS NZ N 3.974 -12.242 9.294 1.00 . A A . 14 LYS NZ 1 1
9 16836 1 1 14 LYS O O 5.186 -6.624 6.850 1.00 . A A . 14 LYS O 1 1
9 16837 1 1 15 GLU C C 7.768 -5.953 5.795 1.00 . A A . 15 GLU C 1 1
9 16838 1 1 15 GLU CA C 7.807 -7.146 6.745 1.00 . A A . 15 GLU CA 1 1
9 16839 1 1 15 GLU CB C 9.110 -7.929 6.587 1.00 . A A . 15 GLU CB 1 1
9 16840 1 1 15 GLU CD C 10.680 -9.387 7.870 1.00 . A A . 15 GLU CD 1 1
9 16841 1 1 15 GLU CG C 9.218 -8.967 7.705 1.00 . A A . 15 GLU CG 1 1
9 16842 1 1 15 GLU H H 6.957 -9.000 6.052 1.00 . A A . 15 GLU H 1 1
9 16843 1 1 15 GLU HA H 7.685 -6.820 7.758 1.00 . A A . 15 GLU HA 1 1
9 16844 1 1 15 GLU HB2 H 9.116 -8.427 5.629 1.00 . A A . 15 GLU HB2 1 1
9 16845 1 1 15 GLU HB3 H 9.948 -7.250 6.646 1.00 . A A . 15 GLU HB3 1 1
9 16846 1 1 15 GLU HG2 H 8.858 -8.540 8.628 1.00 . A A . 15 GLU HG2 1 1
9 16847 1 1 15 GLU HG3 H 8.624 -9.832 7.451 1.00 . A A . 15 GLU HG3 1 1
9 16848 1 1 15 GLU N N 6.730 -8.104 6.376 1.00 . A A . 15 GLU N 1 1
9 16849 1 1 15 GLU O O 8.368 -4.923 6.037 1.00 . A A . 15 GLU O 1 1
9 16850 1 1 15 GLU OE1 O 11.247 -9.880 6.909 1.00 . A A . 15 GLU OE1 1 1
9 16851 1 1 15 GLU OE2 O 11.207 -9.207 8.955 1.00 . A A . 15 GLU OE2 1 1
9 16852 1 1 16 TYR C C 5.736 -4.104 4.061 1.00 . A A . 16 TYR C 1 1
9 16853 1 1 16 TYR CA C 6.946 -4.986 3.733 1.00 . A A . 16 TYR CA 1 1
9 16854 1 1 16 TYR CB C 6.770 -5.674 2.378 1.00 . A A . 16 TYR CB 1 1
9 16855 1 1 16 TYR CD1 C 9.222 -6.260 2.503 1.00 . A A . 16 TYR CD1 1 1
9 16856 1 1 16 TYR CD2 C 8.275 -5.649 0.356 1.00 . A A . 16 TYR CD2 1 1
9 16857 1 1 16 TYR CE1 C 10.475 -6.436 1.900 1.00 . A A . 16 TYR CE1 1 1
9 16858 1 1 16 TYR CE2 C 9.527 -5.825 -0.247 1.00 . A A . 16 TYR CE2 1 1
9 16859 1 1 16 TYR CG C 8.123 -5.866 1.731 1.00 . A A . 16 TYR CG 1 1
9 16860 1 1 16 TYR CZ C 10.627 -6.219 0.524 1.00 . A A . 16 TYR CZ 1 1
9 16861 1 1 16 TYR H H 6.584 -6.931 4.563 1.00 . A A . 16 TYR H 1 1
9 16862 1 1 16 TYR HA H 7.849 -4.398 3.734 1.00 . A A . 16 TYR HA 1 1
9 16863 1 1 16 TYR HB2 H 6.298 -6.635 2.521 1.00 . A A . 16 TYR HB2 1 1
9 16864 1 1 16 TYR HB3 H 6.151 -5.060 1.740 1.00 . A A . 16 TYR HB3 1 1
9 16865 1 1 16 TYR HD1 H 9.106 -6.428 3.564 1.00 . A A . 16 TYR HD1 1 1
9 16866 1 1 16 TYR HD2 H 7.427 -5.347 -0.240 1.00 . A A . 16 TYR HD2 1 1
9 16867 1 1 16 TYR HE1 H 11.324 -6.739 2.496 1.00 . A A . 16 TYR HE1 1 1
9 16868 1 1 16 TYR HE2 H 9.644 -5.658 -1.307 1.00 . A A . 16 TYR HE2 1 1
9 16869 1 1 16 TYR HH H 12.224 -7.227 0.235 1.00 . A A . 16 TYR HH 1 1
9 16870 1 1 16 TYR N N 7.055 -6.094 4.719 1.00 . A A . 16 TYR N 1 1
9 16871 1 1 16 TYR O O 5.818 -2.895 4.022 1.00 . A A . 16 TYR O 1 1
9 16872 1 1 16 TYR OH O 11.861 -6.392 -0.070 1.00 . A A . 16 TYR OH 1 1
9 16873 1 1 17 LEU C C 3.754 -2.971 5.925 1.00 . A A . 17 LEU C 1 1
9 16874 1 1 17 LEU CA C 3.422 -3.858 4.726 1.00 . A A . 17 LEU CA 1 1
9 16875 1 1 17 LEU CB C 2.293 -4.849 5.044 1.00 . A A . 17 LEU CB 1 1
9 16876 1 1 17 LEU CD1 C 1.806 -4.329 7.440 1.00 . A A . 17 LEU CD1 1 1
9 16877 1 1 17 LEU CD2 C 1.667 -6.683 6.620 1.00 . A A . 17 LEU CD2 1 1
9 16878 1 1 17 LEU CG C 2.415 -5.354 6.484 1.00 . A A . 17 LEU CG 1 1
9 16879 1 1 17 LEU H H 4.558 -5.669 4.427 1.00 . A A . 17 LEU H 1 1
9 16880 1 1 17 LEU HA H 3.151 -3.245 3.880 1.00 . A A . 17 LEU HA 1 1
9 16881 1 1 17 LEU HB2 H 1.339 -4.356 4.919 1.00 . A A . 17 LEU HB2 1 1
9 16882 1 1 17 LEU HB3 H 2.353 -5.687 4.366 1.00 . A A . 17 LEU HB3 1 1
9 16883 1 1 17 LEU HD11 H 2.574 -3.948 8.097 1.00 . A A . 17 LEU HD11 1 1
9 16884 1 1 17 LEU HD12 H 1.031 -4.800 8.026 1.00 . A A . 17 LEU HD12 1 1
9 16885 1 1 17 LEU HD13 H 1.382 -3.514 6.871 1.00 . A A . 17 LEU HD13 1 1
9 16886 1 1 17 LEU HD21 H 2.153 -7.293 7.367 1.00 . A A . 17 LEU HD21 1 1
9 16887 1 1 17 LEU HD22 H 1.677 -7.199 5.672 1.00 . A A . 17 LEU HD22 1 1
9 16888 1 1 17 LEU HD23 H 0.647 -6.493 6.917 1.00 . A A . 17 LEU HD23 1 1
9 16889 1 1 17 LEU HG H 3.455 -5.498 6.727 1.00 . A A . 17 LEU HG 1 1
9 16890 1 1 17 LEU N N 4.614 -4.692 4.392 1.00 . A A . 17 LEU N 1 1
9 16891 1 1 17 LEU O O 3.325 -1.838 6.014 1.00 . A A . 17 LEU O 1 1
9 16892 1 1 18 GLN C C 5.961 -1.632 7.516 1.00 . A A . 18 GLN C 1 1
9 16893 1 1 18 GLN CA C 4.953 -2.653 7.998 1.00 . A A . 18 GLN CA 1 1
9 16894 1 1 18 GLN CB C 5.549 -3.660 8.979 1.00 . A A . 18 GLN CB 1 1
9 16895 1 1 18 GLN CD C 7.569 -4.395 10.262 1.00 . A A . 18 GLN CD 1 1
9 16896 1 1 18 GLN CG C 7.011 -3.332 9.315 1.00 . A A . 18 GLN CG 1 1
9 16897 1 1 18 GLN H H 4.908 -4.372 6.720 1.00 . A A . 18 GLN H 1 1
9 16898 1 1 18 GLN HA H 4.106 -2.169 8.425 1.00 . A A . 18 GLN HA 1 1
9 16899 1 1 18 GLN HB2 H 4.966 -3.648 9.882 1.00 . A A . 18 GLN HB2 1 1
9 16900 1 1 18 GLN HB3 H 5.499 -4.638 8.533 1.00 . A A . 18 GLN HB3 1 1
9 16901 1 1 18 GLN HE21 H 9.359 -4.417 9.405 1.00 . A A . 18 GLN HE21 1 1
9 16902 1 1 18 GLN HE22 H 9.169 -5.478 10.717 1.00 . A A . 18 GLN HE22 1 1
9 16903 1 1 18 GLN HG2 H 7.592 -3.319 8.405 1.00 . A A . 18 GLN HG2 1 1
9 16904 1 1 18 GLN HG3 H 7.063 -2.364 9.791 1.00 . A A . 18 GLN HG3 1 1
9 16905 1 1 18 GLN N N 4.550 -3.470 6.828 1.00 . A A . 18 GLN N 1 1
9 16906 1 1 18 GLN NE2 N 8.802 -4.797 10.117 1.00 . A A . 18 GLN NE2 1 1
9 16907 1 1 18 GLN O O 5.866 -0.452 7.790 1.00 . A A . 18 GLN O 1 1
9 16908 1 1 18 GLN OE1 O 6.877 -4.866 11.143 1.00 . A A . 18 GLN OE1 1 1
9 16909 1 1 19 ASN C C 7.101 -0.191 5.275 1.00 . A A . 19 ASN C 1 1
9 16910 1 1 19 ASN CA C 7.876 -1.149 6.163 1.00 . A A . 19 ASN CA 1 1
9 16911 1 1 19 ASN CB C 8.830 -2.024 5.348 1.00 . A A . 19 ASN CB 1 1
9 16912 1 1 19 ASN CG C 10.076 -2.332 6.181 1.00 . A A . 19 ASN CG 1 1
9 16913 1 1 19 ASN H H 6.898 -3.030 6.508 1.00 . A A . 19 ASN H 1 1
9 16914 1 1 19 ASN HA H 8.396 -0.617 6.932 1.00 . A A . 19 ASN HA 1 1
9 16915 1 1 19 ASN HB2 H 8.334 -2.950 5.084 1.00 . A A . 19 ASN HB2 1 1
9 16916 1 1 19 ASN HB3 H 9.120 -1.501 4.449 1.00 . A A . 19 ASN HB3 1 1
9 16917 1 1 19 ASN HD21 H 11.342 -1.805 4.747 1.00 . A A . 19 ASN HD21 1 1
9 16918 1 1 19 ASN HD22 H 12.061 -2.337 6.189 1.00 . A A . 19 ASN HD22 1 1
9 16919 1 1 19 ASN N N 6.888 -2.083 6.743 1.00 . A A . 19 ASN N 1 1
9 16920 1 1 19 ASN ND2 N 11.258 -2.142 5.663 1.00 . A A . 19 ASN ND2 1 1
9 16921 1 1 19 ASN O O 7.507 0.925 5.014 1.00 . A A . 19 ASN O 1 1
9 16922 1 1 19 ASN OD1 O 9.972 -2.751 7.317 1.00 . A A . 19 ASN OD1 1 1
9 16923 1 1 20 LEU C C 4.133 0.996 4.903 1.00 . A A . 20 LEU C 1 1
9 16924 1 1 20 LEU CA C 5.084 0.219 4.003 1.00 . A A . 20 LEU CA 1 1
9 16925 1 1 20 LEU CB C 4.319 -0.753 3.101 1.00 . A A . 20 LEU CB 1 1
9 16926 1 1 20 LEU CD1 C 3.511 0.984 1.496 1.00 . A A . 20 LEU CD1 1 1
9 16927 1 1 20 LEU CD2 C 2.188 -1.107 1.848 1.00 . A A . 20 LEU CD2 1 1
9 16928 1 1 20 LEU CG C 3.081 -0.063 2.525 1.00 . A A . 20 LEU CG 1 1
9 16929 1 1 20 LEU H H 5.656 -1.530 5.110 1.00 . A A . 20 LEU H 1 1
9 16930 1 1 20 LEU HA H 5.675 0.892 3.416 1.00 . A A . 20 LEU HA 1 1
9 16931 1 1 20 LEU HB2 H 4.961 -1.076 2.294 1.00 . A A . 20 LEU HB2 1 1
9 16932 1 1 20 LEU HB3 H 4.012 -1.611 3.678 1.00 . A A . 20 LEU HB3 1 1
9 16933 1 1 20 LEU HD11 H 3.637 0.513 0.532 1.00 . A A . 20 LEU HD11 1 1
9 16934 1 1 20 LEU HD12 H 4.447 1.428 1.804 1.00 . A A . 20 LEU HD12 1 1
9 16935 1 1 20 LEU HD13 H 2.755 1.752 1.425 1.00 . A A . 20 LEU HD13 1 1
9 16936 1 1 20 LEU HD21 H 1.616 -1.631 2.599 1.00 . A A . 20 LEU HD21 1 1
9 16937 1 1 20 LEU HD22 H 2.802 -1.811 1.307 1.00 . A A . 20 LEU HD22 1 1
9 16938 1 1 20 LEU HD23 H 1.514 -0.615 1.163 1.00 . A A . 20 LEU HD23 1 1
9 16939 1 1 20 LEU HG H 2.533 0.420 3.321 1.00 . A A . 20 LEU HG 1 1
9 16940 1 1 20 LEU N N 5.956 -0.633 4.845 1.00 . A A . 20 LEU N 1 1
9 16941 1 1 20 LEU O O 3.471 1.921 4.477 1.00 . A A . 20 LEU O 1 1
9 16942 1 1 21 ASN C C 4.114 2.467 7.690 1.00 . A A . 21 ASN C 1 1
9 16943 1 1 21 ASN CA C 3.246 1.400 7.100 1.00 . A A . 21 ASN CA 1 1
9 16944 1 1 21 ASN CB C 2.819 0.398 8.164 1.00 . A A . 21 ASN CB 1 1
9 16945 1 1 21 ASN CG C 1.362 -0.008 7.933 1.00 . A A . 21 ASN CG 1 1
9 16946 1 1 21 ASN H H 4.682 -0.049 6.501 1.00 . A A . 21 ASN H 1 1
9 16947 1 1 21 ASN HA H 2.401 1.823 6.601 1.00 . A A . 21 ASN HA 1 1
9 16948 1 1 21 ASN HB2 H 3.453 -0.476 8.108 1.00 . A A . 21 ASN HB2 1 1
9 16949 1 1 21 ASN HB3 H 2.916 0.857 9.136 1.00 . A A . 21 ASN HB3 1 1
9 16950 1 1 21 ASN HD21 H 1.369 -1.382 9.367 1.00 . A A . 21 ASN HD21 1 1
9 16951 1 1 21 ASN HD22 H -0.099 -1.213 8.532 1.00 . A A . 21 ASN HD22 1 1
9 16952 1 1 21 ASN N N 4.100 0.657 6.162 1.00 . A A . 21 ASN N 1 1
9 16953 1 1 21 ASN ND2 N 0.834 -0.946 8.673 1.00 . A A . 21 ASN ND2 1 1
9 16954 1 1 21 ASN O O 3.693 3.561 7.984 1.00 . A A . 21 ASN O 1 1
9 16955 1 1 21 ASN OD1 O 0.697 0.533 7.073 1.00 . A A . 21 ASN OD1 1 1
9 16956 1 1 22 ASP C C 6.451 4.220 7.332 1.00 . A A . 22 ASP C 1 1
9 16957 1 1 22 ASP CA C 6.297 3.130 8.370 1.00 . A A . 22 ASP CA 1 1
9 16958 1 1 22 ASP CB C 7.610 2.382 8.604 1.00 . A A . 22 ASP CB 1 1
9 16959 1 1 22 ASP CG C 7.386 1.270 9.630 1.00 . A A . 22 ASP CG 1 1
9 16960 1 1 22 ASP H H 5.660 1.261 7.556 1.00 . A A . 22 ASP H 1 1
9 16961 1 1 22 ASP HA H 5.910 3.516 9.270 1.00 . A A . 22 ASP HA 1 1
9 16962 1 1 22 ASP HB2 H 7.949 1.951 7.673 1.00 . A A . 22 ASP HB2 1 1
9 16963 1 1 22 ASP HB3 H 8.355 3.069 8.977 1.00 . A A . 22 ASP HB3 1 1
9 16964 1 1 22 ASP N N 5.355 2.144 7.831 1.00 . A A . 22 ASP N 1 1
9 16965 1 1 22 ASP O O 6.627 5.385 7.624 1.00 . A A . 22 ASP O 1 1
9 16966 1 1 22 ASP OD1 O 6.242 0.891 9.822 1.00 . A A . 22 ASP OD1 1 1
9 16967 1 1 22 ASP OD2 O 8.362 0.818 10.206 1.00 . A A . 22 ASP OD2 1 1
9 16968 1 1 23 THR C C 5.121 5.567 4.918 1.00 . A A . 23 THR C 1 1
9 16969 1 1 23 THR CA C 6.417 4.771 4.980 1.00 . A A . 23 THR CA 1 1
9 16970 1 1 23 THR CB C 6.510 3.865 3.769 1.00 . A A . 23 THR CB 1 1
9 16971 1 1 23 THR CG2 C 6.482 4.699 2.489 1.00 . A A . 23 THR CG2 1 1
9 16972 1 1 23 THR H H 6.166 2.869 5.938 1.00 . A A . 23 THR H 1 1
9 16973 1 1 23 THR HA H 7.279 5.411 5.053 1.00 . A A . 23 THR HA 1 1
9 16974 1 1 23 THR HB H 5.659 3.200 3.785 1.00 . A A . 23 THR HB 1 1
9 16975 1 1 23 THR HG1 H 7.481 2.198 4.016 1.00 . A A . 23 THR HG1 1 1
9 16976 1 1 23 THR HG21 H 5.851 4.214 1.759 1.00 . A A . 23 THR HG21 1 1
9 16977 1 1 23 THR HG22 H 7.484 4.788 2.095 1.00 . A A . 23 THR HG22 1 1
9 16978 1 1 23 THR HG23 H 6.091 5.681 2.707 1.00 . A A . 23 THR HG23 1 1
9 16979 1 1 23 THR N N 6.337 3.820 6.111 1.00 . A A . 23 THR N 1 1
9 16980 1 1 23 THR O O 5.114 6.766 4.716 1.00 . A A . 23 THR O 1 1
9 16981 1 1 23 THR OG1 O 7.712 3.111 3.830 1.00 . A A . 23 THR OG1 1 1
9 16982 1 1 24 LEU C C 2.526 6.318 6.398 1.00 . A A . 24 LEU C 1 1
9 16983 1 1 24 LEU CA C 2.712 5.591 5.077 1.00 . A A . 24 LEU CA 1 1
9 16984 1 1 24 LEU CB C 1.670 4.483 4.916 1.00 . A A . 24 LEU CB 1 1
9 16985 1 1 24 LEU CD1 C 0.932 2.626 3.416 1.00 . A A . 24 LEU CD1 1 1
9 16986 1 1 24 LEU CD2 C 1.116 4.952 2.525 1.00 . A A . 24 LEU CD2 1 1
9 16987 1 1 24 LEU CG C 1.725 3.932 3.489 1.00 . A A . 24 LEU CG 1 1
9 16988 1 1 24 LEU H H 4.054 3.931 5.283 1.00 . A A . 24 LEU H 1 1
9 16989 1 1 24 LEU HA H 2.662 6.279 4.249 1.00 . A A . 24 LEU HA 1 1
9 16990 1 1 24 LEU HB2 H 1.878 3.689 5.618 1.00 . A A . 24 LEU HB2 1 1
9 16991 1 1 24 LEU HB3 H 0.686 4.885 5.106 1.00 . A A . 24 LEU HB3 1 1
9 16992 1 1 24 LEU HD11 H 1.129 2.034 4.298 1.00 . A A . 24 LEU HD11 1 1
9 16993 1 1 24 LEU HD12 H 1.229 2.072 2.537 1.00 . A A . 24 LEU HD12 1 1
9 16994 1 1 24 LEU HD13 H -0.123 2.848 3.361 1.00 . A A . 24 LEU HD13 1 1
9 16995 1 1 24 LEU HD21 H 0.836 5.841 3.071 1.00 . A A . 24 LEU HD21 1 1
9 16996 1 1 24 LEU HD22 H 0.242 4.526 2.056 1.00 . A A . 24 LEU HD22 1 1
9 16997 1 1 24 LEU HD23 H 1.843 5.207 1.767 1.00 . A A . 24 LEU HD23 1 1
9 16998 1 1 24 LEU HG H 2.753 3.743 3.216 1.00 . A A . 24 LEU HG 1 1
9 16999 1 1 24 LEU N N 4.019 4.895 5.107 1.00 . A A . 24 LEU N 1 1
9 17000 1 1 24 LEU O O 1.852 7.324 6.477 1.00 . A A . 24 LEU O 1 1
9 17001 1 1 25 LEU C C 3.903 7.701 8.820 1.00 . A A . 25 LEU C 1 1
9 17002 1 1 25 LEU CA C 3.001 6.491 8.766 1.00 . A A . 25 LEU CA 1 1
9 17003 1 1 25 LEU CB C 3.413 5.449 9.790 1.00 . A A . 25 LEU CB 1 1
9 17004 1 1 25 LEU CD1 C 2.780 3.178 10.589 1.00 . A A . 25 LEU CD1 1 1
9 17005 1 1 25 LEU CD2 C 1.141 5.074 10.699 1.00 . A A . 25 LEU CD2 1 1
9 17006 1 1 25 LEU CG C 2.282 4.447 9.898 1.00 . A A . 25 LEU CG 1 1
9 17007 1 1 25 LEU H H 3.689 4.995 7.348 1.00 . A A . 25 LEU H 1 1
9 17008 1 1 25 LEU HA H 1.986 6.786 8.924 1.00 . A A . 25 LEU HA 1 1
9 17009 1 1 25 LEU HB2 H 4.317 4.953 9.463 1.00 . A A . 25 LEU HB2 1 1
9 17010 1 1 25 LEU HB3 H 3.576 5.918 10.747 1.00 . A A . 25 LEU HB3 1 1
9 17011 1 1 25 LEU HD11 H 3.305 2.565 9.870 1.00 . A A . 25 LEU HD11 1 1
9 17012 1 1 25 LEU HD12 H 1.938 2.630 10.984 1.00 . A A . 25 LEU HD12 1 1
9 17013 1 1 25 LEU HD13 H 3.448 3.444 11.393 1.00 . A A . 25 LEU HD13 1 1
9 17014 1 1 25 LEU HD21 H 1.265 4.844 11.746 1.00 . A A . 25 LEU HD21 1 1
9 17015 1 1 25 LEU HD22 H 0.198 4.682 10.350 1.00 . A A . 25 LEU HD22 1 1
9 17016 1 1 25 LEU HD23 H 1.158 6.149 10.562 1.00 . A A . 25 LEU HD23 1 1
9 17017 1 1 25 LEU HG H 1.938 4.210 8.903 1.00 . A A . 25 LEU HG 1 1
9 17018 1 1 25 LEU N N 3.134 5.817 7.441 1.00 . A A . 25 LEU N 1 1
9 17019 1 1 25 LEU O O 3.695 8.625 9.581 1.00 . A A . 25 LEU O 1 1
9 17020 1 1 26 GLU C C 5.130 9.795 6.835 1.00 . A A . 26 GLU C 1 1
9 17021 1 1 26 GLU CA C 5.742 8.905 7.883 1.00 . A A . 26 GLU CA 1 1
9 17022 1 1 26 GLU CB C 7.117 8.379 7.467 1.00 . A A . 26 GLU CB 1 1
9 17023 1 1 26 GLU CD C 9.231 7.348 8.307 1.00 . A A . 26 GLU CD 1 1
9 17024 1 1 26 GLU CG C 7.800 7.739 8.676 1.00 . A A . 26 GLU CG 1 1
9 17025 1 1 26 GLU H H 4.948 7.004 7.314 1.00 . A A . 26 GLU H 1 1
9 17026 1 1 26 GLU HA H 5.785 9.411 8.824 1.00 . A A . 26 GLU HA 1 1
9 17027 1 1 26 GLU HB2 H 6.999 7.641 6.687 1.00 . A A . 26 GLU HB2 1 1
9 17028 1 1 26 GLU HB3 H 7.721 9.195 7.106 1.00 . A A . 26 GLU HB3 1 1
9 17029 1 1 26 GLU HG2 H 7.817 8.445 9.494 1.00 . A A . 26 GLU HG2 1 1
9 17030 1 1 26 GLU HG3 H 7.252 6.858 8.974 1.00 . A A . 26 GLU HG3 1 1
9 17031 1 1 26 GLU N N 4.859 7.729 7.963 1.00 . A A . 26 GLU N 1 1
9 17032 1 1 26 GLU O O 5.301 10.999 6.817 1.00 . A A . 26 GLU O 1 1
9 17033 1 1 26 GLU OE1 O 9.810 8.018 7.467 1.00 . A A . 26 GLU OE1 1 1
9 17034 1 1 26 GLU OE2 O 9.725 6.385 8.870 1.00 . A A . 26 GLU OE2 1 1
9 17035 1 1 27 LEU C C 2.580 10.754 5.535 1.00 . A A . 27 LEU C 1 1
9 17036 1 1 27 LEU CA C 3.706 9.931 4.914 1.00 . A A . 27 LEU CA 1 1
9 17037 1 1 27 LEU CB C 3.165 8.875 3.951 1.00 . A A . 27 LEU CB 1 1
9 17038 1 1 27 LEU CD1 C 3.125 10.472 2.035 1.00 . A A . 27 LEU CD1 1 1
9 17039 1 1 27 LEU CD2 C 1.620 8.478 2.029 1.00 . A A . 27 LEU CD2 1 1
9 17040 1 1 27 LEU CG C 2.276 9.546 2.907 1.00 . A A . 27 LEU CG 1 1
9 17041 1 1 27 LEU H H 4.266 8.219 6.026 1.00 . A A . 27 LEU H 1 1
9 17042 1 1 27 LEU HA H 4.412 10.556 4.425 1.00 . A A . 27 LEU HA 1 1
9 17043 1 1 27 LEU HB2 H 3.990 8.379 3.458 1.00 . A A . 27 LEU HB2 1 1
9 17044 1 1 27 LEU HB3 H 2.585 8.149 4.501 1.00 . A A . 27 LEU HB3 1 1
9 17045 1 1 27 LEU HD11 H 3.434 9.944 1.145 1.00 . A A . 27 LEU HD11 1 1
9 17046 1 1 27 LEU HD12 H 3.998 10.787 2.589 1.00 . A A . 27 LEU HD12 1 1
9 17047 1 1 27 LEU HD13 H 2.543 11.337 1.757 1.00 . A A . 27 LEU HD13 1 1
9 17048 1 1 27 LEU HD21 H 0.797 8.030 2.565 1.00 . A A . 27 LEU HD21 1 1
9 17049 1 1 27 LEU HD22 H 2.347 7.717 1.784 1.00 . A A . 27 LEU HD22 1 1
9 17050 1 1 27 LEU HD23 H 1.255 8.934 1.121 1.00 . A A . 27 LEU HD23 1 1
9 17051 1 1 27 LEU HG H 1.514 10.124 3.408 1.00 . A A . 27 LEU HG 1 1
9 17052 1 1 27 LEU N N 4.385 9.181 5.967 1.00 . A A . 27 LEU N 1 1
9 17053 1 1 27 LEU O O 2.247 11.821 5.063 1.00 . A A . 27 LEU O 1 1
9 17054 1 1 28 GLU C C 1.573 12.331 7.859 1.00 . A A . 28 GLU C 1 1
9 17055 1 1 28 GLU CA C 0.933 11.080 7.270 1.00 . A A . 28 GLU CA 1 1
9 17056 1 1 28 GLU CB C 0.372 10.202 8.387 1.00 . A A . 28 GLU CB 1 1
9 17057 1 1 28 GLU CD C -0.981 8.110 8.547 1.00 . A A . 28 GLU CD 1 1
9 17058 1 1 28 GLU CG C 0.244 8.760 7.903 1.00 . A A . 28 GLU CG 1 1
9 17059 1 1 28 GLU H H 2.299 9.430 7.004 1.00 . A A . 28 GLU H 1 1
9 17060 1 1 28 GLU HA H 0.160 11.337 6.559 1.00 . A A . 28 GLU HA 1 1
9 17061 1 1 28 GLU HB2 H 1.039 10.238 9.236 1.00 . A A . 28 GLU HB2 1 1
9 17062 1 1 28 GLU HB3 H -0.600 10.571 8.678 1.00 . A A . 28 GLU HB3 1 1
9 17063 1 1 28 GLU HG2 H 0.138 8.748 6.827 1.00 . A A . 28 GLU HG2 1 1
9 17064 1 1 28 GLU HG3 H 1.127 8.213 8.186 1.00 . A A . 28 GLU HG3 1 1
9 17065 1 1 28 GLU N N 2.006 10.285 6.615 1.00 . A A . 28 GLU N 1 1
9 17066 1 1 28 GLU O O 1.045 13.421 7.763 1.00 . A A . 28 GLU O 1 1
9 17067 1 1 28 GLU OE1 O -1.805 8.837 9.077 1.00 . A A . 28 GLU OE1 1 1
9 17068 1 1 28 GLU OE2 O -1.072 6.893 8.501 1.00 . A A . 28 GLU OE2 1 1
9 17069 1 1 29 LYS C C 3.994 14.188 7.861 1.00 . A A . 29 LYS C 1 1
9 17070 1 1 29 LYS CA C 3.434 13.360 9.015 1.00 . A A . 29 LYS CA 1 1
9 17071 1 1 29 LYS CB C 4.530 12.768 9.908 1.00 . A A . 29 LYS CB 1 1
9 17072 1 1 29 LYS CD C 6.742 11.650 9.716 1.00 . A A . 29 LYS CD 1 1
9 17073 1 1 29 LYS CE C 7.691 11.207 8.604 1.00 . A A . 29 LYS CE 1 1
9 17074 1 1 29 LYS CG C 5.901 12.821 9.225 1.00 . A A . 29 LYS CG 1 1
9 17075 1 1 29 LYS H H 3.151 11.284 8.487 1.00 . A A . 29 LYS H 1 1
9 17076 1 1 29 LYS HA H 2.756 13.945 9.597 1.00 . A A . 29 LYS HA 1 1
9 17077 1 1 29 LYS HB2 H 4.573 13.318 10.834 1.00 . A A . 29 LYS HB2 1 1
9 17078 1 1 29 LYS HB3 H 4.285 11.739 10.116 1.00 . A A . 29 LYS HB3 1 1
9 17079 1 1 29 LYS HD2 H 7.311 11.954 10.583 1.00 . A A . 29 LYS HD2 1 1
9 17080 1 1 29 LYS HD3 H 6.089 10.832 9.978 1.00 . A A . 29 LYS HD3 1 1
9 17081 1 1 29 LYS HE2 H 7.962 10.169 8.734 1.00 . A A . 29 LYS HE2 1 1
9 17082 1 1 29 LYS HE3 H 7.235 11.362 7.639 1.00 . A A . 29 LYS HE3 1 1
9 17083 1 1 29 LYS HG2 H 5.776 12.750 8.154 1.00 . A A . 29 LYS HG2 1 1
9 17084 1 1 29 LYS HG3 H 6.394 13.749 9.472 1.00 . A A . 29 LYS HG3 1 1
9 17085 1 1 29 LYS HZ1 H 9.181 12.109 9.744 1.00 . A A . 29 LYS HZ1 1 1
9 17086 1 1 29 LYS HZ2 H 8.656 13.045 8.431 1.00 . A A . 29 LYS HZ2 1 1
9 17087 1 1 29 LYS HZ3 H 9.665 11.703 8.167 1.00 . A A . 29 LYS HZ3 1 1
9 17088 1 1 29 LYS N N 2.731 12.178 8.446 1.00 . A A . 29 LYS N 1 1
9 17089 1 1 29 LYS NZ N 8.888 12.082 8.747 1.00 . A A . 29 LYS NZ 1 1
9 17090 1 1 29 LYS O O 4.242 15.372 7.969 1.00 . A A . 29 LYS O 1 1
9 17091 1 1 30 ASN C C 3.907 13.628 4.347 1.00 . A A . 30 ASN C 1 1
9 17092 1 1 30 ASN CA C 4.655 14.214 5.522 1.00 . A A . 30 ASN CA 1 1
9 17093 1 1 30 ASN CB C 6.153 13.913 5.442 1.00 . A A . 30 ASN CB 1 1
9 17094 1 1 30 ASN CG C 6.910 14.807 6.425 1.00 . A A . 30 ASN CG 1 1
9 17095 1 1 30 ASN H H 3.905 12.594 6.722 1.00 . A A . 30 ASN H 1 1
9 17096 1 1 30 ASN HA H 4.465 15.269 5.572 1.00 . A A . 30 ASN HA 1 1
9 17097 1 1 30 ASN HB2 H 6.326 12.876 5.691 1.00 . A A . 30 ASN HB2 1 1
9 17098 1 1 30 ASN HB3 H 6.505 14.107 4.440 1.00 . A A . 30 ASN HB3 1 1
9 17099 1 1 30 ASN HD21 H 6.643 16.455 5.351 1.00 . A A . 30 ASN HD21 1 1
9 17100 1 1 30 ASN HD22 H 7.520 16.661 6.790 1.00 . A A . 30 ASN HD22 1 1
9 17101 1 1 30 ASN N N 4.152 13.540 6.752 1.00 . A A . 30 ASN N 1 1
9 17102 1 1 30 ASN ND2 N 7.034 16.081 6.168 1.00 . A A . 30 ASN ND2 1 1
9 17103 1 1 30 ASN O O 4.406 12.798 3.613 1.00 . A A . 30 ASN O 1 1
9 17104 1 1 30 ASN OD1 O 7.396 14.342 7.437 1.00 . A A . 30 ASN OD1 1 1
9 17105 1 1 31 PRO C C 1.923 14.371 1.927 1.00 . A A . 31 PRO C 1 1
9 17106 1 1 31 PRO CA C 1.773 13.580 3.229 1.00 . A A . 31 PRO CA 1 1
9 17107 1 1 31 PRO CB C 0.422 13.820 3.875 1.00 . A A . 31 PRO CB 1 1
9 17108 1 1 31 PRO CD C 2.072 15.062 5.135 1.00 . A A . 31 PRO CD 1 1
9 17109 1 1 31 PRO CG C 0.607 14.942 4.847 1.00 . A A . 31 PRO CG 1 1
9 17110 1 1 31 PRO HA H 1.914 12.528 3.056 1.00 . A A . 31 PRO HA 1 1
9 17111 1 1 31 PRO HB2 H -0.307 14.081 3.133 1.00 . A A . 31 PRO HB2 1 1
9 17112 1 1 31 PRO HB3 H 0.127 12.938 4.411 1.00 . A A . 31 PRO HB3 1 1
9 17113 1 1 31 PRO HD2 H 2.424 16.055 4.893 1.00 . A A . 31 PRO HD2 1 1
9 17114 1 1 31 PRO HD3 H 2.275 14.826 6.169 1.00 . A A . 31 PRO HD3 1 1
9 17115 1 1 31 PRO HG2 H 0.238 15.863 4.418 1.00 . A A . 31 PRO HG2 1 1
9 17116 1 1 31 PRO HG3 H 0.078 14.724 5.761 1.00 . A A . 31 PRO HG3 1 1
9 17117 1 1 31 PRO N N 2.695 14.066 4.260 1.00 . A A . 31 PRO N 1 1
9 17118 1 1 31 PRO O O 1.079 14.312 1.056 1.00 . A A . 31 PRO O 1 1
9 17119 1 1 32 GLU C C 4.592 15.563 -0.011 1.00 . A A . 32 GLU C 1 1
9 17120 1 1 32 GLU CA C 3.204 15.875 0.531 1.00 . A A . 32 GLU CA 1 1
9 17121 1 1 32 GLU CB C 3.089 17.360 0.913 1.00 . A A . 32 GLU CB 1 1
9 17122 1 1 32 GLU CD C 2.569 18.971 2.759 1.00 . A A . 32 GLU CD 1 1
9 17123 1 1 32 GLU CG C 2.524 17.503 2.330 1.00 . A A . 32 GLU CG 1 1
9 17124 1 1 32 GLU H H 3.669 15.125 2.492 1.00 . A A . 32 GLU H 1 1
9 17125 1 1 32 GLU HA H 2.455 15.618 -0.196 1.00 . A A . 32 GLU HA 1 1
9 17126 1 1 32 GLU HB2 H 4.068 17.816 0.871 1.00 . A A . 32 GLU HB2 1 1
9 17127 1 1 32 GLU HB3 H 2.433 17.859 0.216 1.00 . A A . 32 GLU HB3 1 1
9 17128 1 1 32 GLU HG2 H 1.501 17.150 2.345 1.00 . A A . 32 GLU HG2 1 1
9 17129 1 1 32 GLU HG3 H 3.120 16.909 3.010 1.00 . A A . 32 GLU HG3 1 1
9 17130 1 1 32 GLU N N 2.993 15.096 1.782 1.00 . A A . 32 GLU N 1 1
9 17131 1 1 32 GLU O O 4.981 16.015 -1.070 1.00 . A A . 32 GLU O 1 1
9 17132 1 1 32 GLU OE1 O 2.902 19.801 1.931 1.00 . A A . 32 GLU OE1 1 1
9 17133 1 1 32 GLU OE2 O 2.269 19.239 3.911 1.00 . A A . 32 GLU OE2 1 1
9 17134 1 1 33 ASP C C 6.608 13.297 -0.773 1.00 . A A . 33 ASP C 1 1
9 17135 1 1 33 ASP CA C 6.700 14.420 0.261 1.00 . A A . 33 ASP CA 1 1
9 17136 1 1 33 ASP CB C 7.426 13.937 1.518 1.00 . A A . 33 ASP CB 1 1
9 17137 1 1 33 ASP CG C 7.663 15.118 2.461 1.00 . A A . 33 ASP CG 1 1
9 17138 1 1 33 ASP H H 5.000 14.431 1.558 1.00 . A A . 33 ASP H 1 1
9 17139 1 1 33 ASP HA H 7.192 15.281 -0.145 1.00 . A A . 33 ASP HA 1 1
9 17140 1 1 33 ASP HB2 H 6.822 13.192 2.018 1.00 . A A . 33 ASP HB2 1 1
9 17141 1 1 33 ASP HB3 H 8.375 13.503 1.242 1.00 . A A . 33 ASP HB3 1 1
9 17142 1 1 33 ASP N N 5.339 14.783 0.716 1.00 . A A . 33 ASP N 1 1
9 17143 1 1 33 ASP O O 6.049 12.250 -0.513 1.00 . A A . 33 ASP O 1 1
9 17144 1 1 33 ASP OD1 O 6.777 15.949 2.573 1.00 . A A . 33 ASP OD1 1 1
9 17145 1 1 33 ASP OD2 O 8.727 15.171 3.055 1.00 . A A . 33 ASP OD2 1 1
9 17146 1 1 34 MET C C 7.918 11.236 -2.596 1.00 . A A . 34 MET C 1 1
9 17147 1 1 34 MET CA C 7.063 12.442 -2.987 1.00 . A A . 34 MET CA 1 1
9 17148 1 1 34 MET CB C 7.598 13.095 -4.261 1.00 . A A . 34 MET CB 1 1
9 17149 1 1 34 MET CE C 5.310 13.852 -7.602 1.00 . A A . 34 MET CE 1 1
9 17150 1 1 34 MET CG C 6.426 13.515 -5.150 1.00 . A A . 34 MET CG 1 1
9 17151 1 1 34 MET H H 7.577 14.353 -2.143 1.00 . A A . 34 MET H 1 1
9 17152 1 1 34 MET HA H 6.040 12.138 -3.132 1.00 . A A . 34 MET HA 1 1
9 17153 1 1 34 MET HB2 H 8.185 13.965 -4.002 1.00 . A A . 34 MET HB2 1 1
9 17154 1 1 34 MET HB3 H 8.217 12.389 -4.795 1.00 . A A . 34 MET HB3 1 1
9 17155 1 1 34 MET HE1 H 4.516 13.712 -6.883 1.00 . A A . 34 MET HE1 1 1
9 17156 1 1 34 MET HE2 H 5.098 13.283 -8.498 1.00 . A A . 34 MET HE2 1 1
9 17157 1 1 34 MET HE3 H 5.385 14.898 -7.854 1.00 . A A . 34 MET HE3 1 1
9 17158 1 1 34 MET HG2 H 5.563 12.908 -4.918 1.00 . A A . 34 MET HG2 1 1
9 17159 1 1 34 MET HG3 H 6.193 14.554 -4.971 1.00 . A A . 34 MET HG3 1 1
9 17160 1 1 34 MET N N 7.138 13.503 -1.945 1.00 . A A . 34 MET N 1 1
9 17161 1 1 34 MET O O 7.921 10.227 -3.270 1.00 . A A . 34 MET O 1 1
9 17162 1 1 34 MET SD S 6.874 13.287 -6.889 1.00 . A A . 34 MET SD 1 1
9 17163 1 1 35 GLU C C 8.556 9.113 -0.444 1.00 . A A . 35 GLU C 1 1
9 17164 1 1 35 GLU CA C 9.459 10.155 -1.088 1.00 . A A . 35 GLU CA 1 1
9 17165 1 1 35 GLU CB C 10.467 10.709 -0.081 1.00 . A A . 35 GLU CB 1 1
9 17166 1 1 35 GLU CD C 12.930 10.397 0.209 1.00 . A A . 35 GLU CD 1 1
9 17167 1 1 35 GLU CG C 11.832 10.852 -0.754 1.00 . A A . 35 GLU CG 1 1
9 17168 1 1 35 GLU H H 8.612 12.127 -0.959 1.00 . A A . 35 GLU H 1 1
9 17169 1 1 35 GLU HA H 9.970 9.733 -1.939 1.00 . A A . 35 GLU HA 1 1
9 17170 1 1 35 GLU HB2 H 10.133 11.676 0.268 1.00 . A A . 35 GLU HB2 1 1
9 17171 1 1 35 GLU HB3 H 10.551 10.032 0.756 1.00 . A A . 35 GLU HB3 1 1
9 17172 1 1 35 GLU HG2 H 11.858 10.243 -1.645 1.00 . A A . 35 GLU HG2 1 1
9 17173 1 1 35 GLU HG3 H 11.995 11.886 -1.020 1.00 . A A . 35 GLU HG3 1 1
9 17174 1 1 35 GLU N N 8.631 11.316 -1.506 1.00 . A A . 35 GLU N 1 1
9 17175 1 1 35 GLU O O 8.458 7.993 -0.906 1.00 . A A . 35 GLU O 1 1
9 17176 1 1 35 GLU OE1 O 12.648 9.552 1.042 1.00 . A A . 35 GLU OE1 1 1
9 17177 1 1 35 GLU OE2 O 14.036 10.901 0.096 1.00 . A A . 35 GLU OE2 1 1
9 17178 1 1 36 LEU C C 5.855 8.149 0.234 1.00 . A A . 36 LEU C 1 1
9 17179 1 1 36 LEU CA C 6.951 8.490 1.234 1.00 . A A . 36 LEU CA 1 1
9 17180 1 1 36 LEU CB C 6.363 9.185 2.466 1.00 . A A . 36 LEU CB 1 1
9 17181 1 1 36 LEU CD1 C 6.993 9.976 4.748 1.00 . A A . 36 LEU CD1 1 1
9 17182 1 1 36 LEU CD2 C 8.726 8.935 3.290 1.00 . A A . 36 LEU CD2 1 1
9 17183 1 1 36 LEU CG C 7.475 9.820 3.308 1.00 . A A . 36 LEU CG 1 1
9 17184 1 1 36 LEU H H 7.937 10.385 0.954 1.00 . A A . 36 LEU H 1 1
9 17185 1 1 36 LEU HA H 7.493 7.606 1.519 1.00 . A A . 36 LEU HA 1 1
9 17186 1 1 36 LEU HB2 H 5.674 9.954 2.146 1.00 . A A . 36 LEU HB2 1 1
9 17187 1 1 36 LEU HB3 H 5.832 8.460 3.065 1.00 . A A . 36 LEU HB3 1 1
9 17188 1 1 36 LEU HD11 H 6.338 10.833 4.817 1.00 . A A . 36 LEU HD11 1 1
9 17189 1 1 36 LEU HD12 H 7.843 10.119 5.397 1.00 . A A . 36 LEU HD12 1 1
9 17190 1 1 36 LEU HD13 H 6.456 9.088 5.044 1.00 . A A . 36 LEU HD13 1 1
9 17191 1 1 36 LEU HD21 H 9.366 9.196 4.120 1.00 . A A . 36 LEU HD21 1 1
9 17192 1 1 36 LEU HD22 H 9.259 9.084 2.363 1.00 . A A . 36 LEU HD22 1 1
9 17193 1 1 36 LEU HD23 H 8.435 7.898 3.374 1.00 . A A . 36 LEU HD23 1 1
9 17194 1 1 36 LEU HG H 7.712 10.792 2.909 1.00 . A A . 36 LEU HG 1 1
9 17195 1 1 36 LEU N N 7.866 9.473 0.603 1.00 . A A . 36 LEU N 1 1
9 17196 1 1 36 LEU O O 5.270 7.085 0.267 1.00 . A A . 36 LEU O 1 1
9 17197 1 1 37 ILE C C 5.122 7.824 -2.740 1.00 . A A . 37 ILE C 1 1
9 17198 1 1 37 ILE CA C 4.553 8.786 -1.697 1.00 . A A . 37 ILE CA 1 1
9 17199 1 1 37 ILE CB C 4.264 10.154 -2.309 1.00 . A A . 37 ILE CB 1 1
9 17200 1 1 37 ILE CD1 C 3.149 12.355 -1.929 1.00 . A A . 37 ILE CD1 1 1
9 17201 1 1 37 ILE CG1 C 3.550 11.029 -1.279 1.00 . A A . 37 ILE CG1 1 1
9 17202 1 1 37 ILE CG2 C 3.375 9.997 -3.541 1.00 . A A . 37 ILE CG2 1 1
9 17203 1 1 37 ILE H H 6.088 9.897 -0.691 1.00 . A A . 37 ILE H 1 1
9 17204 1 1 37 ILE HA H 3.662 8.380 -1.246 1.00 . A A . 37 ILE HA 1 1
9 17205 1 1 37 ILE HB H 5.192 10.619 -2.596 1.00 . A A . 37 ILE HB 1 1
9 17206 1 1 37 ILE HD11 H 2.368 12.177 -2.654 1.00 . A A . 37 ILE HD11 1 1
9 17207 1 1 37 ILE HD12 H 4.006 12.787 -2.423 1.00 . A A . 37 ILE HD12 1 1
9 17208 1 1 37 ILE HD13 H 2.789 13.034 -1.171 1.00 . A A . 37 ILE HD13 1 1
9 17209 1 1 37 ILE HG12 H 2.667 10.519 -0.923 1.00 . A A . 37 ILE HG12 1 1
9 17210 1 1 37 ILE HG13 H 4.213 11.224 -0.450 1.00 . A A . 37 ILE HG13 1 1
9 17211 1 1 37 ILE HG21 H 3.517 10.846 -4.193 1.00 . A A . 37 ILE HG21 1 1
9 17212 1 1 37 ILE HG22 H 2.341 9.946 -3.234 1.00 . A A . 37 ILE HG22 1 1
9 17213 1 1 37 ILE HG23 H 3.641 9.091 -4.063 1.00 . A A . 37 ILE HG23 1 1
9 17214 1 1 37 ILE N N 5.590 9.049 -0.673 1.00 . A A . 37 ILE N 1 1
9 17215 1 1 37 ILE O O 4.417 7.004 -3.294 1.00 . A A . 37 ILE O 1 1
9 17216 1 1 38 ASN C C 7.525 5.734 -3.287 1.00 . A A . 38 ASN C 1 1
9 17217 1 1 38 ASN CA C 7.019 6.986 -3.990 1.00 . A A . 38 ASN CA 1 1
9 17218 1 1 38 ASN CB C 8.173 7.770 -4.613 1.00 . A A . 38 ASN CB 1 1
9 17219 1 1 38 ASN CG C 8.963 6.857 -5.552 1.00 . A A . 38 ASN CG 1 1
9 17220 1 1 38 ASN H H 6.960 8.569 -2.530 1.00 . A A . 38 ASN H 1 1
9 17221 1 1 38 ASN HA H 6.303 6.720 -4.736 1.00 . A A . 38 ASN HA 1 1
9 17222 1 1 38 ASN HB2 H 7.780 8.608 -5.170 1.00 . A A . 38 ASN HB2 1 1
9 17223 1 1 38 ASN HB3 H 8.826 8.131 -3.833 1.00 . A A . 38 ASN HB3 1 1
9 17224 1 1 38 ASN HD21 H 7.339 6.084 -6.393 1.00 . A A . 38 ASN HD21 1 1
9 17225 1 1 38 ASN HD22 H 8.814 5.490 -6.985 1.00 . A A . 38 ASN HD22 1 1
9 17226 1 1 38 ASN N N 6.403 7.909 -2.998 1.00 . A A . 38 ASN N 1 1
9 17227 1 1 38 ASN ND2 N 8.318 6.079 -6.379 1.00 . A A . 38 ASN ND2 1 1
9 17228 1 1 38 ASN O O 7.609 4.667 -3.865 1.00 . A A . 38 ASN O 1 1
9 17229 1 1 38 ASN OD1 O 10.178 6.851 -5.536 1.00 . A A . 38 ASN OD1 1 1
9 17230 1 1 39 GLU C C 7.155 3.741 -1.019 1.00 . A A . 39 GLU C 1 1
9 17231 1 1 39 GLU CA C 8.330 4.672 -1.276 1.00 . A A . 39 GLU CA 1 1
9 17232 1 1 39 GLU CB C 8.882 5.230 0.037 1.00 . A A . 39 GLU CB 1 1
9 17233 1 1 39 GLU CD C 11.310 4.654 -0.071 1.00 . A A . 39 GLU CD 1 1
9 17234 1 1 39 GLU CG C 10.288 5.786 -0.193 1.00 . A A . 39 GLU CG 1 1
9 17235 1 1 39 GLU H H 7.749 6.724 -1.601 1.00 . A A . 39 GLU H 1 1
9 17236 1 1 39 GLU HA H 9.095 4.164 -1.821 1.00 . A A . 39 GLU HA 1 1
9 17237 1 1 39 GLU HB2 H 8.236 6.020 0.392 1.00 . A A . 39 GLU HB2 1 1
9 17238 1 1 39 GLU HB3 H 8.926 4.441 0.773 1.00 . A A . 39 GLU HB3 1 1
9 17239 1 1 39 GLU HG2 H 10.348 6.221 -1.180 1.00 . A A . 39 GLU HG2 1 1
9 17240 1 1 39 GLU HG3 H 10.502 6.542 0.547 1.00 . A A . 39 GLU HG3 1 1
9 17241 1 1 39 GLU N N 7.844 5.855 -2.038 1.00 . A A . 39 GLU N 1 1
9 17242 1 1 39 GLU O O 7.293 2.537 -0.915 1.00 . A A . 39 GLU O 1 1
9 17243 1 1 39 GLU OE1 O 11.184 3.689 -0.806 1.00 . A A . 39 GLU OE1 1 1
9 17244 1 1 39 GLU OE2 O 12.198 4.772 0.756 1.00 . A A . 39 GLU OE2 1 1
9 17245 1 1 40 ALA C C 4.187 3.083 -2.067 1.00 . A A . 40 ALA C 1 1
9 17246 1 1 40 ALA CA C 4.769 3.502 -0.716 1.00 . A A . 40 ALA CA 1 1
9 17247 1 1 40 ALA CB C 3.815 4.431 0.036 1.00 . A A . 40 ALA CB 1 1
9 17248 1 1 40 ALA H H 5.934 5.277 -1.053 1.00 . A A . 40 ALA H 1 1
9 17249 1 1 40 ALA HA H 4.994 2.635 -0.116 1.00 . A A . 40 ALA HA 1 1
9 17250 1 1 40 ALA HB1 H 4.160 4.555 1.051 1.00 . A A . 40 ALA HB1 1 1
9 17251 1 1 40 ALA HB2 H 2.825 4.001 0.045 1.00 . A A . 40 ALA HB2 1 1
9 17252 1 1 40 ALA HB3 H 3.788 5.393 -0.455 1.00 . A A . 40 ALA HB3 1 1
9 17253 1 1 40 ALA N N 5.995 4.310 -0.943 1.00 . A A . 40 ALA N 1 1
9 17254 1 1 40 ALA O O 3.848 1.935 -2.276 1.00 . A A . 40 ALA O 1 1
9 17255 1 1 41 PHE C C 4.255 2.343 -4.810 1.00 . A A . 41 PHE C 1 1
9 17256 1 1 41 PHE CA C 3.551 3.619 -4.337 1.00 . A A . 41 PHE CA 1 1
9 17257 1 1 41 PHE CB C 3.888 4.806 -5.250 1.00 . A A . 41 PHE CB 1 1
9 17258 1 1 41 PHE CD1 C 5.142 3.812 -7.199 1.00 . A A . 41 PHE CD1 1 1
9 17259 1 1 41 PHE CD2 C 2.824 4.449 -7.512 1.00 . A A . 41 PHE CD2 1 1
9 17260 1 1 41 PHE CE1 C 5.204 3.382 -8.530 1.00 . A A . 41 PHE CE1 1 1
9 17261 1 1 41 PHE CE2 C 2.886 4.019 -8.844 1.00 . A A . 41 PHE CE2 1 1
9 17262 1 1 41 PHE CG C 3.951 4.345 -6.690 1.00 . A A . 41 PHE CG 1 1
9 17263 1 1 41 PHE CZ C 4.077 3.485 -9.352 1.00 . A A . 41 PHE CZ 1 1
9 17264 1 1 41 PHE H H 4.378 4.919 -2.828 1.00 . A A . 41 PHE H 1 1
9 17265 1 1 41 PHE HA H 2.482 3.473 -4.292 1.00 . A A . 41 PHE HA 1 1
9 17266 1 1 41 PHE HB2 H 3.125 5.564 -5.148 1.00 . A A . 41 PHE HB2 1 1
9 17267 1 1 41 PHE HB3 H 4.844 5.218 -4.963 1.00 . A A . 41 PHE HB3 1 1
9 17268 1 1 41 PHE HD1 H 6.012 3.732 -6.564 1.00 . A A . 41 PHE HD1 1 1
9 17269 1 1 41 PHE HD2 H 1.906 4.861 -7.120 1.00 . A A . 41 PHE HD2 1 1
9 17270 1 1 41 PHE HE1 H 6.123 2.971 -8.922 1.00 . A A . 41 PHE HE1 1 1
9 17271 1 1 41 PHE HE2 H 2.017 4.097 -9.478 1.00 . A A . 41 PHE HE2 1 1
9 17272 1 1 41 PHE HZ H 4.126 3.154 -10.379 1.00 . A A . 41 PHE HZ 1 1
9 17273 1 1 41 PHE N N 4.086 3.997 -3.001 1.00 . A A . 41 PHE N 1 1
9 17274 1 1 41 PHE O O 3.628 1.384 -5.210 1.00 . A A . 41 PHE O 1 1
9 17275 1 1 42 ARG C C 5.946 -0.064 -4.295 1.00 . A A . 42 ARG C 1 1
9 17276 1 1 42 ARG CA C 6.317 1.122 -5.183 1.00 . A A . 42 ARG CA 1 1
9 17277 1 1 42 ARG CB C 7.787 1.487 -4.989 1.00 . A A . 42 ARG CB 1 1
9 17278 1 1 42 ARG CD C 9.720 2.637 -6.058 1.00 . A A . 42 ARG CD 1 1
9 17279 1 1 42 ARG CG C 8.195 2.549 -6.009 1.00 . A A . 42 ARG CG 1 1
9 17280 1 1 42 ARG CZ C 10.269 1.167 -7.905 1.00 . A A . 42 ARG CZ 1 1
9 17281 1 1 42 ARG H H 6.042 3.116 -4.418 1.00 . A A . 42 ARG H 1 1
9 17282 1 1 42 ARG HA H 6.121 0.900 -6.220 1.00 . A A . 42 ARG HA 1 1
9 17283 1 1 42 ARG HB2 H 7.931 1.874 -3.991 1.00 . A A . 42 ARG HB2 1 1
9 17284 1 1 42 ARG HB3 H 8.397 0.608 -5.126 1.00 . A A . 42 ARG HB3 1 1
9 17285 1 1 42 ARG HD2 H 10.048 3.621 -5.751 1.00 . A A . 42 ARG HD2 1 1
9 17286 1 1 42 ARG HD3 H 10.158 1.879 -5.429 1.00 . A A . 42 ARG HD3 1 1
9 17287 1 1 42 ARG HE H 10.166 3.141 -8.104 1.00 . A A . 42 ARG HE 1 1
9 17288 1 1 42 ARG HG2 H 7.815 2.278 -6.984 1.00 . A A . 42 ARG HG2 1 1
9 17289 1 1 42 ARG HG3 H 7.790 3.506 -5.717 1.00 . A A . 42 ARG HG3 1 1
9 17290 1 1 42 ARG HH11 H 8.360 0.616 -7.658 1.00 . A A . 42 ARG HH11 1 1
9 17291 1 1 42 ARG HH12 H 9.421 -0.610 -8.266 1.00 . A A . 42 ARG HH12 1 1
9 17292 1 1 42 ARG HH21 H 12.224 1.433 -8.250 1.00 . A A . 42 ARG HH21 1 1
9 17293 1 1 42 ARG HH22 H 11.606 -0.145 -8.609 1.00 . A A . 42 ARG HH22 1 1
9 17294 1 1 42 ARG N N 5.560 2.330 -4.752 1.00 . A A . 42 ARG N 1 1
9 17295 1 1 42 ARG NE N 10.076 2.388 -7.483 1.00 . A A . 42 ARG NE 1 1
9 17296 1 1 42 ARG NH1 N 9.272 0.326 -7.947 1.00 . A A . 42 ARG NH1 1 1
9 17297 1 1 42 ARG NH2 N 11.459 0.788 -8.283 1.00 . A A . 42 ARG NH2 1 1
9 17298 1 1 42 ARG O O 5.359 -1.027 -4.744 1.00 . A A . 42 ARG O 1 1
9 17299 1 1 43 ALA C C 4.553 -1.650 -2.410 1.00 . A A . 43 ALA C 1 1
9 17300 1 1 43 ALA CA C 5.952 -1.116 -2.107 1.00 . A A . 43 ALA CA 1 1
9 17301 1 1 43 ALA CB C 6.003 -0.504 -0.708 1.00 . A A . 43 ALA CB 1 1
9 17302 1 1 43 ALA H H 6.760 0.797 -2.696 1.00 . A A . 43 ALA H 1 1
9 17303 1 1 43 ALA HA H 6.677 -1.908 -2.192 1.00 . A A . 43 ALA HA 1 1
9 17304 1 1 43 ALA HB1 H 6.383 0.506 -0.771 1.00 . A A . 43 ALA HB1 1 1
9 17305 1 1 43 ALA HB2 H 6.654 -1.094 -0.081 1.00 . A A . 43 ALA HB2 1 1
9 17306 1 1 43 ALA HB3 H 5.011 -0.490 -0.283 1.00 . A A . 43 ALA HB3 1 1
9 17307 1 1 43 ALA N N 6.285 0.005 -3.034 1.00 . A A . 43 ALA N 1 1
9 17308 1 1 43 ALA O O 4.361 -2.835 -2.591 1.00 . A A . 43 ALA O 1 1
9 17309 1 1 44 LEU C C 2.172 -1.837 -4.208 1.00 . A A . 44 LEU C 1 1
9 17310 1 1 44 LEU CA C 2.198 -1.257 -2.798 1.00 . A A . 44 LEU CA 1 1
9 17311 1 1 44 LEU CB C 1.317 -0.013 -2.704 1.00 . A A . 44 LEU CB 1 1
9 17312 1 1 44 LEU CD1 C 0.841 1.854 -1.118 1.00 . A A . 44 LEU CD1 1 1
9 17313 1 1 44 LEU CD2 C -0.074 -0.426 -0.672 1.00 . A A . 44 LEU CD2 1 1
9 17314 1 1 44 LEU CG C 1.115 0.355 -1.235 1.00 . A A . 44 LEU CG 1 1
9 17315 1 1 44 LEU H H 3.753 0.168 -2.357 1.00 . A A . 44 LEU H 1 1
9 17316 1 1 44 LEU HA H 1.880 -1.995 -2.079 1.00 . A A . 44 LEU HA 1 1
9 17317 1 1 44 LEU HB2 H 1.796 0.807 -3.220 1.00 . A A . 44 LEU HB2 1 1
9 17318 1 1 44 LEU HB3 H 0.358 -0.215 -3.157 1.00 . A A . 44 LEU HB3 1 1
9 17319 1 1 44 LEU HD11 H 0.136 2.151 -1.880 1.00 . A A . 44 LEU HD11 1 1
9 17320 1 1 44 LEU HD12 H 1.764 2.398 -1.249 1.00 . A A . 44 LEU HD12 1 1
9 17321 1 1 44 LEU HD13 H 0.430 2.070 -0.143 1.00 . A A . 44 LEU HD13 1 1
9 17322 1 1 44 LEU HD21 H 0.221 -1.448 -0.487 1.00 . A A . 44 LEU HD21 1 1
9 17323 1 1 44 LEU HD22 H -0.884 -0.408 -1.385 1.00 . A A . 44 LEU HD22 1 1
9 17324 1 1 44 LEU HD23 H -0.397 0.028 0.253 1.00 . A A . 44 LEU HD23 1 1
9 17325 1 1 44 LEU HG H 2.007 0.108 -0.677 1.00 . A A . 44 LEU HG 1 1
9 17326 1 1 44 LEU N N 3.577 -0.787 -2.488 1.00 . A A . 44 LEU N 1 1
9 17327 1 1 44 LEU O O 1.521 -2.828 -4.474 1.00 . A A . 44 LEU O 1 1
9 17328 1 1 45 HIS C C 3.681 -3.099 -6.487 1.00 . A A . 45 HIS C 1 1
9 17329 1 1 45 HIS CA C 2.940 -1.765 -6.499 1.00 . A A . 45 HIS CA 1 1
9 17330 1 1 45 HIS CB C 3.717 -0.717 -7.294 1.00 . A A . 45 HIS CB 1 1
9 17331 1 1 45 HIS CD2 C 4.130 -0.435 -9.875 1.00 . A A . 45 HIS CD2 1 1
9 17332 1 1 45 HIS CE1 C 2.546 -1.727 -10.593 1.00 . A A . 45 HIS CE1 1 1
9 17333 1 1 45 HIS CG C 3.489 -0.931 -8.767 1.00 . A A . 45 HIS CG 1 1
9 17334 1 1 45 HIS H H 3.429 -0.452 -4.867 1.00 . A A . 45 HIS H 1 1
9 17335 1 1 45 HIS HA H 1.945 -1.881 -6.896 1.00 . A A . 45 HIS HA 1 1
9 17336 1 1 45 HIS HB2 H 3.378 0.269 -7.015 1.00 . A A . 45 HIS HB2 1 1
9 17337 1 1 45 HIS HB3 H 4.771 -0.809 -7.076 1.00 . A A . 45 HIS HB3 1 1
9 17338 1 1 45 HIS HD1 H 1.841 -2.261 -8.710 1.00 . A A . 45 HIS HD1 1 1
9 17339 1 1 45 HIS HD2 H 4.971 0.243 -9.854 1.00 . A A . 45 HIS HD2 1 1
9 17340 1 1 45 HIS HE1 H 1.881 -2.276 -11.241 1.00 . A A . 45 HIS HE1 1 1
9 17341 1 1 45 HIS N N 2.898 -1.237 -5.110 1.00 . A A . 45 HIS N 1 1
9 17342 1 1 45 HIS ND1 N 2.482 -1.752 -9.249 1.00 . A A . 45 HIS ND1 1 1
9 17343 1 1 45 HIS NE2 N 3.532 -0.940 -11.027 1.00 . A A . 45 HIS NE2 1 1
9 17344 1 1 45 HIS O O 3.369 -4.009 -7.229 1.00 . A A . 45 HIS O 1 1
9 17345 1 1 46 THR C C 4.577 -5.479 -4.680 1.00 . A A . 46 THR C 1 1
9 17346 1 1 46 THR CA C 5.403 -4.495 -5.515 1.00 . A A . 46 THR CA 1 1
9 17347 1 1 46 THR CB C 6.721 -4.107 -4.820 1.00 . A A . 46 THR CB 1 1
9 17348 1 1 46 THR CG2 C 7.102 -5.138 -3.751 1.00 . A A . 46 THR CG2 1 1
9 17349 1 1 46 THR H H 4.862 -2.477 -5.020 1.00 . A A . 46 THR H 1 1
9 17350 1 1 46 THR HA H 5.600 -4.900 -6.495 1.00 . A A . 46 THR HA 1 1
9 17351 1 1 46 THR HB H 6.604 -3.141 -4.353 1.00 . A A . 46 THR HB 1 1
9 17352 1 1 46 THR HG1 H 8.337 -3.309 -5.549 1.00 . A A . 46 THR HG1 1 1
9 17353 1 1 46 THR HG21 H 6.463 -5.012 -2.889 1.00 . A A . 46 THR HG21 1 1
9 17354 1 1 46 THR HG22 H 8.131 -4.992 -3.461 1.00 . A A . 46 THR HG22 1 1
9 17355 1 1 46 THR HG23 H 6.978 -6.134 -4.150 1.00 . A A . 46 THR HG23 1 1
9 17356 1 1 46 THR N N 4.647 -3.221 -5.619 1.00 . A A . 46 THR N 1 1
9 17357 1 1 46 THR O O 4.543 -6.664 -4.942 1.00 . A A . 46 THR O 1 1
9 17358 1 1 46 THR OG1 O 7.757 -4.035 -5.789 1.00 . A A . 46 THR OG1 1 1
9 17359 1 1 47 LEU C C 1.777 -6.228 -3.594 1.00 . A A . 47 LEU C 1 1
9 17360 1 1 47 LEU CA C 3.054 -5.867 -2.835 1.00 . A A . 47 LEU CA 1 1
9 17361 1 1 47 LEU CB C 2.729 -5.037 -1.594 1.00 . A A . 47 LEU CB 1 1
9 17362 1 1 47 LEU CD1 C 3.551 -4.403 0.677 1.00 . A A . 47 LEU CD1 1 1
9 17363 1 1 47 LEU CD2 C 3.336 -6.812 0.051 1.00 . A A . 47 LEU CD2 1 1
9 17364 1 1 47 LEU CG C 3.685 -5.414 -0.463 1.00 . A A . 47 LEU CG 1 1
9 17365 1 1 47 LEU H H 3.932 -4.018 -3.499 1.00 . A A . 47 LEU H 1 1
9 17366 1 1 47 LEU HA H 3.598 -6.756 -2.557 1.00 . A A . 47 LEU HA 1 1
9 17367 1 1 47 LEU HB2 H 2.839 -3.987 -1.822 1.00 . A A . 47 LEU HB2 1 1
9 17368 1 1 47 LEU HB3 H 1.714 -5.234 -1.284 1.00 . A A . 47 LEU HB3 1 1
9 17369 1 1 47 LEU HD11 H 2.852 -3.631 0.391 1.00 . A A . 47 LEU HD11 1 1
9 17370 1 1 47 LEU HD12 H 4.515 -3.960 0.880 1.00 . A A . 47 LEU HD12 1 1
9 17371 1 1 47 LEU HD13 H 3.192 -4.906 1.563 1.00 . A A . 47 LEU HD13 1 1
9 17372 1 1 47 LEU HD21 H 3.387 -7.518 -0.764 1.00 . A A . 47 LEU HD21 1 1
9 17373 1 1 47 LEU HD22 H 2.336 -6.806 0.461 1.00 . A A . 47 LEU HD22 1 1
9 17374 1 1 47 LEU HD23 H 4.037 -7.098 0.820 1.00 . A A . 47 LEU HD23 1 1
9 17375 1 1 47 LEU HG H 4.701 -5.407 -0.832 1.00 . A A . 47 LEU HG 1 1
9 17376 1 1 47 LEU N N 3.897 -4.980 -3.682 1.00 . A A . 47 LEU N 1 1
9 17377 1 1 47 LEU O O 1.268 -7.327 -3.495 1.00 . A A . 47 LEU O 1 1
9 17378 1 1 48 LYS C C 0.327 -6.698 -6.163 1.00 . A A . 48 LYS C 1 1
9 17379 1 1 48 LYS CA C 0.038 -5.586 -5.155 1.00 . A A . 48 LYS CA 1 1
9 17380 1 1 48 LYS CB C -0.260 -4.270 -5.868 1.00 . A A . 48 LYS CB 1 1
9 17381 1 1 48 LYS CD C -1.115 -3.831 -8.157 1.00 . A A . 48 LYS CD 1 1
9 17382 1 1 48 LYS CE C -0.431 -4.877 -9.039 1.00 . A A . 48 LYS CE 1 1
9 17383 1 1 48 LYS CG C -1.450 -4.452 -6.804 1.00 . A A . 48 LYS CG 1 1
9 17384 1 1 48 LYS H H 1.699 -4.434 -4.445 1.00 . A A . 48 LYS H 1 1
9 17385 1 1 48 LYS HA H -0.783 -5.856 -4.507 1.00 . A A . 48 LYS HA 1 1
9 17386 1 1 48 LYS HB2 H -0.488 -3.507 -5.137 1.00 . A A . 48 LYS HB2 1 1
9 17387 1 1 48 LYS HB3 H 0.603 -3.971 -6.442 1.00 . A A . 48 LYS HB3 1 1
9 17388 1 1 48 LYS HD2 H -2.024 -3.490 -8.632 1.00 . A A . 48 LYS HD2 1 1
9 17389 1 1 48 LYS HD3 H -0.448 -2.995 -8.010 1.00 . A A . 48 LYS HD3 1 1
9 17390 1 1 48 LYS HE2 H 0.437 -5.278 -8.534 1.00 . A A . 48 LYS HE2 1 1
9 17391 1 1 48 LYS HE3 H -1.122 -5.668 -9.287 1.00 . A A . 48 LYS HE3 1 1
9 17392 1 1 48 LYS HG2 H -1.656 -5.505 -6.928 1.00 . A A . 48 LYS HG2 1 1
9 17393 1 1 48 LYS HG3 H -2.314 -3.960 -6.388 1.00 . A A . 48 LYS HG3 1 1
9 17394 1 1 48 LYS HZ1 H -0.356 -3.162 -10.229 1.00 . A A . 48 LYS HZ1 1 1
9 17395 1 1 48 LYS HZ2 H -0.444 -4.611 -11.105 1.00 . A A . 48 LYS HZ2 1 1
9 17396 1 1 48 LYS HZ3 H 1.012 -4.159 -10.359 1.00 . A A . 48 LYS HZ3 1 1
9 17397 1 1 48 LYS N N 1.266 -5.308 -4.369 1.00 . A A . 48 LYS N 1 1
9 17398 1 1 48 LYS NZ N -0.025 -4.146 -10.276 1.00 . A A . 48 LYS NZ 1 1
9 17399 1 1 48 LYS O O -0.515 -7.521 -6.460 1.00 . A A . 48 LYS O 1 1
9 17400 1 1 49 GLY C C 2.007 -9.128 -6.915 1.00 . A A . 49 GLY C 1 1
9 17401 1 1 49 GLY CA C 1.877 -7.801 -7.660 1.00 . A A . 49 GLY CA 1 1
9 17402 1 1 49 GLY H H 2.193 -6.066 -6.423 1.00 . A A . 49 GLY H 1 1
9 17403 1 1 49 GLY HA2 H 1.099 -7.877 -8.407 1.00 . A A . 49 GLY HA2 1 1
9 17404 1 1 49 GLY HA3 H 2.816 -7.562 -8.135 1.00 . A A . 49 GLY HA3 1 1
9 17405 1 1 49 GLY N N 1.523 -6.735 -6.683 1.00 . A A . 49 GLY N 1 1
9 17406 1 1 49 GLY O O 1.559 -10.159 -7.377 1.00 . A A . 49 GLY O 1 1
9 17407 1 1 50 MET C C 1.369 -10.866 -4.543 1.00 . A A . 50 MET C 1 1
9 17408 1 1 50 MET CA C 2.753 -10.371 -4.973 1.00 . A A . 50 MET CA 1 1
9 17409 1 1 50 MET CB C 3.596 -9.991 -3.752 1.00 . A A . 50 MET CB 1 1
9 17410 1 1 50 MET CE C 5.424 -8.900 -1.620 1.00 . A A . 50 MET CE 1 1
9 17411 1 1 50 MET CG C 5.028 -9.682 -4.195 1.00 . A A . 50 MET CG 1 1
9 17412 1 1 50 MET H H 2.954 -8.266 -5.394 1.00 . A A . 50 MET H 1 1
9 17413 1 1 50 MET HA H 3.260 -11.124 -5.556 1.00 . A A . 50 MET HA 1 1
9 17414 1 1 50 MET HB2 H 3.169 -9.119 -3.277 1.00 . A A . 50 MET HB2 1 1
9 17415 1 1 50 MET HB3 H 3.607 -10.812 -3.052 1.00 . A A . 50 MET HB3 1 1
9 17416 1 1 50 MET HE1 H 4.393 -8.715 -1.890 1.00 . A A . 50 MET HE1 1 1
9 17417 1 1 50 MET HE2 H 5.972 -7.968 -1.607 1.00 . A A . 50 MET HE2 1 1
9 17418 1 1 50 MET HE3 H 5.462 -9.350 -0.640 1.00 . A A . 50 MET HE3 1 1
9 17419 1 1 50 MET HG2 H 5.285 -10.302 -5.041 1.00 . A A . 50 MET HG2 1 1
9 17420 1 1 50 MET HG3 H 5.101 -8.641 -4.476 1.00 . A A . 50 MET HG3 1 1
9 17421 1 1 50 MET N N 2.607 -9.110 -5.755 1.00 . A A . 50 MET N 1 1
9 17422 1 1 50 MET O O 1.144 -12.048 -4.385 1.00 . A A . 50 MET O 1 1
9 17423 1 1 50 MET SD S 6.170 -10.021 -2.830 1.00 . A A . 50 MET SD 1 1
9 17424 1 1 51 ALA C C -1.767 -10.697 -5.204 1.00 . A A . 51 ALA C 1 1
9 17425 1 1 51 ALA CA C -0.934 -10.382 -3.962 1.00 . A A . 51 ALA CA 1 1
9 17426 1 1 51 ALA CB C -1.511 -9.176 -3.222 1.00 . A A . 51 ALA CB 1 1
9 17427 1 1 51 ALA H H 0.641 -9.019 -4.512 1.00 . A A . 51 ALA H 1 1
9 17428 1 1 51 ALA HA H -0.899 -11.238 -3.307 1.00 . A A . 51 ALA HA 1 1
9 17429 1 1 51 ALA HB1 H -2.571 -9.321 -3.067 1.00 . A A . 51 ALA HB1 1 1
9 17430 1 1 51 ALA HB2 H -1.352 -8.283 -3.809 1.00 . A A . 51 ALA HB2 1 1
9 17431 1 1 51 ALA HB3 H -1.019 -9.071 -2.266 1.00 . A A . 51 ALA HB3 1 1
9 17432 1 1 51 ALA N N 0.440 -9.968 -4.367 1.00 . A A . 51 ALA N 1 1
9 17433 1 1 51 ALA O O -2.871 -11.195 -5.116 1.00 . A A . 51 ALA O 1 1
9 17434 1 1 52 GLY C C -1.909 -12.197 -7.902 1.00 . A A . 52 GLY C 1 1
9 17435 1 1 52 GLY CA C -1.991 -10.701 -7.611 1.00 . A A . 52 GLY CA 1 1
9 17436 1 1 52 GLY H H -0.346 -10.019 -6.409 1.00 . A A . 52 GLY H 1 1
9 17437 1 1 52 GLY HA2 H -3.024 -10.409 -7.485 1.00 . A A . 52 GLY HA2 1 1
9 17438 1 1 52 GLY HA3 H -1.554 -10.152 -8.430 1.00 . A A . 52 GLY HA3 1 1
9 17439 1 1 52 GLY N N -1.239 -10.414 -6.362 1.00 . A A . 52 GLY N 1 1
9 17440 1 1 52 GLY O O -2.684 -12.737 -8.668 1.00 . A A . 52 GLY O 1 1
9 17441 1 1 53 THR C C -0.862 -15.074 -6.187 1.00 . A A . 53 THR C 1 1
9 17442 1 1 53 THR CA C -0.840 -14.335 -7.523 1.00 . A A . 53 THR CA 1 1
9 17443 1 1 53 THR CB C 0.500 -14.490 -8.267 1.00 . A A . 53 THR CB 1 1
9 17444 1 1 53 THR CG2 C 1.365 -15.589 -7.637 1.00 . A A . 53 THR CG2 1 1
9 17445 1 1 53 THR H H -0.364 -12.415 -6.677 1.00 . A A . 53 THR H 1 1
9 17446 1 1 53 THR HA H -1.641 -14.676 -8.131 1.00 . A A . 53 THR HA 1 1
9 17447 1 1 53 THR HB H 1.037 -13.554 -8.227 1.00 . A A . 53 THR HB 1 1
9 17448 1 1 53 THR HG1 H 1.017 -14.582 -10.139 1.00 . A A . 53 THR HG1 1 1
9 17449 1 1 53 THR HG21 H 2.089 -15.934 -8.360 1.00 . A A . 53 THR HG21 1 1
9 17450 1 1 53 THR HG22 H 0.736 -16.413 -7.335 1.00 . A A . 53 THR HG22 1 1
9 17451 1 1 53 THR HG23 H 1.878 -15.191 -6.775 1.00 . A A . 53 THR HG23 1 1
9 17452 1 1 53 THR N N -0.975 -12.871 -7.291 1.00 . A A . 53 THR N 1 1
9 17453 1 1 53 THR O O -1.397 -16.158 -6.064 1.00 . A A . 53 THR O 1 1
9 17454 1 1 53 THR OG1 O 0.242 -14.821 -9.624 1.00 . A A . 53 THR OG1 1 1
9 17455 1 1 54 MET C C -1.305 -14.404 -2.955 1.00 . A A . 54 MET C 1 1
9 17456 1 1 54 MET CA C -0.293 -15.109 -3.846 1.00 . A A . 54 MET CA 1 1
9 17457 1 1 54 MET CB C 1.117 -14.903 -3.316 1.00 . A A . 54 MET CB 1 1
9 17458 1 1 54 MET CE C 3.150 -16.375 -1.730 1.00 . A A . 54 MET CE 1 1
9 17459 1 1 54 MET CG C 2.104 -15.728 -4.146 1.00 . A A . 54 MET CG 1 1
9 17460 1 1 54 MET H H 0.101 -13.602 -5.330 1.00 . A A . 54 MET H 1 1
9 17461 1 1 54 MET HA H -0.520 -16.152 -3.919 1.00 . A A . 54 MET HA 1 1
9 17462 1 1 54 MET HB2 H 1.369 -13.858 -3.385 1.00 . A A . 54 MET HB2 1 1
9 17463 1 1 54 MET HB3 H 1.160 -15.219 -2.287 1.00 . A A . 54 MET HB3 1 1
9 17464 1 1 54 MET HE1 H 2.355 -16.359 -0.997 1.00 . A A . 54 MET HE1 1 1
9 17465 1 1 54 MET HE2 H 3.439 -15.362 -1.977 1.00 . A A . 54 MET HE2 1 1
9 17466 1 1 54 MET HE3 H 3.999 -16.901 -1.326 1.00 . A A . 54 MET HE3 1 1
9 17467 1 1 54 MET HG2 H 1.640 -16.014 -5.079 1.00 . A A . 54 MET HG2 1 1
9 17468 1 1 54 MET HG3 H 2.986 -15.138 -4.348 1.00 . A A . 54 MET HG3 1 1
9 17469 1 1 54 MET N N -0.302 -14.478 -5.193 1.00 . A A . 54 MET N 1 1
9 17470 1 1 54 MET O O -1.732 -14.914 -1.939 1.00 . A A . 54 MET O 1 1
9 17471 1 1 54 MET SD S 2.571 -17.213 -3.226 1.00 . A A . 54 MET SD 1 1
9 17472 1 1 55 GLY C C -4.087 -12.812 -3.153 1.00 . A A . 55 GLY C 1 1
9 17473 1 1 55 GLY CA C -2.720 -12.484 -2.575 1.00 . A A . 55 GLY CA 1 1
9 17474 1 1 55 GLY H H -1.360 -12.878 -4.199 1.00 . A A . 55 GLY H 1 1
9 17475 1 1 55 GLY HA2 H -2.680 -12.784 -1.537 1.00 . A A . 55 GLY HA2 1 1
9 17476 1 1 55 GLY HA3 H -2.546 -11.425 -2.656 1.00 . A A . 55 GLY HA3 1 1
9 17477 1 1 55 GLY N N -1.707 -13.240 -3.357 1.00 . A A . 55 GLY N 1 1
9 17478 1 1 55 GLY O O -5.106 -12.363 -2.666 1.00 . A A . 55 GLY O 1 1
9 17479 1 1 56 PHE C C -6.013 -12.865 -5.606 1.00 . A A . 56 PHE C 1 1
9 17480 1 1 56 PHE CA C -5.406 -14.012 -4.812 1.00 . A A . 56 PHE CA 1 1
9 17481 1 1 56 PHE CB C -6.297 -14.386 -3.634 1.00 . A A . 56 PHE CB 1 1
9 17482 1 1 56 PHE CD1 C -7.703 -15.899 -5.079 1.00 . A A . 56 PHE CD1 1 1
9 17483 1 1 56 PHE CD2 C -6.848 -16.754 -2.978 1.00 . A A . 56 PHE CD2 1 1
9 17484 1 1 56 PHE CE1 C -8.324 -17.130 -5.327 1.00 . A A . 56 PHE CE1 1 1
9 17485 1 1 56 PHE CE2 C -7.467 -17.984 -3.226 1.00 . A A . 56 PHE CE2 1 1
9 17486 1 1 56 PHE CG C -6.966 -15.712 -3.903 1.00 . A A . 56 PHE CG 1 1
9 17487 1 1 56 PHE CZ C -8.205 -18.172 -4.401 1.00 . A A . 56 PHE CZ 1 1
9 17488 1 1 56 PHE H H -3.265 -13.969 -4.552 1.00 . A A . 56 PHE H 1 1
9 17489 1 1 56 PHE HA H -5.266 -14.856 -5.443 1.00 . A A . 56 PHE HA 1 1
9 17490 1 1 56 PHE HB2 H -5.686 -14.460 -2.742 1.00 . A A . 56 PHE HB2 1 1
9 17491 1 1 56 PHE HB3 H -7.045 -13.622 -3.493 1.00 . A A . 56 PHE HB3 1 1
9 17492 1 1 56 PHE HD1 H -7.795 -15.094 -5.794 1.00 . A A . 56 PHE HD1 1 1
9 17493 1 1 56 PHE HD2 H -6.278 -16.609 -2.072 1.00 . A A . 56 PHE HD2 1 1
9 17494 1 1 56 PHE HE1 H -8.893 -17.275 -6.234 1.00 . A A . 56 PHE HE1 1 1
9 17495 1 1 56 PHE HE2 H -7.375 -18.788 -2.511 1.00 . A A . 56 PHE HE2 1 1
9 17496 1 1 56 PHE HZ H -8.683 -19.121 -4.591 1.00 . A A . 56 PHE HZ 1 1
9 17497 1 1 56 PHE N N -4.109 -13.615 -4.190 1.00 . A A . 56 PHE N 1 1
9 17498 1 1 56 PHE O O -7.094 -12.979 -6.149 1.00 . A A . 56 PHE O 1 1
9 17499 1 1 57 SER C C -7.011 -9.949 -5.603 1.00 . A A . 57 SER C 1 1
9 17500 1 1 57 SER CA C -5.865 -10.575 -6.390 1.00 . A A . 57 SER CA 1 1
9 17501 1 1 57 SER CB C -6.344 -11.101 -7.730 1.00 . A A . 57 SER CB 1 1
9 17502 1 1 57 SER H H -4.490 -11.691 -5.200 1.00 . A A . 57 SER H 1 1
9 17503 1 1 57 SER HA H -5.084 -9.855 -6.533 1.00 . A A . 57 SER HA 1 1
9 17504 1 1 57 SER HB2 H -7.321 -11.527 -7.613 1.00 . A A . 57 SER HB2 1 1
9 17505 1 1 57 SER HB3 H -6.384 -10.286 -8.433 1.00 . A A . 57 SER HB3 1 1
9 17506 1 1 57 SER HG H -5.607 -12.237 -9.128 1.00 . A A . 57 SER HG 1 1
9 17507 1 1 57 SER N N -5.340 -11.755 -5.658 1.00 . A A . 57 SER N 1 1
9 17508 1 1 57 SER O O -7.469 -8.866 -5.904 1.00 . A A . 57 SER O 1 1
9 17509 1 1 57 SER OG O -5.447 -12.104 -8.190 1.00 . A A . 57 SER OG 1 1
9 17510 1 1 58 SER C C -7.845 -9.043 -2.803 1.00 . A A . 58 SER C 1 1
9 17511 1 1 58 SER CA C -8.515 -10.031 -3.731 1.00 . A A . 58 SER CA 1 1
9 17512 1 1 58 SER CB C -9.098 -11.205 -2.950 1.00 . A A . 58 SER CB 1 1
9 17513 1 1 58 SER H H -7.038 -11.447 -4.320 1.00 . A A . 58 SER H 1 1
9 17514 1 1 58 SER HA H -9.266 -9.556 -4.338 1.00 . A A . 58 SER HA 1 1
9 17515 1 1 58 SER HB2 H -8.310 -11.703 -2.409 1.00 . A A . 58 SER HB2 1 1
9 17516 1 1 58 SER HB3 H -9.836 -10.836 -2.251 1.00 . A A . 58 SER HB3 1 1
9 17517 1 1 58 SER HG H -10.648 -11.975 -3.841 1.00 . A A . 58 SER HG 1 1
9 17518 1 1 58 SER N N -7.446 -10.604 -4.568 1.00 . A A . 58 SER N 1 1
9 17519 1 1 58 SER O O -8.406 -8.041 -2.406 1.00 . A A . 58 SER O 1 1
9 17520 1 1 58 SER OG O -9.699 -12.122 -3.857 1.00 . A A . 58 SER OG 1 1
9 17521 1 1 59 MET C C -4.822 -7.645 -2.457 1.00 . A A . 59 MET C 1 1
9 17522 1 1 59 MET CA C -5.846 -8.398 -1.610 1.00 . A A . 59 MET CA 1 1
9 17523 1 1 59 MET CB C -5.160 -9.296 -0.578 1.00 . A A . 59 MET CB 1 1
9 17524 1 1 59 MET CE C -2.134 -9.866 -0.350 1.00 . A A . 59 MET CE 1 1
9 17525 1 1 59 MET CG C -4.328 -8.440 0.381 1.00 . A A . 59 MET CG 1 1
9 17526 1 1 59 MET H H -6.178 -10.137 -2.847 1.00 . A A . 59 MET H 1 1
9 17527 1 1 59 MET HA H -6.511 -7.706 -1.122 1.00 . A A . 59 MET HA 1 1
9 17528 1 1 59 MET HB2 H -5.913 -9.833 -0.019 1.00 . A A . 59 MET HB2 1 1
9 17529 1 1 59 MET HB3 H -4.518 -10.001 -1.083 1.00 . A A . 59 MET HB3 1 1
9 17530 1 1 59 MET HE1 H -1.201 -9.318 -0.361 1.00 . A A . 59 MET HE1 1 1
9 17531 1 1 59 MET HE2 H -2.725 -9.598 -1.215 1.00 . A A . 59 MET HE2 1 1
9 17532 1 1 59 MET HE3 H -1.927 -10.924 -0.376 1.00 . A A . 59 MET HE3 1 1
9 17533 1 1 59 MET HG2 H -3.859 -7.638 -0.167 1.00 . A A . 59 MET HG2 1 1
9 17534 1 1 59 MET HG3 H -4.970 -8.026 1.144 1.00 . A A . 59 MET HG3 1 1
9 17535 1 1 59 MET N N -6.611 -9.320 -2.484 1.00 . A A . 59 MET N 1 1
9 17536 1 1 59 MET O O -4.185 -6.717 -2.002 1.00 . A A . 59 MET O 1 1
9 17537 1 1 59 MET SD S -3.051 -9.462 1.157 1.00 . A A . 59 MET SD 1 1
9 17538 1 1 60 ALA C C -4.389 -6.118 -5.230 1.00 . A A . 60 ALA C 1 1
9 17539 1 1 60 ALA CA C -3.700 -7.311 -4.573 1.00 . A A . 60 ALA CA 1 1
9 17540 1 1 60 ALA CB C -3.266 -8.338 -5.618 1.00 . A A . 60 ALA CB 1 1
9 17541 1 1 60 ALA H H -5.203 -8.767 -4.065 1.00 . A A . 60 ALA H 1 1
9 17542 1 1 60 ALA HA H -2.853 -6.980 -3.995 1.00 . A A . 60 ALA HA 1 1
9 17543 1 1 60 ALA HB1 H -3.591 -8.017 -6.596 1.00 . A A . 60 ALA HB1 1 1
9 17544 1 1 60 ALA HB2 H -3.710 -9.295 -5.388 1.00 . A A . 60 ALA HB2 1 1
9 17545 1 1 60 ALA HB3 H -2.190 -8.430 -5.607 1.00 . A A . 60 ALA HB3 1 1
9 17546 1 1 60 ALA N N -4.670 -8.024 -3.701 1.00 . A A . 60 ALA N 1 1
9 17547 1 1 60 ALA O O -3.793 -5.079 -5.426 1.00 . A A . 60 ALA O 1 1
9 17548 1 1 61 LYS C C -6.451 -4.012 -5.073 1.00 . A A . 61 LYS C 1 1
9 17549 1 1 61 LYS CA C -6.364 -5.083 -6.138 1.00 . A A . 61 LYS CA 1 1
9 17550 1 1 61 LYS CB C -7.752 -5.605 -6.489 1.00 . A A . 61 LYS CB 1 1
9 17551 1 1 61 LYS CD C -7.388 -7.373 -8.204 1.00 . A A . 61 LYS CD 1 1
9 17552 1 1 61 LYS CE C -8.626 -8.274 -8.155 1.00 . A A . 61 LYS CE 1 1
9 17553 1 1 61 LYS CG C -7.802 -5.920 -7.976 1.00 . A A . 61 LYS CG 1 1
9 17554 1 1 61 LYS H H -6.133 -7.073 -5.337 1.00 . A A . 61 LYS H 1 1
9 17555 1 1 61 LYS HA H -5.852 -4.719 -7.014 1.00 . A A . 61 LYS HA 1 1
9 17556 1 1 61 LYS HB2 H -7.958 -6.501 -5.920 1.00 . A A . 61 LYS HB2 1 1
9 17557 1 1 61 LYS HB3 H -8.489 -4.852 -6.257 1.00 . A A . 61 LYS HB3 1 1
9 17558 1 1 61 LYS HD2 H -6.913 -7.464 -9.170 1.00 . A A . 61 LYS HD2 1 1
9 17559 1 1 61 LYS HD3 H -6.696 -7.674 -7.432 1.00 . A A . 61 LYS HD3 1 1
9 17560 1 1 61 LYS HE2 H -8.362 -9.287 -8.425 1.00 . A A . 61 LYS HE2 1 1
9 17561 1 1 61 LYS HE3 H -9.072 -8.248 -7.174 1.00 . A A . 61 LYS HE3 1 1
9 17562 1 1 61 LYS HG2 H -8.805 -5.765 -8.340 1.00 . A A . 61 LYS HG2 1 1
9 17563 1 1 61 LYS HG3 H -7.122 -5.268 -8.495 1.00 . A A . 61 LYS HG3 1 1
9 17564 1 1 61 LYS HZ1 H -9.022 -7.189 -9.888 1.00 . A A . 61 LYS HZ1 1 1
9 17565 1 1 61 LYS HZ2 H -10.209 -7.032 -8.688 1.00 . A A . 61 LYS HZ2 1 1
9 17566 1 1 61 LYS HZ3 H -10.112 -8.461 -9.601 1.00 . A A . 61 LYS HZ3 1 1
9 17567 1 1 61 LYS N N -5.651 -6.240 -5.536 1.00 . A A . 61 LYS N 1 1
9 17568 1 1 61 LYS NZ N -9.563 -7.696 -9.159 1.00 . A A . 61 LYS NZ 1 1
9 17569 1 1 61 LYS O O -6.369 -2.827 -5.330 1.00 . A A . 61 LYS O 1 1
9 17570 1 1 62 LEU C C -5.294 -2.814 -2.609 1.00 . A A . 62 LEU C 1 1
9 17571 1 1 62 LEU CA C -6.636 -3.531 -2.717 1.00 . A A . 62 LEU CA 1 1
9 17572 1 1 62 LEU CB C -6.858 -4.443 -1.514 1.00 . A A . 62 LEU CB 1 1
9 17573 1 1 62 LEU CD1 C -7.449 -2.324 -0.327 1.00 . A A . 62 LEU CD1 1 1
9 17574 1 1 62 LEU CD2 C -7.220 -4.455 0.955 1.00 . A A . 62 LEU CD2 1 1
9 17575 1 1 62 LEU CG C -6.680 -3.643 -0.224 1.00 . A A . 62 LEU CG 1 1
9 17576 1 1 62 LEU H H -6.613 -5.421 -3.715 1.00 . A A . 62 LEU H 1 1
9 17577 1 1 62 LEU HA H -7.449 -2.830 -2.820 1.00 . A A . 62 LEU HA 1 1
9 17578 1 1 62 LEU HB2 H -7.856 -4.854 -1.552 1.00 . A A . 62 LEU HB2 1 1
9 17579 1 1 62 LEU HB3 H -6.134 -5.250 -1.540 1.00 . A A . 62 LEU HB3 1 1
9 17580 1 1 62 LEU HD11 H -6.841 -1.591 -0.836 1.00 . A A . 62 LEU HD11 1 1
9 17581 1 1 62 LEU HD12 H -7.689 -1.968 0.664 1.00 . A A . 62 LEU HD12 1 1
9 17582 1 1 62 LEU HD13 H -8.362 -2.483 -0.883 1.00 . A A . 62 LEU HD13 1 1
9 17583 1 1 62 LEU HD21 H -6.762 -4.110 1.869 1.00 . A A . 62 LEU HD21 1 1
9 17584 1 1 62 LEU HD22 H -6.989 -5.500 0.809 1.00 . A A . 62 LEU HD22 1 1
9 17585 1 1 62 LEU HD23 H -8.291 -4.329 1.018 1.00 . A A . 62 LEU HD23 1 1
9 17586 1 1 62 LEU HG H -5.632 -3.437 -0.075 1.00 . A A . 62 LEU HG 1 1
9 17587 1 1 62 LEU N N -6.579 -4.457 -3.865 1.00 . A A . 62 LEU N 1 1
9 17588 1 1 62 LEU O O -5.224 -1.635 -2.334 1.00 . A A . 62 LEU O 1 1
9 17589 1 1 63 CYS C C -2.718 -1.933 -3.944 1.00 . A A . 63 CYS C 1 1
9 17590 1 1 63 CYS CA C -2.877 -2.905 -2.778 1.00 . A A . 63 CYS CA 1 1
9 17591 1 1 63 CYS CB C -1.890 -4.066 -2.902 1.00 . A A . 63 CYS CB 1 1
9 17592 1 1 63 CYS H H -4.313 -4.477 -3.082 1.00 . A A . 63 CYS H 1 1
9 17593 1 1 63 CYS HA H -2.744 -2.400 -1.838 1.00 . A A . 63 CYS HA 1 1
9 17594 1 1 63 CYS HB2 H -2.317 -4.951 -2.457 1.00 . A A . 63 CYS HB2 1 1
9 17595 1 1 63 CYS HB3 H -1.682 -4.252 -3.945 1.00 . A A . 63 CYS HB3 1 1
9 17596 1 1 63 CYS HG H -0.194 -2.700 -2.171 1.00 . A A . 63 CYS HG 1 1
9 17597 1 1 63 CYS N N -4.224 -3.530 -2.845 1.00 . A A . 63 CYS N 1 1
9 17598 1 1 63 CYS O O -2.058 -0.918 -3.838 1.00 . A A . 63 CYS O 1 1
9 17599 1 1 63 CYS SG S -0.352 -3.639 -2.047 1.00 . A A . 63 CYS SG 1 1
9 17600 1 1 64 HIS C C -4.023 -0.036 -5.884 1.00 . A A . 64 HIS C 1 1
9 17601 1 1 64 HIS CA C -3.252 -1.309 -6.216 1.00 . A A . 64 HIS CA 1 1
9 17602 1 1 64 HIS CB C -3.918 -2.056 -7.374 1.00 . A A . 64 HIS CB 1 1
9 17603 1 1 64 HIS CD2 C -2.740 -0.337 -8.974 1.00 . A A . 64 HIS CD2 1 1
9 17604 1 1 64 HIS CE1 C -3.225 -1.281 -10.864 1.00 . A A . 64 HIS CE1 1 1
9 17605 1 1 64 HIS CG C -3.465 -1.464 -8.680 1.00 . A A . 64 HIS CG 1 1
9 17606 1 1 64 HIS H H -3.886 -3.039 -5.105 1.00 . A A . 64 HIS H 1 1
9 17607 1 1 64 HIS HA H -2.224 -1.086 -6.450 1.00 . A A . 64 HIS HA 1 1
9 17608 1 1 64 HIS HB2 H -3.642 -3.099 -7.336 1.00 . A A . 64 HIS HB2 1 1
9 17609 1 1 64 HIS HB3 H -4.990 -1.965 -7.290 1.00 . A A . 64 HIS HB3 1 1
9 17610 1 1 64 HIS HD1 H -4.271 -2.879 -10.037 1.00 . A A . 64 HIS HD1 1 1
9 17611 1 1 64 HIS HD2 H -2.346 0.356 -8.245 1.00 . A A . 64 HIS HD2 1 1
9 17612 1 1 64 HIS HE1 H -3.300 -1.493 -11.921 1.00 . A A . 64 HIS HE1 1 1
9 17613 1 1 64 HIS N N -3.341 -2.227 -5.051 1.00 . A A . 64 HIS N 1 1
9 17614 1 1 64 HIS ND1 N -3.764 -2.052 -9.900 1.00 . A A . 64 HIS ND1 1 1
9 17615 1 1 64 HIS NE2 N -2.589 -0.223 -10.353 1.00 . A A . 64 HIS NE2 1 1
9 17616 1 1 64 HIS O O -3.638 1.059 -6.244 1.00 . A A . 64 HIS O 1 1
9 17617 1 1 65 THR C C -5.079 1.940 -3.920 1.00 . A A . 65 THR C 1 1
9 17618 1 1 65 THR CA C -5.922 0.995 -4.788 1.00 . A A . 65 THR CA 1 1
9 17619 1 1 65 THR CB C -7.099 0.393 -4.009 1.00 . A A . 65 THR CB 1 1
9 17620 1 1 65 THR CG2 C -7.518 1.316 -2.863 1.00 . A A . 65 THR CG2 1 1
9 17621 1 1 65 THR H H -5.385 -1.083 -4.895 1.00 . A A . 65 THR H 1 1
9 17622 1 1 65 THR HA H -6.284 1.509 -5.664 1.00 . A A . 65 THR HA 1 1
9 17623 1 1 65 THR HB H -6.807 -0.564 -3.604 1.00 . A A . 65 THR HB 1 1
9 17624 1 1 65 THR HG1 H -7.865 -0.215 -5.688 1.00 . A A . 65 THR HG1 1 1
9 17625 1 1 65 THR HG21 H -7.458 2.343 -3.187 1.00 . A A . 65 THR HG21 1 1
9 17626 1 1 65 THR HG22 H -6.854 1.163 -2.025 1.00 . A A . 65 THR HG22 1 1
9 17627 1 1 65 THR HG23 H -8.531 1.087 -2.567 1.00 . A A . 65 THR HG23 1 1
9 17628 1 1 65 THR N N -5.108 -0.185 -5.178 1.00 . A A . 65 THR N 1 1
9 17629 1 1 65 THR O O -4.924 3.102 -4.227 1.00 . A A . 65 THR O 1 1
9 17630 1 1 65 THR OG1 O -8.195 0.211 -4.893 1.00 . A A . 65 THR OG1 1 1
9 17631 1 1 66 LEU C C -2.635 3.007 -2.874 1.00 . A A . 66 LEU C 1 1
9 17632 1 1 66 LEU CA C -3.671 2.319 -1.995 1.00 . A A . 66 LEU CA 1 1
9 17633 1 1 66 LEU CB C -2.982 1.361 -1.027 1.00 . A A . 66 LEU CB 1 1
9 17634 1 1 66 LEU CD1 C -4.849 -0.121 -0.281 1.00 . A A . 66 LEU CD1 1 1
9 17635 1 1 66 LEU CD2 C -3.109 0.619 1.345 1.00 . A A . 66 LEU CD2 1 1
9 17636 1 1 66 LEU CG C -3.928 1.029 0.122 1.00 . A A . 66 LEU CG 1 1
9 17637 1 1 66 LEU H H -4.628 0.503 -2.629 1.00 . A A . 66 LEU H 1 1
9 17638 1 1 66 LEU HA H -4.270 3.041 -1.451 1.00 . A A . 66 LEU HA 1 1
9 17639 1 1 66 LEU HB2 H -2.713 0.454 -1.548 1.00 . A A . 66 LEU HB2 1 1
9 17640 1 1 66 LEU HB3 H -2.092 1.828 -0.634 1.00 . A A . 66 LEU HB3 1 1
9 17641 1 1 66 LEU HD11 H -5.418 -0.444 0.578 1.00 . A A . 66 LEU HD11 1 1
9 17642 1 1 66 LEU HD12 H -4.254 -0.943 -0.648 1.00 . A A . 66 LEU HD12 1 1
9 17643 1 1 66 LEU HD13 H -5.525 0.213 -1.055 1.00 . A A . 66 LEU HD13 1 1
9 17644 1 1 66 LEU HD21 H -3.339 -0.403 1.606 1.00 . A A . 66 LEU HD21 1 1
9 17645 1 1 66 LEU HD22 H -3.350 1.266 2.173 1.00 . A A . 66 LEU HD22 1 1
9 17646 1 1 66 LEU HD23 H -2.057 0.705 1.117 1.00 . A A . 66 LEU HD23 1 1
9 17647 1 1 66 LEU HG H -4.522 1.896 0.352 1.00 . A A . 66 LEU HG 1 1
9 17648 1 1 66 LEU N N -4.515 1.446 -2.853 1.00 . A A . 66 LEU N 1 1
9 17649 1 1 66 LEU O O -2.465 4.206 -2.840 1.00 . A A . 66 LEU O 1 1
9 17650 1 1 67 GLU C C -1.553 3.775 -5.556 1.00 . A A . 67 GLU C 1 1
9 17651 1 1 67 GLU CA C -0.919 2.792 -4.582 1.00 . A A . 67 GLU CA 1 1
9 17652 1 1 67 GLU CB C -0.376 1.570 -5.322 1.00 . A A . 67 GLU CB 1 1
9 17653 1 1 67 GLU CD C 0.699 0.785 -7.438 1.00 . A A . 67 GLU CD 1 1
9 17654 1 1 67 GLU CG C 0.361 2.011 -6.590 1.00 . A A . 67 GLU CG 1 1
9 17655 1 1 67 GLU H H -2.131 1.273 -3.683 1.00 . A A . 67 GLU H 1 1
9 17656 1 1 67 GLU HA H -0.132 3.268 -4.021 1.00 . A A . 67 GLU HA 1 1
9 17657 1 1 67 GLU HB2 H 0.304 1.032 -4.677 1.00 . A A . 67 GLU HB2 1 1
9 17658 1 1 67 GLU HB3 H -1.200 0.923 -5.591 1.00 . A A . 67 GLU HB3 1 1
9 17659 1 1 67 GLU HG2 H -0.268 2.680 -7.159 1.00 . A A . 67 GLU HG2 1 1
9 17660 1 1 67 GLU HG3 H 1.273 2.519 -6.316 1.00 . A A . 67 GLU HG3 1 1
9 17661 1 1 67 GLU N N -1.953 2.233 -3.674 1.00 . A A . 67 GLU N 1 1
9 17662 1 1 67 GLU O O -0.916 4.699 -6.023 1.00 . A A . 67 GLU O 1 1
9 17663 1 1 67 GLU OE1 O 0.306 -0.305 -7.054 1.00 . A A . 67 GLU OE1 1 1
9 17664 1 1 67 GLU OE2 O 1.346 0.956 -8.458 1.00 . A A . 67 GLU OE2 1 1
9 17665 1 1 68 ASN C C -3.451 5.917 -6.166 1.00 . A A . 68 ASN C 1 1
9 17666 1 1 68 ASN CA C -3.460 4.537 -6.796 1.00 . A A . 68 ASN CA 1 1
9 17667 1 1 68 ASN CB C -4.884 4.030 -6.941 1.00 . A A . 68 ASN CB 1 1
9 17668 1 1 68 ASN CG C -5.135 3.597 -8.385 1.00 . A A . 68 ASN CG 1 1
9 17669 1 1 68 ASN H H -3.312 2.856 -5.468 1.00 . A A . 68 ASN H 1 1
9 17670 1 1 68 ASN HA H -2.959 4.539 -7.748 1.00 . A A . 68 ASN HA 1 1
9 17671 1 1 68 ASN HB2 H -5.028 3.191 -6.281 1.00 . A A . 68 ASN HB2 1 1
9 17672 1 1 68 ASN HB3 H -5.565 4.822 -6.676 1.00 . A A . 68 ASN HB3 1 1
9 17673 1 1 68 ASN HD21 H -3.315 2.839 -8.620 1.00 . A A . 68 ASN HD21 1 1
9 17674 1 1 68 ASN HD22 H -4.331 2.720 -9.975 1.00 . A A . 68 ASN HD22 1 1
9 17675 1 1 68 ASN N N -2.805 3.596 -5.863 1.00 . A A . 68 ASN N 1 1
9 17676 1 1 68 ASN ND2 N -4.181 3.002 -9.048 1.00 . A A . 68 ASN ND2 1 1
9 17677 1 1 68 ASN O O -3.173 6.908 -6.809 1.00 . A A . 68 ASN O 1 1
9 17678 1 1 68 ASN OD1 O -6.208 3.799 -8.915 1.00 . A A . 68 ASN OD1 1 1
9 17679 1 1 69 ILE C C -2.284 7.803 -4.261 1.00 . A A . 69 ILE C 1 1
9 17680 1 1 69 ILE CA C -3.694 7.286 -4.201 1.00 . A A . 69 ILE CA 1 1
9 17681 1 1 69 ILE CB C -4.114 6.980 -2.772 1.00 . A A . 69 ILE CB 1 1
9 17682 1 1 69 ILE CD1 C -5.991 5.462 -3.397 1.00 . A A . 69 ILE CD1 1 1
9 17683 1 1 69 ILE CG1 C -5.624 6.790 -2.741 1.00 . A A . 69 ILE CG1 1 1
9 17684 1 1 69 ILE CG2 C -3.727 8.143 -1.858 1.00 . A A . 69 ILE CG2 1 1
9 17685 1 1 69 ILE H H -3.911 5.156 -4.391 1.00 . A A . 69 ILE H 1 1
9 17686 1 1 69 ILE HA H -4.362 7.972 -4.656 1.00 . A A . 69 ILE HA 1 1
9 17687 1 1 69 ILE HB H -3.627 6.077 -2.437 1.00 . A A . 69 ILE HB 1 1
9 17688 1 1 69 ILE HD11 H -7.031 5.243 -3.210 1.00 . A A . 69 ILE HD11 1 1
9 17689 1 1 69 ILE HD12 H -5.378 4.679 -2.981 1.00 . A A . 69 ILE HD12 1 1
9 17690 1 1 69 ILE HD13 H -5.822 5.529 -4.462 1.00 . A A . 69 ILE HD13 1 1
9 17691 1 1 69 ILE HG12 H -5.963 6.793 -1.721 1.00 . A A . 69 ILE HG12 1 1
9 17692 1 1 69 ILE HG13 H -6.090 7.593 -3.283 1.00 . A A . 69 ILE HG13 1 1
9 17693 1 1 69 ILE HG21 H -4.326 9.007 -2.104 1.00 . A A . 69 ILE HG21 1 1
9 17694 1 1 69 ILE HG22 H -2.682 8.376 -1.995 1.00 . A A . 69 ILE HG22 1 1
9 17695 1 1 69 ILE HG23 H -3.903 7.867 -0.828 1.00 . A A . 69 ILE HG23 1 1
9 17696 1 1 69 ILE N N -3.720 5.978 -4.894 1.00 . A A . 69 ILE N 1 1
9 17697 1 1 69 ILE O O -2.018 8.975 -4.420 1.00 . A A . 69 ILE O 1 1
9 17698 1 1 70 LEU C C 0.358 7.632 -5.713 1.00 . A A . 70 LEU C 1 1
9 17699 1 1 70 LEU CA C 0.046 7.273 -4.275 1.00 . A A . 70 LEU CA 1 1
9 17700 1 1 70 LEU CB C 0.835 6.043 -3.833 1.00 . A A . 70 LEU CB 1 1
9 17701 1 1 70 LEU CD1 C 1.326 4.598 -1.868 1.00 . A A . 70 LEU CD1 1 1
9 17702 1 1 70 LEU CD2 C 0.040 6.711 -1.550 1.00 . A A . 70 LEU CD2 1 1
9 17703 1 1 70 LEU CG C 0.300 5.533 -2.495 1.00 . A A . 70 LEU CG 1 1
9 17704 1 1 70 LEU H H -1.667 5.969 -4.097 1.00 . A A . 70 LEU H 1 1
9 17705 1 1 70 LEU HA H 0.254 8.105 -3.640 1.00 . A A . 70 LEU HA 1 1
9 17706 1 1 70 LEU HB2 H 0.736 5.267 -4.577 1.00 . A A . 70 LEU HB2 1 1
9 17707 1 1 70 LEU HB3 H 1.878 6.304 -3.723 1.00 . A A . 70 LEU HB3 1 1
9 17708 1 1 70 LEU HD11 H 0.957 4.247 -0.916 1.00 . A A . 70 LEU HD11 1 1
9 17709 1 1 70 LEU HD12 H 2.254 5.130 -1.724 1.00 . A A . 70 LEU HD12 1 1
9 17710 1 1 70 LEU HD13 H 1.491 3.755 -2.523 1.00 . A A . 70 LEU HD13 1 1
9 17711 1 1 70 LEU HD21 H 0.151 6.381 -0.527 1.00 . A A . 70 LEU HD21 1 1
9 17712 1 1 70 LEU HD22 H -0.964 7.080 -1.703 1.00 . A A . 70 LEU HD22 1 1
9 17713 1 1 70 LEU HD23 H 0.750 7.498 -1.753 1.00 . A A . 70 LEU HD23 1 1
9 17714 1 1 70 LEU HG H -0.617 4.995 -2.662 1.00 . A A . 70 LEU HG 1 1
9 17715 1 1 70 LEU N N -1.386 6.901 -4.183 1.00 . A A . 70 LEU N 1 1
9 17716 1 1 70 LEU O O 1.313 8.323 -6.007 1.00 . A A . 70 LEU O 1 1
9 17717 1 1 71 ASP C C -0.842 8.909 -8.295 1.00 . A A . 71 ASP C 1 1
9 17718 1 1 71 ASP CA C -0.243 7.535 -8.036 1.00 . A A . 71 ASP CA 1 1
9 17719 1 1 71 ASP CB C -0.955 6.451 -8.847 1.00 . A A . 71 ASP CB 1 1
9 17720 1 1 71 ASP CG C 0.055 5.381 -9.264 1.00 . A A . 71 ASP CG 1 1
9 17721 1 1 71 ASP H H -1.246 6.655 -6.341 1.00 . A A . 71 ASP H 1 1
9 17722 1 1 71 ASP HA H 0.811 7.545 -8.252 1.00 . A A . 71 ASP HA 1 1
9 17723 1 1 71 ASP HB2 H -1.730 6.001 -8.245 1.00 . A A . 71 ASP HB2 1 1
9 17724 1 1 71 ASP HB3 H -1.393 6.892 -9.731 1.00 . A A . 71 ASP HB3 1 1
9 17725 1 1 71 ASP N N -0.466 7.190 -6.612 1.00 . A A . 71 ASP N 1 1
9 17726 1 1 71 ASP O O -0.221 9.761 -8.898 1.00 . A A . 71 ASP O 1 1
9 17727 1 1 71 ASP OD1 O 0.782 5.619 -10.214 1.00 . A A . 71 ASP OD1 1 1
9 17728 1 1 71 ASP OD2 O 0.085 4.341 -8.625 1.00 . A A . 71 ASP OD2 1 1
9 17729 1 1 72 LYS C C -1.851 11.441 -7.059 1.00 . A A . 72 LYS C 1 1
9 17730 1 1 72 LYS CA C -2.607 10.511 -7.990 1.00 . A A . 72 LYS CA 1 1
9 17731 1 1 72 LYS CB C -4.106 10.448 -7.637 1.00 . A A . 72 LYS CB 1 1
9 17732 1 1 72 LYS CD C -6.010 8.994 -7.024 1.00 . A A . 72 LYS CD 1 1
9 17733 1 1 72 LYS CE C -6.338 8.379 -5.670 1.00 . A A . 72 LYS CE 1 1
9 17734 1 1 72 LYS CG C -4.515 9.045 -7.198 1.00 . A A . 72 LYS CG 1 1
9 17735 1 1 72 LYS H H -2.498 8.470 -7.281 1.00 . A A . 72 LYS H 1 1
9 17736 1 1 72 LYS HA H -2.474 10.827 -9.003 1.00 . A A . 72 LYS HA 1 1
9 17737 1 1 72 LYS HB2 H -4.315 11.141 -6.840 1.00 . A A . 72 LYS HB2 1 1
9 17738 1 1 72 LYS HB3 H -4.683 10.725 -8.506 1.00 . A A . 72 LYS HB3 1 1
9 17739 1 1 72 LYS HD2 H -6.402 9.994 -7.078 1.00 . A A . 72 LYS HD2 1 1
9 17740 1 1 72 LYS HD3 H -6.428 8.391 -7.807 1.00 . A A . 72 LYS HD3 1 1
9 17741 1 1 72 LYS HE2 H -5.871 7.403 -5.582 1.00 . A A . 72 LYS HE2 1 1
9 17742 1 1 72 LYS HE3 H -6.003 9.029 -4.877 1.00 . A A . 72 LYS HE3 1 1
9 17743 1 1 72 LYS HG2 H -4.222 8.330 -7.952 1.00 . A A . 72 LYS HG2 1 1
9 17744 1 1 72 LYS HG3 H -4.039 8.806 -6.262 1.00 . A A . 72 LYS HG3 1 1
9 17745 1 1 72 LYS HZ1 H -8.138 8.023 -4.685 1.00 . A A . 72 LYS HZ1 1 1
9 17746 1 1 72 LYS HZ2 H -8.121 7.508 -6.301 1.00 . A A . 72 LYS HZ2 1 1
9 17747 1 1 72 LYS HZ3 H -8.247 9.163 -5.940 1.00 . A A . 72 LYS HZ3 1 1
9 17748 1 1 72 LYS N N -2.024 9.155 -7.801 1.00 . A A . 72 LYS N 1 1
9 17749 1 1 72 LYS NZ N -7.822 8.259 -5.647 1.00 . A A . 72 LYS NZ 1 1
9 17750 1 1 72 LYS O O -1.643 12.605 -7.341 1.00 . A A . 72 LYS O 1 1
9 17751 1 1 73 ALA C C 0.689 12.144 -5.770 1.00 . A A . 73 ALA C 1 1
9 17752 1 1 73 ALA CA C -0.567 11.703 -5.027 1.00 . A A . 73 ALA CA 1 1
9 17753 1 1 73 ALA CB C -0.199 10.736 -3.904 1.00 . A A . 73 ALA CB 1 1
9 17754 1 1 73 ALA H H -1.537 9.947 -5.804 1.00 . A A . 73 ALA H 1 1
9 17755 1 1 73 ALA HA H -1.120 12.548 -4.648 1.00 . A A . 73 ALA HA 1 1
9 17756 1 1 73 ALA HB1 H 0.533 11.197 -3.257 1.00 . A A . 73 ALA HB1 1 1
9 17757 1 1 73 ALA HB2 H 0.214 9.834 -4.335 1.00 . A A . 73 ALA HB2 1 1
9 17758 1 1 73 ALA HB3 H -1.079 10.492 -3.334 1.00 . A A . 73 ALA HB3 1 1
9 17759 1 1 73 ALA N N -1.384 10.900 -5.973 1.00 . A A . 73 ALA N 1 1
9 17760 1 1 73 ALA O O 1.230 13.207 -5.548 1.00 . A A . 73 ALA O 1 1
9 17761 1 1 74 ARG C C 1.906 12.420 -8.718 1.00 . A A . 74 ARG C 1 1
9 17762 1 1 74 ARG CA C 2.340 11.645 -7.480 1.00 . A A . 74 ARG CA 1 1
9 17763 1 1 74 ARG CB C 2.929 10.295 -7.891 1.00 . A A . 74 ARG CB 1 1
9 17764 1 1 74 ARG CD C 4.436 8.437 -7.188 1.00 . A A . 74 ARG CD 1 1
9 17765 1 1 74 ARG CG C 4.021 9.882 -6.905 1.00 . A A . 74 ARG CG 1 1
9 17766 1 1 74 ARG CZ C 6.243 8.750 -8.766 1.00 . A A . 74 ARG CZ 1 1
9 17767 1 1 74 ARG H H 0.659 10.470 -6.836 1.00 . A A . 74 ARG H 1 1
9 17768 1 1 74 ARG HA H 3.051 12.207 -6.898 1.00 . A A . 74 ARG HA 1 1
9 17769 1 1 74 ARG HB2 H 2.147 9.549 -7.895 1.00 . A A . 74 ARG HB2 1 1
9 17770 1 1 74 ARG HB3 H 3.353 10.376 -8.880 1.00 . A A . 74 ARG HB3 1 1
9 17771 1 1 74 ARG HD2 H 5.192 8.119 -6.485 1.00 . A A . 74 ARG HD2 1 1
9 17772 1 1 74 ARG HD3 H 3.578 7.785 -7.144 1.00 . A A . 74 ARG HD3 1 1
9 17773 1 1 74 ARG HE H 4.405 8.263 -9.334 1.00 . A A . 74 ARG HE 1 1
9 17774 1 1 74 ARG HG2 H 4.875 10.534 -7.019 1.00 . A A . 74 ARG HG2 1 1
9 17775 1 1 74 ARG HG3 H 3.642 9.954 -5.899 1.00 . A A . 74 ARG HG3 1 1
9 17776 1 1 74 ARG HH11 H 5.950 10.730 -8.747 1.00 . A A . 74 ARG HH11 1 1
9 17777 1 1 74 ARG HH12 H 7.587 10.216 -8.993 1.00 . A A . 74 ARG HH12 1 1
9 17778 1 1 74 ARG HH21 H 6.826 6.837 -8.822 1.00 . A A . 74 ARG HH21 1 1
9 17779 1 1 74 ARG HH22 H 8.082 8.011 -9.032 1.00 . A A . 74 ARG HH22 1 1
9 17780 1 1 74 ARG N N 1.135 11.314 -6.675 1.00 . A A . 74 ARG N 1 1
9 17781 1 1 74 ARG NE N 4.986 8.462 -8.570 1.00 . A A . 74 ARG NE 1 1
9 17782 1 1 74 ARG NH1 N 6.623 9.996 -8.840 1.00 . A A . 74 ARG NH1 1 1
9 17783 1 1 74 ARG NH2 N 7.119 7.791 -8.882 1.00 . A A . 74 ARG NH2 1 1
9 17784 1 1 74 ARG O O 2.680 13.127 -9.332 1.00 . A A . 74 ARG O 1 1
9 17785 1 1 75 ASN C C -0.502 14.320 -9.874 1.00 . A A . 75 ASN C 1 1
9 17786 1 1 75 ASN CA C 0.163 13.007 -10.293 1.00 . A A . 75 ASN CA 1 1
9 17787 1 1 75 ASN CB C -0.851 12.060 -10.934 1.00 . A A . 75 ASN CB 1 1
9 17788 1 1 75 ASN CG C -0.461 11.807 -12.391 1.00 . A A . 75 ASN CG 1 1
9 17789 1 1 75 ASN H H 0.055 11.704 -8.570 1.00 . A A . 75 ASN H 1 1
9 17790 1 1 75 ASN HA H 0.974 13.198 -10.978 1.00 . A A . 75 ASN HA 1 1
9 17791 1 1 75 ASN HB2 H -0.861 11.124 -10.395 1.00 . A A . 75 ASN HB2 1 1
9 17792 1 1 75 ASN HB3 H -1.831 12.505 -10.900 1.00 . A A . 75 ASN HB3 1 1
9 17793 1 1 75 ASN HD21 H 0.335 10.027 -12.016 1.00 . A A . 75 ASN HD21 1 1
9 17794 1 1 75 ASN HD22 H 0.394 10.522 -13.639 1.00 . A A . 75 ASN HD22 1 1
9 17795 1 1 75 ASN N N 0.663 12.284 -9.089 1.00 . A A . 75 ASN N 1 1
9 17796 1 1 75 ASN ND2 N 0.139 10.693 -12.708 1.00 . A A . 75 ASN ND2 1 1
9 17797 1 1 75 ASN O O -1.042 15.042 -10.689 1.00 . A A . 75 ASN O 1 1
9 17798 1 1 75 ASN OD1 O -0.705 12.632 -13.249 1.00 . A A . 75 ASN OD1 1 1
9 17799 1 1 76 SER C C -2.606 15.812 -8.220 1.00 . A A . 76 SER C 1 1
9 17800 1 1 76 SER CA C -1.084 15.896 -8.123 1.00 . A A . 76 SER CA 1 1
9 17801 1 1 76 SER CB C -0.545 16.991 -9.046 1.00 . A A . 76 SER CB 1 1
9 17802 1 1 76 SER H H -0.023 14.034 -7.972 1.00 . A A . 76 SER H 1 1
9 17803 1 1 76 SER HA H -0.784 16.095 -7.106 1.00 . A A . 76 SER HA 1 1
9 17804 1 1 76 SER HB2 H 0.486 16.790 -9.281 1.00 . A A . 76 SER HB2 1 1
9 17805 1 1 76 SER HB3 H -1.125 17.009 -9.959 1.00 . A A . 76 SER HB3 1 1
9 17806 1 1 76 SER HG H -0.843 18.913 -9.047 1.00 . A A . 76 SER HG 1 1
9 17807 1 1 76 SER N N -0.463 14.632 -8.607 1.00 . A A . 76 SER N 1 1
9 17808 1 1 76 SER O O -3.270 16.780 -8.532 1.00 . A A . 76 SER O 1 1
9 17809 1 1 76 SER OG O -0.638 18.247 -8.387 1.00 . A A . 76 SER OG 1 1
9 17810 1 1 77 GLU C C -5.206 14.362 -6.602 1.00 . A A . 77 GLU C 1 1
9 17811 1 1 77 GLU CA C -4.655 14.550 -8.003 1.00 . A A . 77 GLU CA 1 1
9 17812 1 1 77 GLU CB C -4.989 13.317 -8.860 1.00 . A A . 77 GLU CB 1 1
9 17813 1 1 77 GLU CD C -3.645 13.958 -10.864 1.00 . A A . 77 GLU CD 1 1
9 17814 1 1 77 GLU CG C -3.810 12.923 -9.751 1.00 . A A . 77 GLU CG 1 1
9 17815 1 1 77 GLU H H -2.626 13.899 -7.672 1.00 . A A . 77 GLU H 1 1
9 17816 1 1 77 GLU HA H -5.068 15.427 -8.445 1.00 . A A . 77 GLU HA 1 1
9 17817 1 1 77 GLU HB2 H -5.234 12.492 -8.210 1.00 . A A . 77 GLU HB2 1 1
9 17818 1 1 77 GLU HB3 H -5.844 13.541 -9.482 1.00 . A A . 77 GLU HB3 1 1
9 17819 1 1 77 GLU HG2 H -2.910 12.876 -9.159 1.00 . A A . 77 GLU HG2 1 1
9 17820 1 1 77 GLU HG3 H -4.003 11.954 -10.188 1.00 . A A . 77 GLU HG3 1 1
9 17821 1 1 77 GLU N N -3.171 14.668 -7.938 1.00 . A A . 77 GLU N 1 1
9 17822 1 1 77 GLU O O -6.346 14.667 -6.314 1.00 . A A . 77 GLU O 1 1
9 17823 1 1 77 GLU OE1 O -3.851 15.129 -10.591 1.00 . A A . 77 GLU OE1 1 1
9 17824 1 1 77 GLU OE2 O -3.316 13.563 -11.970 1.00 . A A . 77 GLU OE2 1 1
9 17825 1 1 78 ILE C C -3.701 13.807 -3.358 1.00 . A A . 78 ILE C 1 1
9 17826 1 1 78 ILE CA C -4.857 13.623 -4.337 1.00 . A A . 78 ILE CA 1 1
9 17827 1 1 78 ILE CB C -5.326 12.171 -4.322 1.00 . A A . 78 ILE CB 1 1
9 17828 1 1 78 ILE CD1 C -3.395 11.066 -3.211 1.00 . A A . 78 ILE CD1 1 1
9 17829 1 1 78 ILE CG1 C -4.116 11.266 -4.537 1.00 . A A . 78 ILE CG1 1 1
9 17830 1 1 78 ILE CG2 C -6.345 11.947 -5.440 1.00 . A A . 78 ILE CG2 1 1
9 17831 1 1 78 ILE H H -3.484 13.609 -6.000 1.00 . A A . 78 ILE H 1 1
9 17832 1 1 78 ILE HA H -5.676 14.280 -4.092 1.00 . A A . 78 ILE HA 1 1
9 17833 1 1 78 ILE HB H -5.777 11.947 -3.370 1.00 . A A . 78 ILE HB 1 1
9 17834 1 1 78 ILE HD11 H -4.039 11.375 -2.403 1.00 . A A . 78 ILE HD11 1 1
9 17835 1 1 78 ILE HD12 H -2.498 11.664 -3.205 1.00 . A A . 78 ILE HD12 1 1
9 17836 1 1 78 ILE HD13 H -3.142 10.028 -3.093 1.00 . A A . 78 ILE HD13 1 1
9 17837 1 1 78 ILE HG12 H -4.441 10.311 -4.922 1.00 . A A . 78 ILE HG12 1 1
9 17838 1 1 78 ILE HG13 H -3.440 11.730 -5.240 1.00 . A A . 78 ILE HG13 1 1
9 17839 1 1 78 ILE HG21 H -6.727 10.938 -5.381 1.00 . A A . 78 ILE HG21 1 1
9 17840 1 1 78 ILE HG22 H -5.868 12.094 -6.398 1.00 . A A . 78 ILE HG22 1 1
9 17841 1 1 78 ILE HG23 H -7.160 12.647 -5.331 1.00 . A A . 78 ILE HG23 1 1
9 17842 1 1 78 ILE N N -4.397 13.851 -5.731 1.00 . A A . 78 ILE N 1 1
9 17843 1 1 78 ILE O O -2.547 13.813 -3.734 1.00 . A A . 78 ILE O 1 1
9 17844 1 1 79 LYS C C -3.341 13.380 0.207 1.00 . A A . 79 LYS C 1 1
9 17845 1 1 79 LYS CA C -2.939 14.096 -1.084 1.00 . A A . 79 LYS CA 1 1
9 17846 1 1 79 LYS CB C -2.843 15.602 -0.848 1.00 . A A . 79 LYS CB 1 1
9 17847 1 1 79 LYS CD C -0.675 15.685 -2.047 1.00 . A A . 79 LYS CD 1 1
9 17848 1 1 79 LYS CE C -0.378 15.144 -3.445 1.00 . A A . 79 LYS CE 1 1
9 17849 1 1 79 LYS CG C -2.093 16.245 -2.008 1.00 . A A . 79 LYS CG 1 1
9 17850 1 1 79 LYS H H -4.936 13.916 -1.823 1.00 . A A . 79 LYS H 1 1
9 17851 1 1 79 LYS HA H -2.004 13.713 -1.460 1.00 . A A . 79 LYS HA 1 1
9 17852 1 1 79 LYS HB2 H -3.838 16.021 -0.783 1.00 . A A . 79 LYS HB2 1 1
9 17853 1 1 79 LYS HB3 H -2.311 15.790 0.072 1.00 . A A . 79 LYS HB3 1 1
9 17854 1 1 79 LYS HD2 H 0.030 16.466 -1.804 1.00 . A A . 79 LYS HD2 1 1
9 17855 1 1 79 LYS HD3 H -0.589 14.885 -1.329 1.00 . A A . 79 LYS HD3 1 1
9 17856 1 1 79 LYS HE2 H -0.286 14.067 -3.416 1.00 . A A . 79 LYS HE2 1 1
9 17857 1 1 79 LYS HE3 H -1.155 15.437 -4.134 1.00 . A A . 79 LYS HE3 1 1
9 17858 1 1 79 LYS HG2 H -2.601 16.018 -2.935 1.00 . A A . 79 LYS HG2 1 1
9 17859 1 1 79 LYS HG3 H -2.053 17.315 -1.867 1.00 . A A . 79 LYS HG3 1 1
9 17860 1 1 79 LYS HZ1 H 1.446 16.033 -2.976 1.00 . A A . 79 LYS HZ1 1 1
9 17861 1 1 79 LYS HZ2 H 0.735 16.623 -4.399 1.00 . A A . 79 LYS HZ2 1 1
9 17862 1 1 79 LYS HZ3 H 1.476 15.095 -4.392 1.00 . A A . 79 LYS HZ3 1 1
9 17863 1 1 79 LYS N N -4.006 13.935 -2.101 1.00 . A A . 79 LYS N 1 1
9 17864 1 1 79 LYS NZ N 0.917 15.771 -3.833 1.00 . A A . 79 LYS NZ 1 1
9 17865 1 1 79 LYS O O -4.495 13.372 0.586 1.00 . A A . 79 LYS O 1 1
9 17866 1 1 80 ILE C C -3.374 13.124 3.105 1.00 . A A . 80 ILE C 1 1
9 17867 1 1 80 ILE CA C -2.749 12.104 2.165 1.00 . A A . 80 ILE CA 1 1
9 17868 1 1 80 ILE CB C -1.430 11.577 2.700 1.00 . A A . 80 ILE CB 1 1
9 17869 1 1 80 ILE CD1 C -0.687 10.583 0.523 1.00 . A A . 80 ILE CD1 1 1
9 17870 1 1 80 ILE CG1 C -1.078 10.278 1.972 1.00 . A A . 80 ILE CG1 1 1
9 17871 1 1 80 ILE CG2 C -1.539 11.303 4.204 1.00 . A A . 80 ILE CG2 1 1
9 17872 1 1 80 ILE H H -1.478 12.820 0.590 1.00 . A A . 80 ILE H 1 1
9 17873 1 1 80 ILE HA H -3.432 11.288 1.980 1.00 . A A . 80 ILE HA 1 1
9 17874 1 1 80 ILE HB H -0.674 12.309 2.518 1.00 . A A . 80 ILE HB 1 1
9 17875 1 1 80 ILE HD11 H -0.017 11.430 0.501 1.00 . A A . 80 ILE HD11 1 1
9 17876 1 1 80 ILE HD12 H -1.574 10.810 -0.049 1.00 . A A . 80 ILE HD12 1 1
9 17877 1 1 80 ILE HD13 H -0.194 9.722 0.094 1.00 . A A . 80 ILE HD13 1 1
9 17878 1 1 80 ILE HG12 H -0.252 9.800 2.475 1.00 . A A . 80 ILE HG12 1 1
9 17879 1 1 80 ILE HG13 H -1.934 9.622 1.979 1.00 . A A . 80 ILE HG13 1 1
9 17880 1 1 80 ILE HG21 H -2.177 10.449 4.368 1.00 . A A . 80 ILE HG21 1 1
9 17881 1 1 80 ILE HG22 H -1.956 12.164 4.700 1.00 . A A . 80 ILE HG22 1 1
9 17882 1 1 80 ILE HG23 H -0.556 11.099 4.603 1.00 . A A . 80 ILE HG23 1 1
9 17883 1 1 80 ILE N N -2.404 12.793 0.896 1.00 . A A . 80 ILE N 1 1
9 17884 1 1 80 ILE O O -2.706 13.873 3.790 1.00 . A A . 80 ILE O 1 1
9 17885 1 1 81 THR C C -6.004 13.464 5.155 1.00 . A A . 81 THR C 1 1
9 17886 1 1 81 THR CA C -5.407 14.146 3.928 1.00 . A A . 81 THR CA 1 1
9 17887 1 1 81 THR CB C -6.523 14.625 3.004 1.00 . A A . 81 THR CB 1 1
9 17888 1 1 81 THR CG2 C -7.500 13.478 2.764 1.00 . A A . 81 THR CG2 1 1
9 17889 1 1 81 THR H H -5.139 12.562 2.499 1.00 . A A . 81 THR H 1 1
9 17890 1 1 81 THR HA H -4.777 14.974 4.213 1.00 . A A . 81 THR HA 1 1
9 17891 1 1 81 THR HB H -6.102 14.922 2.063 1.00 . A A . 81 THR HB 1 1
9 17892 1 1 81 THR HG1 H -8.103 15.730 3.262 1.00 . A A . 81 THR HG1 1 1
9 17893 1 1 81 THR HG21 H -7.899 13.139 3.708 1.00 . A A . 81 THR HG21 1 1
9 17894 1 1 81 THR HG22 H -6.980 12.664 2.278 1.00 . A A . 81 THR HG22 1 1
9 17895 1 1 81 THR HG23 H -8.306 13.819 2.132 1.00 . A A . 81 THR HG23 1 1
9 17896 1 1 81 THR N N -4.659 13.168 3.092 1.00 . A A . 81 THR N 1 1
9 17897 1 1 81 THR O O -7.027 13.877 5.664 1.00 . A A . 81 THR O 1 1
9 17898 1 1 81 THR OG1 O -7.203 15.723 3.597 1.00 . A A . 81 THR OG1 1 1
9 17899 1 1 82 SER C C -7.194 10.891 6.387 1.00 . A A . 82 SER C 1 1
9 17900 1 1 82 SER CA C -5.944 11.674 6.801 1.00 . A A . 82 SER CA 1 1
9 17901 1 1 82 SER CB C -6.297 12.751 7.823 1.00 . A A . 82 SER CB 1 1
9 17902 1 1 82 SER H H -4.580 12.078 5.178 1.00 . A A . 82 SER H 1 1
9 17903 1 1 82 SER HA H -5.202 11.006 7.209 1.00 . A A . 82 SER HA 1 1
9 17904 1 1 82 SER HB2 H -5.827 13.679 7.544 1.00 . A A . 82 SER HB2 1 1
9 17905 1 1 82 SER HB3 H -7.371 12.885 7.842 1.00 . A A . 82 SER HB3 1 1
9 17906 1 1 82 SER HG H -6.231 11.509 9.319 1.00 . A A . 82 SER HG 1 1
9 17907 1 1 82 SER N N -5.393 12.405 5.619 1.00 . A A . 82 SER N 1 1
9 17908 1 1 82 SER O O -7.750 10.134 7.158 1.00 . A A . 82 SER O 1 1
9 17909 1 1 82 SER OG O -5.831 12.356 9.106 1.00 . A A . 82 SER OG 1 1
9 17910 1 1 83 ASP C C -8.383 9.365 3.581 1.00 . A A . 83 ASP C 1 1
9 17911 1 1 83 ASP CA C -8.822 10.322 4.683 1.00 . A A . 83 ASP CA 1 1
9 17912 1 1 83 ASP CB C -9.758 11.397 4.129 1.00 . A A . 83 ASP CB 1 1
9 17913 1 1 83 ASP CG C -11.212 10.958 4.315 1.00 . A A . 83 ASP CG 1 1
9 17914 1 1 83 ASP H H -7.158 11.659 4.560 1.00 . A A . 83 ASP H 1 1
9 17915 1 1 83 ASP HA H -9.296 9.787 5.490 1.00 . A A . 83 ASP HA 1 1
9 17916 1 1 83 ASP HB2 H -9.591 12.325 4.657 1.00 . A A . 83 ASP HB2 1 1
9 17917 1 1 83 ASP HB3 H -9.558 11.539 3.078 1.00 . A A . 83 ASP HB3 1 1
9 17918 1 1 83 ASP N N -7.628 11.059 5.168 1.00 . A A . 83 ASP N 1 1
9 17919 1 1 83 ASP O O -8.671 8.185 3.617 1.00 . A A . 83 ASP O 1 1
9 17920 1 1 83 ASP OD1 O -11.753 11.206 5.380 1.00 . A A . 83 ASP OD1 1 1
9 17921 1 1 83 ASP OD2 O -11.759 10.381 3.390 1.00 . A A . 83 ASP OD2 1 1
9 17922 1 1 84 LEU C C -6.182 7.970 2.131 1.00 . A A . 84 LEU C 1 1
9 17923 1 1 84 LEU CA C -7.177 8.957 1.531 1.00 . A A . 84 LEU CA 1 1
9 17924 1 1 84 LEU CB C -6.494 9.871 0.514 1.00 . A A . 84 LEU CB 1 1
9 17925 1 1 84 LEU CD1 C -6.882 11.662 -1.183 1.00 . A A . 84 LEU CD1 1 1
9 17926 1 1 84 LEU CD2 C -8.753 10.144 -0.516 1.00 . A A . 84 LEU CD2 1 1
9 17927 1 1 84 LEU CG C -7.506 10.884 -0.022 1.00 . A A . 84 LEU CG 1 1
9 17928 1 1 84 LEU H H -7.413 10.813 2.608 1.00 . A A . 84 LEU H 1 1
9 17929 1 1 84 LEU HA H -8.000 8.431 1.077 1.00 . A A . 84 LEU HA 1 1
9 17930 1 1 84 LEU HB2 H -5.680 10.395 0.993 1.00 . A A . 84 LEU HB2 1 1
9 17931 1 1 84 LEU HB3 H -6.111 9.279 -0.303 1.00 . A A . 84 LEU HB3 1 1
9 17932 1 1 84 LEU HD11 H -6.090 12.293 -0.807 1.00 . A A . 84 LEU HD11 1 1
9 17933 1 1 84 LEU HD12 H -7.636 12.274 -1.654 1.00 . A A . 84 LEU HD12 1 1
9 17934 1 1 84 LEU HD13 H -6.478 10.969 -1.906 1.00 . A A . 84 LEU HD13 1 1
9 17935 1 1 84 LEU HD21 H -9.564 10.305 0.177 1.00 . A A . 84 LEU HD21 1 1
9 17936 1 1 84 LEU HD22 H -8.541 9.088 -0.586 1.00 . A A . 84 LEU HD22 1 1
9 17937 1 1 84 LEU HD23 H -9.033 10.521 -1.490 1.00 . A A . 84 LEU HD23 1 1
9 17938 1 1 84 LEU HG H -7.781 11.571 0.765 1.00 . A A . 84 LEU HG 1 1
9 17939 1 1 84 LEU N N -7.659 9.858 2.612 1.00 . A A . 84 LEU N 1 1
9 17940 1 1 84 LEU O O -6.013 6.867 1.649 1.00 . A A . 84 LEU O 1 1
9 17941 1 1 85 LEU C C -5.310 6.577 4.875 1.00 . A A . 85 LEU C 1 1
9 17942 1 1 85 LEU CA C -4.567 7.439 3.847 1.00 . A A . 85 LEU CA 1 1
9 17943 1 1 85 LEU CB C -3.526 8.372 4.493 1.00 . A A . 85 LEU CB 1 1
9 17944 1 1 85 LEU CD1 C -2.908 7.180 6.605 1.00 . A A . 85 LEU CD1 1 1
9 17945 1 1 85 LEU CD2 C -3.049 9.674 6.572 1.00 . A A . 85 LEU CD2 1 1
9 17946 1 1 85 LEU CG C -3.654 8.381 6.019 1.00 . A A . 85 LEU CG 1 1
9 17947 1 1 85 LEU H H -5.704 9.246 3.576 1.00 . A A . 85 LEU H 1 1
9 17948 1 1 85 LEU HA H -4.093 6.813 3.108 1.00 . A A . 85 LEU HA 1 1
9 17949 1 1 85 LEU HB2 H -2.535 8.040 4.222 1.00 . A A . 85 LEU HB2 1 1
9 17950 1 1 85 LEU HB3 H -3.679 9.374 4.122 1.00 . A A . 85 LEU HB3 1 1
9 17951 1 1 85 LEU HD11 H -3.353 6.267 6.237 1.00 . A A . 85 LEU HD11 1 1
9 17952 1 1 85 LEU HD12 H -2.976 7.205 7.683 1.00 . A A . 85 LEU HD12 1 1
9 17953 1 1 85 LEU HD13 H -1.870 7.221 6.308 1.00 . A A . 85 LEU HD13 1 1
9 17954 1 1 85 LEU HD21 H -1.975 9.574 6.630 1.00 . A A . 85 LEU HD21 1 1
9 17955 1 1 85 LEU HD22 H -3.447 9.868 7.556 1.00 . A A . 85 LEU HD22 1 1
9 17956 1 1 85 LEU HD23 H -3.297 10.496 5.916 1.00 . A A . 85 LEU HD23 1 1
9 17957 1 1 85 LEU HG H -4.696 8.324 6.290 1.00 . A A . 85 LEU HG 1 1
9 17958 1 1 85 LEU N N -5.538 8.355 3.195 1.00 . A A . 85 LEU N 1 1
9 17959 1 1 85 LEU O O -4.973 5.433 5.106 1.00 . A A . 85 LEU O 1 1
9 17960 1 1 86 ASP C C -7.722 5.116 5.794 1.00 . A A . 86 ASP C 1 1
9 17961 1 1 86 ASP CA C -7.112 6.335 6.480 1.00 . A A . 86 ASP CA 1 1
9 17962 1 1 86 ASP CB C -8.207 7.280 6.977 1.00 . A A . 86 ASP CB 1 1
9 17963 1 1 86 ASP CG C -9.191 6.506 7.855 1.00 . A A . 86 ASP CG 1 1
9 17964 1 1 86 ASP H H -6.592 8.044 5.272 1.00 . A A . 86 ASP H 1 1
9 17965 1 1 86 ASP HA H -6.480 6.030 7.300 1.00 . A A . 86 ASP HA 1 1
9 17966 1 1 86 ASP HB2 H -7.759 8.077 7.553 1.00 . A A . 86 ASP HB2 1 1
9 17967 1 1 86 ASP HB3 H -8.734 7.698 6.132 1.00 . A A . 86 ASP HB3 1 1
9 17968 1 1 86 ASP N N -6.332 7.122 5.482 1.00 . A A . 86 ASP N 1 1
9 17969 1 1 86 ASP O O -7.723 4.025 6.328 1.00 . A A . 86 ASP O 1 1
9 17970 1 1 86 ASP OD1 O -9.832 5.606 7.340 1.00 . A A . 86 ASP OD1 1 1
9 17971 1 1 86 ASP OD2 O -9.287 6.828 9.029 1.00 . A A . 86 ASP OD2 1 1
9 17972 1 1 87 LYS C C -7.653 3.251 3.377 1.00 . A A . 87 LYS C 1 1
9 17973 1 1 87 LYS CA C -8.798 4.125 3.873 1.00 . A A . 87 LYS CA 1 1
9 17974 1 1 87 LYS CB C -9.581 4.719 2.702 1.00 . A A . 87 LYS CB 1 1
9 17975 1 1 87 LYS CD C -11.312 5.170 4.456 1.00 . A A . 87 LYS CD 1 1
9 17976 1 1 87 LYS CE C -12.284 6.215 5.007 1.00 . A A . 87 LYS CE 1 1
9 17977 1 1 87 LYS CG C -10.603 5.736 3.223 1.00 . A A . 87 LYS CG 1 1
9 17978 1 1 87 LYS H H -8.189 6.168 4.174 1.00 . A A . 87 LYS H 1 1
9 17979 1 1 87 LYS HA H -9.454 3.561 4.518 1.00 . A A . 87 LYS HA 1 1
9 17980 1 1 87 LYS HB2 H -8.897 5.211 2.025 1.00 . A A . 87 LYS HB2 1 1
9 17981 1 1 87 LYS HB3 H -10.098 3.929 2.180 1.00 . A A . 87 LYS HB3 1 1
9 17982 1 1 87 LYS HD2 H -11.857 4.279 4.181 1.00 . A A . 87 LYS HD2 1 1
9 17983 1 1 87 LYS HD3 H -10.582 4.927 5.213 1.00 . A A . 87 LYS HD3 1 1
9 17984 1 1 87 LYS HE2 H -12.909 5.777 5.775 1.00 . A A . 87 LYS HE2 1 1
9 17985 1 1 87 LYS HE3 H -11.744 7.063 5.397 1.00 . A A . 87 LYS HE3 1 1
9 17986 1 1 87 LYS HG2 H -10.096 6.651 3.488 1.00 . A A . 87 LYS HG2 1 1
9 17987 1 1 87 LYS HG3 H -11.332 5.937 2.453 1.00 . A A . 87 LYS HG3 1 1
9 17988 1 1 87 LYS HZ1 H -14.003 7.036 4.169 1.00 . A A . 87 LYS HZ1 1 1
9 17989 1 1 87 LYS HZ2 H -13.304 5.800 3.241 1.00 . A A . 87 LYS HZ2 1 1
9 17990 1 1 87 LYS HZ3 H -12.587 7.340 3.283 1.00 . A A . 87 LYS HZ3 1 1
9 17991 1 1 87 LYS N N -8.218 5.286 4.599 1.00 . A A . 87 LYS N 1 1
9 17992 1 1 87 LYS NZ N -13.107 6.628 3.837 1.00 . A A . 87 LYS NZ 1 1
9 17993 1 1 87 LYS O O -7.715 2.038 3.418 1.00 . A A . 87 LYS O 1 1
9 17994 1 1 88 ILE C C -4.937 2.226 3.670 1.00 . A A . 88 ILE C 1 1
9 17995 1 1 88 ILE CA C -5.419 3.066 2.483 1.00 . A A . 88 ILE CA 1 1
9 17996 1 1 88 ILE CB C -4.378 4.114 2.048 1.00 . A A . 88 ILE CB 1 1
9 17997 1 1 88 ILE CD1 C -4.248 5.732 0.171 1.00 . A A . 88 ILE CD1 1 1
9 17998 1 1 88 ILE CG1 C -4.394 4.253 0.533 1.00 . A A . 88 ILE CG1 1 1
9 17999 1 1 88 ILE CG2 C -2.962 3.727 2.493 1.00 . A A . 88 ILE CG2 1 1
9 18000 1 1 88 ILE H H -6.546 4.846 2.940 1.00 . A A . 88 ILE H 1 1
9 18001 1 1 88 ILE HA H -5.693 2.435 1.653 1.00 . A A . 88 ILE HA 1 1
9 18002 1 1 88 ILE HB H -4.635 5.062 2.479 1.00 . A A . 88 ILE HB 1 1
9 18003 1 1 88 ILE HD11 H -3.492 5.846 -0.590 1.00 . A A . 88 ILE HD11 1 1
9 18004 1 1 88 ILE HD12 H -3.962 6.291 1.052 1.00 . A A . 88 ILE HD12 1 1
9 18005 1 1 88 ILE HD13 H -5.191 6.104 -0.198 1.00 . A A . 88 ILE HD13 1 1
9 18006 1 1 88 ILE HG12 H -3.570 3.695 0.115 1.00 . A A . 88 ILE HG12 1 1
9 18007 1 1 88 ILE HG13 H -5.326 3.876 0.144 1.00 . A A . 88 ILE HG13 1 1
9 18008 1 1 88 ILE HG21 H -2.605 2.911 1.887 1.00 . A A . 88 ILE HG21 1 1
9 18009 1 1 88 ILE HG22 H -2.975 3.430 3.530 1.00 . A A . 88 ILE HG22 1 1
9 18010 1 1 88 ILE HG23 H -2.306 4.577 2.374 1.00 . A A . 88 ILE HG23 1 1
9 18011 1 1 88 ILE N N -6.586 3.863 2.940 1.00 . A A . 88 ILE N 1 1
9 18012 1 1 88 ILE O O -4.826 1.018 3.595 1.00 . A A . 88 ILE O 1 1
9 18013 1 1 89 PHE C C -5.329 1.160 6.408 1.00 . A A . 89 PHE C 1 1
9 18014 1 1 89 PHE CA C -4.232 2.124 5.984 1.00 . A A . 89 PHE CA 1 1
9 18015 1 1 89 PHE CB C -3.996 3.198 7.045 1.00 . A A . 89 PHE CB 1 1
9 18016 1 1 89 PHE CD1 C -5.190 2.309 9.082 1.00 . A A . 89 PHE CD1 1 1
9 18017 1 1 89 PHE CD2 C -2.767 2.237 9.028 1.00 . A A . 89 PHE CD2 1 1
9 18018 1 1 89 PHE CE1 C -5.179 1.725 10.354 1.00 . A A . 89 PHE CE1 1 1
9 18019 1 1 89 PHE CE2 C -2.756 1.652 10.301 1.00 . A A . 89 PHE CE2 1 1
9 18020 1 1 89 PHE CG C -3.984 2.566 8.419 1.00 . A A . 89 PHE CG 1 1
9 18021 1 1 89 PHE CZ C -3.962 1.396 10.964 1.00 . A A . 89 PHE CZ 1 1
9 18022 1 1 89 PHE H H -4.799 3.838 4.815 1.00 . A A . 89 PHE H 1 1
9 18023 1 1 89 PHE HA H -3.329 1.590 5.780 1.00 . A A . 89 PHE HA 1 1
9 18024 1 1 89 PHE HB2 H -3.048 3.680 6.860 1.00 . A A . 89 PHE HB2 1 1
9 18025 1 1 89 PHE HB3 H -4.789 3.931 6.991 1.00 . A A . 89 PHE HB3 1 1
9 18026 1 1 89 PHE HD1 H -6.129 2.563 8.612 1.00 . A A . 89 PHE HD1 1 1
9 18027 1 1 89 PHE HD2 H -1.835 2.435 8.518 1.00 . A A . 89 PHE HD2 1 1
9 18028 1 1 89 PHE HE1 H -6.110 1.527 10.865 1.00 . A A . 89 PHE HE1 1 1
9 18029 1 1 89 PHE HE2 H -1.817 1.399 10.772 1.00 . A A . 89 PHE HE2 1 1
9 18030 1 1 89 PHE HZ H -3.954 0.945 11.945 1.00 . A A . 89 PHE HZ 1 1
9 18031 1 1 89 PHE N N -4.680 2.868 4.775 1.00 . A A . 89 PHE N 1 1
9 18032 1 1 89 PHE O O -5.090 0.166 7.065 1.00 . A A . 89 PHE O 1 1
9 18033 1 1 90 ALA C C -7.590 -0.645 5.370 1.00 . A A . 90 ALA C 1 1
9 18034 1 1 90 ALA CA C -7.652 0.535 6.328 1.00 . A A . 90 ALA CA 1 1
9 18035 1 1 90 ALA CB C -8.919 1.361 6.104 1.00 . A A . 90 ALA CB 1 1
9 18036 1 1 90 ALA H H -6.671 2.226 5.448 1.00 . A A . 90 ALA H 1 1
9 18037 1 1 90 ALA HA H -7.589 0.203 7.351 1.00 . A A . 90 ALA HA 1 1
9 18038 1 1 90 ALA HB1 H -9.061 2.035 6.936 1.00 . A A . 90 ALA HB1 1 1
9 18039 1 1 90 ALA HB2 H -9.771 0.701 6.027 1.00 . A A . 90 ALA HB2 1 1
9 18040 1 1 90 ALA HB3 H -8.822 1.930 5.193 1.00 . A A . 90 ALA HB3 1 1
9 18041 1 1 90 ALA N N -6.525 1.438 5.999 1.00 . A A . 90 ALA N 1 1
9 18042 1 1 90 ALA O O -7.966 -1.752 5.695 1.00 . A A . 90 ALA O 1 1
9 18043 1 1 91 GLY C C -5.796 -2.406 3.703 1.00 . A A . 91 GLY C 1 1
9 18044 1 1 91 GLY CA C -6.927 -1.512 3.212 1.00 . A A . 91 GLY CA 1 1
9 18045 1 1 91 GLY H H -6.746 0.486 3.974 1.00 . A A . 91 GLY H 1 1
9 18046 1 1 91 GLY HA2 H -7.849 -2.074 3.153 1.00 . A A . 91 GLY HA2 1 1
9 18047 1 1 91 GLY HA3 H -6.677 -1.109 2.244 1.00 . A A . 91 GLY HA3 1 1
9 18048 1 1 91 GLY N N -7.070 -0.411 4.195 1.00 . A A . 91 GLY N 1 1
9 18049 1 1 91 GLY O O -5.900 -3.616 3.714 1.00 . A A . 91 GLY O 1 1
9 18050 1 1 92 VAL C C -4.088 -3.343 5.934 1.00 . A A . 92 VAL C 1 1
9 18051 1 1 92 VAL CA C -3.595 -2.604 4.690 1.00 . A A . 92 VAL CA 1 1
9 18052 1 1 92 VAL CB C -2.522 -1.576 5.055 1.00 . A A . 92 VAL CB 1 1
9 18053 1 1 92 VAL CG1 C -1.536 -2.192 6.052 1.00 . A A . 92 VAL CG1 1 1
9 18054 1 1 92 VAL CG2 C -1.770 -1.153 3.792 1.00 . A A . 92 VAL CG2 1 1
9 18055 1 1 92 VAL H H -4.681 -0.826 4.159 1.00 . A A . 92 VAL H 1 1
9 18056 1 1 92 VAL HA H -3.223 -3.295 3.951 1.00 . A A . 92 VAL HA 1 1
9 18057 1 1 92 VAL HB H -2.993 -0.711 5.502 1.00 . A A . 92 VAL HB 1 1
9 18058 1 1 92 VAL HG11 H -1.078 -3.066 5.612 1.00 . A A . 92 VAL HG11 1 1
9 18059 1 1 92 VAL HG12 H -2.062 -2.476 6.951 1.00 . A A . 92 VAL HG12 1 1
9 18060 1 1 92 VAL HG13 H -0.771 -1.469 6.295 1.00 . A A . 92 VAL HG13 1 1
9 18061 1 1 92 VAL HG21 H -1.894 -0.091 3.637 1.00 . A A . 92 VAL HG21 1 1
9 18062 1 1 92 VAL HG22 H -2.166 -1.689 2.942 1.00 . A A . 92 VAL HG22 1 1
9 18063 1 1 92 VAL HG23 H -0.720 -1.381 3.904 1.00 . A A . 92 VAL HG23 1 1
9 18064 1 1 92 VAL N N -4.726 -1.806 4.151 1.00 . A A . 92 VAL N 1 1
9 18065 1 1 92 VAL O O -3.564 -4.370 6.319 1.00 . A A . 92 VAL O 1 1
9 18066 1 1 93 ASP C C -6.403 -4.755 7.328 1.00 . A A . 93 ASP C 1 1
9 18067 1 1 93 ASP CA C -5.694 -3.472 7.750 1.00 . A A . 93 ASP CA 1 1
9 18068 1 1 93 ASP CB C -6.691 -2.452 8.306 1.00 . A A . 93 ASP CB 1 1
9 18069 1 1 93 ASP CG C -6.362 -2.162 9.771 1.00 . A A . 93 ASP CG 1 1
9 18070 1 1 93 ASP H H -5.524 -2.004 6.197 1.00 . A A . 93 ASP H 1 1
9 18071 1 1 93 ASP HA H -4.926 -3.682 8.477 1.00 . A A . 93 ASP HA 1 1
9 18072 1 1 93 ASP HB2 H -6.625 -1.535 7.732 1.00 . A A . 93 ASP HB2 1 1
9 18073 1 1 93 ASP HB3 H -7.691 -2.850 8.234 1.00 . A A . 93 ASP HB3 1 1
9 18074 1 1 93 ASP N N -5.118 -2.822 6.545 1.00 . A A . 93 ASP N 1 1
9 18075 1 1 93 ASP O O -6.251 -5.794 7.939 1.00 . A A . 93 ASP O 1 1
9 18076 1 1 93 ASP OD1 O -5.193 -2.210 10.117 1.00 . A A . 93 ASP OD1 1 1
9 18077 1 1 93 ASP OD2 O -7.286 -1.899 10.523 1.00 . A A . 93 ASP OD2 1 1
9 18078 1 1 94 MET C C -6.799 -6.807 5.108 1.00 . A A . 94 MET C 1 1
9 18079 1 1 94 MET CA C -7.841 -5.920 5.776 1.00 . A A . 94 MET CA 1 1
9 18080 1 1 94 MET CB C -8.875 -5.438 4.759 1.00 . A A . 94 MET CB 1 1
9 18081 1 1 94 MET CE C -10.616 -4.055 2.825 1.00 . A A . 94 MET CE 1 1
9 18082 1 1 94 MET CG C -9.714 -4.315 5.371 1.00 . A A . 94 MET CG 1 1
9 18083 1 1 94 MET H H -7.240 -3.856 5.766 1.00 . A A . 94 MET H 1 1
9 18084 1 1 94 MET HA H -8.320 -6.435 6.591 1.00 . A A . 94 MET HA 1 1
9 18085 1 1 94 MET HB2 H -8.369 -5.070 3.878 1.00 . A A . 94 MET HB2 1 1
9 18086 1 1 94 MET HB3 H -9.522 -6.259 4.487 1.00 . A A . 94 MET HB3 1 1
9 18087 1 1 94 MET HE1 H -9.722 -3.448 2.853 1.00 . A A . 94 MET HE1 1 1
9 18088 1 1 94 MET HE2 H -11.351 -3.594 2.179 1.00 . A A . 94 MET HE2 1 1
9 18089 1 1 94 MET HE3 H -10.370 -5.034 2.445 1.00 . A A . 94 MET HE3 1 1
9 18090 1 1 94 MET HG2 H -9.892 -4.526 6.415 1.00 . A A . 94 MET HG2 1 1
9 18091 1 1 94 MET HG3 H -9.185 -3.380 5.277 1.00 . A A . 94 MET HG3 1 1
9 18092 1 1 94 MET N N -7.154 -4.696 6.261 1.00 . A A . 94 MET N 1 1
9 18093 1 1 94 MET O O -6.809 -8.014 5.230 1.00 . A A . 94 MET O 1 1
9 18094 1 1 94 MET SD S -11.294 -4.204 4.497 1.00 . A A . 94 MET SD 1 1
9 18095 1 1 95 ILE C C -4.087 -7.818 4.813 1.00 . A A . 95 ILE C 1 1
9 18096 1 1 95 ILE CA C -4.793 -6.964 3.758 1.00 . A A . 95 ILE CA 1 1
9 18097 1 1 95 ILE CB C -3.860 -5.884 3.193 1.00 . A A . 95 ILE CB 1 1
9 18098 1 1 95 ILE CD1 C -3.933 -4.122 1.434 1.00 . A A . 95 ILE CD1 1 1
9 18099 1 1 95 ILE CG1 C -4.238 -5.587 1.743 1.00 . A A . 95 ILE CG1 1 1
9 18100 1 1 95 ILE CG2 C -2.403 -6.346 3.249 1.00 . A A . 95 ILE CG2 1 1
9 18101 1 1 95 ILE H H -5.883 -5.215 4.359 1.00 . A A . 95 ILE H 1 1
9 18102 1 1 95 ILE HA H -5.187 -7.578 2.963 1.00 . A A . 95 ILE HA 1 1
9 18103 1 1 95 ILE HB H -3.968 -4.985 3.781 1.00 . A A . 95 ILE HB 1 1
9 18104 1 1 95 ILE HD11 H -3.779 -4.002 0.372 1.00 . A A . 95 ILE HD11 1 1
9 18105 1 1 95 ILE HD12 H -3.040 -3.821 1.964 1.00 . A A . 95 ILE HD12 1 1
9 18106 1 1 95 ILE HD13 H -4.762 -3.507 1.751 1.00 . A A . 95 ILE HD13 1 1
9 18107 1 1 95 ILE HG12 H -3.666 -6.224 1.084 1.00 . A A . 95 ILE HG12 1 1
9 18108 1 1 95 ILE HG13 H -5.292 -5.772 1.600 1.00 . A A . 95 ILE HG13 1 1
9 18109 1 1 95 ILE HG21 H -1.768 -5.584 2.822 1.00 . A A . 95 ILE HG21 1 1
9 18110 1 1 95 ILE HG22 H -2.295 -7.263 2.691 1.00 . A A . 95 ILE HG22 1 1
9 18111 1 1 95 ILE HG23 H -2.122 -6.513 4.278 1.00 . A A . 95 ILE HG23 1 1
9 18112 1 1 95 ILE N N -5.875 -6.194 4.421 1.00 . A A . 95 ILE N 1 1
9 18113 1 1 95 ILE O O -3.859 -8.997 4.629 1.00 . A A . 95 ILE O 1 1
9 18114 1 1 96 THR C C -4.077 -9.009 7.571 1.00 . A A . 96 THR C 1 1
9 18115 1 1 96 THR CA C -3.090 -7.989 7.010 1.00 . A A . 96 THR CA 1 1
9 18116 1 1 96 THR CB C -2.722 -6.944 8.065 1.00 . A A . 96 THR CB 1 1
9 18117 1 1 96 THR CG2 C -2.163 -7.647 9.303 1.00 . A A . 96 THR CG2 1 1
9 18118 1 1 96 THR H H -3.968 -6.278 6.058 1.00 . A A . 96 THR H 1 1
9 18119 1 1 96 THR HA H -2.202 -8.477 6.639 1.00 . A A . 96 THR HA 1 1
9 18120 1 1 96 THR HB H -3.604 -6.383 8.339 1.00 . A A . 96 THR HB 1 1
9 18121 1 1 96 THR HG1 H -0.975 -6.073 8.100 1.00 . A A . 96 THR HG1 1 1
9 18122 1 1 96 THR HG21 H -2.730 -7.349 10.173 1.00 . A A . 96 THR HG21 1 1
9 18123 1 1 96 THR HG22 H -1.126 -7.372 9.436 1.00 . A A . 96 THR HG22 1 1
9 18124 1 1 96 THR HG23 H -2.238 -8.717 9.173 1.00 . A A . 96 THR HG23 1 1
9 18125 1 1 96 THR N N -3.759 -7.224 5.929 1.00 . A A . 96 THR N 1 1
9 18126 1 1 96 THR O O -3.722 -10.126 7.888 1.00 . A A . 96 THR O 1 1
9 18127 1 1 96 THR OG1 O -1.746 -6.056 7.528 1.00 . A A . 96 THR OG1 1 1
9 18128 1 1 97 ARG C C -6.585 -10.685 7.166 1.00 . A A . 97 ARG C 1 1
9 18129 1 1 97 ARG CA C -6.341 -9.585 8.200 1.00 . A A . 97 ARG CA 1 1
9 18130 1 1 97 ARG CB C -7.605 -8.750 8.406 1.00 . A A . 97 ARG CB 1 1
9 18131 1 1 97 ARG CD C -8.229 -6.687 9.669 1.00 . A A . 97 ARG CD 1 1
9 18132 1 1 97 ARG CG C -7.534 -8.047 9.763 1.00 . A A . 97 ARG CG 1 1
9 18133 1 1 97 ARG CZ C -9.142 -5.644 11.654 1.00 . A A . 97 ARG CZ 1 1
9 18134 1 1 97 ARG H H -5.589 -7.729 7.406 1.00 . A A . 97 ARG H 1 1
9 18135 1 1 97 ARG HA H -6.015 -10.009 9.134 1.00 . A A . 97 ARG HA 1 1
9 18136 1 1 97 ARG HB2 H -7.683 -8.012 7.620 1.00 . A A . 97 ARG HB2 1 1
9 18137 1 1 97 ARG HB3 H -8.471 -9.395 8.382 1.00 . A A . 97 ARG HB3 1 1
9 18138 1 1 97 ARG HD2 H -7.502 -5.890 9.746 1.00 . A A . 97 ARG HD2 1 1
9 18139 1 1 97 ARG HD3 H -8.781 -6.607 8.745 1.00 . A A . 97 ARG HD3 1 1
9 18140 1 1 97 ARG HE H -9.792 -7.391 10.970 1.00 . A A . 97 ARG HE 1 1
9 18141 1 1 97 ARG HG2 H -8.028 -8.653 10.508 1.00 . A A . 97 ARG HG2 1 1
9 18142 1 1 97 ARG HG3 H -6.502 -7.904 10.041 1.00 . A A . 97 ARG HG3 1 1
9 18143 1 1 97 ARG HH11 H -8.689 -4.300 10.241 1.00 . A A . 97 ARG HH11 1 1
9 18144 1 1 97 ARG HH12 H -8.861 -3.672 11.845 1.00 . A A . 97 ARG HH12 1 1
9 18145 1 1 97 ARG HH21 H -9.583 -6.754 13.260 1.00 . A A . 97 ARG HH21 1 1
9 18146 1 1 97 ARG HH22 H -9.368 -5.060 13.554 1.00 . A A . 97 ARG HH22 1 1
9 18147 1 1 97 ARG N N -5.323 -8.634 7.679 1.00 . A A . 97 ARG N 1 1
9 18148 1 1 97 ARG NE N -9.163 -6.654 10.827 1.00 . A A . 97 ARG NE 1 1
9 18149 1 1 97 ARG NH1 N -8.876 -4.445 11.212 1.00 . A A . 97 ARG NH1 1 1
9 18150 1 1 97 ARG NH2 N -9.382 -5.834 12.922 1.00 . A A . 97 ARG NH2 1 1
9 18151 1 1 97 ARG O O -6.736 -11.843 7.499 1.00 . A A . 97 ARG O 1 1
9 18152 1 1 98 MET C C -5.545 -12.201 4.757 1.00 . A A . 98 MET C 1 1
9 18153 1 1 98 MET CA C -6.808 -11.357 4.856 1.00 . A A . 98 MET CA 1 1
9 18154 1 1 98 MET CB C -7.037 -10.569 3.564 1.00 . A A . 98 MET CB 1 1
9 18155 1 1 98 MET CE C -8.992 -8.678 1.312 1.00 . A A . 98 MET CE 1 1
9 18156 1 1 98 MET CG C -8.248 -9.651 3.735 1.00 . A A . 98 MET CG 1 1
9 18157 1 1 98 MET H H -6.457 -9.396 5.662 1.00 . A A . 98 MET H 1 1
9 18158 1 1 98 MET HA H -7.665 -11.972 5.080 1.00 . A A . 98 MET HA 1 1
9 18159 1 1 98 MET HB2 H -6.161 -9.975 3.346 1.00 . A A . 98 MET HB2 1 1
9 18160 1 1 98 MET HB3 H -7.220 -11.255 2.752 1.00 . A A . 98 MET HB3 1 1
9 18161 1 1 98 MET HE1 H -9.904 -9.148 1.653 1.00 . A A . 98 MET HE1 1 1
9 18162 1 1 98 MET HE2 H -8.418 -9.380 0.723 1.00 . A A . 98 MET HE2 1 1
9 18163 1 1 98 MET HE3 H -9.237 -7.820 0.706 1.00 . A A . 98 MET HE3 1 1
9 18164 1 1 98 MET HG2 H -9.139 -10.164 3.407 1.00 . A A . 98 MET HG2 1 1
9 18165 1 1 98 MET HG3 H -8.351 -9.379 4.775 1.00 . A A . 98 MET HG3 1 1
9 18166 1 1 98 MET N N -6.601 -10.331 5.910 1.00 . A A . 98 MET N 1 1
9 18167 1 1 98 MET O O -5.564 -13.339 4.329 1.00 . A A . 98 MET O 1 1
9 18168 1 1 98 MET SD S -8.016 -8.154 2.742 1.00 . A A . 98 MET SD 1 1
9 18169 1 1 99 VAL C C -3.071 -13.280 6.378 1.00 . A A . 99 VAL C 1 1
9 18170 1 1 99 VAL CA C -3.173 -12.403 5.129 1.00 . A A . 99 VAL CA 1 1
9 18171 1 1 99 VAL CB C -2.077 -11.337 5.110 1.00 . A A . 99 VAL CB 1 1
9 18172 1 1 99 VAL CG1 C -0.755 -11.948 5.583 1.00 . A A . 99 VAL CG1 1 1
9 18173 1 1 99 VAL CG2 C -1.910 -10.809 3.683 1.00 . A A . 99 VAL CG2 1 1
9 18174 1 1 99 VAL H H -4.456 -10.736 5.524 1.00 . A A . 99 VAL H 1 1
9 18175 1 1 99 VAL HA H -3.133 -13.002 4.236 1.00 . A A . 99 VAL HA 1 1
9 18176 1 1 99 VAL HB H -2.357 -10.524 5.767 1.00 . A A . 99 VAL HB 1 1
9 18177 1 1 99 VAL HG11 H 0.062 -11.515 5.026 1.00 . A A . 99 VAL HG11 1 1
9 18178 1 1 99 VAL HG12 H -0.774 -13.016 5.422 1.00 . A A . 99 VAL HG12 1 1
9 18179 1 1 99 VAL HG13 H -0.622 -11.746 6.636 1.00 . A A . 99 VAL HG13 1 1
9 18180 1 1 99 VAL HG21 H -0.945 -11.104 3.301 1.00 . A A . 99 VAL HG21 1 1
9 18181 1 1 99 VAL HG22 H -1.981 -9.731 3.688 1.00 . A A . 99 VAL HG22 1 1
9 18182 1 1 99 VAL HG23 H -2.687 -11.218 3.054 1.00 . A A . 99 VAL HG23 1 1
9 18183 1 1 99 VAL N N -4.443 -11.648 5.172 1.00 . A A . 99 VAL N 1 1
9 18184 1 1 99 VAL O O -2.613 -14.403 6.322 1.00 . A A . 99 VAL O 1 1
9 18185 1 1 100 ASP C C -4.353 -14.836 8.495 1.00 . A A . 100 ASP C 1 1
9 18186 1 1 100 ASP CA C -3.473 -13.620 8.733 1.00 . A A . 100 ASP CA 1 1
9 18187 1 1 100 ASP CB C -4.041 -12.743 9.850 1.00 . A A . 100 ASP CB 1 1
9 18188 1 1 100 ASP CG C -2.896 -12.050 10.589 1.00 . A A . 100 ASP CG 1 1
9 18189 1 1 100 ASP H H -3.915 -11.888 7.530 1.00 . A A . 100 ASP H 1 1
9 18190 1 1 100 ASP HA H -2.461 -13.920 8.957 1.00 . A A . 100 ASP HA 1 1
9 18191 1 1 100 ASP HB2 H -4.699 -12.000 9.424 1.00 . A A . 100 ASP HB2 1 1
9 18192 1 1 100 ASP HB3 H -4.594 -13.358 10.544 1.00 . A A . 100 ASP HB3 1 1
9 18193 1 1 100 ASP N N -3.522 -12.787 7.503 1.00 . A A . 100 ASP N 1 1
9 18194 1 1 100 ASP O O -4.047 -15.939 8.903 1.00 . A A . 100 ASP O 1 1
9 18195 1 1 100 ASP OD1 O -1.882 -11.790 9.961 1.00 . A A . 100 ASP OD1 1 1
9 18196 1 1 100 ASP OD2 O -3.052 -11.788 11.771 1.00 . A A . 100 ASP OD2 1 1
9 18197 1 1 101 LYS C C -5.669 -16.593 6.359 1.00 . A A . 101 LYS C 1 1
9 18198 1 1 101 LYS CA C -6.326 -15.767 7.468 1.00 . A A . 101 LYS CA 1 1
9 18199 1 1 101 LYS CB C -7.636 -15.110 7.005 1.00 . A A . 101 LYS CB 1 1
9 18200 1 1 101 LYS CD C -8.186 -16.421 4.971 1.00 . A A . 101 LYS CD 1 1
9 18201 1 1 101 LYS CE C -9.645 -16.300 4.523 1.00 . A A . 101 LYS CE 1 1
9 18202 1 1 101 LYS CG C -7.692 -15.075 5.479 1.00 . A A . 101 LYS CG 1 1
9 18203 1 1 101 LYS H H -5.633 -13.740 7.451 1.00 . A A . 101 LYS H 1 1
9 18204 1 1 101 LYS HA H -6.497 -16.374 8.341 1.00 . A A . 101 LYS HA 1 1
9 18205 1 1 101 LYS HB2 H -8.474 -15.674 7.381 1.00 . A A . 101 LYS HB2 1 1
9 18206 1 1 101 LYS HB3 H -7.682 -14.100 7.383 1.00 . A A . 101 LYS HB3 1 1
9 18207 1 1 101 LYS HD2 H -7.574 -16.722 4.140 1.00 . A A . 101 LYS HD2 1 1
9 18208 1 1 101 LYS HD3 H -8.108 -17.152 5.759 1.00 . A A . 101 LYS HD3 1 1
9 18209 1 1 101 LYS HE2 H -9.866 -15.280 4.240 1.00 . A A . 101 LYS HE2 1 1
9 18210 1 1 101 LYS HE3 H -9.843 -16.972 3.703 1.00 . A A . 101 LYS HE3 1 1
9 18211 1 1 101 LYS HG2 H -8.358 -14.293 5.153 1.00 . A A . 101 LYS HG2 1 1
9 18212 1 1 101 LYS HG3 H -6.702 -14.899 5.094 1.00 . A A . 101 LYS HG3 1 1
9 18213 1 1 101 LYS HZ1 H -10.281 -17.700 5.927 1.00 . A A . 101 LYS HZ1 1 1
9 18214 1 1 101 LYS HZ2 H -11.457 -16.550 5.516 1.00 . A A . 101 LYS HZ2 1 1
9 18215 1 1 101 LYS HZ3 H -10.166 -16.115 6.531 1.00 . A A . 101 LYS HZ3 1 1
9 18216 1 1 101 LYS N N -5.430 -14.636 7.792 1.00 . A A . 101 LYS N 1 1
9 18217 1 1 101 LYS NZ N -10.448 -16.696 5.714 1.00 . A A . 101 LYS NZ 1 1
9 18218 1 1 101 LYS O O -5.987 -17.742 6.150 1.00 . A A . 101 LYS O 1 1
9 18219 1 1 102 ILE C C -3.050 -17.702 5.260 1.00 . A A . 102 ILE C 1 1
9 18220 1 1 102 ILE CA C -4.024 -16.745 4.586 1.00 . A A . 102 ILE CA 1 1
9 18221 1 1 102 ILE CB C -3.313 -15.650 3.783 1.00 . A A . 102 ILE CB 1 1
9 18222 1 1 102 ILE CD1 C -3.862 -14.041 1.962 1.00 . A A . 102 ILE CD1 1 1
9 18223 1 1 102 ILE CG1 C -4.004 -15.487 2.433 1.00 . A A . 102 ILE CG1 1 1
9 18224 1 1 102 ILE CG2 C -1.838 -15.985 3.551 1.00 . A A . 102 ILE CG2 1 1
9 18225 1 1 102 ILE H H -4.486 -15.078 5.861 1.00 . A A . 102 ILE H 1 1
9 18226 1 1 102 ILE HA H -4.721 -17.279 3.962 1.00 . A A . 102 ILE HA 1 1
9 18227 1 1 102 ILE HB H -3.381 -14.728 4.328 1.00 . A A . 102 ILE HB 1 1
9 18228 1 1 102 ILE HD11 H -4.017 -13.993 0.894 1.00 . A A . 102 ILE HD11 1 1
9 18229 1 1 102 ILE HD12 H -2.873 -13.680 2.200 1.00 . A A . 102 ILE HD12 1 1
9 18230 1 1 102 ILE HD13 H -4.598 -13.426 2.461 1.00 . A A . 102 ILE HD13 1 1
9 18231 1 1 102 ILE HG12 H -3.546 -16.149 1.712 1.00 . A A . 102 ILE HG12 1 1
9 18232 1 1 102 ILE HG13 H -5.048 -15.731 2.534 1.00 . A A . 102 ILE HG13 1 1
9 18233 1 1 102 ILE HG21 H -1.281 -15.801 4.458 1.00 . A A . 102 ILE HG21 1 1
9 18234 1 1 102 ILE HG22 H -1.451 -15.361 2.759 1.00 . A A . 102 ILE HG22 1 1
9 18235 1 1 102 ILE HG23 H -1.744 -17.024 3.271 1.00 . A A . 102 ILE HG23 1 1
9 18236 1 1 102 ILE N N -4.735 -16.005 5.662 1.00 . A A . 102 ILE N 1 1
9 18237 1 1 102 ILE O O -3.063 -18.895 5.030 1.00 . A A . 102 ILE O 1 1
9 18238 1 1 103 VAL C C -2.121 -19.048 7.671 1.00 . A A . 103 VAL C 1 1
9 18239 1 1 103 VAL CA C -1.294 -18.046 6.872 1.00 . A A . 103 VAL CA 1 1
9 18240 1 1 103 VAL CB C -0.542 -17.094 7.799 1.00 . A A . 103 VAL CB 1 1
9 18241 1 1 103 VAL CG1 C 0.223 -17.898 8.851 1.00 . A A . 103 VAL CG1 1 1
9 18242 1 1 103 VAL CG2 C 0.442 -16.258 6.979 1.00 . A A . 103 VAL CG2 1 1
9 18243 1 1 103 VAL H H -2.273 -16.219 6.322 1.00 . A A . 103 VAL H 1 1
9 18244 1 1 103 VAL HA H -0.615 -18.545 6.200 1.00 . A A . 103 VAL HA 1 1
9 18245 1 1 103 VAL HB H -1.252 -16.440 8.288 1.00 . A A . 103 VAL HB 1 1
9 18246 1 1 103 VAL HG11 H 1.192 -17.447 9.014 1.00 . A A . 103 VAL HG11 1 1
9 18247 1 1 103 VAL HG12 H 0.354 -18.913 8.504 1.00 . A A . 103 VAL HG12 1 1
9 18248 1 1 103 VAL HG13 H -0.333 -17.903 9.777 1.00 . A A . 103 VAL HG13 1 1
9 18249 1 1 103 VAL HG21 H 0.346 -16.510 5.933 1.00 . A A . 103 VAL HG21 1 1
9 18250 1 1 103 VAL HG22 H 1.451 -16.463 7.307 1.00 . A A . 103 VAL HG22 1 1
9 18251 1 1 103 VAL HG23 H 0.227 -15.208 7.117 1.00 . A A . 103 VAL HG23 1 1
9 18252 1 1 103 VAL N N -2.237 -17.179 6.131 1.00 . A A . 103 VAL N 1 1
9 18253 1 1 103 VAL O O -1.674 -20.126 8.009 1.00 . A A . 103 VAL O 1 1
9 18254 1 1 104 SER C C -4.970 -20.535 7.777 1.00 . A A . 104 SER C 1 1
9 18255 1 1 104 SER CA C -4.242 -19.591 8.726 1.00 . A A . 104 SER CA 1 1
9 18256 1 1 104 SER CB C -5.238 -18.663 9.419 1.00 . A A . 104 SER CB 1 1
9 18257 1 1 104 SER H H -3.675 -17.806 7.669 1.00 . A A . 104 SER H 1 1
9 18258 1 1 104 SER HA H -3.691 -20.143 9.446 1.00 . A A . 104 SER HA 1 1
9 18259 1 1 104 SER HB2 H -4.730 -17.780 9.767 1.00 . A A . 104 SER HB2 1 1
9 18260 1 1 104 SER HB3 H -6.010 -18.378 8.715 1.00 . A A . 104 SER HB3 1 1
9 18261 1 1 104 SER HG H -5.816 -20.279 10.337 1.00 . A A . 104 SER HG 1 1
9 18262 1 1 104 SER N N -3.344 -18.685 7.962 1.00 . A A . 104 SER N 1 1
9 18263 1 1 104 SER O O -4.890 -21.742 7.887 1.00 . A A . 104 SER O 1 1
9 18264 1 1 104 SER OG O -5.816 -19.338 10.529 1.00 . A A . 104 SER OG 1 1
9 18265 1 1 105 GLU C C -5.765 -20.776 4.504 1.00 . A A . 105 GLU C 1 1
9 18266 1 1 105 GLU CA C -6.444 -20.813 5.877 1.00 . A A . 105 GLU CA 1 1
9 18267 1 1 105 GLU CB C -7.834 -20.173 5.790 1.00 . A A . 105 GLU CB 1 1
9 18268 1 1 105 GLU CD C -9.778 -19.882 7.333 1.00 . A A . 105 GLU CD 1 1
9 18269 1 1 105 GLU CG C -8.272 -19.674 7.169 1.00 . A A . 105 GLU CG 1 1
9 18270 1 1 105 GLU H H -5.722 -19.000 6.808 1.00 . A A . 105 GLU H 1 1
9 18271 1 1 105 GLU HA H -6.527 -21.829 6.230 1.00 . A A . 105 GLU HA 1 1
9 18272 1 1 105 GLU HB2 H -7.803 -19.341 5.102 1.00 . A A . 105 GLU HB2 1 1
9 18273 1 1 105 GLU HB3 H -8.543 -20.906 5.434 1.00 . A A . 105 GLU HB3 1 1
9 18274 1 1 105 GLU HG2 H -7.745 -20.224 7.935 1.00 . A A . 105 GLU HG2 1 1
9 18275 1 1 105 GLU HG3 H -8.043 -18.623 7.259 1.00 . A A . 105 GLU HG3 1 1
9 18276 1 1 105 GLU N N -5.683 -19.980 6.855 1.00 . A A . 105 GLU N 1 1
9 18277 1 1 105 GLU O O -5.673 -21.773 3.817 1.00 . A A . 105 GLU O 1 1
9 18278 1 1 105 GLU OE1 O -10.491 -19.695 6.361 1.00 . A A . 105 GLU OE1 1 1
9 18279 1 1 105 GLU OE2 O -10.192 -20.226 8.427 1.00 . A A . 105 GLU OE2 1 1
9 18280 1 1 106 GLY C C -5.536 -18.742 1.806 1.00 . A A . 106 GLY C 1 1
9 18281 1 1 106 GLY CA C -4.631 -19.514 2.771 1.00 . A A . 106 GLY CA 1 1
9 18282 1 1 106 GLY H H -5.388 -18.836 4.672 1.00 . A A . 106 GLY H 1 1
9 18283 1 1 106 GLY HA2 H -3.692 -18.990 2.883 1.00 . A A . 106 GLY HA2 1 1
9 18284 1 1 106 GLY HA3 H -4.448 -20.501 2.375 1.00 . A A . 106 GLY HA3 1 1
9 18285 1 1 106 GLY N N -5.298 -19.627 4.101 1.00 . A A . 106 GLY N 1 1
9 18286 1 1 106 GLY O O -5.489 -18.933 0.607 1.00 . A A . 106 GLY O 1 1
9 18287 1 1 107 SER C C -7.218 -15.594 1.754 1.00 . A A . 107 SER C 1 1
9 18288 1 1 107 SER CA C -7.273 -17.085 1.429 1.00 . A A . 107 SER CA 1 1
9 18289 1 1 107 SER CB C -8.674 -17.622 1.694 1.00 . A A . 107 SER CB 1 1
9 18290 1 1 107 SER H H -6.383 -17.737 3.291 1.00 . A A . 107 SER H 1 1
9 18291 1 1 107 SER HA H -7.019 -17.240 0.395 1.00 . A A . 107 SER HA 1 1
9 18292 1 1 107 SER HB2 H -9.338 -16.798 1.883 1.00 . A A . 107 SER HB2 1 1
9 18293 1 1 107 SER HB3 H -9.016 -18.164 0.823 1.00 . A A . 107 SER HB3 1 1
9 18294 1 1 107 SER HG H -8.502 -19.376 2.519 1.00 . A A . 107 SER HG 1 1
9 18295 1 1 107 SER N N -6.362 -17.871 2.320 1.00 . A A . 107 SER N 1 1
9 18296 1 1 107 SER O O -7.506 -15.164 2.850 1.00 . A A . 107 SER O 1 1
9 18297 1 1 107 SER OG O -8.650 -18.480 2.828 1.00 . A A . 107 SER OG 1 1
9 18298 1 1 108 ASP C C -8.224 -12.752 0.903 1.00 . A A . 108 ASP C 1 1
9 18299 1 1 108 ASP CA C -6.818 -13.333 1.028 1.00 . A A . 108 ASP CA 1 1
9 18300 1 1 108 ASP CB C -5.912 -12.783 -0.073 1.00 . A A . 108 ASP CB 1 1
9 18301 1 1 108 ASP CG C -4.866 -11.851 0.540 1.00 . A A . 108 ASP CG 1 1
9 18302 1 1 108 ASP H H -6.663 -15.169 -0.088 1.00 . A A . 108 ASP H 1 1
9 18303 1 1 108 ASP HA H -6.401 -13.118 2.001 1.00 . A A . 108 ASP HA 1 1
9 18304 1 1 108 ASP HB2 H -5.415 -13.601 -0.574 1.00 . A A . 108 ASP HB2 1 1
9 18305 1 1 108 ASP HB3 H -6.506 -12.231 -0.787 1.00 . A A . 108 ASP HB3 1 1
9 18306 1 1 108 ASP N N -6.871 -14.802 0.792 1.00 . A A . 108 ASP N 1 1
9 18307 1 1 108 ASP O O -8.423 -11.554 0.962 1.00 . A A . 108 ASP O 1 1
9 18308 1 1 108 ASP OD1 O -5.208 -11.135 1.466 1.00 . A A . 108 ASP OD1 1 1
9 18309 1 1 108 ASP OD2 O -3.740 -11.874 0.074 1.00 . A A . 108 ASP OD2 1 1
9 18310 1 1 109 ASP C C -11.364 -13.277 1.908 1.00 . A A . 109 ASP C 1 1
9 18311 1 1 109 ASP CA C -10.603 -13.087 0.594 1.00 . A A . 109 ASP CA 1 1
9 18312 1 1 109 ASP CB C -11.232 -13.928 -0.517 1.00 . A A . 109 ASP CB 1 1
9 18313 1 1 109 ASP CG C -12.600 -13.349 -0.881 1.00 . A A . 109 ASP CG 1 1
9 18314 1 1 109 ASP H H -9.024 -14.564 0.678 1.00 . A A . 109 ASP H 1 1
9 18315 1 1 109 ASP HA H -10.599 -12.047 0.310 1.00 . A A . 109 ASP HA 1 1
9 18316 1 1 109 ASP HB2 H -10.590 -13.913 -1.387 1.00 . A A . 109 ASP HB2 1 1
9 18317 1 1 109 ASP HB3 H -11.353 -14.945 -0.175 1.00 . A A . 109 ASP HB3 1 1
9 18318 1 1 109 ASP N N -9.206 -13.596 0.726 1.00 . A A . 109 ASP N 1 1
9 18319 1 1 109 ASP O O -11.791 -14.365 2.236 1.00 . A A . 109 ASP O 1 1
9 18320 1 1 109 ASP OD1 O -13.003 -12.388 -0.244 1.00 . A A . 109 ASP OD1 1 1
9 18321 1 1 109 ASP OD2 O -13.222 -13.874 -1.789 1.00 . A A . 109 ASP OD2 1 1
9 18322 1 1 110 ILE C C -13.692 -11.794 3.812 1.00 . A A . 110 ILE C 1 1
9 18323 1 1 110 ILE CA C -12.273 -12.353 3.954 1.00 . A A . 110 ILE CA 1 1
9 18324 1 1 110 ILE CB C -11.467 -11.530 4.960 1.00 . A A . 110 ILE CB 1 1
9 18325 1 1 110 ILE CD1 C -10.956 -9.202 5.715 1.00 . A A . 110 ILE CD1 1 1
9 18326 1 1 110 ILE CG1 C -11.536 -10.050 4.581 1.00 . A A . 110 ILE CG1 1 1
9 18327 1 1 110 ILE CG2 C -10.010 -11.995 4.948 1.00 . A A . 110 ILE CG2 1 1
9 18328 1 1 110 ILE H H -11.186 -11.354 2.381 1.00 . A A . 110 ILE H 1 1
9 18329 1 1 110 ILE HA H -12.306 -13.382 4.265 1.00 . A A . 110 ILE HA 1 1
9 18330 1 1 110 ILE HB H -11.880 -11.670 5.950 1.00 . A A . 110 ILE HB 1 1
9 18331 1 1 110 ILE HD11 H -11.756 -8.680 6.221 1.00 . A A . 110 ILE HD11 1 1
9 18332 1 1 110 ILE HD12 H -10.260 -8.483 5.308 1.00 . A A . 110 ILE HD12 1 1
9 18333 1 1 110 ILE HD13 H -10.443 -9.841 6.419 1.00 . A A . 110 ILE HD13 1 1
9 18334 1 1 110 ILE HG12 H -10.967 -9.884 3.678 1.00 . A A . 110 ILE HG12 1 1
9 18335 1 1 110 ILE HG13 H -12.565 -9.771 4.414 1.00 . A A . 110 ILE HG13 1 1
9 18336 1 1 110 ILE HG21 H -9.638 -11.990 3.935 1.00 . A A . 110 ILE HG21 1 1
9 18337 1 1 110 ILE HG22 H -9.947 -12.995 5.350 1.00 . A A . 110 ILE HG22 1 1
9 18338 1 1 110 ILE HG23 H -9.413 -11.328 5.554 1.00 . A A . 110 ILE HG23 1 1
9 18339 1 1 110 ILE N N -11.538 -12.225 2.663 1.00 . A A . 110 ILE N 1 1
9 18340 1 1 110 ILE O O -14.308 -11.385 4.776 1.00 . A A . 110 ILE O 1 1
9 18341 1 1 111 GLY C C -15.562 -9.726 2.338 1.00 . A A . 111 GLY C 1 1
9 18342 1 1 111 GLY CA C -15.595 -11.254 2.411 1.00 . A A . 111 GLY CA 1 1
9 18343 1 1 111 GLY H H -13.702 -12.117 1.852 1.00 . A A . 111 GLY H 1 1
9 18344 1 1 111 GLY HA2 H -15.996 -11.652 1.489 1.00 . A A . 111 GLY HA2 1 1
9 18345 1 1 111 GLY HA3 H -16.220 -11.558 3.236 1.00 . A A . 111 GLY HA3 1 1
9 18346 1 1 111 GLY N N -14.215 -11.780 2.615 1.00 . A A . 111 GLY N 1 1
9 18347 1 1 111 GLY O O -16.568 -9.087 2.103 1.00 . A A . 111 GLY O 1 1
9 18348 1 1 112 GLU C C -14.710 -7.147 1.083 1.00 . A A . 112 GLU C 1 1
9 18349 1 1 112 GLU CA C -14.329 -7.646 2.479 1.00 . A A . 112 GLU CA 1 1
9 18350 1 1 112 GLU CB C -12.868 -7.319 2.791 1.00 . A A . 112 GLU CB 1 1
9 18351 1 1 112 GLU CD C -13.687 -5.999 4.750 1.00 . A A . 112 GLU CD 1 1
9 18352 1 1 112 GLU CG C -12.709 -7.084 4.294 1.00 . A A . 112 GLU CG 1 1
9 18353 1 1 112 GLU H H -13.613 -9.667 2.727 1.00 . A A . 112 GLU H 1 1
9 18354 1 1 112 GLU HA H -14.972 -7.204 3.224 1.00 . A A . 112 GLU HA 1 1
9 18355 1 1 112 GLU HB2 H -12.242 -8.146 2.487 1.00 . A A . 112 GLU HB2 1 1
9 18356 1 1 112 GLU HB3 H -12.574 -6.430 2.257 1.00 . A A . 112 GLU HB3 1 1
9 18357 1 1 112 GLU HG2 H -12.917 -8.001 4.825 1.00 . A A . 112 GLU HG2 1 1
9 18358 1 1 112 GLU HG3 H -11.699 -6.767 4.505 1.00 . A A . 112 GLU HG3 1 1
9 18359 1 1 112 GLU N N -14.416 -9.135 2.537 1.00 . A A . 112 GLU N 1 1
9 18360 1 1 112 GLU O O -15.344 -7.845 0.316 1.00 . A A . 112 GLU O 1 1
9 18361 1 1 112 GLU OE1 O -13.882 -5.053 4.004 1.00 . A A . 112 GLU OE1 1 1
9 18362 1 1 112 GLU OE2 O -14.225 -6.134 5.838 1.00 . A A . 112 GLU OE2 1 1
9 18363 1 1 113 ASN C C -13.464 -4.800 -1.283 1.00 . A A . 113 ASN C 1 1
9 18364 1 1 113 ASN CA C -14.690 -5.404 -0.599 1.00 . A A . 113 ASN CA 1 1
9 18365 1 1 113 ASN CB C -15.736 -4.324 -0.328 1.00 . A A . 113 ASN CB 1 1
9 18366 1 1 113 ASN CG C -17.128 -4.873 -0.646 1.00 . A A . 113 ASN CG 1 1
9 18367 1 1 113 ASN H H -13.831 -5.388 1.378 1.00 . A A . 113 ASN H 1 1
9 18368 1 1 113 ASN HA H -15.116 -6.177 -1.215 1.00 . A A . 113 ASN HA 1 1
9 18369 1 1 113 ASN HB2 H -15.691 -4.034 0.712 1.00 . A A . 113 ASN HB2 1 1
9 18370 1 1 113 ASN HB3 H -15.539 -3.466 -0.952 1.00 . A A . 113 ASN HB3 1 1
9 18371 1 1 113 ASN HD21 H -18.061 -3.580 0.536 1.00 . A A . 113 ASN HD21 1 1
9 18372 1 1 113 ASN HD22 H -19.069 -4.675 -0.279 1.00 . A A . 113 ASN HD22 1 1
9 18373 1 1 113 ASN N N -14.336 -5.941 0.745 1.00 . A A . 113 ASN N 1 1
9 18374 1 1 113 ASN ND2 N -18.172 -4.331 -0.083 1.00 . A A . 113 ASN ND2 1 1
9 18375 1 1 113 ASN O O -12.650 -4.146 -0.663 1.00 . A A . 113 ASN O 1 1
9 18376 1 1 113 ASN OD1 O -17.267 -5.805 -1.413 1.00 . A A . 113 ASN OD1 1 1
9 18377 1 1 114 ILE C C -12.687 -3.374 -4.284 1.00 . A A . 114 ILE C 1 1
9 18378 1 1 114 ILE CA C -12.178 -4.433 -3.304 1.00 . A A . 114 ILE CA 1 1
9 18379 1 1 114 ILE CB C -11.546 -5.622 -4.044 1.00 . A A . 114 ILE CB 1 1
9 18380 1 1 114 ILE CD1 C -10.992 -6.460 -1.753 1.00 . A A . 114 ILE CD1 1 1
9 18381 1 1 114 ILE CG1 C -10.461 -6.255 -3.171 1.00 . A A . 114 ILE CG1 1 1
9 18382 1 1 114 ILE CG2 C -10.913 -5.149 -5.356 1.00 . A A . 114 ILE CG2 1 1
9 18383 1 1 114 ILE H H -14.013 -5.528 -3.044 1.00 . A A . 114 ILE H 1 1
9 18384 1 1 114 ILE HA H -11.470 -3.999 -2.616 1.00 . A A . 114 ILE HA 1 1
9 18385 1 1 114 ILE HB H -12.309 -6.356 -4.259 1.00 . A A . 114 ILE HB 1 1
9 18386 1 1 114 ILE HD11 H -10.443 -7.261 -1.280 1.00 . A A . 114 ILE HD11 1 1
9 18387 1 1 114 ILE HD12 H -12.040 -6.715 -1.795 1.00 . A A . 114 ILE HD12 1 1
9 18388 1 1 114 ILE HD13 H -10.862 -5.551 -1.187 1.00 . A A . 114 ILE HD13 1 1
9 18389 1 1 114 ILE HG12 H -10.174 -7.210 -3.590 1.00 . A A . 114 ILE HG12 1 1
9 18390 1 1 114 ILE HG13 H -9.600 -5.605 -3.141 1.00 . A A . 114 ILE HG13 1 1
9 18391 1 1 114 ILE HG21 H -10.664 -4.099 -5.278 1.00 . A A . 114 ILE HG21 1 1
9 18392 1 1 114 ILE HG22 H -11.613 -5.295 -6.166 1.00 . A A . 114 ILE HG22 1 1
9 18393 1 1 114 ILE HG23 H -10.017 -5.719 -5.547 1.00 . A A . 114 ILE HG23 1 1
9 18394 1 1 114 ILE N N -13.337 -5.005 -2.565 1.00 . A A . 114 ILE N 1 1
9 18395 1 1 114 ILE O O -12.583 -2.189 -4.040 1.00 . A A . 114 ILE O 1 1
9 18396 1 1 115 ASP C C -14.668 -1.808 -5.627 1.00 . A A . 115 ASP C 1 1
9 18397 1 1 115 ASP CA C -13.775 -2.799 -6.360 1.00 . A A . 115 ASP CA 1 1
9 18398 1 1 115 ASP CB C -14.581 -3.612 -7.374 1.00 . A A . 115 ASP CB 1 1
9 18399 1 1 115 ASP CG C -14.614 -2.872 -8.712 1.00 . A A . 115 ASP CG 1 1
9 18400 1 1 115 ASP H H -13.336 -4.751 -5.563 1.00 . A A . 115 ASP H 1 1
9 18401 1 1 115 ASP HA H -12.971 -2.288 -6.844 1.00 . A A . 115 ASP HA 1 1
9 18402 1 1 115 ASP HB2 H -14.118 -4.580 -7.508 1.00 . A A . 115 ASP HB2 1 1
9 18403 1 1 115 ASP HB3 H -15.590 -3.741 -7.011 1.00 . A A . 115 ASP HB3 1 1
9 18404 1 1 115 ASP N N -13.250 -3.791 -5.385 1.00 . A A . 115 ASP N 1 1
9 18405 1 1 115 ASP O O -14.879 -0.692 -6.056 1.00 . A A . 115 ASP O 1 1
9 18406 1 1 115 ASP OD1 O -13.668 -2.158 -8.995 1.00 . A A . 115 ASP OD1 1 1
9 18407 1 1 115 ASP OD2 O -15.587 -3.033 -9.432 1.00 . A A . 115 ASP OD2 1 1
9 18408 1 1 116 VAL C C -15.219 -0.546 -2.708 1.00 . A A . 116 VAL C 1 1
9 18409 1 1 116 VAL CA C -16.057 -1.330 -3.705 1.00 . A A . 116 VAL CA 1 1
9 18410 1 1 116 VAL CB C -17.028 -2.268 -2.986 1.00 . A A . 116 VAL CB 1 1
9 18411 1 1 116 VAL CG1 C -17.695 -1.530 -1.822 1.00 . A A . 116 VAL CG1 1 1
9 18412 1 1 116 VAL CG2 C -18.102 -2.738 -3.970 1.00 . A A . 116 VAL CG2 1 1
9 18413 1 1 116 VAL H H -14.979 -3.123 -4.199 1.00 . A A . 116 VAL H 1 1
9 18414 1 1 116 VAL HA H -16.585 -0.662 -4.340 1.00 . A A . 116 VAL HA 1 1
9 18415 1 1 116 VAL HB H -16.486 -3.122 -2.606 1.00 . A A . 116 VAL HB 1 1
9 18416 1 1 116 VAL HG11 H -17.730 -0.473 -2.039 1.00 . A A . 116 VAL HG11 1 1
9 18417 1 1 116 VAL HG12 H -17.126 -1.694 -0.919 1.00 . A A . 116 VAL HG12 1 1
9 18418 1 1 116 VAL HG13 H -18.699 -1.904 -1.688 1.00 . A A . 116 VAL HG13 1 1
9 18419 1 1 116 VAL HG21 H -17.886 -2.344 -4.952 1.00 . A A . 116 VAL HG21 1 1
9 18420 1 1 116 VAL HG22 H -19.068 -2.385 -3.643 1.00 . A A . 116 VAL HG22 1 1
9 18421 1 1 116 VAL HG23 H -18.106 -3.817 -4.008 1.00 . A A . 116 VAL HG23 1 1
9 18422 1 1 116 VAL N N -15.181 -2.222 -4.510 1.00 . A A . 116 VAL N 1 1
9 18423 1 1 116 VAL O O -15.406 0.637 -2.508 1.00 . A A . 116 VAL O 1 1
9 18424 1 1 117 PHE C C -12.384 0.335 -1.894 1.00 . A A . 117 PHE C 1 1
9 18425 1 1 117 PHE CA C -13.406 -0.497 -1.124 1.00 . A A . 117 PHE CA 1 1
9 18426 1 1 117 PHE CB C -12.722 -1.607 -0.329 1.00 . A A . 117 PHE CB 1 1
9 18427 1 1 117 PHE CD1 C -12.756 -0.566 1.966 1.00 . A A . 117 PHE CD1 1 1
9 18428 1 1 117 PHE CD2 C -10.619 -0.911 0.873 1.00 . A A . 117 PHE CD2 1 1
9 18429 1 1 117 PHE CE1 C -12.100 -0.018 3.074 1.00 . A A . 117 PHE CE1 1 1
9 18430 1 1 117 PHE CE2 C -9.964 -0.363 1.981 1.00 . A A . 117 PHE CE2 1 1
9 18431 1 1 117 PHE CG C -12.015 -1.013 0.866 1.00 . A A . 117 PHE CG 1 1
9 18432 1 1 117 PHE CZ C -10.703 0.084 3.081 1.00 . A A . 117 PHE CZ 1 1
9 18433 1 1 117 PHE H H -14.152 -2.148 -2.300 1.00 . A A . 117 PHE H 1 1
9 18434 1 1 117 PHE HA H -13.991 0.130 -0.467 1.00 . A A . 117 PHE HA 1 1
9 18435 1 1 117 PHE HB2 H -13.464 -2.316 0.009 1.00 . A A . 117 PHE HB2 1 1
9 18436 1 1 117 PHE HB3 H -12.004 -2.111 -0.958 1.00 . A A . 117 PHE HB3 1 1
9 18437 1 1 117 PHE HD1 H -13.833 -0.645 1.960 1.00 . A A . 117 PHE HD1 1 1
9 18438 1 1 117 PHE HD2 H -10.048 -1.256 0.023 1.00 . A A . 117 PHE HD2 1 1
9 18439 1 1 117 PHE HE1 H -12.671 0.326 3.924 1.00 . A A . 117 PHE HE1 1 1
9 18440 1 1 117 PHE HE2 H -8.886 -0.284 1.985 1.00 . A A . 117 PHE HE2 1 1
9 18441 1 1 117 PHE HZ H -10.197 0.506 3.937 1.00 . A A . 117 PHE HZ 1 1
9 18442 1 1 117 PHE N N -14.285 -1.198 -2.100 1.00 . A A . 117 PHE N 1 1
9 18443 1 1 117 PHE O O -11.793 1.263 -1.376 1.00 . A A . 117 PHE O 1 1
9 18444 1 1 118 SER C C -12.031 1.896 -4.651 1.00 . A A . 118 SER C 1 1
9 18445 1 1 118 SER CA C -11.259 0.782 -3.984 1.00 . A A . 118 SER CA 1 1
9 18446 1 1 118 SER CB C -10.742 -0.221 -5.011 1.00 . A A . 118 SER CB 1 1
9 18447 1 1 118 SER H H -12.711 -0.699 -3.549 1.00 . A A . 118 SER H 1 1
9 18448 1 1 118 SER HA H -10.460 1.171 -3.398 1.00 . A A . 118 SER HA 1 1
9 18449 1 1 118 SER HB2 H -11.576 -0.701 -5.494 1.00 . A A . 118 SER HB2 1 1
9 18450 1 1 118 SER HB3 H -10.146 0.296 -5.751 1.00 . A A . 118 SER HB3 1 1
9 18451 1 1 118 SER HG H -9.033 -0.954 -4.438 1.00 . A A . 118 SER HG 1 1
9 18452 1 1 118 SER N N -12.201 0.022 -3.147 1.00 . A A . 118 SER N 1 1
9 18453 1 1 118 SER O O -11.541 2.986 -4.837 1.00 . A A . 118 SER O 1 1
9 18454 1 1 118 SER OG O -9.956 -1.204 -4.351 1.00 . A A . 118 SER OG 1 1
9 18455 1 1 119 ASP C C -14.564 3.624 -4.550 1.00 . A A . 119 ASP C 1 1
9 18456 1 1 119 ASP CA C -14.127 2.639 -5.615 1.00 . A A . 119 ASP CA 1 1
9 18457 1 1 119 ASP CB C -15.324 1.869 -6.177 1.00 . A A . 119 ASP CB 1 1
9 18458 1 1 119 ASP CG C -16.402 2.856 -6.632 1.00 . A A . 119 ASP CG 1 1
9 18459 1 1 119 ASP H H -13.613 0.726 -4.771 1.00 . A A . 119 ASP H 1 1
9 18460 1 1 119 ASP HA H -13.601 3.142 -6.396 1.00 . A A . 119 ASP HA 1 1
9 18461 1 1 119 ASP HB2 H -15.004 1.271 -7.018 1.00 . A A . 119 ASP HB2 1 1
9 18462 1 1 119 ASP HB3 H -15.730 1.225 -5.410 1.00 . A A . 119 ASP HB3 1 1
9 18463 1 1 119 ASP N N -13.258 1.615 -4.977 1.00 . A A . 119 ASP N 1 1
9 18464 1 1 119 ASP O O -14.749 4.798 -4.796 1.00 . A A . 119 ASP O 1 1
9 18465 1 1 119 ASP OD1 O -16.274 3.378 -7.727 1.00 . A A . 119 ASP OD1 1 1
9 18466 1 1 119 ASP OD2 O -17.337 3.070 -5.879 1.00 . A A . 119 ASP OD2 1 1
9 18467 1 1 120 THR C C -13.934 5.018 -2.033 1.00 . A A . 120 THR C 1 1
9 18468 1 1 120 THR CA C -15.064 4.023 -2.227 1.00 . A A . 120 THR CA 1 1
9 18469 1 1 120 THR CB C -15.208 3.076 -1.028 1.00 . A A . 120 THR CB 1 1
9 18470 1 1 120 THR CG2 C -14.831 3.797 0.265 1.00 . A A . 120 THR CG2 1 1
9 18471 1 1 120 THR H H -14.491 2.199 -3.204 1.00 . A A . 120 THR H 1 1
9 18472 1 1 120 THR HA H -15.982 4.527 -2.427 1.00 . A A . 120 THR HA 1 1
9 18473 1 1 120 THR HB H -14.552 2.229 -1.164 1.00 . A A . 120 THR HB 1 1
9 18474 1 1 120 THR HG1 H -17.009 3.166 -0.296 1.00 . A A . 120 THR HG1 1 1
9 18475 1 1 120 THR HG21 H -15.436 4.684 0.372 1.00 . A A . 120 THR HG21 1 1
9 18476 1 1 120 THR HG22 H -13.788 4.073 0.228 1.00 . A A . 120 THR HG22 1 1
9 18477 1 1 120 THR HG23 H -15.000 3.140 1.105 1.00 . A A . 120 THR HG23 1 1
9 18478 1 1 120 THR N N -14.686 3.142 -3.357 1.00 . A A . 120 THR N 1 1
9 18479 1 1 120 THR O O -14.126 6.211 -1.918 1.00 . A A . 120 THR O 1 1
9 18480 1 1 120 THR OG1 O -16.551 2.623 -0.943 1.00 . A A . 120 THR OG1 1 1
9 18481 1 1 121 ILE C C -11.389 6.190 -3.174 1.00 . A A . 121 ILE C 1 1
9 18482 1 1 121 ILE CA C -11.549 5.360 -1.894 1.00 . A A . 121 ILE CA 1 1
9 18483 1 1 121 ILE CB C -10.406 4.349 -1.695 1.00 . A A . 121 ILE CB 1 1
9 18484 1 1 121 ILE CD1 C -8.673 3.538 -0.089 1.00 . A A . 121 ILE CD1 1 1
9 18485 1 1 121 ILE CG1 C -9.830 4.518 -0.290 1.00 . A A . 121 ILE CG1 1 1
9 18486 1 1 121 ILE CG2 C -9.293 4.546 -2.731 1.00 . A A . 121 ILE CG2 1 1
9 18487 1 1 121 ILE H H -12.653 3.541 -2.154 1.00 . A A . 121 ILE H 1 1
9 18488 1 1 121 ILE HA H -11.639 6.001 -1.033 1.00 . A A . 121 ILE HA 1 1
9 18489 1 1 121 ILE HB H -10.805 3.353 -1.794 1.00 . A A . 121 ILE HB 1 1
9 18490 1 1 121 ILE HD11 H -7.734 4.057 -0.213 1.00 . A A . 121 ILE HD11 1 1
9 18491 1 1 121 ILE HD12 H -8.743 2.742 -0.816 1.00 . A A . 121 ILE HD12 1 1
9 18492 1 1 121 ILE HD13 H -8.723 3.121 0.906 1.00 . A A . 121 ILE HD13 1 1
9 18493 1 1 121 ILE HG12 H -9.473 5.529 -0.165 1.00 . A A . 121 ILE HG12 1 1
9 18494 1 1 121 ILE HG13 H -10.602 4.315 0.435 1.00 . A A . 121 ILE HG13 1 1
9 18495 1 1 121 ILE HG21 H -8.379 4.104 -2.364 1.00 . A A . 121 ILE HG21 1 1
9 18496 1 1 121 ILE HG22 H -9.142 5.600 -2.903 1.00 . A A . 121 ILE HG22 1 1
9 18497 1 1 121 ILE HG23 H -9.578 4.066 -3.655 1.00 . A A . 121 ILE HG23 1 1
9 18498 1 1 121 ILE N N -12.750 4.505 -2.035 1.00 . A A . 121 ILE N 1 1
9 18499 1 1 121 ILE O O -11.094 7.369 -3.133 1.00 . A A . 121 ILE O 1 1
9 18500 1 1 122 LYS C C -12.580 7.374 -5.639 1.00 . A A . 122 LYS C 1 1
9 18501 1 1 122 LYS CA C -11.497 6.309 -5.588 1.00 . A A . 122 LYS CA 1 1
9 18502 1 1 122 LYS CB C -11.735 5.243 -6.649 1.00 . A A . 122 LYS CB 1 1
9 18503 1 1 122 LYS CD C -10.001 3.539 -7.230 1.00 . A A . 122 LYS CD 1 1
9 18504 1 1 122 LYS CE C -8.754 3.470 -6.342 1.00 . A A . 122 LYS CE 1 1
9 18505 1 1 122 LYS CG C -10.423 4.997 -7.383 1.00 . A A . 122 LYS CG 1 1
9 18506 1 1 122 LYS H H -11.855 4.636 -4.316 1.00 . A A . 122 LYS H 1 1
9 18507 1 1 122 LYS HA H -10.518 6.745 -5.704 1.00 . A A . 122 LYS HA 1 1
9 18508 1 1 122 LYS HB2 H -12.075 4.326 -6.178 1.00 . A A . 122 LYS HB2 1 1
9 18509 1 1 122 LYS HB3 H -12.480 5.588 -7.346 1.00 . A A . 122 LYS HB3 1 1
9 18510 1 1 122 LYS HD2 H -10.803 2.975 -6.776 1.00 . A A . 122 LYS HD2 1 1
9 18511 1 1 122 LYS HD3 H -9.776 3.126 -8.201 1.00 . A A . 122 LYS HD3 1 1
9 18512 1 1 122 LYS HE2 H -8.251 4.430 -6.326 1.00 . A A . 122 LYS HE2 1 1
9 18513 1 1 122 LYS HE3 H -9.023 3.170 -5.342 1.00 . A A . 122 LYS HE3 1 1
9 18514 1 1 122 LYS HG2 H -10.544 5.233 -8.428 1.00 . A A . 122 LYS HG2 1 1
9 18515 1 1 122 LYS HG3 H -9.665 5.630 -6.952 1.00 . A A . 122 LYS HG3 1 1
9 18516 1 1 122 LYS HZ1 H -6.891 2.747 -6.927 1.00 . A A . 122 LYS HZ1 1 1
9 18517 1 1 122 LYS HZ2 H -8.156 2.300 -7.961 1.00 . A A . 122 LYS HZ2 1 1
9 18518 1 1 122 LYS HZ3 H -7.986 1.538 -6.454 1.00 . A A . 122 LYS HZ3 1 1
9 18519 1 1 122 LYS N N -11.605 5.577 -4.307 1.00 . A A . 122 LYS N 1 1
9 18520 1 1 122 LYS NZ N -7.882 2.436 -6.969 1.00 . A A . 122 LYS NZ 1 1
9 18521 1 1 122 LYS O O -12.391 8.452 -6.165 1.00 . A A . 122 LYS O 1 1
9 18522 1 1 123 SER C C -14.581 9.049 -3.914 1.00 . A A . 123 SER C 1 1
9 18523 1 1 123 SER CA C -14.813 8.070 -5.053 1.00 . A A . 123 SER CA 1 1
9 18524 1 1 123 SER CB C -16.076 7.259 -4.808 1.00 . A A . 123 SER CB 1 1
9 18525 1 1 123 SER H H -13.827 6.205 -4.638 1.00 . A A . 123 SER H 1 1
9 18526 1 1 123 SER HA H -14.869 8.584 -5.988 1.00 . A A . 123 SER HA 1 1
9 18527 1 1 123 SER HB2 H -15.847 6.434 -4.156 1.00 . A A . 123 SER HB2 1 1
9 18528 1 1 123 SER HB3 H -16.817 7.892 -4.341 1.00 . A A . 123 SER HB3 1 1
9 18529 1 1 123 SER HG H -17.265 6.131 -5.857 1.00 . A A . 123 SER HG 1 1
9 18530 1 1 123 SER N N -13.711 7.078 -5.071 1.00 . A A . 123 SER N 1 1
9 18531 1 1 123 SER O O -15.131 10.132 -3.877 1.00 . A A . 123 SER O 1 1
9 18532 1 1 123 SER OG O -16.564 6.759 -6.046 1.00 . A A . 123 SER OG 1 1
9 18533 1 1 124 PHE C C -12.439 10.626 -2.290 1.00 . A A . 124 PHE C 1 1
9 18534 1 1 124 PHE CA C -13.448 9.571 -1.847 1.00 . A A . 124 PHE CA 1 1
9 18535 1 1 124 PHE CB C -12.839 8.665 -0.782 1.00 . A A . 124 PHE CB 1 1
9 18536 1 1 124 PHE CD1 C -13.955 9.883 1.125 1.00 . A A . 124 PHE CD1 1 1
9 18537 1 1 124 PHE CD2 C -14.271 7.487 0.926 1.00 . A A . 124 PHE CD2 1 1
9 18538 1 1 124 PHE CE1 C -14.763 9.894 2.269 1.00 . A A . 124 PHE CE1 1 1
9 18539 1 1 124 PHE CE2 C -15.079 7.499 2.069 1.00 . A A . 124 PHE CE2 1 1
9 18540 1 1 124 PHE CG C -13.710 8.679 0.454 1.00 . A A . 124 PHE CG 1 1
9 18541 1 1 124 PHE CZ C -15.324 8.701 2.741 1.00 . A A . 124 PHE CZ 1 1
9 18542 1 1 124 PHE H H -13.316 7.794 -3.067 1.00 . A A . 124 PHE H 1 1
9 18543 1 1 124 PHE HA H -14.346 10.034 -1.479 1.00 . A A . 124 PHE HA 1 1
9 18544 1 1 124 PHE HB2 H -12.773 7.658 -1.167 1.00 . A A . 124 PHE HB2 1 1
9 18545 1 1 124 PHE HB3 H -11.851 9.021 -0.532 1.00 . A A . 124 PHE HB3 1 1
9 18546 1 1 124 PHE HD1 H -13.522 10.803 0.761 1.00 . A A . 124 PHE HD1 1 1
9 18547 1 1 124 PHE HD2 H -14.082 6.558 0.408 1.00 . A A . 124 PHE HD2 1 1
9 18548 1 1 124 PHE HE1 H -14.952 10.823 2.788 1.00 . A A . 124 PHE HE1 1 1
9 18549 1 1 124 PHE HE2 H -15.512 6.579 2.434 1.00 . A A . 124 PHE HE2 1 1
9 18550 1 1 124 PHE HZ H -15.947 8.710 3.623 1.00 . A A . 124 PHE HZ 1 1
9 18551 1 1 124 PHE N N -13.752 8.670 -2.993 1.00 . A A . 124 PHE N 1 1
9 18552 1 1 124 PHE O O -12.032 11.481 -1.527 1.00 . A A . 124 PHE O 1 1
9 18553 1 1 125 ALA C C -11.732 12.516 -5.020 1.00 . A A . 125 ALA C 1 1
9 18554 1 1 125 ALA CA C -11.049 11.550 -4.048 1.00 . A A . 125 ALA CA 1 1
9 18555 1 1 125 ALA CB C -9.998 10.709 -4.773 1.00 . A A . 125 ALA CB 1 1
9 18556 1 1 125 ALA H H -12.385 9.859 -4.109 1.00 . A A . 125 ALA H 1 1
9 18557 1 1 125 ALA HA H -10.591 12.092 -3.236 1.00 . A A . 125 ALA HA 1 1
9 18558 1 1 125 ALA HB1 H -9.963 9.722 -4.336 1.00 . A A . 125 ALA HB1 1 1
9 18559 1 1 125 ALA HB2 H -9.031 11.179 -4.678 1.00 . A A . 125 ALA HB2 1 1
9 18560 1 1 125 ALA HB3 H -10.258 10.630 -5.819 1.00 . A A . 125 ALA HB3 1 1
9 18561 1 1 125 ALA N N -12.037 10.563 -3.524 1.00 . A A . 125 ALA N 1 1
9 18562 1 1 125 ALA O O -12.606 12.138 -5.774 1.00 . A A . 125 ALA O 1 1
9 18563 1 1 126 SER C C -10.880 15.597 -6.604 1.00 . A A . 126 SER C 1 1
9 18564 1 1 126 SER CA C -11.963 14.752 -5.928 1.00 . A A . 126 SER CA 1 1
9 18565 1 1 126 SER CB C -12.842 15.624 -5.032 1.00 . A A . 126 SER CB 1 1
9 18566 1 1 126 SER H H -10.631 14.043 -4.390 1.00 . A A . 126 SER H 1 1
9 18567 1 1 126 SER HA H -12.570 14.253 -6.666 1.00 . A A . 126 SER HA 1 1
9 18568 1 1 126 SER HB2 H -13.307 15.014 -4.277 1.00 . A A . 126 SER HB2 1 1
9 18569 1 1 126 SER HB3 H -12.229 16.378 -4.556 1.00 . A A . 126 SER HB3 1 1
9 18570 1 1 126 SER HG H -13.880 17.174 -5.586 1.00 . A A . 126 SER HG 1 1
9 18571 1 1 126 SER N N -11.338 13.760 -5.007 1.00 . A A . 126 SER N 1 1
9 18572 1 1 126 SER O O -9.819 15.111 -6.938 1.00 . A A . 126 SER O 1 1
9 18573 1 1 126 SER OG O -13.849 16.244 -5.821 1.00 . A A . 126 SER OG 1 1
9 18574 1 1 127 SER C C -10.033 19.078 -6.734 1.00 . A A . 127 SER C 1 1
9 18575 1 1 127 SER CA C -10.125 17.734 -7.462 1.00 . A A . 127 SER CA 1 1
9 18576 1 1 127 SER CB C -10.631 17.930 -8.889 1.00 . A A . 127 SER CB 1 1
9 18577 1 1 127 SER H H -12.003 17.234 -6.531 1.00 . A A . 127 SER H 1 1
9 18578 1 1 127 SER HA H -9.163 17.246 -7.476 1.00 . A A . 127 SER HA 1 1
9 18579 1 1 127 SER HB2 H -9.800 17.902 -9.576 1.00 . A A . 127 SER HB2 1 1
9 18580 1 1 127 SER HB3 H -11.325 17.138 -9.137 1.00 . A A . 127 SER HB3 1 1
9 18581 1 1 127 SER HG H -11.605 19.288 -9.885 1.00 . A A . 127 SER HG 1 1
9 18582 1 1 127 SER N N -11.141 16.860 -6.808 1.00 . A A . 127 SER N 1 1
9 18583 1 1 127 SER O O -8.961 19.612 -6.532 1.00 . A A . 127 SER O 1 1
9 18584 1 1 127 SER OG O -11.278 19.193 -8.988 1.00 . A A . 127 SER OG 1 1
9 18585 1 1 128 GLY C C -11.765 20.787 -4.247 1.00 . A A . 128 GLY C 1 1
9 18586 1 1 128 GLY CA C -11.120 20.939 -5.627 1.00 . A A . 128 GLY CA 1 1
9 18587 1 1 128 GLY H H -12.004 19.183 -6.513 1.00 . A A . 128 GLY H 1 1
9 18588 1 1 128 GLY HA2 H -10.096 21.264 -5.513 1.00 . A A . 128 GLY HA2 1 1
9 18589 1 1 128 GLY HA3 H -11.670 21.671 -6.197 1.00 . A A . 128 GLY HA3 1 1
9 18590 1 1 128 GLY N N -11.148 19.629 -6.340 1.00 . A A . 128 GLY N 1 1
9 18591 1 1 128 GLY O O -12.414 19.800 -3.959 1.00 . A A . 128 GLY O 1 1
9 18592 1 1 129 LYS C C -13.516 22.450 -1.986 1.00 . A A . 129 LYS C 1 1
9 18593 1 1 129 LYS CA C -12.198 21.671 -2.029 1.00 . A A . 129 LYS CA 1 1
9 18594 1 1 129 LYS CB C -11.168 22.309 -1.096 1.00 . A A . 129 LYS CB 1 1
9 18595 1 1 129 LYS CD C -10.989 22.473 1.394 1.00 . A A . 129 LYS CD 1 1
9 18596 1 1 129 LYS CE C -10.032 21.894 2.439 1.00 . A A . 129 LYS CE 1 1
9 18597 1 1 129 LYS CG C -11.094 21.512 0.207 1.00 . A A . 129 LYS CG 1 1
9 18598 1 1 129 LYS H H -11.069 22.547 -3.644 1.00 . A A . 129 LYS H 1 1
9 18599 1 1 129 LYS HA H -12.359 20.642 -1.753 1.00 . A A . 129 LYS HA 1 1
9 18600 1 1 129 LYS HB2 H -10.199 22.307 -1.576 1.00 . A A . 129 LYS HB2 1 1
9 18601 1 1 129 LYS HB3 H -11.460 23.325 -0.878 1.00 . A A . 129 LYS HB3 1 1
9 18602 1 1 129 LYS HD2 H -10.614 23.428 1.052 1.00 . A A . 129 LYS HD2 1 1
9 18603 1 1 129 LYS HD3 H -11.965 22.608 1.837 1.00 . A A . 129 LYS HD3 1 1
9 18604 1 1 129 LYS HE2 H -10.214 20.835 2.566 1.00 . A A . 129 LYS HE2 1 1
9 18605 1 1 129 LYS HE3 H -9.008 22.069 2.151 1.00 . A A . 129 LYS HE3 1 1
9 18606 1 1 129 LYS HG2 H -11.984 20.907 0.311 1.00 . A A . 129 LYS HG2 1 1
9 18607 1 1 129 LYS HG3 H -10.224 20.871 0.189 1.00 . A A . 129 LYS HG3 1 1
9 18608 1 1 129 LYS HZ1 H -10.128 22.025 4.515 1.00 . A A . 129 LYS HZ1 1 1
9 18609 1 1 129 LYS HZ2 H -11.349 22.886 3.711 1.00 . A A . 129 LYS HZ2 1 1
9 18610 1 1 129 LYS HZ3 H -9.763 23.494 3.743 1.00 . A A . 129 LYS HZ3 1 1
9 18611 1 1 129 LYS N N -11.594 21.758 -3.391 1.00 . A A . 129 LYS N 1 1
9 18612 1 1 129 LYS NZ N -10.341 22.630 3.697 1.00 . A A . 129 LYS NZ 1 1
9 18613 1 1 129 LYS O O -13.622 23.541 -2.512 1.00 . A A . 129 LYS O 1 1
9 18614 1 1 130 GLU C C -16.374 22.874 -2.696 1.00 . A A . 130 GLU C 1 1
9 18615 1 1 130 GLU CA C -15.833 22.608 -1.287 1.00 . A A . 130 GLU CA 1 1
9 18616 1 1 130 GLU CB C -15.531 23.925 -0.570 1.00 . A A . 130 GLU CB 1 1
9 18617 1 1 130 GLU CD C -17.263 25.674 -0.143 1.00 . A A . 130 GLU CD 1 1
9 18618 1 1 130 GLU CG C -16.723 24.314 0.306 1.00 . A A . 130 GLU CG 1 1
9 18619 1 1 130 GLU H H -14.417 21.019 -0.946 1.00 . A A . 130 GLU H 1 1
9 18620 1 1 130 GLU HA H -16.540 22.031 -0.713 1.00 . A A . 130 GLU HA 1 1
9 18621 1 1 130 GLU HB2 H -14.652 23.804 0.047 1.00 . A A . 130 GLU HB2 1 1
9 18622 1 1 130 GLU HB3 H -15.354 24.701 -1.300 1.00 . A A . 130 GLU HB3 1 1
9 18623 1 1 130 GLU HG2 H -17.499 23.569 0.210 1.00 . A A . 130 GLU HG2 1 1
9 18624 1 1 130 GLU HG3 H -16.409 24.377 1.336 1.00 . A A . 130 GLU HG3 1 1
9 18625 1 1 130 GLU N N -14.522 21.900 -1.364 1.00 . A A . 130 GLU N 1 1
9 18626 1 1 130 GLU O O -15.628 22.979 -3.648 1.00 . A A . 130 GLU O 1 1
9 18627 1 1 130 GLU OE1 O -16.458 26.549 -0.419 1.00 . A A . 130 GLU OE1 1 1
9 18628 1 1 130 GLU OE2 O -18.474 25.818 -0.202 1.00 . A A . 130 GLU OE2 1 1
9 18629 1 1 131 LYS C C -17.628 22.306 -5.221 1.00 . A A . 131 LYS C 1 1
9 18630 1 1 131 LYS CA C -18.257 23.238 -4.180 1.00 . A A . 131 LYS CA 1 1
9 18631 1 1 131 LYS CB C -17.917 24.696 -4.491 1.00 . A A . 131 LYS CB 1 1
9 18632 1 1 131 LYS CD C -19.303 26.479 -3.426 1.00 . A A . 131 LYS CD 1 1
9 18633 1 1 131 LYS CE C -19.277 27.917 -3.951 1.00 . A A . 131 LYS CE 1 1
9 18634 1 1 131 LYS CG C -19.209 25.506 -4.602 1.00 . A A . 131 LYS CG 1 1
9 18635 1 1 131 LYS H H -18.254 22.890 -2.053 1.00 . A A . 131 LYS H 1 1
9 18636 1 1 131 LYS HA H -19.327 23.107 -4.156 1.00 . A A . 131 LYS HA 1 1
9 18637 1 1 131 LYS HB2 H -17.304 25.098 -3.697 1.00 . A A . 131 LYS HB2 1 1
9 18638 1 1 131 LYS HB3 H -17.379 24.750 -5.424 1.00 . A A . 131 LYS HB3 1 1
9 18639 1 1 131 LYS HD2 H -20.225 26.308 -2.890 1.00 . A A . 131 LYS HD2 1 1
9 18640 1 1 131 LYS HD3 H -18.466 26.325 -2.763 1.00 . A A . 131 LYS HD3 1 1
9 18641 1 1 131 LYS HE2 H -18.427 28.449 -3.545 1.00 . A A . 131 LYS HE2 1 1
9 18642 1 1 131 LYS HE3 H -19.246 27.923 -5.030 1.00 . A A . 131 LYS HE3 1 1
9 18643 1 1 131 LYS HG2 H -19.207 26.060 -5.530 1.00 . A A . 131 LYS HG2 1 1
9 18644 1 1 131 LYS HG3 H -20.057 24.838 -4.582 1.00 . A A . 131 LYS HG3 1 1
9 18645 1 1 131 LYS HZ1 H -20.711 29.423 -3.964 1.00 . A A . 131 LYS HZ1 1 1
9 18646 1 1 131 LYS HZ2 H -20.490 28.693 -2.450 1.00 . A A . 131 LYS HZ2 1 1
9 18647 1 1 131 LYS HZ3 H -21.339 27.872 -3.671 1.00 . A A . 131 LYS HZ3 1 1
9 18648 1 1 131 LYS N N -17.668 22.980 -2.834 1.00 . A A . 131 LYS N 1 1
9 18649 1 1 131 LYS NZ N -20.551 28.522 -3.473 1.00 . A A . 131 LYS NZ 1 1
9 18650 1 1 131 LYS O O -16.576 22.583 -5.762 1.00 . A A . 131 LYS O 1 1
9 18651 1 1 132 LEU C C -18.841 19.469 -7.179 1.00 . A A . 132 LEU C 1 1
9 18652 1 1 132 LEU CA C -17.708 20.253 -6.511 1.00 . A A . 132 LEU CA 1 1
9 18653 1 1 132 LEU CB C -16.805 19.314 -5.710 1.00 . A A . 132 LEU CB 1 1
9 18654 1 1 132 LEU CD1 C -17.373 17.361 -4.257 1.00 . A A . 132 LEU CD1 1 1
9 18655 1 1 132 LEU CD2 C -16.917 19.592 -3.230 1.00 . A A . 132 LEU CD2 1 1
9 18656 1 1 132 LEU CG C -17.527 18.872 -4.435 1.00 . A A . 132 LEU CG 1 1
9 18657 1 1 132 LEU H H -19.113 21.000 -5.058 1.00 . A A . 132 LEU H 1 1
9 18658 1 1 132 LEU HA H -17.128 20.782 -7.250 1.00 . A A . 132 LEU HA 1 1
9 18659 1 1 132 LEU HB2 H -16.569 18.446 -6.309 1.00 . A A . 132 LEU HB2 1 1
9 18660 1 1 132 LEU HB3 H -15.895 19.829 -5.446 1.00 . A A . 132 LEU HB3 1 1
9 18661 1 1 132 LEU HD11 H -16.407 17.051 -4.624 1.00 . A A . 132 LEU HD11 1 1
9 18662 1 1 132 LEU HD12 H -18.149 16.852 -4.811 1.00 . A A . 132 LEU HD12 1 1
9 18663 1 1 132 LEU HD13 H -17.458 17.112 -3.209 1.00 . A A . 132 LEU HD13 1 1
9 18664 1 1 132 LEU HD21 H -17.496 20.476 -3.007 1.00 . A A . 132 LEU HD21 1 1
9 18665 1 1 132 LEU HD22 H -15.900 19.877 -3.459 1.00 . A A . 132 LEU HD22 1 1
9 18666 1 1 132 LEU HD23 H -16.922 18.933 -2.376 1.00 . A A . 132 LEU HD23 1 1
9 18667 1 1 132 LEU HG H -18.576 19.120 -4.512 1.00 . A A . 132 LEU HG 1 1
9 18668 1 1 132 LEU N N -18.266 21.203 -5.506 1.00 . A A . 132 LEU N 1 1
9 18669 1 1 132 LEU O O -19.963 19.466 -6.713 1.00 . A A . 132 LEU O 1 1
9 18670 1 1 133 GLU C C -19.110 16.627 -9.317 1.00 . A A . 133 GLU C 1 1
9 18671 1 1 133 GLU CA C -19.624 18.025 -8.962 1.00 . A A . 133 GLU CA 1 1
9 18672 1 1 133 GLU CB C -19.938 18.818 -10.232 1.00 . A A . 133 GLU CB 1 1
9 18673 1 1 133 GLU CD C -22.249 19.369 -11.016 1.00 . A A . 133 GLU CD 1 1
9 18674 1 1 133 GLU CG C -21.161 19.707 -9.994 1.00 . A A . 133 GLU CG 1 1
9 18675 1 1 133 GLU H H -17.647 18.821 -8.628 1.00 . A A . 133 GLU H 1 1
9 18676 1 1 133 GLU HA H -20.505 17.956 -8.342 1.00 . A A . 133 GLU HA 1 1
9 18677 1 1 133 GLU HB2 H -19.089 19.433 -10.490 1.00 . A A . 133 GLU HB2 1 1
9 18678 1 1 133 GLU HB3 H -20.146 18.134 -11.041 1.00 . A A . 133 GLU HB3 1 1
9 18679 1 1 133 GLU HG2 H -21.539 19.538 -8.996 1.00 . A A . 133 GLU HG2 1 1
9 18680 1 1 133 GLU HG3 H -20.880 20.744 -10.101 1.00 . A A . 133 GLU HG3 1 1
9 18681 1 1 133 GLU N N -18.559 18.806 -8.267 1.00 . A A . 133 GLU N 1 1
9 18682 1 1 133 GLU O O -18.423 16.507 -10.317 1.00 . A A . 133 GLU O 1 1
9 18683 1 1 133 GLU OE1 O -23.045 18.488 -10.735 1.00 . A A . 133 GLU OE1 1 1
9 18684 1 1 133 GLU OE2 O -22.268 19.996 -12.061 1.00 . A A . 133 GLU OE2 1 1
10 18685 1 1 1 MET C C 4.365 -28.109 -3.078 1.00 . A A . 1 MET C 1 1
10 18686 1 1 1 MET CA C 3.873 -29.515 -2.726 1.00 . A A . 1 MET CA 1 1
10 18687 1 1 1 MET CB C 2.393 -29.672 -3.080 1.00 . A A . 1 MET CB 1 1
10 18688 1 1 1 MET CE C -0.857 -27.807 -3.244 1.00 . A A . 1 MET CE 1 1
10 18689 1 1 1 MET CG C 1.574 -28.610 -2.344 1.00 . A A . 1 MET CG 1 1
10 18690 1 1 1 MET H1 H 3.104 -30.249 -0.933 1.00 . A A . 1 MET H1 1 1
10 18691 1 1 1 MET H2 H 3.988 -28.809 -0.768 1.00 . A A . 1 MET H2 1 1
10 18692 1 1 1 MET H3 H 4.797 -30.281 -1.023 1.00 . A A . 1 MET H3 1 1
10 18693 1 1 1 MET HA H 4.457 -30.259 -3.244 1.00 . A A . 1 MET HA 1 1
10 18694 1 1 1 MET HB2 H 2.264 -29.553 -4.147 1.00 . A A . 1 MET HB2 1 1
10 18695 1 1 1 MET HB3 H 2.054 -30.654 -2.784 1.00 . A A . 1 MET HB3 1 1
10 18696 1 1 1 MET HE1 H -0.533 -26.855 -2.856 1.00 . A A . 1 MET HE1 1 1
10 18697 1 1 1 MET HE2 H -1.936 -27.862 -3.206 1.00 . A A . 1 MET HE2 1 1
10 18698 1 1 1 MET HE3 H -0.521 -27.911 -4.266 1.00 . A A . 1 MET HE3 1 1
10 18699 1 1 1 MET HG2 H 1.969 -28.477 -1.348 1.00 . A A . 1 MET HG2 1 1
10 18700 1 1 1 MET HG3 H 1.633 -27.675 -2.882 1.00 . A A . 1 MET HG3 1 1
10 18701 1 1 1 MET N N 3.945 -29.730 -1.251 1.00 . A A . 1 MET N 1 1
10 18702 1 1 1 MET O O 3.631 -27.297 -3.606 1.00 . A A . 1 MET O 1 1
10 18703 1 1 1 MET SD S -0.153 -29.141 -2.242 1.00 . A A . 1 MET SD 1 1
10 18704 1 1 2 MET C C 5.246 -25.379 -2.496 1.00 . A A . 2 MET C 1 1
10 18705 1 1 2 MET CA C 6.143 -26.462 -3.102 1.00 . A A . 2 MET CA 1 1
10 18706 1 1 2 MET CB C 6.131 -26.377 -4.629 1.00 . A A . 2 MET CB 1 1
10 18707 1 1 2 MET CE C 7.951 -28.913 -7.292 1.00 . A A . 2 MET CE 1 1
10 18708 1 1 2 MET CG C 7.128 -27.383 -5.206 1.00 . A A . 2 MET CG 1 1
10 18709 1 1 2 MET H H 6.176 -28.485 -2.358 1.00 . A A . 2 MET H 1 1
10 18710 1 1 2 MET HA H 7.152 -26.365 -2.736 1.00 . A A . 2 MET HA 1 1
10 18711 1 1 2 MET HB2 H 5.140 -26.600 -4.994 1.00 . A A . 2 MET HB2 1 1
10 18712 1 1 2 MET HB3 H 6.412 -25.380 -4.935 1.00 . A A . 2 MET HB3 1 1
10 18713 1 1 2 MET HE1 H 8.675 -28.727 -8.075 1.00 . A A . 2 MET HE1 1 1
10 18714 1 1 2 MET HE2 H 7.294 -29.720 -7.586 1.00 . A A . 2 MET HE2 1 1
10 18715 1 1 2 MET HE3 H 8.468 -29.184 -6.386 1.00 . A A . 2 MET HE3 1 1
10 18716 1 1 2 MET HG2 H 8.132 -27.092 -4.935 1.00 . A A . 2 MET HG2 1 1
10 18717 1 1 2 MET HG3 H 6.918 -28.365 -4.809 1.00 . A A . 2 MET HG3 1 1
10 18718 1 1 2 MET N N 5.602 -27.816 -2.787 1.00 . A A . 2 MET N 1 1
10 18719 1 1 2 MET O O 4.888 -24.420 -3.149 1.00 . A A . 2 MET O 1 1
10 18720 1 1 2 MET SD S 6.974 -27.416 -7.010 1.00 . A A . 2 MET SD 1 1
10 18721 1 1 3 GLU C C 4.851 -23.537 0.219 1.00 . A A . 3 GLU C 1 1
10 18722 1 1 3 GLU CA C 4.012 -24.503 -0.602 1.00 . A A . 3 GLU CA 1 1
10 18723 1 1 3 GLU CB C 3.098 -25.284 0.332 1.00 . A A . 3 GLU CB 1 1
10 18724 1 1 3 GLU CD C 3.111 -26.575 2.471 1.00 . A A . 3 GLU CD 1 1
10 18725 1 1 3 GLU CG C 3.951 -26.143 1.267 1.00 . A A . 3 GLU CG 1 1
10 18726 1 1 3 GLU H H 5.186 -26.307 -0.742 1.00 . A A . 3 GLU H 1 1
10 18727 1 1 3 GLU HA H 3.436 -23.975 -1.335 1.00 . A A . 3 GLU HA 1 1
10 18728 1 1 3 GLU HB2 H 2.518 -24.589 0.920 1.00 . A A . 3 GLU HB2 1 1
10 18729 1 1 3 GLU HB3 H 2.442 -25.917 -0.242 1.00 . A A . 3 GLU HB3 1 1
10 18730 1 1 3 GLU HG2 H 4.298 -27.018 0.736 1.00 . A A . 3 GLU HG2 1 1
10 18731 1 1 3 GLU HG3 H 4.799 -25.566 1.610 1.00 . A A . 3 GLU HG3 1 1
10 18732 1 1 3 GLU N N 4.884 -25.526 -1.251 1.00 . A A . 3 GLU N 1 1
10 18733 1 1 3 GLU O O 4.362 -22.553 0.743 1.00 . A A . 3 GLU O 1 1
10 18734 1 1 3 GLU OE1 O 2.217 -27.382 2.285 1.00 . A A . 3 GLU OE1 1 1
10 18735 1 1 3 GLU OE2 O 3.379 -26.089 3.557 1.00 . A A . 3 GLU OE2 1 1
10 18736 1 1 4 GLU C C 7.143 -21.581 0.463 1.00 . A A . 4 GLU C 1 1
10 18737 1 1 4 GLU CA C 6.964 -22.925 1.164 1.00 . A A . 4 GLU CA 1 1
10 18738 1 1 4 GLU CB C 8.301 -23.653 1.298 1.00 . A A . 4 GLU CB 1 1
10 18739 1 1 4 GLU CD C 9.578 -23.710 3.447 1.00 . A A . 4 GLU CD 1 1
10 18740 1 1 4 GLU CG C 9.223 -22.859 2.226 1.00 . A A . 4 GLU CG 1 1
10 18741 1 1 4 GLU H H 6.476 -24.620 -0.064 1.00 . A A . 4 GLU H 1 1
10 18742 1 1 4 GLU HA H 6.516 -22.787 2.129 1.00 . A A . 4 GLU HA 1 1
10 18743 1 1 4 GLU HB2 H 8.135 -24.639 1.709 1.00 . A A . 4 GLU HB2 1 1
10 18744 1 1 4 GLU HB3 H 8.763 -23.741 0.326 1.00 . A A . 4 GLU HB3 1 1
10 18745 1 1 4 GLU HG2 H 10.126 -22.595 1.695 1.00 . A A . 4 GLU HG2 1 1
10 18746 1 1 4 GLU HG3 H 8.719 -21.961 2.551 1.00 . A A . 4 GLU HG3 1 1
10 18747 1 1 4 GLU N N 6.106 -23.819 0.354 1.00 . A A . 4 GLU N 1 1
10 18748 1 1 4 GLU O O 7.712 -20.653 1.005 1.00 . A A . 4 GLU O 1 1
10 18749 1 1 4 GLU OE1 O 8.916 -24.714 3.659 1.00 . A A . 4 GLU OE1 1 1
10 18750 1 1 4 GLU OE2 O 10.506 -23.346 4.148 1.00 . A A . 4 GLU OE2 1 1
10 18751 1 1 5 TYR C C 5.690 -19.223 -1.034 1.00 . A A . 5 TYR C 1 1
10 18752 1 1 5 TYR CA C 6.786 -20.185 -1.478 1.00 . A A . 5 TYR CA 1 1
10 18753 1 1 5 TYR CB C 6.635 -20.559 -2.954 1.00 . A A . 5 TYR CB 1 1
10 18754 1 1 5 TYR CD1 C 9.130 -20.849 -3.157 1.00 . A A . 5 TYR CD1 1 1
10 18755 1 1 5 TYR CD2 C 7.684 -22.583 -4.041 1.00 . A A . 5 TYR CD2 1 1
10 18756 1 1 5 TYR CE1 C 10.255 -21.577 -3.563 1.00 . A A . 5 TYR CE1 1 1
10 18757 1 1 5 TYR CE2 C 8.809 -23.313 -4.446 1.00 . A A . 5 TYR CE2 1 1
10 18758 1 1 5 TYR CG C 7.845 -21.349 -3.396 1.00 . A A . 5 TYR CG 1 1
10 18759 1 1 5 TYR CZ C 10.094 -22.809 -4.207 1.00 . A A . 5 TYR CZ 1 1
10 18760 1 1 5 TYR H H 6.198 -22.229 -1.146 1.00 . A A . 5 TYR H 1 1
10 18761 1 1 5 TYR HA H 7.748 -19.754 -1.300 1.00 . A A . 5 TYR HA 1 1
10 18762 1 1 5 TYR HB2 H 5.745 -21.159 -3.085 1.00 . A A . 5 TYR HB2 1 1
10 18763 1 1 5 TYR HB3 H 6.556 -19.662 -3.547 1.00 . A A . 5 TYR HB3 1 1
10 18764 1 1 5 TYR HD1 H 9.255 -19.898 -2.661 1.00 . A A . 5 TYR HD1 1 1
10 18765 1 1 5 TYR HD2 H 6.693 -22.971 -4.226 1.00 . A A . 5 TYR HD2 1 1
10 18766 1 1 5 TYR HE1 H 11.246 -21.189 -3.378 1.00 . A A . 5 TYR HE1 1 1
10 18767 1 1 5 TYR HE2 H 8.685 -24.263 -4.944 1.00 . A A . 5 TYR HE2 1 1
10 18768 1 1 5 TYR HH H 10.936 -24.441 -4.734 1.00 . A A . 5 TYR HH 1 1
10 18769 1 1 5 TYR N N 6.655 -21.469 -0.737 1.00 . A A . 5 TYR N 1 1
10 18770 1 1 5 TYR O O 5.799 -18.021 -1.174 1.00 . A A . 5 TYR O 1 1
10 18771 1 1 5 TYR OH O 11.203 -23.527 -4.607 1.00 . A A . 5 TYR OH 1 1
10 18772 1 1 6 LEU C C 3.779 -18.509 1.466 1.00 . A A . 6 LEU C 1 1
10 18773 1 1 6 LEU CA C 3.533 -18.886 0.003 1.00 . A A . 6 LEU CA 1 1
10 18774 1 1 6 LEU CB C 2.260 -19.731 -0.151 1.00 . A A . 6 LEU CB 1 1
10 18775 1 1 6 LEU CD1 C 1.393 -19.979 2.184 1.00 . A A . 6 LEU CD1 1 1
10 18776 1 1 6 LEU CD2 C 1.300 -21.911 0.606 1.00 . A A . 6 LEU CD2 1 1
10 18777 1 1 6 LEU CG C 2.114 -20.689 1.036 1.00 . A A . 6 LEU CG 1 1
10 18778 1 1 6 LEU H H 4.603 -20.720 -0.370 1.00 . A A . 6 LEU H 1 1
10 18779 1 1 6 LEU HA H 3.461 -17.996 -0.603 1.00 . A A . 6 LEU HA 1 1
10 18780 1 1 6 LEU HB2 H 1.400 -19.077 -0.191 1.00 . A A . 6 LEU HB2 1 1
10 18781 1 1 6 LEU HB3 H 2.319 -20.302 -1.065 1.00 . A A . 6 LEU HB3 1 1
10 18782 1 1 6 LEU HD11 H 0.433 -20.443 2.349 1.00 . A A . 6 LEU HD11 1 1
10 18783 1 1 6 LEU HD12 H 1.251 -18.938 1.932 1.00 . A A . 6 LEU HD12 1 1
10 18784 1 1 6 LEU HD13 H 1.988 -20.052 3.082 1.00 . A A . 6 LEU HD13 1 1
10 18785 1 1 6 LEU HD21 H 0.519 -22.095 1.329 1.00 . A A . 6 LEU HD21 1 1
10 18786 1 1 6 LEU HD22 H 1.948 -22.772 0.549 1.00 . A A . 6 LEU HD22 1 1
10 18787 1 1 6 LEU HD23 H 0.859 -21.728 -0.363 1.00 . A A . 6 LEU HD23 1 1
10 18788 1 1 6 LEU HG H 3.091 -21.005 1.365 1.00 . A A . 6 LEU HG 1 1
10 18789 1 1 6 LEU N N 4.646 -19.752 -0.481 1.00 . A A . 6 LEU N 1 1
10 18790 1 1 6 LEU O O 3.422 -17.436 1.911 1.00 . A A . 6 LEU O 1 1
10 18791 1 1 7 GLY C C 5.730 -17.962 3.708 1.00 . A A . 7 GLY C 1 1
10 18792 1 1 7 GLY CA C 4.680 -19.069 3.643 1.00 . A A . 7 GLY CA 1 1
10 18793 1 1 7 GLY H H 4.689 -20.241 1.832 1.00 . A A . 7 GLY H 1 1
10 18794 1 1 7 GLY HA2 H 3.772 -18.738 4.127 1.00 . A A . 7 GLY HA2 1 1
10 18795 1 1 7 GLY HA3 H 5.057 -19.949 4.141 1.00 . A A . 7 GLY HA3 1 1
10 18796 1 1 7 GLY N N 4.400 -19.383 2.214 1.00 . A A . 7 GLY N 1 1
10 18797 1 1 7 GLY O O 5.671 -17.080 4.542 1.00 . A A . 7 GLY O 1 1
10 18798 1 1 8 VAL C C 7.256 -15.732 2.044 1.00 . A A . 8 VAL C 1 1
10 18799 1 1 8 VAL CA C 7.744 -16.946 2.824 1.00 . A A . 8 VAL CA 1 1
10 18800 1 1 8 VAL CB C 8.949 -17.591 2.140 1.00 . A A . 8 VAL CB 1 1
10 18801 1 1 8 VAL CG1 C 9.927 -16.504 1.693 1.00 . A A . 8 VAL CG1 1 1
10 18802 1 1 8 VAL CG2 C 9.648 -18.531 3.125 1.00 . A A . 8 VAL CG2 1 1
10 18803 1 1 8 VAL H H 6.715 -18.715 2.157 1.00 . A A . 8 VAL H 1 1
10 18804 1 1 8 VAL HA H 7.988 -16.665 3.825 1.00 . A A . 8 VAL HA 1 1
10 18805 1 1 8 VAL HB H 8.616 -18.151 1.278 1.00 . A A . 8 VAL HB 1 1
10 18806 1 1 8 VAL HG11 H 10.789 -16.962 1.232 1.00 . A A . 8 VAL HG11 1 1
10 18807 1 1 8 VAL HG12 H 10.240 -15.928 2.551 1.00 . A A . 8 VAL HG12 1 1
10 18808 1 1 8 VAL HG13 H 9.439 -15.854 0.980 1.00 . A A . 8 VAL HG13 1 1
10 18809 1 1 8 VAL HG21 H 8.987 -19.349 3.372 1.00 . A A . 8 VAL HG21 1 1
10 18810 1 1 8 VAL HG22 H 9.900 -17.988 4.024 1.00 . A A . 8 VAL HG22 1 1
10 18811 1 1 8 VAL HG23 H 10.549 -18.920 2.674 1.00 . A A . 8 VAL HG23 1 1
10 18812 1 1 8 VAL N N 6.691 -17.998 2.825 1.00 . A A . 8 VAL N 1 1
10 18813 1 1 8 VAL O O 7.713 -14.624 2.235 1.00 . A A . 8 VAL O 1 1
10 18814 1 1 9 PHE C C 5.075 -13.818 1.329 1.00 . A A . 9 PHE C 1 1
10 18815 1 1 9 PHE CA C 5.765 -14.808 0.384 1.00 . A A . 9 PHE CA 1 1
10 18816 1 1 9 PHE CB C 4.761 -15.457 -0.579 1.00 . A A . 9 PHE CB 1 1
10 18817 1 1 9 PHE CD1 C 4.025 -13.130 -1.225 1.00 . A A . 9 PHE CD1 1 1
10 18818 1 1 9 PHE CD2 C 2.357 -14.882 -1.069 1.00 . A A . 9 PHE CD2 1 1
10 18819 1 1 9 PHE CE1 C 3.028 -12.214 -1.583 1.00 . A A . 9 PHE CE1 1 1
10 18820 1 1 9 PHE CE2 C 1.361 -13.967 -1.427 1.00 . A A . 9 PHE CE2 1 1
10 18821 1 1 9 PHE CG C 3.688 -14.464 -0.968 1.00 . A A . 9 PHE CG 1 1
10 18822 1 1 9 PHE CZ C 1.696 -12.632 -1.684 1.00 . A A . 9 PHE CZ 1 1
10 18823 1 1 9 PHE H H 5.966 -16.844 1.062 1.00 . A A . 9 PHE H 1 1
10 18824 1 1 9 PHE HA H 6.550 -14.319 -0.171 1.00 . A A . 9 PHE HA 1 1
10 18825 1 1 9 PHE HB2 H 5.280 -15.785 -1.467 1.00 . A A . 9 PHE HB2 1 1
10 18826 1 1 9 PHE HB3 H 4.303 -16.307 -0.098 1.00 . A A . 9 PHE HB3 1 1
10 18827 1 1 9 PHE HD1 H 5.052 -12.808 -1.148 1.00 . A A . 9 PHE HD1 1 1
10 18828 1 1 9 PHE HD2 H 2.097 -15.912 -0.871 1.00 . A A . 9 PHE HD2 1 1
10 18829 1 1 9 PHE HE1 H 3.288 -11.184 -1.781 1.00 . A A . 9 PHE HE1 1 1
10 18830 1 1 9 PHE HE2 H 0.334 -14.290 -1.504 1.00 . A A . 9 PHE HE2 1 1
10 18831 1 1 9 PHE HZ H 0.928 -11.926 -1.959 1.00 . A A . 9 PHE HZ 1 1
10 18832 1 1 9 PHE N N 6.316 -15.941 1.179 1.00 . A A . 9 PHE N 1 1
10 18833 1 1 9 PHE O O 5.144 -12.619 1.148 1.00 . A A . 9 PHE O 1 1
10 18834 1 1 10 VAL C C 4.752 -12.832 4.290 1.00 . A A . 10 VAL C 1 1
10 18835 1 1 10 VAL CA C 3.732 -13.411 3.306 1.00 . A A . 10 VAL CA 1 1
10 18836 1 1 10 VAL CB C 2.723 -14.297 4.039 1.00 . A A . 10 VAL CB 1 1
10 18837 1 1 10 VAL CG1 C 1.749 -13.420 4.827 1.00 . A A . 10 VAL CG1 1 1
10 18838 1 1 10 VAL CG2 C 1.942 -15.136 3.026 1.00 . A A . 10 VAL CG2 1 1
10 18839 1 1 10 VAL H H 4.383 -15.287 2.471 1.00 . A A . 10 VAL H 1 1
10 18840 1 1 10 VAL HA H 3.220 -12.620 2.783 1.00 . A A . 10 VAL HA 1 1
10 18841 1 1 10 VAL HB H 3.248 -14.948 4.721 1.00 . A A . 10 VAL HB 1 1
10 18842 1 1 10 VAL HG11 H 0.747 -13.575 4.459 1.00 . A A . 10 VAL HG11 1 1
10 18843 1 1 10 VAL HG12 H 2.021 -12.382 4.705 1.00 . A A . 10 VAL HG12 1 1
10 18844 1 1 10 VAL HG13 H 1.794 -13.684 5.873 1.00 . A A . 10 VAL HG13 1 1
10 18845 1 1 10 VAL HG21 H 2.335 -14.961 2.035 1.00 . A A . 10 VAL HG21 1 1
10 18846 1 1 10 VAL HG22 H 0.899 -14.856 3.055 1.00 . A A . 10 VAL HG22 1 1
10 18847 1 1 10 VAL HG23 H 2.041 -16.182 3.273 1.00 . A A . 10 VAL HG23 1 1
10 18848 1 1 10 VAL N N 4.419 -14.318 2.342 1.00 . A A . 10 VAL N 1 1
10 18849 1 1 10 VAL O O 4.708 -11.667 4.632 1.00 . A A . 10 VAL O 1 1
10 18850 1 1 11 ASP C C 7.408 -11.926 5.091 1.00 . A A . 11 ASP C 1 1
10 18851 1 1 11 ASP CA C 6.700 -13.125 5.701 1.00 . A A . 11 ASP CA 1 1
10 18852 1 1 11 ASP CB C 7.673 -14.285 5.911 1.00 . A A . 11 ASP CB 1 1
10 18853 1 1 11 ASP CG C 8.399 -14.111 7.245 1.00 . A A . 11 ASP CG 1 1
10 18854 1 1 11 ASP H H 5.699 -14.574 4.455 1.00 . A A . 11 ASP H 1 1
10 18855 1 1 11 ASP HA H 6.241 -12.851 6.625 1.00 . A A . 11 ASP HA 1 1
10 18856 1 1 11 ASP HB2 H 7.127 -15.218 5.916 1.00 . A A . 11 ASP HB2 1 1
10 18857 1 1 11 ASP HB3 H 8.396 -14.297 5.109 1.00 . A A . 11 ASP HB3 1 1
10 18858 1 1 11 ASP N N 5.676 -13.638 4.746 1.00 . A A . 11 ASP N 1 1
10 18859 1 1 11 ASP O O 7.903 -11.054 5.777 1.00 . A A . 11 ASP O 1 1
10 18860 1 1 11 ASP OD1 O 9.327 -13.320 7.293 1.00 . A A . 11 ASP OD1 1 1
10 18861 1 1 11 ASP OD2 O 8.015 -14.770 8.198 1.00 . A A . 11 ASP OD2 1 1
10 18862 1 1 12 GLU C C 7.062 -9.614 2.922 1.00 . A A . 12 GLU C 1 1
10 18863 1 1 12 GLU CA C 8.084 -10.736 3.100 1.00 . A A . 12 GLU CA 1 1
10 18864 1 1 12 GLU CB C 8.517 -11.294 1.744 1.00 . A A . 12 GLU CB 1 1
10 18865 1 1 12 GLU CD C 10.987 -11.680 1.707 1.00 . A A . 12 GLU CD 1 1
10 18866 1 1 12 GLU CG C 9.624 -12.332 1.947 1.00 . A A . 12 GLU CG 1 1
10 18867 1 1 12 GLU H H 7.009 -12.593 3.288 1.00 . A A . 12 GLU H 1 1
10 18868 1 1 12 GLU HA H 8.941 -10.389 3.654 1.00 . A A . 12 GLU HA 1 1
10 18869 1 1 12 GLU HB2 H 7.671 -11.760 1.260 1.00 . A A . 12 GLU HB2 1 1
10 18870 1 1 12 GLU HB3 H 8.889 -10.492 1.127 1.00 . A A . 12 GLU HB3 1 1
10 18871 1 1 12 GLU HG2 H 9.578 -12.714 2.957 1.00 . A A . 12 GLU HG2 1 1
10 18872 1 1 12 GLU HG3 H 9.488 -13.144 1.248 1.00 . A A . 12 GLU HG3 1 1
10 18873 1 1 12 GLU N N 7.434 -11.878 3.800 1.00 . A A . 12 GLU N 1 1
10 18874 1 1 12 GLU O O 7.360 -8.449 3.100 1.00 . A A . 12 GLU O 1 1
10 18875 1 1 12 GLU OE1 O 11.250 -11.299 0.578 1.00 . A A . 12 GLU OE1 1 1
10 18876 1 1 12 GLU OE2 O 11.746 -11.572 2.657 1.00 . A A . 12 GLU OE2 1 1
10 18877 1 1 13 THR C C 4.548 -8.223 3.746 1.00 . A A . 13 THR C 1 1
10 18878 1 1 13 THR CA C 4.792 -8.931 2.409 1.00 . A A . 13 THR CA 1 1
10 18879 1 1 13 THR CB C 3.556 -9.724 1.947 1.00 . A A . 13 THR CB 1 1
10 18880 1 1 13 THR CG2 C 2.272 -9.110 2.516 1.00 . A A . 13 THR CG2 1 1
10 18881 1 1 13 THR H H 5.634 -10.911 2.460 1.00 . A A . 13 THR H 1 1
10 18882 1 1 13 THR HA H 5.081 -8.220 1.651 1.00 . A A . 13 THR HA 1 1
10 18883 1 1 13 THR HB H 3.641 -10.745 2.285 1.00 . A A . 13 THR HB 1 1
10 18884 1 1 13 THR HG1 H 2.570 -9.699 0.270 1.00 . A A . 13 THR HG1 1 1
10 18885 1 1 13 THR HG21 H 2.340 -8.033 2.480 1.00 . A A . 13 THR HG21 1 1
10 18886 1 1 13 THR HG22 H 2.145 -9.430 3.540 1.00 . A A . 13 THR HG22 1 1
10 18887 1 1 13 THR HG23 H 1.426 -9.438 1.930 1.00 . A A . 13 THR HG23 1 1
10 18888 1 1 13 THR N N 5.850 -9.964 2.586 1.00 . A A . 13 THR N 1 1
10 18889 1 1 13 THR O O 4.224 -7.054 3.791 1.00 . A A . 13 THR O 1 1
10 18890 1 1 13 THR OG1 O 3.496 -9.704 0.527 1.00 . A A . 13 THR OG1 1 1
10 18891 1 1 14 LYS C C 5.671 -7.369 6.487 1.00 . A A . 14 LYS C 1 1
10 18892 1 1 14 LYS CA C 4.500 -8.294 6.168 1.00 . A A . 14 LYS CA 1 1
10 18893 1 1 14 LYS CB C 4.453 -9.455 7.159 1.00 . A A . 14 LYS CB 1 1
10 18894 1 1 14 LYS CD C 3.196 -11.584 7.425 1.00 . A A . 14 LYS CD 1 1
10 18895 1 1 14 LYS CE C 2.576 -11.905 8.787 1.00 . A A . 14 LYS CE 1 1
10 18896 1 1 14 LYS CG C 3.065 -10.089 7.144 1.00 . A A . 14 LYS CG 1 1
10 18897 1 1 14 LYS H H 4.982 -9.863 4.777 1.00 . A A . 14 LYS H 1 1
10 18898 1 1 14 LYS HA H 3.569 -7.749 6.188 1.00 . A A . 14 LYS HA 1 1
10 18899 1 1 14 LYS HB2 H 5.189 -10.196 6.880 1.00 . A A . 14 LYS HB2 1 1
10 18900 1 1 14 LYS HB3 H 4.669 -9.090 8.152 1.00 . A A . 14 LYS HB3 1 1
10 18901 1 1 14 LYS HD2 H 2.686 -12.140 6.654 1.00 . A A . 14 LYS HD2 1 1
10 18902 1 1 14 LYS HD3 H 4.241 -11.856 7.434 1.00 . A A . 14 LYS HD3 1 1
10 18903 1 1 14 LYS HE2 H 2.007 -11.059 9.148 1.00 . A A . 14 LYS HE2 1 1
10 18904 1 1 14 LYS HE3 H 1.949 -12.781 8.719 1.00 . A A . 14 LYS HE3 1 1
10 18905 1 1 14 LYS HG2 H 2.450 -9.628 7.905 1.00 . A A . 14 LYS HG2 1 1
10 18906 1 1 14 LYS HG3 H 2.611 -9.944 6.175 1.00 . A A . 14 LYS HG3 1 1
10 18907 1 1 14 LYS HZ1 H 3.437 -12.801 10.458 1.00 . A A . 14 LYS HZ1 1 1
10 18908 1 1 14 LYS HZ2 H 4.084 -11.280 10.079 1.00 . A A . 14 LYS HZ2 1 1
10 18909 1 1 14 LYS HZ3 H 4.494 -12.635 9.137 1.00 . A A . 14 LYS HZ3 1 1
10 18910 1 1 14 LYS N N 4.711 -8.925 4.835 1.00 . A A . 14 LYS N 1 1
10 18911 1 1 14 LYS NZ N 3.735 -12.176 9.683 1.00 . A A . 14 LYS NZ 1 1
10 18912 1 1 14 LYS O O 5.490 -6.241 6.898 1.00 . A A . 14 LYS O 1 1
10 18913 1 1 15 GLU C C 8.006 -5.746 5.682 1.00 . A A . 15 GLU C 1 1
10 18914 1 1 15 GLU CA C 8.050 -6.977 6.579 1.00 . A A . 15 GLU CA 1 1
10 18915 1 1 15 GLU CB C 9.271 -7.842 6.262 1.00 . A A . 15 GLU CB 1 1
10 18916 1 1 15 GLU CD C 10.264 -10.080 6.766 1.00 . A A . 15 GLU CD 1 1
10 18917 1 1 15 GLU CG C 9.403 -8.941 7.317 1.00 . A A . 15 GLU CG 1 1
10 18918 1 1 15 GLU H H 6.997 -8.750 5.955 1.00 . A A . 15 GLU H 1 1
10 18919 1 1 15 GLU HA H 8.054 -6.688 7.607 1.00 . A A . 15 GLU HA 1 1
10 18920 1 1 15 GLU HB2 H 9.152 -8.290 5.285 1.00 . A A . 15 GLU HB2 1 1
10 18921 1 1 15 GLU HB3 H 10.160 -7.228 6.271 1.00 . A A . 15 GLU HB3 1 1
10 18922 1 1 15 GLU HG2 H 9.867 -8.534 8.203 1.00 . A A . 15 GLU HG2 1 1
10 18923 1 1 15 GLU HG3 H 8.424 -9.321 7.565 1.00 . A A . 15 GLU HG3 1 1
10 18924 1 1 15 GLU N N 6.872 -7.838 6.293 1.00 . A A . 15 GLU N 1 1
10 18925 1 1 15 GLU O O 8.667 -4.755 5.921 1.00 . A A . 15 GLU O 1 1
10 18926 1 1 15 GLU OE1 O 10.222 -10.301 5.567 1.00 . A A . 15 GLU OE1 1 1
10 18927 1 1 15 GLU OE2 O 10.949 -10.711 7.553 1.00 . A A . 15 GLU OE2 1 1
10 18928 1 1 16 TYR C C 5.961 -3.737 4.193 1.00 . A A . 16 TYR C 1 1
10 18929 1 1 16 TYR CA C 7.091 -4.656 3.729 1.00 . A A . 16 TYR CA 1 1
10 18930 1 1 16 TYR CB C 6.773 -5.269 2.363 1.00 . A A . 16 TYR CB 1 1
10 18931 1 1 16 TYR CD1 C 9.147 -5.514 1.551 1.00 . A A . 16 TYR CD1 1 1
10 18932 1 1 16 TYR CD2 C 7.639 -4.063 0.327 1.00 . A A . 16 TYR CD2 1 1
10 18933 1 1 16 TYR CE1 C 10.173 -5.210 0.649 1.00 . A A . 16 TYR CE1 1 1
10 18934 1 1 16 TYR CE2 C 8.665 -3.759 -0.576 1.00 . A A . 16 TYR CE2 1 1
10 18935 1 1 16 TYR CG C 7.880 -4.940 1.391 1.00 . A A . 16 TYR CG 1 1
10 18936 1 1 16 TYR CZ C 9.932 -4.333 -0.415 1.00 . A A . 16 TYR CZ 1 1
10 18937 1 1 16 TYR H H 6.695 -6.614 4.503 1.00 . A A . 16 TYR H 1 1
10 18938 1 1 16 TYR HA H 8.019 -4.115 3.686 1.00 . A A . 16 TYR HA 1 1
10 18939 1 1 16 TYR HB2 H 6.688 -6.342 2.461 1.00 . A A . 16 TYR HB2 1 1
10 18940 1 1 16 TYR HB3 H 5.841 -4.867 1.995 1.00 . A A . 16 TYR HB3 1 1
10 18941 1 1 16 TYR HD1 H 9.334 -6.191 2.373 1.00 . A A . 16 TYR HD1 1 1
10 18942 1 1 16 TYR HD2 H 6.661 -3.620 0.202 1.00 . A A . 16 TYR HD2 1 1
10 18943 1 1 16 TYR HE1 H 11.150 -5.653 0.773 1.00 . A A . 16 TYR HE1 1 1
10 18944 1 1 16 TYR HE2 H 8.479 -3.083 -1.398 1.00 . A A . 16 TYR HE2 1 1
10 18945 1 1 16 TYR HH H 11.729 -4.514 -1.033 1.00 . A A . 16 TYR HH 1 1
10 18946 1 1 16 TYR N N 7.215 -5.808 4.656 1.00 . A A . 16 TYR N 1 1
10 18947 1 1 16 TYR O O 6.070 -2.531 4.127 1.00 . A A . 16 TYR O 1 1
10 18948 1 1 16 TYR OH O 10.943 -4.034 -1.305 1.00 . A A . 16 TYR OH 1 1
10 18949 1 1 17 LEU C C 4.275 -2.544 6.284 1.00 . A A . 17 LEU C 1 1
10 18950 1 1 17 LEU CA C 3.763 -3.427 5.155 1.00 . A A . 17 LEU CA 1 1
10 18951 1 1 17 LEU CB C 2.692 -4.389 5.667 1.00 . A A . 17 LEU CB 1 1
10 18952 1 1 17 LEU CD1 C 1.295 -6.344 4.983 1.00 . A A . 17 LEU CD1 1 1
10 18953 1 1 17 LEU CD2 C 1.148 -4.187 3.725 1.00 . A A . 17 LEU CD2 1 1
10 18954 1 1 17 LEU CG C 2.083 -5.131 4.483 1.00 . A A . 17 LEU CG 1 1
10 18955 1 1 17 LEU H H 4.809 -5.267 4.733 1.00 . A A . 17 LEU H 1 1
10 18956 1 1 17 LEU HA H 3.376 -2.825 4.349 1.00 . A A . 17 LEU HA 1 1
10 18957 1 1 17 LEU HB2 H 3.138 -5.098 6.349 1.00 . A A . 17 LEU HB2 1 1
10 18958 1 1 17 LEU HB3 H 1.920 -3.832 6.175 1.00 . A A . 17 LEU HB3 1 1
10 18959 1 1 17 LEU HD11 H 1.951 -7.199 5.044 1.00 . A A . 17 LEU HD11 1 1
10 18960 1 1 17 LEU HD12 H 0.488 -6.557 4.298 1.00 . A A . 17 LEU HD12 1 1
10 18961 1 1 17 LEU HD13 H 0.888 -6.130 5.962 1.00 . A A . 17 LEU HD13 1 1
10 18962 1 1 17 LEU HD21 H 0.150 -4.598 3.716 1.00 . A A . 17 LEU HD21 1 1
10 18963 1 1 17 LEU HD22 H 1.499 -4.071 2.709 1.00 . A A . 17 LEU HD22 1 1
10 18964 1 1 17 LEU HD23 H 1.136 -3.223 4.213 1.00 . A A . 17 LEU HD23 1 1
10 18965 1 1 17 LEU HG H 2.876 -5.459 3.828 1.00 . A A . 17 LEU HG 1 1
10 18966 1 1 17 LEU N N 4.880 -4.291 4.676 1.00 . A A . 17 LEU N 1 1
10 18967 1 1 17 LEU O O 3.951 -1.378 6.379 1.00 . A A . 17 LEU O 1 1
10 18968 1 1 18 GLN C C 6.620 -1.281 7.621 1.00 . A A . 18 GLN C 1 1
10 18969 1 1 18 GLN CA C 5.676 -2.291 8.232 1.00 . A A . 18 GLN CA 1 1
10 18970 1 1 18 GLN CB C 6.385 -3.317 9.114 1.00 . A A . 18 GLN CB 1 1
10 18971 1 1 18 GLN CD C 8.484 -3.895 10.344 1.00 . A A . 18 GLN CD 1 1
10 18972 1 1 18 GLN CG C 7.881 -3.008 9.253 1.00 . A A . 18 GLN CG 1 1
10 18973 1 1 18 GLN H H 5.367 -4.030 7.005 1.00 . A A . 18 GLN H 1 1
10 18974 1 1 18 GLN HA H 4.903 -1.799 8.774 1.00 . A A . 18 GLN HA 1 1
10 18975 1 1 18 GLN HB2 H 5.929 -3.307 10.087 1.00 . A A . 18 GLN HB2 1 1
10 18976 1 1 18 GLN HB3 H 6.264 -4.289 8.670 1.00 . A A . 18 GLN HB3 1 1
10 18977 1 1 18 GLN HE21 H 8.928 -5.374 9.096 1.00 . A A . 18 GLN HE21 1 1
10 18978 1 1 18 GLN HE22 H 9.344 -5.645 10.719 1.00 . A A . 18 GLN HE22 1 1
10 18979 1 1 18 GLN HG2 H 8.375 -3.202 8.312 1.00 . A A . 18 GLN HG2 1 1
10 18980 1 1 18 GLN HG3 H 8.011 -1.970 9.522 1.00 . A A . 18 GLN HG3 1 1
10 18981 1 1 18 GLN N N 5.103 -3.094 7.123 1.00 . A A . 18 GLN N 1 1
10 18982 1 1 18 GLN NE2 N 8.958 -5.068 10.026 1.00 . A A . 18 GLN NE2 1 1
10 18983 1 1 18 GLN O O 6.566 -0.098 7.891 1.00 . A A . 18 GLN O 1 1
10 18984 1 1 18 GLN OE1 O 8.522 -3.518 11.498 1.00 . A A . 18 GLN OE1 1 1
10 18985 1 1 19 ASN C C 7.487 0.138 5.257 1.00 . A A . 19 ASN C 1 1
10 18986 1 1 19 ASN CA C 8.356 -0.831 6.038 1.00 . A A . 19 ASN CA 1 1
10 18987 1 1 19 ASN CB C 9.175 -1.725 5.102 1.00 . A A . 19 ASN CB 1 1
10 18988 1 1 19 ASN CG C 10.650 -1.668 5.505 1.00 . A A . 19 ASN CG 1 1
10 18989 1 1 19 ASN H H 7.415 -2.698 6.524 1.00 . A A . 19 ASN H 1 1
10 18990 1 1 19 ASN HA H 8.985 -0.308 6.726 1.00 . A A . 19 ASN HA 1 1
10 18991 1 1 19 ASN HB2 H 8.817 -2.747 5.175 1.00 . A A . 19 ASN HB2 1 1
10 18992 1 1 19 ASN HB3 H 9.067 -1.378 4.087 1.00 . A A . 19 ASN HB3 1 1
10 18993 1 1 19 ASN HD21 H 11.124 -0.341 4.107 1.00 . A A . 19 ASN HD21 1 1
10 18994 1 1 19 ASN HD22 H 12.407 -0.839 5.100 1.00 . A A . 19 ASN HD22 1 1
10 18995 1 1 19 ASN N N 7.442 -1.748 6.747 1.00 . A A . 19 ASN N 1 1
10 18996 1 1 19 ASN ND2 N 11.461 -0.885 4.849 1.00 . A A . 19 ASN ND2 1 1
10 18997 1 1 19 ASN O O 7.862 1.257 4.959 1.00 . A A . 19 ASN O 1 1
10 18998 1 1 19 ASN OD1 O 11.067 -2.343 6.425 1.00 . A A . 19 ASN OD1 1 1
10 18999 1 1 20 LEU C C 4.492 1.337 5.229 1.00 . A A . 20 LEU C 1 1
10 19000 1 1 20 LEU CA C 5.338 0.563 4.228 1.00 . A A . 20 LEU CA 1 1
10 19001 1 1 20 LEU CB C 4.474 -0.392 3.407 1.00 . A A . 20 LEU CB 1 1
10 19002 1 1 20 LEU CD1 C 4.136 1.294 1.592 1.00 . A A . 20 LEU CD1 1 1
10 19003 1 1 20 LEU CD2 C 2.487 -0.556 1.905 1.00 . A A . 20 LEU CD2 1 1
10 19004 1 1 20 LEU CG C 3.433 0.408 2.623 1.00 . A A . 20 LEU CG 1 1
10 19005 1 1 20 LEU H H 6.031 -1.196 5.249 1.00 . A A . 20 LEU H 1 1
10 19006 1 1 20 LEU HA H 5.862 1.241 3.588 1.00 . A A . 20 LEU HA 1 1
10 19007 1 1 20 LEU HB2 H 5.099 -0.942 2.719 1.00 . A A . 20 LEU HB2 1 1
10 19008 1 1 20 LEU HB3 H 3.970 -1.080 4.069 1.00 . A A . 20 LEU HB3 1 1
10 19009 1 1 20 LEU HD11 H 3.965 2.332 1.833 1.00 . A A . 20 LEU HD11 1 1
10 19010 1 1 20 LEU HD12 H 3.743 1.083 0.609 1.00 . A A . 20 LEU HD12 1 1
10 19011 1 1 20 LEU HD13 H 5.197 1.090 1.606 1.00 . A A . 20 LEU HD13 1 1
10 19012 1 1 20 LEU HD21 H 2.736 -1.571 2.175 1.00 . A A . 20 LEU HD21 1 1
10 19013 1 1 20 LEU HD22 H 2.591 -0.433 0.836 1.00 . A A . 20 LEU HD22 1 1
10 19014 1 1 20 LEU HD23 H 1.469 -0.345 2.195 1.00 . A A . 20 LEU HD23 1 1
10 19015 1 1 20 LEU HG H 2.869 1.029 3.305 1.00 . A A . 20 LEU HG 1 1
10 19016 1 1 20 LEU N N 6.299 -0.296 4.961 1.00 . A A . 20 LEU N 1 1
10 19017 1 1 20 LEU O O 3.816 2.286 4.886 1.00 . A A . 20 LEU O 1 1
10 19018 1 1 21 ASN C C 4.753 2.754 8.010 1.00 . A A . 21 ASN C 1 1
10 19019 1 1 21 ASN CA C 3.813 1.711 7.497 1.00 . A A . 21 ASN CA 1 1
10 19020 1 1 21 ASN CB C 3.467 0.712 8.592 1.00 . A A . 21 ASN CB 1 1
10 19021 1 1 21 ASN CG C 2.002 0.294 8.463 1.00 . A A . 21 ASN CG 1 1
10 19022 1 1 21 ASN H H 5.157 0.241 6.744 1.00 . A A . 21 ASN H 1 1
10 19023 1 1 21 ASN HA H 2.934 2.154 7.083 1.00 . A A . 21 ASN HA 1 1
10 19024 1 1 21 ASN HB2 H 4.103 -0.156 8.500 1.00 . A A . 21 ASN HB2 1 1
10 19025 1 1 21 ASN HB3 H 3.624 1.178 9.553 1.00 . A A . 21 ASN HB3 1 1
10 19026 1 1 21 ASN HD21 H 1.306 2.006 9.190 1.00 . A A . 21 ASN HD21 1 1
10 19027 1 1 21 ASN HD22 H 0.125 0.867 8.755 1.00 . A A . 21 ASN HD22 1 1
10 19028 1 1 21 ASN N N 4.563 0.968 6.474 1.00 . A A . 21 ASN N 1 1
10 19029 1 1 21 ASN ND2 N 1.067 1.125 8.833 1.00 . A A . 21 ASN ND2 1 1
10 19030 1 1 21 ASN O O 4.386 3.857 8.337 1.00 . A A . 21 ASN O 1 1
10 19031 1 1 21 ASN OD1 O 1.706 -0.798 8.021 1.00 . A A . 21 ASN OD1 1 1
10 19032 1 1 22 ASP C C 7.028 4.481 7.471 1.00 . A A . 22 ASP C 1 1
10 19033 1 1 22 ASP CA C 7.004 3.361 8.487 1.00 . A A . 22 ASP CA 1 1
10 19034 1 1 22 ASP CB C 8.331 2.599 8.526 1.00 . A A . 22 ASP CB 1 1
10 19035 1 1 22 ASP CG C 9.028 2.856 9.862 1.00 . A A . 22 ASP CG 1 1
10 19036 1 1 22 ASP H H 6.251 1.509 7.735 1.00 . A A . 22 ASP H 1 1
10 19037 1 1 22 ASP HA H 6.736 3.717 9.440 1.00 . A A . 22 ASP HA 1 1
10 19038 1 1 22 ASP HB2 H 8.142 1.541 8.414 1.00 . A A . 22 ASP HB2 1 1
10 19039 1 1 22 ASP HB3 H 8.965 2.940 7.721 1.00 . A A . 22 ASP HB3 1 1
10 19040 1 1 22 ASP N N 5.994 2.400 8.038 1.00 . A A . 22 ASP N 1 1
10 19041 1 1 22 ASP O O 7.216 5.642 7.778 1.00 . A A . 22 ASP O 1 1
10 19042 1 1 22 ASP OD1 O 8.337 2.909 10.867 1.00 . A A . 22 ASP OD1 1 1
10 19043 1 1 22 ASP OD2 O 10.239 2.996 9.860 1.00 . A A . 22 ASP OD2 1 1
10 19044 1 1 23 THR C C 5.406 5.867 5.288 1.00 . A A . 23 THR C 1 1
10 19045 1 1 23 THR CA C 6.710 5.094 5.155 1.00 . A A . 23 THR CA 1 1
10 19046 1 1 23 THR CB C 6.661 4.229 3.909 1.00 . A A . 23 THR CB 1 1
10 19047 1 1 23 THR CG2 C 6.381 5.100 2.684 1.00 . A A . 23 THR CG2 1 1
10 19048 1 1 23 THR H H 6.604 3.163 6.081 1.00 . A A . 23 THR H 1 1
10 19049 1 1 23 THR HA H 7.569 5.746 5.142 1.00 . A A . 23 THR HA 1 1
10 19050 1 1 23 THR HB H 5.862 3.512 4.028 1.00 . A A . 23 THR HB 1 1
10 19051 1 1 23 THR HG1 H 7.749 2.616 3.915 1.00 . A A . 23 THR HG1 1 1
10 19052 1 1 23 THR HG21 H 7.237 5.729 2.485 1.00 . A A . 23 THR HG21 1 1
10 19053 1 1 23 THR HG22 H 5.516 5.719 2.872 1.00 . A A . 23 THR HG22 1 1
10 19054 1 1 23 THR HG23 H 6.192 4.468 1.829 1.00 . A A . 23 THR HG23 1 1
10 19055 1 1 23 THR N N 6.781 4.110 6.260 1.00 . A A . 23 THR N 1 1
10 19056 1 1 23 THR O O 5.363 7.078 5.190 1.00 . A A . 23 THR O 1 1
10 19057 1 1 23 THR OG1 O 7.899 3.550 3.749 1.00 . A A . 23 THR OG1 1 1
10 19058 1 1 24 LEU C C 3.023 6.587 7.003 1.00 . A A . 24 LEU C 1 1
10 19059 1 1 24 LEU CA C 3.019 5.815 5.692 1.00 . A A . 24 LEU CA 1 1
10 19060 1 1 24 LEU CB C 2.004 4.672 5.735 1.00 . A A . 24 LEU CB 1 1
10 19061 1 1 24 LEU CD1 C 0.661 3.096 4.337 1.00 . A A . 24 LEU CD1 1 1
10 19062 1 1 24 LEU CD2 C 0.780 5.513 3.728 1.00 . A A . 24 LEU CD2 1 1
10 19063 1 1 24 LEU CG C 1.558 4.333 4.312 1.00 . A A . 24 LEU CG 1 1
10 19064 1 1 24 LEU H H 4.408 4.181 5.617 1.00 . A A . 24 LEU H 1 1
10 19065 1 1 24 LEU HA H 2.812 6.468 4.860 1.00 . A A . 24 LEU HA 1 1
10 19066 1 1 24 LEU HB2 H 2.460 3.803 6.189 1.00 . A A . 24 LEU HB2 1 1
10 19067 1 1 24 LEU HB3 H 1.146 4.973 6.317 1.00 . A A . 24 LEU HB3 1 1
10 19068 1 1 24 LEU HD11 H 0.471 2.769 3.325 1.00 . A A . 24 LEU HD11 1 1
10 19069 1 1 24 LEU HD12 H -0.274 3.339 4.819 1.00 . A A . 24 LEU HD12 1 1
10 19070 1 1 24 LEU HD13 H 1.153 2.305 4.884 1.00 . A A . 24 LEU HD13 1 1
10 19071 1 1 24 LEU HD21 H 1.032 5.629 2.684 1.00 . A A . 24 LEU HD21 1 1
10 19072 1 1 24 LEU HD22 H 1.037 6.415 4.263 1.00 . A A . 24 LEU HD22 1 1
10 19073 1 1 24 LEU HD23 H -0.280 5.327 3.824 1.00 . A A . 24 LEU HD23 1 1
10 19074 1 1 24 LEU HG H 2.429 4.136 3.701 1.00 . A A . 24 LEU HG 1 1
10 19075 1 1 24 LEU N N 4.336 5.155 5.528 1.00 . A A . 24 LEU N 1 1
10 19076 1 1 24 LEU O O 2.336 7.576 7.159 1.00 . A A . 24 LEU O 1 1
10 19077 1 1 25 LEU C C 4.798 8.062 9.139 1.00 . A A . 25 LEU C 1 1
10 19078 1 1 25 LEU CA C 3.863 6.870 9.252 1.00 . A A . 25 LEU CA 1 1
10 19079 1 1 25 LEU CB C 4.377 5.853 10.260 1.00 . A A . 25 LEU CB 1 1
10 19080 1 1 25 LEU CD1 C 3.941 3.497 10.954 1.00 . A A . 25 LEU CD1 1 1
10 19081 1 1 25 LEU CD2 C 2.272 5.295 11.452 1.00 . A A . 25 LEU CD2 1 1
10 19082 1 1 25 LEU CG C 3.305 4.790 10.446 1.00 . A A . 25 LEU CG 1 1
10 19083 1 1 25 LEU H H 4.369 5.335 7.796 1.00 . A A . 25 LEU H 1 1
10 19084 1 1 25 LEU HA H 2.882 7.202 9.526 1.00 . A A . 25 LEU HA 1 1
10 19085 1 1 25 LEU HB2 H 5.285 5.399 9.889 1.00 . A A . 25 LEU HB2 1 1
10 19086 1 1 25 LEU HB3 H 4.569 6.340 11.204 1.00 . A A . 25 LEU HB3 1 1
10 19087 1 1 25 LEU HD11 H 4.319 3.649 11.954 1.00 . A A . 25 LEU HD11 1 1
10 19088 1 1 25 LEU HD12 H 4.753 3.215 10.300 1.00 . A A . 25 LEU HD12 1 1
10 19089 1 1 25 LEU HD13 H 3.200 2.711 10.965 1.00 . A A . 25 LEU HD13 1 1
10 19090 1 1 25 LEU HD21 H 2.251 6.375 11.432 1.00 . A A . 25 LEU HD21 1 1
10 19091 1 1 25 LEU HD22 H 2.540 4.958 12.444 1.00 . A A . 25 LEU HD22 1 1
10 19092 1 1 25 LEU HD23 H 1.297 4.911 11.192 1.00 . A A . 25 LEU HD23 1 1
10 19093 1 1 25 LEU HG H 2.826 4.610 9.495 1.00 . A A . 25 LEU HG 1 1
10 19094 1 1 25 LEU N N 3.809 6.145 7.949 1.00 . A A . 25 LEU N 1 1
10 19095 1 1 25 LEU O O 4.714 9.015 9.888 1.00 . A A . 25 LEU O 1 1
10 19096 1 1 26 GLU C C 5.832 10.046 6.912 1.00 . A A . 26 GLU C 1 1
10 19097 1 1 26 GLU CA C 6.537 9.185 7.921 1.00 . A A . 26 GLU CA 1 1
10 19098 1 1 26 GLU CB C 7.836 8.603 7.361 1.00 . A A . 26 GLU CB 1 1
10 19099 1 1 26 GLU CD C 9.560 6.866 7.862 1.00 . A A . 26 GLU CD 1 1
10 19100 1 1 26 GLU CG C 8.593 7.879 8.477 1.00 . A A . 26 GLU CG 1 1
10 19101 1 1 26 GLU H H 5.625 7.292 7.533 1.00 . A A . 26 GLU H 1 1
10 19102 1 1 26 GLU HA H 6.707 9.728 8.825 1.00 . A A . 26 GLU HA 1 1
10 19103 1 1 26 GLU HB2 H 7.606 7.905 6.569 1.00 . A A . 26 GLU HB2 1 1
10 19104 1 1 26 GLU HB3 H 8.450 9.400 6.972 1.00 . A A . 26 GLU HB3 1 1
10 19105 1 1 26 GLU HG2 H 9.148 8.600 9.060 1.00 . A A . 26 GLU HG2 1 1
10 19106 1 1 26 GLU HG3 H 7.891 7.364 9.114 1.00 . A A . 26 GLU HG3 1 1
10 19107 1 1 26 GLU N N 5.639 8.037 8.160 1.00 . A A . 26 GLU N 1 1
10 19108 1 1 26 GLU O O 5.967 11.253 6.870 1.00 . A A . 26 GLU O 1 1
10 19109 1 1 26 GLU OE1 O 9.557 6.734 6.650 1.00 . A A . 26 GLU OE1 1 1
10 19110 1 1 26 GLU OE2 O 10.287 6.239 8.615 1.00 . A A . 26 GLU OE2 1 1
10 19111 1 1 27 LEU C C 3.122 10.836 5.791 1.00 . A A . 27 LEU C 1 1
10 19112 1 1 27 LEU CA C 4.271 10.111 5.099 1.00 . A A . 27 LEU CA 1 1
10 19113 1 1 27 LEU CB C 3.763 9.025 4.153 1.00 . A A . 27 LEU CB 1 1
10 19114 1 1 27 LEU CD1 C 3.393 10.621 2.273 1.00 . A A . 27 LEU CD1 1 1
10 19115 1 1 27 LEU CD2 C 2.108 8.481 2.372 1.00 . A A . 27 LEU CD2 1 1
10 19116 1 1 27 LEU CG C 2.722 9.611 3.203 1.00 . A A . 27 LEU CG 1 1
10 19117 1 1 27 LEU H H 4.963 8.434 6.198 1.00 . A A . 27 LEU H 1 1
10 19118 1 1 27 LEU HA H 4.903 10.791 4.590 1.00 . A A . 27 LEU HA 1 1
10 19119 1 1 27 LEU HB2 H 4.590 8.631 3.582 1.00 . A A . 27 LEU HB2 1 1
10 19120 1 1 27 LEU HB3 H 3.313 8.232 4.728 1.00 . A A . 27 LEU HB3 1 1
10 19121 1 1 27 LEU HD11 H 2.671 11.364 1.967 1.00 . A A . 27 LEU HD11 1 1
10 19122 1 1 27 LEU HD12 H 3.773 10.109 1.401 1.00 . A A . 27 LEU HD12 1 1
10 19123 1 1 27 LEU HD13 H 4.208 11.103 2.792 1.00 . A A . 27 LEU HD13 1 1
10 19124 1 1 27 LEU HD21 H 1.971 8.815 1.354 1.00 . A A . 27 LEU HD21 1 1
10 19125 1 1 27 LEU HD22 H 1.151 8.205 2.791 1.00 . A A . 27 LEU HD22 1 1
10 19126 1 1 27 LEU HD23 H 2.767 7.626 2.386 1.00 . A A . 27 LEU HD23 1 1
10 19127 1 1 27 LEU HG H 1.949 10.102 3.774 1.00 . A A . 27 LEU HG 1 1
10 19128 1 1 27 LEU N N 5.047 9.400 6.113 1.00 . A A . 27 LEU N 1 1
10 19129 1 1 27 LEU O O 2.671 11.877 5.356 1.00 . A A . 27 LEU O 1 1
10 19130 1 1 28 GLU C C 2.124 12.230 8.279 1.00 . A A . 28 GLU C 1 1
10 19131 1 1 28 GLU CA C 1.573 10.959 7.644 1.00 . A A . 28 GLU CA 1 1
10 19132 1 1 28 GLU CB C 1.166 9.952 8.716 1.00 . A A . 28 GLU CB 1 1
10 19133 1 1 28 GLU CD C -1.177 9.102 8.630 1.00 . A A . 28 GLU CD 1 1
10 19134 1 1 28 GLU CG C 0.244 8.903 8.100 1.00 . A A . 28 GLU CG 1 1
10 19135 1 1 28 GLU H H 3.065 9.470 7.233 1.00 . A A . 28 GLU H 1 1
10 19136 1 1 28 GLU HA H 0.739 11.181 6.992 1.00 . A A . 28 GLU HA 1 1
10 19137 1 1 28 GLU HB2 H 2.049 9.471 9.110 1.00 . A A . 28 GLU HB2 1 1
10 19138 1 1 28 GLU HB3 H 0.646 10.463 9.512 1.00 . A A . 28 GLU HB3 1 1
10 19139 1 1 28 GLU HG2 H 0.249 9.010 7.024 1.00 . A A . 28 GLU HG2 1 1
10 19140 1 1 28 GLU HG3 H 0.592 7.916 8.366 1.00 . A A . 28 GLU HG3 1 1
10 19141 1 1 28 GLU N N 2.668 10.298 6.891 1.00 . A A . 28 GLU N 1 1
10 19142 1 1 28 GLU O O 1.485 13.264 8.289 1.00 . A A . 28 GLU O 1 1
10 19143 1 1 28 GLU OE1 O -1.734 10.161 8.391 1.00 . A A . 28 GLU OE1 1 1
10 19144 1 1 28 GLU OE2 O -1.684 8.194 9.268 1.00 . A A . 28 GLU OE2 1 1
10 19145 1 1 29 LYS C C 4.325 14.325 8.242 1.00 . A A . 29 LYS C 1 1
10 19146 1 1 29 LYS CA C 3.940 13.386 9.377 1.00 . A A . 29 LYS CA 1 1
10 19147 1 1 29 LYS CB C 5.158 12.877 10.157 1.00 . A A . 29 LYS CB 1 1
10 19148 1 1 29 LYS CD C 7.438 11.975 9.753 1.00 . A A . 29 LYS CD 1 1
10 19149 1 1 29 LYS CE C 8.335 11.642 8.561 1.00 . A A . 29 LYS CE 1 1
10 19150 1 1 29 LYS CG C 6.450 13.066 9.356 1.00 . A A . 29 LYS CG 1 1
10 19151 1 1 29 LYS H H 3.843 11.324 8.732 1.00 . A A . 29 LYS H 1 1
10 19152 1 1 29 LYS HA H 3.247 13.861 10.035 1.00 . A A . 29 LYS HA 1 1
10 19153 1 1 29 LYS HB2 H 5.233 13.416 11.088 1.00 . A A . 29 LYS HB2 1 1
10 19154 1 1 29 LYS HB3 H 5.023 11.828 10.361 1.00 . A A . 29 LYS HB3 1 1
10 19155 1 1 29 LYS HD2 H 8.042 12.320 10.578 1.00 . A A . 29 LYS HD2 1 1
10 19156 1 1 29 LYS HD3 H 6.891 11.094 10.049 1.00 . A A . 29 LYS HD3 1 1
10 19157 1 1 29 LYS HE2 H 8.563 10.584 8.546 1.00 . A A . 29 LYS HE2 1 1
10 19158 1 1 29 LYS HE3 H 7.862 11.940 7.639 1.00 . A A . 29 LYS HE3 1 1
10 19159 1 1 29 LYS HG2 H 6.237 12.995 8.299 1.00 . A A . 29 LYS HG2 1 1
10 19160 1 1 29 LYS HG3 H 6.875 14.034 9.575 1.00 . A A . 29 LYS HG3 1 1
10 19161 1 1 29 LYS HZ1 H 10.145 12.441 7.909 1.00 . A A . 29 LYS HZ1 1 1
10 19162 1 1 29 LYS HZ2 H 10.127 12.019 9.552 1.00 . A A . 29 LYS HZ2 1 1
10 19163 1 1 29 LYS HZ3 H 9.317 13.417 9.027 1.00 . A A . 29 LYS HZ3 1 1
10 19164 1 1 29 LYS N N 3.329 12.166 8.780 1.00 . A A . 29 LYS N 1 1
10 19165 1 1 29 LYS NZ N 9.574 12.439 8.779 1.00 . A A . 29 LYS NZ 1 1
10 19166 1 1 29 LYS O O 4.431 15.526 8.396 1.00 . A A . 29 LYS O 1 1
10 19167 1 1 30 ASN C C 4.040 13.967 4.734 1.00 . A A . 30 ASN C 1 1
10 19168 1 1 30 ASN CA C 4.839 14.540 5.882 1.00 . A A . 30 ASN CA 1 1
10 19169 1 1 30 ASN CB C 6.344 14.370 5.672 1.00 . A A . 30 ASN CB 1 1
10 19170 1 1 30 ASN CG C 6.974 15.722 5.328 1.00 . A A . 30 ASN CG 1 1
10 19171 1 1 30 ASN H H 4.368 12.786 7.030 1.00 . A A . 30 ASN H 1 1
10 19172 1 1 30 ASN HA H 4.573 15.570 6.019 1.00 . A A . 30 ASN HA 1 1
10 19173 1 1 30 ASN HB2 H 6.791 13.984 6.577 1.00 . A A . 30 ASN HB2 1 1
10 19174 1 1 30 ASN HB3 H 6.519 13.678 4.862 1.00 . A A . 30 ASN HB3 1 1
10 19175 1 1 30 ASN HD21 H 5.972 15.917 3.626 1.00 . A A . 30 ASN HD21 1 1
10 19176 1 1 30 ASN HD22 H 7.027 17.194 3.997 1.00 . A A . 30 ASN HD22 1 1
10 19177 1 1 30 ASN N N 4.497 13.754 7.096 1.00 . A A . 30 ASN N 1 1
10 19178 1 1 30 ASN ND2 N 6.629 16.327 4.225 1.00 . A A . 30 ASN ND2 1 1
10 19179 1 1 30 ASN O O 4.539 13.234 3.903 1.00 . A A . 30 ASN O 1 1
10 19180 1 1 30 ASN OD1 O 7.791 16.230 6.070 1.00 . A A . 30 ASN OD1 1 1
10 19181 1 1 31 PRO C C 1.758 14.717 2.575 1.00 . A A . 31 PRO C 1 1
10 19182 1 1 31 PRO CA C 1.825 13.805 3.802 1.00 . A A . 31 PRO CA 1 1
10 19183 1 1 31 PRO CB C 0.533 13.841 4.595 1.00 . A A . 31 PRO CB 1 1
10 19184 1 1 31 PRO CD C 2.170 15.178 5.774 1.00 . A A . 31 PRO CD 1 1
10 19185 1 1 31 PRO CG C 0.704 14.899 5.643 1.00 . A A . 31 PRO CG 1 1
10 19186 1 1 31 PRO HA H 2.052 12.792 3.517 1.00 . A A . 31 PRO HA 1 1
10 19187 1 1 31 PRO HB2 H -0.296 14.075 3.954 1.00 . A A . 31 PRO HB2 1 1
10 19188 1 1 31 PRO HB3 H 0.395 12.894 5.076 1.00 . A A . 31 PRO HB3 1 1
10 19189 1 1 31 PRO HD2 H 2.378 16.216 5.552 1.00 . A A . 31 PRO HD2 1 1
10 19190 1 1 31 PRO HD3 H 2.517 14.924 6.765 1.00 . A A . 31 PRO HD3 1 1
10 19191 1 1 31 PRO HG2 H 0.183 15.798 5.345 1.00 . A A . 31 PRO HG2 1 1
10 19192 1 1 31 PRO HG3 H 0.318 14.544 6.586 1.00 . A A . 31 PRO HG3 1 1
10 19193 1 1 31 PRO N N 2.793 14.300 4.782 1.00 . A A . 31 PRO N 1 1
10 19194 1 1 31 PRO O O 0.732 14.844 1.937 1.00 . A A . 31 PRO O 1 1
10 19195 1 1 32 GLU C C 4.196 16.048 0.318 1.00 . A A . 32 GLU C 1 1
10 19196 1 1 32 GLU CA C 2.866 16.230 1.042 1.00 . A A . 32 GLU CA 1 1
10 19197 1 1 32 GLU CB C 2.725 17.668 1.572 1.00 . A A . 32 GLU CB 1 1
10 19198 1 1 32 GLU CD C 3.118 19.198 3.512 1.00 . A A . 32 GLU CD 1 1
10 19199 1 1 32 GLU CG C 3.143 17.741 3.045 1.00 . A A . 32 GLU CG 1 1
10 19200 1 1 32 GLU H H 3.668 15.213 2.756 1.00 . A A . 32 GLU H 1 1
10 19201 1 1 32 GLU HA H 2.044 15.994 0.384 1.00 . A A . 32 GLU HA 1 1
10 19202 1 1 32 GLU HB2 H 3.354 18.324 0.989 1.00 . A A . 32 GLU HB2 1 1
10 19203 1 1 32 GLU HB3 H 1.697 17.982 1.477 1.00 . A A . 32 GLU HB3 1 1
10 19204 1 1 32 GLU HG2 H 2.455 17.156 3.639 1.00 . A A . 32 GLU HG2 1 1
10 19205 1 1 32 GLU HG3 H 4.141 17.345 3.154 1.00 . A A . 32 GLU HG3 1 1
10 19206 1 1 32 GLU N N 2.848 15.338 2.235 1.00 . A A . 32 GLU N 1 1
10 19207 1 1 32 GLU O O 4.531 16.781 -0.591 1.00 . A A . 32 GLU O 1 1
10 19208 1 1 32 GLU OE1 O 4.132 19.863 3.372 1.00 . A A . 32 GLU OE1 1 1
10 19209 1 1 32 GLU OE2 O 2.085 19.625 4.002 1.00 . A A . 32 GLU OE2 1 1
10 19210 1 1 33 ASP C C 6.112 13.677 -0.945 1.00 . A A . 33 ASP C 1 1
10 19211 1 1 33 ASP CA C 6.260 14.814 0.065 1.00 . A A . 33 ASP CA 1 1
10 19212 1 1 33 ASP CB C 7.202 14.410 1.200 1.00 . A A . 33 ASP CB 1 1
10 19213 1 1 33 ASP CG C 8.449 15.296 1.169 1.00 . A A . 33 ASP CG 1 1
10 19214 1 1 33 ASP H H 4.663 14.482 1.447 1.00 . A A . 33 ASP H 1 1
10 19215 1 1 33 ASP HA H 6.613 15.707 -0.410 1.00 . A A . 33 ASP HA 1 1
10 19216 1 1 33 ASP HB2 H 6.696 14.532 2.147 1.00 . A A . 33 ASP HB2 1 1
10 19217 1 1 33 ASP HB3 H 7.493 13.378 1.076 1.00 . A A . 33 ASP HB3 1 1
10 19218 1 1 33 ASP N N 4.955 15.063 0.719 1.00 . A A . 33 ASP N 1 1
10 19219 1 1 33 ASP O O 5.619 12.614 -0.625 1.00 . A A . 33 ASP O 1 1
10 19220 1 1 33 ASP OD1 O 8.757 15.814 0.108 1.00 . A A . 33 ASP OD1 1 1
10 19221 1 1 33 ASP OD2 O 9.075 15.441 2.206 1.00 . A A . 33 ASP OD2 1 1
10 19222 1 1 34 MET C C 7.430 11.704 -2.931 1.00 . A A . 34 MET C 1 1
10 19223 1 1 34 MET CA C 6.389 12.805 -3.178 1.00 . A A . 34 MET CA 1 1
10 19224 1 1 34 MET CB C 6.578 13.503 -4.537 1.00 . A A . 34 MET CB 1 1
10 19225 1 1 34 MET CE C 6.542 13.472 -7.414 1.00 . A A . 34 MET CE 1 1
10 19226 1 1 34 MET CG C 7.977 13.239 -5.109 1.00 . A A . 34 MET CG 1 1
10 19227 1 1 34 MET H H 6.914 14.747 -2.413 1.00 . A A . 34 MET H 1 1
10 19228 1 1 34 MET HA H 5.400 12.385 -3.124 1.00 . A A . 34 MET HA 1 1
10 19229 1 1 34 MET HB2 H 5.837 13.131 -5.228 1.00 . A A . 34 MET HB2 1 1
10 19230 1 1 34 MET HB3 H 6.441 14.567 -4.410 1.00 . A A . 34 MET HB3 1 1
10 19231 1 1 34 MET HE1 H 6.553 13.587 -8.489 1.00 . A A . 34 MET HE1 1 1
10 19232 1 1 34 MET HE2 H 5.741 14.060 -6.990 1.00 . A A . 34 MET HE2 1 1
10 19233 1 1 34 MET HE3 H 6.390 12.433 -7.168 1.00 . A A . 34 MET HE3 1 1
10 19234 1 1 34 MET HG2 H 8.721 13.647 -4.440 1.00 . A A . 34 MET HG2 1 1
10 19235 1 1 34 MET HG3 H 8.129 12.175 -5.211 1.00 . A A . 34 MET HG3 1 1
10 19236 1 1 34 MET N N 6.525 13.885 -2.164 1.00 . A A . 34 MET N 1 1
10 19237 1 1 34 MET O O 7.516 10.746 -3.673 1.00 . A A . 34 MET O 1 1
10 19238 1 1 34 MET SD S 8.126 14.030 -6.732 1.00 . A A . 34 MET SD 1 1
10 19239 1 1 35 GLU C C 8.519 9.596 -0.909 1.00 . A A . 35 GLU C 1 1
10 19240 1 1 35 GLU CA C 9.212 10.766 -1.596 1.00 . A A . 35 GLU CA 1 1
10 19241 1 1 35 GLU CB C 10.230 11.418 -0.662 1.00 . A A . 35 GLU CB 1 1
10 19242 1 1 35 GLU CD C 12.586 12.222 -0.464 1.00 . A A . 35 GLU CD 1 1
10 19243 1 1 35 GLU CG C 11.518 11.711 -1.432 1.00 . A A . 35 GLU CG 1 1
10 19244 1 1 35 GLU H H 8.117 12.586 -1.287 1.00 . A A . 35 GLU H 1 1
10 19245 1 1 35 GLU HA H 9.688 10.436 -2.506 1.00 . A A . 35 GLU HA 1 1
10 19246 1 1 35 GLU HB2 H 9.822 12.340 -0.274 1.00 . A A . 35 GLU HB2 1 1
10 19247 1 1 35 GLU HB3 H 10.447 10.748 0.156 1.00 . A A . 35 GLU HB3 1 1
10 19248 1 1 35 GLU HG2 H 11.865 10.806 -1.909 1.00 . A A . 35 GLU HG2 1 1
10 19249 1 1 35 GLU HG3 H 11.325 12.463 -2.182 1.00 . A A . 35 GLU HG3 1 1
10 19250 1 1 35 GLU N N 8.206 11.820 -1.886 1.00 . A A . 35 GLU N 1 1
10 19251 1 1 35 GLU O O 8.520 8.487 -1.404 1.00 . A A . 35 GLU O 1 1
10 19252 1 1 35 GLU OE1 O 12.876 11.521 0.493 1.00 . A A . 35 GLU OE1 1 1
10 19253 1 1 35 GLU OE2 O 13.098 13.305 -0.693 1.00 . A A . 35 GLU OE2 1 1
10 19254 1 1 36 LEU C C 6.039 8.277 -0.008 1.00 . A A . 36 LEU C 1 1
10 19255 1 1 36 LEU CA C 7.188 8.717 0.888 1.00 . A A . 36 LEU CA 1 1
10 19256 1 1 36 LEU CB C 6.656 9.277 2.213 1.00 . A A . 36 LEU CB 1 1
10 19257 1 1 36 LEU CD1 C 7.413 10.039 4.469 1.00 . A A . 36 LEU CD1 1 1
10 19258 1 1 36 LEU CD2 C 9.102 9.273 2.800 1.00 . A A . 36 LEU CD2 1 1
10 19259 1 1 36 LEU CG C 7.767 10.004 2.982 1.00 . A A . 36 LEU CG 1 1
10 19260 1 1 36 LEU H H 7.885 10.737 0.596 1.00 . A A . 36 LEU H 1 1
10 19261 1 1 36 LEU HA H 7.861 7.898 1.067 1.00 . A A . 36 LEU HA 1 1
10 19262 1 1 36 LEU HB2 H 5.852 9.970 2.010 1.00 . A A . 36 LEU HB2 1 1
10 19263 1 1 36 LEU HB3 H 6.280 8.465 2.816 1.00 . A A . 36 LEU HB3 1 1
10 19264 1 1 36 LEU HD11 H 6.799 10.905 4.675 1.00 . A A . 36 LEU HD11 1 1
10 19265 1 1 36 LEU HD12 H 8.320 10.095 5.055 1.00 . A A . 36 LEU HD12 1 1
10 19266 1 1 36 LEU HD13 H 6.871 9.143 4.732 1.00 . A A . 36 LEU HD13 1 1
10 19267 1 1 36 LEU HD21 H 9.853 9.734 3.423 1.00 . A A . 36 LEU HD21 1 1
10 19268 1 1 36 LEU HD22 H 9.406 9.331 1.765 1.00 . A A . 36 LEU HD22 1 1
10 19269 1 1 36 LEU HD23 H 8.985 8.237 3.083 1.00 . A A . 36 LEU HD23 1 1
10 19270 1 1 36 LEU HG H 7.853 11.015 2.614 1.00 . A A . 36 LEU HG 1 1
10 19271 1 1 36 LEU N N 7.898 9.833 0.216 1.00 . A A . 36 LEU N 1 1
10 19272 1 1 36 LEU O O 5.595 7.147 0.029 1.00 . A A . 36 LEU O 1 1
10 19273 1 1 37 ILE C C 5.031 7.962 -2.893 1.00 . A A . 37 ILE C 1 1
10 19274 1 1 37 ILE CA C 4.470 8.820 -1.763 1.00 . A A . 37 ILE CA 1 1
10 19275 1 1 37 ILE CB C 3.972 10.163 -2.289 1.00 . A A . 37 ILE CB 1 1
10 19276 1 1 37 ILE CD1 C 2.712 12.241 -1.700 1.00 . A A . 37 ILE CD1 1 1
10 19277 1 1 37 ILE CG1 C 3.127 10.850 -1.215 1.00 . A A . 37 ILE CG1 1 1
10 19278 1 1 37 ILE CG2 C 3.126 9.949 -3.543 1.00 . A A . 37 ILE CG2 1 1
10 19279 1 1 37 ILE H H 5.959 10.072 -0.860 1.00 . A A . 37 ILE H 1 1
10 19280 1 1 37 ILE HA H 3.680 8.304 -1.242 1.00 . A A . 37 ILE HA 1 1
10 19281 1 1 37 ILE HB H 4.819 10.784 -2.532 1.00 . A A . 37 ILE HB 1 1
10 19282 1 1 37 ILE HD11 H 2.248 12.159 -2.672 1.00 . A A . 37 ILE HD11 1 1
10 19283 1 1 37 ILE HD12 H 3.585 12.873 -1.770 1.00 . A A . 37 ILE HD12 1 1
10 19284 1 1 37 ILE HD13 H 2.011 12.672 -1.002 1.00 . A A . 37 ILE HD13 1 1
10 19285 1 1 37 ILE HG12 H 2.245 10.258 -1.019 1.00 . A A . 37 ILE HG12 1 1
10 19286 1 1 37 ILE HG13 H 3.706 10.945 -0.310 1.00 . A A . 37 ILE HG13 1 1
10 19287 1 1 37 ILE HG21 H 2.938 10.903 -4.015 1.00 . A A . 37 ILE HG21 1 1
10 19288 1 1 37 ILE HG22 H 2.187 9.492 -3.270 1.00 . A A . 37 ILE HG22 1 1
10 19289 1 1 37 ILE HG23 H 3.655 9.306 -4.229 1.00 . A A . 37 ILE HG23 1 1
10 19290 1 1 37 ILE N N 5.572 9.170 -0.836 1.00 . A A . 37 ILE N 1 1
10 19291 1 1 37 ILE O O 4.338 7.146 -3.471 1.00 . A A . 37 ILE O 1 1
10 19292 1 1 38 ASN C C 7.484 6.038 -3.722 1.00 . A A . 38 ASN C 1 1
10 19293 1 1 38 ASN CA C 6.891 7.315 -4.297 1.00 . A A . 38 ASN CA 1 1
10 19294 1 1 38 ASN CB C 7.977 8.193 -4.921 1.00 . A A . 38 ASN CB 1 1
10 19295 1 1 38 ASN CG C 8.539 7.506 -6.167 1.00 . A A . 38 ASN CG 1 1
10 19296 1 1 38 ASN H H 6.837 8.795 -2.729 1.00 . A A . 38 ASN H 1 1
10 19297 1 1 38 ASN HA H 6.148 7.071 -5.021 1.00 . A A . 38 ASN HA 1 1
10 19298 1 1 38 ASN HB2 H 7.552 9.149 -5.196 1.00 . A A . 38 ASN HB2 1 1
10 19299 1 1 38 ASN HB3 H 8.772 8.345 -4.207 1.00 . A A . 38 ASN HB3 1 1
10 19300 1 1 38 ASN HD21 H 9.925 6.500 -5.163 1.00 . A A . 38 ASN HD21 1 1
10 19301 1 1 38 ASN HD22 H 9.905 6.232 -6.839 1.00 . A A . 38 ASN HD22 1 1
10 19302 1 1 38 ASN N N 6.289 8.134 -3.210 1.00 . A A . 38 ASN N 1 1
10 19303 1 1 38 ASN ND2 N 9.539 6.678 -6.046 1.00 . A A . 38 ASN ND2 1 1
10 19304 1 1 38 ASN O O 7.440 4.989 -4.333 1.00 . A A . 38 ASN O 1 1
10 19305 1 1 38 ASN OD1 O 8.063 7.726 -7.263 1.00 . A A . 38 ASN OD1 1 1
10 19306 1 1 39 GLU C C 7.416 3.987 -1.494 1.00 . A A . 39 GLU C 1 1
10 19307 1 1 39 GLU CA C 8.575 4.885 -1.916 1.00 . A A . 39 GLU CA 1 1
10 19308 1 1 39 GLU CB C 9.409 5.370 -0.717 1.00 . A A . 39 GLU CB 1 1
10 19309 1 1 39 GLU CD C 8.747 4.206 1.395 1.00 . A A . 39 GLU CD 1 1
10 19310 1 1 39 GLU CG C 8.542 5.461 0.544 1.00 . A A . 39 GLU CG 1 1
10 19311 1 1 39 GLU H H 8.007 6.963 -2.064 1.00 . A A . 39 GLU H 1 1
10 19312 1 1 39 GLU HA H 9.197 4.369 -2.618 1.00 . A A . 39 GLU HA 1 1
10 19313 1 1 39 GLU HB2 H 10.219 4.679 -0.544 1.00 . A A . 39 GLU HB2 1 1
10 19314 1 1 39 GLU HB3 H 9.814 6.346 -0.940 1.00 . A A . 39 GLU HB3 1 1
10 19315 1 1 39 GLU HG2 H 8.831 6.331 1.114 1.00 . A A . 39 GLU HG2 1 1
10 19316 1 1 39 GLU HG3 H 7.503 5.539 0.264 1.00 . A A . 39 GLU HG3 1 1
10 19317 1 1 39 GLU N N 8.010 6.111 -2.542 1.00 . A A . 39 GLU N 1 1
10 19318 1 1 39 GLU O O 7.560 2.797 -1.292 1.00 . A A . 39 GLU O 1 1
10 19319 1 1 39 GLU OE1 O 8.070 3.224 1.141 1.00 . A A . 39 GLU OE1 1 1
10 19320 1 1 39 GLU OE2 O 9.577 4.250 2.289 1.00 . A A . 39 GLU OE2 1 1
10 19321 1 1 40 ALA C C 4.393 3.280 -2.322 1.00 . A A . 40 ALA C 1 1
10 19322 1 1 40 ALA CA C 5.047 3.789 -1.037 1.00 . A A . 40 ALA CA 1 1
10 19323 1 1 40 ALA CB C 4.134 4.782 -0.317 1.00 . A A . 40 ALA CB 1 1
10 19324 1 1 40 ALA H H 6.181 5.519 -1.597 1.00 . A A . 40 ALA H 1 1
10 19325 1 1 40 ALA HA H 5.299 2.968 -0.384 1.00 . A A . 40 ALA HA 1 1
10 19326 1 1 40 ALA HB1 H 3.250 4.271 0.031 1.00 . A A . 40 ALA HB1 1 1
10 19327 1 1 40 ALA HB2 H 3.852 5.571 -0.999 1.00 . A A . 40 ALA HB2 1 1
10 19328 1 1 40 ALA HB3 H 4.660 5.207 0.525 1.00 . A A . 40 ALA HB3 1 1
10 19329 1 1 40 ALA N N 6.257 4.566 -1.400 1.00 . A A . 40 ALA N 1 1
10 19330 1 1 40 ALA O O 4.177 2.097 -2.494 1.00 . A A . 40 ALA O 1 1
10 19331 1 1 41 PHE C C 4.237 2.493 -5.048 1.00 . A A . 41 PHE C 1 1
10 19332 1 1 41 PHE CA C 3.480 3.718 -4.521 1.00 . A A . 41 PHE CA 1 1
10 19333 1 1 41 PHE CB C 3.635 4.913 -5.469 1.00 . A A . 41 PHE CB 1 1
10 19334 1 1 41 PHE CD1 C 2.314 4.296 -7.528 1.00 . A A . 41 PHE CD1 1 1
10 19335 1 1 41 PHE CD2 C 4.734 4.168 -7.610 1.00 . A A . 41 PHE CD2 1 1
10 19336 1 1 41 PHE CE1 C 2.247 3.867 -8.859 1.00 . A A . 41 PHE CE1 1 1
10 19337 1 1 41 PHE CE2 C 4.667 3.737 -8.940 1.00 . A A . 41 PHE CE2 1 1
10 19338 1 1 41 PHE CG C 3.558 4.447 -6.904 1.00 . A A . 41 PHE CG 1 1
10 19339 1 1 41 PHE CZ C 3.423 3.586 -9.565 1.00 . A A . 41 PHE CZ 1 1
10 19340 1 1 41 PHE H H 4.289 5.120 -3.096 1.00 . A A . 41 PHE H 1 1
10 19341 1 1 41 PHE HA H 2.436 3.488 -4.379 1.00 . A A . 41 PHE HA 1 1
10 19342 1 1 41 PHE HB2 H 2.845 5.624 -5.279 1.00 . A A . 41 PHE HB2 1 1
10 19343 1 1 41 PHE HB3 H 4.591 5.385 -5.296 1.00 . A A . 41 PHE HB3 1 1
10 19344 1 1 41 PHE HD1 H 1.406 4.513 -6.984 1.00 . A A . 41 PHE HD1 1 1
10 19345 1 1 41 PHE HD2 H 5.693 4.283 -7.128 1.00 . A A . 41 PHE HD2 1 1
10 19346 1 1 41 PHE HE1 H 1.287 3.750 -9.342 1.00 . A A . 41 PHE HE1 1 1
10 19347 1 1 41 PHE HE2 H 5.575 3.522 -9.484 1.00 . A A . 41 PHE HE2 1 1
10 19348 1 1 41 PHE HZ H 3.372 3.253 -10.591 1.00 . A A . 41 PHE HZ 1 1
10 19349 1 1 41 PHE N N 4.095 4.164 -3.241 1.00 . A A . 41 PHE N 1 1
10 19350 1 1 41 PHE O O 3.648 1.555 -5.546 1.00 . A A . 41 PHE O 1 1
10 19351 1 1 42 ARG C C 6.111 0.132 -4.493 1.00 . A A . 42 ARG C 1 1
10 19352 1 1 42 ARG CA C 6.330 1.327 -5.421 1.00 . A A . 42 ARG CA 1 1
10 19353 1 1 42 ARG CB C 7.794 1.786 -5.396 1.00 . A A . 42 ARG CB 1 1
10 19354 1 1 42 ARG CD C 9.819 2.149 -3.983 1.00 . A A . 42 ARG CD 1 1
10 19355 1 1 42 ARG CG C 8.352 1.717 -3.973 1.00 . A A . 42 ARG CG 1 1
10 19356 1 1 42 ARG CZ C 11.875 0.936 -4.389 1.00 . A A . 42 ARG CZ 1 1
10 19357 1 1 42 ARG H H 5.997 3.260 -4.523 1.00 . A A . 42 ARG H 1 1
10 19358 1 1 42 ARG HA H 6.042 1.075 -6.429 1.00 . A A . 42 ARG HA 1 1
10 19359 1 1 42 ARG HB2 H 8.378 1.146 -6.040 1.00 . A A . 42 ARG HB2 1 1
10 19360 1 1 42 ARG HB3 H 7.852 2.802 -5.751 1.00 . A A . 42 ARG HB3 1 1
10 19361 1 1 42 ARG HD2 H 9.966 2.959 -4.685 1.00 . A A . 42 ARG HD2 1 1
10 19362 1 1 42 ARG HD3 H 10.133 2.445 -2.994 1.00 . A A . 42 ARG HD3 1 1
10 19363 1 1 42 ARG HE H 10.086 0.147 -4.727 1.00 . A A . 42 ARG HE 1 1
10 19364 1 1 42 ARG HG2 H 7.785 2.376 -3.332 1.00 . A A . 42 ARG HG2 1 1
10 19365 1 1 42 ARG HG3 H 8.282 0.704 -3.606 1.00 . A A . 42 ARG HG3 1 1
10 19366 1 1 42 ARG HH11 H 12.003 2.478 -3.117 1.00 . A A . 42 ARG HH11 1 1
10 19367 1 1 42 ARG HH12 H 13.513 1.804 -3.631 1.00 . A A . 42 ARG HH12 1 1
10 19368 1 1 42 ARG HH21 H 12.051 -0.603 -5.656 1.00 . A A . 42 ARG HH21 1 1
10 19369 1 1 42 ARG HH22 H 13.540 0.058 -5.069 1.00 . A A . 42 ARG HH22 1 1
10 19370 1 1 42 ARG N N 5.540 2.495 -4.934 1.00 . A A . 42 ARG N 1 1
10 19371 1 1 42 ARG NE N 10.571 0.940 -4.418 1.00 . A A . 42 ARG NE 1 1
10 19372 1 1 42 ARG NH1 N 12.513 1.808 -3.655 1.00 . A A . 42 ARG NH1 1 1
10 19373 1 1 42 ARG NH2 N 12.541 0.063 -5.093 1.00 . A A . 42 ARG NH2 1 1
10 19374 1 1 42 ARG O O 5.879 -0.976 -4.936 1.00 . A A . 42 ARG O 1 1
10 19375 1 1 43 ALA C C 4.623 -1.460 -2.585 1.00 . A A . 43 ALA C 1 1
10 19376 1 1 43 ALA CA C 5.945 -0.776 -2.256 1.00 . A A . 43 ALA CA 1 1
10 19377 1 1 43 ALA CB C 5.893 -0.128 -0.872 1.00 . A A . 43 ALA CB 1 1
10 19378 1 1 43 ALA H H 6.347 1.254 -2.871 1.00 . A A . 43 ALA H 1 1
10 19379 1 1 43 ALA HA H 6.752 -1.488 -2.306 1.00 . A A . 43 ALA HA 1 1
10 19380 1 1 43 ALA HB1 H 5.013 -0.468 -0.348 1.00 . A A . 43 ALA HB1 1 1
10 19381 1 1 43 ALA HB2 H 5.856 0.946 -0.980 1.00 . A A . 43 ALA HB2 1 1
10 19382 1 1 43 ALA HB3 H 6.775 -0.403 -0.313 1.00 . A A . 43 ALA HB3 1 1
10 19383 1 1 43 ALA N N 6.168 0.349 -3.208 1.00 . A A . 43 ALA N 1 1
10 19384 1 1 43 ALA O O 4.561 -2.659 -2.757 1.00 . A A . 43 ALA O 1 1
10 19385 1 1 44 LEU C C 2.326 -1.888 -4.453 1.00 . A A . 44 LEU C 1 1
10 19386 1 1 44 LEU CA C 2.257 -1.320 -3.036 1.00 . A A . 44 LEU CA 1 1
10 19387 1 1 44 LEU CB C 1.243 -0.181 -2.953 1.00 . A A . 44 LEU CB 1 1
10 19388 1 1 44 LEU CD1 C 0.775 1.888 -1.632 1.00 . A A . 44 LEU CD1 1 1
10 19389 1 1 44 LEU CD2 C 0.428 -0.362 -0.598 1.00 . A A . 44 LEU CD2 1 1
10 19390 1 1 44 LEU CG C 1.298 0.452 -1.561 1.00 . A A . 44 LEU CG 1 1
10 19391 1 1 44 LEU H H 3.638 0.264 -2.572 1.00 . A A . 44 LEU H 1 1
10 19392 1 1 44 LEU HA H 2.009 -2.095 -2.330 1.00 . A A . 44 LEU HA 1 1
10 19393 1 1 44 LEU HB2 H 1.481 0.566 -3.696 1.00 . A A . 44 LEU HB2 1 1
10 19394 1 1 44 LEU HB3 H 0.252 -0.568 -3.131 1.00 . A A . 44 LEU HB3 1 1
10 19395 1 1 44 LEU HD11 H 0.106 1.986 -2.475 1.00 . A A . 44 LEU HD11 1 1
10 19396 1 1 44 LEU HD12 H 1.606 2.568 -1.751 1.00 . A A . 44 LEU HD12 1 1
10 19397 1 1 44 LEU HD13 H 0.245 2.123 -0.721 1.00 . A A . 44 LEU HD13 1 1
10 19398 1 1 44 LEU HD21 H -0.514 -0.592 -1.072 1.00 . A A . 44 LEU HD21 1 1
10 19399 1 1 44 LEU HD22 H 0.249 0.214 0.299 1.00 . A A . 44 LEU HD22 1 1
10 19400 1 1 44 LEU HD23 H 0.936 -1.280 -0.342 1.00 . A A . 44 LEU HD23 1 1
10 19401 1 1 44 LEU HG H 2.319 0.458 -1.209 1.00 . A A . 44 LEU HG 1 1
10 19402 1 1 44 LEU N N 3.566 -0.704 -2.697 1.00 . A A . 44 LEU N 1 1
10 19403 1 1 44 LEU O O 1.740 -2.909 -4.758 1.00 . A A . 44 LEU O 1 1
10 19404 1 1 45 HIS C C 4.001 -3.050 -6.675 1.00 . A A . 45 HIS C 1 1
10 19405 1 1 45 HIS CA C 3.201 -1.751 -6.706 1.00 . A A . 45 HIS CA 1 1
10 19406 1 1 45 HIS CB C 3.964 -0.659 -7.454 1.00 . A A . 45 HIS CB 1 1
10 19407 1 1 45 HIS CD2 C 4.389 -1.928 -9.716 1.00 . A A . 45 HIS CD2 1 1
10 19408 1 1 45 HIS CE1 C 3.341 -0.572 -11.041 1.00 . A A . 45 HIS CE1 1 1
10 19409 1 1 45 HIS CG C 3.889 -0.917 -8.934 1.00 . A A . 45 HIS CG 1 1
10 19410 1 1 45 HIS H H 3.541 -0.432 -5.042 1.00 . A A . 45 HIS H 1 1
10 19411 1 1 45 HIS HA H 2.231 -1.908 -7.154 1.00 . A A . 45 HIS HA 1 1
10 19412 1 1 45 HIS HB2 H 3.524 0.303 -7.232 1.00 . A A . 45 HIS HB2 1 1
10 19413 1 1 45 HIS HB3 H 4.997 -0.663 -7.140 1.00 . A A . 45 HIS HB3 1 1
10 19414 1 1 45 HIS HD1 H 2.756 0.763 -9.555 1.00 . A A . 45 HIS HD1 1 1
10 19415 1 1 45 HIS HD2 H 4.965 -2.767 -9.354 1.00 . A A . 45 HIS HD2 1 1
10 19416 1 1 45 HIS HE1 H 2.918 -0.116 -11.925 1.00 . A A . 45 HIS HE1 1 1
10 19417 1 1 45 HIS N N 3.063 -1.243 -5.316 1.00 . A A . 45 HIS N 1 1
10 19418 1 1 45 HIS ND1 N 3.224 -0.062 -9.800 1.00 . A A . 45 HIS ND1 1 1
10 19419 1 1 45 HIS NE2 N 4.041 -1.709 -11.046 1.00 . A A . 45 HIS NE2 1 1
10 19420 1 1 45 HIS O O 3.751 -3.969 -7.428 1.00 . A A . 45 HIS O 1 1
10 19421 1 1 46 THR C C 4.940 -5.413 -4.885 1.00 . A A . 46 THR C 1 1
10 19422 1 1 46 THR CA C 5.758 -4.378 -5.666 1.00 . A A . 46 THR CA 1 1
10 19423 1 1 46 THR CB C 7.036 -3.948 -4.916 1.00 . A A . 46 THR CB 1 1
10 19424 1 1 46 THR CG2 C 7.247 -4.784 -3.644 1.00 . A A . 46 THR CG2 1 1
10 19425 1 1 46 THR H H 5.117 -2.385 -5.173 1.00 . A A . 46 THR H 1 1
10 19426 1 1 46 THR HA H 6.008 -4.755 -6.645 1.00 . A A . 46 THR HA 1 1
10 19427 1 1 46 THR HB H 6.953 -2.907 -4.642 1.00 . A A . 46 THR HB 1 1
10 19428 1 1 46 THR HG1 H 8.950 -4.086 -5.234 1.00 . A A . 46 THR HG1 1 1
10 19429 1 1 46 THR HG21 H 8.233 -4.593 -3.248 1.00 . A A . 46 THR HG21 1 1
10 19430 1 1 46 THR HG22 H 7.151 -5.833 -3.884 1.00 . A A . 46 THR HG22 1 1
10 19431 1 1 46 THR HG23 H 6.504 -4.513 -2.909 1.00 . A A . 46 THR HG23 1 1
10 19432 1 1 46 THR N N 4.950 -3.135 -5.781 1.00 . A A . 46 THR N 1 1
10 19433 1 1 46 THR O O 4.969 -6.593 -5.168 1.00 . A A . 46 THR O 1 1
10 19434 1 1 46 THR OG1 O 8.157 -4.115 -5.774 1.00 . A A . 46 THR OG1 1 1
10 19435 1 1 47 LEU C C 2.169 -6.344 -3.959 1.00 . A A . 47 LEU C 1 1
10 19436 1 1 47 LEU CA C 3.358 -5.883 -3.111 1.00 . A A . 47 LEU CA 1 1
10 19437 1 1 47 LEU CB C 2.898 -5.039 -1.921 1.00 . A A . 47 LEU CB 1 1
10 19438 1 1 47 LEU CD1 C 3.377 -4.478 0.467 1.00 . A A . 47 LEU CD1 1 1
10 19439 1 1 47 LEU CD2 C 3.193 -6.864 -0.240 1.00 . A A . 47 LEU CD2 1 1
10 19440 1 1 47 LEU CG C 3.655 -5.469 -0.665 1.00 . A A . 47 LEU CG 1 1
10 19441 1 1 47 LEU H H 4.187 -4.000 -3.713 1.00 . A A . 47 LEU H 1 1
10 19442 1 1 47 LEU HA H 3.937 -6.727 -2.770 1.00 . A A . 47 LEU HA 1 1
10 19443 1 1 47 LEU HB2 H 3.106 -3.995 -2.121 1.00 . A A . 47 LEU HB2 1 1
10 19444 1 1 47 LEU HB3 H 1.838 -5.174 -1.767 1.00 . A A . 47 LEU HB3 1 1
10 19445 1 1 47 LEU HD11 H 3.934 -4.768 1.345 1.00 . A A . 47 LEU HD11 1 1
10 19446 1 1 47 LEU HD12 H 2.321 -4.478 0.694 1.00 . A A . 47 LEU HD12 1 1
10 19447 1 1 47 LEU HD13 H 3.679 -3.487 0.160 1.00 . A A . 47 LEU HD13 1 1
10 19448 1 1 47 LEU HD21 H 3.769 -7.611 -0.766 1.00 . A A . 47 LEU HD21 1 1
10 19449 1 1 47 LEU HD22 H 2.146 -6.984 -0.477 1.00 . A A . 47 LEU HD22 1 1
10 19450 1 1 47 LEU HD23 H 3.337 -6.982 0.824 1.00 . A A . 47 LEU HD23 1 1
10 19451 1 1 47 LEU HG H 4.715 -5.486 -0.876 1.00 . A A . 47 LEU HG 1 1
10 19452 1 1 47 LEU N N 4.199 -4.959 -3.911 1.00 . A A . 47 LEU N 1 1
10 19453 1 1 47 LEU O O 1.818 -7.509 -3.982 1.00 . A A . 47 LEU O 1 1
10 19454 1 1 48 LYS C C 0.880 -6.798 -6.617 1.00 . A A . 48 LYS C 1 1
10 19455 1 1 48 LYS CA C 0.408 -5.815 -5.540 1.00 . A A . 48 LYS CA 1 1
10 19456 1 1 48 LYS CB C -0.049 -4.493 -6.160 1.00 . A A . 48 LYS CB 1 1
10 19457 1 1 48 LYS CD C -1.019 -3.437 -8.190 1.00 . A A . 48 LYS CD 1 1
10 19458 1 1 48 LYS CE C 0.117 -3.281 -9.202 1.00 . A A . 48 LYS CE 1 1
10 19459 1 1 48 LYS CG C -0.852 -4.753 -7.436 1.00 . A A . 48 LYS CG 1 1
10 19460 1 1 48 LYS H H 1.864 -4.505 -4.657 1.00 . A A . 48 LYS H 1 1
10 19461 1 1 48 LYS HA H -0.386 -6.242 -4.950 1.00 . A A . 48 LYS HA 1 1
10 19462 1 1 48 LYS HB2 H -0.666 -3.960 -5.451 1.00 . A A . 48 LYS HB2 1 1
10 19463 1 1 48 LYS HB3 H 0.817 -3.893 -6.401 1.00 . A A . 48 LYS HB3 1 1
10 19464 1 1 48 LYS HD2 H -1.966 -3.437 -8.708 1.00 . A A . 48 LYS HD2 1 1
10 19465 1 1 48 LYS HD3 H -0.988 -2.617 -7.489 1.00 . A A . 48 LYS HD3 1 1
10 19466 1 1 48 LYS HE2 H 0.225 -2.243 -9.485 1.00 . A A . 48 LYS HE2 1 1
10 19467 1 1 48 LYS HE3 H 1.041 -3.659 -8.792 1.00 . A A . 48 LYS HE3 1 1
10 19468 1 1 48 LYS HG2 H -0.328 -5.463 -8.059 1.00 . A A . 48 LYS HG2 1 1
10 19469 1 1 48 LYS HG3 H -1.825 -5.144 -7.178 1.00 . A A . 48 LYS HG3 1 1
10 19470 1 1 48 LYS HZ1 H 0.036 -3.651 -11.248 1.00 . A A . 48 LYS HZ1 1 1
10 19471 1 1 48 LYS HZ2 H -1.333 -4.177 -10.395 1.00 . A A . 48 LYS HZ2 1 1
10 19472 1 1 48 LYS HZ3 H 0.119 -5.053 -10.293 1.00 . A A . 48 LYS HZ3 1 1
10 19473 1 1 48 LYS N N 1.558 -5.437 -4.676 1.00 . A A . 48 LYS N 1 1
10 19474 1 1 48 LYS NZ N -0.297 -4.102 -10.373 1.00 . A A . 48 LYS NZ 1 1
10 19475 1 1 48 LYS O O 0.129 -7.624 -7.097 1.00 . A A . 48 LYS O 1 1
10 19476 1 1 49 GLY C C 2.971 -8.995 -7.382 1.00 . A A . 49 GLY C 1 1
10 19477 1 1 49 GLY CA C 2.654 -7.647 -8.031 1.00 . A A . 49 GLY CA 1 1
10 19478 1 1 49 GLY H H 2.717 -6.047 -6.591 1.00 . A A . 49 GLY H 1 1
10 19479 1 1 49 GLY HA2 H 1.911 -7.783 -8.805 1.00 . A A . 49 GLY HA2 1 1
10 19480 1 1 49 GLY HA3 H 3.554 -7.237 -8.462 1.00 . A A . 49 GLY HA3 1 1
10 19481 1 1 49 GLY N N 2.127 -6.717 -6.993 1.00 . A A . 49 GLY N 1 1
10 19482 1 1 49 GLY O O 2.690 -10.042 -7.930 1.00 . A A . 49 GLY O 1 1
10 19483 1 1 50 MET C C 2.640 -11.142 -5.445 1.00 . A A . 50 MET C 1 1
10 19484 1 1 50 MET CA C 3.884 -10.255 -5.526 1.00 . A A . 50 MET CA 1 1
10 19485 1 1 50 MET CB C 4.346 -9.843 -4.127 1.00 . A A . 50 MET CB 1 1
10 19486 1 1 50 MET CE C 5.372 -9.149 -1.502 1.00 . A A . 50 MET CE 1 1
10 19487 1 1 50 MET CG C 5.874 -9.793 -4.089 1.00 . A A . 50 MET CG 1 1
10 19488 1 1 50 MET H H 3.767 -8.120 -5.788 1.00 . A A . 50 MET H 1 1
10 19489 1 1 50 MET HA H 4.681 -10.766 -6.042 1.00 . A A . 50 MET HA 1 1
10 19490 1 1 50 MET HB2 H 3.946 -8.868 -3.889 1.00 . A A . 50 MET HB2 1 1
10 19491 1 1 50 MET HB3 H 3.993 -10.564 -3.404 1.00 . A A . 50 MET HB3 1 1
10 19492 1 1 50 MET HE1 H 4.406 -9.616 -1.371 1.00 . A A . 50 MET HE1 1 1
10 19493 1 1 50 MET HE2 H 5.259 -8.219 -2.042 1.00 . A A . 50 MET HE2 1 1
10 19494 1 1 50 MET HE3 H 5.807 -8.951 -0.535 1.00 . A A . 50 MET HE3 1 1
10 19495 1 1 50 MET HG2 H 6.276 -10.481 -4.818 1.00 . A A . 50 MET HG2 1 1
10 19496 1 1 50 MET HG3 H 6.208 -8.791 -4.319 1.00 . A A . 50 MET HG3 1 1
10 19497 1 1 50 MET N N 3.552 -8.976 -6.214 1.00 . A A . 50 MET N 1 1
10 19498 1 1 50 MET O O 2.730 -12.353 -5.424 1.00 . A A . 50 MET O 1 1
10 19499 1 1 50 MET SD S 6.452 -10.258 -2.438 1.00 . A A . 50 MET SD 1 1
10 19500 1 1 51 ALA C C -0.259 -11.674 -6.749 1.00 . A A . 51 ALA C 1 1
10 19501 1 1 51 ALA CA C 0.231 -11.357 -5.336 1.00 . A A . 51 ALA CA 1 1
10 19502 1 1 51 ALA CB C -0.773 -10.473 -4.603 1.00 . A A . 51 ALA CB 1 1
10 19503 1 1 51 ALA H H 1.428 -9.567 -5.430 1.00 . A A . 51 ALA H 1 1
10 19504 1 1 51 ALA HA H 0.401 -12.266 -4.780 1.00 . A A . 51 ALA HA 1 1
10 19505 1 1 51 ALA HB1 H -1.662 -10.361 -5.206 1.00 . A A . 51 ALA HB1 1 1
10 19506 1 1 51 ALA HB2 H -0.332 -9.503 -4.426 1.00 . A A . 51 ALA HB2 1 1
10 19507 1 1 51 ALA HB3 H -1.033 -10.928 -3.659 1.00 . A A . 51 ALA HB3 1 1
10 19508 1 1 51 ALA N N 1.480 -10.547 -5.407 1.00 . A A . 51 ALA N 1 1
10 19509 1 1 51 ALA O O -0.932 -12.660 -6.980 1.00 . A A . 51 ALA O 1 1
10 19510 1 1 52 GLY C C 0.367 -12.367 -9.593 1.00 . A A . 52 GLY C 1 1
10 19511 1 1 52 GLY CA C -0.340 -11.108 -9.100 1.00 . A A . 52 GLY CA 1 1
10 19512 1 1 52 GLY H H 0.643 -10.071 -7.491 1.00 . A A . 52 GLY H 1 1
10 19513 1 1 52 GLY HA2 H -1.412 -11.250 -9.133 1.00 . A A . 52 GLY HA2 1 1
10 19514 1 1 52 GLY HA3 H -0.062 -10.273 -9.724 1.00 . A A . 52 GLY HA3 1 1
10 19515 1 1 52 GLY N N 0.090 -10.851 -7.699 1.00 . A A . 52 GLY N 1 1
10 19516 1 1 52 GLY O O -0.152 -13.118 -10.394 1.00 . A A . 52 GLY O 1 1
10 19517 1 1 53 THR C C 1.913 -14.982 -8.598 1.00 . A A . 53 THR C 1 1
10 19518 1 1 53 THR CA C 2.310 -13.814 -9.503 1.00 . A A . 53 THR CA 1 1
10 19519 1 1 53 THR CB C 3.783 -13.412 -9.318 1.00 . A A . 53 THR CB 1 1
10 19520 1 1 53 THR CG2 C 4.590 -14.549 -8.686 1.00 . A A . 53 THR CG2 1 1
10 19521 1 1 53 THR H H 1.935 -11.983 -8.445 1.00 . A A . 53 THR H 1 1
10 19522 1 1 53 THR HA H 2.112 -14.053 -10.527 1.00 . A A . 53 THR HA 1 1
10 19523 1 1 53 THR HB H 3.831 -12.546 -8.674 1.00 . A A . 53 THR HB 1 1
10 19524 1 1 53 THR HG1 H 5.287 -13.256 -10.540 1.00 . A A . 53 THR HG1 1 1
10 19525 1 1 53 THR HG21 H 4.328 -15.483 -9.162 1.00 . A A . 53 THR HG21 1 1
10 19526 1 1 53 THR HG22 H 4.363 -14.605 -7.632 1.00 . A A . 53 THR HG22 1 1
10 19527 1 1 53 THR HG23 H 5.644 -14.359 -8.820 1.00 . A A . 53 THR HG23 1 1
10 19528 1 1 53 THR N N 1.549 -12.603 -9.097 1.00 . A A . 53 THR N 1 1
10 19529 1 1 53 THR O O 2.141 -16.136 -8.903 1.00 . A A . 53 THR O 1 1
10 19530 1 1 53 THR OG1 O 4.343 -13.087 -10.583 1.00 . A A . 53 THR OG1 1 1
10 19531 1 1 54 MET C C -0.555 -16.165 -6.845 1.00 . A A . 54 MET C 1 1
10 19532 1 1 54 MET CA C 0.883 -15.741 -6.541 1.00 . A A . 54 MET CA 1 1
10 19533 1 1 54 MET CB C 0.975 -15.101 -5.155 1.00 . A A . 54 MET CB 1 1
10 19534 1 1 54 MET CE C 3.656 -15.531 -3.960 1.00 . A A . 54 MET CE 1 1
10 19535 1 1 54 MET CG C 1.027 -16.194 -4.086 1.00 . A A . 54 MET CG 1 1
10 19536 1 1 54 MET H H 1.146 -13.735 -7.283 1.00 . A A . 54 MET H 1 1
10 19537 1 1 54 MET HA H 1.544 -16.588 -6.600 1.00 . A A . 54 MET HA 1 1
10 19538 1 1 54 MET HB2 H 1.869 -14.496 -5.097 1.00 . A A . 54 MET HB2 1 1
10 19539 1 1 54 MET HB3 H 0.108 -14.478 -4.988 1.00 . A A . 54 MET HB3 1 1
10 19540 1 1 54 MET HE1 H 3.972 -15.190 -4.937 1.00 . A A . 54 MET HE1 1 1
10 19541 1 1 54 MET HE2 H 4.522 -15.761 -3.355 1.00 . A A . 54 MET HE2 1 1
10 19542 1 1 54 MET HE3 H 3.082 -14.756 -3.480 1.00 . A A . 54 MET HE3 1 1
10 19543 1 1 54 MET HG2 H 0.884 -15.751 -3.112 1.00 . A A . 54 MET HG2 1 1
10 19544 1 1 54 MET HG3 H 0.247 -16.917 -4.271 1.00 . A A . 54 MET HG3 1 1
10 19545 1 1 54 MET N N 1.314 -14.675 -7.489 1.00 . A A . 54 MET N 1 1
10 19546 1 1 54 MET O O -1.145 -16.957 -6.137 1.00 . A A . 54 MET O 1 1
10 19547 1 1 54 MET SD S 2.638 -17.015 -4.143 1.00 . A A . 54 MET SD 1 1
10 19548 1 1 55 GLY C C -3.500 -15.351 -7.301 1.00 . A A . 55 GLY C 1 1
10 19549 1 1 55 GLY CA C -2.514 -16.019 -8.263 1.00 . A A . 55 GLY CA 1 1
10 19550 1 1 55 GLY H H -0.619 -15.016 -8.457 1.00 . A A . 55 GLY H 1 1
10 19551 1 1 55 GLY HA2 H -2.720 -15.694 -9.273 1.00 . A A . 55 GLY HA2 1 1
10 19552 1 1 55 GLY HA3 H -2.627 -17.090 -8.200 1.00 . A A . 55 GLY HA3 1 1
10 19553 1 1 55 GLY N N -1.118 -15.648 -7.900 1.00 . A A . 55 GLY N 1 1
10 19554 1 1 55 GLY O O -4.694 -15.557 -7.385 1.00 . A A . 55 GLY O 1 1
10 19555 1 1 56 PHE C C -4.055 -12.390 -5.782 1.00 . A A . 56 PHE C 1 1
10 19556 1 1 56 PHE CA C -3.938 -13.873 -5.433 1.00 . A A . 56 PHE CA 1 1
10 19557 1 1 56 PHE CB C -3.289 -14.048 -4.059 1.00 . A A . 56 PHE CB 1 1
10 19558 1 1 56 PHE CD1 C -5.148 -15.588 -3.334 1.00 . A A . 56 PHE CD1 1 1
10 19559 1 1 56 PHE CD2 C -2.853 -16.264 -2.941 1.00 . A A . 56 PHE CD2 1 1
10 19560 1 1 56 PHE CE1 C -5.599 -16.777 -2.749 1.00 . A A . 56 PHE CE1 1 1
10 19561 1 1 56 PHE CE2 C -3.304 -17.453 -2.356 1.00 . A A . 56 PHE CE2 1 1
10 19562 1 1 56 PHE CG C -3.775 -15.332 -3.430 1.00 . A A . 56 PHE CG 1 1
10 19563 1 1 56 PHE CZ C -4.677 -17.710 -2.260 1.00 . A A . 56 PHE CZ 1 1
10 19564 1 1 56 PHE H H -2.049 -14.391 -6.335 1.00 . A A . 56 PHE H 1 1
10 19565 1 1 56 PHE HA H -4.908 -14.343 -5.445 1.00 . A A . 56 PHE HA 1 1
10 19566 1 1 56 PHE HB2 H -2.215 -14.084 -4.170 1.00 . A A . 56 PHE HB2 1 1
10 19567 1 1 56 PHE HB3 H -3.558 -13.215 -3.428 1.00 . A A . 56 PHE HB3 1 1
10 19568 1 1 56 PHE HD1 H -5.860 -14.868 -3.712 1.00 . A A . 56 PHE HD1 1 1
10 19569 1 1 56 PHE HD2 H -1.794 -16.066 -3.015 1.00 . A A . 56 PHE HD2 1 1
10 19570 1 1 56 PHE HE1 H -6.658 -16.976 -2.676 1.00 . A A . 56 PHE HE1 1 1
10 19571 1 1 56 PHE HE2 H -2.593 -18.172 -1.979 1.00 . A A . 56 PHE HE2 1 1
10 19572 1 1 56 PHE HZ H -5.025 -18.627 -1.808 1.00 . A A . 56 PHE HZ 1 1
10 19573 1 1 56 PHE N N -3.016 -14.551 -6.389 1.00 . A A . 56 PHE N 1 1
10 19574 1 1 56 PHE O O -3.769 -11.528 -4.974 1.00 . A A . 56 PHE O 1 1
10 19575 1 1 57 SER C C -5.651 -9.963 -6.517 1.00 . A A . 57 SER C 1 1
10 19576 1 1 57 SER CA C -4.591 -10.648 -7.367 1.00 . A A . 57 SER CA 1 1
10 19577 1 1 57 SER CB C -4.998 -10.650 -8.833 1.00 . A A . 57 SER CB 1 1
10 19578 1 1 57 SER H H -4.692 -12.785 -7.622 1.00 . A A . 57 SER H 1 1
10 19579 1 1 57 SER HA H -3.648 -10.154 -7.246 1.00 . A A . 57 SER HA 1 1
10 19580 1 1 57 SER HB2 H -6.066 -10.549 -8.909 1.00 . A A . 57 SER HB2 1 1
10 19581 1 1 57 SER HB3 H -4.524 -9.816 -9.333 1.00 . A A . 57 SER HB3 1 1
10 19582 1 1 57 SER HG H -3.643 -11.853 -9.545 1.00 . A A . 57 SER HG 1 1
10 19583 1 1 57 SER N N -4.468 -12.080 -6.980 1.00 . A A . 57 SER N 1 1
10 19584 1 1 57 SER O O -5.753 -8.755 -6.486 1.00 . A A . 57 SER O 1 1
10 19585 1 1 57 SER OG O -4.597 -11.874 -9.436 1.00 . A A . 57 SER OG 1 1
10 19586 1 1 58 SER C C -6.753 -9.370 -3.821 1.00 . A A . 58 SER C 1 1
10 19587 1 1 58 SER CA C -7.463 -10.114 -4.940 1.00 . A A . 58 SER CA 1 1
10 19588 1 1 58 SER CB C -8.266 -11.282 -4.381 1.00 . A A . 58 SER CB 1 1
10 19589 1 1 58 SER H H -6.308 -11.694 -5.839 1.00 . A A . 58 SER H 1 1
10 19590 1 1 58 SER HA H -8.098 -9.450 -5.506 1.00 . A A . 58 SER HA 1 1
10 19591 1 1 58 SER HB2 H -7.622 -11.903 -3.779 1.00 . A A . 58 SER HB2 1 1
10 19592 1 1 58 SER HB3 H -9.070 -10.899 -3.768 1.00 . A A . 58 SER HB3 1 1
10 19593 1 1 58 SER HG H -8.164 -12.019 -6.180 1.00 . A A . 58 SER HG 1 1
10 19594 1 1 58 SER N N -6.425 -10.725 -5.812 1.00 . A A . 58 SER N 1 1
10 19595 1 1 58 SER O O -7.124 -8.276 -3.441 1.00 . A A . 58 SER O 1 1
10 19596 1 1 58 SER OG O -8.792 -12.052 -5.455 1.00 . A A . 58 SER OG 1 1
10 19597 1 1 59 MET C C -4.056 -8.222 -2.859 1.00 . A A . 59 MET C 1 1
10 19598 1 1 59 MET CA C -4.936 -9.299 -2.234 1.00 . A A . 59 MET CA 1 1
10 19599 1 1 59 MET CB C -4.084 -10.415 -1.618 1.00 . A A . 59 MET CB 1 1
10 19600 1 1 59 MET CE C -1.474 -9.096 -2.232 1.00 . A A . 59 MET CE 1 1
10 19601 1 1 59 MET CG C -3.324 -9.874 -0.405 1.00 . A A . 59 MET CG 1 1
10 19602 1 1 59 MET H H -5.426 -10.830 -3.651 1.00 . A A . 59 MET H 1 1
10 19603 1 1 59 MET HA H -5.594 -8.874 -1.498 1.00 . A A . 59 MET HA 1 1
10 19604 1 1 59 MET HB2 H -4.726 -11.227 -1.309 1.00 . A A . 59 MET HB2 1 1
10 19605 1 1 59 MET HB3 H -3.378 -10.777 -2.352 1.00 . A A . 59 MET HB3 1 1
10 19606 1 1 59 MET HE1 H -0.464 -9.108 -2.614 1.00 . A A . 59 MET HE1 1 1
10 19607 1 1 59 MET HE2 H -1.784 -8.077 -2.049 1.00 . A A . 59 MET HE2 1 1
10 19608 1 1 59 MET HE3 H -2.135 -9.546 -2.955 1.00 . A A . 59 MET HE3 1 1
10 19609 1 1 59 MET HG2 H -3.575 -8.835 -0.255 1.00 . A A . 59 MET HG2 1 1
10 19610 1 1 59 MET HG3 H -3.599 -10.440 0.472 1.00 . A A . 59 MET HG3 1 1
10 19611 1 1 59 MET N N -5.711 -9.958 -3.310 1.00 . A A . 59 MET N 1 1
10 19612 1 1 59 MET O O -3.700 -7.245 -2.229 1.00 . A A . 59 MET O 1 1
10 19613 1 1 59 MET SD S -1.544 -10.030 -0.685 1.00 . A A . 59 MET SD 1 1
10 19614 1 1 60 ALA C C -3.766 -6.277 -5.354 1.00 . A A . 60 ALA C 1 1
10 19615 1 1 60 ALA CA C -2.875 -7.371 -4.785 1.00 . A A . 60 ALA CA 1 1
10 19616 1 1 60 ALA CB C -2.163 -8.123 -5.904 1.00 . A A . 60 ALA CB 1 1
10 19617 1 1 60 ALA H H -4.028 -9.178 -4.608 1.00 . A A . 60 ALA H 1 1
10 19618 1 1 60 ALA HA H -2.160 -6.955 -4.093 1.00 . A A . 60 ALA HA 1 1
10 19619 1 1 60 ALA HB1 H -2.166 -7.521 -6.801 1.00 . A A . 60 ALA HB1 1 1
10 19620 1 1 60 ALA HB2 H -2.677 -9.054 -6.095 1.00 . A A . 60 ALA HB2 1 1
10 19621 1 1 60 ALA HB3 H -1.146 -8.328 -5.610 1.00 . A A . 60 ALA HB3 1 1
10 19622 1 1 60 ALA N N -3.717 -8.388 -4.110 1.00 . A A . 60 ALA N 1 1
10 19623 1 1 60 ALA O O -3.369 -5.134 -5.469 1.00 . A A . 60 ALA O 1 1
10 19624 1 1 61 LYS C C -6.194 -4.610 -5.079 1.00 . A A . 61 LYS C 1 1
10 19625 1 1 61 LYS CA C -5.904 -5.579 -6.212 1.00 . A A . 61 LYS CA 1 1
10 19626 1 1 61 LYS CB C -7.149 -6.356 -6.628 1.00 . A A . 61 LYS CB 1 1
10 19627 1 1 61 LYS CD C -9.601 -6.027 -6.753 1.00 . A A . 61 LYS CD 1 1
10 19628 1 1 61 LYS CE C -9.865 -7.149 -7.757 1.00 . A A . 61 LYS CE 1 1
10 19629 1 1 61 LYS CG C -8.247 -5.391 -7.057 1.00 . A A . 61 LYS CG 1 1
10 19630 1 1 61 LYS H H -5.299 -7.532 -5.557 1.00 . A A . 61 LYS H 1 1
10 19631 1 1 61 LYS HA H -5.468 -5.066 -7.053 1.00 . A A . 61 LYS HA 1 1
10 19632 1 1 61 LYS HB2 H -6.904 -7.010 -7.452 1.00 . A A . 61 LYS HB2 1 1
10 19633 1 1 61 LYS HB3 H -7.498 -6.946 -5.794 1.00 . A A . 61 LYS HB3 1 1
10 19634 1 1 61 LYS HD2 H -9.585 -6.438 -5.754 1.00 . A A . 61 LYS HD2 1 1
10 19635 1 1 61 LYS HD3 H -10.379 -5.284 -6.830 1.00 . A A . 61 LYS HD3 1 1
10 19636 1 1 61 LYS HE2 H -9.803 -6.770 -8.768 1.00 . A A . 61 LYS HE2 1 1
10 19637 1 1 61 LYS HE3 H -9.161 -7.956 -7.612 1.00 . A A . 61 LYS HE3 1 1
10 19638 1 1 61 LYS HG2 H -8.147 -4.463 -6.512 1.00 . A A . 61 LYS HG2 1 1
10 19639 1 1 61 LYS HG3 H -8.167 -5.200 -8.115 1.00 . A A . 61 LYS HG3 1 1
10 19640 1 1 61 LYS HZ1 H -11.352 -8.605 -7.749 1.00 . A A . 61 LYS HZ1 1 1
10 19641 1 1 61 LYS HZ2 H -11.930 -7.026 -7.972 1.00 . A A . 61 LYS HZ2 1 1
10 19642 1 1 61 LYS HZ3 H -11.422 -7.534 -6.432 1.00 . A A . 61 LYS HZ3 1 1
10 19643 1 1 61 LYS N N -4.982 -6.610 -5.684 1.00 . A A . 61 LYS N 1 1
10 19644 1 1 61 LYS NZ N -11.246 -7.614 -7.455 1.00 . A A . 61 LYS NZ 1 1
10 19645 1 1 61 LYS O O -6.497 -3.451 -5.285 1.00 . A A . 61 LYS O 1 1
10 19646 1 1 62 LEU C C -4.984 -3.379 -2.527 1.00 . A A . 62 LEU C 1 1
10 19647 1 1 62 LEU CA C -6.249 -4.212 -2.702 1.00 . A A . 62 LEU CA 1 1
10 19648 1 1 62 LEU CB C -6.431 -5.180 -1.534 1.00 . A A . 62 LEU CB 1 1
10 19649 1 1 62 LEU CD1 C -7.339 -3.143 -0.390 1.00 . A A . 62 LEU CD1 1 1
10 19650 1 1 62 LEU CD2 C -7.098 -5.285 0.867 1.00 . A A . 62 LEU CD2 1 1
10 19651 1 1 62 LEU CG C -6.482 -4.402 -0.219 1.00 . A A . 62 LEU CG 1 1
10 19652 1 1 62 LEU H H -5.767 -6.010 -3.744 1.00 . A A . 62 LEU H 1 1
10 19653 1 1 62 LEU HA H -7.119 -3.588 -2.823 1.00 . A A . 62 LEU HA 1 1
10 19654 1 1 62 LEU HB2 H -7.351 -5.732 -1.665 1.00 . A A . 62 LEU HB2 1 1
10 19655 1 1 62 LEU HB3 H -5.597 -5.869 -1.512 1.00 . A A . 62 LEU HB3 1 1
10 19656 1 1 62 LEU HD11 H -8.333 -3.425 -0.706 1.00 . A A . 62 LEU HD11 1 1
10 19657 1 1 62 LEU HD12 H -6.892 -2.504 -1.137 1.00 . A A . 62 LEU HD12 1 1
10 19658 1 1 62 LEU HD13 H -7.395 -2.615 0.549 1.00 . A A . 62 LEU HD13 1 1
10 19659 1 1 62 LEU HD21 H -6.913 -6.323 0.635 1.00 . A A . 62 LEU HD21 1 1
10 19660 1 1 62 LEU HD22 H -8.161 -5.112 0.909 1.00 . A A . 62 LEU HD22 1 1
10 19661 1 1 62 LEU HD23 H -6.657 -5.044 1.822 1.00 . A A . 62 LEU HD23 1 1
10 19662 1 1 62 LEU HG H -5.481 -4.121 0.066 1.00 . A A . 62 LEU HG 1 1
10 19663 1 1 62 LEU N N -6.048 -5.082 -3.875 1.00 . A A . 62 LEU N 1 1
10 19664 1 1 62 LEU O O -5.025 -2.224 -2.151 1.00 . A A . 62 LEU O 1 1
10 19665 1 1 63 CYS C C -2.501 -2.184 -3.841 1.00 . A A . 63 CYS C 1 1
10 19666 1 1 63 CYS CA C -2.570 -3.225 -2.725 1.00 . A A . 63 CYS CA 1 1
10 19667 1 1 63 CYS CB C -1.482 -4.284 -2.906 1.00 . A A . 63 CYS CB 1 1
10 19668 1 1 63 CYS H H -3.859 -4.893 -3.156 1.00 . A A . 63 CYS H 1 1
10 19669 1 1 63 CYS HA H -2.480 -2.755 -1.759 1.00 . A A . 63 CYS HA 1 1
10 19670 1 1 63 CYS HB2 H -1.800 -5.007 -3.644 1.00 . A A . 63 CYS HB2 1 1
10 19671 1 1 63 CYS HB3 H -0.570 -3.811 -3.238 1.00 . A A . 63 CYS HB3 1 1
10 19672 1 1 63 CYS HG H -1.912 -5.733 -1.178 1.00 . A A . 63 CYS HG 1 1
10 19673 1 1 63 CYS N N -3.856 -3.965 -2.834 1.00 . A A . 63 CYS N 1 1
10 19674 1 1 63 CYS O O -1.976 -1.102 -3.664 1.00 . A A . 63 CYS O 1 1
10 19675 1 1 63 CYS SG S -1.187 -5.122 -1.329 1.00 . A A . 63 CYS SG 1 1
10 19676 1 1 64 HIS C C -3.938 -0.339 -5.694 1.00 . A A . 64 HIS C 1 1
10 19677 1 1 64 HIS CA C -3.044 -1.504 -6.097 1.00 . A A . 64 HIS CA 1 1
10 19678 1 1 64 HIS CB C -3.626 -2.243 -7.302 1.00 . A A . 64 HIS CB 1 1
10 19679 1 1 64 HIS CD2 C -2.383 -0.488 -8.814 1.00 . A A . 64 HIS CD2 1 1
10 19680 1 1 64 HIS CE1 C -3.335 -0.968 -10.700 1.00 . A A . 64 HIS CE1 1 1
10 19681 1 1 64 HIS CG C -3.270 -1.506 -8.565 1.00 . A A . 64 HIS CG 1 1
10 19682 1 1 64 HIS H H -3.497 -3.358 -5.104 1.00 . A A . 64 HIS H 1 1
10 19683 1 1 64 HIS HA H -2.041 -1.167 -6.305 1.00 . A A . 64 HIS HA 1 1
10 19684 1 1 64 HIS HB2 H -3.222 -3.243 -7.341 1.00 . A A . 64 HIS HB2 1 1
10 19685 1 1 64 HIS HB3 H -4.701 -2.294 -7.208 1.00 . A A . 64 HIS HB3 1 1
10 19686 1 1 64 HIS HD1 H -4.548 -2.481 -9.946 1.00 . A A . 64 HIS HD1 1 1
10 19687 1 1 64 HIS HD2 H -1.748 -0.022 -8.076 1.00 . A A . 64 HIS HD2 1 1
10 19688 1 1 64 HIS HE1 H -3.610 -0.966 -11.745 1.00 . A A . 64 HIS HE1 1 1
10 19689 1 1 64 HIS N N -3.054 -2.491 -4.986 1.00 . A A . 64 HIS N 1 1
10 19690 1 1 64 HIS ND1 N -3.866 -1.797 -9.783 1.00 . A A . 64 HIS ND1 1 1
10 19691 1 1 64 HIS NE2 N -2.427 -0.150 -10.163 1.00 . A A . 64 HIS NE2 1 1
10 19692 1 1 64 HIS O O -3.700 0.802 -6.034 1.00 . A A . 64 HIS O 1 1
10 19693 1 1 65 THR C C -5.103 1.488 -3.716 1.00 . A A . 65 THR C 1 1
10 19694 1 1 65 THR CA C -5.888 0.422 -4.477 1.00 . A A . 65 THR CA 1 1
10 19695 1 1 65 THR CB C -6.853 -0.296 -3.537 1.00 . A A . 65 THR CB 1 1
10 19696 1 1 65 THR CG2 C -8.277 0.142 -3.847 1.00 . A A . 65 THR CG2 1 1
10 19697 1 1 65 THR H H -5.115 -1.570 -4.683 1.00 . A A . 65 THR H 1 1
10 19698 1 1 65 THR HA H -6.426 0.858 -5.304 1.00 . A A . 65 THR HA 1 1
10 19699 1 1 65 THR HB H -6.617 -0.044 -2.515 1.00 . A A . 65 THR HB 1 1
10 19700 1 1 65 THR HG1 H -7.216 -1.940 -4.515 1.00 . A A . 65 THR HG1 1 1
10 19701 1 1 65 THR HG21 H -8.260 1.142 -4.255 1.00 . A A . 65 THR HG21 1 1
10 19702 1 1 65 THR HG22 H -8.862 0.132 -2.941 1.00 . A A . 65 THR HG22 1 1
10 19703 1 1 65 THR HG23 H -8.710 -0.535 -4.567 1.00 . A A . 65 THR HG23 1 1
10 19704 1 1 65 THR N N -4.962 -0.637 -4.947 1.00 . A A . 65 THR N 1 1
10 19705 1 1 65 THR O O -5.030 2.630 -4.120 1.00 . A A . 65 THR O 1 1
10 19706 1 1 65 THR OG1 O -6.738 -1.703 -3.717 1.00 . A A . 65 THR OG1 1 1
10 19707 1 1 66 LEU C C -2.695 2.753 -2.788 1.00 . A A . 66 LEU C 1 1
10 19708 1 1 66 LEU CA C -3.695 2.092 -1.849 1.00 . A A . 66 LEU CA 1 1
10 19709 1 1 66 LEU CB C -2.945 1.253 -0.815 1.00 . A A . 66 LEU CB 1 1
10 19710 1 1 66 LEU CD1 C -4.775 -0.291 -0.090 1.00 . A A . 66 LEU CD1 1 1
10 19711 1 1 66 LEU CD2 C -3.032 0.451 1.535 1.00 . A A . 66 LEU CD2 1 1
10 19712 1 1 66 LEU CG C -3.877 0.869 0.333 1.00 . A A . 66 LEU CG 1 1
10 19713 1 1 66 LEU H H -4.549 0.185 -2.331 1.00 . A A . 66 LEU H 1 1
10 19714 1 1 66 LEU HA H -4.326 2.823 -1.363 1.00 . A A . 66 LEU HA 1 1
10 19715 1 1 66 LEU HB2 H -2.570 0.356 -1.286 1.00 . A A . 66 LEU HB2 1 1
10 19716 1 1 66 LEU HB3 H -2.116 1.824 -0.424 1.00 . A A . 66 LEU HB3 1 1
10 19717 1 1 66 LEU HD11 H -4.198 -1.006 -0.655 1.00 . A A . 66 LEU HD11 1 1
10 19718 1 1 66 LEU HD12 H -5.583 0.086 -0.702 1.00 . A A . 66 LEU HD12 1 1
10 19719 1 1 66 LEU HD13 H -5.183 -0.769 0.789 1.00 . A A . 66 LEU HD13 1 1
10 19720 1 1 66 LEU HD21 H -2.804 -0.602 1.467 1.00 . A A . 66 LEU HD21 1 1
10 19721 1 1 66 LEU HD22 H -3.579 0.642 2.444 1.00 . A A . 66 LEU HD22 1 1
10 19722 1 1 66 LEU HD23 H -2.113 1.019 1.543 1.00 . A A . 66 LEU HD23 1 1
10 19723 1 1 66 LEU HG H -4.489 1.711 0.595 1.00 . A A . 66 LEU HG 1 1
10 19724 1 1 66 LEU N N -4.496 1.114 -2.626 1.00 . A A . 66 LEU N 1 1
10 19725 1 1 66 LEU O O -2.463 3.943 -2.745 1.00 . A A . 66 LEU O 1 1
10 19726 1 1 67 GLU C C -1.754 3.469 -5.567 1.00 . A A . 67 GLU C 1 1
10 19727 1 1 67 GLU CA C -1.104 2.491 -4.603 1.00 . A A . 67 GLU CA 1 1
10 19728 1 1 67 GLU CB C -0.614 1.250 -5.348 1.00 . A A . 67 GLU CB 1 1
10 19729 1 1 67 GLU CD C 0.121 1.370 -7.735 1.00 . A A . 67 GLU CD 1 1
10 19730 1 1 67 GLU CG C 0.537 1.626 -6.284 1.00 . A A . 67 GLU CG 1 1
10 19731 1 1 67 GLU H H -2.329 1.009 -3.646 1.00 . A A . 67 GLU H 1 1
10 19732 1 1 67 GLU HA H -0.290 2.961 -4.083 1.00 . A A . 67 GLU HA 1 1
10 19733 1 1 67 GLU HB2 H -0.277 0.516 -4.634 1.00 . A A . 67 GLU HB2 1 1
10 19734 1 1 67 GLU HB3 H -1.428 0.837 -5.926 1.00 . A A . 67 GLU HB3 1 1
10 19735 1 1 67 GLU HG2 H 0.779 2.670 -6.156 1.00 . A A . 67 GLU HG2 1 1
10 19736 1 1 67 GLU HG3 H 1.402 1.023 -6.050 1.00 . A A . 67 GLU HG3 1 1
10 19737 1 1 67 GLU N N -2.106 1.964 -3.641 1.00 . A A . 67 GLU N 1 1
10 19738 1 1 67 GLU O O -1.108 4.344 -6.111 1.00 . A A . 67 GLU O 1 1
10 19739 1 1 67 GLU OE1 O -0.585 2.201 -8.283 1.00 . A A . 67 GLU OE1 1 1
10 19740 1 1 67 GLU OE2 O 0.516 0.349 -8.274 1.00 . A A . 67 GLU OE2 1 1
10 19741 1 1 68 ASN C C -3.781 5.642 -6.082 1.00 . A A . 68 ASN C 1 1
10 19742 1 1 68 ASN CA C -3.706 4.265 -6.710 1.00 . A A . 68 ASN CA 1 1
10 19743 1 1 68 ASN CB C -5.104 3.703 -6.866 1.00 . A A . 68 ASN CB 1 1
10 19744 1 1 68 ASN CG C -5.322 3.226 -8.303 1.00 . A A . 68 ASN CG 1 1
10 19745 1 1 68 ASN H H -3.534 2.629 -5.332 1.00 . A A . 68 ASN H 1 1
10 19746 1 1 68 ASN HA H -3.202 4.299 -7.659 1.00 . A A . 68 ASN HA 1 1
10 19747 1 1 68 ASN HB2 H -5.228 2.878 -6.184 1.00 . A A . 68 ASN HB2 1 1
10 19748 1 1 68 ASN HB3 H -5.815 4.477 -6.630 1.00 . A A . 68 ASN HB3 1 1
10 19749 1 1 68 ASN HD21 H -5.777 1.367 -7.769 1.00 . A A . 68 ASN HD21 1 1
10 19750 1 1 68 ASN HD22 H -5.805 1.669 -9.440 1.00 . A A . 68 ASN HD22 1 1
10 19751 1 1 68 ASN N N -3.025 3.336 -5.784 1.00 . A A . 68 ASN N 1 1
10 19752 1 1 68 ASN ND2 N -5.663 1.984 -8.522 1.00 . A A . 68 ASN ND2 1 1
10 19753 1 1 68 ASN O O -3.594 6.645 -6.736 1.00 . A A . 68 ASN O 1 1
10 19754 1 1 68 ASN OD1 O -5.180 3.990 -9.236 1.00 . A A . 68 ASN OD1 1 1
10 19755 1 1 69 ILE C C -2.710 7.548 -4.051 1.00 . A A . 69 ILE C 1 1
10 19756 1 1 69 ILE CA C -4.112 7.012 -4.134 1.00 . A A . 69 ILE CA 1 1
10 19757 1 1 69 ILE CB C -4.670 6.731 -2.746 1.00 . A A . 69 ILE CB 1 1
10 19758 1 1 69 ILE CD1 C -6.381 5.154 -3.636 1.00 . A A . 69 ILE CD1 1 1
10 19759 1 1 69 ILE CG1 C -6.162 6.448 -2.860 1.00 . A A . 69 ILE CG1 1 1
10 19760 1 1 69 ILE CG2 C -4.447 7.948 -1.847 1.00 . A A . 69 ILE CG2 1 1
10 19761 1 1 69 ILE H H -4.165 4.867 -4.290 1.00 . A A . 69 ILE H 1 1
10 19762 1 1 69 ILE HA H -4.748 7.673 -4.680 1.00 . A A . 69 ILE HA 1 1
10 19763 1 1 69 ILE HB H -4.169 5.871 -2.322 1.00 . A A . 69 ILE HB 1 1
10 19764 1 1 69 ILE HD11 H -5.708 4.398 -3.265 1.00 . A A . 69 ILE HD11 1 1
10 19765 1 1 69 ILE HD12 H -6.190 5.326 -4.686 1.00 . A A . 69 ILE HD12 1 1
10 19766 1 1 69 ILE HD13 H -7.400 4.826 -3.504 1.00 . A A . 69 ILE HD13 1 1
10 19767 1 1 69 ILE HG12 H -6.584 6.351 -1.875 1.00 . A A . 69 ILE HG12 1 1
10 19768 1 1 69 ILE HG13 H -6.635 7.261 -3.385 1.00 . A A . 69 ILE HG13 1 1
10 19769 1 1 69 ILE HG21 H -3.909 7.646 -0.961 1.00 . A A . 69 ILE HG21 1 1
10 19770 1 1 69 ILE HG22 H -5.402 8.365 -1.563 1.00 . A A . 69 ILE HG22 1 1
10 19771 1 1 69 ILE HG23 H -3.874 8.691 -2.381 1.00 . A A . 69 ILE HG23 1 1
10 19772 1 1 69 ILE N N -4.040 5.694 -4.806 1.00 . A A . 69 ILE N 1 1
10 19773 1 1 69 ILE O O -2.430 8.711 -4.249 1.00 . A A . 69 ILE O 1 1
10 19774 1 1 70 LEU C C 0.047 7.401 -5.147 1.00 . A A . 70 LEU C 1 1
10 19775 1 1 70 LEU CA C -0.396 7.041 -3.743 1.00 . A A . 70 LEU CA 1 1
10 19776 1 1 70 LEU CB C 0.351 5.810 -3.216 1.00 . A A . 70 LEU CB 1 1
10 19777 1 1 70 LEU CD1 C 1.101 5.139 -0.927 1.00 . A A . 70 LEU CD1 1 1
10 19778 1 1 70 LEU CD2 C -0.931 6.561 -1.149 1.00 . A A . 70 LEU CD2 1 1
10 19779 1 1 70 LEU CG C -0.120 5.428 -1.797 1.00 . A A . 70 LEU CG 1 1
10 19780 1 1 70 LEU H H -2.111 5.742 -3.684 1.00 . A A . 70 LEU H 1 1
10 19781 1 1 70 LEU HA H -0.256 7.880 -3.095 1.00 . A A . 70 LEU HA 1 1
10 19782 1 1 70 LEU HB2 H 0.174 4.979 -3.883 1.00 . A A . 70 LEU HB2 1 1
10 19783 1 1 70 LEU HB3 H 1.410 6.023 -3.192 1.00 . A A . 70 LEU HB3 1 1
10 19784 1 1 70 LEU HD11 H 1.907 4.780 -1.549 1.00 . A A . 70 LEU HD11 1 1
10 19785 1 1 70 LEU HD12 H 0.850 4.388 -0.193 1.00 . A A . 70 LEU HD12 1 1
10 19786 1 1 70 LEU HD13 H 1.407 6.045 -0.425 1.00 . A A . 70 LEU HD13 1 1
10 19787 1 1 70 LEU HD21 H -1.049 6.360 -0.094 1.00 . A A . 70 LEU HD21 1 1
10 19788 1 1 70 LEU HD22 H -1.903 6.620 -1.615 1.00 . A A . 70 LEU HD22 1 1
10 19789 1 1 70 LEU HD23 H -0.410 7.497 -1.280 1.00 . A A . 70 LEU HD23 1 1
10 19790 1 1 70 LEU HG H -0.727 4.538 -1.854 1.00 . A A . 70 LEU HG 1 1
10 19791 1 1 70 LEU N N -1.825 6.665 -3.800 1.00 . A A . 70 LEU N 1 1
10 19792 1 1 70 LEU O O 1.061 8.038 -5.351 1.00 . A A . 70 LEU O 1 1
10 19793 1 1 71 ASP C C -0.873 8.796 -7.791 1.00 . A A . 71 ASP C 1 1
10 19794 1 1 71 ASP CA C -0.371 7.383 -7.510 1.00 . A A . 71 ASP CA 1 1
10 19795 1 1 71 ASP CB C -1.066 6.353 -8.401 1.00 . A A . 71 ASP CB 1 1
10 19796 1 1 71 ASP CG C -0.377 6.315 -9.766 1.00 . A A . 71 ASP CG 1 1
10 19797 1 1 71 ASP H H -1.563 6.530 -5.931 1.00 . A A . 71 ASP H 1 1
10 19798 1 1 71 ASP HA H 0.698 7.339 -7.637 1.00 . A A . 71 ASP HA 1 1
10 19799 1 1 71 ASP HB2 H -1.005 5.380 -7.938 1.00 . A A . 71 ASP HB2 1 1
10 19800 1 1 71 ASP HB3 H -2.101 6.628 -8.530 1.00 . A A . 71 ASP HB3 1 1
10 19801 1 1 71 ASP N N -0.730 7.025 -6.120 1.00 . A A . 71 ASP N 1 1
10 19802 1 1 71 ASP O O -0.137 9.640 -8.262 1.00 . A A . 71 ASP O 1 1
10 19803 1 1 71 ASP OD1 O 0.843 6.268 -9.789 1.00 . A A . 71 ASP OD1 1 1
10 19804 1 1 71 ASP OD2 O -1.078 6.335 -10.763 1.00 . A A . 71 ASP OD2 1 1
10 19805 1 1 72 LYS C C -1.861 11.386 -6.729 1.00 . A A . 72 LYS C 1 1
10 19806 1 1 72 LYS CA C -2.595 10.467 -7.693 1.00 . A A . 72 LYS CA 1 1
10 19807 1 1 72 LYS CB C -4.099 10.427 -7.430 1.00 . A A . 72 LYS CB 1 1
10 19808 1 1 72 LYS CD C -5.764 9.896 -5.704 1.00 . A A . 72 LYS CD 1 1
10 19809 1 1 72 LYS CE C -5.756 9.878 -4.175 1.00 . A A . 72 LYS CE 1 1
10 19810 1 1 72 LYS CG C -4.392 9.564 -6.209 1.00 . A A . 72 LYS CG 1 1
10 19811 1 1 72 LYS H H -2.694 8.410 -7.062 1.00 . A A . 72 LYS H 1 1
10 19812 1 1 72 LYS HA H -2.402 10.772 -8.695 1.00 . A A . 72 LYS HA 1 1
10 19813 1 1 72 LYS HB2 H -4.461 11.429 -7.254 1.00 . A A . 72 LYS HB2 1 1
10 19814 1 1 72 LYS HB3 H -4.603 10.008 -8.288 1.00 . A A . 72 LYS HB3 1 1
10 19815 1 1 72 LYS HD2 H -6.031 10.879 -6.063 1.00 . A A . 72 LYS HD2 1 1
10 19816 1 1 72 LYS HD3 H -6.456 9.164 -6.076 1.00 . A A . 72 LYS HD3 1 1
10 19817 1 1 72 LYS HE2 H -4.976 9.216 -3.809 1.00 . A A . 72 LYS HE2 1 1
10 19818 1 1 72 LYS HE3 H -5.613 10.876 -3.793 1.00 . A A . 72 LYS HE3 1 1
10 19819 1 1 72 LYS HG2 H -4.361 8.523 -6.478 1.00 . A A . 72 LYS HG2 1 1
10 19820 1 1 72 LYS HG3 H -3.669 9.769 -5.440 1.00 . A A . 72 LYS HG3 1 1
10 19821 1 1 72 LYS HZ1 H -7.793 10.147 -3.836 1.00 . A A . 72 LYS HZ1 1 1
10 19822 1 1 72 LYS HZ2 H -7.068 9.000 -2.818 1.00 . A A . 72 LYS HZ2 1 1
10 19823 1 1 72 LYS HZ3 H -7.386 8.611 -4.441 1.00 . A A . 72 LYS HZ3 1 1
10 19824 1 1 72 LYS N N -2.107 9.085 -7.472 1.00 . A A . 72 LYS N 1 1
10 19825 1 1 72 LYS NZ N -7.102 9.371 -3.789 1.00 . A A . 72 LYS NZ 1 1
10 19826 1 1 72 LYS O O -1.677 12.561 -6.978 1.00 . A A . 72 LYS O 1 1
10 19827 1 1 73 ALA C C 0.696 12.050 -5.311 1.00 . A A . 73 ALA C 1 1
10 19828 1 1 73 ALA CA C -0.621 11.628 -4.666 1.00 . A A . 73 ALA CA 1 1
10 19829 1 1 73 ALA CB C -0.361 10.666 -3.511 1.00 . A A . 73 ALA CB 1 1
10 19830 1 1 73 ALA H H -1.539 9.879 -5.496 1.00 . A A . 73 ALA H 1 1
10 19831 1 1 73 ALA HA H -1.179 12.485 -4.329 1.00 . A A . 73 ALA HA 1 1
10 19832 1 1 73 ALA HB1 H -1.277 10.161 -3.249 1.00 . A A . 73 ALA HB1 1 1
10 19833 1 1 73 ALA HB2 H 0.004 11.218 -2.656 1.00 . A A . 73 ALA HB2 1 1
10 19834 1 1 73 ALA HB3 H 0.377 9.936 -3.816 1.00 . A A . 73 ALA HB3 1 1
10 19835 1 1 73 ALA N N -1.399 10.833 -5.647 1.00 . A A . 73 ALA N 1 1
10 19836 1 1 73 ALA O O 1.157 13.161 -5.144 1.00 . A A . 73 ALA O 1 1
10 19837 1 1 74 ARG C C 2.285 12.148 -8.091 1.00 . A A . 74 ARG C 1 1
10 19838 1 1 74 ARG CA C 2.580 11.513 -6.732 1.00 . A A . 74 ARG CA 1 1
10 19839 1 1 74 ARG CB C 3.337 10.185 -6.882 1.00 . A A . 74 ARG CB 1 1
10 19840 1 1 74 ARG CD C 3.802 8.244 -8.391 1.00 . A A . 74 ARG CD 1 1
10 19841 1 1 74 ARG CG C 2.883 9.443 -8.146 1.00 . A A . 74 ARG CG 1 1
10 19842 1 1 74 ARG CZ C 3.486 7.415 -10.645 1.00 . A A . 74 ARG CZ 1 1
10 19843 1 1 74 ARG H H 0.905 10.275 -6.192 1.00 . A A . 74 ARG H 1 1
10 19844 1 1 74 ARG HA H 3.146 12.192 -6.116 1.00 . A A . 74 ARG HA 1 1
10 19845 1 1 74 ARG HB2 H 4.396 10.383 -6.946 1.00 . A A . 74 ARG HB2 1 1
10 19846 1 1 74 ARG HB3 H 3.142 9.567 -6.019 1.00 . A A . 74 ARG HB3 1 1
10 19847 1 1 74 ARG HD2 H 4.757 8.577 -8.778 1.00 . A A . 74 ARG HD2 1 1
10 19848 1 1 74 ARG HD3 H 3.940 7.683 -7.481 1.00 . A A . 74 ARG HD3 1 1
10 19849 1 1 74 ARG HE H 2.326 6.863 -9.131 1.00 . A A . 74 ARG HE 1 1
10 19850 1 1 74 ARG HG2 H 1.868 9.099 -8.016 1.00 . A A . 74 ARG HG2 1 1
10 19851 1 1 74 ARG HG3 H 2.933 10.109 -8.994 1.00 . A A . 74 ARG HG3 1 1
10 19852 1 1 74 ARG HH11 H 4.329 9.227 -10.534 1.00 . A A . 74 ARG HH11 1 1
10 19853 1 1 74 ARG HH12 H 4.439 8.443 -12.074 1.00 . A A . 74 ARG HH12 1 1
10 19854 1 1 74 ARG HH21 H 2.735 5.602 -11.049 1.00 . A A . 74 ARG HH21 1 1
10 19855 1 1 74 ARG HH22 H 3.531 6.394 -12.368 1.00 . A A . 74 ARG HH22 1 1
10 19856 1 1 74 ARG N N 1.300 11.164 -6.062 1.00 . A A . 74 ARG N 1 1
10 19857 1 1 74 ARG NE N 3.091 7.412 -9.401 1.00 . A A . 74 ARG NE 1 1
10 19858 1 1 74 ARG NH1 N 4.135 8.442 -11.122 1.00 . A A . 74 ARG NH1 1 1
10 19859 1 1 74 ARG NH2 N 3.231 6.390 -11.413 1.00 . A A . 74 ARG NH2 1 1
10 19860 1 1 74 ARG O O 3.118 12.807 -8.678 1.00 . A A . 74 ARG O 1 1
10 19861 1 1 75 ASN C C 0.329 14.019 -9.707 1.00 . A A . 75 ASN C 1 1
10 19862 1 1 75 ASN CA C 0.728 12.555 -9.902 1.00 . A A . 75 ASN CA 1 1
10 19863 1 1 75 ASN CB C -0.458 11.732 -10.400 1.00 . A A . 75 ASN CB 1 1
10 19864 1 1 75 ASN CG C -0.001 10.820 -11.540 1.00 . A A . 75 ASN CG 1 1
10 19865 1 1 75 ASN H H 0.432 11.430 -8.090 1.00 . A A . 75 ASN H 1 1
10 19866 1 1 75 ASN HA H 1.552 12.476 -10.594 1.00 . A A . 75 ASN HA 1 1
10 19867 1 1 75 ASN HB2 H -0.841 11.132 -9.590 1.00 . A A . 75 ASN HB2 1 1
10 19868 1 1 75 ASN HB3 H -1.231 12.394 -10.760 1.00 . A A . 75 ASN HB3 1 1
10 19869 1 1 75 ASN HD21 H 0.352 12.322 -12.790 1.00 . A A . 75 ASN HD21 1 1
10 19870 1 1 75 ASN HD22 H 0.662 10.773 -13.411 1.00 . A A . 75 ASN HD22 1 1
10 19871 1 1 75 ASN N N 1.091 11.958 -8.588 1.00 . A A . 75 ASN N 1 1
10 19872 1 1 75 ASN ND2 N 0.369 11.348 -12.675 1.00 . A A . 75 ASN ND2 1 1
10 19873 1 1 75 ASN O O -0.067 14.694 -10.636 1.00 . A A . 75 ASN O 1 1
10 19874 1 1 75 ASN OD1 O 0.020 9.614 -11.396 1.00 . A A . 75 ASN OD1 1 1
10 19875 1 1 76 SER C C -1.433 16.120 -8.180 1.00 . A A . 76 SER C 1 1
10 19876 1 1 76 SER CA C 0.085 15.931 -8.212 1.00 . A A . 76 SER CA 1 1
10 19877 1 1 76 SER CB C 0.705 16.749 -9.348 1.00 . A A . 76 SER CB 1 1
10 19878 1 1 76 SER H H 0.765 13.942 -7.771 1.00 . A A . 76 SER H 1 1
10 19879 1 1 76 SER HA H 0.514 16.235 -7.272 1.00 . A A . 76 SER HA 1 1
10 19880 1 1 76 SER HB2 H 1.344 16.117 -9.942 1.00 . A A . 76 SER HB2 1 1
10 19881 1 1 76 SER HB3 H -0.082 17.151 -9.972 1.00 . A A . 76 SER HB3 1 1
10 19882 1 1 76 SER HG H 0.892 18.361 -8.275 1.00 . A A . 76 SER HG 1 1
10 19883 1 1 76 SER N N 0.441 14.510 -8.498 1.00 . A A . 76 SER N 1 1
10 19884 1 1 76 SER O O -1.925 17.217 -8.352 1.00 . A A . 76 SER O 1 1
10 19885 1 1 76 SER OG O 1.478 17.806 -8.796 1.00 . A A . 76 SER OG 1 1
10 19886 1 1 77 GLU C C -4.099 15.280 -6.442 1.00 . A A . 77 GLU C 1 1
10 19887 1 1 77 GLU CA C -3.664 15.255 -7.894 1.00 . A A . 77 GLU CA 1 1
10 19888 1 1 77 GLU CB C -4.299 14.057 -8.624 1.00 . A A . 77 GLU CB 1 1
10 19889 1 1 77 GLU CD C -3.936 12.583 -10.613 1.00 . A A . 77 GLU CD 1 1
10 19890 1 1 77 GLU CG C -3.254 13.286 -9.437 1.00 . A A . 77 GLU CG 1 1
10 19891 1 1 77 GLU H H -1.795 14.190 -7.790 1.00 . A A . 77 GLU H 1 1
10 19892 1 1 77 GLU HA H -3.937 16.169 -8.372 1.00 . A A . 77 GLU HA 1 1
10 19893 1 1 77 GLU HB2 H -4.741 13.392 -7.897 1.00 . A A . 77 GLU HB2 1 1
10 19894 1 1 77 GLU HB3 H -5.070 14.416 -9.289 1.00 . A A . 77 GLU HB3 1 1
10 19895 1 1 77 GLU HG2 H -2.508 13.972 -9.808 1.00 . A A . 77 GLU HG2 1 1
10 19896 1 1 77 GLU HG3 H -2.785 12.551 -8.802 1.00 . A A . 77 GLU HG3 1 1
10 19897 1 1 77 GLU N N -2.189 15.078 -7.946 1.00 . A A . 77 GLU N 1 1
10 19898 1 1 77 GLU O O -5.105 15.860 -6.084 1.00 . A A . 77 GLU O 1 1
10 19899 1 1 77 GLU OE1 O -4.250 13.259 -11.579 1.00 . A A . 77 GLU OE1 1 1
10 19900 1 1 77 GLU OE2 O -4.130 11.382 -10.529 1.00 . A A . 77 GLU OE2 1 1
10 19901 1 1 78 ILE C C -2.484 14.367 -3.283 1.00 . A A . 78 ILE C 1 1
10 19902 1 1 78 ILE CA C -3.711 14.598 -4.164 1.00 . A A . 78 ILE CA 1 1
10 19903 1 1 78 ILE CB C -4.609 13.382 -4.059 1.00 . A A . 78 ILE CB 1 1
10 19904 1 1 78 ILE CD1 C -3.369 11.410 -3.197 1.00 . A A . 78 ILE CD1 1 1
10 19905 1 1 78 ILE CG1 C -3.785 12.170 -4.455 1.00 . A A . 78 ILE CG1 1 1
10 19906 1 1 78 ILE CG2 C -5.805 13.527 -4.999 1.00 . A A . 78 ILE CG2 1 1
10 19907 1 1 78 ILE H H -2.549 14.165 -5.936 1.00 . A A . 78 ILE H 1 1
10 19908 1 1 78 ILE HA H -4.246 15.485 -3.868 1.00 . A A . 78 ILE HA 1 1
10 19909 1 1 78 ILE HB H -4.951 13.262 -3.048 1.00 . A A . 78 ILE HB 1 1
10 19910 1 1 78 ILE HD11 H -4.055 11.638 -2.398 1.00 . A A . 78 ILE HD11 1 1
10 19911 1 1 78 ILE HD12 H -2.373 11.710 -2.912 1.00 . A A . 78 ILE HD12 1 1
10 19912 1 1 78 ILE HD13 H -3.386 10.350 -3.394 1.00 . A A . 78 ILE HD13 1 1
10 19913 1 1 78 ILE HG12 H -4.369 11.539 -5.089 1.00 . A A . 78 ILE HG12 1 1
10 19914 1 1 78 ILE HG13 H -2.905 12.495 -4.982 1.00 . A A . 78 ILE HG13 1 1
10 19915 1 1 78 ILE HG21 H -6.560 12.802 -4.735 1.00 . A A . 78 ILE HG21 1 1
10 19916 1 1 78 ILE HG22 H -5.484 13.359 -6.017 1.00 . A A . 78 ILE HG22 1 1
10 19917 1 1 78 ILE HG23 H -6.215 14.523 -4.910 1.00 . A A . 78 ILE HG23 1 1
10 19918 1 1 78 ILE N N -3.347 14.638 -5.606 1.00 . A A . 78 ILE N 1 1
10 19919 1 1 78 ILE O O -1.354 14.577 -3.675 1.00 . A A . 78 ILE O 1 1
10 19920 1 1 79 LYS C C -2.247 12.863 0.055 1.00 . A A . 79 LYS C 1 1
10 19921 1 1 79 LYS CA C -1.641 13.597 -1.133 1.00 . A A . 79 LYS CA 1 1
10 19922 1 1 79 LYS CB C -1.064 14.952 -0.714 1.00 . A A . 79 LYS CB 1 1
10 19923 1 1 79 LYS CD C -2.524 16.930 -0.293 1.00 . A A . 79 LYS CD 1 1
10 19924 1 1 79 LYS CE C -1.363 17.743 -0.859 1.00 . A A . 79 LYS CE 1 1
10 19925 1 1 79 LYS CG C -1.989 15.635 0.302 1.00 . A A . 79 LYS CG 1 1
10 19926 1 1 79 LYS H H -3.657 13.733 -1.829 1.00 . A A . 79 LYS H 1 1
10 19927 1 1 79 LYS HA H -0.885 12.995 -1.598 1.00 . A A . 79 LYS HA 1 1
10 19928 1 1 79 LYS HB2 H -0.091 14.804 -0.270 1.00 . A A . 79 LYS HB2 1 1
10 19929 1 1 79 LYS HB3 H -0.967 15.579 -1.587 1.00 . A A . 79 LYS HB3 1 1
10 19930 1 1 79 LYS HD2 H -3.223 16.697 -1.082 1.00 . A A . 79 LYS HD2 1 1
10 19931 1 1 79 LYS HD3 H -3.021 17.499 0.475 1.00 . A A . 79 LYS HD3 1 1
10 19932 1 1 79 LYS HE2 H -0.438 17.449 -0.383 1.00 . A A . 79 LYS HE2 1 1
10 19933 1 1 79 LYS HE3 H -1.297 17.607 -1.927 1.00 . A A . 79 LYS HE3 1 1
10 19934 1 1 79 LYS HG2 H -2.817 14.987 0.542 1.00 . A A . 79 LYS HG2 1 1
10 19935 1 1 79 LYS HG3 H -1.435 15.858 1.202 1.00 . A A . 79 LYS HG3 1 1
10 19936 1 1 79 LYS HZ1 H -0.813 19.704 -0.430 1.00 . A A . 79 LYS HZ1 1 1
10 19937 1 1 79 LYS HZ2 H -2.235 19.200 0.345 1.00 . A A . 79 LYS HZ2 1 1
10 19938 1 1 79 LYS HZ3 H -2.258 19.566 -1.313 1.00 . A A . 79 LYS HZ3 1 1
10 19939 1 1 79 LYS N N -2.731 13.902 -2.092 1.00 . A A . 79 LYS N 1 1
10 19940 1 1 79 LYS NZ N -1.692 19.160 -0.541 1.00 . A A . 79 LYS NZ 1 1
10 19941 1 1 79 LYS O O -3.322 12.309 -0.037 1.00 . A A . 79 LYS O 1 1
10 19942 1 1 80 ILE C C -2.957 13.122 3.189 1.00 . A A . 80 ILE C 1 1
10 19943 1 1 80 ILE CA C -2.166 12.155 2.334 1.00 . A A . 80 ILE CA 1 1
10 19944 1 1 80 ILE CB C -0.975 11.595 3.066 1.00 . A A . 80 ILE CB 1 1
10 19945 1 1 80 ILE CD1 C -0.566 10.401 0.893 1.00 . A A . 80 ILE CD1 1 1
10 19946 1 1 80 ILE CG1 C -0.606 10.266 2.422 1.00 . A A . 80 ILE CG1 1 1
10 19947 1 1 80 ILE CG2 C -1.311 11.373 4.546 1.00 . A A . 80 ILE CG2 1 1
10 19948 1 1 80 ILE H H -0.722 13.305 1.243 1.00 . A A . 80 ILE H 1 1
10 19949 1 1 80 ILE HA H -2.809 11.349 2.006 1.00 . A A . 80 ILE HA 1 1
10 19950 1 1 80 ILE HB H -0.158 12.281 2.978 1.00 . A A . 80 ILE HB 1 1
10 19951 1 1 80 ILE HD11 H -0.281 9.455 0.453 1.00 . A A . 80 ILE HD11 1 1
10 19952 1 1 80 ILE HD12 H 0.152 11.158 0.616 1.00 . A A . 80 ILE HD12 1 1
10 19953 1 1 80 ILE HD13 H -1.544 10.683 0.530 1.00 . A A . 80 ILE HD13 1 1
10 19954 1 1 80 ILE HG12 H 0.358 9.961 2.778 1.00 . A A . 80 ILE HG12 1 1
10 19955 1 1 80 ILE HG13 H -1.349 9.532 2.693 1.00 . A A . 80 ILE HG13 1 1
10 19956 1 1 80 ILE HG21 H -0.540 10.773 5.003 1.00 . A A . 80 ILE HG21 1 1
10 19957 1 1 80 ILE HG22 H -2.259 10.864 4.626 1.00 . A A . 80 ILE HG22 1 1
10 19958 1 1 80 ILE HG23 H -1.375 12.323 5.052 1.00 . A A . 80 ILE HG23 1 1
10 19959 1 1 80 ILE N N -1.588 12.854 1.169 1.00 . A A . 80 ILE N 1 1
10 19960 1 1 80 ILE O O -2.450 13.793 4.066 1.00 . A A . 80 ILE O 1 1
10 19961 1 1 81 THR C C -5.671 13.254 4.883 1.00 . A A . 81 THR C 1 1
10 19962 1 1 81 THR CA C -5.127 14.038 3.694 1.00 . A A . 81 THR CA 1 1
10 19963 1 1 81 THR CB C -6.259 14.349 2.718 1.00 . A A . 81 THR CB 1 1
10 19964 1 1 81 THR CG2 C -5.672 14.752 1.366 1.00 . A A . 81 THR CG2 1 1
10 19965 1 1 81 THR H H -4.550 12.586 2.216 1.00 . A A . 81 THR H 1 1
10 19966 1 1 81 THR HA H -4.634 14.943 4.010 1.00 . A A . 81 THR HA 1 1
10 19967 1 1 81 THR HB H -6.858 15.154 3.103 1.00 . A A . 81 THR HB 1 1
10 19968 1 1 81 THR HG1 H -7.976 13.483 2.424 1.00 . A A . 81 THR HG1 1 1
10 19969 1 1 81 THR HG21 H -4.989 15.578 1.502 1.00 . A A . 81 THR HG21 1 1
10 19970 1 1 81 THR HG22 H -6.470 15.049 0.700 1.00 . A A . 81 THR HG22 1 1
10 19971 1 1 81 THR HG23 H -5.142 13.912 0.942 1.00 . A A . 81 THR HG23 1 1
10 19972 1 1 81 THR N N -4.208 13.162 2.926 1.00 . A A . 81 THR N 1 1
10 19973 1 1 81 THR O O -6.763 13.503 5.353 1.00 . A A . 81 THR O 1 1
10 19974 1 1 81 THR OG1 O -7.069 13.194 2.556 1.00 . A A . 81 THR OG1 1 1
10 19975 1 1 82 SER C C -6.602 10.586 5.942 1.00 . A A . 82 SER C 1 1
10 19976 1 1 82 SER CA C -5.440 11.432 6.465 1.00 . A A . 82 SER CA 1 1
10 19977 1 1 82 SER CB C -5.903 12.406 7.546 1.00 . A A . 82 SER CB 1 1
10 19978 1 1 82 SER H H -4.080 12.065 4.924 1.00 . A A . 82 SER H 1 1
10 19979 1 1 82 SER HA H -4.652 10.798 6.842 1.00 . A A . 82 SER HA 1 1
10 19980 1 1 82 SER HB2 H -5.218 13.235 7.600 1.00 . A A . 82 SER HB2 1 1
10 19981 1 1 82 SER HB3 H -6.891 12.771 7.303 1.00 . A A . 82 SER HB3 1 1
10 19982 1 1 82 SER HG H -6.553 12.192 9.368 1.00 . A A . 82 SER HG 1 1
10 19983 1 1 82 SER N N -4.940 12.272 5.342 1.00 . A A . 82 SER N 1 1
10 19984 1 1 82 SER O O -6.580 9.376 6.005 1.00 . A A . 82 SER O 1 1
10 19985 1 1 82 SER OG O -5.926 11.738 8.801 1.00 . A A . 82 SER OG 1 1
10 19986 1 1 83 ASP C C -8.266 9.496 3.761 1.00 . A A . 83 ASP C 1 1
10 19987 1 1 83 ASP CA C -8.756 10.470 4.832 1.00 . A A . 83 ASP CA 1 1
10 19988 1 1 83 ASP CB C -9.634 11.536 4.194 1.00 . A A . 83 ASP CB 1 1
10 19989 1 1 83 ASP CG C -10.736 11.952 5.170 1.00 . A A . 83 ASP CG 1 1
10 19990 1 1 83 ASP H H -7.595 12.195 5.340 1.00 . A A . 83 ASP H 1 1
10 19991 1 1 83 ASP HA H -9.297 9.950 5.607 1.00 . A A . 83 ASP HA 1 1
10 19992 1 1 83 ASP HB2 H -9.025 12.393 3.946 1.00 . A A . 83 ASP HB2 1 1
10 19993 1 1 83 ASP HB3 H -10.079 11.140 3.294 1.00 . A A . 83 ASP HB3 1 1
10 19994 1 1 83 ASP N N -7.605 11.221 5.396 1.00 . A A . 83 ASP N 1 1
10 19995 1 1 83 ASP O O -8.691 8.359 3.706 1.00 . A A . 83 ASP O 1 1
10 19996 1 1 83 ASP OD1 O -10.407 12.521 6.197 1.00 . A A . 83 ASP OD1 1 1
10 19997 1 1 83 ASP OD2 O -11.891 11.690 4.874 1.00 . A A . 83 ASP OD2 1 1
10 19998 1 1 84 LEU C C -6.164 7.842 2.593 1.00 . A A . 84 LEU C 1 1
10 19999 1 1 84 LEU CA C -6.853 8.984 1.876 1.00 . A A . 84 LEU CA 1 1
10 20000 1 1 84 LEU CB C -5.871 9.797 1.036 1.00 . A A . 84 LEU CB 1 1
10 20001 1 1 84 LEU CD1 C -5.722 11.505 -0.780 1.00 . A A . 84 LEU CD1 1 1
10 20002 1 1 84 LEU CD2 C -7.794 10.145 -0.514 1.00 . A A . 84 LEU CD2 1 1
10 20003 1 1 84 LEU CG C -6.650 10.835 0.231 1.00 . A A . 84 LEU CG 1 1
10 20004 1 1 84 LEU H H -7.000 10.836 2.978 1.00 . A A . 84 LEU H 1 1
10 20005 1 1 84 LEU HA H -7.665 8.617 1.266 1.00 . A A . 84 LEU HA 1 1
10 20006 1 1 84 LEU HB2 H -5.165 10.294 1.685 1.00 . A A . 84 LEU HB2 1 1
10 20007 1 1 84 LEU HB3 H -5.344 9.141 0.359 1.00 . A A . 84 LEU HB3 1 1
10 20008 1 1 84 LEU HD11 H -4.768 10.999 -0.781 1.00 . A A . 84 LEU HD11 1 1
10 20009 1 1 84 LEU HD12 H -5.582 12.541 -0.509 1.00 . A A . 84 LEU HD12 1 1
10 20010 1 1 84 LEU HD13 H -6.161 11.445 -1.765 1.00 . A A . 84 LEU HD13 1 1
10 20011 1 1 84 LEU HD21 H -8.612 9.966 0.168 1.00 . A A . 84 LEU HD21 1 1
10 20012 1 1 84 LEU HD22 H -7.446 9.205 -0.914 1.00 . A A . 84 LEU HD22 1 1
10 20013 1 1 84 LEU HD23 H -8.130 10.778 -1.322 1.00 . A A . 84 LEU HD23 1 1
10 20014 1 1 84 LEU HG H -7.051 11.579 0.903 1.00 . A A . 84 LEU HG 1 1
10 20015 1 1 84 LEU N N -7.359 9.919 2.915 1.00 . A A . 84 LEU N 1 1
10 20016 1 1 84 LEU O O -6.229 6.696 2.194 1.00 . A A . 84 LEU O 1 1
10 20017 1 1 85 LEU C C -5.920 6.320 5.255 1.00 . A A . 85 LEU C 1 1
10 20018 1 1 85 LEU CA C -4.863 7.104 4.488 1.00 . A A . 85 LEU CA 1 1
10 20019 1 1 85 LEU CB C -3.973 7.860 5.467 1.00 . A A . 85 LEU CB 1 1
10 20020 1 1 85 LEU CD1 C -1.730 8.887 5.759 1.00 . A A . 85 LEU CD1 1 1
10 20021 1 1 85 LEU CD2 C -2.169 7.410 3.792 1.00 . A A . 85 LEU CD2 1 1
10 20022 1 1 85 LEU CG C -2.778 8.455 4.734 1.00 . A A . 85 LEU CG 1 1
10 20023 1 1 85 LEU H H -5.531 9.096 3.988 1.00 . A A . 85 LEU H 1 1
10 20024 1 1 85 LEU HA H -4.278 6.455 3.860 1.00 . A A . 85 LEU HA 1 1
10 20025 1 1 85 LEU HB2 H -4.546 8.658 5.920 1.00 . A A . 85 LEU HB2 1 1
10 20026 1 1 85 LEU HB3 H -3.625 7.184 6.233 1.00 . A A . 85 LEU HB3 1 1
10 20027 1 1 85 LEU HD11 H -1.683 8.157 6.554 1.00 . A A . 85 LEU HD11 1 1
10 20028 1 1 85 LEU HD12 H -2.004 9.849 6.171 1.00 . A A . 85 LEU HD12 1 1
10 20029 1 1 85 LEU HD13 H -0.765 8.960 5.281 1.00 . A A . 85 LEU HD13 1 1
10 20030 1 1 85 LEU HD21 H -2.637 7.483 2.822 1.00 . A A . 85 LEU HD21 1 1
10 20031 1 1 85 LEU HD22 H -2.332 6.422 4.196 1.00 . A A . 85 LEU HD22 1 1
10 20032 1 1 85 LEU HD23 H -1.108 7.589 3.694 1.00 . A A . 85 LEU HD23 1 1
10 20033 1 1 85 LEU HG H -3.108 9.310 4.164 1.00 . A A . 85 LEU HG 1 1
10 20034 1 1 85 LEU N N -5.536 8.157 3.683 1.00 . A A . 85 LEU N 1 1
10 20035 1 1 85 LEU O O -5.854 5.120 5.386 1.00 . A A . 85 LEU O 1 1
10 20036 1 1 86 ASP C C -8.498 5.117 5.748 1.00 . A A . 86 ASP C 1 1
10 20037 1 1 86 ASP CA C -7.964 6.310 6.542 1.00 . A A . 86 ASP CA 1 1
10 20038 1 1 86 ASP CB C -9.055 7.363 6.741 1.00 . A A . 86 ASP CB 1 1
10 20039 1 1 86 ASP CG C -10.145 6.804 7.658 1.00 . A A . 86 ASP CG 1 1
10 20040 1 1 86 ASP H H -6.919 7.979 5.654 1.00 . A A . 86 ASP H 1 1
10 20041 1 1 86 ASP HA H -7.587 5.982 7.496 1.00 . A A . 86 ASP HA 1 1
10 20042 1 1 86 ASP HB2 H -8.623 8.247 7.190 1.00 . A A . 86 ASP HB2 1 1
10 20043 1 1 86 ASP HB3 H -9.488 7.619 5.785 1.00 . A A . 86 ASP HB3 1 1
10 20044 1 1 86 ASP N N -6.894 7.003 5.771 1.00 . A A . 86 ASP N 1 1
10 20045 1 1 86 ASP O O -8.739 4.059 6.292 1.00 . A A . 86 ASP O 1 1
10 20046 1 1 86 ASP OD1 O -10.994 6.081 7.163 1.00 . A A . 86 ASP OD1 1 1
10 20047 1 1 86 ASP OD2 O -10.111 7.108 8.838 1.00 . A A . 86 ASP OD2 1 1
10 20048 1 1 87 LYS C C -8.007 3.242 3.242 1.00 . A A . 87 LYS C 1 1
10 20049 1 1 87 LYS CA C -9.177 4.128 3.654 1.00 . A A . 87 LYS CA 1 1
10 20050 1 1 87 LYS CB C -9.847 4.762 2.436 1.00 . A A . 87 LYS CB 1 1
10 20051 1 1 87 LYS CD C -11.808 5.292 3.890 1.00 . A A . 87 LYS CD 1 1
10 20052 1 1 87 LYS CE C -12.741 4.323 3.163 1.00 . A A . 87 LYS CE 1 1
10 20053 1 1 87 LYS CG C -10.798 5.869 2.896 1.00 . A A . 87 LYS CG 1 1
10 20054 1 1 87 LYS H H -8.461 6.125 4.035 1.00 . A A . 87 LYS H 1 1
10 20055 1 1 87 LYS HA H -9.895 3.555 4.220 1.00 . A A . 87 LYS HA 1 1
10 20056 1 1 87 LYS HB2 H -9.093 5.180 1.786 1.00 . A A . 87 LYS HB2 1 1
10 20057 1 1 87 LYS HB3 H -10.407 4.009 1.904 1.00 . A A . 87 LYS HB3 1 1
10 20058 1 1 87 LYS HD2 H -11.281 4.767 4.673 1.00 . A A . 87 LYS HD2 1 1
10 20059 1 1 87 LYS HD3 H -12.388 6.093 4.321 1.00 . A A . 87 LYS HD3 1 1
10 20060 1 1 87 LYS HE2 H -13.610 4.848 2.790 1.00 . A A . 87 LYS HE2 1 1
10 20061 1 1 87 LYS HE3 H -12.220 3.832 2.355 1.00 . A A . 87 LYS HE3 1 1
10 20062 1 1 87 LYS HG2 H -10.232 6.656 3.372 1.00 . A A . 87 LYS HG2 1 1
10 20063 1 1 87 LYS HG3 H -11.325 6.268 2.043 1.00 . A A . 87 LYS HG3 1 1
10 20064 1 1 87 LYS HZ1 H -14.002 2.838 3.893 1.00 . A A . 87 LYS HZ1 1 1
10 20065 1 1 87 LYS HZ2 H -13.311 3.811 5.097 1.00 . A A . 87 LYS HZ2 1 1
10 20066 1 1 87 LYS HZ3 H -12.370 2.632 4.317 1.00 . A A . 87 LYS HZ3 1 1
10 20067 1 1 87 LYS N N -8.672 5.269 4.465 1.00 . A A . 87 LYS N 1 1
10 20068 1 1 87 LYS NZ N -13.135 3.326 4.195 1.00 . A A . 87 LYS NZ 1 1
10 20069 1 1 87 LYS O O -8.093 2.031 3.269 1.00 . A A . 87 LYS O 1 1
10 20070 1 1 88 ILE C C -5.296 2.220 3.765 1.00 . A A . 88 ILE C 1 1
10 20071 1 1 88 ILE CA C -5.720 3.003 2.521 1.00 . A A . 88 ILE CA 1 1
10 20072 1 1 88 ILE CB C -4.652 4.014 2.071 1.00 . A A . 88 ILE CB 1 1
10 20073 1 1 88 ILE CD1 C -4.564 5.489 0.066 1.00 . A A . 88 ILE CD1 1 1
10 20074 1 1 88 ILE CG1 C -4.606 4.040 0.554 1.00 . A A . 88 ILE CG1 1 1
10 20075 1 1 88 ILE CG2 C -3.267 3.631 2.608 1.00 . A A . 88 ILE CG2 1 1
10 20076 1 1 88 ILE H H -6.832 4.809 2.899 1.00 . A A . 88 ILE H 1 1
10 20077 1 1 88 ILE HA H -5.968 2.331 1.713 1.00 . A A . 88 ILE HA 1 1
10 20078 1 1 88 ILE HB H -4.915 4.991 2.425 1.00 . A A . 88 ILE HB 1 1
10 20079 1 1 88 ILE HD11 H -5.379 5.661 -0.621 1.00 . A A . 88 ILE HD11 1 1
10 20080 1 1 88 ILE HD12 H -3.626 5.673 -0.434 1.00 . A A . 88 ILE HD12 1 1
10 20081 1 1 88 ILE HD13 H -4.659 6.156 0.911 1.00 . A A . 88 ILE HD13 1 1
10 20082 1 1 88 ILE HG12 H -3.724 3.520 0.217 1.00 . A A . 88 ILE HG12 1 1
10 20083 1 1 88 ILE HG13 H -5.487 3.555 0.164 1.00 . A A . 88 ILE HG13 1 1
10 20084 1 1 88 ILE HG21 H -2.566 4.425 2.394 1.00 . A A . 88 ILE HG21 1 1
10 20085 1 1 88 ILE HG22 H -2.935 2.720 2.132 1.00 . A A . 88 ILE HG22 1 1
10 20086 1 1 88 ILE HG23 H -3.324 3.479 3.677 1.00 . A A . 88 ILE HG23 1 1
10 20087 1 1 88 ILE N N -6.897 3.830 2.891 1.00 . A A . 88 ILE N 1 1
10 20088 1 1 88 ILE O O -5.138 1.016 3.741 1.00 . A A . 88 ILE O 1 1
10 20089 1 1 89 PHE C C -5.809 1.138 6.402 1.00 . A A . 89 PHE C 1 1
10 20090 1 1 89 PHE CA C -4.785 2.220 6.128 1.00 . A A . 89 PHE CA 1 1
10 20091 1 1 89 PHE CB C -4.830 3.304 7.204 1.00 . A A . 89 PHE CB 1 1
10 20092 1 1 89 PHE CD1 C -5.050 1.985 9.340 1.00 . A A . 89 PHE CD1 1 1
10 20093 1 1 89 PHE CD2 C -2.918 3.021 8.824 1.00 . A A . 89 PHE CD2 1 1
10 20094 1 1 89 PHE CE1 C -4.514 1.476 10.529 1.00 . A A . 89 PHE CE1 1 1
10 20095 1 1 89 PHE CE2 C -2.383 2.512 10.013 1.00 . A A . 89 PHE CE2 1 1
10 20096 1 1 89 PHE CG C -4.252 2.758 8.488 1.00 . A A . 89 PHE CG 1 1
10 20097 1 1 89 PHE CZ C -3.181 1.739 10.865 1.00 . A A . 89 PHE CZ 1 1
10 20098 1 1 89 PHE H H -5.319 3.864 4.860 1.00 . A A . 89 PHE H 1 1
10 20099 1 1 89 PHE HA H -3.807 1.800 6.056 1.00 . A A . 89 PHE HA 1 1
10 20100 1 1 89 PHE HB2 H -4.250 4.157 6.879 1.00 . A A . 89 PHE HB2 1 1
10 20101 1 1 89 PHE HB3 H -5.854 3.605 7.369 1.00 . A A . 89 PHE HB3 1 1
10 20102 1 1 89 PHE HD1 H -6.078 1.783 9.082 1.00 . A A . 89 PHE HD1 1 1
10 20103 1 1 89 PHE HD2 H -2.303 3.618 8.166 1.00 . A A . 89 PHE HD2 1 1
10 20104 1 1 89 PHE HE1 H -5.129 0.879 11.187 1.00 . A A . 89 PHE HE1 1 1
10 20105 1 1 89 PHE HE2 H -1.354 2.715 10.272 1.00 . A A . 89 PHE HE2 1 1
10 20106 1 1 89 PHE HZ H -2.767 1.345 11.782 1.00 . A A . 89 PHE HZ 1 1
10 20107 1 1 89 PHE N N -5.154 2.904 4.864 1.00 . A A . 89 PHE N 1 1
10 20108 1 1 89 PHE O O -5.511 0.092 6.945 1.00 . A A . 89 PHE O 1 1
10 20109 1 1 90 ALA C C -7.797 -0.751 5.156 1.00 . A A . 90 ALA C 1 1
10 20110 1 1 90 ALA CA C -8.069 0.355 6.163 1.00 . A A . 90 ALA CA 1 1
10 20111 1 1 90 ALA CB C -9.388 1.064 5.854 1.00 . A A . 90 ALA CB 1 1
10 20112 1 1 90 ALA H H -7.204 2.212 5.521 1.00 . A A . 90 ALA H 1 1
10 20113 1 1 90 ALA HA H -8.063 -0.026 7.168 1.00 . A A . 90 ALA HA 1 1
10 20114 1 1 90 ALA HB1 H -9.199 2.111 5.669 1.00 . A A . 90 ALA HB1 1 1
10 20115 1 1 90 ALA HB2 H -10.058 0.960 6.694 1.00 . A A . 90 ALA HB2 1 1
10 20116 1 1 90 ALA HB3 H -9.838 0.619 4.978 1.00 . A A . 90 ALA HB3 1 1
10 20117 1 1 90 ALA N N -7.011 1.375 5.984 1.00 . A A . 90 ALA N 1 1
10 20118 1 1 90 ALA O O -8.013 -1.920 5.410 1.00 . A A . 90 ALA O 1 1
10 20119 1 1 91 GLY C C -5.733 -2.162 3.498 1.00 . A A . 91 GLY C 1 1
10 20120 1 1 91 GLY CA C -6.938 -1.382 2.987 1.00 . A A . 91 GLY CA 1 1
10 20121 1 1 91 GLY H H -7.090 0.572 3.858 1.00 . A A . 91 GLY H 1 1
10 20122 1 1 91 GLY HA2 H -7.775 -2.047 2.833 1.00 . A A . 91 GLY HA2 1 1
10 20123 1 1 91 GLY HA3 H -6.684 -0.886 2.065 1.00 . A A . 91 GLY HA3 1 1
10 20124 1 1 91 GLY N N -7.280 -0.376 4.018 1.00 . A A . 91 GLY N 1 1
10 20125 1 1 91 GLY O O -5.664 -3.370 3.394 1.00 . A A . 91 GLY O 1 1
10 20126 1 1 92 VAL C C -4.056 -2.996 5.846 1.00 . A A . 92 VAL C 1 1
10 20127 1 1 92 VAL CA C -3.603 -2.155 4.653 1.00 . A A . 92 VAL CA 1 1
10 20128 1 1 92 VAL CB C -2.659 -1.025 5.091 1.00 . A A . 92 VAL CB 1 1
10 20129 1 1 92 VAL CG1 C -1.764 -1.499 6.241 1.00 . A A . 92 VAL CG1 1 1
10 20130 1 1 92 VAL CG2 C -1.778 -0.611 3.910 1.00 . A A . 92 VAL CG2 1 1
10 20131 1 1 92 VAL H H -4.889 -0.497 4.182 1.00 . A A . 92 VAL H 1 1
10 20132 1 1 92 VAL HA H -3.131 -2.770 3.910 1.00 . A A . 92 VAL HA 1 1
10 20133 1 1 92 VAL HB H -3.245 -0.178 5.418 1.00 . A A . 92 VAL HB 1 1
10 20134 1 1 92 VAL HG11 H -0.777 -1.076 6.126 1.00 . A A . 92 VAL HG11 1 1
10 20135 1 1 92 VAL HG12 H -1.698 -2.576 6.227 1.00 . A A . 92 VAL HG12 1 1
10 20136 1 1 92 VAL HG13 H -2.185 -1.177 7.182 1.00 . A A . 92 VAL HG13 1 1
10 20137 1 1 92 VAL HG21 H -0.738 -0.690 4.192 1.00 . A A . 92 VAL HG21 1 1
10 20138 1 1 92 VAL HG22 H -2.000 0.410 3.635 1.00 . A A . 92 VAL HG22 1 1
10 20139 1 1 92 VAL HG23 H -1.973 -1.261 3.069 1.00 . A A . 92 VAL HG23 1 1
10 20140 1 1 92 VAL N N -4.794 -1.469 4.088 1.00 . A A . 92 VAL N 1 1
10 20141 1 1 92 VAL O O -3.394 -3.927 6.259 1.00 . A A . 92 VAL O 1 1
10 20142 1 1 93 ASP C C -6.441 -4.696 7.035 1.00 . A A . 93 ASP C 1 1
10 20143 1 1 93 ASP CA C -5.729 -3.444 7.544 1.00 . A A . 93 ASP CA 1 1
10 20144 1 1 93 ASP CB C -6.721 -2.498 8.225 1.00 . A A . 93 ASP CB 1 1
10 20145 1 1 93 ASP CG C -6.556 -2.595 9.742 1.00 . A A . 93 ASP CG 1 1
10 20146 1 1 93 ASP H H -5.719 -1.924 6.024 1.00 . A A . 93 ASP H 1 1
10 20147 1 1 93 ASP HA H -4.936 -3.706 8.223 1.00 . A A . 93 ASP HA 1 1
10 20148 1 1 93 ASP HB2 H -6.530 -1.481 7.902 1.00 . A A . 93 ASP HB2 1 1
10 20149 1 1 93 ASP HB3 H -7.728 -2.778 7.955 1.00 . A A . 93 ASP HB3 1 1
10 20150 1 1 93 ASP N N -5.200 -2.673 6.388 1.00 . A A . 93 ASP N 1 1
10 20151 1 1 93 ASP O O -6.535 -5.694 7.721 1.00 . A A . 93 ASP O 1 1
10 20152 1 1 93 ASP OD1 O -7.027 -3.568 10.309 1.00 . A A . 93 ASP OD1 1 1
10 20153 1 1 93 ASP OD2 O -5.963 -1.695 10.313 1.00 . A A . 93 ASP OD2 1 1
10 20154 1 1 94 MET C C -6.585 -6.855 4.804 1.00 . A A . 94 MET C 1 1
10 20155 1 1 94 MET CA C -7.626 -5.837 5.263 1.00 . A A . 94 MET CA 1 1
10 20156 1 1 94 MET CB C -8.432 -5.300 4.081 1.00 . A A . 94 MET CB 1 1
10 20157 1 1 94 MET CE C -10.231 -4.253 1.978 1.00 . A A . 94 MET CE 1 1
10 20158 1 1 94 MET CG C -9.598 -4.460 4.604 1.00 . A A . 94 MET CG 1 1
10 20159 1 1 94 MET H H -6.836 -3.841 5.287 1.00 . A A . 94 MET H 1 1
10 20160 1 1 94 MET HA H -8.287 -6.273 5.996 1.00 . A A . 94 MET HA 1 1
10 20161 1 1 94 MET HB2 H -7.793 -4.687 3.460 1.00 . A A . 94 MET HB2 1 1
10 20162 1 1 94 MET HB3 H -8.816 -6.124 3.500 1.00 . A A . 94 MET HB3 1 1
10 20163 1 1 94 MET HE1 H -10.056 -5.148 1.398 1.00 . A A . 94 MET HE1 1 1
10 20164 1 1 94 MET HE2 H -9.290 -3.762 2.188 1.00 . A A . 94 MET HE2 1 1
10 20165 1 1 94 MET HE3 H -10.865 -3.585 1.418 1.00 . A A . 94 MET HE3 1 1
10 20166 1 1 94 MET HG2 H -9.842 -4.768 5.610 1.00 . A A . 94 MET HG2 1 1
10 20167 1 1 94 MET HG3 H -9.317 -3.416 4.606 1.00 . A A . 94 MET HG3 1 1
10 20168 1 1 94 MET N N -6.933 -4.652 5.826 1.00 . A A . 94 MET N 1 1
10 20169 1 1 94 MET O O -6.573 -7.984 5.252 1.00 . A A . 94 MET O 1 1
10 20170 1 1 94 MET SD S -11.038 -4.694 3.535 1.00 . A A . 94 MET SD 1 1
10 20171 1 1 95 ILE C C -3.969 -8.018 4.694 1.00 . A A . 95 ILE C 1 1
10 20172 1 1 95 ILE CA C -4.661 -7.411 3.476 1.00 . A A . 95 ILE CA 1 1
10 20173 1 1 95 ILE CB C -3.698 -6.577 2.639 1.00 . A A . 95 ILE CB 1 1
10 20174 1 1 95 ILE CD1 C -2.455 -4.419 2.473 1.00 . A A . 95 ILE CD1 1 1
10 20175 1 1 95 ILE CG1 C -3.213 -5.354 3.423 1.00 . A A . 95 ILE CG1 1 1
10 20176 1 1 95 ILE CG2 C -4.409 -6.116 1.373 1.00 . A A . 95 ILE CG2 1 1
10 20177 1 1 95 ILE H H -5.700 -5.555 3.581 1.00 . A A . 95 ILE H 1 1
10 20178 1 1 95 ILE HA H -5.102 -8.182 2.869 1.00 . A A . 95 ILE HA 1 1
10 20179 1 1 95 ILE HB H -2.861 -7.182 2.371 1.00 . A A . 95 ILE HB 1 1
10 20180 1 1 95 ILE HD11 H -3.094 -3.592 2.191 1.00 . A A . 95 ILE HD11 1 1
10 20181 1 1 95 ILE HD12 H -2.162 -4.965 1.588 1.00 . A A . 95 ILE HD12 1 1
10 20182 1 1 95 ILE HD13 H -1.574 -4.039 2.969 1.00 . A A . 95 ILE HD13 1 1
10 20183 1 1 95 ILE HG12 H -4.059 -4.831 3.844 1.00 . A A . 95 ILE HG12 1 1
10 20184 1 1 95 ILE HG13 H -2.553 -5.670 4.214 1.00 . A A . 95 ILE HG13 1 1
10 20185 1 1 95 ILE HG21 H -3.702 -6.070 0.559 1.00 . A A . 95 ILE HG21 1 1
10 20186 1 1 95 ILE HG22 H -4.836 -5.139 1.536 1.00 . A A . 95 ILE HG22 1 1
10 20187 1 1 95 ILE HG23 H -5.192 -6.819 1.130 1.00 . A A . 95 ILE HG23 1 1
10 20188 1 1 95 ILE N N -5.695 -6.465 3.928 1.00 . A A . 95 ILE N 1 1
10 20189 1 1 95 ILE O O -3.662 -9.190 4.725 1.00 . A A . 95 ILE O 1 1
10 20190 1 1 96 THR C C -4.075 -8.760 7.599 1.00 . A A . 96 THR C 1 1
10 20191 1 1 96 THR CA C -3.113 -7.774 6.939 1.00 . A A . 96 THR CA 1 1
10 20192 1 1 96 THR CB C -2.883 -6.562 7.840 1.00 . A A . 96 THR CB 1 1
10 20193 1 1 96 THR CG2 C -2.550 -7.030 9.257 1.00 . A A . 96 THR CG2 1 1
10 20194 1 1 96 THR H H -4.031 -6.293 5.677 1.00 . A A . 96 THR H 1 1
10 20195 1 1 96 THR HA H -2.176 -8.253 6.704 1.00 . A A . 96 THR HA 1 1
10 20196 1 1 96 THR HB H -3.778 -5.961 7.865 1.00 . A A . 96 THR HB 1 1
10 20197 1 1 96 THR HG1 H -1.734 -5.965 6.386 1.00 . A A . 96 THR HG1 1 1
10 20198 1 1 96 THR HG21 H -2.545 -6.181 9.925 1.00 . A A . 96 THR HG21 1 1
10 20199 1 1 96 THR HG22 H -1.576 -7.498 9.262 1.00 . A A . 96 THR HG22 1 1
10 20200 1 1 96 THR HG23 H -3.293 -7.741 9.585 1.00 . A A . 96 THR HG23 1 1
10 20201 1 1 96 THR N N -3.752 -7.232 5.712 1.00 . A A . 96 THR N 1 1
10 20202 1 1 96 THR O O -3.672 -9.746 8.184 1.00 . A A . 96 THR O 1 1
10 20203 1 1 96 THR OG1 O -1.805 -5.789 7.327 1.00 . A A . 96 THR OG1 1 1
10 20204 1 1 97 ARG C C -6.450 -10.700 7.279 1.00 . A A . 97 ARG C 1 1
10 20205 1 1 97 ARG CA C -6.346 -9.425 8.112 1.00 . A A . 97 ARG CA 1 1
10 20206 1 1 97 ARG CB C -7.672 -8.663 8.102 1.00 . A A . 97 ARG CB 1 1
10 20207 1 1 97 ARG CD C -8.517 -6.636 9.294 1.00 . A A . 97 ARG CD 1 1
10 20208 1 1 97 ARG CG C -7.918 -8.033 9.475 1.00 . A A . 97 ARG CG 1 1
10 20209 1 1 97 ARG CZ C -10.673 -5.706 9.899 1.00 . A A . 97 ARG CZ 1 1
10 20210 1 1 97 ARG H H -5.657 -7.700 7.020 1.00 . A A . 97 ARG H 1 1
10 20211 1 1 97 ARG HA H -6.059 -9.665 9.123 1.00 . A A . 97 ARG HA 1 1
10 20212 1 1 97 ARG HB2 H -7.636 -7.887 7.351 1.00 . A A . 97 ARG HB2 1 1
10 20213 1 1 97 ARG HB3 H -8.478 -9.346 7.874 1.00 . A A . 97 ARG HB3 1 1
10 20214 1 1 97 ARG HD2 H -8.002 -5.922 9.923 1.00 . A A . 97 ARG HD2 1 1
10 20215 1 1 97 ARG HD3 H -8.464 -6.335 8.260 1.00 . A A . 97 ARG HD3 1 1
10 20216 1 1 97 ARG HE H -10.327 -7.661 9.852 1.00 . A A . 97 ARG HE 1 1
10 20217 1 1 97 ARG HG2 H -8.604 -8.650 10.036 1.00 . A A . 97 ARG HG2 1 1
10 20218 1 1 97 ARG HG3 H -6.983 -7.955 10.010 1.00 . A A . 97 ARG HG3 1 1
10 20219 1 1 97 ARG HH11 H -9.193 -4.417 9.500 1.00 . A A . 97 ARG HH11 1 1
10 20220 1 1 97 ARG HH12 H -10.719 -3.704 9.898 1.00 . A A . 97 ARG HH12 1 1
10 20221 1 1 97 ARG HH21 H -12.328 -6.739 10.341 1.00 . A A . 97 ARG HH21 1 1
10 20222 1 1 97 ARG HH22 H -12.490 -5.015 10.376 1.00 . A A . 97 ARG HH22 1 1
10 20223 1 1 97 ARG N N -5.352 -8.501 7.500 1.00 . A A . 97 ARG N 1 1
10 20224 1 1 97 ARG NE N -9.940 -6.770 9.714 1.00 . A A . 97 ARG NE 1 1
10 20225 1 1 97 ARG NH1 N -10.154 -4.516 9.755 1.00 . A A . 97 ARG NH1 1 1
10 20226 1 1 97 ARG NH2 N -11.929 -5.829 10.231 1.00 . A A . 97 ARG NH2 1 1
10 20227 1 1 97 ARG O O -6.372 -11.795 7.799 1.00 . A A . 97 ARG O 1 1
10 20228 1 1 98 MET C C -5.332 -12.490 5.198 1.00 . A A . 98 MET C 1 1
10 20229 1 1 98 MET CA C -6.685 -11.804 5.155 1.00 . A A . 98 MET CA 1 1
10 20230 1 1 98 MET CB C -7.027 -11.339 3.738 1.00 . A A . 98 MET CB 1 1
10 20231 1 1 98 MET CE C -7.427 -9.469 1.082 1.00 . A A . 98 MET CE 1 1
10 20232 1 1 98 MET CG C -6.073 -10.227 3.310 1.00 . A A . 98 MET CG 1 1
10 20233 1 1 98 MET H H -6.648 -9.692 5.574 1.00 . A A . 98 MET H 1 1
10 20234 1 1 98 MET HA H -7.451 -12.465 5.526 1.00 . A A . 98 MET HA 1 1
10 20235 1 1 98 MET HB2 H -6.934 -12.170 3.056 1.00 . A A . 98 MET HB2 1 1
10 20236 1 1 98 MET HB3 H -8.039 -10.970 3.718 1.00 . A A . 98 MET HB3 1 1
10 20237 1 1 98 MET HE1 H -8.251 -10.079 1.427 1.00 . A A . 98 MET HE1 1 1
10 20238 1 1 98 MET HE2 H -7.484 -9.349 0.010 1.00 . A A . 98 MET HE2 1 1
10 20239 1 1 98 MET HE3 H -7.479 -8.500 1.552 1.00 . A A . 98 MET HE3 1 1
10 20240 1 1 98 MET HG2 H -6.480 -9.272 3.602 1.00 . A A . 98 MET HG2 1 1
10 20241 1 1 98 MET HG3 H -5.117 -10.372 3.784 1.00 . A A . 98 MET HG3 1 1
10 20242 1 1 98 MET N N -6.606 -10.578 5.988 1.00 . A A . 98 MET N 1 1
10 20243 1 1 98 MET O O -5.231 -13.696 5.131 1.00 . A A . 98 MET O 1 1
10 20244 1 1 98 MET SD S -5.866 -10.272 1.514 1.00 . A A . 98 MET SD 1 1
10 20245 1 1 99 VAL C C -2.847 -13.142 6.723 1.00 . A A . 99 VAL C 1 1
10 20246 1 1 99 VAL CA C -2.934 -12.319 5.435 1.00 . A A . 99 VAL CA 1 1
10 20247 1 1 99 VAL CB C -1.986 -11.118 5.474 1.00 . A A . 99 VAL CB 1 1
10 20248 1 1 99 VAL CG1 C -0.673 -11.504 6.161 1.00 . A A . 99 VAL CG1 1 1
10 20249 1 1 99 VAL CG2 C -1.691 -10.663 4.042 1.00 . A A . 99 VAL CG2 1 1
10 20250 1 1 99 VAL H H -4.399 -10.752 5.424 1.00 . A A . 99 VAL H 1 1
10 20251 1 1 99 VAL HA H -2.729 -12.933 4.573 1.00 . A A . 99 VAL HA 1 1
10 20252 1 1 99 VAL HB H -2.456 -10.311 6.019 1.00 . A A . 99 VAL HB 1 1
10 20253 1 1 99 VAL HG11 H -0.852 -11.663 7.215 1.00 . A A . 99 VAL HG11 1 1
10 20254 1 1 99 VAL HG12 H 0.048 -10.709 6.035 1.00 . A A . 99 VAL HG12 1 1
10 20255 1 1 99 VAL HG13 H -0.288 -12.411 5.721 1.00 . A A . 99 VAL HG13 1 1
10 20256 1 1 99 VAL HG21 H -2.556 -10.844 3.421 1.00 . A A . 99 VAL HG21 1 1
10 20257 1 1 99 VAL HG22 H -0.847 -11.213 3.654 1.00 . A A . 99 VAL HG22 1 1
10 20258 1 1 99 VAL HG23 H -1.464 -9.606 4.041 1.00 . A A . 99 VAL HG23 1 1
10 20259 1 1 99 VAL N N -4.288 -11.723 5.347 1.00 . A A . 99 VAL N 1 1
10 20260 1 1 99 VAL O O -2.180 -14.156 6.781 1.00 . A A . 99 VAL O 1 1
10 20261 1 1 100 ASP C C -4.345 -14.746 8.895 1.00 . A A . 100 ASP C 1 1
10 20262 1 1 100 ASP CA C -3.499 -13.482 9.033 1.00 . A A . 100 ASP CA 1 1
10 20263 1 1 100 ASP CB C -4.092 -12.541 10.080 1.00 . A A . 100 ASP CB 1 1
10 20264 1 1 100 ASP CG C -2.966 -11.770 10.771 1.00 . A A . 100 ASP CG 1 1
10 20265 1 1 100 ASP H H -4.073 -11.896 7.687 1.00 . A A . 100 ASP H 1 1
10 20266 1 1 100 ASP HA H -2.487 -13.738 9.291 1.00 . A A . 100 ASP HA 1 1
10 20267 1 1 100 ASP HB2 H -4.763 -11.844 9.598 1.00 . A A . 100 ASP HB2 1 1
10 20268 1 1 100 ASP HB3 H -4.636 -13.116 10.815 1.00 . A A . 100 ASP HB3 1 1
10 20269 1 1 100 ASP N N -3.531 -12.716 7.756 1.00 . A A . 100 ASP N 1 1
10 20270 1 1 100 ASP O O -4.038 -15.775 9.465 1.00 . A A . 100 ASP O 1 1
10 20271 1 1 100 ASP OD1 O -1.905 -11.653 10.180 1.00 . A A . 100 ASP OD1 1 1
10 20272 1 1 100 ASP OD2 O -3.183 -11.311 11.881 1.00 . A A . 100 ASP OD2 1 1
10 20273 1 1 101 LYS C C -5.622 -16.698 6.772 1.00 . A A . 101 LYS C 1 1
10 20274 1 1 101 LYS CA C -6.229 -15.897 7.922 1.00 . A A . 101 LYS CA 1 1
10 20275 1 1 101 LYS CB C -7.636 -15.356 7.622 1.00 . A A . 101 LYS CB 1 1
10 20276 1 1 101 LYS CD C -8.698 -14.432 5.601 1.00 . A A . 101 LYS CD 1 1
10 20277 1 1 101 LYS CE C -10.084 -14.780 5.070 1.00 . A A . 101 LYS CE 1 1
10 20278 1 1 101 LYS CG C -8.087 -15.674 6.195 1.00 . A A . 101 LYS CG 1 1
10 20279 1 1 101 LYS H H -5.609 -13.861 7.645 1.00 . A A . 101 LYS H 1 1
10 20280 1 1 101 LYS HA H -6.254 -16.485 8.813 1.00 . A A . 101 LYS HA 1 1
10 20281 1 1 101 LYS HB2 H -8.335 -15.797 8.315 1.00 . A A . 101 LYS HB2 1 1
10 20282 1 1 101 LYS HB3 H -7.633 -14.284 7.760 1.00 . A A . 101 LYS HB3 1 1
10 20283 1 1 101 LYS HD2 H -8.768 -13.673 6.365 1.00 . A A . 101 LYS HD2 1 1
10 20284 1 1 101 LYS HD3 H -8.071 -14.084 4.794 1.00 . A A . 101 LYS HD3 1 1
10 20285 1 1 101 LYS HE2 H -10.390 -14.064 4.323 1.00 . A A . 101 LYS HE2 1 1
10 20286 1 1 101 LYS HE3 H -10.078 -15.779 4.662 1.00 . A A . 101 LYS HE3 1 1
10 20287 1 1 101 LYS HG2 H -7.254 -15.974 5.590 1.00 . A A . 101 LYS HG2 1 1
10 20288 1 1 101 LYS HG3 H -8.827 -16.457 6.213 1.00 . A A . 101 LYS HG3 1 1
10 20289 1 1 101 LYS HZ1 H -10.419 -14.750 7.128 1.00 . A A . 101 LYS HZ1 1 1
10 20290 1 1 101 LYS HZ2 H -11.629 -15.539 6.240 1.00 . A A . 101 LYS HZ2 1 1
10 20291 1 1 101 LYS HZ3 H -11.540 -13.843 6.229 1.00 . A A . 101 LYS HZ3 1 1
10 20292 1 1 101 LYS N N -5.391 -14.690 8.119 1.00 . A A . 101 LYS N 1 1
10 20293 1 1 101 LYS NZ N -10.986 -14.723 6.256 1.00 . A A . 101 LYS NZ 1 1
10 20294 1 1 101 LYS O O -5.618 -17.913 6.769 1.00 . A A . 101 LYS O 1 1
10 20295 1 1 102 ILE C C -3.244 -17.466 5.221 1.00 . A A . 102 ILE C 1 1
10 20296 1 1 102 ILE CA C -4.429 -16.690 4.667 1.00 . A A . 102 ILE CA 1 1
10 20297 1 1 102 ILE CB C -3.971 -15.560 3.742 1.00 . A A . 102 ILE CB 1 1
10 20298 1 1 102 ILE CD1 C -4.674 -14.021 1.905 1.00 . A A . 102 ILE CD1 1 1
10 20299 1 1 102 ILE CG1 C -5.138 -15.127 2.852 1.00 . A A . 102 ILE CG1 1 1
10 20300 1 1 102 ILE CG2 C -2.816 -16.037 2.864 1.00 . A A . 102 ILE CG2 1 1
10 20301 1 1 102 ILE H H -5.074 -15.026 5.856 1.00 . A A . 102 ILE H 1 1
10 20302 1 1 102 ILE HA H -5.126 -17.337 4.162 1.00 . A A . 102 ILE HA 1 1
10 20303 1 1 102 ILE HB H -3.639 -14.723 4.336 1.00 . A A . 102 ILE HB 1 1
10 20304 1 1 102 ILE HD11 H -3.751 -13.598 2.272 1.00 . A A . 102 ILE HD11 1 1
10 20305 1 1 102 ILE HD12 H -5.428 -13.251 1.853 1.00 . A A . 102 ILE HD12 1 1
10 20306 1 1 102 ILE HD13 H -4.512 -14.435 0.920 1.00 . A A . 102 ILE HD13 1 1
10 20307 1 1 102 ILE HG12 H -5.484 -15.974 2.277 1.00 . A A . 102 ILE HG12 1 1
10 20308 1 1 102 ILE HG13 H -5.943 -14.757 3.468 1.00 . A A . 102 ILE HG13 1 1
10 20309 1 1 102 ILE HG21 H -2.766 -17.115 2.891 1.00 . A A . 102 ILE HG21 1 1
10 20310 1 1 102 ILE HG22 H -1.891 -15.623 3.236 1.00 . A A . 102 ILE HG22 1 1
10 20311 1 1 102 ILE HG23 H -2.976 -15.708 1.849 1.00 . A A . 102 ILE HG23 1 1
10 20312 1 1 102 ILE N N -5.078 -16.004 5.809 1.00 . A A . 102 ILE N 1 1
10 20313 1 1 102 ILE O O -2.925 -18.556 4.792 1.00 . A A . 102 ILE O 1 1
10 20314 1 1 103 VAL C C -2.016 -18.723 7.723 1.00 . A A . 103 VAL C 1 1
10 20315 1 1 103 VAL CA C -1.466 -17.592 6.855 1.00 . A A . 103 VAL CA 1 1
10 20316 1 1 103 VAL CB C -0.796 -16.509 7.709 1.00 . A A . 103 VAL CB 1 1
10 20317 1 1 103 VAL CG1 C -0.044 -17.151 8.880 1.00 . A A . 103 VAL CG1 1 1
10 20318 1 1 103 VAL CG2 C 0.193 -15.722 6.846 1.00 . A A . 103 VAL CG2 1 1
10 20319 1 1 103 VAL H H -2.921 -16.034 6.548 1.00 . A A . 103 VAL H 1 1
10 20320 1 1 103 VAL HA H -0.779 -17.971 6.114 1.00 . A A . 103 VAL HA 1 1
10 20321 1 1 103 VAL HB H -1.553 -15.839 8.090 1.00 . A A . 103 VAL HB 1 1
10 20322 1 1 103 VAL HG11 H -0.712 -17.249 9.725 1.00 . A A . 103 VAL HG11 1 1
10 20323 1 1 103 VAL HG12 H 0.794 -16.529 9.154 1.00 . A A . 103 VAL HG12 1 1
10 20324 1 1 103 VAL HG13 H 0.311 -18.128 8.588 1.00 . A A . 103 VAL HG13 1 1
10 20325 1 1 103 VAL HG21 H 0.916 -16.400 6.417 1.00 . A A . 103 VAL HG21 1 1
10 20326 1 1 103 VAL HG22 H 0.703 -14.991 7.456 1.00 . A A . 103 VAL HG22 1 1
10 20327 1 1 103 VAL HG23 H -0.342 -15.219 6.054 1.00 . A A . 103 VAL HG23 1 1
10 20328 1 1 103 VAL N N -2.614 -16.905 6.210 1.00 . A A . 103 VAL N 1 1
10 20329 1 1 103 VAL O O -1.393 -19.751 7.907 1.00 . A A . 103 VAL O 1 1
10 20330 1 1 104 SER C C -4.519 -20.622 8.256 1.00 . A A . 104 SER C 1 1
10 20331 1 1 104 SER CA C -3.819 -19.571 9.112 1.00 . A A . 104 SER CA 1 1
10 20332 1 1 104 SER CB C -4.842 -18.814 9.953 1.00 . A A . 104 SER CB 1 1
10 20333 1 1 104 SER H H -3.667 -17.684 8.083 1.00 . A A . 104 SER H 1 1
10 20334 1 1 104 SER HA H -3.089 -20.028 9.737 1.00 . A A . 104 SER HA 1 1
10 20335 1 1 104 SER HB2 H -4.439 -17.856 10.237 1.00 . A A . 104 SER HB2 1 1
10 20336 1 1 104 SER HB3 H -5.742 -18.664 9.367 1.00 . A A . 104 SER HB3 1 1
10 20337 1 1 104 SER HG H -5.534 -18.968 11.766 1.00 . A A . 104 SER HG 1 1
10 20338 1 1 104 SER N N -3.193 -18.528 8.253 1.00 . A A . 104 SER N 1 1
10 20339 1 1 104 SER O O -4.701 -21.754 8.655 1.00 . A A . 104 SER O 1 1
10 20340 1 1 104 SER OG O -5.140 -19.564 11.124 1.00 . A A . 104 SER OG 1 1
10 20341 1 1 105 GLU C C -5.220 -20.940 4.723 1.00 . A A . 105 GLU C 1 1
10 20342 1 1 105 GLU CA C -5.618 -21.196 6.177 1.00 . A A . 105 GLU CA 1 1
10 20343 1 1 105 GLU CB C -7.112 -20.912 6.365 1.00 . A A . 105 GLU CB 1 1
10 20344 1 1 105 GLU CD C -7.253 -22.001 8.610 1.00 . A A . 105 GLU CD 1 1
10 20345 1 1 105 GLU CG C -7.425 -20.687 7.845 1.00 . A A . 105 GLU CG 1 1
10 20346 1 1 105 GLU H H -4.750 -19.323 6.803 1.00 . A A . 105 GLU H 1 1
10 20347 1 1 105 GLU HA H -5.399 -22.215 6.456 1.00 . A A . 105 GLU HA 1 1
10 20348 1 1 105 GLU HB2 H -7.380 -20.028 5.804 1.00 . A A . 105 GLU HB2 1 1
10 20349 1 1 105 GLU HB3 H -7.684 -21.753 6.003 1.00 . A A . 105 GLU HB3 1 1
10 20350 1 1 105 GLU HG2 H -6.755 -19.942 8.247 1.00 . A A . 105 GLU HG2 1 1
10 20351 1 1 105 GLU HG3 H -8.445 -20.345 7.947 1.00 . A A . 105 GLU HG3 1 1
10 20352 1 1 105 GLU N N -4.915 -20.242 7.085 1.00 . A A . 105 GLU N 1 1
10 20353 1 1 105 GLU O O -5.102 -21.852 3.930 1.00 . A A . 105 GLU O 1 1
10 20354 1 1 105 GLU OE1 O -7.078 -23.020 7.963 1.00 . A A . 105 GLU OE1 1 1
10 20355 1 1 105 GLU OE2 O -7.296 -21.964 9.829 1.00 . A A . 105 GLU OE2 1 1
10 20356 1 1 106 GLY C C -5.868 -18.830 2.224 1.00 . A A . 106 GLY C 1 1
10 20357 1 1 106 GLY CA C -4.648 -19.386 2.959 1.00 . A A . 106 GLY CA 1 1
10 20358 1 1 106 GLY H H -5.132 -18.979 5.019 1.00 . A A . 106 GLY H 1 1
10 20359 1 1 106 GLY HA2 H -3.857 -18.652 2.949 1.00 . A A . 106 GLY HA2 1 1
10 20360 1 1 106 GLY HA3 H -4.313 -20.285 2.464 1.00 . A A . 106 GLY HA3 1 1
10 20361 1 1 106 GLY N N -5.024 -19.702 4.365 1.00 . A A . 106 GLY N 1 1
10 20362 1 1 106 GLY O O -5.953 -18.887 1.013 1.00 . A A . 106 GLY O 1 1
10 20363 1 1 107 SER C C -8.065 -16.224 2.449 1.00 . A A . 107 SER C 1 1
10 20364 1 1 107 SER CA C -8.021 -17.730 2.275 1.00 . A A . 107 SER CA 1 1
10 20365 1 1 107 SER CB C -9.213 -18.377 2.974 1.00 . A A . 107 SER CB 1 1
10 20366 1 1 107 SER H H -6.729 -18.246 3.926 1.00 . A A . 107 SER H 1 1
10 20367 1 1 107 SER HA H -8.036 -17.977 1.230 1.00 . A A . 107 SER HA 1 1
10 20368 1 1 107 SER HB2 H -9.218 -18.100 4.014 1.00 . A A . 107 SER HB2 1 1
10 20369 1 1 107 SER HB3 H -10.125 -18.031 2.506 1.00 . A A . 107 SER HB3 1 1
10 20370 1 1 107 SER HG H -8.939 -20.145 3.737 1.00 . A A . 107 SER HG 1 1
10 20371 1 1 107 SER N N -6.813 -18.289 2.944 1.00 . A A . 107 SER N 1 1
10 20372 1 1 107 SER O O -7.994 -15.716 3.542 1.00 . A A . 107 SER O 1 1
10 20373 1 1 107 SER OG O -9.113 -19.790 2.862 1.00 . A A . 107 SER OG 1 1
10 20374 1 1 108 ASP C C -9.753 -13.632 1.565 1.00 . A A . 108 ASP C 1 1
10 20375 1 1 108 ASP CA C -8.283 -14.031 1.477 1.00 . A A . 108 ASP CA 1 1
10 20376 1 1 108 ASP CB C -7.652 -13.508 0.187 1.00 . A A . 108 ASP CB 1 1
10 20377 1 1 108 ASP CG C -8.593 -13.782 -0.988 1.00 . A A . 108 ASP CG 1 1
10 20378 1 1 108 ASP H H -8.277 -15.948 0.505 1.00 . A A . 108 ASP H 1 1
10 20379 1 1 108 ASP HA H -7.735 -13.675 2.337 1.00 . A A . 108 ASP HA 1 1
10 20380 1 1 108 ASP HB2 H -7.485 -12.444 0.275 1.00 . A A . 108 ASP HB2 1 1
10 20381 1 1 108 ASP HB3 H -6.712 -14.010 0.017 1.00 . A A . 108 ASP HB3 1 1
10 20382 1 1 108 ASP N N -8.203 -15.509 1.377 1.00 . A A . 108 ASP N 1 1
10 20383 1 1 108 ASP O O -10.109 -12.479 1.429 1.00 . A A . 108 ASP O 1 1
10 20384 1 1 108 ASP OD1 O -9.111 -14.885 -1.062 1.00 . A A . 108 ASP OD1 1 1
10 20385 1 1 108 ASP OD2 O -8.780 -12.885 -1.793 1.00 . A A . 108 ASP OD2 1 1
10 20386 1 1 109 ASP C C -12.386 -13.465 3.120 1.00 . A A . 109 ASP C 1 1
10 20387 1 1 109 ASP CA C -12.070 -14.291 1.867 1.00 . A A . 109 ASP CA 1 1
10 20388 1 1 109 ASP CB C -12.754 -15.656 1.941 1.00 . A A . 109 ASP CB 1 1
10 20389 1 1 109 ASP CG C -14.265 -15.481 1.779 1.00 . A A . 109 ASP CG 1 1
10 20390 1 1 109 ASP H H -10.295 -15.525 1.879 1.00 . A A . 109 ASP H 1 1
10 20391 1 1 109 ASP HA H -12.395 -13.767 0.983 1.00 . A A . 109 ASP HA 1 1
10 20392 1 1 109 ASP HB2 H -12.378 -16.290 1.151 1.00 . A A . 109 ASP HB2 1 1
10 20393 1 1 109 ASP HB3 H -12.547 -16.112 2.898 1.00 . A A . 109 ASP HB3 1 1
10 20394 1 1 109 ASP N N -10.612 -14.595 1.782 1.00 . A A . 109 ASP N 1 1
10 20395 1 1 109 ASP O O -13.209 -13.846 3.930 1.00 . A A . 109 ASP O 1 1
10 20396 1 1 109 ASP OD1 O -14.739 -14.376 1.989 1.00 . A A . 109 ASP OD1 1 1
10 20397 1 1 109 ASP OD2 O -14.923 -16.454 1.450 1.00 . A A . 109 ASP OD2 1 1
10 20398 1 1 110 ILE C C -13.088 -10.426 4.135 1.00 . A A . 110 ILE C 1 1
10 20399 1 1 110 ILE CA C -12.045 -11.491 4.484 1.00 . A A . 110 ILE CA 1 1
10 20400 1 1 110 ILE CB C -10.726 -10.809 4.852 1.00 . A A . 110 ILE CB 1 1
10 20401 1 1 110 ILE CD1 C -9.188 -8.985 4.104 1.00 . A A . 110 ILE CD1 1 1
10 20402 1 1 110 ILE CG1 C -10.191 -10.044 3.639 1.00 . A A . 110 ILE CG1 1 1
10 20403 1 1 110 ILE CG2 C -9.705 -11.854 5.296 1.00 . A A . 110 ILE CG2 1 1
10 20404 1 1 110 ILE H H -11.101 -12.031 2.619 1.00 . A A . 110 ILE H 1 1
10 20405 1 1 110 ILE HA H -12.382 -12.108 5.300 1.00 . A A . 110 ILE HA 1 1
10 20406 1 1 110 ILE HB H -10.900 -10.116 5.664 1.00 . A A . 110 ILE HB 1 1
10 20407 1 1 110 ILE HD11 H -9.704 -8.221 4.666 1.00 . A A . 110 ILE HD11 1 1
10 20408 1 1 110 ILE HD12 H -8.710 -8.539 3.244 1.00 . A A . 110 ILE HD12 1 1
10 20409 1 1 110 ILE HD13 H -8.440 -9.448 4.730 1.00 . A A . 110 ILE HD13 1 1
10 20410 1 1 110 ILE HG12 H -9.707 -10.732 2.963 1.00 . A A . 110 ILE HG12 1 1
10 20411 1 1 110 ILE HG13 H -11.010 -9.559 3.132 1.00 . A A . 110 ILE HG13 1 1
10 20412 1 1 110 ILE HG21 H -10.195 -12.598 5.909 1.00 . A A . 110 ILE HG21 1 1
10 20413 1 1 110 ILE HG22 H -8.927 -11.374 5.871 1.00 . A A . 110 ILE HG22 1 1
10 20414 1 1 110 ILE HG23 H -9.273 -12.330 4.429 1.00 . A A . 110 ILE HG23 1 1
10 20415 1 1 110 ILE N N -11.755 -12.332 3.284 1.00 . A A . 110 ILE N 1 1
10 20416 1 1 110 ILE O O -13.150 -9.384 4.756 1.00 . A A . 110 ILE O 1 1
10 20417 1 1 111 GLY C C -14.157 -8.382 2.280 1.00 . A A . 111 GLY C 1 1
10 20418 1 1 111 GLY CA C -14.900 -9.636 2.745 1.00 . A A . 111 GLY CA 1 1
10 20419 1 1 111 GLY H H -13.818 -11.498 2.629 1.00 . A A . 111 GLY H 1 1
10 20420 1 1 111 GLY HA2 H -15.516 -10.017 1.942 1.00 . A A . 111 GLY HA2 1 1
10 20421 1 1 111 GLY HA3 H -15.518 -9.391 3.595 1.00 . A A . 111 GLY HA3 1 1
10 20422 1 1 111 GLY N N -13.890 -10.662 3.133 1.00 . A A . 111 GLY N 1 1
10 20423 1 1 111 GLY O O -14.702 -7.297 2.234 1.00 . A A . 111 GLY O 1 1
10 20424 1 1 112 GLU C C -12.887 -6.432 0.586 1.00 . A A . 112 GLU C 1 1
10 20425 1 1 112 GLU CA C -12.082 -7.370 1.495 1.00 . A A . 112 GLU CA 1 1
10 20426 1 1 112 GLU CB C -10.902 -7.978 0.728 1.00 . A A . 112 GLU CB 1 1
10 20427 1 1 112 GLU CD C -10.358 -9.487 -1.190 1.00 . A A . 112 GLU CD 1 1
10 20428 1 1 112 GLU CG C -11.371 -9.188 -0.083 1.00 . A A . 112 GLU CG 1 1
10 20429 1 1 112 GLU H H -12.491 -9.422 2.008 1.00 . A A . 112 GLU H 1 1
10 20430 1 1 112 GLU HA H -11.713 -6.828 2.348 1.00 . A A . 112 GLU HA 1 1
10 20431 1 1 112 GLU HB2 H -10.490 -7.238 0.060 1.00 . A A . 112 GLU HB2 1 1
10 20432 1 1 112 GLU HB3 H -10.142 -8.290 1.428 1.00 . A A . 112 GLU HB3 1 1
10 20433 1 1 112 GLU HG2 H -11.456 -10.044 0.570 1.00 . A A . 112 GLU HG2 1 1
10 20434 1 1 112 GLU HG3 H -12.330 -8.975 -0.525 1.00 . A A . 112 GLU HG3 1 1
10 20435 1 1 112 GLU N N -12.903 -8.535 1.948 1.00 . A A . 112 GLU N 1 1
10 20436 1 1 112 GLU O O -12.732 -5.227 0.643 1.00 . A A . 112 GLU O 1 1
10 20437 1 1 112 GLU OE1 O -9.285 -9.973 -0.870 1.00 . A A . 112 GLU OE1 1 1
10 20438 1 1 112 GLU OE2 O -10.673 -9.229 -2.341 1.00 . A A . 112 GLU OE2 1 1
10 20439 1 1 113 ASN C C -13.613 -4.999 -1.765 1.00 . A A . 113 ASN C 1 1
10 20440 1 1 113 ASN CA C -14.525 -6.066 -1.154 1.00 . A A . 113 ASN CA 1 1
10 20441 1 1 113 ASN CB C -15.582 -5.430 -0.248 1.00 . A A . 113 ASN CB 1 1
10 20442 1 1 113 ASN CG C -16.462 -6.526 0.355 1.00 . A A . 113 ASN CG 1 1
10 20443 1 1 113 ASN H H -13.852 -7.930 -0.295 1.00 . A A . 113 ASN H 1 1
10 20444 1 1 113 ASN HA H -15.002 -6.635 -1.931 1.00 . A A . 113 ASN HA 1 1
10 20445 1 1 113 ASN HB2 H -15.095 -4.881 0.545 1.00 . A A . 113 ASN HB2 1 1
10 20446 1 1 113 ASN HB3 H -16.196 -4.758 -0.826 1.00 . A A . 113 ASN HB3 1 1
10 20447 1 1 113 ASN HD21 H -17.935 -5.281 0.832 1.00 . A A . 113 ASN HD21 1 1
10 20448 1 1 113 ASN HD22 H -18.200 -6.908 1.237 1.00 . A A . 113 ASN HD22 1 1
10 20449 1 1 113 ASN N N -13.736 -6.958 -0.253 1.00 . A A . 113 ASN N 1 1
10 20450 1 1 113 ASN ND2 N -17.630 -6.212 0.848 1.00 . A A . 113 ASN ND2 1 1
10 20451 1 1 113 ASN O O -13.760 -3.823 -1.506 1.00 . A A . 113 ASN O 1 1
10 20452 1 1 113 ASN OD1 O -16.085 -7.681 0.377 1.00 . A A . 113 ASN OD1 1 1
10 20453 1 1 114 ILE C C -12.496 -3.475 -4.130 1.00 . A A . 114 ILE C 1 1
10 20454 1 1 114 ILE CA C -11.738 -4.418 -3.197 1.00 . A A . 114 ILE CA 1 1
10 20455 1 1 114 ILE CB C -10.736 -5.256 -3.989 1.00 . A A . 114 ILE CB 1 1
10 20456 1 1 114 ILE CD1 C -9.819 -5.770 -1.720 1.00 . A A . 114 ILE CD1 1 1
10 20457 1 1 114 ILE CG1 C -10.154 -6.353 -3.094 1.00 . A A . 114 ILE CG1 1 1
10 20458 1 1 114 ILE CG2 C -9.608 -4.351 -4.484 1.00 . A A . 114 ILE CG2 1 1
10 20459 1 1 114 ILE H H -12.567 -6.361 -2.764 1.00 . A A . 114 ILE H 1 1
10 20460 1 1 114 ILE HA H -11.225 -3.856 -2.434 1.00 . A A . 114 ILE HA 1 1
10 20461 1 1 114 ILE HB H -11.233 -5.705 -4.836 1.00 . A A . 114 ILE HB 1 1
10 20462 1 1 114 ILE HD11 H -10.736 -5.562 -1.186 1.00 . A A . 114 ILE HD11 1 1
10 20463 1 1 114 ILE HD12 H -9.262 -4.853 -1.847 1.00 . A A . 114 ILE HD12 1 1
10 20464 1 1 114 ILE HD13 H -9.225 -6.478 -1.163 1.00 . A A . 114 ILE HD13 1 1
10 20465 1 1 114 ILE HG12 H -10.877 -7.148 -2.981 1.00 . A A . 114 ILE HG12 1 1
10 20466 1 1 114 ILE HG13 H -9.254 -6.746 -3.544 1.00 . A A . 114 ILE HG13 1 1
10 20467 1 1 114 ILE HG21 H -9.296 -3.698 -3.684 1.00 . A A . 114 ILE HG21 1 1
10 20468 1 1 114 ILE HG22 H -9.961 -3.757 -5.314 1.00 . A A . 114 ILE HG22 1 1
10 20469 1 1 114 ILE HG23 H -8.774 -4.958 -4.801 1.00 . A A . 114 ILE HG23 1 1
10 20470 1 1 114 ILE N N -12.669 -5.405 -2.572 1.00 . A A . 114 ILE N 1 1
10 20471 1 1 114 ILE O O -12.621 -2.298 -3.856 1.00 . A A . 114 ILE O 1 1
10 20472 1 1 115 ASP C C -14.618 -2.144 -5.387 1.00 . A A . 115 ASP C 1 1
10 20473 1 1 115 ASP CA C -13.751 -3.106 -6.178 1.00 . A A . 115 ASP CA 1 1
10 20474 1 1 115 ASP CB C -14.621 -4.058 -6.996 1.00 . A A . 115 ASP CB 1 1
10 20475 1 1 115 ASP CG C -15.325 -5.045 -6.063 1.00 . A A . 115 ASP CG 1 1
10 20476 1 1 115 ASP H H -12.882 -4.934 -5.428 1.00 . A A . 115 ASP H 1 1
10 20477 1 1 115 ASP HA H -13.079 -2.572 -6.811 1.00 . A A . 115 ASP HA 1 1
10 20478 1 1 115 ASP HB2 H -15.360 -3.487 -7.535 1.00 . A A . 115 ASP HB2 1 1
10 20479 1 1 115 ASP HB3 H -14.004 -4.601 -7.693 1.00 . A A . 115 ASP HB3 1 1
10 20480 1 1 115 ASP N N -12.998 -3.981 -5.230 1.00 . A A . 115 ASP N 1 1
10 20481 1 1 115 ASP O O -14.865 -1.020 -5.774 1.00 . A A . 115 ASP O 1 1
10 20482 1 1 115 ASP OD1 O -14.635 -5.765 -5.362 1.00 . A A . 115 ASP OD1 1 1
10 20483 1 1 115 ASP OD2 O -16.545 -5.066 -6.068 1.00 . A A . 115 ASP OD2 1 1
10 20484 1 1 116 VAL C C -15.032 -0.863 -2.524 1.00 . A A . 116 VAL C 1 1
10 20485 1 1 116 VAL CA C -15.907 -1.766 -3.379 1.00 . A A . 116 VAL CA 1 1
10 20486 1 1 116 VAL CB C -16.655 -2.775 -2.506 1.00 . A A . 116 VAL CB 1 1
10 20487 1 1 116 VAL CG1 C -17.211 -2.077 -1.264 1.00 . A A . 116 VAL CG1 1 1
10 20488 1 1 116 VAL CG2 C -17.809 -3.385 -3.305 1.00 . A A . 116 VAL CG2 1 1
10 20489 1 1 116 VAL H H -14.821 -3.510 -4.007 1.00 . A A . 116 VAL H 1 1
10 20490 1 1 116 VAL HA H -16.590 -1.186 -3.948 1.00 . A A . 116 VAL HA 1 1
10 20491 1 1 116 VAL HB H -15.970 -3.558 -2.204 1.00 . A A . 116 VAL HB 1 1
10 20492 1 1 116 VAL HG11 H -17.808 -1.227 -1.563 1.00 . A A . 116 VAL HG11 1 1
10 20493 1 1 116 VAL HG12 H -16.393 -1.741 -0.643 1.00 . A A . 116 VAL HG12 1 1
10 20494 1 1 116 VAL HG13 H -17.825 -2.768 -0.706 1.00 . A A . 116 VAL HG13 1 1
10 20495 1 1 116 VAL HG21 H -17.502 -4.337 -3.712 1.00 . A A . 116 VAL HG21 1 1
10 20496 1 1 116 VAL HG22 H -18.080 -2.719 -4.113 1.00 . A A . 116 VAL HG22 1 1
10 20497 1 1 116 VAL HG23 H -18.660 -3.527 -2.657 1.00 . A A . 116 VAL HG23 1 1
10 20498 1 1 116 VAL N N -15.060 -2.602 -4.267 1.00 . A A . 116 VAL N 1 1
10 20499 1 1 116 VAL O O -15.163 0.345 -2.529 1.00 . A A . 116 VAL O 1 1
10 20500 1 1 117 PHE C C -12.438 0.334 -1.817 1.00 . A A . 117 PHE C 1 1
10 20501 1 1 117 PHE CA C -13.230 -0.628 -0.939 1.00 . A A . 117 PHE CA 1 1
10 20502 1 1 117 PHE CB C -12.296 -1.626 -0.256 1.00 . A A . 117 PHE CB 1 1
10 20503 1 1 117 PHE CD1 C -14.117 -2.397 1.300 1.00 . A A . 117 PHE CD1 1 1
10 20504 1 1 117 PHE CD2 C -11.989 -1.719 2.245 1.00 . A A . 117 PHE CD2 1 1
10 20505 1 1 117 PHE CE1 C -14.600 -2.668 2.585 1.00 . A A . 117 PHE CE1 1 1
10 20506 1 1 117 PHE CE2 C -12.472 -1.991 3.530 1.00 . A A . 117 PHE CE2 1 1
10 20507 1 1 117 PHE CG C -12.812 -1.922 1.130 1.00 . A A . 117 PHE CG 1 1
10 20508 1 1 117 PHE CZ C -13.778 -2.467 3.700 1.00 . A A . 117 PHE CZ 1 1
10 20509 1 1 117 PHE H H -14.056 -2.421 -1.830 1.00 . A A . 117 PHE H 1 1
10 20510 1 1 117 PHE HA H -13.799 -0.085 -0.201 1.00 . A A . 117 PHE HA 1 1
10 20511 1 1 117 PHE HB2 H -12.258 -2.539 -0.831 1.00 . A A . 117 PHE HB2 1 1
10 20512 1 1 117 PHE HB3 H -11.305 -1.202 -0.187 1.00 . A A . 117 PHE HB3 1 1
10 20513 1 1 117 PHE HD1 H -14.751 -2.552 0.441 1.00 . A A . 117 PHE HD1 1 1
10 20514 1 1 117 PHE HD2 H -10.981 -1.351 2.112 1.00 . A A . 117 PHE HD2 1 1
10 20515 1 1 117 PHE HE1 H -15.609 -3.035 2.717 1.00 . A A . 117 PHE HE1 1 1
10 20516 1 1 117 PHE HE2 H -11.837 -1.835 4.389 1.00 . A A . 117 PHE HE2 1 1
10 20517 1 1 117 PHE HZ H -14.151 -2.677 4.692 1.00 . A A . 117 PHE HZ 1 1
10 20518 1 1 117 PHE N N -14.136 -1.445 -1.800 1.00 . A A . 117 PHE N 1 1
10 20519 1 1 117 PHE O O -11.912 1.330 -1.358 1.00 . A A . 117 PHE O 1 1
10 20520 1 1 118 SER C C -12.632 1.947 -4.559 1.00 . A A . 118 SER C 1 1
10 20521 1 1 118 SER CA C -11.650 0.937 -4.015 1.00 . A A . 118 SER CA 1 1
10 20522 1 1 118 SER CB C -11.146 0.014 -5.120 1.00 . A A . 118 SER CB 1 1
10 20523 1 1 118 SER H H -12.825 -0.736 -3.434 1.00 . A A . 118 SER H 1 1
10 20524 1 1 118 SER HA H -10.838 1.423 -3.528 1.00 . A A . 118 SER HA 1 1
10 20525 1 1 118 SER HB2 H -10.633 -0.826 -4.681 1.00 . A A . 118 SER HB2 1 1
10 20526 1 1 118 SER HB3 H -11.989 -0.345 -5.697 1.00 . A A . 118 SER HB3 1 1
10 20527 1 1 118 SER HG H -9.748 1.336 -5.414 1.00 . A A . 118 SER HG 1 1
10 20528 1 1 118 SER N N -12.372 0.052 -3.086 1.00 . A A . 118 SER N 1 1
10 20529 1 1 118 SER O O -12.388 3.132 -4.573 1.00 . A A . 118 SER O 1 1
10 20530 1 1 118 SER OG O -10.248 0.726 -5.962 1.00 . A A . 118 SER OG 1 1
10 20531 1 1 119 ASP C C -15.196 3.356 -4.415 1.00 . A A . 119 ASP C 1 1
10 20532 1 1 119 ASP CA C -14.813 2.373 -5.502 1.00 . A A . 119 ASP CA 1 1
10 20533 1 1 119 ASP CB C -15.990 1.467 -5.871 1.00 . A A . 119 ASP CB 1 1
10 20534 1 1 119 ASP CG C -17.225 2.322 -6.158 1.00 . A A . 119 ASP CG 1 1
10 20535 1 1 119 ASP H H -13.920 0.505 -4.904 1.00 . A A . 119 ASP H 1 1
10 20536 1 1 119 ASP HA H -14.452 2.896 -6.362 1.00 . A A . 119 ASP HA 1 1
10 20537 1 1 119 ASP HB2 H -15.738 0.889 -6.748 1.00 . A A . 119 ASP HB2 1 1
10 20538 1 1 119 ASP HB3 H -16.200 0.800 -5.049 1.00 . A A . 119 ASP HB3 1 1
10 20539 1 1 119 ASP N N -13.761 1.466 -4.971 1.00 . A A . 119 ASP N 1 1
10 20540 1 1 119 ASP O O -15.638 4.456 -4.672 1.00 . A A . 119 ASP O 1 1
10 20541 1 1 119 ASP OD1 O -17.165 3.128 -7.073 1.00 . A A . 119 ASP OD1 1 1
10 20542 1 1 119 ASP OD2 O -18.211 2.158 -5.461 1.00 . A A . 119 ASP OD2 1 1
10 20543 1 1 120 THR C C -14.223 4.953 -2.056 1.00 . A A . 120 THR C 1 1
10 20544 1 1 120 THR CA C -15.283 3.863 -2.063 1.00 . A A . 120 THR CA 1 1
10 20545 1 1 120 THR CB C -15.197 2.952 -0.827 1.00 . A A . 120 THR CB 1 1
10 20546 1 1 120 THR CG2 C -14.405 3.624 0.298 1.00 . A A . 120 THR CG2 1 1
10 20547 1 1 120 THR H H -14.600 2.083 -3.046 1.00 . A A . 120 THR H 1 1
10 20548 1 1 120 THR HA H -16.255 4.286 -2.157 1.00 . A A . 120 THR HA 1 1
10 20549 1 1 120 THR HB H -14.704 2.031 -1.102 1.00 . A A . 120 THR HB 1 1
10 20550 1 1 120 THR HG1 H -16.939 3.492 -0.152 1.00 . A A . 120 THR HG1 1 1
10 20551 1 1 120 THR HG21 H -13.348 3.531 0.094 1.00 . A A . 120 THR HG21 1 1
10 20552 1 1 120 THR HG22 H -14.635 3.144 1.237 1.00 . A A . 120 THR HG22 1 1
10 20553 1 1 120 THR HG23 H -14.671 4.670 0.351 1.00 . A A . 120 THR HG23 1 1
10 20554 1 1 120 THR N N -14.987 2.965 -3.202 1.00 . A A . 120 THR N 1 1
10 20555 1 1 120 THR O O -14.503 6.135 -2.074 1.00 . A A . 120 THR O 1 1
10 20556 1 1 120 THR OG1 O -16.510 2.662 -0.368 1.00 . A A . 120 THR OG1 1 1
10 20557 1 1 121 ILE C C -11.895 6.241 -3.427 1.00 . A A . 121 ILE C 1 1
10 20558 1 1 121 ILE CA C -11.870 5.483 -2.092 1.00 . A A . 121 ILE CA 1 1
10 20559 1 1 121 ILE CB C -10.635 4.578 -1.949 1.00 . A A . 121 ILE CB 1 1
10 20560 1 1 121 ILE CD1 C -8.510 4.288 -0.655 1.00 . A A . 121 ILE CD1 1 1
10 20561 1 1 121 ILE CG1 C -9.882 4.969 -0.679 1.00 . A A . 121 ILE CG1 1 1
10 20562 1 1 121 ILE CG2 C -9.707 4.697 -3.160 1.00 . A A . 121 ILE CG2 1 1
10 20563 1 1 121 ILE H H -12.837 3.571 -2.067 1.00 . A A . 121 ILE H 1 1
10 20564 1 1 121 ILE HA H -11.928 6.170 -1.263 1.00 . A A . 121 ILE HA 1 1
10 20565 1 1 121 ILE HB H -10.966 3.555 -1.860 1.00 . A A . 121 ILE HB 1 1
10 20566 1 1 121 ILE HD11 H -7.785 4.920 -1.147 1.00 . A A . 121 ILE HD11 1 1
10 20567 1 1 121 ILE HD12 H -8.569 3.340 -1.168 1.00 . A A . 121 ILE HD12 1 1
10 20568 1 1 121 ILE HD13 H -8.208 4.125 0.370 1.00 . A A . 121 ILE HD13 1 1
10 20569 1 1 121 ILE HG12 H -9.754 6.041 -0.655 1.00 . A A . 121 ILE HG12 1 1
10 20570 1 1 121 ILE HG13 H -10.453 4.655 0.179 1.00 . A A . 121 ILE HG13 1 1
10 20571 1 1 121 ILE HG21 H -8.966 3.913 -3.121 1.00 . A A . 121 ILE HG21 1 1
10 20572 1 1 121 ILE HG22 H -9.217 5.659 -3.147 1.00 . A A . 121 ILE HG22 1 1
10 20573 1 1 121 ILE HG23 H -10.286 4.599 -4.066 1.00 . A A . 121 ILE HG23 1 1
10 20574 1 1 121 ILE N N -13.004 4.531 -2.062 1.00 . A A . 121 ILE N 1 1
10 20575 1 1 121 ILE O O -11.643 7.428 -3.486 1.00 . A A . 121 ILE O 1 1
10 20576 1 1 122 LYS C C -13.397 7.245 -5.796 1.00 . A A . 122 LYS C 1 1
10 20577 1 1 122 LYS CA C -12.284 6.211 -5.814 1.00 . A A . 122 LYS CA 1 1
10 20578 1 1 122 LYS CB C -12.602 5.067 -6.769 1.00 . A A . 122 LYS CB 1 1
10 20579 1 1 122 LYS CD C -10.737 3.445 -7.139 1.00 . A A . 122 LYS CD 1 1
10 20580 1 1 122 LYS CE C -9.338 3.708 -6.574 1.00 . A A . 122 LYS CE 1 1
10 20581 1 1 122 LYS CG C -11.355 4.769 -7.587 1.00 . A A . 122 LYS CG 1 1
10 20582 1 1 122 LYS H H -12.431 4.606 -4.424 1.00 . A A . 122 LYS H 1 1
10 20583 1 1 122 LYS HA H -11.339 6.663 -6.068 1.00 . A A . 122 LYS HA 1 1
10 20584 1 1 122 LYS HB2 H -12.890 4.187 -6.203 1.00 . A A . 122 LYS HB2 1 1
10 20585 1 1 122 LYS HB3 H -13.406 5.355 -7.425 1.00 . A A . 122 LYS HB3 1 1
10 20586 1 1 122 LYS HD2 H -11.358 2.997 -6.378 1.00 . A A . 122 LYS HD2 1 1
10 20587 1 1 122 LYS HD3 H -10.662 2.777 -7.984 1.00 . A A . 122 LYS HD3 1 1
10 20588 1 1 122 LYS HE2 H -9.217 4.758 -6.342 1.00 . A A . 122 LYS HE2 1 1
10 20589 1 1 122 LYS HE3 H -9.167 3.106 -5.695 1.00 . A A . 122 LYS HE3 1 1
10 20590 1 1 122 LYS HG2 H -11.612 4.715 -8.633 1.00 . A A . 122 LYS HG2 1 1
10 20591 1 1 122 LYS HG3 H -10.641 5.561 -7.430 1.00 . A A . 122 LYS HG3 1 1
10 20592 1 1 122 LYS HZ1 H -8.770 3.637 -8.574 1.00 . A A . 122 LYS HZ1 1 1
10 20593 1 1 122 LYS HZ2 H -8.325 2.266 -7.683 1.00 . A A . 122 LYS HZ2 1 1
10 20594 1 1 122 LYS HZ3 H -7.466 3.718 -7.488 1.00 . A A . 122 LYS HZ3 1 1
10 20595 1 1 122 LYS N N -12.217 5.555 -4.492 1.00 . A A . 122 LYS N 1 1
10 20596 1 1 122 LYS NZ N -8.405 3.302 -7.662 1.00 . A A . 122 LYS NZ 1 1
10 20597 1 1 122 LYS O O -13.305 8.295 -6.402 1.00 . A A . 122 LYS O 1 1
10 20598 1 1 123 SER C C -15.271 8.927 -3.874 1.00 . A A . 123 SER C 1 1
10 20599 1 1 123 SER CA C -15.563 7.927 -4.983 1.00 . A A . 123 SER CA 1 1
10 20600 1 1 123 SER CB C -16.784 7.092 -4.630 1.00 . A A . 123 SER CB 1 1
10 20601 1 1 123 SER H H -14.478 6.113 -4.586 1.00 . A A . 123 SER H 1 1
10 20602 1 1 123 SER HA H -15.704 8.428 -5.916 1.00 . A A . 123 SER HA 1 1
10 20603 1 1 123 SER HB2 H -16.476 6.241 -4.050 1.00 . A A . 123 SER HB2 1 1
10 20604 1 1 123 SER HB3 H -17.466 7.695 -4.047 1.00 . A A . 123 SER HB3 1 1
10 20605 1 1 123 SER HG H -16.767 6.658 -6.528 1.00 . A A . 123 SER HG 1 1
10 20606 1 1 123 SER N N -14.441 6.960 -5.078 1.00 . A A . 123 SER N 1 1
10 20607 1 1 123 SER O O -15.901 9.959 -3.761 1.00 . A A . 123 SER O 1 1
10 20608 1 1 123 SER OG O -17.418 6.648 -5.824 1.00 . A A . 123 SER OG 1 1
10 20609 1 1 124 PHE C C -13.176 10.747 -2.518 1.00 . A A . 124 PHE C 1 1
10 20610 1 1 124 PHE CA C -13.943 9.554 -1.955 1.00 . A A . 124 PHE CA 1 1
10 20611 1 1 124 PHE CB C -13.051 8.736 -1.028 1.00 . A A . 124 PHE CB 1 1
10 20612 1 1 124 PHE CD1 C -15.041 7.754 0.168 1.00 . A A . 124 PHE CD1 1 1
10 20613 1 1 124 PHE CD2 C -13.259 8.739 1.483 1.00 . A A . 124 PHE CD2 1 1
10 20614 1 1 124 PHE CE1 C -15.737 7.443 1.343 1.00 . A A . 124 PHE CE1 1 1
10 20615 1 1 124 PHE CE2 C -13.953 8.428 2.658 1.00 . A A . 124 PHE CE2 1 1
10 20616 1 1 124 PHE CG C -13.802 8.402 0.238 1.00 . A A . 124 PHE CG 1 1
10 20617 1 1 124 PHE CZ C -15.192 7.780 2.588 1.00 . A A . 124 PHE CZ 1 1
10 20618 1 1 124 PHE H H -13.808 7.788 -3.190 1.00 . A A . 124 PHE H 1 1
10 20619 1 1 124 PHE HA H -14.824 9.882 -1.435 1.00 . A A . 124 PHE HA 1 1
10 20620 1 1 124 PHE HB2 H -12.759 7.824 -1.527 1.00 . A A . 124 PHE HB2 1 1
10 20621 1 1 124 PHE HB3 H -12.169 9.310 -0.782 1.00 . A A . 124 PHE HB3 1 1
10 20622 1 1 124 PHE HD1 H -15.462 7.494 -0.793 1.00 . A A . 124 PHE HD1 1 1
10 20623 1 1 124 PHE HD2 H -12.303 9.240 1.537 1.00 . A A . 124 PHE HD2 1 1
10 20624 1 1 124 PHE HE1 H -16.693 6.943 1.289 1.00 . A A . 124 PHE HE1 1 1
10 20625 1 1 124 PHE HE2 H -13.533 8.688 3.619 1.00 . A A . 124 PHE HE2 1 1
10 20626 1 1 124 PHE HZ H -15.728 7.540 3.495 1.00 . A A . 124 PHE HZ 1 1
10 20627 1 1 124 PHE N N -14.305 8.625 -3.062 1.00 . A A . 124 PHE N 1 1
10 20628 1 1 124 PHE O O -12.811 11.663 -1.807 1.00 . A A . 124 PHE O 1 1
10 20629 1 1 125 ALA C C -12.909 12.325 -5.698 1.00 . A A . 125 ALA C 1 1
10 20630 1 1 125 ALA CA C -12.191 11.865 -4.426 1.00 . A A . 125 ALA CA 1 1
10 20631 1 1 125 ALA CB C -10.813 11.293 -4.764 1.00 . A A . 125 ALA CB 1 1
10 20632 1 1 125 ALA H H -13.245 9.984 -4.340 1.00 . A A . 125 ALA H 1 1
10 20633 1 1 125 ALA HA H -12.090 12.683 -3.732 1.00 . A A . 125 ALA HA 1 1
10 20634 1 1 125 ALA HB1 H -10.226 11.211 -3.862 1.00 . A A . 125 ALA HB1 1 1
10 20635 1 1 125 ALA HB2 H -10.313 11.948 -5.462 1.00 . A A . 125 ALA HB2 1 1
10 20636 1 1 125 ALA HB3 H -10.928 10.315 -5.209 1.00 . A A . 125 ALA HB3 1 1
10 20637 1 1 125 ALA N N -12.935 10.737 -3.795 1.00 . A A . 125 ALA N 1 1
10 20638 1 1 125 ALA O O -13.655 13.284 -5.687 1.00 . A A . 125 ALA O 1 1
10 20639 1 1 126 SER C C -13.225 10.944 -9.109 1.00 . A A . 126 SER C 1 1
10 20640 1 1 126 SER CA C -13.360 12.054 -8.062 1.00 . A A . 126 SER CA 1 1
10 20641 1 1 126 SER CB C -12.622 13.312 -8.519 1.00 . A A . 126 SER CB 1 1
10 20642 1 1 126 SER H H -12.082 10.881 -6.782 1.00 . A A . 126 SER H 1 1
10 20643 1 1 126 SER HA H -14.398 12.280 -7.884 1.00 . A A . 126 SER HA 1 1
10 20644 1 1 126 SER HB2 H -12.714 13.418 -9.587 1.00 . A A . 126 SER HB2 1 1
10 20645 1 1 126 SER HB3 H -13.057 14.177 -8.035 1.00 . A A . 126 SER HB3 1 1
10 20646 1 1 126 SER HG H -10.982 14.017 -7.746 1.00 . A A . 126 SER HG 1 1
10 20647 1 1 126 SER N N -12.689 11.651 -6.794 1.00 . A A . 126 SER N 1 1
10 20648 1 1 126 SER O O -12.870 9.825 -8.799 1.00 . A A . 126 SER O 1 1
10 20649 1 1 126 SER OG O -11.247 13.201 -8.176 1.00 . A A . 126 SER OG 1 1
10 20650 1 1 127 SER C C -14.438 9.116 -11.200 1.00 . A A . 127 SER C 1 1
10 20651 1 1 127 SER CA C -13.392 10.213 -11.415 1.00 . A A . 127 SER CA 1 1
10 20652 1 1 127 SER CB C -11.975 9.651 -11.277 1.00 . A A . 127 SER CB 1 1
10 20653 1 1 127 SER H H -13.787 12.159 -10.575 1.00 . A A . 127 SER H 1 1
10 20654 1 1 127 SER HA H -13.516 10.664 -12.387 1.00 . A A . 127 SER HA 1 1
10 20655 1 1 127 SER HB2 H -11.407 9.883 -12.162 1.00 . A A . 127 SER HB2 1 1
10 20656 1 1 127 SER HB3 H -11.493 10.097 -10.417 1.00 . A A . 127 SER HB3 1 1
10 20657 1 1 127 SER HG H -12.068 7.845 -11.996 1.00 . A A . 127 SER HG 1 1
10 20658 1 1 127 SER N N -13.504 11.249 -10.347 1.00 . A A . 127 SER N 1 1
10 20659 1 1 127 SER O O -15.317 8.914 -12.014 1.00 . A A . 127 SER O 1 1
10 20660 1 1 127 SER OG O -12.038 8.239 -11.121 1.00 . A A . 127 SER OG 1 1
10 20661 1 1 128 GLY C C -16.665 7.938 -9.390 1.00 . A A . 128 GLY C 1 1
10 20662 1 1 128 GLY CA C -15.341 7.322 -9.841 1.00 . A A . 128 GLY CA 1 1
10 20663 1 1 128 GLY H H -13.636 8.584 -9.464 1.00 . A A . 128 GLY H 1 1
10 20664 1 1 128 GLY HA2 H -15.497 6.748 -10.744 1.00 . A A . 128 GLY HA2 1 1
10 20665 1 1 128 GLY HA3 H -14.966 6.675 -9.063 1.00 . A A . 128 GLY HA3 1 1
10 20666 1 1 128 GLY N N -14.351 8.404 -10.108 1.00 . A A . 128 GLY N 1 1
10 20667 1 1 128 GLY O O -16.729 8.644 -8.403 1.00 . A A . 128 GLY O 1 1
10 20668 1 1 129 LYS C C -20.115 7.153 -9.706 1.00 . A A . 129 LYS C 1 1
10 20669 1 1 129 LYS CA C -19.047 8.249 -9.712 1.00 . A A . 129 LYS CA 1 1
10 20670 1 1 129 LYS CB C -19.357 9.295 -10.783 1.00 . A A . 129 LYS CB 1 1
10 20671 1 1 129 LYS CD C -17.769 11.217 -10.588 1.00 . A A . 129 LYS CD 1 1
10 20672 1 1 129 LYS CE C -17.225 12.103 -9.465 1.00 . A A . 129 LYS CE 1 1
10 20673 1 1 129 LYS CG C -19.155 10.696 -10.201 1.00 . A A . 129 LYS CG 1 1
10 20674 1 1 129 LYS H H -17.655 7.104 -10.895 1.00 . A A . 129 LYS H 1 1
10 20675 1 1 129 LYS HA H -18.983 8.720 -8.744 1.00 . A A . 129 LYS HA 1 1
10 20676 1 1 129 LYS HB2 H -18.693 9.155 -11.625 1.00 . A A . 129 LYS HB2 1 1
10 20677 1 1 129 LYS HB3 H -20.379 9.187 -11.108 1.00 . A A . 129 LYS HB3 1 1
10 20678 1 1 129 LYS HD2 H -17.102 10.381 -10.743 1.00 . A A . 129 LYS HD2 1 1
10 20679 1 1 129 LYS HD3 H -17.842 11.794 -11.497 1.00 . A A . 129 LYS HD3 1 1
10 20680 1 1 129 LYS HE2 H -17.874 12.055 -8.602 1.00 . A A . 129 LYS HE2 1 1
10 20681 1 1 129 LYS HE3 H -16.222 11.806 -9.201 1.00 . A A . 129 LYS HE3 1 1
10 20682 1 1 129 LYS HG2 H -19.913 11.360 -10.593 1.00 . A A . 129 LYS HG2 1 1
10 20683 1 1 129 LYS HG3 H -19.235 10.655 -9.126 1.00 . A A . 129 LYS HG3 1 1
10 20684 1 1 129 LYS HZ1 H -16.472 14.041 -9.573 1.00 . A A . 129 LYS HZ1 1 1
10 20685 1 1 129 LYS HZ2 H -18.138 13.930 -9.870 1.00 . A A . 129 LYS HZ2 1 1
10 20686 1 1 129 LYS HZ3 H -17.030 13.430 -11.058 1.00 . A A . 129 LYS HZ3 1 1
10 20687 1 1 129 LYS N N -17.726 7.676 -10.103 1.00 . A A . 129 LYS N 1 1
10 20688 1 1 129 LYS NZ N -17.216 13.480 -10.035 1.00 . A A . 129 LYS NZ 1 1
10 20689 1 1 129 LYS O O -20.841 6.974 -10.663 1.00 . A A . 129 LYS O 1 1
10 20690 1 1 130 GLU C C -22.484 5.821 -7.823 1.00 . A A . 130 GLU C 1 1
10 20691 1 1 130 GLU CA C -21.236 5.332 -8.564 1.00 . A A . 130 GLU CA 1 1
10 20692 1 1 130 GLU CB C -20.560 4.200 -7.790 1.00 . A A . 130 GLU CB 1 1
10 20693 1 1 130 GLU CD C -20.345 1.881 -8.694 1.00 . A A . 130 GLU CD 1 1
10 20694 1 1 130 GLU CG C -19.791 3.305 -8.763 1.00 . A A . 130 GLU CG 1 1
10 20695 1 1 130 GLU H H -19.620 6.578 -7.871 1.00 . A A . 130 GLU H 1 1
10 20696 1 1 130 GLU HA H -21.494 4.996 -9.557 1.00 . A A . 130 GLU HA 1 1
10 20697 1 1 130 GLU HB2 H -19.875 4.619 -7.066 1.00 . A A . 130 GLU HB2 1 1
10 20698 1 1 130 GLU HB3 H -21.309 3.614 -7.280 1.00 . A A . 130 GLU HB3 1 1
10 20699 1 1 130 GLU HG2 H -19.902 3.687 -9.768 1.00 . A A . 130 GLU HG2 1 1
10 20700 1 1 130 GLU HG3 H -18.744 3.296 -8.495 1.00 . A A . 130 GLU HG3 1 1
10 20701 1 1 130 GLU N N -20.216 6.418 -8.632 1.00 . A A . 130 GLU N 1 1
10 20702 1 1 130 GLU O O -22.554 6.952 -7.383 1.00 . A A . 130 GLU O 1 1
10 20703 1 1 130 GLU OE1 O -19.925 1.146 -7.814 1.00 . A A . 130 GLU OE1 1 1
10 20704 1 1 130 GLU OE2 O -21.178 1.550 -9.520 1.00 . A A . 130 GLU OE2 1 1
10 20705 1 1 131 LYS C C -25.406 4.169 -6.366 1.00 . A A . 131 LYS C 1 1
10 20706 1 1 131 LYS CA C -24.712 5.394 -6.969 1.00 . A A . 131 LYS CA 1 1
10 20707 1 1 131 LYS CB C -25.592 6.034 -8.043 1.00 . A A . 131 LYS CB 1 1
10 20708 1 1 131 LYS CD C -27.041 7.915 -7.264 1.00 . A A . 131 LYS CD 1 1
10 20709 1 1 131 LYS CE C -27.824 8.691 -8.327 1.00 . A A . 131 LYS CE 1 1
10 20710 1 1 131 LYS CG C -25.662 7.545 -7.813 1.00 . A A . 131 LYS CG 1 1
10 20711 1 1 131 LYS H H -23.393 4.071 -8.045 1.00 . A A . 131 LYS H 1 1
10 20712 1 1 131 LYS HA H -24.484 6.115 -6.201 1.00 . A A . 131 LYS HA 1 1
10 20713 1 1 131 LYS HB2 H -25.172 5.836 -9.018 1.00 . A A . 131 LYS HB2 1 1
10 20714 1 1 131 LYS HB3 H -26.587 5.618 -7.988 1.00 . A A . 131 LYS HB3 1 1
10 20715 1 1 131 LYS HD2 H -27.579 7.014 -7.005 1.00 . A A . 131 LYS HD2 1 1
10 20716 1 1 131 LYS HD3 H -26.926 8.530 -6.385 1.00 . A A . 131 LYS HD3 1 1
10 20717 1 1 131 LYS HE2 H -27.211 9.481 -8.740 1.00 . A A . 131 LYS HE2 1 1
10 20718 1 1 131 LYS HE3 H -28.160 8.026 -9.107 1.00 . A A . 131 LYS HE3 1 1
10 20719 1 1 131 LYS HG2 H -24.901 7.836 -7.104 1.00 . A A . 131 LYS HG2 1 1
10 20720 1 1 131 LYS HG3 H -25.500 8.060 -8.748 1.00 . A A . 131 LYS HG3 1 1
10 20721 1 1 131 LYS HZ1 H -29.731 8.534 -7.508 1.00 . A A . 131 LYS HZ1 1 1
10 20722 1 1 131 LYS HZ2 H -29.372 10.068 -8.137 1.00 . A A . 131 LYS HZ2 1 1
10 20723 1 1 131 LYS HZ3 H -28.694 9.577 -6.658 1.00 . A A . 131 LYS HZ3 1 1
10 20724 1 1 131 LYS N N -23.469 4.978 -7.682 1.00 . A A . 131 LYS N 1 1
10 20725 1 1 131 LYS NZ N -28.993 9.260 -7.603 1.00 . A A . 131 LYS NZ 1 1
10 20726 1 1 131 LYS O O -26.163 3.487 -7.026 1.00 . A A . 131 LYS O 1 1
10 20727 1 1 132 LEU C C -26.912 3.160 -3.532 1.00 . A A . 132 LEU C 1 1
10 20728 1 1 132 LEU CA C -25.795 2.706 -4.475 1.00 . A A . 132 LEU CA 1 1
10 20729 1 1 132 LEU CB C -24.675 2.023 -3.691 1.00 . A A . 132 LEU CB 1 1
10 20730 1 1 132 LEU CD1 C -23.053 0.296 -4.485 1.00 . A A . 132 LEU CD1 1 1
10 20731 1 1 132 LEU CD2 C -25.003 -0.372 -3.073 1.00 . A A . 132 LEU CD2 1 1
10 20732 1 1 132 LEU CG C -24.523 0.579 -4.171 1.00 . A A . 132 LEU CG 1 1
10 20733 1 1 132 LEU H H -24.536 4.450 -4.603 1.00 . A A . 132 LEU H 1 1
10 20734 1 1 132 LEU HA H -26.183 2.033 -5.224 1.00 . A A . 132 LEU HA 1 1
10 20735 1 1 132 LEU HB2 H -23.748 2.556 -3.848 1.00 . A A . 132 LEU HB2 1 1
10 20736 1 1 132 LEU HB3 H -24.918 2.026 -2.639 1.00 . A A . 132 LEU HB3 1 1
10 20737 1 1 132 LEU HD11 H -22.980 -0.231 -5.425 1.00 . A A . 132 LEU HD11 1 1
10 20738 1 1 132 LEU HD12 H -22.626 -0.309 -3.699 1.00 . A A . 132 LEU HD12 1 1
10 20739 1 1 132 LEU HD13 H -22.512 1.230 -4.553 1.00 . A A . 132 LEU HD13 1 1
10 20740 1 1 132 LEU HD21 H -24.216 -0.513 -2.348 1.00 . A A . 132 LEU HD21 1 1
10 20741 1 1 132 LEU HD22 H -25.263 -1.325 -3.511 1.00 . A A . 132 LEU HD22 1 1
10 20742 1 1 132 LEU HD23 H -25.871 0.048 -2.587 1.00 . A A . 132 LEU HD23 1 1
10 20743 1 1 132 LEU HG H -25.115 0.433 -5.063 1.00 . A A . 132 LEU HG 1 1
10 20744 1 1 132 LEU N N -25.151 3.887 -5.118 1.00 . A A . 132 LEU N 1 1
10 20745 1 1 132 LEU O O -26.672 3.514 -2.396 1.00 . A A . 132 LEU O 1 1
10 20746 1 1 133 GLU C C -29.533 2.533 -2.049 1.00 . A A . 133 GLU C 1 1
10 20747 1 1 133 GLU CA C -29.265 3.584 -3.130 1.00 . A A . 133 GLU CA 1 1
10 20748 1 1 133 GLU CB C -30.461 3.702 -4.073 1.00 . A A . 133 GLU CB 1 1
10 20749 1 1 133 GLU CD C -32.361 5.307 -3.861 1.00 . A A . 133 GLU CD 1 1
10 20750 1 1 133 GLU CG C -31.713 4.054 -3.269 1.00 . A A . 133 GLU CG 1 1
10 20751 1 1 133 GLU H H -28.303 2.865 -4.918 1.00 . A A . 133 GLU H 1 1
10 20752 1 1 133 GLU HA H -29.054 4.542 -2.681 1.00 . A A . 133 GLU HA 1 1
10 20753 1 1 133 GLU HB2 H -30.270 4.477 -4.801 1.00 . A A . 133 GLU HB2 1 1
10 20754 1 1 133 GLU HB3 H -30.613 2.761 -4.580 1.00 . A A . 133 GLU HB3 1 1
10 20755 1 1 133 GLU HG2 H -32.412 3.232 -3.312 1.00 . A A . 133 GLU HG2 1 1
10 20756 1 1 133 GLU HG3 H -31.442 4.244 -2.242 1.00 . A A . 133 GLU HG3 1 1
10 20757 1 1 133 GLU N N -28.132 3.153 -3.998 1.00 . A A . 133 GLU N 1 1
10 20758 1 1 133 GLU O O -29.245 1.373 -2.295 1.00 . A A . 133 GLU O 1 1
10 20759 1 1 133 GLU OE1 O -32.565 5.331 -5.064 1.00 . A A . 133 GLU OE1 1 1
10 20760 1 1 133 GLU OE2 O -32.640 6.221 -3.104 1.00 . A A . 133 GLU OE2 1 1
11 20761 1 1 1 MET C C 6.919 -27.089 -6.259 1.00 . A A . 1 MET C 1 1
11 20762 1 1 1 MET CA C 6.996 -26.989 -7.786 1.00 . A A . 1 MET CA 1 1
11 20763 1 1 1 MET CB C 5.890 -27.823 -8.434 1.00 . A A . 1 MET CB 1 1
11 20764 1 1 1 MET CE C 3.660 -26.608 -10.502 1.00 . A A . 1 MET CE 1 1
11 20765 1 1 1 MET CG C 4.526 -27.273 -8.015 1.00 . A A . 1 MET CG 1 1
11 20766 1 1 1 MET H1 H 8.545 -27.134 -9.172 1.00 . A A . 1 MET H1 1 1
11 20767 1 1 1 MET H2 H 8.134 -28.608 -8.432 1.00 . A A . 1 MET H2 1 1
11 20768 1 1 1 MET H3 H 9.018 -27.440 -7.571 1.00 . A A . 1 MET H3 1 1
11 20769 1 1 1 MET HA H 6.916 -25.960 -8.100 1.00 . A A . 1 MET HA 1 1
11 20770 1 1 1 MET HB2 H 5.986 -27.773 -9.509 1.00 . A A . 1 MET HB2 1 1
11 20771 1 1 1 MET HB3 H 5.978 -28.849 -8.111 1.00 . A A . 1 MET HB3 1 1
11 20772 1 1 1 MET HE1 H 2.770 -27.192 -10.324 1.00 . A A . 1 MET HE1 1 1
11 20773 1 1 1 MET HE2 H 4.456 -27.259 -10.835 1.00 . A A . 1 MET HE2 1 1
11 20774 1 1 1 MET HE3 H 3.454 -25.864 -11.260 1.00 . A A . 1 MET HE3 1 1
11 20775 1 1 1 MET HG2 H 3.765 -28.018 -8.202 1.00 . A A . 1 MET HG2 1 1
11 20776 1 1 1 MET HG3 H 4.542 -27.032 -6.963 1.00 . A A . 1 MET HG3 1 1
11 20777 1 1 1 MET N N 8.270 -27.588 -8.278 1.00 . A A . 1 MET N 1 1
11 20778 1 1 1 MET O O 6.297 -27.980 -5.715 1.00 . A A . 1 MET O 1 1
11 20779 1 1 1 MET SD S 4.158 -25.781 -8.971 1.00 . A A . 1 MET SD 1 1
11 20780 1 1 2 MET C C 6.547 -25.158 -3.539 1.00 . A A . 2 MET C 1 1
11 20781 1 1 2 MET CA C 7.511 -26.220 -4.075 1.00 . A A . 2 MET CA 1 1
11 20782 1 1 2 MET CB C 8.943 -25.911 -3.634 1.00 . A A . 2 MET CB 1 1
11 20783 1 1 2 MET CE C 11.100 -25.282 -1.470 1.00 . A A . 2 MET CE 1 1
11 20784 1 1 2 MET CG C 9.459 -27.034 -2.734 1.00 . A A . 2 MET CG 1 1
11 20785 1 1 2 MET H H 8.043 -25.469 -6.023 1.00 . A A . 2 MET H 1 1
11 20786 1 1 2 MET HA H 7.223 -27.200 -3.730 1.00 . A A . 2 MET HA 1 1
11 20787 1 1 2 MET HB2 H 9.577 -25.825 -4.505 1.00 . A A . 2 MET HB2 1 1
11 20788 1 1 2 MET HB3 H 8.957 -24.979 -3.087 1.00 . A A . 2 MET HB3 1 1
11 20789 1 1 2 MET HE1 H 10.504 -25.469 -0.587 1.00 . A A . 2 MET HE1 1 1
11 20790 1 1 2 MET HE2 H 10.633 -24.513 -2.069 1.00 . A A . 2 MET HE2 1 1
11 20791 1 1 2 MET HE3 H 12.084 -24.956 -1.175 1.00 . A A . 2 MET HE3 1 1
11 20792 1 1 2 MET HG2 H 8.931 -27.013 -1.792 1.00 . A A . 2 MET HG2 1 1
11 20793 1 1 2 MET HG3 H 9.295 -27.987 -3.217 1.00 . A A . 2 MET HG3 1 1
11 20794 1 1 2 MET N N 7.547 -26.180 -5.565 1.00 . A A . 2 MET N 1 1
11 20795 1 1 2 MET O O 6.129 -24.268 -4.253 1.00 . A A . 2 MET O 1 1
11 20796 1 1 2 MET SD S 11.230 -26.804 -2.439 1.00 . A A . 2 MET SD 1 1
11 20797 1 1 3 GLU C C 5.993 -23.333 -0.731 1.00 . A A . 3 GLU C 1 1
11 20798 1 1 3 GLU CA C 5.258 -24.236 -1.704 1.00 . A A . 3 GLU CA 1 1
11 20799 1 1 3 GLU CB C 4.215 -25.045 -0.945 1.00 . A A . 3 GLU CB 1 1
11 20800 1 1 3 GLU CD C 3.905 -26.560 1.016 1.00 . A A . 3 GLU CD 1 1
11 20801 1 1 3 GLU CG C 4.921 -25.993 0.025 1.00 . A A . 3 GLU CG 1 1
11 20802 1 1 3 GLU H H 6.543 -25.966 -1.726 1.00 . A A . 3 GLU H 1 1
11 20803 1 1 3 GLU HA H 4.795 -23.660 -2.477 1.00 . A A . 3 GLU HA 1 1
11 20804 1 1 3 GLU HB2 H 3.582 -24.370 -0.386 1.00 . A A . 3 GLU HB2 1 1
11 20805 1 1 3 GLU HB3 H 3.618 -25.616 -1.639 1.00 . A A . 3 GLU HB3 1 1
11 20806 1 1 3 GLU HG2 H 5.376 -26.801 -0.529 1.00 . A A . 3 GLU HG2 1 1
11 20807 1 1 3 GLU HG3 H 5.685 -25.450 0.564 1.00 . A A . 3 GLU HG3 1 1
11 20808 1 1 3 GLU N N 6.193 -25.243 -2.286 1.00 . A A . 3 GLU N 1 1
11 20809 1 1 3 GLU O O 5.480 -22.328 -0.283 1.00 . A A . 3 GLU O 1 1
11 20810 1 1 3 GLU OE1 O 2.727 -26.298 0.844 1.00 . A A . 3 GLU OE1 1 1
11 20811 1 1 3 GLU OE2 O 4.324 -27.248 1.933 1.00 . A A . 3 GLU OE2 1 1
11 20812 1 1 4 GLU C C 8.235 -21.491 -0.020 1.00 . A A . 4 GLU C 1 1
11 20813 1 1 4 GLU CA C 7.937 -22.860 0.583 1.00 . A A . 4 GLU CA 1 1
11 20814 1 1 4 GLU CB C 9.229 -23.628 0.866 1.00 . A A . 4 GLU CB 1 1
11 20815 1 1 4 GLU CD C 10.695 -23.773 2.884 1.00 . A A . 4 GLU CD 1 1
11 20816 1 1 4 GLU CG C 10.090 -22.827 1.845 1.00 . A A . 4 GLU CG 1 1
11 20817 1 1 4 GLU H H 7.571 -24.512 -0.747 1.00 . A A . 4 GLU H 1 1
11 20818 1 1 4 GLU HA H 7.363 -22.754 1.481 1.00 . A A . 4 GLU HA 1 1
11 20819 1 1 4 GLU HB2 H 8.990 -24.588 1.298 1.00 . A A . 4 GLU HB2 1 1
11 20820 1 1 4 GLU HB3 H 9.772 -23.771 -0.055 1.00 . A A . 4 GLU HB3 1 1
11 20821 1 1 4 GLU HG2 H 10.883 -22.331 1.303 1.00 . A A . 4 GLU HG2 1 1
11 20822 1 1 4 GLU HG3 H 9.479 -22.090 2.344 1.00 . A A . 4 GLU HG3 1 1
11 20823 1 1 4 GLU N N 7.184 -23.692 -0.383 1.00 . A A . 4 GLU N 1 1
11 20824 1 1 4 GLU O O 8.653 -20.573 0.659 1.00 . A A . 4 GLU O 1 1
11 20825 1 1 4 GLU OE1 O 11.752 -24.319 2.616 1.00 . A A . 4 GLU OE1 1 1
11 20826 1 1 4 GLU OE2 O 10.088 -23.936 3.930 1.00 . A A . 4 GLU OE2 1 1
11 20827 1 1 5 TYR C C 7.190 -19.040 -1.540 1.00 . A A . 5 TYR C 1 1
11 20828 1 1 5 TYR CA C 8.265 -20.036 -1.947 1.00 . A A . 5 TYR CA 1 1
11 20829 1 1 5 TYR CB C 8.202 -20.319 -3.450 1.00 . A A . 5 TYR CB 1 1
11 20830 1 1 5 TYR CD1 C 10.705 -20.472 -3.732 1.00 . A A . 5 TYR CD1 1 1
11 20831 1 1 5 TYR CD2 C 9.333 -22.346 -4.433 1.00 . A A . 5 TYR CD2 1 1
11 20832 1 1 5 TYR CE1 C 11.854 -21.164 -4.136 1.00 . A A . 5 TYR CE1 1 1
11 20833 1 1 5 TYR CE2 C 10.482 -23.037 -4.837 1.00 . A A . 5 TYR CE2 1 1
11 20834 1 1 5 TYR CG C 9.443 -21.064 -3.881 1.00 . A A . 5 TYR CG 1 1
11 20835 1 1 5 TYR CZ C 11.742 -22.446 -4.687 1.00 . A A . 5 TYR CZ 1 1
11 20836 1 1 5 TYR H H 7.662 -22.099 -1.806 1.00 . A A . 5 TYR H 1 1
11 20837 1 1 5 TYR HA H 9.229 -19.669 -1.680 1.00 . A A . 5 TYR HA 1 1
11 20838 1 1 5 TYR HB2 H 7.330 -20.920 -3.665 1.00 . A A . 5 TYR HB2 1 1
11 20839 1 1 5 TYR HB3 H 8.137 -19.386 -3.989 1.00 . A A . 5 TYR HB3 1 1
11 20840 1 1 5 TYR HD1 H 10.791 -19.483 -3.307 1.00 . A A . 5 TYR HD1 1 1
11 20841 1 1 5 TYR HD2 H 8.361 -22.802 -4.549 1.00 . A A . 5 TYR HD2 1 1
11 20842 1 1 5 TYR HE1 H 12.827 -20.709 -4.021 1.00 . A A . 5 TYR HE1 1 1
11 20843 1 1 5 TYR HE2 H 10.395 -24.025 -5.262 1.00 . A A . 5 TYR HE2 1 1
11 20844 1 1 5 TYR HH H 12.648 -23.648 -5.860 1.00 . A A . 5 TYR HH 1 1
11 20845 1 1 5 TYR N N 8.009 -21.347 -1.290 1.00 . A A . 5 TYR N 1 1
11 20846 1 1 5 TYR O O 7.441 -17.865 -1.362 1.00 . A A . 5 TYR O 1 1
11 20847 1 1 5 TYR OH O 12.874 -23.128 -5.085 1.00 . A A . 5 TYR OH 1 1
11 20848 1 1 6 LEU C C 4.969 -18.338 0.529 1.00 . A A . 6 LEU C 1 1
11 20849 1 1 6 LEU CA C 4.879 -18.620 -0.973 1.00 . A A . 6 LEU CA 1 1
11 20850 1 1 6 LEU CB C 3.598 -19.395 -1.316 1.00 . A A . 6 LEU CB 1 1
11 20851 1 1 6 LEU CD1 C 2.455 -19.706 0.887 1.00 . A A . 6 LEU CD1 1 1
11 20852 1 1 6 LEU CD2 C 2.469 -21.564 -0.783 1.00 . A A . 6 LEU CD2 1 1
11 20853 1 1 6 LEU CG C 3.274 -20.397 -0.204 1.00 . A A . 6 LEU CG 1 1
11 20854 1 1 6 LEU H H 5.845 -20.467 -1.524 1.00 . A A . 6 LEU H 1 1
11 20855 1 1 6 LEU HA H 4.913 -17.698 -1.531 1.00 . A A . 6 LEU HA 1 1
11 20856 1 1 6 LEU HB2 H 2.778 -18.700 -1.426 1.00 . A A . 6 LEU HB2 1 1
11 20857 1 1 6 LEU HB3 H 3.742 -19.927 -2.246 1.00 . A A . 6 LEU HB3 1 1
11 20858 1 1 6 LEU HD11 H 1.487 -20.180 0.965 1.00 . A A . 6 LEU HD11 1 1
11 20859 1 1 6 LEU HD12 H 2.327 -18.664 0.635 1.00 . A A . 6 LEU HD12 1 1
11 20860 1 1 6 LEU HD13 H 2.972 -19.788 1.832 1.00 . A A . 6 LEU HD13 1 1
11 20861 1 1 6 LEU HD21 H 1.466 -21.541 -0.384 1.00 . A A . 6 LEU HD21 1 1
11 20862 1 1 6 LEU HD22 H 2.943 -22.497 -0.515 1.00 . A A . 6 LEU HD22 1 1
11 20863 1 1 6 LEU HD23 H 2.430 -21.476 -1.859 1.00 . A A . 6 LEU HD23 1 1
11 20864 1 1 6 LEU HG H 4.194 -20.769 0.222 1.00 . A A . 6 LEU HG 1 1
11 20865 1 1 6 LEU N N 5.999 -19.515 -1.382 1.00 . A A . 6 LEU N 1 1
11 20866 1 1 6 LEU O O 4.569 -17.293 1.002 1.00 . A A . 6 LEU O 1 1
11 20867 1 1 7 GLY C C 6.531 -17.857 3.012 1.00 . A A . 7 GLY C 1 1
11 20868 1 1 7 GLY CA C 5.619 -19.055 2.749 1.00 . A A . 7 GLY CA 1 1
11 20869 1 1 7 GLY H H 5.816 -20.102 0.876 1.00 . A A . 7 GLY H 1 1
11 20870 1 1 7 GLY HA2 H 4.642 -18.868 3.169 1.00 . A A . 7 GLY HA2 1 1
11 20871 1 1 7 GLY HA3 H 6.046 -19.934 3.206 1.00 . A A . 7 GLY HA3 1 1
11 20872 1 1 7 GLY N N 5.497 -19.266 1.280 1.00 . A A . 7 GLY N 1 1
11 20873 1 1 7 GLY O O 6.289 -17.063 3.899 1.00 . A A . 7 GLY O 1 1
11 20874 1 1 8 VAL C C 7.948 -15.310 1.805 1.00 . A A . 8 VAL C 1 1
11 20875 1 1 8 VAL CA C 8.507 -16.569 2.456 1.00 . A A . 8 VAL CA 1 1
11 20876 1 1 8 VAL CB C 9.818 -16.987 1.790 1.00 . A A . 8 VAL CB 1 1
11 20877 1 1 8 VAL CG1 C 10.739 -15.774 1.669 1.00 . A A . 8 VAL CG1 1 1
11 20878 1 1 8 VAL CG2 C 10.499 -18.063 2.638 1.00 . A A . 8 VAL CG2 1 1
11 20879 1 1 8 VAL H H 7.758 -18.370 1.535 1.00 . A A . 8 VAL H 1 1
11 20880 1 1 8 VAL HA H 8.658 -16.401 3.498 1.00 . A A . 8 VAL HA 1 1
11 20881 1 1 8 VAL HB H 9.609 -17.380 0.806 1.00 . A A . 8 VAL HB 1 1
11 20882 1 1 8 VAL HG11 H 11.654 -15.962 2.210 1.00 . A A . 8 VAL HG11 1 1
11 20883 1 1 8 VAL HG12 H 10.247 -14.906 2.082 1.00 . A A . 8 VAL HG12 1 1
11 20884 1 1 8 VAL HG13 H 10.965 -15.598 0.628 1.00 . A A . 8 VAL HG13 1 1
11 20885 1 1 8 VAL HG21 H 11.010 -17.599 3.467 1.00 . A A . 8 VAL HG21 1 1
11 20886 1 1 8 VAL HG22 H 11.211 -18.601 2.030 1.00 . A A . 8 VAL HG22 1 1
11 20887 1 1 8 VAL HG23 H 9.754 -18.751 3.013 1.00 . A A . 8 VAL HG23 1 1
11 20888 1 1 8 VAL N N 7.580 -17.717 2.247 1.00 . A A . 8 VAL N 1 1
11 20889 1 1 8 VAL O O 8.172 -14.205 2.258 1.00 . A A . 8 VAL O 1 1
11 20890 1 1 9 PHE C C 5.667 -13.583 1.021 1.00 . A A . 9 PHE C 1 1
11 20891 1 1 9 PHE CA C 6.621 -14.297 0.065 1.00 . A A . 9 PHE CA 1 1
11 20892 1 1 9 PHE CB C 5.865 -14.867 -1.138 1.00 . A A . 9 PHE CB 1 1
11 20893 1 1 9 PHE CD1 C 7.716 -13.969 -2.604 1.00 . A A . 9 PHE CD1 1 1
11 20894 1 1 9 PHE CD2 C 6.765 -16.139 -3.120 1.00 . A A . 9 PHE CD2 1 1
11 20895 1 1 9 PHE CE1 C 8.586 -14.092 -3.695 1.00 . A A . 9 PHE CE1 1 1
11 20896 1 1 9 PHE CE2 C 7.636 -16.261 -4.210 1.00 . A A . 9 PHE CE2 1 1
11 20897 1 1 9 PHE CG C 6.804 -14.993 -2.316 1.00 . A A . 9 PHE CG 1 1
11 20898 1 1 9 PHE CZ C 8.546 -15.238 -4.497 1.00 . A A . 9 PHE CZ 1 1
11 20899 1 1 9 PHE H H 7.051 -16.380 0.426 1.00 . A A . 9 PHE H 1 1
11 20900 1 1 9 PHE HA H 7.395 -13.625 -0.266 1.00 . A A . 9 PHE HA 1 1
11 20901 1 1 9 PHE HB2 H 5.471 -15.841 -0.886 1.00 . A A . 9 PHE HB2 1 1
11 20902 1 1 9 PHE HB3 H 5.051 -14.207 -1.397 1.00 . A A . 9 PHE HB3 1 1
11 20903 1 1 9 PHE HD1 H 7.748 -13.082 -1.988 1.00 . A A . 9 PHE HD1 1 1
11 20904 1 1 9 PHE HD2 H 6.063 -16.929 -2.899 1.00 . A A . 9 PHE HD2 1 1
11 20905 1 1 9 PHE HE1 H 9.289 -13.302 -3.916 1.00 . A A . 9 PHE HE1 1 1
11 20906 1 1 9 PHE HE2 H 7.604 -17.145 -4.830 1.00 . A A . 9 PHE HE2 1 1
11 20907 1 1 9 PHE HZ H 9.218 -15.332 -5.338 1.00 . A A . 9 PHE HZ 1 1
11 20908 1 1 9 PHE N N 7.215 -15.477 0.754 1.00 . A A . 9 PHE N 1 1
11 20909 1 1 9 PHE O O 5.534 -12.375 1.002 1.00 . A A . 9 PHE O 1 1
11 20910 1 1 10 VAL C C 4.882 -13.037 3.970 1.00 . A A . 10 VAL C 1 1
11 20911 1 1 10 VAL CA C 4.078 -13.695 2.846 1.00 . A A . 10 VAL CA 1 1
11 20912 1 1 10 VAL CB C 3.230 -14.845 3.388 1.00 . A A . 10 VAL CB 1 1
11 20913 1 1 10 VAL CG1 C 2.239 -14.306 4.421 1.00 . A A . 10 VAL CG1 1 1
11 20914 1 1 10 VAL CG2 C 2.463 -15.496 2.235 1.00 . A A . 10 VAL CG2 1 1
11 20915 1 1 10 VAL H H 5.142 -15.297 1.879 1.00 . A A . 10 VAL H 1 1
11 20916 1 1 10 VAL HA H 3.450 -12.969 2.355 1.00 . A A . 10 VAL HA 1 1
11 20917 1 1 10 VAL HB H 3.873 -15.577 3.855 1.00 . A A . 10 VAL HB 1 1
11 20918 1 1 10 VAL HG11 H 1.646 -15.120 4.811 1.00 . A A . 10 VAL HG11 1 1
11 20919 1 1 10 VAL HG12 H 1.590 -13.581 3.953 1.00 . A A . 10 VAL HG12 1 1
11 20920 1 1 10 VAL HG13 H 2.780 -13.836 5.230 1.00 . A A . 10 VAL HG13 1 1
11 20921 1 1 10 VAL HG21 H 2.910 -15.204 1.296 1.00 . A A . 10 VAL HG21 1 1
11 20922 1 1 10 VAL HG22 H 1.433 -15.172 2.259 1.00 . A A . 10 VAL HG22 1 1
11 20923 1 1 10 VAL HG23 H 2.505 -16.570 2.334 1.00 . A A . 10 VAL HG23 1 1
11 20924 1 1 10 VAL N N 5.011 -14.325 1.873 1.00 . A A . 10 VAL N 1 1
11 20925 1 1 10 VAL O O 4.630 -11.911 4.348 1.00 . A A . 10 VAL O 1 1
11 20926 1 1 11 ASP C C 7.360 -11.866 5.062 1.00 . A A . 11 ASP C 1 1
11 20927 1 1 11 ASP CA C 6.681 -13.124 5.584 1.00 . A A . 11 ASP CA 1 1
11 20928 1 1 11 ASP CB C 7.712 -14.192 5.951 1.00 . A A . 11 ASP CB 1 1
11 20929 1 1 11 ASP CG C 7.291 -14.888 7.246 1.00 . A A . 11 ASP CG 1 1
11 20930 1 1 11 ASP H H 6.055 -14.631 4.174 1.00 . A A . 11 ASP H 1 1
11 20931 1 1 11 ASP HA H 6.068 -12.890 6.429 1.00 . A A . 11 ASP HA 1 1
11 20932 1 1 11 ASP HB2 H 7.775 -14.919 5.154 1.00 . A A . 11 ASP HB2 1 1
11 20933 1 1 11 ASP HB3 H 8.677 -13.727 6.092 1.00 . A A . 11 ASP HB3 1 1
11 20934 1 1 11 ASP N N 5.858 -13.726 4.498 1.00 . A A . 11 ASP N 1 1
11 20935 1 1 11 ASP O O 7.772 -11.002 5.809 1.00 . A A . 11 ASP O 1 1
11 20936 1 1 11 ASP OD1 O 6.567 -15.865 7.160 1.00 . A A . 11 ASP OD1 1 1
11 20937 1 1 11 ASP OD2 O 7.701 -14.432 8.300 1.00 . A A . 11 ASP OD2 1 1
11 20938 1 1 12 GLU C C 7.026 -9.470 2.990 1.00 . A A . 12 GLU C 1 1
11 20939 1 1 12 GLU CA C 8.085 -10.559 3.160 1.00 . A A . 12 GLU CA 1 1
11 20940 1 1 12 GLU CB C 8.605 -11.029 1.801 1.00 . A A . 12 GLU CB 1 1
11 20941 1 1 12 GLU CD C 11.089 -10.996 1.507 1.00 . A A . 12 GLU CD 1 1
11 20942 1 1 12 GLU CG C 9.899 -11.824 1.996 1.00 . A A . 12 GLU CG 1 1
11 20943 1 1 12 GLU H H 7.098 -12.472 3.208 1.00 . A A . 12 GLU H 1 1
11 20944 1 1 12 GLU HA H 8.901 -10.205 3.770 1.00 . A A . 12 GLU HA 1 1
11 20945 1 1 12 GLU HB2 H 7.863 -11.658 1.329 1.00 . A A . 12 GLU HB2 1 1
11 20946 1 1 12 GLU HB3 H 8.802 -10.173 1.173 1.00 . A A . 12 GLU HB3 1 1
11 20947 1 1 12 GLU HG2 H 10.025 -12.050 3.045 1.00 . A A . 12 GLU HG2 1 1
11 20948 1 1 12 GLU HG3 H 9.846 -12.742 1.433 1.00 . A A . 12 GLU HG3 1 1
11 20949 1 1 12 GLU N N 7.456 -11.761 3.774 1.00 . A A . 12 GLU N 1 1
11 20950 1 1 12 GLU O O 7.286 -8.299 3.185 1.00 . A A . 12 GLU O 1 1
11 20951 1 1 12 GLU OE1 O 11.437 -10.039 2.179 1.00 . A A . 12 GLU OE1 1 1
11 20952 1 1 12 GLU OE2 O 11.633 -11.333 0.469 1.00 . A A . 12 GLU OE2 1 1
11 20953 1 1 13 THR C C 4.443 -8.185 3.819 1.00 . A A . 13 THR C 1 1
11 20954 1 1 13 THR CA C 4.742 -8.844 2.473 1.00 . A A . 13 THR CA 1 1
11 20955 1 1 13 THR CB C 3.527 -9.637 1.987 1.00 . A A . 13 THR CB 1 1
11 20956 1 1 13 THR CG2 C 3.808 -10.196 0.592 1.00 . A A . 13 THR CG2 1 1
11 20957 1 1 13 THR H H 5.636 -10.803 2.500 1.00 . A A . 13 THR H 1 1
11 20958 1 1 13 THR HA H 5.021 -8.104 1.740 1.00 . A A . 13 THR HA 1 1
11 20959 1 1 13 THR HB H 2.668 -8.988 1.941 1.00 . A A . 13 THR HB 1 1
11 20960 1 1 13 THR HG1 H 2.323 -10.867 2.891 1.00 . A A . 13 THR HG1 1 1
11 20961 1 1 13 THR HG21 H 4.837 -10.003 0.328 1.00 . A A . 13 THR HG21 1 1
11 20962 1 1 13 THR HG22 H 3.156 -9.721 -0.125 1.00 . A A . 13 THR HG22 1 1
11 20963 1 1 13 THR HG23 H 3.630 -11.262 0.590 1.00 . A A . 13 THR HG23 1 1
11 20964 1 1 13 THR N N 5.826 -9.852 2.641 1.00 . A A . 13 THR N 1 1
11 20965 1 1 13 THR O O 4.203 -6.998 3.902 1.00 . A A . 13 THR O 1 1
11 20966 1 1 13 THR OG1 O 3.269 -10.706 2.886 1.00 . A A . 13 THR OG1 1 1
11 20967 1 1 14 LYS C C 5.349 -7.435 6.601 1.00 . A A . 14 LYS C 1 1
11 20968 1 1 14 LYS CA C 4.202 -8.365 6.221 1.00 . A A . 14 LYS CA 1 1
11 20969 1 1 14 LYS CB C 4.138 -9.562 7.173 1.00 . A A . 14 LYS CB 1 1
11 20970 1 1 14 LYS CD C 3.014 -11.715 6.583 1.00 . A A . 14 LYS CD 1 1
11 20971 1 1 14 LYS CE C 2.550 -12.666 7.690 1.00 . A A . 14 LYS CE 1 1
11 20972 1 1 14 LYS CG C 2.788 -10.267 7.022 1.00 . A A . 14 LYS CG 1 1
11 20973 1 1 14 LYS H H 4.680 -9.898 4.789 1.00 . A A . 14 LYS H 1 1
11 20974 1 1 14 LYS HA H 3.263 -7.832 6.226 1.00 . A A . 14 LYS HA 1 1
11 20975 1 1 14 LYS HB2 H 4.934 -10.253 6.934 1.00 . A A . 14 LYS HB2 1 1
11 20976 1 1 14 LYS HB3 H 4.252 -9.219 8.189 1.00 . A A . 14 LYS HB3 1 1
11 20977 1 1 14 LYS HD2 H 2.451 -11.910 5.682 1.00 . A A . 14 LYS HD2 1 1
11 20978 1 1 14 LYS HD3 H 4.064 -11.873 6.393 1.00 . A A . 14 LYS HD3 1 1
11 20979 1 1 14 LYS HE2 H 1.712 -12.239 8.224 1.00 . A A . 14 LYS HE2 1 1
11 20980 1 1 14 LYS HE3 H 2.285 -13.625 7.275 1.00 . A A . 14 LYS HE3 1 1
11 20981 1 1 14 LYS HG2 H 2.268 -10.253 7.969 1.00 . A A . 14 LYS HG2 1 1
11 20982 1 1 14 LYS HG3 H 2.195 -9.755 6.279 1.00 . A A . 14 LYS HG3 1 1
11 20983 1 1 14 LYS HZ1 H 4.156 -11.875 8.752 1.00 . A A . 14 LYS HZ1 1 1
11 20984 1 1 14 LYS HZ2 H 4.428 -13.438 8.151 1.00 . A A . 14 LYS HZ2 1 1
11 20985 1 1 14 LYS HZ3 H 3.420 -13.210 9.500 1.00 . A A . 14 LYS HZ3 1 1
11 20986 1 1 14 LYS N N 4.470 -8.947 4.878 1.00 . A A . 14 LYS N 1 1
11 20987 1 1 14 LYS NZ N 3.728 -12.808 8.591 1.00 . A A . 14 LYS NZ 1 1
11 20988 1 1 14 LYS O O 5.143 -6.338 7.081 1.00 . A A . 14 LYS O 1 1
11 20989 1 1 15 GLU C C 7.660 -5.743 5.817 1.00 . A A . 15 GLU C 1 1
11 20990 1 1 15 GLU CA C 7.718 -6.993 6.694 1.00 . A A . 15 GLU CA 1 1
11 20991 1 1 15 GLU CB C 8.949 -7.870 6.395 1.00 . A A . 15 GLU CB 1 1
11 20992 1 1 15 GLU CD C 11.184 -7.941 5.272 1.00 . A A . 15 GLU CD 1 1
11 20993 1 1 15 GLU CG C 9.818 -7.253 5.292 1.00 . A A . 15 GLU CG 1 1
11 20994 1 1 15 GLU H H 6.703 -8.742 5.966 1.00 . A A . 15 GLU H 1 1
11 20995 1 1 15 GLU HA H 7.694 -6.723 7.727 1.00 . A A . 15 GLU HA 1 1
11 20996 1 1 15 GLU HB2 H 9.537 -7.976 7.294 1.00 . A A . 15 GLU HB2 1 1
11 20997 1 1 15 GLU HB3 H 8.612 -8.844 6.074 1.00 . A A . 15 GLU HB3 1 1
11 20998 1 1 15 GLU HG2 H 9.331 -7.386 4.337 1.00 . A A . 15 GLU HG2 1 1
11 20999 1 1 15 GLU HG3 H 9.950 -6.198 5.485 1.00 . A A . 15 GLU HG3 1 1
11 21000 1 1 15 GLU N N 6.559 -7.860 6.369 1.00 . A A . 15 GLU N 1 1
11 21001 1 1 15 GLU O O 8.252 -4.723 6.108 1.00 . A A . 15 GLU O 1 1
11 21002 1 1 15 GLU OE1 O 12.027 -7.564 6.068 1.00 . A A . 15 GLU OE1 1 1
11 21003 1 1 15 GLU OE2 O 11.363 -8.834 4.460 1.00 . A A . 15 GLU OE2 1 1
11 21004 1 1 16 TYR C C 5.620 -3.813 4.232 1.00 . A A . 16 TYR C 1 1
11 21005 1 1 16 TYR CA C 6.802 -4.687 3.815 1.00 . A A . 16 TYR CA 1 1
11 21006 1 1 16 TYR CB C 6.553 -5.310 2.441 1.00 . A A . 16 TYR CB 1 1
11 21007 1 1 16 TYR CD1 C 8.389 -3.900 1.441 1.00 . A A . 16 TYR CD1 1 1
11 21008 1 1 16 TYR CD2 C 8.318 -6.267 0.921 1.00 . A A . 16 TYR CD2 1 1
11 21009 1 1 16 TYR CE1 C 9.529 -3.759 0.641 1.00 . A A . 16 TYR CE1 1 1
11 21010 1 1 16 TYR CE2 C 9.457 -6.126 0.120 1.00 . A A . 16 TYR CE2 1 1
11 21011 1 1 16 TYR CG C 7.785 -5.155 1.582 1.00 . A A . 16 TYR CG 1 1
11 21012 1 1 16 TYR CZ C 10.063 -4.872 -0.021 1.00 . A A . 16 TYR CZ 1 1
11 21013 1 1 16 TYR H H 6.482 -6.675 4.556 1.00 . A A . 16 TYR H 1 1
11 21014 1 1 16 TYR HA H 7.708 -4.108 3.803 1.00 . A A . 16 TYR HA 1 1
11 21015 1 1 16 TYR HB2 H 6.325 -6.359 2.556 1.00 . A A . 16 TYR HB2 1 1
11 21016 1 1 16 TYR HB3 H 5.720 -4.811 1.965 1.00 . A A . 16 TYR HB3 1 1
11 21017 1 1 16 TYR HD1 H 7.978 -3.042 1.952 1.00 . A A . 16 TYR HD1 1 1
11 21018 1 1 16 TYR HD2 H 7.851 -7.234 1.030 1.00 . A A . 16 TYR HD2 1 1
11 21019 1 1 16 TYR HE1 H 9.997 -2.791 0.532 1.00 . A A . 16 TYR HE1 1 1
11 21020 1 1 16 TYR HE2 H 9.868 -6.985 -0.390 1.00 . A A . 16 TYR HE2 1 1
11 21021 1 1 16 TYR HH H 11.000 -4.057 -1.471 1.00 . A A . 16 TYR HH 1 1
11 21022 1 1 16 TYR N N 6.938 -5.838 4.745 1.00 . A A . 16 TYR N 1 1
11 21023 1 1 16 TYR O O 5.646 -2.615 4.068 1.00 . A A . 16 TYR O 1 1
11 21024 1 1 16 TYR OH O 11.184 -4.732 -0.813 1.00 . A A . 16 TYR OH 1 1
11 21025 1 1 17 LEU C C 3.898 -2.633 6.331 1.00 . A A . 17 LEU C 1 1
11 21026 1 1 17 LEU CA C 3.432 -3.560 5.218 1.00 . A A . 17 LEU CA 1 1
11 21027 1 1 17 LEU CB C 2.388 -4.545 5.738 1.00 . A A . 17 LEU CB 1 1
11 21028 1 1 17 LEU CD1 C 1.063 -6.557 5.088 1.00 . A A . 17 LEU CD1 1 1
11 21029 1 1 17 LEU CD2 C 0.857 -4.441 3.774 1.00 . A A . 17 LEU CD2 1 1
11 21030 1 1 17 LEU CG C 1.817 -5.333 4.565 1.00 . A A . 17 LEU CG 1 1
11 21031 1 1 17 LEU H H 4.580 -5.362 4.921 1.00 . A A . 17 LEU H 1 1
11 21032 1 1 17 LEU HA H 3.041 -2.991 4.391 1.00 . A A . 17 LEU HA 1 1
11 21033 1 1 17 LEU HB2 H 2.850 -5.225 6.440 1.00 . A A . 17 LEU HB2 1 1
11 21034 1 1 17 LEU HB3 H 1.593 -4.005 6.229 1.00 . A A . 17 LEU HB3 1 1
11 21035 1 1 17 LEU HD11 H 1.563 -7.455 4.755 1.00 . A A . 17 LEU HD11 1 1
11 21036 1 1 17 LEU HD12 H 0.053 -6.546 4.709 1.00 . A A . 17 LEU HD12 1 1
11 21037 1 1 17 LEU HD13 H 1.044 -6.534 6.168 1.00 . A A . 17 LEU HD13 1 1
11 21038 1 1 17 LEU HD21 H -0.132 -4.876 3.788 1.00 . A A . 17 LEU HD21 1 1
11 21039 1 1 17 LEU HD22 H 1.201 -4.360 2.754 1.00 . A A . 17 LEU HD22 1 1
11 21040 1 1 17 LEU HD23 H 0.825 -3.459 4.223 1.00 . A A . 17 LEU HD23 1 1
11 21041 1 1 17 LEU HG H 2.625 -5.650 3.927 1.00 . A A . 17 LEU HG 1 1
11 21042 1 1 17 LEU N N 4.588 -4.393 4.783 1.00 . A A . 17 LEU N 1 1
11 21043 1 1 17 LEU O O 3.541 -1.473 6.389 1.00 . A A . 17 LEU O 1 1
11 21044 1 1 18 GLN C C 6.219 -1.301 7.674 1.00 . A A . 18 GLN C 1 1
11 21045 1 1 18 GLN CA C 5.263 -2.298 8.290 1.00 . A A . 18 GLN CA 1 1
11 21046 1 1 18 GLN CB C 5.961 -3.290 9.219 1.00 . A A . 18 GLN CB 1 1
11 21047 1 1 18 GLN CD C 8.074 -3.917 10.401 1.00 . A A . 18 GLN CD 1 1
11 21048 1 1 18 GLN CG C 7.455 -2.974 9.368 1.00 . A A . 18 GLN CG 1 1
11 21049 1 1 18 GLN H H 5.015 -4.073 7.102 1.00 . A A . 18 GLN H 1 1
11 21050 1 1 18 GLN HA H 4.474 -1.795 8.800 1.00 . A A . 18 GLN HA 1 1
11 21051 1 1 18 GLN HB2 H 5.490 -3.250 10.185 1.00 . A A . 18 GLN HB2 1 1
11 21052 1 1 18 GLN HB3 H 5.847 -4.277 8.805 1.00 . A A . 18 GLN HB3 1 1
11 21053 1 1 18 GLN HE21 H 7.701 -2.713 11.934 1.00 . A A . 18 GLN HE21 1 1
11 21054 1 1 18 GLN HE22 H 8.481 -4.167 12.328 1.00 . A A . 18 GLN HE22 1 1
11 21055 1 1 18 GLN HG2 H 7.945 -3.108 8.416 1.00 . A A . 18 GLN HG2 1 1
11 21056 1 1 18 GLN HG3 H 7.576 -1.953 9.696 1.00 . A A . 18 GLN HG3 1 1
11 21057 1 1 18 GLN N N 4.725 -3.140 7.194 1.00 . A A . 18 GLN N 1 1
11 21058 1 1 18 GLN NE2 N 8.087 -3.571 11.658 1.00 . A A . 18 GLN NE2 1 1
11 21059 1 1 18 GLN O O 6.142 -0.108 7.895 1.00 . A A . 18 GLN O 1 1
11 21060 1 1 18 GLN OE1 O 8.549 -4.982 10.060 1.00 . A A . 18 GLN OE1 1 1
11 21061 1 1 19 ASN C C 7.177 0.030 5.287 1.00 . A A . 19 ASN C 1 1
11 21062 1 1 19 ASN CA C 8.017 -0.900 6.145 1.00 . A A . 19 ASN CA 1 1
11 21063 1 1 19 ASN CB C 8.881 -1.829 5.288 1.00 . A A . 19 ASN CB 1 1
11 21064 1 1 19 ASN CG C 9.627 -1.011 4.231 1.00 . A A . 19 ASN CG 1 1
11 21065 1 1 19 ASN H H 7.071 -2.753 6.673 1.00 . A A . 19 ASN H 1 1
11 21066 1 1 19 ASN HA H 8.612 -0.345 6.838 1.00 . A A . 19 ASN HA 1 1
11 21067 1 1 19 ASN HB2 H 9.595 -2.336 5.919 1.00 . A A . 19 ASN HB2 1 1
11 21068 1 1 19 ASN HB3 H 8.251 -2.559 4.799 1.00 . A A . 19 ASN HB3 1 1
11 21069 1 1 19 ASN HD21 H 8.051 -0.850 3.033 1.00 . A A . 19 ASN HD21 1 1
11 21070 1 1 19 ASN HD22 H 9.467 -0.097 2.476 1.00 . A A . 19 ASN HD22 1 1
11 21071 1 1 19 ASN N N 7.079 -1.794 6.853 1.00 . A A . 19 ASN N 1 1
11 21072 1 1 19 ASN ND2 N 8.996 -0.620 3.158 1.00 . A A . 19 ASN ND2 1 1
11 21073 1 1 19 ASN O O 7.557 1.141 4.967 1.00 . A A . 19 ASN O 1 1
11 21074 1 1 19 ASN OD1 O 10.799 -0.727 4.382 1.00 . A A . 19 ASN OD1 1 1
11 21075 1 1 20 LEU C C 4.177 1.196 5.067 1.00 . A A . 20 LEU C 1 1
11 21076 1 1 20 LEU CA C 5.081 0.399 4.137 1.00 . A A . 20 LEU CA 1 1
11 21077 1 1 20 LEU CB C 4.270 -0.587 3.295 1.00 . A A . 20 LEU CB 1 1
11 21078 1 1 20 LEU CD1 C 3.555 1.196 1.697 1.00 . A A . 20 LEU CD1 1 1
11 21079 1 1 20 LEU CD2 C 2.186 -0.879 1.944 1.00 . A A . 20 LEU CD2 1 1
11 21080 1 1 20 LEU CG C 3.067 0.133 2.683 1.00 . A A . 20 LEU CG 1 1
11 21081 1 1 20 LEU H H 5.733 -1.319 5.254 1.00 . A A . 20 LEU H 1 1
11 21082 1 1 20 LEU HA H 5.635 1.064 3.508 1.00 . A A . 20 LEU HA 1 1
11 21083 1 1 20 LEU HB2 H 4.893 -0.984 2.506 1.00 . A A . 20 LEU HB2 1 1
11 21084 1 1 20 LEU HB3 H 3.922 -1.396 3.920 1.00 . A A . 20 LEU HB3 1 1
11 21085 1 1 20 LEU HD11 H 2.736 1.509 1.070 1.00 . A A . 20 LEU HD11 1 1
11 21086 1 1 20 LEU HD12 H 4.342 0.784 1.083 1.00 . A A . 20 LEU HD12 1 1
11 21087 1 1 20 LEU HD13 H 3.935 2.046 2.246 1.00 . A A . 20 LEU HD13 1 1
11 21088 1 1 20 LEU HD21 H 1.287 -0.388 1.600 1.00 . A A . 20 LEU HD21 1 1
11 21089 1 1 20 LEU HD22 H 1.922 -1.684 2.614 1.00 . A A . 20 LEU HD22 1 1
11 21090 1 1 20 LEU HD23 H 2.725 -1.277 1.098 1.00 . A A . 20 LEU HD23 1 1
11 21091 1 1 20 LEU HG H 2.495 0.606 3.467 1.00 . A A . 20 LEU HG 1 1
11 21092 1 1 20 LEU N N 6.008 -0.428 4.948 1.00 . A A . 20 LEU N 1 1
11 21093 1 1 20 LEU O O 3.513 2.126 4.658 1.00 . A A . 20 LEU O 1 1
11 21094 1 1 21 ASN C C 4.280 2.698 7.825 1.00 . A A . 21 ASN C 1 1
11 21095 1 1 21 ASN CA C 3.376 1.635 7.285 1.00 . A A . 21 ASN CA 1 1
11 21096 1 1 21 ASN CB C 2.970 0.663 8.385 1.00 . A A . 21 ASN CB 1 1
11 21097 1 1 21 ASN CG C 1.542 0.175 8.136 1.00 . A A . 21 ASN CG 1 1
11 21098 1 1 21 ASN H H 4.771 0.155 6.651 1.00 . A A . 21 ASN H 1 1
11 21099 1 1 21 ASN HA H 2.522 2.064 6.809 1.00 . A A . 21 ASN HA 1 1
11 21100 1 1 21 ASN HB2 H 3.647 -0.178 8.390 1.00 . A A . 21 ASN HB2 1 1
11 21101 1 1 21 ASN HB3 H 3.015 1.173 9.336 1.00 . A A . 21 ASN HB3 1 1
11 21102 1 1 21 ASN HD21 H 2.096 -1.696 7.768 1.00 . A A . 21 ASN HD21 1 1
11 21103 1 1 21 ASN HD22 H 0.427 -1.400 7.673 1.00 . A A . 21 ASN HD22 1 1
11 21104 1 1 21 ASN N N 4.187 0.867 6.327 1.00 . A A . 21 ASN N 1 1
11 21105 1 1 21 ASN ND2 N 1.338 -1.077 7.834 1.00 . A A . 21 ASN ND2 1 1
11 21106 1 1 21 ASN O O 3.884 3.799 8.119 1.00 . A A . 21 ASN O 1 1
11 21107 1 1 21 ASN OD1 O 0.603 0.940 8.219 1.00 . A A . 21 ASN OD1 1 1
11 21108 1 1 22 ASP C C 6.612 4.425 7.368 1.00 . A A . 22 ASP C 1 1
11 21109 1 1 22 ASP CA C 6.490 3.343 8.420 1.00 . A A . 22 ASP CA 1 1
11 21110 1 1 22 ASP CB C 7.803 2.586 8.616 1.00 . A A . 22 ASP CB 1 1
11 21111 1 1 22 ASP CG C 8.329 2.835 10.031 1.00 . A A . 22 ASP CG 1 1
11 21112 1 1 22 ASP H H 5.804 1.470 7.656 1.00 . A A . 22 ASP H 1 1
11 21113 1 1 22 ASP HA H 6.137 3.740 9.329 1.00 . A A . 22 ASP HA 1 1
11 21114 1 1 22 ASP HB2 H 7.632 1.528 8.476 1.00 . A A . 22 ASP HB2 1 1
11 21115 1 1 22 ASP HB3 H 8.530 2.932 7.898 1.00 . A A . 22 ASP HB3 1 1
11 21116 1 1 22 ASP N N 5.520 2.362 7.927 1.00 . A A . 22 ASP N 1 1
11 21117 1 1 22 ASP O O 6.810 5.591 7.648 1.00 . A A . 22 ASP O 1 1
11 21118 1 1 22 ASP OD1 O 7.601 3.417 10.817 1.00 . A A . 22 ASP OD1 1 1
11 21119 1 1 22 ASP OD2 O 9.451 2.439 10.303 1.00 . A A . 22 ASP OD2 1 1
11 21120 1 1 23 THR C C 5.167 5.735 4.990 1.00 . A A . 23 THR C 1 1
11 21121 1 1 23 THR CA C 6.479 4.965 5.017 1.00 . A A . 23 THR CA 1 1
11 21122 1 1 23 THR CB C 6.552 4.057 3.808 1.00 . A A . 23 THR CB 1 1
11 21123 1 1 23 THR CG2 C 6.444 4.883 2.525 1.00 . A A . 23 THR CG2 1 1
11 21124 1 1 23 THR H H 6.252 3.071 5.994 1.00 . A A . 23 THR H 1 1
11 21125 1 1 23 THR HA H 7.333 5.621 5.065 1.00 . A A . 23 THR HA 1 1
11 21126 1 1 23 THR HB H 5.725 3.365 3.861 1.00 . A A . 23 THR HB 1 1
11 21127 1 1 23 THR HG1 H 7.602 2.451 4.135 1.00 . A A . 23 THR HG1 1 1
11 21128 1 1 23 THR HG21 H 5.556 5.496 2.566 1.00 . A A . 23 THR HG21 1 1
11 21129 1 1 23 THR HG22 H 6.385 4.220 1.674 1.00 . A A . 23 THR HG22 1 1
11 21130 1 1 23 THR HG23 H 7.315 5.515 2.429 1.00 . A A . 23 THR HG23 1 1
11 21131 1 1 23 THR N N 6.442 4.020 6.156 1.00 . A A . 23 THR N 1 1
11 21132 1 1 23 THR O O 5.126 6.930 4.779 1.00 . A A . 23 THR O 1 1
11 21133 1 1 23 THR OG1 O 7.781 3.341 3.822 1.00 . A A . 23 THR OG1 1 1
11 21134 1 1 24 LEU C C 2.607 6.467 6.526 1.00 . A A . 24 LEU C 1 1
11 21135 1 1 24 LEU CA C 2.759 5.693 5.226 1.00 . A A . 24 LEU CA 1 1
11 21136 1 1 24 LEU CB C 1.747 4.550 5.155 1.00 . A A . 24 LEU CB 1 1
11 21137 1 1 24 LEU CD1 C 0.906 2.710 3.690 1.00 . A A . 24 LEU CD1 1 1
11 21138 1 1 24 LEU CD2 C 0.851 5.073 2.885 1.00 . A A . 24 LEU CD2 1 1
11 21139 1 1 24 LEU CG C 1.635 4.054 3.713 1.00 . A A . 24 LEU CG 1 1
11 21140 1 1 24 LEU H H 4.155 4.074 5.400 1.00 . A A . 24 LEU H 1 1
11 21141 1 1 24 LEU HA H 2.649 6.344 4.374 1.00 . A A . 24 LEU HA 1 1
11 21142 1 1 24 LEU HB2 H 2.074 3.740 5.791 1.00 . A A . 24 LEU HB2 1 1
11 21143 1 1 24 LEU HB3 H 0.782 4.902 5.488 1.00 . A A . 24 LEU HB3 1 1
11 21144 1 1 24 LEU HD11 H -0.108 2.845 4.038 1.00 . A A . 24 LEU HD11 1 1
11 21145 1 1 24 LEU HD12 H 1.418 2.012 4.336 1.00 . A A . 24 LEU HD12 1 1
11 21146 1 1 24 LEU HD13 H 0.892 2.325 2.681 1.00 . A A . 24 LEU HD13 1 1
11 21147 1 1 24 LEU HD21 H 0.541 5.891 3.519 1.00 . A A . 24 LEU HD21 1 1
11 21148 1 1 24 LEU HD22 H -0.021 4.599 2.460 1.00 . A A . 24 LEU HD22 1 1
11 21149 1 1 24 LEU HD23 H 1.478 5.452 2.091 1.00 . A A . 24 LEU HD23 1 1
11 21150 1 1 24 LEU HG H 2.625 3.934 3.296 1.00 . A A . 24 LEU HG 1 1
11 21151 1 1 24 LEU N N 4.086 5.036 5.218 1.00 . A A . 24 LEU N 1 1
11 21152 1 1 24 LEU O O 1.883 7.439 6.607 1.00 . A A . 24 LEU O 1 1
11 21153 1 1 25 LEU C C 4.078 7.995 8.824 1.00 . A A . 25 LEU C 1 1
11 21154 1 1 25 LEU CA C 3.196 6.768 8.850 1.00 . A A . 25 LEU CA 1 1
11 21155 1 1 25 LEU CB C 3.658 5.777 9.904 1.00 . A A . 25 LEU CB 1 1
11 21156 1 1 25 LEU CD1 C 3.147 3.482 10.722 1.00 . A A . 25 LEU CD1 1 1
11 21157 1 1 25 LEU CD2 C 1.450 5.317 10.936 1.00 . A A . 25 LEU CD2 1 1
11 21158 1 1 25 LEU CG C 2.568 4.737 10.069 1.00 . A A . 25 LEU CG 1 1
11 21159 1 1 25 LEU H H 3.888 5.246 7.458 1.00 . A A . 25 LEU H 1 1
11 21160 1 1 25 LEU HA H 2.180 7.057 9.027 1.00 . A A . 25 LEU HA 1 1
11 21161 1 1 25 LEU HB2 H 4.575 5.302 9.581 1.00 . A A . 25 LEU HB2 1 1
11 21162 1 1 25 LEU HB3 H 3.818 6.286 10.842 1.00 . A A . 25 LEU HB3 1 1
11 21163 1 1 25 LEU HD11 H 2.369 2.742 10.831 1.00 . A A . 25 LEU HD11 1 1
11 21164 1 1 25 LEU HD12 H 3.547 3.733 11.694 1.00 . A A . 25 LEU HD12 1 1
11 21165 1 1 25 LEU HD13 H 3.935 3.086 10.099 1.00 . A A . 25 LEU HD13 1 1
11 21166 1 1 25 LEU HD21 H 0.551 4.733 10.804 1.00 . A A . 25 LEU HD21 1 1
11 21167 1 1 25 LEU HD22 H 1.263 6.341 10.640 1.00 . A A . 25 LEU HD22 1 1
11 21168 1 1 25 LEU HD23 H 1.748 5.292 11.973 1.00 . A A . 25 LEU HD23 1 1
11 21169 1 1 25 LEU HG H 2.180 4.492 9.091 1.00 . A A . 25 LEU HG 1 1
11 21170 1 1 25 LEU N N 3.297 6.043 7.549 1.00 . A A . 25 LEU N 1 1
11 21171 1 1 25 LEU O O 3.889 8.936 9.567 1.00 . A A . 25 LEU O 1 1
11 21172 1 1 26 GLU C C 5.191 10.039 6.708 1.00 . A A . 26 GLU C 1 1
11 21173 1 1 26 GLU CA C 5.846 9.209 7.780 1.00 . A A . 26 GLU CA 1 1
11 21174 1 1 26 GLU CB C 7.226 8.701 7.363 1.00 . A A . 26 GLU CB 1 1
11 21175 1 1 26 GLU CD C 8.069 9.209 9.661 1.00 . A A . 26 GLU CD 1 1
11 21176 1 1 26 GLU CG C 7.950 8.129 8.584 1.00 . A A . 26 GLU CG 1 1
11 21177 1 1 26 GLU H H 5.075 7.272 7.297 1.00 . A A . 26 GLU H 1 1
11 21178 1 1 26 GLU HA H 5.888 9.753 8.697 1.00 . A A . 26 GLU HA 1 1
11 21179 1 1 26 GLU HB2 H 7.115 7.927 6.617 1.00 . A A . 26 GLU HB2 1 1
11 21180 1 1 26 GLU HB3 H 7.802 9.517 6.955 1.00 . A A . 26 GLU HB3 1 1
11 21181 1 1 26 GLU HG2 H 7.390 7.291 8.974 1.00 . A A . 26 GLU HG2 1 1
11 21182 1 1 26 GLU HG3 H 8.937 7.800 8.297 1.00 . A A . 26 GLU HG3 1 1
11 21183 1 1 26 GLU N N 4.996 8.015 7.927 1.00 . A A . 26 GLU N 1 1
11 21184 1 1 26 GLU O O 5.259 11.252 6.681 1.00 . A A . 26 GLU O 1 1
11 21185 1 1 26 GLU OE1 O 7.122 9.377 10.413 1.00 . A A . 26 GLU OE1 1 1
11 21186 1 1 26 GLU OE2 O 9.105 9.851 9.716 1.00 . A A . 26 GLU OE2 1 1
11 21187 1 1 27 LEU C C 2.641 10.806 5.319 1.00 . A A . 27 LEU C 1 1
11 21188 1 1 27 LEU CA C 3.807 10.010 4.747 1.00 . A A . 27 LEU CA 1 1
11 21189 1 1 27 LEU CB C 3.301 8.865 3.871 1.00 . A A . 27 LEU CB 1 1
11 21190 1 1 27 LEU CD1 C 3.170 10.550 2.038 1.00 . A A . 27 LEU CD1 1 1
11 21191 1 1 27 LEU CD2 C 2.118 8.303 1.752 1.00 . A A . 27 LEU CD2 1 1
11 21192 1 1 27 LEU CG C 2.430 9.419 2.751 1.00 . A A . 27 LEU CG 1 1
11 21193 1 1 27 LEU H H 4.495 8.386 5.909 1.00 . A A . 27 LEU H 1 1
11 21194 1 1 27 LEU HA H 4.470 10.634 4.211 1.00 . A A . 27 LEU HA 1 1
11 21195 1 1 27 LEU HB2 H 4.139 8.334 3.448 1.00 . A A . 27 LEU HB2 1 1
11 21196 1 1 27 LEU HB3 H 2.716 8.188 4.474 1.00 . A A . 27 LEU HB3 1 1
11 21197 1 1 27 LEU HD11 H 4.055 10.156 1.561 1.00 . A A . 27 LEU HD11 1 1
11 21198 1 1 27 LEU HD12 H 3.454 11.304 2.757 1.00 . A A . 27 LEU HD12 1 1
11 21199 1 1 27 LEU HD13 H 2.524 10.989 1.292 1.00 . A A . 27 LEU HD13 1 1
11 21200 1 1 27 LEU HD21 H 2.024 8.722 0.761 1.00 . A A . 27 LEU HD21 1 1
11 21201 1 1 27 LEU HD22 H 1.194 7.820 2.029 1.00 . A A . 27 LEU HD22 1 1
11 21202 1 1 27 LEU HD23 H 2.920 7.579 1.761 1.00 . A A . 27 LEU HD23 1 1
11 21203 1 1 27 LEU HG H 1.512 9.797 3.172 1.00 . A A . 27 LEU HG 1 1
11 21204 1 1 27 LEU N N 4.525 9.352 5.835 1.00 . A A . 27 LEU N 1 1
11 21205 1 1 27 LEU O O 2.283 11.856 4.821 1.00 . A A . 27 LEU O 1 1
11 21206 1 1 28 GLU C C 1.450 12.332 7.620 1.00 . A A . 28 GLU C 1 1
11 21207 1 1 28 GLU CA C 0.922 11.053 6.991 1.00 . A A . 28 GLU CA 1 1
11 21208 1 1 28 GLU CB C 0.378 10.098 8.044 1.00 . A A . 28 GLU CB 1 1
11 21209 1 1 28 GLU CD C 0.556 9.327 10.417 1.00 . A A . 28 GLU CD 1 1
11 21210 1 1 28 GLU CG C 1.142 10.263 9.358 1.00 . A A . 28 GLU CG 1 1
11 21211 1 1 28 GLU H H 2.364 9.475 6.772 1.00 . A A . 28 GLU H 1 1
11 21212 1 1 28 GLU HA H 0.165 11.272 6.255 1.00 . A A . 28 GLU HA 1 1
11 21213 1 1 28 GLU HB2 H -0.665 10.305 8.206 1.00 . A A . 28 GLU HB2 1 1
11 21214 1 1 28 GLU HB3 H 0.498 9.091 7.690 1.00 . A A . 28 GLU HB3 1 1
11 21215 1 1 28 GLU HG2 H 2.181 10.022 9.195 1.00 . A A . 28 GLU HG2 1 1
11 21216 1 1 28 GLU HG3 H 1.060 11.283 9.695 1.00 . A A . 28 GLU HG3 1 1
11 21217 1 1 28 GLU N N 2.053 10.320 6.375 1.00 . A A . 28 GLU N 1 1
11 21218 1 1 28 GLU O O 0.854 13.387 7.519 1.00 . A A . 28 GLU O 1 1
11 21219 1 1 28 GLU OE1 O -0.606 8.977 10.293 1.00 . A A . 28 GLU OE1 1 1
11 21220 1 1 28 GLU OE2 O 1.279 8.977 11.336 1.00 . A A . 28 GLU OE2 1 1
11 21221 1 1 29 LYS C C 3.752 14.303 7.710 1.00 . A A . 29 LYS C 1 1
11 21222 1 1 29 LYS CA C 3.180 13.465 8.841 1.00 . A A . 29 LYS CA 1 1
11 21223 1 1 29 LYS CB C 4.250 12.940 9.805 1.00 . A A . 29 LYS CB 1 1
11 21224 1 1 29 LYS CD C 6.622 12.271 9.800 1.00 . A A . 29 LYS CD 1 1
11 21225 1 1 29 LYS CE C 6.658 12.173 11.323 1.00 . A A . 29 LYS CE 1 1
11 21226 1 1 29 LYS CG C 5.662 13.361 9.381 1.00 . A A . 29 LYS CG 1 1
11 21227 1 1 29 LYS H H 3.079 11.388 8.280 1.00 . A A . 29 LYS H 1 1
11 21228 1 1 29 LYS HA H 2.438 14.011 9.373 1.00 . A A . 29 LYS HA 1 1
11 21229 1 1 29 LYS HB2 H 4.051 13.319 10.794 1.00 . A A . 29 LYS HB2 1 1
11 21230 1 1 29 LYS HB3 H 4.197 11.863 9.821 1.00 . A A . 29 LYS HB3 1 1
11 21231 1 1 29 LYS HD2 H 6.274 11.341 9.391 1.00 . A A . 29 LYS HD2 1 1
11 21232 1 1 29 LYS HD3 H 7.608 12.491 9.426 1.00 . A A . 29 LYS HD3 1 1
11 21233 1 1 29 LYS HE2 H 5.679 12.389 11.733 1.00 . A A . 29 LYS HE2 1 1
11 21234 1 1 29 LYS HE3 H 6.986 11.193 11.628 1.00 . A A . 29 LYS HE3 1 1
11 21235 1 1 29 LYS HG2 H 5.707 13.477 8.309 1.00 . A A . 29 LYS HG2 1 1
11 21236 1 1 29 LYS HG3 H 5.930 14.287 9.863 1.00 . A A . 29 LYS HG3 1 1
11 21237 1 1 29 LYS HZ1 H 8.383 13.300 11.032 1.00 . A A . 29 LYS HZ1 1 1
11 21238 1 1 29 LYS HZ2 H 8.078 12.913 12.654 1.00 . A A . 29 LYS HZ2 1 1
11 21239 1 1 29 LYS HZ3 H 7.158 14.115 11.881 1.00 . A A . 29 LYS HZ3 1 1
11 21240 1 1 29 LYS N N 2.592 12.248 8.241 1.00 . A A . 29 LYS N 1 1
11 21241 1 1 29 LYS NZ N 7.644 13.203 11.755 1.00 . A A . 29 LYS NZ 1 1
11 21242 1 1 29 LYS O O 4.029 15.478 7.845 1.00 . A A . 29 LYS O 1 1
11 21243 1 1 30 ASN C C 3.851 13.779 4.149 1.00 . A A . 30 ASN C 1 1
11 21244 1 1 30 ASN CA C 4.448 14.391 5.395 1.00 . A A . 30 ASN CA 1 1
11 21245 1 1 30 ASN CB C 5.967 14.219 5.441 1.00 . A A . 30 ASN CB 1 1
11 21246 1 1 30 ASN CG C 6.609 15.484 6.014 1.00 . A A . 30 ASN CG 1 1
11 21247 1 1 30 ASN H H 3.654 12.723 6.522 1.00 . A A . 30 ASN H 1 1
11 21248 1 1 30 ASN HA H 4.174 15.428 5.436 1.00 . A A . 30 ASN HA 1 1
11 21249 1 1 30 ASN HB2 H 6.214 13.373 6.068 1.00 . A A . 30 ASN HB2 1 1
11 21250 1 1 30 ASN HB3 H 6.341 14.050 4.443 1.00 . A A . 30 ASN HB3 1 1
11 21251 1 1 30 ASN HD21 H 8.060 15.532 4.660 1.00 . A A . 30 ASN HD21 1 1
11 21252 1 1 30 ASN HD22 H 8.095 16.785 5.805 1.00 . A A . 30 ASN HD22 1 1
11 21253 1 1 30 ASN N N 3.910 13.677 6.584 1.00 . A A . 30 ASN N 1 1
11 21254 1 1 30 ASN ND2 N 7.677 15.974 5.446 1.00 . A A . 30 ASN ND2 1 1
11 21255 1 1 30 ASN O O 4.478 13.015 3.442 1.00 . A A . 30 ASN O 1 1
11 21256 1 1 30 ASN OD1 O 6.134 16.031 6.991 1.00 . A A . 30 ASN OD1 1 1
11 21257 1 1 31 PRO C C 2.068 14.512 1.585 1.00 . A A . 31 PRO C 1 1
11 21258 1 1 31 PRO CA C 1.848 13.640 2.822 1.00 . A A . 31 PRO CA 1 1
11 21259 1 1 31 PRO CB C 0.426 13.760 3.333 1.00 . A A . 31 PRO CB 1 1
11 21260 1 1 31 PRO CD C 1.850 15.054 4.800 1.00 . A A . 31 PRO CD 1 1
11 21261 1 1 31 PRO CG C 0.434 14.853 4.356 1.00 . A A . 31 PRO CG 1 1
11 21262 1 1 31 PRO HA H 2.081 12.610 2.616 1.00 . A A . 31 PRO HA 1 1
11 21263 1 1 31 PRO HB2 H -0.241 14.003 2.528 1.00 . A A . 31 PRO HB2 1 1
11 21264 1 1 31 PRO HB3 H 0.142 12.840 3.804 1.00 . A A . 31 PRO HB3 1 1
11 21265 1 1 31 PRO HD2 H 2.157 16.078 4.636 1.00 . A A . 31 PRO HD2 1 1
11 21266 1 1 31 PRO HD3 H 1.964 14.784 5.839 1.00 . A A . 31 PRO HD3 1 1
11 21267 1 1 31 PRO HG2 H 0.050 15.765 3.922 1.00 . A A . 31 PRO HG2 1 1
11 21268 1 1 31 PRO HG3 H -0.171 14.564 5.202 1.00 . A A . 31 PRO HG3 1 1
11 21269 1 1 31 PRO N N 2.626 14.139 3.956 1.00 . A A . 31 PRO N 1 1
11 21270 1 1 31 PRO O O 1.246 14.557 0.690 1.00 . A A . 31 PRO O 1 1
11 21271 1 1 32 GLU C C 4.942 16.115 0.074 1.00 . A A . 32 GLU C 1 1
11 21272 1 1 32 GLU CA C 3.439 16.077 0.350 1.00 . A A . 32 GLU CA 1 1
11 21273 1 1 32 GLU CB C 2.922 17.477 0.725 1.00 . A A . 32 GLU CB 1 1
11 21274 1 1 32 GLU CD C 2.819 19.110 2.622 1.00 . A A . 32 GLU CD 1 1
11 21275 1 1 32 GLU CG C 2.811 17.626 2.248 1.00 . A A . 32 GLU CG 1 1
11 21276 1 1 32 GLU H H 3.816 15.161 2.259 1.00 . A A . 32 GLU H 1 1
11 21277 1 1 32 GLU HA H 2.909 15.710 -0.515 1.00 . A A . 32 GLU HA 1 1
11 21278 1 1 32 GLU HB2 H 3.605 18.221 0.345 1.00 . A A . 32 GLU HB2 1 1
11 21279 1 1 32 GLU HB3 H 1.950 17.626 0.282 1.00 . A A . 32 GLU HB3 1 1
11 21280 1 1 32 GLU HG2 H 1.888 17.173 2.586 1.00 . A A . 32 GLU HG2 1 1
11 21281 1 1 32 GLU HG3 H 3.648 17.132 2.719 1.00 . A A . 32 GLU HG3 1 1
11 21282 1 1 32 GLU N N 3.167 15.206 1.528 1.00 . A A . 32 GLU N 1 1
11 21283 1 1 32 GLU O O 5.421 16.919 -0.702 1.00 . A A . 32 GLU O 1 1
11 21284 1 1 32 GLU OE1 O 2.279 19.896 1.860 1.00 . A A . 32 GLU OE1 1 1
11 21285 1 1 32 GLU OE2 O 3.365 19.436 3.664 1.00 . A A . 32 GLU OE2 1 1
11 21286 1 1 33 ASP C C 7.476 14.546 -0.854 1.00 . A A . 33 ASP C 1 1
11 21287 1 1 33 ASP CA C 7.160 15.235 0.469 1.00 . A A . 33 ASP CA 1 1
11 21288 1 1 33 ASP CB C 7.744 14.449 1.643 1.00 . A A . 33 ASP CB 1 1
11 21289 1 1 33 ASP CG C 9.193 14.880 1.873 1.00 . A A . 33 ASP CG 1 1
11 21290 1 1 33 ASP H H 5.285 14.608 1.320 1.00 . A A . 33 ASP H 1 1
11 21291 1 1 33 ASP HA H 7.539 16.229 0.468 1.00 . A A . 33 ASP HA 1 1
11 21292 1 1 33 ASP HB2 H 7.163 14.644 2.532 1.00 . A A . 33 ASP HB2 1 1
11 21293 1 1 33 ASP HB3 H 7.715 13.395 1.419 1.00 . A A . 33 ASP HB3 1 1
11 21294 1 1 33 ASP N N 5.690 15.249 0.701 1.00 . A A . 33 ASP N 1 1
11 21295 1 1 33 ASP O O 8.571 14.632 -1.373 1.00 . A A . 33 ASP O 1 1
11 21296 1 1 33 ASP OD1 O 9.786 15.413 0.949 1.00 . A A . 33 ASP OD1 1 1
11 21297 1 1 33 ASP OD2 O 9.686 14.670 2.969 1.00 . A A . 33 ASP OD2 1 1
11 21298 1 1 34 MET C C 7.812 12.080 -2.516 1.00 . A A . 34 MET C 1 1
11 21299 1 1 34 MET CA C 6.714 13.126 -2.672 1.00 . A A . 34 MET CA 1 1
11 21300 1 1 34 MET CB C 7.107 14.193 -3.697 1.00 . A A . 34 MET CB 1 1
11 21301 1 1 34 MET CE C 4.058 14.980 -6.350 1.00 . A A . 34 MET CE 1 1
11 21302 1 1 34 MET CG C 5.846 14.797 -4.315 1.00 . A A . 34 MET CG 1 1
11 21303 1 1 34 MET H H 5.661 13.799 -0.931 1.00 . A A . 34 MET H 1 1
11 21304 1 1 34 MET HA H 5.794 12.646 -2.967 1.00 . A A . 34 MET HA 1 1
11 21305 1 1 34 MET HB2 H 7.676 14.971 -3.210 1.00 . A A . 34 MET HB2 1 1
11 21306 1 1 34 MET HB3 H 7.704 13.742 -4.474 1.00 . A A . 34 MET HB3 1 1
11 21307 1 1 34 MET HE1 H 3.666 14.633 -7.296 1.00 . A A . 34 MET HE1 1 1
11 21308 1 1 34 MET HE2 H 4.350 16.018 -6.433 1.00 . A A . 34 MET HE2 1 1
11 21309 1 1 34 MET HE3 H 3.298 14.883 -5.591 1.00 . A A . 34 MET HE3 1 1
11 21310 1 1 34 MET HG2 H 5.011 14.653 -3.645 1.00 . A A . 34 MET HG2 1 1
11 21311 1 1 34 MET HG3 H 5.997 15.854 -4.480 1.00 . A A . 34 MET HG3 1 1
11 21312 1 1 34 MET N N 6.516 13.852 -1.387 1.00 . A A . 34 MET N 1 1
11 21313 1 1 34 MET O O 8.237 11.461 -3.471 1.00 . A A . 34 MET O 1 1
11 21314 1 1 34 MET SD S 5.500 13.986 -5.895 1.00 . A A . 34 MET SD 1 1
11 21315 1 1 35 GLU C C 8.604 9.656 -0.373 1.00 . A A . 35 GLU C 1 1
11 21316 1 1 35 GLU CA C 9.277 10.811 -1.087 1.00 . A A . 35 GLU CA 1 1
11 21317 1 1 35 GLU CB C 10.352 11.474 -0.220 1.00 . A A . 35 GLU CB 1 1
11 21318 1 1 35 GLU CD C 10.931 12.285 2.070 1.00 . A A . 35 GLU CD 1 1
11 21319 1 1 35 GLU CG C 9.901 11.516 1.241 1.00 . A A . 35 GLU CG 1 1
11 21320 1 1 35 GLU H H 7.867 12.329 -0.550 1.00 . A A . 35 GLU H 1 1
11 21321 1 1 35 GLU HA H 9.685 10.488 -2.026 1.00 . A A . 35 GLU HA 1 1
11 21322 1 1 35 GLU HB2 H 11.268 10.909 -0.295 1.00 . A A . 35 GLU HB2 1 1
11 21323 1 1 35 GLU HB3 H 10.520 12.480 -0.568 1.00 . A A . 35 GLU HB3 1 1
11 21324 1 1 35 GLU HG2 H 8.944 12.009 1.309 1.00 . A A . 35 GLU HG2 1 1
11 21325 1 1 35 GLU HG3 H 9.818 10.509 1.620 1.00 . A A . 35 GLU HG3 1 1
11 21326 1 1 35 GLU N N 8.245 11.847 -1.312 1.00 . A A . 35 GLU N 1 1
11 21327 1 1 35 GLU O O 8.818 8.500 -0.677 1.00 . A A . 35 GLU O 1 1
11 21328 1 1 35 GLU OE1 O 11.777 12.932 1.475 1.00 . A A . 35 GLU OE1 1 1
11 21329 1 1 35 GLU OE2 O 10.856 12.215 3.285 1.00 . A A . 35 GLU OE2 1 1
11 21330 1 1 36 LEU C C 5.871 8.454 0.312 1.00 . A A . 36 LEU C 1 1
11 21331 1 1 36 LEU CA C 6.985 8.915 1.244 1.00 . A A . 36 LEU CA 1 1
11 21332 1 1 36 LEU CB C 6.417 9.570 2.503 1.00 . A A . 36 LEU CB 1 1
11 21333 1 1 36 LEU CD1 C 7.109 11.189 4.276 1.00 . A A . 36 LEU CD1 1 1
11 21334 1 1 36 LEU CD2 C 8.026 8.863 4.268 1.00 . A A . 36 LEU CD2 1 1
11 21335 1 1 36 LEU CG C 7.567 10.028 3.392 1.00 . A A . 36 LEU CG 1 1
11 21336 1 1 36 LEU H H 7.559 10.926 0.735 1.00 . A A . 36 LEU H 1 1
11 21337 1 1 36 LEU HA H 7.634 8.091 1.502 1.00 . A A . 36 LEU HA 1 1
11 21338 1 1 36 LEU HB2 H 5.811 10.419 2.228 1.00 . A A . 36 LEU HB2 1 1
11 21339 1 1 36 LEU HB3 H 5.818 8.855 3.041 1.00 . A A . 36 LEU HB3 1 1
11 21340 1 1 36 LEU HD11 H 6.210 10.908 4.800 1.00 . A A . 36 LEU HD11 1 1
11 21341 1 1 36 LEU HD12 H 6.913 12.054 3.659 1.00 . A A . 36 LEU HD12 1 1
11 21342 1 1 36 LEU HD13 H 7.884 11.425 4.991 1.00 . A A . 36 LEU HD13 1 1
11 21343 1 1 36 LEU HD21 H 8.646 9.238 5.070 1.00 . A A . 36 LEU HD21 1 1
11 21344 1 1 36 LEU HD22 H 8.594 8.165 3.671 1.00 . A A . 36 LEU HD22 1 1
11 21345 1 1 36 LEU HD23 H 7.164 8.364 4.681 1.00 . A A . 36 LEU HD23 1 1
11 21346 1 1 36 LEU HG H 8.379 10.352 2.773 1.00 . A A . 36 LEU HG 1 1
11 21347 1 1 36 LEU N N 7.740 9.978 0.542 1.00 . A A . 36 LEU N 1 1
11 21348 1 1 36 LEU O O 5.340 7.369 0.440 1.00 . A A . 36 LEU O 1 1
11 21349 1 1 37 ILE C C 5.087 7.950 -2.666 1.00 . A A . 37 ILE C 1 1
11 21350 1 1 37 ILE CA C 4.479 8.887 -1.623 1.00 . A A . 37 ILE CA 1 1
11 21351 1 1 37 ILE CB C 4.026 10.194 -2.273 1.00 . A A . 37 ILE CB 1 1
11 21352 1 1 37 ILE CD1 C 2.781 12.331 -1.907 1.00 . A A . 37 ILE CD1 1 1
11 21353 1 1 37 ILE CG1 C 3.284 11.047 -1.243 1.00 . A A . 37 ILE CG1 1 1
11 21354 1 1 37 ILE CG2 C 3.092 9.883 -3.444 1.00 . A A . 37 ILE CG2 1 1
11 21355 1 1 37 ILE H H 5.993 10.142 -0.751 1.00 . A A . 37 ILE H 1 1
11 21356 1 1 37 ILE HA H 3.653 8.412 -1.119 1.00 . A A . 37 ILE HA 1 1
11 21357 1 1 37 ILE HB H 4.889 10.734 -2.635 1.00 . A A . 37 ILE HB 1 1
11 21358 1 1 37 ILE HD11 H 3.580 12.774 -2.482 1.00 . A A . 37 ILE HD11 1 1
11 21359 1 1 37 ILE HD12 H 2.457 13.026 -1.147 1.00 . A A . 37 ILE HD12 1 1
11 21360 1 1 37 ILE HD13 H 1.953 12.098 -2.559 1.00 . A A . 37 ILE HD13 1 1
11 21361 1 1 37 ILE HG12 H 2.443 10.489 -0.853 1.00 . A A . 37 ILE HG12 1 1
11 21362 1 1 37 ILE HG13 H 3.954 11.299 -0.435 1.00 . A A . 37 ILE HG13 1 1
11 21363 1 1 37 ILE HG21 H 3.444 9.004 -3.963 1.00 . A A . 37 ILE HG21 1 1
11 21364 1 1 37 ILE HG22 H 3.075 10.722 -4.125 1.00 . A A . 37 ILE HG22 1 1
11 21365 1 1 37 ILE HG23 H 2.094 9.705 -3.070 1.00 . A A . 37 ILE HG23 1 1
11 21366 1 1 37 ILE N N 5.534 9.275 -0.654 1.00 . A A . 37 ILE N 1 1
11 21367 1 1 37 ILE O O 4.405 7.133 -3.255 1.00 . A A . 37 ILE O 1 1
11 21368 1 1 38 ASN C C 7.507 5.891 -3.212 1.00 . A A . 38 ASN C 1 1
11 21369 1 1 38 ASN CA C 7.015 7.160 -3.896 1.00 . A A . 38 ASN CA 1 1
11 21370 1 1 38 ASN CB C 8.184 7.962 -4.472 1.00 . A A . 38 ASN CB 1 1
11 21371 1 1 38 ASN CG C 8.591 7.371 -5.823 1.00 . A A . 38 ASN CG 1 1
11 21372 1 1 38 ASN H H 6.912 8.720 -2.407 1.00 . A A . 38 ASN H 1 1
11 21373 1 1 38 ASN HA H 6.317 6.912 -4.666 1.00 . A A . 38 ASN HA 1 1
11 21374 1 1 38 ASN HB2 H 7.885 8.992 -4.603 1.00 . A A . 38 ASN HB2 1 1
11 21375 1 1 38 ASN HB3 H 9.023 7.914 -3.793 1.00 . A A . 38 ASN HB3 1 1
11 21376 1 1 38 ASN HD21 H 6.963 8.019 -6.758 1.00 . A A . 38 ASN HD21 1 1
11 21377 1 1 38 ASN HD22 H 8.058 7.151 -7.723 1.00 . A A . 38 ASN HD22 1 1
11 21378 1 1 38 ASN N N 6.372 8.057 -2.896 1.00 . A A . 38 ASN N 1 1
11 21379 1 1 38 ASN ND2 N 7.805 7.527 -6.853 1.00 . A A . 38 ASN ND2 1 1
11 21380 1 1 38 ASN O O 7.699 4.866 -3.836 1.00 . A A . 38 ASN O 1 1
11 21381 1 1 38 ASN OD1 O 9.635 6.760 -5.943 1.00 . A A . 38 ASN OD1 1 1
11 21382 1 1 39 GLU C C 6.937 3.836 -0.958 1.00 . A A . 39 GLU C 1 1
11 21383 1 1 39 GLU CA C 8.138 4.739 -1.189 1.00 . A A . 39 GLU CA 1 1
11 21384 1 1 39 GLU CB C 8.700 5.259 0.136 1.00 . A A . 39 GLU CB 1 1
11 21385 1 1 39 GLU CD C 10.614 6.498 1.162 1.00 . A A . 39 GLU CD 1 1
11 21386 1 1 39 GLU CG C 10.142 5.720 -0.069 1.00 . A A . 39 GLU CG 1 1
11 21387 1 1 39 GLU H H 7.502 6.782 -1.456 1.00 . A A . 39 GLU H 1 1
11 21388 1 1 39 GLU HA H 8.893 4.222 -1.741 1.00 . A A . 39 GLU HA 1 1
11 21389 1 1 39 GLU HB2 H 8.100 6.090 0.479 1.00 . A A . 39 GLU HB2 1 1
11 21390 1 1 39 GLU HB3 H 8.677 4.469 0.872 1.00 . A A . 39 GLU HB3 1 1
11 21391 1 1 39 GLU HG2 H 10.778 4.858 -0.216 1.00 . A A . 39 GLU HG2 1 1
11 21392 1 1 39 GLU HG3 H 10.195 6.358 -0.938 1.00 . A A . 39 GLU HG3 1 1
11 21393 1 1 39 GLU N N 7.685 5.948 -1.930 1.00 . A A . 39 GLU N 1 1
11 21394 1 1 39 GLU O O 7.046 2.630 -0.843 1.00 . A A . 39 GLU O 1 1
11 21395 1 1 39 GLU OE1 O 10.676 5.906 2.226 1.00 . A A . 39 GLU OE1 1 1
11 21396 1 1 39 GLU OE2 O 10.903 7.675 1.018 1.00 . A A . 39 GLU OE2 1 1
11 21397 1 1 40 ALA C C 3.971 3.247 -2.084 1.00 . A A . 40 ALA C 1 1
11 21398 1 1 40 ALA CA C 4.538 3.655 -0.720 1.00 . A A . 40 ALA CA 1 1
11 21399 1 1 40 ALA CB C 3.589 4.611 0.003 1.00 . A A . 40 ALA CB 1 1
11 21400 1 1 40 ALA H H 5.757 5.399 -1.033 1.00 . A A . 40 ALA H 1 1
11 21401 1 1 40 ALA HA H 4.722 2.784 -0.111 1.00 . A A . 40 ALA HA 1 1
11 21402 1 1 40 ALA HB1 H 3.985 4.841 0.980 1.00 . A A . 40 ALA HB1 1 1
11 21403 1 1 40 ALA HB2 H 2.621 4.146 0.109 1.00 . A A . 40 ALA HB2 1 1
11 21404 1 1 40 ALA HB3 H 3.490 5.523 -0.568 1.00 . A A . 40 ALA HB3 1 1
11 21405 1 1 40 ALA N N 5.791 4.431 -0.917 1.00 . A A . 40 ALA N 1 1
11 21406 1 1 40 ALA O O 3.558 2.121 -2.281 1.00 . A A . 40 ALA O 1 1
11 21407 1 1 41 PHE C C 4.129 2.537 -4.900 1.00 . A A . 41 PHE C 1 1
11 21408 1 1 41 PHE CA C 3.428 3.798 -4.382 1.00 . A A . 41 PHE CA 1 1
11 21409 1 1 41 PHE CB C 3.759 5.004 -5.261 1.00 . A A . 41 PHE CB 1 1
11 21410 1 1 41 PHE CD1 C 4.711 4.008 -7.372 1.00 . A A . 41 PHE CD1 1 1
11 21411 1 1 41 PHE CD2 C 2.447 4.874 -7.409 1.00 . A A . 41 PHE CD2 1 1
11 21412 1 1 41 PHE CE1 C 4.598 3.653 -8.721 1.00 . A A . 41 PHE CE1 1 1
11 21413 1 1 41 PHE CE2 C 2.333 4.519 -8.757 1.00 . A A . 41 PHE CE2 1 1
11 21414 1 1 41 PHE CG C 3.636 4.619 -6.716 1.00 . A A . 41 PHE CG 1 1
11 21415 1 1 41 PHE CZ C 3.409 3.908 -9.414 1.00 . A A . 41 PHE CZ 1 1
11 21416 1 1 41 PHE H H 4.301 5.055 -2.862 1.00 . A A . 41 PHE H 1 1
11 21417 1 1 41 PHE HA H 2.361 3.649 -4.342 1.00 . A A . 41 PHE HA 1 1
11 21418 1 1 41 PHE HB2 H 3.071 5.808 -5.042 1.00 . A A . 41 PHE HB2 1 1
11 21419 1 1 41 PHE HB3 H 4.769 5.330 -5.060 1.00 . A A . 41 PHE HB3 1 1
11 21420 1 1 41 PHE HD1 H 5.629 3.812 -6.837 1.00 . A A . 41 PHE HD1 1 1
11 21421 1 1 41 PHE HD2 H 1.618 5.346 -6.901 1.00 . A A . 41 PHE HD2 1 1
11 21422 1 1 41 PHE HE1 H 5.427 3.182 -9.226 1.00 . A A . 41 PHE HE1 1 1
11 21423 1 1 41 PHE HE2 H 1.415 4.716 -9.292 1.00 . A A . 41 PHE HE2 1 1
11 21424 1 1 41 PHE HZ H 3.320 3.634 -10.454 1.00 . A A . 41 PHE HZ 1 1
11 21425 1 1 41 PHE N N 3.957 4.149 -3.033 1.00 . A A . 41 PHE N 1 1
11 21426 1 1 41 PHE O O 3.505 1.649 -5.447 1.00 . A A . 41 PHE O 1 1
11 21427 1 1 42 ARG C C 5.851 0.048 -4.298 1.00 . A A . 42 ARG C 1 1
11 21428 1 1 42 ARG CA C 6.158 1.244 -5.206 1.00 . A A . 42 ARG CA 1 1
11 21429 1 1 42 ARG CB C 7.638 1.617 -5.115 1.00 . A A . 42 ARG CB 1 1
11 21430 1 1 42 ARG CD C 9.270 3.465 -5.527 1.00 . A A . 42 ARG CD 1 1
11 21431 1 1 42 ARG CG C 7.896 2.903 -5.903 1.00 . A A . 42 ARG CG 1 1
11 21432 1 1 42 ARG CZ C 11.155 3.879 -6.990 1.00 . A A . 42 ARG CZ 1 1
11 21433 1 1 42 ARG H H 5.906 3.177 -4.282 1.00 . A A . 42 ARG H 1 1
11 21434 1 1 42 ARG HA H 5.896 1.020 -6.228 1.00 . A A . 42 ARG HA 1 1
11 21435 1 1 42 ARG HB2 H 7.907 1.770 -4.080 1.00 . A A . 42 ARG HB2 1 1
11 21436 1 1 42 ARG HB3 H 8.237 0.819 -5.527 1.00 . A A . 42 ARG HB3 1 1
11 21437 1 1 42 ARG HD2 H 9.219 4.540 -5.419 1.00 . A A . 42 ARG HD2 1 1
11 21438 1 1 42 ARG HD3 H 9.627 3.010 -4.617 1.00 . A A . 42 ARG HD3 1 1
11 21439 1 1 42 ARG HE H 10.005 2.269 -7.162 1.00 . A A . 42 ARG HE 1 1
11 21440 1 1 42 ARG HG2 H 7.870 2.688 -6.962 1.00 . A A . 42 ARG HG2 1 1
11 21441 1 1 42 ARG HG3 H 7.135 3.630 -5.664 1.00 . A A . 42 ARG HG3 1 1
11 21442 1 1 42 ARG HH11 H 12.063 3.727 -5.212 1.00 . A A . 42 ARG HH11 1 1
11 21443 1 1 42 ARG HH12 H 12.861 4.730 -6.378 1.00 . A A . 42 ARG HH12 1 1
11 21444 1 1 42 ARG HH21 H 10.481 4.216 -8.845 1.00 . A A . 42 ARG HH21 1 1
11 21445 1 1 42 ARG HH22 H 11.965 5.007 -8.433 1.00 . A A . 42 ARG HH22 1 1
11 21446 1 1 42 ARG N N 5.422 2.451 -4.729 1.00 . A A . 42 ARG N 1 1
11 21447 1 1 42 ARG NE N 10.162 3.098 -6.663 1.00 . A A . 42 ARG NE 1 1
11 21448 1 1 42 ARG NH1 N 12.101 4.132 -6.125 1.00 . A A . 42 ARG NH1 1 1
11 21449 1 1 42 ARG NH2 N 11.205 4.408 -8.182 1.00 . A A . 42 ARG NH2 1 1
11 21450 1 1 42 ARG O O 5.353 -0.966 -4.740 1.00 . A A . 42 ARG O 1 1
11 21451 1 1 43 ALA C C 4.509 -1.588 -2.397 1.00 . A A . 43 ALA C 1 1
11 21452 1 1 43 ALA CA C 5.869 -0.965 -2.091 1.00 . A A . 43 ALA CA 1 1
11 21453 1 1 43 ALA CB C 5.871 -0.332 -0.699 1.00 . A A . 43 ALA CB 1 1
11 21454 1 1 43 ALA H H 6.546 0.993 -2.691 1.00 . A A . 43 ALA H 1 1
11 21455 1 1 43 ALA HA H 6.642 -1.712 -2.157 1.00 . A A . 43 ALA HA 1 1
11 21456 1 1 43 ALA HB1 H 5.013 -0.682 -0.143 1.00 . A A . 43 ALA HB1 1 1
11 21457 1 1 43 ALA HB2 H 5.825 0.743 -0.792 1.00 . A A . 43 ALA HB2 1 1
11 21458 1 1 43 ALA HB3 H 6.775 -0.609 -0.177 1.00 . A A . 43 ALA HB3 1 1
11 21459 1 1 43 ALA N N 6.145 0.164 -3.029 1.00 . A A . 43 ALA N 1 1
11 21460 1 1 43 ALA O O 4.398 -2.781 -2.587 1.00 . A A . 43 ALA O 1 1
11 21461 1 1 44 LEU C C 2.136 -1.964 -4.158 1.00 . A A . 44 LEU C 1 1
11 21462 1 1 44 LEU CA C 2.133 -1.361 -2.755 1.00 . A A . 44 LEU CA 1 1
11 21463 1 1 44 LEU CB C 1.171 -0.179 -2.663 1.00 . A A . 44 LEU CB 1 1
11 21464 1 1 44 LEU CD1 C 0.321 1.524 -1.048 1.00 . A A . 44 LEU CD1 1 1
11 21465 1 1 44 LEU CD2 C -0.235 -0.890 -0.729 1.00 . A A . 44 LEU CD2 1 1
11 21466 1 1 44 LEU CG C 0.839 0.093 -1.197 1.00 . A A . 44 LEU CG 1 1
11 21467 1 1 44 LEU H H 3.584 0.167 -2.307 1.00 . A A . 44 LEU H 1 1
11 21468 1 1 44 LEU HA H 1.870 -2.110 -2.026 1.00 . A A . 44 LEU HA 1 1
11 21469 1 1 44 LEU HB2 H 1.634 0.695 -3.096 1.00 . A A . 44 LEU HB2 1 1
11 21470 1 1 44 LEU HB3 H 0.262 -0.411 -3.196 1.00 . A A . 44 LEU HB3 1 1
11 21471 1 1 44 LEU HD11 H -0.302 1.772 -1.894 1.00 . A A . 44 LEU HD11 1 1
11 21472 1 1 44 LEU HD12 H 1.157 2.207 -1.004 1.00 . A A . 44 LEU HD12 1 1
11 21473 1 1 44 LEU HD13 H -0.257 1.605 -0.139 1.00 . A A . 44 LEU HD13 1 1
11 21474 1 1 44 LEU HD21 H 0.224 -1.838 -0.491 1.00 . A A . 44 LEU HD21 1 1
11 21475 1 1 44 LEU HD22 H -0.962 -1.028 -1.515 1.00 . A A . 44 LEU HD22 1 1
11 21476 1 1 44 LEU HD23 H -0.724 -0.497 0.150 1.00 . A A . 44 LEU HD23 1 1
11 21477 1 1 44 LEU HG H 1.730 -0.031 -0.597 1.00 . A A . 44 LEU HG 1 1
11 21478 1 1 44 LEU N N 3.476 -0.795 -2.454 1.00 . A A . 44 LEU N 1 1
11 21479 1 1 44 LEU O O 1.511 -2.975 -4.412 1.00 . A A . 44 LEU O 1 1
11 21480 1 1 45 HIS C C 3.763 -3.206 -6.384 1.00 . A A . 45 HIS C 1 1
11 21481 1 1 45 HIS CA C 2.932 -1.929 -6.439 1.00 . A A . 45 HIS CA 1 1
11 21482 1 1 45 HIS CB C 3.629 -0.852 -7.273 1.00 . A A . 45 HIS CB 1 1
11 21483 1 1 45 HIS CD2 C 5.195 -2.404 -8.708 1.00 . A A . 45 HIS CD2 1 1
11 21484 1 1 45 HIS CE1 C 4.465 -1.859 -10.674 1.00 . A A . 45 HIS CE1 1 1
11 21485 1 1 45 HIS CG C 4.206 -1.469 -8.520 1.00 . A A . 45 HIS CG 1 1
11 21486 1 1 45 HIS H H 3.377 -0.569 -4.830 1.00 . A A . 45 HIS H 1 1
11 21487 1 1 45 HIS HA H 1.945 -2.130 -6.824 1.00 . A A . 45 HIS HA 1 1
11 21488 1 1 45 HIS HB2 H 2.913 -0.091 -7.546 1.00 . A A . 45 HIS HB2 1 1
11 21489 1 1 45 HIS HB3 H 4.422 -0.406 -6.690 1.00 . A A . 45 HIS HB3 1 1
11 21490 1 1 45 HIS HD1 H 3.049 -0.492 -10.001 1.00 . A A . 45 HIS HD1 1 1
11 21491 1 1 45 HIS HD2 H 5.762 -2.877 -7.920 1.00 . A A . 45 HIS HD2 1 1
11 21492 1 1 45 HIS HE1 H 4.328 -1.809 -11.745 1.00 . A A . 45 HIS HE1 1 1
11 21493 1 1 45 HIS N N 2.860 -1.368 -5.063 1.00 . A A . 45 HIS N 1 1
11 21494 1 1 45 HIS ND1 N 3.755 -1.136 -9.788 1.00 . A A . 45 HIS ND1 1 1
11 21495 1 1 45 HIS NE2 N 5.356 -2.649 -10.068 1.00 . A A . 45 HIS NE2 1 1
11 21496 1 1 45 HIS O O 3.502 -4.169 -7.076 1.00 . A A . 45 HIS O 1 1
11 21497 1 1 46 THR C C 4.797 -5.447 -4.543 1.00 . A A . 46 THR C 1 1
11 21498 1 1 46 THR CA C 5.587 -4.433 -5.374 1.00 . A A . 46 THR CA 1 1
11 21499 1 1 46 THR CB C 6.848 -3.939 -4.645 1.00 . A A . 46 THR CB 1 1
11 21500 1 1 46 THR CG2 C 7.331 -4.978 -3.628 1.00 . A A . 46 THR CG2 1 1
11 21501 1 1 46 THR H H 4.912 -2.436 -4.963 1.00 . A A . 46 THR H 1 1
11 21502 1 1 46 THR HA H 5.844 -4.845 -6.337 1.00 . A A . 46 THR HA 1 1
11 21503 1 1 46 THR HB H 6.623 -3.018 -4.130 1.00 . A A . 46 THR HB 1 1
11 21504 1 1 46 THR HG1 H 7.477 -3.288 -6.366 1.00 . A A . 46 THR HG1 1 1
11 21505 1 1 46 THR HG21 H 6.639 -5.017 -2.800 1.00 . A A . 46 THR HG21 1 1
11 21506 1 1 46 THR HG22 H 8.309 -4.699 -3.268 1.00 . A A . 46 THR HG22 1 1
11 21507 1 1 46 THR HG23 H 7.383 -5.948 -4.101 1.00 . A A . 46 THR HG23 1 1
11 21508 1 1 46 THR N N 4.746 -3.221 -5.528 1.00 . A A . 46 THR N 1 1
11 21509 1 1 46 THR O O 4.865 -6.640 -4.761 1.00 . A A . 46 THR O 1 1
11 21510 1 1 46 THR OG1 O 7.875 -3.704 -5.597 1.00 . A A . 46 THR OG1 1 1
11 21511 1 1 47 LEU C C 2.015 -6.370 -3.596 1.00 . A A . 47 LEU C 1 1
11 21512 1 1 47 LEU CA C 3.202 -5.871 -2.769 1.00 . A A . 47 LEU CA 1 1
11 21513 1 1 47 LEU CB C 2.727 -5.001 -1.601 1.00 . A A . 47 LEU CB 1 1
11 21514 1 1 47 LEU CD1 C 3.098 -4.430 0.800 1.00 . A A . 47 LEU CD1 1 1
11 21515 1 1 47 LEU CD2 C 3.285 -6.801 0.040 1.00 . A A . 47 LEU CD2 1 1
11 21516 1 1 47 LEU CG C 3.533 -5.342 -0.348 1.00 . A A . 47 LEU CG 1 1
11 21517 1 1 47 LEU H H 3.980 -3.994 -3.466 1.00 . A A . 47 LEU H 1 1
11 21518 1 1 47 LEU HA H 3.791 -6.697 -2.405 1.00 . A A . 47 LEU HA 1 1
11 21519 1 1 47 LEU HB2 H 2.873 -3.959 -1.848 1.00 . A A . 47 LEU HB2 1 1
11 21520 1 1 47 LEU HB3 H 1.681 -5.185 -1.416 1.00 . A A . 47 LEU HB3 1 1
11 21521 1 1 47 LEU HD11 H 3.791 -3.606 0.887 1.00 . A A . 47 LEU HD11 1 1
11 21522 1 1 47 LEU HD12 H 3.088 -4.992 1.721 1.00 . A A . 47 LEU HD12 1 1
11 21523 1 1 47 LEU HD13 H 2.107 -4.048 0.600 1.00 . A A . 47 LEU HD13 1 1
11 21524 1 1 47 LEU HD21 H 2.674 -6.838 0.930 1.00 . A A . 47 LEU HD21 1 1
11 21525 1 1 47 LEU HD22 H 4.230 -7.288 0.231 1.00 . A A . 47 LEU HD22 1 1
11 21526 1 1 47 LEU HD23 H 2.776 -7.307 -0.767 1.00 . A A . 47 LEU HD23 1 1
11 21527 1 1 47 LEU HG H 4.585 -5.194 -0.546 1.00 . A A . 47 LEU HG 1 1
11 21528 1 1 47 LEU N N 4.028 -4.962 -3.606 1.00 . A A . 47 LEU N 1 1
11 21529 1 1 47 LEU O O 1.564 -7.489 -3.445 1.00 . A A . 47 LEU O 1 1
11 21530 1 1 48 LYS C C 0.819 -7.117 -6.249 1.00 . A A . 48 LYS C 1 1
11 21531 1 1 48 LYS CA C 0.378 -5.966 -5.342 1.00 . A A . 48 LYS CA 1 1
11 21532 1 1 48 LYS CB C 0.054 -4.721 -6.167 1.00 . A A . 48 LYS CB 1 1
11 21533 1 1 48 LYS CD C -0.870 -3.892 -8.316 1.00 . A A . 48 LYS CD 1 1
11 21534 1 1 48 LYS CE C 0.295 -3.887 -9.303 1.00 . A A . 48 LYS CE 1 1
11 21535 1 1 48 LYS CG C -0.757 -5.108 -7.401 1.00 . A A . 48 LYS CG 1 1
11 21536 1 1 48 LYS H H 1.906 -4.654 -4.600 1.00 . A A . 48 LYS H 1 1
11 21537 1 1 48 LYS HA H -0.473 -6.248 -4.743 1.00 . A A . 48 LYS HA 1 1
11 21538 1 1 48 LYS HB2 H -0.514 -4.029 -5.567 1.00 . A A . 48 LYS HB2 1 1
11 21539 1 1 48 LYS HB3 H 0.975 -4.251 -6.480 1.00 . A A . 48 LYS HB3 1 1
11 21540 1 1 48 LYS HD2 H -1.804 -3.932 -8.856 1.00 . A A . 48 LYS HD2 1 1
11 21541 1 1 48 LYS HD3 H -0.833 -2.994 -7.717 1.00 . A A . 48 LYS HD3 1 1
11 21542 1 1 48 LYS HE2 H 0.650 -2.878 -9.457 1.00 . A A . 48 LYS HE2 1 1
11 21543 1 1 48 LYS HE3 H 1.093 -4.518 -8.944 1.00 . A A . 48 LYS HE3 1 1
11 21544 1 1 48 LYS HG2 H -0.261 -5.911 -7.927 1.00 . A A . 48 LYS HG2 1 1
11 21545 1 1 48 LYS HG3 H -1.744 -5.425 -7.102 1.00 . A A . 48 LYS HG3 1 1
11 21546 1 1 48 LYS HZ1 H -0.954 -3.773 -10.966 1.00 . A A . 48 LYS HZ1 1 1
11 21547 1 1 48 LYS HZ2 H -0.743 -5.345 -10.368 1.00 . A A . 48 LYS HZ2 1 1
11 21548 1 1 48 LYS HZ3 H 0.504 -4.600 -11.249 1.00 . A A . 48 LYS HZ3 1 1
11 21549 1 1 48 LYS N N 1.519 -5.548 -4.484 1.00 . A A . 48 LYS N 1 1
11 21550 1 1 48 LYS NZ N -0.266 -4.442 -10.566 1.00 . A A . 48 LYS NZ 1 1
11 21551 1 1 48 LYS O O 0.071 -8.039 -6.511 1.00 . A A . 48 LYS O 1 1
11 21552 1 1 49 GLY C C 2.700 -9.439 -6.811 1.00 . A A . 49 GLY C 1 1
11 21553 1 1 49 GLY CA C 2.532 -8.151 -7.620 1.00 . A A . 49 GLY CA 1 1
11 21554 1 1 49 GLY H H 2.615 -6.310 -6.502 1.00 . A A . 49 GLY H 1 1
11 21555 1 1 49 GLY HA2 H 1.822 -8.316 -8.418 1.00 . A A . 49 GLY HA2 1 1
11 21556 1 1 49 GLY HA3 H 3.484 -7.865 -8.037 1.00 . A A . 49 GLY HA3 1 1
11 21557 1 1 49 GLY N N 2.031 -7.065 -6.729 1.00 . A A . 49 GLY N 1 1
11 21558 1 1 49 GLY O O 2.211 -10.487 -7.186 1.00 . A A . 49 GLY O 1 1
11 21559 1 1 50 MET C C 2.225 -11.151 -4.432 1.00 . A A . 50 MET C 1 1
11 21560 1 1 50 MET CA C 3.581 -10.594 -4.870 1.00 . A A . 50 MET CA 1 1
11 21561 1 1 50 MET CB C 4.388 -10.126 -3.658 1.00 . A A . 50 MET CB 1 1
11 21562 1 1 50 MET CE C 5.648 -8.679 -1.615 1.00 . A A . 50 MET CE 1 1
11 21563 1 1 50 MET CG C 5.818 -9.796 -4.092 1.00 . A A . 50 MET CG 1 1
11 21564 1 1 50 MET H H 3.770 -8.516 -5.415 1.00 . A A . 50 MET H 1 1
11 21565 1 1 50 MET HA H 4.136 -11.339 -5.419 1.00 . A A . 50 MET HA 1 1
11 21566 1 1 50 MET HB2 H 3.927 -9.246 -3.236 1.00 . A A . 50 MET HB2 1 1
11 21567 1 1 50 MET HB3 H 4.413 -10.912 -2.918 1.00 . A A . 50 MET HB3 1 1
11 21568 1 1 50 MET HE1 H 4.628 -8.319 -1.604 1.00 . A A . 50 MET HE1 1 1
11 21569 1 1 50 MET HE2 H 6.216 -8.192 -0.834 1.00 . A A . 50 MET HE2 1 1
11 21570 1 1 50 MET HE3 H 5.652 -9.744 -1.448 1.00 . A A . 50 MET HE3 1 1
11 21571 1 1 50 MET HG2 H 6.467 -10.627 -3.857 1.00 . A A . 50 MET HG2 1 1
11 21572 1 1 50 MET HG3 H 5.837 -9.618 -5.157 1.00 . A A . 50 MET HG3 1 1
11 21573 1 1 50 MET N N 3.386 -9.371 -5.702 1.00 . A A . 50 MET N 1 1
11 21574 1 1 50 MET O O 2.099 -12.311 -4.092 1.00 . A A . 50 MET O 1 1
11 21575 1 1 50 MET SD S 6.394 -8.315 -3.223 1.00 . A A . 50 MET SD 1 1
11 21576 1 1 51 ALA C C -0.891 -11.348 -5.250 1.00 . A A . 51 ALA C 1 1
11 21577 1 1 51 ALA CA C -0.142 -10.815 -4.031 1.00 . A A . 51 ALA CA 1 1
11 21578 1 1 51 ALA CB C -0.846 -9.587 -3.455 1.00 . A A . 51 ALA CB 1 1
11 21579 1 1 51 ALA H H 1.329 -9.403 -4.724 1.00 . A A . 51 ALA H 1 1
11 21580 1 1 51 ALA HA H -0.057 -11.583 -3.277 1.00 . A A . 51 ALA HA 1 1
11 21581 1 1 51 ALA HB1 H -0.583 -9.478 -2.413 1.00 . A A . 51 ALA HB1 1 1
11 21582 1 1 51 ALA HB2 H -1.914 -9.709 -3.547 1.00 . A A . 51 ALA HB2 1 1
11 21583 1 1 51 ALA HB3 H -0.534 -8.707 -3.998 1.00 . A A . 51 ALA HB3 1 1
11 21584 1 1 51 ALA N N 1.207 -10.333 -4.441 1.00 . A A . 51 ALA N 1 1
11 21585 1 1 51 ALA O O -1.882 -12.042 -5.132 1.00 . A A . 51 ALA O 1 1
11 21586 1 1 52 GLY C C -0.507 -12.917 -7.974 1.00 . A A . 52 GLY C 1 1
11 21587 1 1 52 GLY CA C -1.080 -11.543 -7.654 1.00 . A A . 52 GLY CA 1 1
11 21588 1 1 52 GLY H H 0.397 -10.495 -6.494 1.00 . A A . 52 GLY H 1 1
11 21589 1 1 52 GLY HA2 H -2.145 -11.616 -7.486 1.00 . A A . 52 GLY HA2 1 1
11 21590 1 1 52 GLY HA3 H -0.884 -10.870 -8.475 1.00 . A A . 52 GLY HA3 1 1
11 21591 1 1 52 GLY N N -0.413 -11.042 -6.424 1.00 . A A . 52 GLY N 1 1
11 21592 1 1 52 GLY O O -1.218 -13.840 -8.321 1.00 . A A . 52 GLY O 1 1
11 21593 1 1 53 THR C C 1.022 -15.369 -7.010 1.00 . A A . 53 THR C 1 1
11 21594 1 1 53 THR CA C 1.421 -14.376 -8.103 1.00 . A A . 53 THR CA 1 1
11 21595 1 1 53 THR CB C 2.924 -14.080 -8.069 1.00 . A A . 53 THR CB 1 1
11 21596 1 1 53 THR CG2 C 3.704 -15.334 -7.672 1.00 . A A . 53 THR CG2 1 1
11 21597 1 1 53 THR H H 1.328 -12.305 -7.538 1.00 . A A . 53 THR H 1 1
11 21598 1 1 53 THR HA H 1.132 -14.743 -9.067 1.00 . A A . 53 THR HA 1 1
11 21599 1 1 53 THR HB H 3.114 -13.302 -7.346 1.00 . A A . 53 THR HB 1 1
11 21600 1 1 53 THR HG1 H 2.918 -14.197 -10.011 1.00 . A A . 53 THR HG1 1 1
11 21601 1 1 53 THR HG21 H 4.762 -15.118 -7.683 1.00 . A A . 53 THR HG21 1 1
11 21602 1 1 53 THR HG22 H 3.491 -16.128 -8.373 1.00 . A A . 53 THR HG22 1 1
11 21603 1 1 53 THR HG23 H 3.409 -15.640 -6.679 1.00 . A A . 53 THR HG23 1 1
11 21604 1 1 53 THR N N 0.781 -13.062 -7.835 1.00 . A A . 53 THR N 1 1
11 21605 1 1 53 THR O O 1.239 -16.559 -7.120 1.00 . A A . 53 THR O 1 1
11 21606 1 1 53 THR OG1 O 3.348 -13.646 -9.354 1.00 . A A . 53 THR OG1 1 1
11 21607 1 1 54 MET C C -1.462 -16.168 -5.036 1.00 . A A . 54 MET C 1 1
11 21608 1 1 54 MET CA C 0.002 -15.770 -4.850 1.00 . A A . 54 MET CA 1 1
11 21609 1 1 54 MET CB C 0.177 -14.938 -3.579 1.00 . A A . 54 MET CB 1 1
11 21610 1 1 54 MET CE C 3.163 -14.910 -2.946 1.00 . A A . 54 MET CE 1 1
11 21611 1 1 54 MET CG C 0.662 -15.838 -2.442 1.00 . A A . 54 MET CG 1 1
11 21612 1 1 54 MET H H 0.271 -13.915 -5.911 1.00 . A A . 54 MET H 1 1
11 21613 1 1 54 MET HA H 0.624 -16.644 -4.810 1.00 . A A . 54 MET HA 1 1
11 21614 1 1 54 MET HB2 H 0.904 -14.159 -3.756 1.00 . A A . 54 MET HB2 1 1
11 21615 1 1 54 MET HB3 H -0.768 -14.495 -3.306 1.00 . A A . 54 MET HB3 1 1
11 21616 1 1 54 MET HE1 H 2.962 -14.337 -2.051 1.00 . A A . 54 MET HE1 1 1
11 21617 1 1 54 MET HE2 H 2.817 -14.365 -3.814 1.00 . A A . 54 MET HE2 1 1
11 21618 1 1 54 MET HE3 H 4.224 -15.081 -3.032 1.00 . A A . 54 MET HE3 1 1
11 21619 1 1 54 MET HG2 H 0.722 -15.265 -1.529 1.00 . A A . 54 MET HG2 1 1
11 21620 1 1 54 MET HG3 H -0.032 -16.656 -2.309 1.00 . A A . 54 MET HG3 1 1
11 21621 1 1 54 MET N N 0.434 -14.876 -5.963 1.00 . A A . 54 MET N 1 1
11 21622 1 1 54 MET O O -2.042 -16.850 -4.215 1.00 . A A . 54 MET O 1 1
11 21623 1 1 54 MET SD S 2.298 -16.496 -2.849 1.00 . A A . 54 MET SD 1 1
11 21624 1 1 55 GLY C C -4.387 -15.228 -5.479 1.00 . A A . 55 GLY C 1 1
11 21625 1 1 55 GLY CA C -3.486 -16.093 -6.361 1.00 . A A . 55 GLY CA 1 1
11 21626 1 1 55 GLY H H -1.570 -15.197 -6.758 1.00 . A A . 55 GLY H 1 1
11 21627 1 1 55 GLY HA2 H -3.722 -15.918 -7.401 1.00 . A A . 55 GLY HA2 1 1
11 21628 1 1 55 GLY HA3 H -3.650 -17.134 -6.125 1.00 . A A . 55 GLY HA3 1 1
11 21629 1 1 55 GLY N N -2.060 -15.745 -6.113 1.00 . A A . 55 GLY N 1 1
11 21630 1 1 55 GLY O O -5.591 -15.384 -5.463 1.00 . A A . 55 GLY O 1 1
11 21631 1 1 56 PHE C C -4.822 -12.062 -4.494 1.00 . A A . 56 PHE C 1 1
11 21632 1 1 56 PHE CA C -4.642 -13.444 -3.859 1.00 . A A . 56 PHE CA 1 1
11 21633 1 1 56 PHE CB C -3.854 -13.330 -2.553 1.00 . A A . 56 PHE CB 1 1
11 21634 1 1 56 PHE CD1 C -4.292 -15.808 -2.384 1.00 . A A . 56 PHE CD1 1 1
11 21635 1 1 56 PHE CD2 C -2.357 -14.884 -1.252 1.00 . A A . 56 PHE CD2 1 1
11 21636 1 1 56 PHE CE1 C -3.956 -17.084 -1.916 1.00 . A A . 56 PHE CE1 1 1
11 21637 1 1 56 PHE CE2 C -2.021 -16.159 -0.784 1.00 . A A . 56 PHE CE2 1 1
11 21638 1 1 56 PHE CG C -3.493 -14.707 -2.052 1.00 . A A . 56 PHE CG 1 1
11 21639 1 1 56 PHE CZ C -2.820 -17.259 -1.116 1.00 . A A . 56 PHE CZ 1 1
11 21640 1 1 56 PHE H H -2.838 -14.204 -4.764 1.00 . A A . 56 PHE H 1 1
11 21641 1 1 56 PHE HA H -5.601 -13.901 -3.671 1.00 . A A . 56 PHE HA 1 1
11 21642 1 1 56 PHE HB2 H -2.950 -12.763 -2.728 1.00 . A A . 56 PHE HB2 1 1
11 21643 1 1 56 PHE HB3 H -4.456 -12.826 -1.812 1.00 . A A . 56 PHE HB3 1 1
11 21644 1 1 56 PHE HD1 H -5.168 -15.673 -3.001 1.00 . A A . 56 PHE HD1 1 1
11 21645 1 1 56 PHE HD2 H -1.740 -14.035 -0.997 1.00 . A A . 56 PHE HD2 1 1
11 21646 1 1 56 PHE HE1 H -4.573 -17.933 -2.172 1.00 . A A . 56 PHE HE1 1 1
11 21647 1 1 56 PHE HE2 H -1.145 -16.295 -0.169 1.00 . A A . 56 PHE HE2 1 1
11 21648 1 1 56 PHE HZ H -2.560 -18.244 -0.755 1.00 . A A . 56 PHE HZ 1 1
11 21649 1 1 56 PHE N N -3.812 -14.316 -4.741 1.00 . A A . 56 PHE N 1 1
11 21650 1 1 56 PHE O O -4.422 -11.059 -3.937 1.00 . A A . 56 PHE O 1 1
11 21651 1 1 57 SER C C -6.615 -9.840 -5.515 1.00 . A A . 57 SER C 1 1
11 21652 1 1 57 SER CA C -5.615 -10.673 -6.307 1.00 . A A . 57 SER CA 1 1
11 21653 1 1 57 SER CB C -6.161 -10.986 -7.696 1.00 . A A . 57 SER CB 1 1
11 21654 1 1 57 SER H H -5.735 -12.815 -6.089 1.00 . A A . 57 SER H 1 1
11 21655 1 1 57 SER HA H -4.685 -10.157 -6.384 1.00 . A A . 57 SER HA 1 1
11 21656 1 1 57 SER HB2 H -6.839 -11.819 -7.637 1.00 . A A . 57 SER HB2 1 1
11 21657 1 1 57 SER HB3 H -6.687 -10.120 -8.072 1.00 . A A . 57 SER HB3 1 1
11 21658 1 1 57 SER HG H -4.542 -10.532 -8.676 1.00 . A A . 57 SER HG 1 1
11 21659 1 1 57 SER N N -5.418 -11.997 -5.652 1.00 . A A . 57 SER N 1 1
11 21660 1 1 57 SER O O -6.599 -8.625 -5.546 1.00 . A A . 57 SER O 1 1
11 21661 1 1 57 SER OG O -5.083 -11.316 -8.562 1.00 . A A . 57 SER OG 1 1
11 21662 1 1 58 SER C C -7.706 -8.896 -2.967 1.00 . A A . 58 SER C 1 1
11 21663 1 1 58 SER CA C -8.464 -9.755 -3.968 1.00 . A A . 58 SER CA 1 1
11 21664 1 1 58 SER CB C -9.273 -10.835 -3.254 1.00 . A A . 58 SER CB 1 1
11 21665 1 1 58 SER H H -7.436 -11.459 -4.776 1.00 . A A . 58 SER H 1 1
11 21666 1 1 58 SER HA H -9.105 -9.149 -4.589 1.00 . A A . 58 SER HA 1 1
11 21667 1 1 58 SER HB2 H -8.620 -11.637 -2.951 1.00 . A A . 58 SER HB2 1 1
11 21668 1 1 58 SER HB3 H -9.747 -10.410 -2.379 1.00 . A A . 58 SER HB3 1 1
11 21669 1 1 58 SER HG H -11.014 -11.624 -3.618 1.00 . A A . 58 SER HG 1 1
11 21670 1 1 58 SER N N -7.467 -10.490 -4.791 1.00 . A A . 58 SER N 1 1
11 21671 1 1 58 SER O O -8.142 -7.833 -2.574 1.00 . A A . 58 SER O 1 1
11 21672 1 1 58 SER OG O -10.259 -11.346 -4.141 1.00 . A A . 58 SER OG 1 1
11 21673 1 1 59 MET C C -4.699 -7.767 -2.406 1.00 . A A . 59 MET C 1 1
11 21674 1 1 59 MET CA C -5.729 -8.578 -1.620 1.00 . A A . 59 MET CA 1 1
11 21675 1 1 59 MET CB C -5.046 -9.626 -0.741 1.00 . A A . 59 MET CB 1 1
11 21676 1 1 59 MET CE C -2.215 -10.568 -1.020 1.00 . A A . 59 MET CE 1 1
11 21677 1 1 59 MET CG C -4.029 -8.941 0.174 1.00 . A A . 59 MET CG 1 1
11 21678 1 1 59 MET H H -6.223 -10.208 -2.924 1.00 . A A . 59 MET H 1 1
11 21679 1 1 59 MET HA H -6.350 -7.934 -1.024 1.00 . A A . 59 MET HA 1 1
11 21680 1 1 59 MET HB2 H -5.788 -10.132 -0.141 1.00 . A A . 59 MET HB2 1 1
11 21681 1 1 59 MET HB3 H -4.538 -10.347 -1.366 1.00 . A A . 59 MET HB3 1 1
11 21682 1 1 59 MET HE1 H -2.708 -11.480 -1.329 1.00 . A A . 59 MET HE1 1 1
11 21683 1 1 59 MET HE2 H -1.143 -10.712 -1.027 1.00 . A A . 59 MET HE2 1 1
11 21684 1 1 59 MET HE3 H -2.473 -9.773 -1.702 1.00 . A A . 59 MET HE3 1 1
11 21685 1 1 59 MET HG2 H -3.572 -8.116 -0.352 1.00 . A A . 59 MET HG2 1 1
11 21686 1 1 59 MET HG3 H -4.528 -8.575 1.058 1.00 . A A . 59 MET HG3 1 1
11 21687 1 1 59 MET N N -6.554 -9.355 -2.573 1.00 . A A . 59 MET N 1 1
11 21688 1 1 59 MET O O -4.196 -6.760 -1.942 1.00 . A A . 59 MET O 1 1
11 21689 1 1 59 MET SD S -2.752 -10.131 0.651 1.00 . A A . 59 MET SD 1 1
11 21690 1 1 60 ALA C C -4.097 -6.229 -5.058 1.00 . A A . 60 ALA C 1 1
11 21691 1 1 60 ALA CA C -3.411 -7.434 -4.426 1.00 . A A . 60 ALA CA 1 1
11 21692 1 1 60 ALA CB C -2.938 -8.417 -5.498 1.00 . A A . 60 ALA CB 1 1
11 21693 1 1 60 ALA H H -4.822 -8.996 -3.969 1.00 . A A . 60 ALA H 1 1
11 21694 1 1 60 ALA HA H -2.580 -7.114 -3.817 1.00 . A A . 60 ALA HA 1 1
11 21695 1 1 60 ALA HB1 H -3.261 -8.074 -6.469 1.00 . A A . 60 ALA HB1 1 1
11 21696 1 1 60 ALA HB2 H -3.357 -9.393 -5.301 1.00 . A A . 60 ALA HB2 1 1
11 21697 1 1 60 ALA HB3 H -1.860 -8.479 -5.479 1.00 . A A . 60 ALA HB3 1 1
11 21698 1 1 60 ALA N N -4.394 -8.189 -3.605 1.00 . A A . 60 ALA N 1 1
11 21699 1 1 60 ALA O O -3.492 -5.194 -5.260 1.00 . A A . 60 ALA O 1 1
11 21700 1 1 61 LYS C C -5.928 -4.019 -4.957 1.00 . A A . 61 LYS C 1 1
11 21701 1 1 61 LYS CA C -6.076 -5.173 -5.928 1.00 . A A . 61 LYS CA 1 1
11 21702 1 1 61 LYS CB C -7.538 -5.599 -6.040 1.00 . A A . 61 LYS CB 1 1
11 21703 1 1 61 LYS CD C -8.965 -7.440 -6.898 1.00 . A A . 61 LYS CD 1 1
11 21704 1 1 61 LYS CE C -8.895 -8.765 -7.659 1.00 . A A . 61 LYS CE 1 1
11 21705 1 1 61 LYS CG C -7.697 -6.631 -7.154 1.00 . A A . 61 LYS CG 1 1
11 21706 1 1 61 LYS H H -5.849 -7.164 -5.151 1.00 . A A . 61 LYS H 1 1
11 21707 1 1 61 LYS HA H -5.670 -4.918 -6.892 1.00 . A A . 61 LYS HA 1 1
11 21708 1 1 61 LYS HB2 H -7.857 -6.034 -5.103 1.00 . A A . 61 LYS HB2 1 1
11 21709 1 1 61 LYS HB3 H -8.148 -4.736 -6.263 1.00 . A A . 61 LYS HB3 1 1
11 21710 1 1 61 LYS HD2 H -9.055 -7.635 -5.838 1.00 . A A . 61 LYS HD2 1 1
11 21711 1 1 61 LYS HD3 H -9.824 -6.879 -7.234 1.00 . A A . 61 LYS HD3 1 1
11 21712 1 1 61 LYS HE2 H -8.210 -9.441 -7.167 1.00 . A A . 61 LYS HE2 1 1
11 21713 1 1 61 LYS HE3 H -9.875 -9.208 -7.733 1.00 . A A . 61 LYS HE3 1 1
11 21714 1 1 61 LYS HG2 H -7.772 -6.127 -8.107 1.00 . A A . 61 LYS HG2 1 1
11 21715 1 1 61 LYS HG3 H -6.844 -7.291 -7.159 1.00 . A A . 61 LYS HG3 1 1
11 21716 1 1 61 LYS HZ1 H -7.356 -8.492 -9.035 1.00 . A A . 61 LYS HZ1 1 1
11 21717 1 1 61 LYS HZ2 H -8.662 -7.427 -9.237 1.00 . A A . 61 LYS HZ2 1 1
11 21718 1 1 61 LYS HZ3 H -8.808 -9.050 -9.719 1.00 . A A . 61 LYS HZ3 1 1
11 21719 1 1 61 LYS N N -5.365 -6.336 -5.345 1.00 . A A . 61 LYS N 1 1
11 21720 1 1 61 LYS NZ N -8.392 -8.406 -9.015 1.00 . A A . 61 LYS NZ 1 1
11 21721 1 1 61 LYS O O -5.705 -2.885 -5.334 1.00 . A A . 61 LYS O 1 1
11 21722 1 1 62 LEU C C -4.432 -2.718 -2.797 1.00 . A A . 62 LEU C 1 1
11 21723 1 1 62 LEU CA C -5.844 -3.270 -2.673 1.00 . A A . 62 LEU CA 1 1
11 21724 1 1 62 LEU CB C -6.021 -3.987 -1.336 1.00 . A A . 62 LEU CB 1 1
11 21725 1 1 62 LEU CD1 C -7.591 -5.431 -0.035 1.00 . A A . 62 LEU CD1 1 1
11 21726 1 1 62 LEU CD2 C -8.341 -3.197 -0.868 1.00 . A A . 62 LEU CD2 1 1
11 21727 1 1 62 LEU CG C -7.477 -4.422 -1.180 1.00 . A A . 62 LEU CG 1 1
11 21728 1 1 62 LEU H H -6.169 -5.249 -3.425 1.00 . A A . 62 LEU H 1 1
11 21729 1 1 62 LEU HA H -6.581 -2.495 -2.791 1.00 . A A . 62 LEU HA 1 1
11 21730 1 1 62 LEU HB2 H -5.378 -4.858 -1.311 1.00 . A A . 62 LEU HB2 1 1
11 21731 1 1 62 LEU HB3 H -5.756 -3.320 -0.530 1.00 . A A . 62 LEU HB3 1 1
11 21732 1 1 62 LEU HD11 H -7.855 -6.398 -0.434 1.00 . A A . 62 LEU HD11 1 1
11 21733 1 1 62 LEU HD12 H -8.354 -5.105 0.657 1.00 . A A . 62 LEU HD12 1 1
11 21734 1 1 62 LEU HD13 H -6.643 -5.500 0.478 1.00 . A A . 62 LEU HD13 1 1
11 21735 1 1 62 LEU HD21 H -8.236 -2.471 -1.659 1.00 . A A . 62 LEU HD21 1 1
11 21736 1 1 62 LEU HD22 H -8.021 -2.760 0.066 1.00 . A A . 62 LEU HD22 1 1
11 21737 1 1 62 LEU HD23 H -9.376 -3.497 -0.789 1.00 . A A . 62 LEU HD23 1 1
11 21738 1 1 62 LEU HG H -7.813 -4.879 -2.099 1.00 . A A . 62 LEU HG 1 1
11 21739 1 1 62 LEU N N -6.016 -4.320 -3.696 1.00 . A A . 62 LEU N 1 1
11 21740 1 1 62 LEU O O -4.200 -1.528 -2.730 1.00 . A A . 62 LEU O 1 1
11 21741 1 1 63 CYS C C -2.017 -2.203 -4.378 1.00 . A A . 63 CYS C 1 1
11 21742 1 1 63 CYS CA C -2.086 -3.122 -3.166 1.00 . A A . 63 CYS CA 1 1
11 21743 1 1 63 CYS CB C -1.262 -4.390 -3.385 1.00 . A A . 63 CYS CB 1 1
11 21744 1 1 63 CYS H H -3.701 -4.541 -3.091 1.00 . A A . 63 CYS H 1 1
11 21745 1 1 63 CYS HA H -1.758 -2.610 -2.277 1.00 . A A . 63 CYS HA 1 1
11 21746 1 1 63 CYS HB2 H -1.693 -4.961 -4.194 1.00 . A A . 63 CYS HB2 1 1
11 21747 1 1 63 CYS HB3 H -0.246 -4.122 -3.633 1.00 . A A . 63 CYS HB3 1 1
11 21748 1 1 63 CYS HG H -0.629 -6.090 -1.979 1.00 . A A . 63 CYS HG 1 1
11 21749 1 1 63 CYS N N -3.484 -3.587 -3.011 1.00 . A A . 63 CYS N 1 1
11 21750 1 1 63 CYS O O -1.265 -1.249 -4.416 1.00 . A A . 63 CYS O 1 1
11 21751 1 1 63 CYS SG S -1.271 -5.384 -1.874 1.00 . A A . 63 CYS SG 1 1
11 21752 1 1 64 HIS C C -3.736 -0.403 -6.302 1.00 . A A . 64 HIS C 1 1
11 21753 1 1 64 HIS CA C -2.849 -1.617 -6.572 1.00 . A A . 64 HIS CA 1 1
11 21754 1 1 64 HIS CB C -3.455 -2.489 -7.671 1.00 . A A . 64 HIS CB 1 1
11 21755 1 1 64 HIS CD2 C -2.279 -0.878 -9.382 1.00 . A A . 64 HIS CD2 1 1
11 21756 1 1 64 HIS CE1 C -3.052 -1.745 -11.211 1.00 . A A . 64 HIS CE1 1 1
11 21757 1 1 64 HIS CG C -3.082 -1.930 -9.016 1.00 . A A . 64 HIS CG 1 1
11 21758 1 1 64 HIS H H -3.436 -3.243 -5.296 1.00 . A A . 64 HIS H 1 1
11 21759 1 1 64 HIS HA H -1.853 -1.312 -6.840 1.00 . A A . 64 HIS HA 1 1
11 21760 1 1 64 HIS HB2 H -3.079 -3.496 -7.579 1.00 . A A . 64 HIS HB2 1 1
11 21761 1 1 64 HIS HB3 H -4.531 -2.498 -7.571 1.00 . A A . 64 HIS HB3 1 1
11 21762 1 1 64 HIS HD1 H -4.168 -3.236 -10.283 1.00 . A A . 64 HIS HD1 1 1
11 21763 1 1 64 HIS HD2 H -1.744 -0.237 -8.698 1.00 . A A . 64 HIS HD2 1 1
11 21764 1 1 64 HIS HE1 H -3.257 -1.934 -12.254 1.00 . A A . 64 HIS HE1 1 1
11 21765 1 1 64 HIS N N -2.827 -2.477 -5.362 1.00 . A A . 64 HIS N 1 1
11 21766 1 1 64 HIS ND1 N -3.564 -2.468 -10.199 1.00 . A A . 64 HIS ND1 1 1
11 21767 1 1 64 HIS NE2 N -2.262 -0.763 -10.768 1.00 . A A . 64 HIS NE2 1 1
11 21768 1 1 64 HIS O O -3.437 0.706 -6.699 1.00 . A A . 64 HIS O 1 1
11 21769 1 1 65 THR C C -5.029 1.481 -4.333 1.00 . A A . 65 THR C 1 1
11 21770 1 1 65 THR CA C -5.738 0.514 -5.287 1.00 . A A . 65 THR CA 1 1
11 21771 1 1 65 THR CB C -6.942 -0.158 -4.612 1.00 . A A . 65 THR CB 1 1
11 21772 1 1 65 THR CG2 C -7.580 0.787 -3.592 1.00 . A A . 65 THR CG2 1 1
11 21773 1 1 65 THR H H -5.032 -1.517 -5.296 1.00 . A A . 65 THR H 1 1
11 21774 1 1 65 THR HA H -6.048 1.022 -6.185 1.00 . A A . 65 THR HA 1 1
11 21775 1 1 65 THR HB H -6.614 -1.053 -4.105 1.00 . A A . 65 THR HB 1 1
11 21776 1 1 65 THR HG1 H -8.034 -1.451 -5.571 1.00 . A A . 65 THR HG1 1 1
11 21777 1 1 65 THR HG21 H -7.308 1.805 -3.827 1.00 . A A . 65 THR HG21 1 1
11 21778 1 1 65 THR HG22 H -7.223 0.538 -2.604 1.00 . A A . 65 THR HG22 1 1
11 21779 1 1 65 THR HG23 H -8.653 0.682 -3.626 1.00 . A A . 65 THR HG23 1 1
11 21780 1 1 65 THR N N -4.823 -0.613 -5.611 1.00 . A A . 65 THR N 1 1
11 21781 1 1 65 THR O O -4.911 2.660 -4.599 1.00 . A A . 65 THR O 1 1
11 21782 1 1 65 THR OG1 O -7.903 -0.501 -5.601 1.00 . A A . 65 THR OG1 1 1
11 21783 1 1 66 LEU C C -2.747 2.625 -3.008 1.00 . A A . 66 LEU C 1 1
11 21784 1 1 66 LEU CA C -3.825 1.841 -2.268 1.00 . A A . 66 LEU CA 1 1
11 21785 1 1 66 LEU CB C -3.200 0.844 -1.299 1.00 . A A . 66 LEU CB 1 1
11 21786 1 1 66 LEU CD1 C -5.208 -0.494 -0.619 1.00 . A A . 66 LEU CD1 1 1
11 21787 1 1 66 LEU CD2 C -3.432 0.051 1.048 1.00 . A A . 66 LEU CD2 1 1
11 21788 1 1 66 LEU CG C -4.190 0.558 -0.177 1.00 . A A . 66 LEU CG 1 1
11 21789 1 1 66 LEU H H -4.633 0.028 -3.048 1.00 . A A . 66 LEU H 1 1
11 21790 1 1 66 LEU HA H -4.503 2.502 -1.742 1.00 . A A . 66 LEU HA 1 1
11 21791 1 1 66 LEU HB2 H -2.971 -0.073 -1.823 1.00 . A A . 66 LEU HB2 1 1
11 21792 1 1 66 LEU HB3 H -2.297 1.260 -0.884 1.00 . A A . 66 LEU HB3 1 1
11 21793 1 1 66 LEU HD11 H -5.981 -0.579 0.130 1.00 . A A . 66 LEU HD11 1 1
11 21794 1 1 66 LEU HD12 H -4.715 -1.447 -0.734 1.00 . A A . 66 LEU HD12 1 1
11 21795 1 1 66 LEU HD13 H -5.650 -0.196 -1.557 1.00 . A A . 66 LEU HD13 1 1
11 21796 1 1 66 LEU HD21 H -2.502 -0.399 0.734 1.00 . A A . 66 LEU HD21 1 1
11 21797 1 1 66 LEU HD22 H -4.031 -0.685 1.562 1.00 . A A . 66 LEU HD22 1 1
11 21798 1 1 66 LEU HD23 H -3.226 0.875 1.712 1.00 . A A . 66 LEU HD23 1 1
11 21799 1 1 66 LEU HG H -4.710 1.463 0.061 1.00 . A A . 66 LEU HG 1 1
11 21800 1 1 66 LEU N N -4.544 0.980 -3.234 1.00 . A A . 66 LEU N 1 1
11 21801 1 1 66 LEU O O -2.630 3.823 -2.873 1.00 . A A . 66 LEU O 1 1
11 21802 1 1 67 GLU C C -1.478 3.561 -5.594 1.00 . A A . 67 GLU C 1 1
11 21803 1 1 67 GLU CA C -0.889 2.600 -4.580 1.00 . A A . 67 GLU CA 1 1
11 21804 1 1 67 GLU CB C -0.179 1.444 -5.283 1.00 . A A . 67 GLU CB 1 1
11 21805 1 1 67 GLU CD C -0.076 1.621 -7.775 1.00 . A A . 67 GLU CD 1 1
11 21806 1 1 67 GLU CG C 0.638 1.969 -6.467 1.00 . A A . 67 GLU CG 1 1
11 21807 1 1 67 GLU H H -2.106 0.972 -3.892 1.00 . A A . 67 GLU H 1 1
11 21808 1 1 67 GLU HA H -0.211 3.119 -3.930 1.00 . A A . 67 GLU HA 1 1
11 21809 1 1 67 GLU HB2 H 0.478 0.953 -4.586 1.00 . A A . 67 GLU HB2 1 1
11 21810 1 1 67 GLU HB3 H -0.917 0.739 -5.638 1.00 . A A . 67 GLU HB3 1 1
11 21811 1 1 67 GLU HG2 H 0.741 3.042 -6.386 1.00 . A A . 67 GLU HG2 1 1
11 21812 1 1 67 GLU HG3 H 1.616 1.512 -6.462 1.00 . A A . 67 GLU HG3 1 1
11 21813 1 1 67 GLU N N -1.972 1.938 -3.802 1.00 . A A . 67 GLU N 1 1
11 21814 1 1 67 GLU O O -0.858 4.536 -5.970 1.00 . A A . 67 GLU O 1 1
11 21815 1 1 67 GLU OE1 O -1.230 1.995 -7.915 1.00 . A A . 67 GLU OE1 1 1
11 21816 1 1 67 GLU OE2 O 0.542 0.988 -8.614 1.00 . A A . 67 GLU OE2 1 1
11 21817 1 1 68 ASN C C -3.369 5.608 -6.353 1.00 . A A . 68 ASN C 1 1
11 21818 1 1 68 ASN CA C -3.269 4.248 -7.007 1.00 . A A . 68 ASN CA 1 1
11 21819 1 1 68 ASN CB C -4.657 3.700 -7.298 1.00 . A A . 68 ASN CB 1 1
11 21820 1 1 68 ASN CG C -4.766 3.315 -8.775 1.00 . A A . 68 ASN CG 1 1
11 21821 1 1 68 ASN H H -3.175 2.539 -5.716 1.00 . A A . 68 ASN H 1 1
11 21822 1 1 68 ASN HA H -2.681 4.298 -7.908 1.00 . A A . 68 ASN HA 1 1
11 21823 1 1 68 ASN HB2 H -4.833 2.833 -6.682 1.00 . A A . 68 ASN HB2 1 1
11 21824 1 1 68 ASN HB3 H -5.386 4.460 -7.069 1.00 . A A . 68 ASN HB3 1 1
11 21825 1 1 68 ASN HD21 H -3.746 4.895 -9.410 1.00 . A A . 68 ASN HD21 1 1
11 21826 1 1 68 ASN HD22 H -4.285 3.843 -10.628 1.00 . A A . 68 ASN HD22 1 1
11 21827 1 1 68 ASN N N -2.671 3.316 -6.036 1.00 . A A . 68 ASN N 1 1
11 21828 1 1 68 ASN ND2 N -4.220 4.081 -9.679 1.00 . A A . 68 ASN ND2 1 1
11 21829 1 1 68 ASN O O -2.988 6.606 -6.915 1.00 . A A . 68 ASN O 1 1
11 21830 1 1 68 ASN OD1 O -5.356 2.307 -9.110 1.00 . A A . 68 ASN OD1 1 1
11 21831 1 1 69 ILE C C -2.556 7.550 -4.385 1.00 . A A . 69 ILE C 1 1
11 21832 1 1 69 ILE CA C -3.939 6.953 -4.442 1.00 . A A . 69 ILE CA 1 1
11 21833 1 1 69 ILE CB C -4.453 6.642 -3.042 1.00 . A A . 69 ILE CB 1 1
11 21834 1 1 69 ILE CD1 C -6.147 4.922 -3.711 1.00 . A A . 69 ILE CD1 1 1
11 21835 1 1 69 ILE CG1 C -5.940 6.313 -3.118 1.00 . A A . 69 ILE CG1 1 1
11 21836 1 1 69 ILE CG2 C -4.258 7.876 -2.156 1.00 . A A . 69 ILE CG2 1 1
11 21837 1 1 69 ILE H H -4.099 4.816 -4.686 1.00 . A A . 69 ILE H 1 1
11 21838 1 1 69 ILE HA H -4.610 7.604 -4.954 1.00 . A A . 69 ILE HA 1 1
11 21839 1 1 69 ILE HB H -3.911 5.805 -2.629 1.00 . A A . 69 ILE HB 1 1
11 21840 1 1 69 ILE HD11 H -5.395 4.252 -3.326 1.00 . A A . 69 ILE HD11 1 1
11 21841 1 1 69 ILE HD12 H -6.068 4.978 -4.787 1.00 . A A . 69 ILE HD12 1 1
11 21842 1 1 69 ILE HD13 H -7.126 4.560 -3.439 1.00 . A A . 69 ILE HD13 1 1
11 21843 1 1 69 ILE HG12 H -6.358 6.345 -2.129 1.00 . A A . 69 ILE HG12 1 1
11 21844 1 1 69 ILE HG13 H -6.427 7.040 -3.742 1.00 . A A . 69 ILE HG13 1 1
11 21845 1 1 69 ILE HG21 H -4.547 8.759 -2.705 1.00 . A A . 69 ILE HG21 1 1
11 21846 1 1 69 ILE HG22 H -3.221 7.952 -1.868 1.00 . A A . 69 ILE HG22 1 1
11 21847 1 1 69 ILE HG23 H -4.872 7.786 -1.274 1.00 . A A . 69 ILE HG23 1 1
11 21848 1 1 69 ILE N N -3.842 5.648 -5.140 1.00 . A A . 69 ILE N 1 1
11 21849 1 1 69 ILE O O -2.353 8.743 -4.482 1.00 . A A . 69 ILE O 1 1
11 21850 1 1 70 LEU C C 0.174 7.674 -5.601 1.00 . A A . 70 LEU C 1 1
11 21851 1 1 70 LEU CA C -0.193 7.162 -4.226 1.00 . A A . 70 LEU CA 1 1
11 21852 1 1 70 LEU CB C 0.649 5.940 -3.850 1.00 . A A . 70 LEU CB 1 1
11 21853 1 1 70 LEU CD1 C 1.109 4.351 -1.980 1.00 . A A . 70 LEU CD1 1 1
11 21854 1 1 70 LEU CD2 C -0.400 6.302 -1.599 1.00 . A A . 70 LEU CD2 1 1
11 21855 1 1 70 LEU CG C 0.053 5.252 -2.618 1.00 . A A . 70 LEU CG 1 1
11 21856 1 1 70 LEU H H -1.828 5.748 -4.219 1.00 . A A . 70 LEU H 1 1
11 21857 1 1 70 LEU HA H -0.076 7.937 -3.502 1.00 . A A . 70 LEU HA 1 1
11 21858 1 1 70 LEU HB2 H 0.659 5.245 -4.678 1.00 . A A . 70 LEU HB2 1 1
11 21859 1 1 70 LEU HB3 H 1.658 6.254 -3.631 1.00 . A A . 70 LEU HB3 1 1
11 21860 1 1 70 LEU HD11 H 1.238 3.464 -2.581 1.00 . A A . 70 LEU HD11 1 1
11 21861 1 1 70 LEU HD12 H 0.789 4.071 -0.987 1.00 . A A . 70 LEU HD12 1 1
11 21862 1 1 70 LEU HD13 H 2.046 4.884 -1.920 1.00 . A A . 70 LEU HD13 1 1
11 21863 1 1 70 LEU HD21 H -1.410 6.613 -1.828 1.00 . A A . 70 LEU HD21 1 1
11 21864 1 1 70 LEU HD22 H 0.258 7.157 -1.645 1.00 . A A . 70 LEU HD22 1 1
11 21865 1 1 70 LEU HD23 H -0.370 5.878 -0.607 1.00 . A A . 70 LEU HD23 1 1
11 21866 1 1 70 LEU HG H -0.788 4.653 -2.919 1.00 . A A . 70 LEU HG 1 1
11 21867 1 1 70 LEU N N -1.604 6.698 -4.261 1.00 . A A . 70 LEU N 1 1
11 21868 1 1 70 LEU O O 1.036 8.515 -5.763 1.00 . A A . 70 LEU O 1 1
11 21869 1 1 71 ASP C C -0.859 9.039 -8.148 1.00 . A A . 71 ASP C 1 1
11 21870 1 1 71 ASP CA C -0.223 7.666 -7.970 1.00 . A A . 71 ASP CA 1 1
11 21871 1 1 71 ASP CB C -0.859 6.635 -8.903 1.00 . A A . 71 ASP CB 1 1
11 21872 1 1 71 ASP CG C -0.525 6.987 -10.354 1.00 . A A . 71 ASP CG 1 1
11 21873 1 1 71 ASP H H -1.209 6.523 -6.418 1.00 . A A . 71 ASP H 1 1
11 21874 1 1 71 ASP HA H 0.839 7.723 -8.132 1.00 . A A . 71 ASP HA 1 1
11 21875 1 1 71 ASP HB2 H -0.474 5.653 -8.671 1.00 . A A . 71 ASP HB2 1 1
11 21876 1 1 71 ASP HB3 H -1.931 6.642 -8.771 1.00 . A A . 71 ASP HB3 1 1
11 21877 1 1 71 ASP N N -0.502 7.188 -6.591 1.00 . A A . 71 ASP N 1 1
11 21878 1 1 71 ASP O O -0.285 9.934 -8.735 1.00 . A A . 71 ASP O 1 1
11 21879 1 1 71 ASP OD1 O -0.357 8.162 -10.633 1.00 . A A . 71 ASP OD1 1 1
11 21880 1 1 71 ASP OD2 O -0.442 6.074 -11.159 1.00 . A A . 71 ASP OD2 1 1
11 21881 1 1 72 LYS C C -1.899 11.495 -6.800 1.00 . A A . 72 LYS C 1 1
11 21882 1 1 72 LYS CA C -2.680 10.558 -7.693 1.00 . A A . 72 LYS CA 1 1
11 21883 1 1 72 LYS CB C -4.084 10.360 -7.138 1.00 . A A . 72 LYS CB 1 1
11 21884 1 1 72 LYS CD C -5.008 8.280 -8.012 1.00 . A A . 72 LYS CD 1 1
11 21885 1 1 72 LYS CE C -5.936 7.903 -6.857 1.00 . A A . 72 LYS CE 1 1
11 21886 1 1 72 LYS CG C -4.997 9.779 -8.199 1.00 . A A . 72 LYS CG 1 1
11 21887 1 1 72 LYS H H -2.452 8.497 -7.101 1.00 . A A . 72 LYS H 1 1
11 21888 1 1 72 LYS HA H -2.705 10.910 -8.700 1.00 . A A . 72 LYS HA 1 1
11 21889 1 1 72 LYS HB2 H -4.032 9.670 -6.318 1.00 . A A . 72 LYS HB2 1 1
11 21890 1 1 72 LYS HB3 H -4.480 11.304 -6.800 1.00 . A A . 72 LYS HB3 1 1
11 21891 1 1 72 LYS HD2 H -5.332 7.800 -8.918 1.00 . A A . 72 LYS HD2 1 1
11 21892 1 1 72 LYS HD3 H -4.014 7.974 -7.772 1.00 . A A . 72 LYS HD3 1 1
11 21893 1 1 72 LYS HE2 H -5.606 6.977 -6.402 1.00 . A A . 72 LYS HE2 1 1
11 21894 1 1 72 LYS HE3 H -5.962 8.695 -6.123 1.00 . A A . 72 LYS HE3 1 1
11 21895 1 1 72 LYS HG2 H -5.994 10.173 -8.078 1.00 . A A . 72 LYS HG2 1 1
11 21896 1 1 72 LYS HG3 H -4.617 10.019 -9.177 1.00 . A A . 72 LYS HG3 1 1
11 21897 1 1 72 LYS HZ1 H -7.879 7.159 -6.855 1.00 . A A . 72 LYS HZ1 1 1
11 21898 1 1 72 LYS HZ2 H -7.178 7.258 -8.396 1.00 . A A . 72 LYS HZ2 1 1
11 21899 1 1 72 LYS HZ3 H -7.715 8.669 -7.617 1.00 . A A . 72 LYS HZ3 1 1
11 21900 1 1 72 LYS N N -2.027 9.224 -7.603 1.00 . A A . 72 LYS N 1 1
11 21901 1 1 72 LYS NZ N -7.278 7.735 -7.478 1.00 . A A . 72 LYS NZ 1 1
11 21902 1 1 72 LYS O O -1.685 12.653 -7.091 1.00 . A A . 72 LYS O 1 1
11 21903 1 1 73 ALA C C 0.629 12.195 -5.454 1.00 . A A . 73 ALA C 1 1
11 21904 1 1 73 ALA CA C -0.639 11.732 -4.752 1.00 . A A . 73 ALA CA 1 1
11 21905 1 1 73 ALA CB C -0.309 10.724 -3.660 1.00 . A A . 73 ALA CB 1 1
11 21906 1 1 73 ALA H H -1.638 10.009 -5.546 1.00 . A A . 73 ALA H 1 1
11 21907 1 1 73 ALA HA H -1.194 12.564 -4.350 1.00 . A A . 73 ALA HA 1 1
11 21908 1 1 73 ALA HB1 H 0.122 9.839 -4.112 1.00 . A A . 73 ALA HB1 1 1
11 21909 1 1 73 ALA HB2 H -1.215 10.457 -3.137 1.00 . A A . 73 ALA HB2 1 1
11 21910 1 1 73 ALA HB3 H 0.394 11.156 -2.967 1.00 . A A . 73 ALA HB3 1 1
11 21911 1 1 73 ALA N N -1.451 10.955 -5.715 1.00 . A A . 73 ALA N 1 1
11 21912 1 1 73 ALA O O 1.148 13.265 -5.203 1.00 . A A . 73 ALA O 1 1
11 21913 1 1 74 ARG C C 1.893 12.509 -8.383 1.00 . A A . 74 ARG C 1 1
11 21914 1 1 74 ARG CA C 2.327 11.760 -7.119 1.00 . A A . 74 ARG CA 1 1
11 21915 1 1 74 ARG CB C 3.020 10.418 -7.431 1.00 . A A . 74 ARG CB 1 1
11 21916 1 1 74 ARG CD C 3.903 8.894 -9.214 1.00 . A A . 74 ARG CD 1 1
11 21917 1 1 74 ARG CG C 3.233 10.243 -8.940 1.00 . A A . 74 ARG CG 1 1
11 21918 1 1 74 ARG CZ C 4.426 7.747 -11.283 1.00 . A A . 74 ARG CZ 1 1
11 21919 1 1 74 ARG H H 0.653 10.543 -6.549 1.00 . A A . 74 ARG H 1 1
11 21920 1 1 74 ARG HA H 2.968 12.380 -6.516 1.00 . A A . 74 ARG HA 1 1
11 21921 1 1 74 ARG HB2 H 3.977 10.389 -6.932 1.00 . A A . 74 ARG HB2 1 1
11 21922 1 1 74 ARG HB3 H 2.405 9.610 -7.063 1.00 . A A . 74 ARG HB3 1 1
11 21923 1 1 74 ARG HD2 H 4.851 8.834 -8.695 1.00 . A A . 74 ARG HD2 1 1
11 21924 1 1 74 ARG HD3 H 3.256 8.084 -8.915 1.00 . A A . 74 ARG HD3 1 1
11 21925 1 1 74 ARG HE H 4.008 9.686 -11.213 1.00 . A A . 74 ARG HE 1 1
11 21926 1 1 74 ARG HG2 H 2.278 10.279 -9.443 1.00 . A A . 74 ARG HG2 1 1
11 21927 1 1 74 ARG HG3 H 3.865 11.037 -9.309 1.00 . A A . 74 ARG HG3 1 1
11 21928 1 1 74 ARG HH11 H 2.570 7.000 -11.199 1.00 . A A . 74 ARG HH11 1 1
11 21929 1 1 74 ARG HH12 H 3.754 5.982 -11.947 1.00 . A A . 74 ARG HH12 1 1
11 21930 1 1 74 ARG HH21 H 6.354 8.235 -11.509 1.00 . A A . 74 ARG HH21 1 1
11 21931 1 1 74 ARG HH22 H 5.897 6.684 -12.129 1.00 . A A . 74 ARG HH22 1 1
11 21932 1 1 74 ARG N N 1.112 11.390 -6.357 1.00 . A A . 74 ARG N 1 1
11 21933 1 1 74 ARG NE N 4.110 8.865 -10.688 1.00 . A A . 74 ARG NE 1 1
11 21934 1 1 74 ARG NH1 N 3.512 6.839 -11.493 1.00 . A A . 74 ARG NH1 1 1
11 21935 1 1 74 ARG NH2 N 5.654 7.538 -11.670 1.00 . A A . 74 ARG NH2 1 1
11 21936 1 1 74 ARG O O 2.670 13.195 -9.016 1.00 . A A . 74 ARG O 1 1
11 21937 1 1 75 ASN C C -0.632 14.348 -9.509 1.00 . A A . 75 ASN C 1 1
11 21938 1 1 75 ASN CA C 0.129 13.094 -9.942 1.00 . A A . 75 ASN CA 1 1
11 21939 1 1 75 ASN CB C -0.814 12.096 -10.616 1.00 . A A . 75 ASN CB 1 1
11 21940 1 1 75 ASN CG C -1.152 12.584 -12.025 1.00 . A A . 75 ASN CG 1 1
11 21941 1 1 75 ASN H H 0.031 11.836 -8.197 1.00 . A A . 75 ASN H 1 1
11 21942 1 1 75 ASN HA H 0.939 13.348 -10.607 1.00 . A A . 75 ASN HA 1 1
11 21943 1 1 75 ASN HB2 H -0.332 11.131 -10.674 1.00 . A A . 75 ASN HB2 1 1
11 21944 1 1 75 ASN HB3 H -1.722 12.012 -10.038 1.00 . A A . 75 ASN HB3 1 1
11 21945 1 1 75 ASN HD21 H -2.638 11.290 -12.271 1.00 . A A . 75 ASN HD21 1 1
11 21946 1 1 75 ASN HD22 H -2.354 12.326 -13.586 1.00 . A A . 75 ASN HD22 1 1
11 21947 1 1 75 ASN N N 0.642 12.386 -8.737 1.00 . A A . 75 ASN N 1 1
11 21948 1 1 75 ASN ND2 N -2.129 12.020 -12.682 1.00 . A A . 75 ASN ND2 1 1
11 21949 1 1 75 ASN O O -1.117 15.107 -10.326 1.00 . A A . 75 ASN O 1 1
11 21950 1 1 75 ASN OD1 O -0.520 13.489 -12.535 1.00 . A A . 75 ASN OD1 1 1
11 21951 1 1 76 SER C C -2.966 15.595 -7.844 1.00 . A A . 76 SER C 1 1
11 21952 1 1 76 SER CA C -1.452 15.766 -7.703 1.00 . A A . 76 SER CA 1 1
11 21953 1 1 76 SER CB C -0.963 16.941 -8.552 1.00 . A A . 76 SER CB 1 1
11 21954 1 1 76 SER H H -0.332 13.938 -7.590 1.00 . A A . 76 SER H 1 1
11 21955 1 1 76 SER HA H -1.194 15.934 -6.669 1.00 . A A . 76 SER HA 1 1
11 21956 1 1 76 SER HB2 H 0.024 16.728 -8.930 1.00 . A A . 76 SER HB2 1 1
11 21957 1 1 76 SER HB3 H -1.639 17.090 -9.383 1.00 . A A . 76 SER HB3 1 1
11 21958 1 1 76 SER HG H -0.522 17.877 -6.904 1.00 . A A . 76 SER HG 1 1
11 21959 1 1 76 SER N N -0.734 14.568 -8.222 1.00 . A A . 76 SER N 1 1
11 21960 1 1 76 SER O O -3.698 16.564 -7.883 1.00 . A A . 76 SER O 1 1
11 21961 1 1 76 SER OG O -0.912 18.112 -7.748 1.00 . A A . 76 SER OG 1 1
11 21962 1 1 77 GLU C C -5.536 13.998 -6.652 1.00 . A A . 77 GLU C 1 1
11 21963 1 1 77 GLU CA C -4.930 14.213 -8.036 1.00 . A A . 77 GLU CA 1 1
11 21964 1 1 77 GLU CB C -5.150 12.997 -8.942 1.00 . A A . 77 GLU CB 1 1
11 21965 1 1 77 GLU CD C -4.992 13.475 -11.394 1.00 . A A . 77 GLU CD 1 1
11 21966 1 1 77 GLU CG C -4.206 13.057 -10.150 1.00 . A A . 77 GLU CG 1 1
11 21967 1 1 77 GLU H H -2.867 13.596 -7.870 1.00 . A A . 77 GLU H 1 1
11 21968 1 1 77 GLU HA H -5.354 15.084 -8.482 1.00 . A A . 77 GLU HA 1 1
11 21969 1 1 77 GLU HB2 H -4.961 12.098 -8.384 1.00 . A A . 77 GLU HB2 1 1
11 21970 1 1 77 GLU HB3 H -6.172 12.992 -9.291 1.00 . A A . 77 GLU HB3 1 1
11 21971 1 1 77 GLU HG2 H -3.421 13.773 -9.965 1.00 . A A . 77 GLU HG2 1 1
11 21972 1 1 77 GLU HG3 H -3.772 12.081 -10.314 1.00 . A A . 77 GLU HG3 1 1
11 21973 1 1 77 GLU N N -3.457 14.383 -7.910 1.00 . A A . 77 GLU N 1 1
11 21974 1 1 77 GLU O O -6.677 14.330 -6.400 1.00 . A A . 77 GLU O 1 1
11 21975 1 1 77 GLU OE1 O -6.101 12.994 -11.560 1.00 . A A . 77 GLU OE1 1 1
11 21976 1 1 77 GLU OE2 O -4.471 14.267 -12.160 1.00 . A A . 77 GLU OE2 1 1
11 21977 1 1 78 ILE C C -4.186 13.615 -3.355 1.00 . A A . 78 ILE C 1 1
11 21978 1 1 78 ILE CA C -5.275 13.262 -4.361 1.00 . A A . 78 ILE CA 1 1
11 21979 1 1 78 ILE CB C -5.615 11.779 -4.256 1.00 . A A . 78 ILE CB 1 1
11 21980 1 1 78 ILE CD1 C -3.602 10.886 -3.061 1.00 . A A . 78 ILE CD1 1 1
11 21981 1 1 78 ILE CG1 C -4.335 10.954 -4.386 1.00 . A A . 78 ILE CG1 1 1
11 21982 1 1 78 ILE CG2 C -6.586 11.393 -5.373 1.00 . A A . 78 ILE CG2 1 1
11 21983 1 1 78 ILE H H -3.841 13.236 -5.979 1.00 . A A . 78 ILE H 1 1
11 21984 1 1 78 ILE HA H -6.157 13.858 -4.188 1.00 . A A . 78 ILE HA 1 1
11 21985 1 1 78 ILE HB H -6.073 11.584 -3.297 1.00 . A A . 78 ILE HB 1 1
11 21986 1 1 78 ILE HD11 H -4.300 11.031 -2.252 1.00 . A A . 78 ILE HD11 1 1
11 21987 1 1 78 ILE HD12 H -2.846 11.656 -3.034 1.00 . A A . 78 ILE HD12 1 1
11 21988 1 1 78 ILE HD13 H -3.136 9.918 -2.973 1.00 . A A . 78 ILE HD13 1 1
11 21989 1 1 78 ILE HG12 H -4.590 9.954 -4.685 1.00 . A A . 78 ILE HG12 1 1
11 21990 1 1 78 ILE HG13 H -3.687 11.407 -5.115 1.00 . A A . 78 ILE HG13 1 1
11 21991 1 1 78 ILE HG21 H -6.664 10.317 -5.426 1.00 . A A . 78 ILE HG21 1 1
11 21992 1 1 78 ILE HG22 H -6.223 11.775 -6.315 1.00 . A A . 78 ILE HG22 1 1
11 21993 1 1 78 ILE HG23 H -7.560 11.813 -5.166 1.00 . A A . 78 ILE HG23 1 1
11 21994 1 1 78 ILE N N -4.765 13.473 -5.749 1.00 . A A . 78 ILE N 1 1
11 21995 1 1 78 ILE O O -3.057 13.882 -3.716 1.00 . A A . 78 ILE O 1 1
11 21996 1 1 79 LYS C C -3.576 12.932 0.078 1.00 . A A . 79 LYS C 1 1
11 21997 1 1 79 LYS CA C -3.482 13.925 -1.079 1.00 . A A . 79 LYS CA 1 1
11 21998 1 1 79 LYS CB C -3.822 15.341 -0.608 1.00 . A A . 79 LYS CB 1 1
11 21999 1 1 79 LYS CD C -1.931 16.141 -2.052 1.00 . A A . 79 LYS CD 1 1
11 22000 1 1 79 LYS CE C -1.119 15.829 -0.792 1.00 . A A . 79 LYS CE 1 1
11 22001 1 1 79 LYS CG C -3.403 16.353 -1.681 1.00 . A A . 79 LYS CG 1 1
11 22002 1 1 79 LYS H H -5.415 13.381 -1.816 1.00 . A A . 79 LYS H 1 1
11 22003 1 1 79 LYS HA H -2.501 13.902 -1.522 1.00 . A A . 79 LYS HA 1 1
11 22004 1 1 79 LYS HB2 H -4.886 15.416 -0.435 1.00 . A A . 79 LYS HB2 1 1
11 22005 1 1 79 LYS HB3 H -3.292 15.552 0.308 1.00 . A A . 79 LYS HB3 1 1
11 22006 1 1 79 LYS HD2 H -1.850 15.315 -2.744 1.00 . A A . 79 LYS HD2 1 1
11 22007 1 1 79 LYS HD3 H -1.544 17.036 -2.514 1.00 . A A . 79 LYS HD3 1 1
11 22008 1 1 79 LYS HE2 H -1.242 16.619 -0.064 1.00 . A A . 79 LYS HE2 1 1
11 22009 1 1 79 LYS HE3 H -1.426 14.882 -0.377 1.00 . A A . 79 LYS HE3 1 1
11 22010 1 1 79 LYS HG2 H -4.018 16.219 -2.559 1.00 . A A . 79 LYS HG2 1 1
11 22011 1 1 79 LYS HG3 H -3.535 17.355 -1.300 1.00 . A A . 79 LYS HG3 1 1
11 22012 1 1 79 LYS HZ1 H 0.445 14.868 -1.773 1.00 . A A . 79 LYS HZ1 1 1
11 22013 1 1 79 LYS HZ2 H 0.930 15.779 -0.428 1.00 . A A . 79 LYS HZ2 1 1
11 22014 1 1 79 LYS HZ3 H 0.501 16.563 -1.873 1.00 . A A . 79 LYS HZ3 1 1
11 22015 1 1 79 LYS N N -4.507 13.605 -2.095 1.00 . A A . 79 LYS N 1 1
11 22016 1 1 79 LYS NZ N 0.295 15.754 -1.251 1.00 . A A . 79 LYS NZ 1 1
11 22017 1 1 79 LYS O O -4.483 12.129 0.147 1.00 . A A . 79 LYS O 1 1
11 22018 1 1 80 ILE C C -2.870 12.842 3.419 1.00 . A A . 80 ILE C 1 1
11 22019 1 1 80 ILE CA C -2.695 12.043 2.141 1.00 . A A . 80 ILE CA 1 1
11 22020 1 1 80 ILE CB C -1.371 11.320 2.085 1.00 . A A . 80 ILE CB 1 1
11 22021 1 1 80 ILE CD1 C -0.175 9.579 0.760 1.00 . A A . 80 ILE CD1 1 1
11 22022 1 1 80 ILE CG1 C -1.310 10.589 0.747 1.00 . A A . 80 ILE CG1 1 1
11 22023 1 1 80 ILE CG2 C -1.267 10.324 3.239 1.00 . A A . 80 ILE CG2 1 1
11 22024 1 1 80 ILE H H -1.926 13.640 0.920 1.00 . A A . 80 ILE H 1 1
11 22025 1 1 80 ILE HA H -3.506 11.341 2.023 1.00 . A A . 80 ILE HA 1 1
11 22026 1 1 80 ILE HB H -0.575 12.036 2.149 1.00 . A A . 80 ILE HB 1 1
11 22027 1 1 80 ILE HD11 H 0.765 10.101 0.832 1.00 . A A . 80 ILE HD11 1 1
11 22028 1 1 80 ILE HD12 H -0.201 9.002 -0.153 1.00 . A A . 80 ILE HD12 1 1
11 22029 1 1 80 ILE HD13 H -0.293 8.924 1.609 1.00 . A A . 80 ILE HD13 1 1
11 22030 1 1 80 ILE HG12 H -2.247 10.073 0.582 1.00 . A A . 80 ILE HG12 1 1
11 22031 1 1 80 ILE HG13 H -1.148 11.302 -0.046 1.00 . A A . 80 ILE HG13 1 1
11 22032 1 1 80 ILE HG21 H -1.974 10.591 4.010 1.00 . A A . 80 ILE HG21 1 1
11 22033 1 1 80 ILE HG22 H -0.266 10.345 3.645 1.00 . A A . 80 ILE HG22 1 1
11 22034 1 1 80 ILE HG23 H -1.487 9.330 2.877 1.00 . A A . 80 ILE HG23 1 1
11 22035 1 1 80 ILE N N -2.650 12.982 0.989 1.00 . A A . 80 ILE N 1 1
11 22036 1 1 80 ILE O O -1.936 13.179 4.118 1.00 . A A . 80 ILE O 1 1
11 22037 1 1 81 THR C C -4.750 13.078 6.078 1.00 . A A . 81 THR C 1 1
11 22038 1 1 81 THR CA C -4.441 13.974 4.881 1.00 . A A . 81 THR CA 1 1
11 22039 1 1 81 THR CB C -5.699 14.723 4.437 1.00 . A A . 81 THR CB 1 1
11 22040 1 1 81 THR CG2 C -6.905 13.777 4.458 1.00 . A A . 81 THR CG2 1 1
11 22041 1 1 81 THR H H -4.785 12.868 3.064 1.00 . A A . 81 THR H 1 1
11 22042 1 1 81 THR HA H -3.657 14.675 5.115 1.00 . A A . 81 THR HA 1 1
11 22043 1 1 81 THR HB H -5.560 15.076 3.429 1.00 . A A . 81 THR HB 1 1
11 22044 1 1 81 THR HG1 H -6.849 16.094 5.199 1.00 . A A . 81 THR HG1 1 1
11 22045 1 1 81 THR HG21 H -7.803 14.335 4.234 1.00 . A A . 81 THR HG21 1 1
11 22046 1 1 81 THR HG22 H -6.996 13.325 5.433 1.00 . A A . 81 THR HG22 1 1
11 22047 1 1 81 THR HG23 H -6.768 13.004 3.715 1.00 . A A . 81 THR HG23 1 1
11 22048 1 1 81 THR N N -4.087 13.159 3.684 1.00 . A A . 81 THR N 1 1
11 22049 1 1 81 THR O O -5.552 13.422 6.924 1.00 . A A . 81 THR O 1 1
11 22050 1 1 81 THR OG1 O -5.934 15.823 5.304 1.00 . A A . 81 THR OG1 1 1
11 22051 1 1 82 SER C C -5.802 10.313 7.022 1.00 . A A . 82 SER C 1 1
11 22052 1 1 82 SER CA C -4.440 10.971 7.258 1.00 . A A . 82 SER CA 1 1
11 22053 1 1 82 SER CB C -4.467 11.811 8.534 1.00 . A A . 82 SER CB 1 1
11 22054 1 1 82 SER H H -3.529 11.654 5.426 1.00 . A A . 82 SER H 1 1
11 22055 1 1 82 SER HA H -3.667 10.221 7.326 1.00 . A A . 82 SER HA 1 1
11 22056 1 1 82 SER HB2 H -5.448 12.239 8.658 1.00 . A A . 82 SER HB2 1 1
11 22057 1 1 82 SER HB3 H -4.242 11.180 9.383 1.00 . A A . 82 SER HB3 1 1
11 22058 1 1 82 SER HG H -2.670 12.520 8.755 1.00 . A A . 82 SER HG 1 1
11 22059 1 1 82 SER N N -4.151 11.918 6.137 1.00 . A A . 82 SER N 1 1
11 22060 1 1 82 SER O O -6.194 9.400 7.719 1.00 . A A . 82 SER O 1 1
11 22061 1 1 82 SER OG O -3.510 12.856 8.433 1.00 . A A . 82 SER OG 1 1
11 22062 1 1 83 ASP C C -7.703 9.368 4.423 1.00 . A A . 83 ASP C 1 1
11 22063 1 1 83 ASP CA C -7.840 10.178 5.706 1.00 . A A . 83 ASP CA 1 1
11 22064 1 1 83 ASP CB C -8.769 11.370 5.494 1.00 . A A . 83 ASP CB 1 1
11 22065 1 1 83 ASP CG C -10.204 10.875 5.309 1.00 . A A . 83 ASP CG 1 1
11 22066 1 1 83 ASP H H -6.175 11.490 5.471 1.00 . A A . 83 ASP H 1 1
11 22067 1 1 83 ASP HA H -8.192 9.560 6.516 1.00 . A A . 83 ASP HA 1 1
11 22068 1 1 83 ASP HB2 H -8.718 12.022 6.353 1.00 . A A . 83 ASP HB2 1 1
11 22069 1 1 83 ASP HB3 H -8.459 11.911 4.611 1.00 . A A . 83 ASP HB3 1 1
11 22070 1 1 83 ASP N N -6.517 10.768 6.025 1.00 . A A . 83 ASP N 1 1
11 22071 1 1 83 ASP O O -8.068 8.210 4.367 1.00 . A A . 83 ASP O 1 1
11 22072 1 1 83 ASP OD1 O -10.410 9.676 5.390 1.00 . A A . 83 ASP OD1 1 1
11 22073 1 1 83 ASP OD2 O -11.073 11.704 5.092 1.00 . A A . 83 ASP OD2 1 1
11 22074 1 1 84 LEU C C -6.026 8.026 2.436 1.00 . A A . 84 LEU C 1 1
11 22075 1 1 84 LEU CA C -6.965 9.181 2.138 1.00 . A A . 84 LEU CA 1 1
11 22076 1 1 84 LEU CB C -6.357 10.160 1.131 1.00 . A A . 84 LEU CB 1 1
11 22077 1 1 84 LEU CD1 C -6.978 12.021 -0.425 1.00 . A A . 84 LEU CD1 1 1
11 22078 1 1 84 LEU CD2 C -8.764 10.818 0.837 1.00 . A A . 84 LEU CD2 1 1
11 22079 1 1 84 LEU CG C -7.321 11.333 0.898 1.00 . A A . 84 LEU CG 1 1
11 22080 1 1 84 LEU H H -6.830 10.887 3.458 1.00 . A A . 84 LEU H 1 1
11 22081 1 1 84 LEU HA H -7.909 8.808 1.782 1.00 . A A . 84 LEU HA 1 1
11 22082 1 1 84 LEU HB2 H -5.421 10.536 1.517 1.00 . A A . 84 LEU HB2 1 1
11 22083 1 1 84 LEU HB3 H -6.182 9.650 0.195 1.00 . A A . 84 LEU HB3 1 1
11 22084 1 1 84 LEU HD11 H -6.200 11.466 -0.928 1.00 . A A . 84 LEU HD11 1 1
11 22085 1 1 84 LEU HD12 H -6.634 13.026 -0.229 1.00 . A A . 84 LEU HD12 1 1
11 22086 1 1 84 LEU HD13 H -7.858 12.056 -1.051 1.00 . A A . 84 LEU HD13 1 1
11 22087 1 1 84 LEU HD21 H -9.068 10.484 1.819 1.00 . A A . 84 LEU HD21 1 1
11 22088 1 1 84 LEU HD22 H -8.825 9.995 0.142 1.00 . A A . 84 LEU HD22 1 1
11 22089 1 1 84 LEU HD23 H -9.418 11.614 0.512 1.00 . A A . 84 LEU HD23 1 1
11 22090 1 1 84 LEU HG H -7.224 12.042 1.707 1.00 . A A . 84 LEU HG 1 1
11 22091 1 1 84 LEU N N -7.149 9.955 3.393 1.00 . A A . 84 LEU N 1 1
11 22092 1 1 84 LEU O O -6.142 6.952 1.882 1.00 . A A . 84 LEU O 1 1
11 22093 1 1 85 LEU C C -4.917 6.218 4.711 1.00 . A A . 85 LEU C 1 1
11 22094 1 1 85 LEU CA C -4.192 7.138 3.722 1.00 . A A . 85 LEU CA 1 1
11 22095 1 1 85 LEU CB C -2.981 7.845 4.356 1.00 . A A . 85 LEU CB 1 1
11 22096 1 1 85 LEU CD1 C -2.373 6.176 6.117 1.00 . A A . 85 LEU CD1 1 1
11 22097 1 1 85 LEU CD2 C -1.992 8.615 6.518 1.00 . A A . 85 LEU CD2 1 1
11 22098 1 1 85 LEU CG C -2.916 7.585 5.866 1.00 . A A . 85 LEU CG 1 1
11 22099 1 1 85 LEU H H -5.064 9.103 3.799 1.00 . A A . 85 LEU H 1 1
11 22100 1 1 85 LEU HA H -3.887 6.588 2.848 1.00 . A A . 85 LEU HA 1 1
11 22101 1 1 85 LEU HB2 H -2.077 7.482 3.894 1.00 . A A . 85 LEU HB2 1 1
11 22102 1 1 85 LEU HB3 H -3.068 8.907 4.186 1.00 . A A . 85 LEU HB3 1 1
11 22103 1 1 85 LEU HD11 H -1.295 6.211 6.176 1.00 . A A . 85 LEU HD11 1 1
11 22104 1 1 85 LEU HD12 H -2.668 5.527 5.305 1.00 . A A . 85 LEU HD12 1 1
11 22105 1 1 85 LEU HD13 H -2.772 5.796 7.045 1.00 . A A . 85 LEU HD13 1 1
11 22106 1 1 85 LEU HD21 H -1.947 9.499 5.898 1.00 . A A . 85 LEU HD21 1 1
11 22107 1 1 85 LEU HD22 H -1.001 8.196 6.620 1.00 . A A . 85 LEU HD22 1 1
11 22108 1 1 85 LEU HD23 H -2.375 8.876 7.492 1.00 . A A . 85 LEU HD23 1 1
11 22109 1 1 85 LEU HG H -3.907 7.667 6.285 1.00 . A A . 85 LEU HG 1 1
11 22110 1 1 85 LEU N N -5.117 8.232 3.344 1.00 . A A . 85 LEU N 1 1
11 22111 1 1 85 LEU O O -4.692 5.027 4.753 1.00 . A A . 85 LEU O 1 1
11 22112 1 1 86 ASP C C -7.359 4.887 5.724 1.00 . A A . 86 ASP C 1 1
11 22113 1 1 86 ASP CA C -6.562 5.949 6.475 1.00 . A A . 86 ASP CA 1 1
11 22114 1 1 86 ASP CB C -7.498 6.928 7.188 1.00 . A A . 86 ASP CB 1 1
11 22115 1 1 86 ASP CG C -8.637 6.160 7.860 1.00 . A A . 86 ASP CG 1 1
11 22116 1 1 86 ASP H H -5.968 7.740 5.434 1.00 . A A . 86 ASP H 1 1
11 22117 1 1 86 ASP HA H -5.893 5.488 7.184 1.00 . A A . 86 ASP HA 1 1
11 22118 1 1 86 ASP HB2 H -6.942 7.473 7.937 1.00 . A A . 86 ASP HB2 1 1
11 22119 1 1 86 ASP HB3 H -7.908 7.622 6.469 1.00 . A A . 86 ASP HB3 1 1
11 22120 1 1 86 ASP N N -5.800 6.777 5.497 1.00 . A A . 86 ASP N 1 1
11 22121 1 1 86 ASP O O -7.538 3.783 6.194 1.00 . A A . 86 ASP O 1 1
11 22122 1 1 86 ASP OD1 O -8.378 5.087 8.379 1.00 . A A . 86 ASP OD1 1 1
11 22123 1 1 86 ASP OD2 O -9.751 6.659 7.845 1.00 . A A . 86 ASP OD2 1 1
11 22124 1 1 87 LYS C C -7.560 3.253 3.134 1.00 . A A . 87 LYS C 1 1
11 22125 1 1 87 LYS CA C -8.571 4.200 3.749 1.00 . A A . 87 LYS CA 1 1
11 22126 1 1 87 LYS CB C -9.315 4.995 2.675 1.00 . A A . 87 LYS CB 1 1
11 22127 1 1 87 LYS CD C -11.064 5.286 4.436 1.00 . A A . 87 LYS CD 1 1
11 22128 1 1 87 LYS CE C -12.347 6.071 4.721 1.00 . A A . 87 LYS CE 1 1
11 22129 1 1 87 LYS CG C -10.257 5.997 3.345 1.00 . A A . 87 LYS CG 1 1
11 22130 1 1 87 LYS H H -7.636 6.093 4.170 1.00 . A A . 87 LYS H 1 1
11 22131 1 1 87 LYS HA H -9.264 3.658 4.374 1.00 . A A . 87 LYS HA 1 1
11 22132 1 1 87 LYS HB2 H -8.601 5.524 2.061 1.00 . A A . 87 LYS HB2 1 1
11 22133 1 1 87 LYS HB3 H -9.889 4.319 2.061 1.00 . A A . 87 LYS HB3 1 1
11 22134 1 1 87 LYS HD2 H -11.317 4.290 4.103 1.00 . A A . 87 LYS HD2 1 1
11 22135 1 1 87 LYS HD3 H -10.473 5.226 5.338 1.00 . A A . 87 LYS HD3 1 1
11 22136 1 1 87 LYS HE2 H -12.419 6.925 4.062 1.00 . A A . 87 LYS HE2 1 1
11 22137 1 1 87 LYS HE3 H -13.210 5.434 4.609 1.00 . A A . 87 LYS HE3 1 1
11 22138 1 1 87 LYS HG2 H -9.679 6.796 3.785 1.00 . A A . 87 LYS HG2 1 1
11 22139 1 1 87 LYS HG3 H -10.933 6.404 2.609 1.00 . A A . 87 LYS HG3 1 1
11 22140 1 1 87 LYS HZ1 H -11.305 6.987 6.273 1.00 . A A . 87 LYS HZ1 1 1
11 22141 1 1 87 LYS HZ2 H -12.278 5.688 6.767 1.00 . A A . 87 LYS HZ2 1 1
11 22142 1 1 87 LYS HZ3 H -12.991 7.176 6.364 1.00 . A A . 87 LYS HZ3 1 1
11 22143 1 1 87 LYS N N -7.816 5.205 4.543 1.00 . A A . 87 LYS N 1 1
11 22144 1 1 87 LYS NZ N -12.220 6.514 6.138 1.00 . A A . 87 LYS NZ 1 1
11 22145 1 1 87 LYS O O -7.671 2.048 3.243 1.00 . A A . 87 LYS O 1 1
11 22146 1 1 88 ILE C C -4.972 2.040 3.107 1.00 . A A . 88 ILE C 1 1
11 22147 1 1 88 ILE CA C -5.495 2.910 1.964 1.00 . A A . 88 ILE CA 1 1
11 22148 1 1 88 ILE CB C -4.414 3.864 1.447 1.00 . A A . 88 ILE CB 1 1
11 22149 1 1 88 ILE CD1 C -4.654 5.812 -0.071 1.00 . A A . 88 ILE CD1 1 1
11 22150 1 1 88 ILE CG1 C -4.742 4.292 0.024 1.00 . A A . 88 ILE CG1 1 1
11 22151 1 1 88 ILE CG2 C -3.045 3.189 1.466 1.00 . A A . 88 ILE CG2 1 1
11 22152 1 1 88 ILE H H -6.450 4.773 2.487 1.00 . A A . 88 ILE H 1 1
11 22153 1 1 88 ILE HA H -5.892 2.307 1.164 1.00 . A A . 88 ILE HA 1 1
11 22154 1 1 88 ILE HB H -4.384 4.734 2.072 1.00 . A A . 88 ILE HB 1 1
11 22155 1 1 88 ILE HD11 H -5.591 6.207 -0.436 1.00 . A A . 88 ILE HD11 1 1
11 22156 1 1 88 ILE HD12 H -3.860 6.082 -0.750 1.00 . A A . 88 ILE HD12 1 1
11 22157 1 1 88 ILE HD13 H -4.445 6.222 0.907 1.00 . A A . 88 ILE HD13 1 1
11 22158 1 1 88 ILE HG12 H -4.032 3.848 -0.655 1.00 . A A . 88 ILE HG12 1 1
11 22159 1 1 88 ILE HG13 H -5.741 3.971 -0.231 1.00 . A A . 88 ILE HG13 1 1
11 22160 1 1 88 ILE HG21 H -3.018 2.409 0.721 1.00 . A A . 88 ILE HG21 1 1
11 22161 1 1 88 ILE HG22 H -2.867 2.764 2.443 1.00 . A A . 88 ILE HG22 1 1
11 22162 1 1 88 ILE HG23 H -2.283 3.922 1.250 1.00 . A A . 88 ILE HG23 1 1
11 22163 1 1 88 ILE N N -6.543 3.791 2.530 1.00 . A A . 88 ILE N 1 1
11 22164 1 1 88 ILE O O -4.871 0.835 3.003 1.00 . A A . 88 ILE O 1 1
11 22165 1 1 89 PHE C C -5.262 0.925 5.846 1.00 . A A . 89 PHE C 1 1
11 22166 1 1 89 PHE CA C -4.179 1.895 5.395 1.00 . A A . 89 PHE CA 1 1
11 22167 1 1 89 PHE CB C -3.903 2.952 6.466 1.00 . A A . 89 PHE CB 1 1
11 22168 1 1 89 PHE CD1 C -2.922 1.281 8.080 1.00 . A A . 89 PHE CD1 1 1
11 22169 1 1 89 PHE CD2 C -4.734 2.706 8.832 1.00 . A A . 89 PHE CD2 1 1
11 22170 1 1 89 PHE CE1 C -2.876 0.675 9.341 1.00 . A A . 89 PHE CE1 1 1
11 22171 1 1 89 PHE CE2 C -4.689 2.099 10.093 1.00 . A A . 89 PHE CE2 1 1
11 22172 1 1 89 PHE CG C -3.852 2.297 7.826 1.00 . A A . 89 PHE CG 1 1
11 22173 1 1 89 PHE CZ C -3.759 1.084 10.347 1.00 . A A . 89 PHE CZ 1 1
11 22174 1 1 89 PHE H H -4.784 3.628 4.277 1.00 . A A . 89 PHE H 1 1
11 22175 1 1 89 PHE HA H -3.283 1.366 5.150 1.00 . A A . 89 PHE HA 1 1
11 22176 1 1 89 PHE HB2 H -2.959 3.434 6.261 1.00 . A A . 89 PHE HB2 1 1
11 22177 1 1 89 PHE HB3 H -4.693 3.689 6.452 1.00 . A A . 89 PHE HB3 1 1
11 22178 1 1 89 PHE HD1 H -2.241 0.966 7.304 1.00 . A A . 89 PHE HD1 1 1
11 22179 1 1 89 PHE HD2 H -5.452 3.490 8.636 1.00 . A A . 89 PHE HD2 1 1
11 22180 1 1 89 PHE HE1 H -2.160 -0.109 9.538 1.00 . A A . 89 PHE HE1 1 1
11 22181 1 1 89 PHE HE2 H -5.370 2.416 10.869 1.00 . A A . 89 PHE HE2 1 1
11 22182 1 1 89 PHE HZ H -3.724 0.616 11.320 1.00 . A A . 89 PHE HZ 1 1
11 22183 1 1 89 PHE N N -4.669 2.659 4.216 1.00 . A A . 89 PHE N 1 1
11 22184 1 1 89 PHE O O -5.001 -0.072 6.492 1.00 . A A . 89 PHE O 1 1
11 22185 1 1 90 ALA C C -7.510 -0.909 4.914 1.00 . A A . 90 ALA C 1 1
11 22186 1 1 90 ALA CA C -7.590 0.296 5.837 1.00 . A A . 90 ALA CA 1 1
11 22187 1 1 90 ALA CB C -8.867 1.098 5.581 1.00 . A A . 90 ALA CB 1 1
11 22188 1 1 90 ALA H H -6.635 1.993 4.935 1.00 . A A . 90 ALA H 1 1
11 22189 1 1 90 ALA HA H -7.524 0.000 6.871 1.00 . A A . 90 ALA HA 1 1
11 22190 1 1 90 ALA HB1 H -9.063 1.133 4.520 1.00 . A A . 90 ALA HB1 1 1
11 22191 1 1 90 ALA HB2 H -8.744 2.101 5.958 1.00 . A A . 90 ALA HB2 1 1
11 22192 1 1 90 ALA HB3 H -9.695 0.623 6.085 1.00 . A A . 90 ALA HB3 1 1
11 22193 1 1 90 ALA N N -6.472 1.202 5.477 1.00 . A A . 90 ALA N 1 1
11 22194 1 1 90 ALA O O -7.790 -2.029 5.294 1.00 . A A . 90 ALA O 1 1
11 22195 1 1 91 GLY C C -5.803 -2.680 3.253 1.00 . A A . 91 GLY C 1 1
11 22196 1 1 91 GLY CA C -6.933 -1.795 2.742 1.00 . A A . 91 GLY CA 1 1
11 22197 1 1 91 GLY H H -6.841 0.236 3.439 1.00 . A A . 91 GLY H 1 1
11 22198 1 1 91 GLY HA2 H -7.853 -2.358 2.688 1.00 . A A . 91 GLY HA2 1 1
11 22199 1 1 91 GLY HA3 H -6.677 -1.407 1.769 1.00 . A A . 91 GLY HA3 1 1
11 22200 1 1 91 GLY N N -7.087 -0.676 3.704 1.00 . A A . 91 GLY N 1 1
11 22201 1 1 91 GLY O O -5.900 -3.892 3.269 1.00 . A A . 91 GLY O 1 1
11 22202 1 1 92 VAL C C -4.098 -3.557 5.538 1.00 . A A . 92 VAL C 1 1
11 22203 1 1 92 VAL CA C -3.608 -2.857 4.268 1.00 . A A . 92 VAL CA 1 1
11 22204 1 1 92 VAL CB C -2.522 -1.818 4.582 1.00 . A A . 92 VAL CB 1 1
11 22205 1 1 92 VAL CG1 C -1.667 -2.279 5.768 1.00 . A A . 92 VAL CG1 1 1
11 22206 1 1 92 VAL CG2 C -1.621 -1.645 3.357 1.00 . A A . 92 VAL CG2 1 1
11 22207 1 1 92 VAL H H -4.701 -1.092 3.710 1.00 . A A . 92 VAL H 1 1
11 22208 1 1 92 VAL HA H -3.250 -3.571 3.546 1.00 . A A . 92 VAL HA 1 1
11 22209 1 1 92 VAL HB H -2.991 -0.872 4.820 1.00 . A A . 92 VAL HB 1 1
11 22210 1 1 92 VAL HG11 H -0.635 -2.012 5.593 1.00 . A A . 92 VAL HG11 1 1
11 22211 1 1 92 VAL HG12 H -1.750 -3.350 5.876 1.00 . A A . 92 VAL HG12 1 1
11 22212 1 1 92 VAL HG13 H -2.015 -1.797 6.670 1.00 . A A . 92 VAL HG13 1 1
11 22213 1 1 92 VAL HG21 H -1.395 -2.614 2.938 1.00 . A A . 92 VAL HG21 1 1
11 22214 1 1 92 VAL HG22 H -0.704 -1.157 3.650 1.00 . A A . 92 VAL HG22 1 1
11 22215 1 1 92 VAL HG23 H -2.128 -1.044 2.619 1.00 . A A . 92 VAL HG23 1 1
11 22216 1 1 92 VAL N N -4.740 -2.070 3.710 1.00 . A A . 92 VAL N 1 1
11 22217 1 1 92 VAL O O -3.601 -4.595 5.928 1.00 . A A . 92 VAL O 1 1
11 22218 1 1 93 ASP C C -6.363 -4.900 7.018 1.00 . A A . 93 ASP C 1 1
11 22219 1 1 93 ASP CA C -5.653 -3.606 7.399 1.00 . A A . 93 ASP CA 1 1
11 22220 1 1 93 ASP CB C -6.647 -2.573 7.933 1.00 . A A . 93 ASP CB 1 1
11 22221 1 1 93 ASP CG C -6.485 -2.442 9.448 1.00 . A A . 93 ASP CG 1 1
11 22222 1 1 93 ASP H H -5.480 -2.166 5.820 1.00 . A A . 93 ASP H 1 1
11 22223 1 1 93 ASP HA H -4.877 -3.792 8.125 1.00 . A A . 93 ASP HA 1 1
11 22224 1 1 93 ASP HB2 H -6.457 -1.615 7.464 1.00 . A A . 93 ASP HB2 1 1
11 22225 1 1 93 ASP HB3 H -7.653 -2.892 7.706 1.00 . A A . 93 ASP HB3 1 1
11 22226 1 1 93 ASP N N -5.091 -2.991 6.169 1.00 . A A . 93 ASP N 1 1
11 22227 1 1 93 ASP O O -6.223 -5.916 7.669 1.00 . A A . 93 ASP O 1 1
11 22228 1 1 93 ASP OD1 O -5.447 -1.959 9.873 1.00 . A A . 93 ASP OD1 1 1
11 22229 1 1 93 ASP OD2 O -7.400 -2.824 10.158 1.00 . A A . 93 ASP OD2 1 1
11 22230 1 1 94 MET C C -6.744 -7.036 4.882 1.00 . A A . 94 MET C 1 1
11 22231 1 1 94 MET CA C -7.790 -6.109 5.491 1.00 . A A . 94 MET CA 1 1
11 22232 1 1 94 MET CB C -8.796 -5.652 4.434 1.00 . A A . 94 MET CB 1 1
11 22233 1 1 94 MET CE C -10.272 -4.170 2.397 1.00 . A A . 94 MET CE 1 1
11 22234 1 1 94 MET CG C -9.688 -4.557 5.019 1.00 . A A . 94 MET CG 1 1
11 22235 1 1 94 MET H H -7.177 -4.050 5.418 1.00 . A A . 94 MET H 1 1
11 22236 1 1 94 MET HA H -8.295 -6.585 6.314 1.00 . A A . 94 MET HA 1 1
11 22237 1 1 94 MET HB2 H -8.264 -5.265 3.576 1.00 . A A . 94 MET HB2 1 1
11 22238 1 1 94 MET HB3 H -9.407 -6.489 4.132 1.00 . A A . 94 MET HB3 1 1
11 22239 1 1 94 MET HE1 H -10.678 -3.330 1.851 1.00 . A A . 94 MET HE1 1 1
11 22240 1 1 94 MET HE2 H -10.391 -5.075 1.817 1.00 . A A . 94 MET HE2 1 1
11 22241 1 1 94 MET HE3 H -9.224 -4.003 2.584 1.00 . A A . 94 MET HE3 1 1
11 22242 1 1 94 MET HG2 H -9.996 -4.839 6.015 1.00 . A A . 94 MET HG2 1 1
11 22243 1 1 94 MET HG3 H -9.138 -3.629 5.062 1.00 . A A . 94 MET HG3 1 1
11 22244 1 1 94 MET N N -7.101 -4.875 5.942 1.00 . A A . 94 MET N 1 1
11 22245 1 1 94 MET O O -6.788 -8.240 5.037 1.00 . A A . 94 MET O 1 1
11 22246 1 1 94 MET SD S -11.148 -4.346 3.971 1.00 . A A . 94 MET SD 1 1
11 22247 1 1 95 ILE C C -4.013 -8.073 4.721 1.00 . A A . 95 ILE C 1 1
11 22248 1 1 95 ILE CA C -4.697 -7.276 3.607 1.00 . A A . 95 ILE CA 1 1
11 22249 1 1 95 ILE CB C -3.754 -6.235 2.983 1.00 . A A . 95 ILE CB 1 1
11 22250 1 1 95 ILE CD1 C -3.771 -4.648 1.051 1.00 . A A . 95 ILE CD1 1 1
11 22251 1 1 95 ILE CG1 C -4.085 -6.078 1.496 1.00 . A A . 95 ILE CG1 1 1
11 22252 1 1 95 ILE CG2 C -2.292 -6.664 3.131 1.00 . A A . 95 ILE CG2 1 1
11 22253 1 1 95 ILE H H -5.767 -5.487 4.123 1.00 . A A . 95 ILE H 1 1
11 22254 1 1 95 ILE HA H -5.089 -7.935 2.848 1.00 . A A . 95 ILE HA 1 1
11 22255 1 1 95 ILE HB H -3.897 -5.289 3.481 1.00 . A A . 95 ILE HB 1 1
11 22256 1 1 95 ILE HD11 H -2.764 -4.392 1.344 1.00 . A A . 95 ILE HD11 1 1
11 22257 1 1 95 ILE HD12 H -4.466 -3.965 1.517 1.00 . A A . 95 ILE HD12 1 1
11 22258 1 1 95 ILE HD13 H -3.862 -4.577 -0.023 1.00 . A A . 95 ILE HD13 1 1
11 22259 1 1 95 ILE HG12 H -3.491 -6.773 0.922 1.00 . A A . 95 ILE HG12 1 1
11 22260 1 1 95 ILE HG13 H -5.133 -6.281 1.337 1.00 . A A . 95 ILE HG13 1 1
11 22261 1 1 95 ILE HG21 H -2.239 -7.739 3.213 1.00 . A A . 95 ILE HG21 1 1
11 22262 1 1 95 ILE HG22 H -1.878 -6.214 4.022 1.00 . A A . 95 ILE HG22 1 1
11 22263 1 1 95 ILE HG23 H -1.732 -6.338 2.269 1.00 . A A . 95 ILE HG23 1 1
11 22264 1 1 95 ILE N N -5.784 -6.462 4.210 1.00 . A A . 95 ILE N 1 1
11 22265 1 1 95 ILE O O -3.627 -9.211 4.542 1.00 . A A . 95 ILE O 1 1
11 22266 1 1 96 THR C C -4.235 -9.245 7.535 1.00 . A A . 96 THR C 1 1
11 22267 1 1 96 THR CA C -3.253 -8.200 7.014 1.00 . A A . 96 THR CA 1 1
11 22268 1 1 96 THR CB C -2.991 -7.124 8.070 1.00 . A A . 96 THR CB 1 1
11 22269 1 1 96 THR CG2 C -2.609 -7.785 9.396 1.00 . A A . 96 THR CG2 1 1
11 22270 1 1 96 THR H H -4.219 -6.570 6.002 1.00 . A A . 96 THR H 1 1
11 22271 1 1 96 THR HA H -2.327 -8.663 6.710 1.00 . A A . 96 THR HA 1 1
11 22272 1 1 96 THR HB H -3.882 -6.531 8.210 1.00 . A A . 96 THR HB 1 1
11 22273 1 1 96 THR HG1 H -2.260 -5.731 6.926 1.00 . A A . 96 THR HG1 1 1
11 22274 1 1 96 THR HG21 H -2.743 -7.079 10.202 1.00 . A A . 96 THR HG21 1 1
11 22275 1 1 96 THR HG22 H -1.576 -8.097 9.358 1.00 . A A . 96 THR HG22 1 1
11 22276 1 1 96 THR HG23 H -3.239 -8.646 9.564 1.00 . A A . 96 THR HG23 1 1
11 22277 1 1 96 THR N N -3.884 -7.482 5.878 1.00 . A A . 96 THR N 1 1
11 22278 1 1 96 THR O O -3.906 -10.405 7.687 1.00 . A A . 96 THR O 1 1
11 22279 1 1 96 THR OG1 O -1.929 -6.287 7.635 1.00 . A A . 96 THR OG1 1 1
11 22280 1 1 97 ARG C C -6.512 -10.999 7.323 1.00 . A A . 97 ARG C 1 1
11 22281 1 1 97 ARG CA C -6.463 -9.811 8.277 1.00 . A A . 97 ARG CA 1 1
11 22282 1 1 97 ARG CB C -7.780 -9.037 8.243 1.00 . A A . 97 ARG CB 1 1
11 22283 1 1 97 ARG CD C -6.814 -7.822 10.222 1.00 . A A . 97 ARG CD 1 1
11 22284 1 1 97 ARG CG C -8.078 -8.442 9.620 1.00 . A A . 97 ARG CG 1 1
11 22285 1 1 97 ARG CZ C -5.621 -8.429 12.237 1.00 . A A . 97 ARG CZ 1 1
11 22286 1 1 97 ARG H H -5.705 -7.906 7.651 1.00 . A A . 97 ARG H 1 1
11 22287 1 1 97 ARG HA H -6.234 -10.130 9.279 1.00 . A A . 97 ARG HA 1 1
11 22288 1 1 97 ARG HB2 H -7.707 -8.241 7.516 1.00 . A A . 97 ARG HB2 1 1
11 22289 1 1 97 ARG HB3 H -8.579 -9.706 7.962 1.00 . A A . 97 ARG HB3 1 1
11 22290 1 1 97 ARG HD2 H -6.078 -7.650 9.454 1.00 . A A . 97 ARG HD2 1 1
11 22291 1 1 97 ARG HD3 H -7.055 -6.898 10.723 1.00 . A A . 97 ARG HD3 1 1
11 22292 1 1 97 ARG HE H -6.524 -9.773 11.086 1.00 . A A . 97 ARG HE 1 1
11 22293 1 1 97 ARG HG2 H -8.830 -7.678 9.515 1.00 . A A . 97 ARG HG2 1 1
11 22294 1 1 97 ARG HG3 H -8.442 -9.217 10.274 1.00 . A A . 97 ARG HG3 1 1
11 22295 1 1 97 ARG HH11 H -7.223 -8.067 13.382 1.00 . A A . 97 ARG HH11 1 1
11 22296 1 1 97 ARG HH12 H -5.688 -7.753 14.121 1.00 . A A . 97 ARG HH12 1 1
11 22297 1 1 97 ARG HH21 H -3.857 -8.696 11.331 1.00 . A A . 97 ARG HH21 1 1
11 22298 1 1 97 ARG HH22 H -3.782 -8.107 12.958 1.00 . A A . 97 ARG HH22 1 1
11 22299 1 1 97 ARG N N -5.451 -8.844 7.792 1.00 . A A . 97 ARG N 1 1
11 22300 1 1 97 ARG NE N -6.321 -8.821 11.209 1.00 . A A . 97 ARG NE 1 1
11 22301 1 1 97 ARG NH1 N -6.224 -8.054 13.332 1.00 . A A . 97 ARG NH1 1 1
11 22302 1 1 97 ARG NH2 N -4.318 -8.410 12.170 1.00 . A A . 97 ARG NH2 1 1
11 22303 1 1 97 ARG O O -6.562 -12.142 7.734 1.00 . A A . 97 ARG O 1 1
11 22304 1 1 98 MET C C -5.195 -12.633 5.216 1.00 . A A . 98 MET C 1 1
11 22305 1 1 98 MET CA C -6.488 -11.847 5.062 1.00 . A A . 98 MET CA 1 1
11 22306 1 1 98 MET CB C -6.543 -11.176 3.690 1.00 . A A . 98 MET CB 1 1
11 22307 1 1 98 MET CE C -8.843 -9.622 1.157 1.00 . A A . 98 MET CE 1 1
11 22308 1 1 98 MET CG C -7.843 -10.390 3.557 1.00 . A A . 98 MET CG 1 1
11 22309 1 1 98 MET H H -6.408 -9.809 5.738 1.00 . A A . 98 MET H 1 1
11 22310 1 1 98 MET HA H -7.347 -12.481 5.210 1.00 . A A . 98 MET HA 1 1
11 22311 1 1 98 MET HB2 H -5.702 -10.505 3.585 1.00 . A A . 98 MET HB2 1 1
11 22312 1 1 98 MET HB3 H -6.500 -11.931 2.920 1.00 . A A . 98 MET HB3 1 1
11 22313 1 1 98 MET HE1 H -9.528 -10.304 1.640 1.00 . A A . 98 MET HE1 1 1
11 22314 1 1 98 MET HE2 H -8.339 -10.124 0.343 1.00 . A A . 98 MET HE2 1 1
11 22315 1 1 98 MET HE3 H -9.391 -8.776 0.772 1.00 . A A . 98 MET HE3 1 1
11 22316 1 1 98 MET HG2 H -8.627 -11.050 3.217 1.00 . A A . 98 MET HG2 1 1
11 22317 1 1 98 MET HG3 H -8.111 -9.974 4.516 1.00 . A A . 98 MET HG3 1 1
11 22318 1 1 98 MET N N -6.472 -10.736 6.045 1.00 . A A . 98 MET N 1 1
11 22319 1 1 98 MET O O -5.161 -13.836 5.081 1.00 . A A . 98 MET O 1 1
11 22320 1 1 98 MET SD S -7.618 -9.052 2.360 1.00 . A A . 98 MET SD 1 1
11 22321 1 1 99 VAL C C -2.845 -13.423 6.993 1.00 . A A . 99 VAL C 1 1
11 22322 1 1 99 VAL CA C -2.822 -12.608 5.699 1.00 . A A . 99 VAL CA 1 1
11 22323 1 1 99 VAL CB C -1.820 -11.456 5.786 1.00 . A A . 99 VAL CB 1 1
11 22324 1 1 99 VAL CG1 C -0.551 -11.919 6.508 1.00 . A A . 99 VAL CG1 1 1
11 22325 1 1 99 VAL CG2 C -1.459 -10.994 4.373 1.00 . A A . 99 VAL CG2 1 1
11 22326 1 1 99 VAL H H -4.201 -10.971 5.626 1.00 . A A . 99 VAL H 1 1
11 22327 1 1 99 VAL HA H -2.594 -13.237 4.855 1.00 . A A . 99 VAL HA 1 1
11 22328 1 1 99 VAL HB H -2.268 -10.634 6.329 1.00 . A A . 99 VAL HB 1 1
11 22329 1 1 99 VAL HG11 H 0.115 -11.078 6.640 1.00 . A A . 99 VAL HG11 1 1
11 22330 1 1 99 VAL HG12 H -0.059 -12.679 5.920 1.00 . A A . 99 VAL HG12 1 1
11 22331 1 1 99 VAL HG13 H -0.814 -12.324 7.475 1.00 . A A . 99 VAL HG13 1 1
11 22332 1 1 99 VAL HG21 H -0.590 -11.533 4.028 1.00 . A A . 99 VAL HG21 1 1
11 22333 1 1 99 VAL HG22 H -1.246 -9.935 4.382 1.00 . A A . 99 VAL HG22 1 1
11 22334 1 1 99 VAL HG23 H -2.289 -11.188 3.708 1.00 . A A . 99 VAL HG23 1 1
11 22335 1 1 99 VAL N N -4.132 -11.940 5.513 1.00 . A A . 99 VAL N 1 1
11 22336 1 1 99 VAL O O -2.287 -14.499 7.064 1.00 . A A . 99 VAL O 1 1
11 22337 1 1 100 ASP C C -4.419 -14.936 9.083 1.00 . A A . 100 ASP C 1 1
11 22338 1 1 100 ASP CA C -3.554 -13.697 9.286 1.00 . A A . 100 ASP CA 1 1
11 22339 1 1 100 ASP CB C -4.185 -12.747 10.306 1.00 . A A . 100 ASP CB 1 1
11 22340 1 1 100 ASP CG C -3.566 -12.993 11.683 1.00 . A A . 100 ASP CG 1 1
11 22341 1 1 100 ASP H H -3.953 -12.063 7.939 1.00 . A A . 100 ASP H 1 1
11 22342 1 1 100 ASP HA H -2.565 -13.981 9.600 1.00 . A A . 100 ASP HA 1 1
11 22343 1 1 100 ASP HB2 H -4.002 -11.725 10.005 1.00 . A A . 100 ASP HB2 1 1
11 22344 1 1 100 ASP HB3 H -5.249 -12.923 10.354 1.00 . A A . 100 ASP HB3 1 1
11 22345 1 1 100 ASP N N -3.496 -12.928 8.013 1.00 . A A . 100 ASP N 1 1
11 22346 1 1 100 ASP O O -4.214 -15.963 9.699 1.00 . A A . 100 ASP O 1 1
11 22347 1 1 100 ASP OD1 O -2.353 -12.914 11.789 1.00 . A A . 100 ASP OD1 1 1
11 22348 1 1 100 ASP OD2 O -4.316 -13.257 12.609 1.00 . A A . 100 ASP OD2 1 1
11 22349 1 1 101 LYS C C -5.578 -16.824 6.782 1.00 . A A . 101 LYS C 1 1
11 22350 1 1 101 LYS CA C -6.227 -16.028 7.916 1.00 . A A . 101 LYS CA 1 1
11 22351 1 1 101 LYS CB C -7.590 -15.424 7.549 1.00 . A A . 101 LYS CB 1 1
11 22352 1 1 101 LYS CD C -8.632 -14.575 5.483 1.00 . A A . 101 LYS CD 1 1
11 22353 1 1 101 LYS CE C -9.926 -14.989 4.793 1.00 . A A . 101 LYS CE 1 1
11 22354 1 1 101 LYS CG C -8.017 -15.792 6.130 1.00 . A A . 101 LYS CG 1 1
11 22355 1 1 101 LYS H H -5.502 -14.027 7.688 1.00 . A A . 101 LYS H 1 1
11 22356 1 1 101 LYS HA H -6.326 -16.634 8.791 1.00 . A A . 101 LYS HA 1 1
11 22357 1 1 101 LYS HB2 H -8.333 -15.787 8.243 1.00 . A A . 101 LYS HB2 1 1
11 22358 1 1 101 LYS HB3 H -7.531 -14.348 7.630 1.00 . A A . 101 LYS HB3 1 1
11 22359 1 1 101 LYS HD2 H -8.832 -13.832 6.237 1.00 . A A . 101 LYS HD2 1 1
11 22360 1 1 101 LYS HD3 H -7.939 -14.182 4.755 1.00 . A A . 101 LYS HD3 1 1
11 22361 1 1 101 LYS HE2 H -10.115 -14.353 3.943 1.00 . A A . 101 LYS HE2 1 1
11 22362 1 1 101 LYS HE3 H -9.867 -16.023 4.487 1.00 . A A . 101 LYS HE3 1 1
11 22363 1 1 101 LYS HG2 H -7.168 -16.100 5.550 1.00 . A A . 101 LYS HG2 1 1
11 22364 1 1 101 LYS HG3 H -8.745 -16.587 6.162 1.00 . A A . 101 LYS HG3 1 1
11 22365 1 1 101 LYS HZ1 H -11.848 -14.449 5.380 1.00 . A A . 101 LYS HZ1 1 1
11 22366 1 1 101 LYS HZ2 H -10.664 -14.167 6.560 1.00 . A A . 101 LYS HZ2 1 1
11 22367 1 1 101 LYS HZ3 H -11.196 -15.750 6.255 1.00 . A A . 101 LYS HZ3 1 1
11 22368 1 1 101 LYS N N -5.369 -14.855 8.194 1.00 . A A . 101 LYS N 1 1
11 22369 1 1 101 LYS NZ N -10.988 -14.826 5.825 1.00 . A A . 101 LYS NZ 1 1
11 22370 1 1 101 LYS O O -5.564 -18.039 6.780 1.00 . A A . 101 LYS O 1 1
11 22371 1 1 102 ILE C C -3.169 -17.598 5.300 1.00 . A A . 102 ILE C 1 1
11 22372 1 1 102 ILE CA C -4.328 -16.818 4.705 1.00 . A A . 102 ILE CA 1 1
11 22373 1 1 102 ILE CB C -3.826 -15.697 3.788 1.00 . A A . 102 ILE CB 1 1
11 22374 1 1 102 ILE CD1 C -4.461 -14.130 1.954 1.00 . A A . 102 ILE CD1 1 1
11 22375 1 1 102 ILE CG1 C -4.950 -15.272 2.843 1.00 . A A . 102 ILE CG1 1 1
11 22376 1 1 102 ILE CG2 C -2.633 -16.186 2.964 1.00 . A A . 102 ILE CG2 1 1
11 22377 1 1 102 ILE H H -5.014 -15.150 5.871 1.00 . A A . 102 ILE H 1 1
11 22378 1 1 102 ILE HA H -5.010 -17.465 4.180 1.00 . A A . 102 ILE HA 1 1
11 22379 1 1 102 ILE HB H -3.518 -14.855 4.388 1.00 . A A . 102 ILE HB 1 1
11 22380 1 1 102 ILE HD11 H -4.588 -14.402 0.917 1.00 . A A . 102 ILE HD11 1 1
11 22381 1 1 102 ILE HD12 H -3.416 -13.944 2.152 1.00 . A A . 102 ILE HD12 1 1
11 22382 1 1 102 ILE HD13 H -5.032 -13.239 2.166 1.00 . A A . 102 ILE HD13 1 1
11 22383 1 1 102 ILE HG12 H -5.238 -16.112 2.227 1.00 . A A . 102 ILE HG12 1 1
11 22384 1 1 102 ILE HG13 H -5.799 -14.939 3.419 1.00 . A A . 102 ILE HG13 1 1
11 22385 1 1 102 ILE HG21 H -2.598 -15.647 2.030 1.00 . A A . 102 ILE HG21 1 1
11 22386 1 1 102 ILE HG22 H -2.738 -17.241 2.769 1.00 . A A . 102 ILE HG22 1 1
11 22387 1 1 102 ILE HG23 H -1.721 -16.010 3.515 1.00 . A A . 102 ILE HG23 1 1
11 22388 1 1 102 ILE N N -5.010 -16.128 5.829 1.00 . A A . 102 ILE N 1 1
11 22389 1 1 102 ILE O O -2.856 -18.703 4.904 1.00 . A A . 102 ILE O 1 1
11 22390 1 1 103 VAL C C -2.006 -18.842 7.806 1.00 . A A . 103 VAL C 1 1
11 22391 1 1 103 VAL CA C -1.432 -17.700 6.970 1.00 . A A . 103 VAL CA 1 1
11 22392 1 1 103 VAL CB C -0.815 -16.622 7.861 1.00 . A A . 103 VAL CB 1 1
11 22393 1 1 103 VAL CG1 C 0.006 -17.277 8.974 1.00 . A A . 103 VAL CG1 1 1
11 22394 1 1 103 VAL CG2 C 0.094 -15.723 7.018 1.00 . A A . 103 VAL CG2 1 1
11 22395 1 1 103 VAL H H -2.859 -16.136 6.593 1.00 . A A . 103 VAL H 1 1
11 22396 1 1 103 VAL HA H -0.708 -18.065 6.257 1.00 . A A . 103 VAL HA 1 1
11 22397 1 1 103 VAL HB H -1.607 -16.028 8.298 1.00 . A A . 103 VAL HB 1 1
11 22398 1 1 103 VAL HG11 H -0.644 -17.874 9.596 1.00 . A A . 103 VAL HG11 1 1
11 22399 1 1 103 VAL HG12 H 0.474 -16.510 9.573 1.00 . A A . 103 VAL HG12 1 1
11 22400 1 1 103 VAL HG13 H 0.765 -17.908 8.537 1.00 . A A . 103 VAL HG13 1 1
11 22401 1 1 103 VAL HG21 H -0.389 -15.507 6.076 1.00 . A A . 103 VAL HG21 1 1
11 22402 1 1 103 VAL HG22 H 1.030 -16.228 6.835 1.00 . A A . 103 VAL HG22 1 1
11 22403 1 1 103 VAL HG23 H 0.279 -14.800 7.547 1.00 . A A . 103 VAL HG23 1 1
11 22404 1 1 103 VAL N N -2.555 -17.019 6.285 1.00 . A A . 103 VAL N 1 1
11 22405 1 1 103 VAL O O -1.379 -19.861 8.017 1.00 . A A . 103 VAL O 1 1
11 22406 1 1 104 SER C C -4.487 -20.790 8.204 1.00 . A A . 104 SER C 1 1
11 22407 1 1 104 SER CA C -3.866 -19.724 9.098 1.00 . A A . 104 SER CA 1 1
11 22408 1 1 104 SER CB C -4.955 -18.993 9.879 1.00 . A A . 104 SER CB 1 1
11 22409 1 1 104 SER H H -3.692 -17.829 8.086 1.00 . A A . 104 SER H 1 1
11 22410 1 1 104 SER HA H -3.164 -20.164 9.764 1.00 . A A . 104 SER HA 1 1
11 22411 1 1 104 SER HB2 H -4.985 -17.960 9.575 1.00 . A A . 104 SER HB2 1 1
11 22412 1 1 104 SER HB3 H -5.912 -19.454 9.671 1.00 . A A . 104 SER HB3 1 1
11 22413 1 1 104 SER HG H -5.502 -19.124 11.741 1.00 . A A . 104 SER HG 1 1
11 22414 1 1 104 SER N N -3.212 -18.666 8.277 1.00 . A A . 104 SER N 1 1
11 22415 1 1 104 SER O O -4.542 -21.955 8.543 1.00 . A A . 104 SER O 1 1
11 22416 1 1 104 SER OG O -4.668 -19.066 11.270 1.00 . A A . 104 SER OG 1 1
11 22417 1 1 105 GLU C C -5.127 -21.094 4.700 1.00 . A A . 105 GLU C 1 1
11 22418 1 1 105 GLU CA C -5.597 -21.357 6.129 1.00 . A A . 105 GLU CA 1 1
11 22419 1 1 105 GLU CB C -7.104 -21.098 6.231 1.00 . A A . 105 GLU CB 1 1
11 22420 1 1 105 GLU CD C -7.639 -22.312 8.353 1.00 . A A . 105 GLU CD 1 1
11 22421 1 1 105 GLU CG C -7.522 -20.935 7.695 1.00 . A A . 105 GLU CG 1 1
11 22422 1 1 105 GLU H H -4.899 -19.442 6.840 1.00 . A A . 105 GLU H 1 1
11 22423 1 1 105 GLU HA H -5.375 -22.370 6.422 1.00 . A A . 105 GLU HA 1 1
11 22424 1 1 105 GLU HB2 H -7.348 -20.197 5.688 1.00 . A A . 105 GLU HB2 1 1
11 22425 1 1 105 GLU HB3 H -7.638 -21.931 5.799 1.00 . A A . 105 GLU HB3 1 1
11 22426 1 1 105 GLU HG2 H -6.787 -20.344 8.219 1.00 . A A . 105 GLU HG2 1 1
11 22427 1 1 105 GLU HG3 H -8.479 -20.438 7.739 1.00 . A A . 105 GLU HG3 1 1
11 22428 1 1 105 GLU N N -4.960 -20.388 7.070 1.00 . A A . 105 GLU N 1 1
11 22429 1 1 105 GLU O O -4.961 -22.005 3.912 1.00 . A A . 105 GLU O 1 1
11 22430 1 1 105 GLU OE1 O -6.629 -22.989 8.451 1.00 . A A . 105 GLU OE1 1 1
11 22431 1 1 105 GLU OE2 O -8.737 -22.666 8.749 1.00 . A A . 105 GLU OE2 1 1
11 22432 1 1 106 GLY C C -5.650 -18.917 2.194 1.00 . A A . 106 GLY C 1 1
11 22433 1 1 106 GLY CA C -4.483 -19.530 2.969 1.00 . A A . 106 GLY CA 1 1
11 22434 1 1 106 GLY H H -5.075 -19.132 5.002 1.00 . A A . 106 GLY H 1 1
11 22435 1 1 106 GLY HA2 H -3.665 -18.826 3.005 1.00 . A A . 106 GLY HA2 1 1
11 22436 1 1 106 GLY HA3 H -4.160 -20.433 2.472 1.00 . A A . 106 GLY HA3 1 1
11 22437 1 1 106 GLY N N -4.926 -19.854 4.353 1.00 . A A . 106 GLY N 1 1
11 22438 1 1 106 GLY O O -5.676 -18.931 0.980 1.00 . A A . 106 GLY O 1 1
11 22439 1 1 107 SER C C -7.794 -16.263 2.422 1.00 . A A . 107 SER C 1 1
11 22440 1 1 107 SER CA C -7.778 -17.760 2.182 1.00 . A A . 107 SER CA 1 1
11 22441 1 1 107 SER CB C -9.010 -18.408 2.804 1.00 . A A . 107 SER CB 1 1
11 22442 1 1 107 SER H H -6.582 -18.368 3.874 1.00 . A A . 107 SER H 1 1
11 22443 1 1 107 SER HA H -7.751 -17.963 1.127 1.00 . A A . 107 SER HA 1 1
11 22444 1 1 107 SER HB2 H -9.196 -17.976 3.773 1.00 . A A . 107 SER HB2 1 1
11 22445 1 1 107 SER HB3 H -9.865 -18.234 2.164 1.00 . A A . 107 SER HB3 1 1
11 22446 1 1 107 SER HG H -8.119 -19.928 3.630 1.00 . A A . 107 SER HG 1 1
11 22447 1 1 107 SER N N -6.618 -18.375 2.886 1.00 . A A . 107 SER N 1 1
11 22448 1 1 107 SER O O -7.697 -15.811 3.534 1.00 . A A . 107 SER O 1 1
11 22449 1 1 107 SER OG O -8.785 -19.804 2.949 1.00 . A A . 107 SER OG 1 1
11 22450 1 1 108 ASP C C -9.445 -13.586 1.632 1.00 . A A . 108 ASP C 1 1
11 22451 1 1 108 ASP CA C -7.981 -14.018 1.565 1.00 . A A . 108 ASP CA 1 1
11 22452 1 1 108 ASP CB C -7.301 -13.439 0.324 1.00 . A A . 108 ASP CB 1 1
11 22453 1 1 108 ASP CG C -7.952 -14.020 -0.933 1.00 . A A . 108 ASP CG 1 1
11 22454 1 1 108 ASP H H -8.022 -15.884 0.494 1.00 . A A . 108 ASP H 1 1
11 22455 1 1 108 ASP HA H -7.452 -13.722 2.458 1.00 . A A . 108 ASP HA 1 1
11 22456 1 1 108 ASP HB2 H -7.410 -12.364 0.323 1.00 . A A . 108 ASP HB2 1 1
11 22457 1 1 108 ASP HB3 H -6.252 -13.694 0.334 1.00 . A A . 108 ASP HB3 1 1
11 22458 1 1 108 ASP N N -7.931 -15.492 1.387 1.00 . A A . 108 ASP N 1 1
11 22459 1 1 108 ASP O O -9.768 -12.417 1.566 1.00 . A A . 108 ASP O 1 1
11 22460 1 1 108 ASP OD1 O -7.748 -15.194 -1.193 1.00 . A A . 108 ASP OD1 1 1
11 22461 1 1 108 ASP OD2 O -8.641 -13.281 -1.615 1.00 . A A . 108 ASP OD2 1 1
11 22462 1 1 109 ASP C C -12.201 -13.702 3.192 1.00 . A A . 109 ASP C 1 1
11 22463 1 1 109 ASP CA C -11.790 -14.199 1.801 1.00 . A A . 109 ASP CA 1 1
11 22464 1 1 109 ASP CB C -12.508 -15.509 1.480 1.00 . A A . 109 ASP CB 1 1
11 22465 1 1 109 ASP CG C -13.751 -15.219 0.636 1.00 . A A . 109 ASP CG 1 1
11 22466 1 1 109 ASP H H -10.044 -15.484 1.786 1.00 . A A . 109 ASP H 1 1
11 22467 1 1 109 ASP HA H -12.030 -13.461 1.053 1.00 . A A . 109 ASP HA 1 1
11 22468 1 1 109 ASP HB2 H -11.843 -16.159 0.931 1.00 . A A . 109 ASP HB2 1 1
11 22469 1 1 109 ASP HB3 H -12.806 -15.991 2.399 1.00 . A A . 109 ASP HB3 1 1
11 22470 1 1 109 ASP N N -10.335 -14.538 1.748 1.00 . A A . 109 ASP N 1 1
11 22471 1 1 109 ASP O O -12.751 -14.442 3.984 1.00 . A A . 109 ASP O 1 1
11 22472 1 1 109 ASP OD1 O -14.173 -14.074 0.614 1.00 . A A . 109 ASP OD1 1 1
11 22473 1 1 109 ASP OD2 O -14.260 -16.145 0.027 1.00 . A A . 109 ASP OD2 1 1
11 22474 1 1 110 ILE C C -13.637 -11.074 4.678 1.00 . A A . 110 ILE C 1 1
11 22475 1 1 110 ILE CA C -12.372 -11.922 4.829 1.00 . A A . 110 ILE CA 1 1
11 22476 1 1 110 ILE CB C -11.205 -11.057 5.319 1.00 . A A . 110 ILE CB 1 1
11 22477 1 1 110 ILE CD1 C -10.113 -8.845 4.934 1.00 . A A . 110 ILE CD1 1 1
11 22478 1 1 110 ILE CG1 C -10.908 -9.975 4.279 1.00 . A A . 110 ILE CG1 1 1
11 22479 1 1 110 ILE CG2 C -9.958 -11.923 5.537 1.00 . A A . 110 ILE CG2 1 1
11 22480 1 1 110 ILE H H -11.535 -11.862 2.840 1.00 . A A . 110 ILE H 1 1
11 22481 1 1 110 ILE HA H -12.546 -12.731 5.516 1.00 . A A . 110 ILE HA 1 1
11 22482 1 1 110 ILE HB H -11.479 -10.589 6.253 1.00 . A A . 110 ILE HB 1 1
11 22483 1 1 110 ILE HD11 H -9.464 -8.389 4.202 1.00 . A A . 110 ILE HD11 1 1
11 22484 1 1 110 ILE HD12 H -9.519 -9.245 5.743 1.00 . A A . 110 ILE HD12 1 1
11 22485 1 1 110 ILE HD13 H -10.795 -8.103 5.323 1.00 . A A . 110 ILE HD13 1 1
11 22486 1 1 110 ILE HG12 H -10.334 -10.400 3.470 1.00 . A A . 110 ILE HG12 1 1
11 22487 1 1 110 ILE HG13 H -11.837 -9.582 3.895 1.00 . A A . 110 ILE HG13 1 1
11 22488 1 1 110 ILE HG21 H -9.078 -11.296 5.532 1.00 . A A . 110 ILE HG21 1 1
11 22489 1 1 110 ILE HG22 H -9.881 -12.654 4.747 1.00 . A A . 110 ILE HG22 1 1
11 22490 1 1 110 ILE HG23 H -10.030 -12.429 6.490 1.00 . A A . 110 ILE HG23 1 1
11 22491 1 1 110 ILE N N -11.964 -12.452 3.493 1.00 . A A . 110 ILE N 1 1
11 22492 1 1 110 ILE O O -13.925 -10.217 5.490 1.00 . A A . 110 ILE O 1 1
11 22493 1 1 111 GLY C C -15.265 -9.125 2.889 1.00 . A A . 111 GLY C 1 1
11 22494 1 1 111 GLY CA C -15.635 -10.511 3.422 1.00 . A A . 111 GLY CA 1 1
11 22495 1 1 111 GLY H H -14.137 -11.998 2.993 1.00 . A A . 111 GLY H 1 1
11 22496 1 1 111 GLY HA2 H -16.266 -11.018 2.705 1.00 . A A . 111 GLY HA2 1 1
11 22497 1 1 111 GLY HA3 H -16.163 -10.405 4.357 1.00 . A A . 111 GLY HA3 1 1
11 22498 1 1 111 GLY N N -14.392 -11.305 3.636 1.00 . A A . 111 GLY N 1 1
11 22499 1 1 111 GLY O O -16.097 -8.246 2.783 1.00 . A A . 111 GLY O 1 1
11 22500 1 1 112 GLU C C -14.386 -7.196 0.799 1.00 . A A . 112 GLU C 1 1
11 22501 1 1 112 GLU CA C -13.581 -7.593 2.042 1.00 . A A . 112 GLU CA 1 1
11 22502 1 1 112 GLU CB C -12.111 -7.778 1.679 1.00 . A A . 112 GLU CB 1 1
11 22503 1 1 112 GLU CD C -11.743 -8.348 -0.723 1.00 . A A . 112 GLU CD 1 1
11 22504 1 1 112 GLU CG C -11.991 -8.919 0.675 1.00 . A A . 112 GLU CG 1 1
11 22505 1 1 112 GLU H H -13.362 -9.648 2.662 1.00 . A A . 112 GLU H 1 1
11 22506 1 1 112 GLU HA H -13.675 -6.844 2.805 1.00 . A A . 112 GLU HA 1 1
11 22507 1 1 112 GLU HB2 H -11.728 -6.866 1.241 1.00 . A A . 112 GLU HB2 1 1
11 22508 1 1 112 GLU HB3 H -11.546 -8.020 2.566 1.00 . A A . 112 GLU HB3 1 1
11 22509 1 1 112 GLU HG2 H -11.171 -9.563 0.956 1.00 . A A . 112 GLU HG2 1 1
11 22510 1 1 112 GLU HG3 H -12.909 -9.485 0.672 1.00 . A A . 112 GLU HG3 1 1
11 22511 1 1 112 GLU N N -14.018 -8.924 2.561 1.00 . A A . 112 GLU N 1 1
11 22512 1 1 112 GLU O O -15.079 -7.998 0.206 1.00 . A A . 112 GLU O 1 1
11 22513 1 1 112 GLU OE1 O -12.544 -7.539 -1.160 1.00 . A A . 112 GLU OE1 1 1
11 22514 1 1 112 GLU OE2 O -10.759 -8.732 -1.333 1.00 . A A . 112 GLU OE2 1 1
11 22515 1 1 113 ASN C C -14.124 -4.559 -1.626 1.00 . A A . 113 ASN C 1 1
11 22516 1 1 113 ASN CA C -15.024 -5.478 -0.806 1.00 . A A . 113 ASN CA 1 1
11 22517 1 1 113 ASN CB C -16.226 -4.713 -0.254 1.00 . A A . 113 ASN CB 1 1
11 22518 1 1 113 ASN CG C -16.957 -5.583 0.770 1.00 . A A . 113 ASN CG 1 1
11 22519 1 1 113 ASN H H -13.713 -5.332 0.896 1.00 . A A . 113 ASN H 1 1
11 22520 1 1 113 ASN HA H -15.354 -6.301 -1.404 1.00 . A A . 113 ASN HA 1 1
11 22521 1 1 113 ASN HB2 H -15.888 -3.802 0.222 1.00 . A A . 113 ASN HB2 1 1
11 22522 1 1 113 ASN HB3 H -16.900 -4.469 -1.062 1.00 . A A . 113 ASN HB3 1 1
11 22523 1 1 113 ASN HD21 H -17.425 -4.054 1.947 1.00 . A A . 113 ASN HD21 1 1
11 22524 1 1 113 ASN HD22 H -17.964 -5.573 2.481 1.00 . A A . 113 ASN HD22 1 1
11 22525 1 1 113 ASN N N -14.285 -5.955 0.401 1.00 . A A . 113 ASN N 1 1
11 22526 1 1 113 ASN ND2 N -17.493 -5.024 1.820 1.00 . A A . 113 ASN ND2 1 1
11 22527 1 1 113 ASN O O -14.186 -3.361 -1.511 1.00 . A A . 113 ASN O 1 1
11 22528 1 1 113 ASN OD1 O -17.041 -6.785 0.613 1.00 . A A . 113 ASN OD1 1 1
11 22529 1 1 114 ILE C C -13.129 -3.288 -4.129 1.00 . A A . 114 ILE C 1 1
11 22530 1 1 114 ILE CA C -12.351 -4.272 -3.255 1.00 . A A . 114 ILE CA 1 1
11 22531 1 1 114 ILE CB C -11.561 -5.256 -4.123 1.00 . A A . 114 ILE CB 1 1
11 22532 1 1 114 ILE CD1 C -10.617 -5.923 -1.891 1.00 . A A . 114 ILE CD1 1 1
11 22533 1 1 114 ILE CG1 C -11.059 -6.428 -3.267 1.00 . A A . 114 ILE CG1 1 1
11 22534 1 1 114 ILE CG2 C -10.365 -4.536 -4.746 1.00 . A A . 114 ILE CG2 1 1
11 22535 1 1 114 ILE H H -13.235 -6.094 -2.509 1.00 . A A . 114 ILE H 1 1
11 22536 1 1 114 ILE HA H -11.679 -3.734 -2.608 1.00 . A A . 114 ILE HA 1 1
11 22537 1 1 114 ILE HB H -12.201 -5.631 -4.908 1.00 . A A . 114 ILE HB 1 1
11 22538 1 1 114 ILE HD11 H -9.971 -5.066 -2.013 1.00 . A A . 114 ILE HD11 1 1
11 22539 1 1 114 ILE HD12 H -10.082 -6.707 -1.375 1.00 . A A . 114 ILE HD12 1 1
11 22540 1 1 114 ILE HD13 H -11.486 -5.639 -1.314 1.00 . A A . 114 ILE HD13 1 1
11 22541 1 1 114 ILE HG12 H -11.851 -7.152 -3.148 1.00 . A A . 114 ILE HG12 1 1
11 22542 1 1 114 ILE HG13 H -10.219 -6.896 -3.761 1.00 . A A . 114 ILE HG13 1 1
11 22543 1 1 114 ILE HG21 H -9.590 -4.416 -4.005 1.00 . A A . 114 ILE HG21 1 1
11 22544 1 1 114 ILE HG22 H -10.675 -3.566 -5.104 1.00 . A A . 114 ILE HG22 1 1
11 22545 1 1 114 ILE HG23 H -9.986 -5.120 -5.572 1.00 . A A . 114 ILE HG23 1 1
11 22546 1 1 114 ILE N N -13.276 -5.118 -2.442 1.00 . A A . 114 ILE N 1 1
11 22547 1 1 114 ILE O O -13.063 -2.092 -3.930 1.00 . A A . 114 ILE O 1 1
11 22548 1 1 115 ASP C C -15.298 -1.771 -5.114 1.00 . A A . 115 ASP C 1 1
11 22549 1 1 115 ASP CA C -14.634 -2.841 -5.970 1.00 . A A . 115 ASP CA 1 1
11 22550 1 1 115 ASP CB C -15.684 -3.710 -6.661 1.00 . A A . 115 ASP CB 1 1
11 22551 1 1 115 ASP CG C -15.728 -3.373 -8.153 1.00 . A A . 115 ASP CG 1 1
11 22552 1 1 115 ASP H H -13.904 -4.739 -5.247 1.00 . A A . 115 ASP H 1 1
11 22553 1 1 115 ASP HA H -13.989 -2.390 -6.691 1.00 . A A . 115 ASP HA 1 1
11 22554 1 1 115 ASP HB2 H -15.430 -4.752 -6.533 1.00 . A A . 115 ASP HB2 1 1
11 22555 1 1 115 ASP HB3 H -16.653 -3.519 -6.223 1.00 . A A . 115 ASP HB3 1 1
11 22556 1 1 115 ASP N N -13.862 -3.772 -5.096 1.00 . A A . 115 ASP N 1 1
11 22557 1 1 115 ASP O O -15.549 -0.665 -5.549 1.00 . A A . 115 ASP O 1 1
11 22558 1 1 115 ASP OD1 O -15.222 -2.325 -8.519 1.00 . A A . 115 ASP OD1 1 1
11 22559 1 1 115 ASP OD2 O -16.267 -4.170 -8.903 1.00 . A A . 115 ASP OD2 1 1
11 22560 1 1 116 VAL C C -15.169 -0.347 -2.201 1.00 . A A . 116 VAL C 1 1
11 22561 1 1 116 VAL CA C -16.218 -1.138 -2.969 1.00 . A A . 116 VAL CA 1 1
11 22562 1 1 116 VAL CB C -17.035 -2.003 -2.014 1.00 . A A . 116 VAL CB 1 1
11 22563 1 1 116 VAL CG1 C -17.744 -1.109 -0.995 1.00 . A A . 116 VAL CG1 1 1
11 22564 1 1 116 VAL CG2 C -18.076 -2.797 -2.806 1.00 . A A . 116 VAL CG2 1 1
11 22565 1 1 116 VAL H H -15.351 -3.004 -3.590 1.00 . A A . 116 VAL H 1 1
11 22566 1 1 116 VAL HA H -16.852 -0.477 -3.504 1.00 . A A . 116 VAL HA 1 1
11 22567 1 1 116 VAL HB H -16.371 -2.687 -1.497 1.00 . A A . 116 VAL HB 1 1
11 22568 1 1 116 VAL HG11 H -18.681 -0.764 -1.409 1.00 . A A . 116 VAL HG11 1 1
11 22569 1 1 116 VAL HG12 H -17.118 -0.259 -0.764 1.00 . A A . 116 VAL HG12 1 1
11 22570 1 1 116 VAL HG13 H -17.934 -1.670 -0.093 1.00 . A A . 116 VAL HG13 1 1
11 22571 1 1 116 VAL HG21 H -18.260 -2.307 -3.751 1.00 . A A . 116 VAL HG21 1 1
11 22572 1 1 116 VAL HG22 H -18.996 -2.849 -2.242 1.00 . A A . 116 VAL HG22 1 1
11 22573 1 1 116 VAL HG23 H -17.707 -3.797 -2.985 1.00 . A A . 116 VAL HG23 1 1
11 22574 1 1 116 VAL N N -15.573 -2.106 -3.896 1.00 . A A . 116 VAL N 1 1
11 22575 1 1 116 VAL O O -15.178 0.867 -2.172 1.00 . A A . 116 VAL O 1 1
11 22576 1 1 117 PHE C C -12.393 0.556 -1.729 1.00 . A A . 117 PHE C 1 1
11 22577 1 1 117 PHE CA C -13.206 -0.342 -0.799 1.00 . A A . 117 PHE CA 1 1
11 22578 1 1 117 PHE CB C -12.331 -1.459 -0.228 1.00 . A A . 117 PHE CB 1 1
11 22579 1 1 117 PHE CD1 C -12.899 -1.055 2.196 1.00 . A A . 117 PHE CD1 1 1
11 22580 1 1 117 PHE CD2 C -10.589 -0.849 1.488 1.00 . A A . 117 PHE CD2 1 1
11 22581 1 1 117 PHE CE1 C -12.525 -0.735 3.506 1.00 . A A . 117 PHE CE1 1 1
11 22582 1 1 117 PHE CE2 C -10.215 -0.527 2.798 1.00 . A A . 117 PHE CE2 1 1
11 22583 1 1 117 PHE CG C -11.930 -1.113 1.186 1.00 . A A . 117 PHE CG 1 1
11 22584 1 1 117 PHE CZ C -11.184 -0.471 3.808 1.00 . A A . 117 PHE CZ 1 1
11 22585 1 1 117 PHE H H -14.298 -2.019 -1.631 1.00 . A A . 117 PHE H 1 1
11 22586 1 1 117 PHE HA H -13.640 0.236 0.002 1.00 . A A . 117 PHE HA 1 1
11 22587 1 1 117 PHE HB2 H -12.884 -2.385 -0.226 1.00 . A A . 117 PHE HB2 1 1
11 22588 1 1 117 PHE HB3 H -11.445 -1.568 -0.835 1.00 . A A . 117 PHE HB3 1 1
11 22589 1 1 117 PHE HD1 H -13.934 -1.260 1.964 1.00 . A A . 117 PHE HD1 1 1
11 22590 1 1 117 PHE HD2 H -9.841 -0.892 0.710 1.00 . A A . 117 PHE HD2 1 1
11 22591 1 1 117 PHE HE1 H -13.273 -0.690 4.286 1.00 . A A . 117 PHE HE1 1 1
11 22592 1 1 117 PHE HE2 H -9.181 -0.324 3.031 1.00 . A A . 117 PHE HE2 1 1
11 22593 1 1 117 PHE HZ H -10.896 -0.222 4.819 1.00 . A A . 117 PHE HZ 1 1
11 22594 1 1 117 PHE N N -14.270 -1.035 -1.580 1.00 . A A . 117 PHE N 1 1
11 22595 1 1 117 PHE O O -11.826 1.550 -1.317 1.00 . A A . 117 PHE O 1 1
11 22596 1 1 118 SER C C -12.525 2.096 -4.522 1.00 . A A . 118 SER C 1 1
11 22597 1 1 118 SER CA C -11.598 1.051 -3.947 1.00 . A A . 118 SER CA 1 1
11 22598 1 1 118 SER CB C -11.129 0.080 -5.028 1.00 . A A . 118 SER CB 1 1
11 22599 1 1 118 SER H H -12.831 -0.559 -3.306 1.00 . A A . 118 SER H 1 1
11 22600 1 1 118 SER HA H -10.765 1.513 -3.472 1.00 . A A . 118 SER HA 1 1
11 22601 1 1 118 SER HB2 H -10.129 -0.254 -4.807 1.00 . A A . 118 SER HB2 1 1
11 22602 1 1 118 SER HB3 H -11.794 -0.775 -5.052 1.00 . A A . 118 SER HB3 1 1
11 22603 1 1 118 SER HG H -10.831 0.114 -6.951 1.00 . A A . 118 SER HG 1 1
11 22604 1 1 118 SER N N -12.351 0.224 -2.988 1.00 . A A . 118 SER N 1 1
11 22605 1 1 118 SER O O -12.151 3.227 -4.714 1.00 . A A . 118 SER O 1 1
11 22606 1 1 118 SER OG O -11.135 0.738 -6.288 1.00 . A A . 118 SER OG 1 1
11 22607 1 1 119 ASP C C -15.009 3.739 -4.260 1.00 . A A . 119 ASP C 1 1
11 22608 1 1 119 ASP CA C -14.729 2.688 -5.311 1.00 . A A . 119 ASP CA 1 1
11 22609 1 1 119 ASP CB C -15.984 1.869 -5.616 1.00 . A A . 119 ASP CB 1 1
11 22610 1 1 119 ASP CG C -17.138 2.813 -5.962 1.00 . A A . 119 ASP CG 1 1
11 22611 1 1 119 ASP H H -14.006 0.803 -4.559 1.00 . A A . 119 ASP H 1 1
11 22612 1 1 119 ASP HA H -14.352 3.143 -6.199 1.00 . A A . 119 ASP HA 1 1
11 22613 1 1 119 ASP HB2 H -15.790 1.214 -6.452 1.00 . A A . 119 ASP HB2 1 1
11 22614 1 1 119 ASP HB3 H -16.248 1.281 -4.751 1.00 . A A . 119 ASP HB3 1 1
11 22615 1 1 119 ASP N N -13.741 1.720 -4.764 1.00 . A A . 119 ASP N 1 1
11 22616 1 1 119 ASP O O -15.198 4.901 -4.548 1.00 . A A . 119 ASP O 1 1
11 22617 1 1 119 ASP OD1 O -16.998 3.567 -6.910 1.00 . A A . 119 ASP OD1 1 1
11 22618 1 1 119 ASP OD2 O -18.143 2.764 -5.272 1.00 . A A . 119 ASP OD2 1 1
11 22619 1 1 120 THR C C -14.067 5.261 -1.913 1.00 . A A . 120 THR C 1 1
11 22620 1 1 120 THR CA C -15.216 4.267 -1.917 1.00 . A A . 120 THR CA 1 1
11 22621 1 1 120 THR CB C -15.206 3.372 -0.670 1.00 . A A . 120 THR CB 1 1
11 22622 1 1 120 THR CG2 C -14.565 4.097 0.512 1.00 . A A . 120 THR CG2 1 1
11 22623 1 1 120 THR H H -14.804 2.386 -2.860 1.00 . A A . 120 THR H 1 1
11 22624 1 1 120 THR HA H -16.151 4.768 -2.019 1.00 . A A . 120 THR HA 1 1
11 22625 1 1 120 THR HB H -14.639 2.477 -0.882 1.00 . A A . 120 THR HB 1 1
11 22626 1 1 120 THR HG1 H -16.850 2.382 -0.991 1.00 . A A . 120 THR HG1 1 1
11 22627 1 1 120 THR HG21 H -14.679 5.163 0.386 1.00 . A A . 120 THR HG21 1 1
11 22628 1 1 120 THR HG22 H -13.514 3.849 0.554 1.00 . A A . 120 THR HG22 1 1
11 22629 1 1 120 THR HG23 H -15.045 3.788 1.429 1.00 . A A . 120 THR HG23 1 1
11 22630 1 1 120 THR N N -14.994 3.325 -3.038 1.00 . A A . 120 THR N 1 1
11 22631 1 1 120 THR O O -14.243 6.460 -1.824 1.00 . A A . 120 THR O 1 1
11 22632 1 1 120 THR OG1 O -16.541 3.015 -0.337 1.00 . A A . 120 THR OG1 1 1
11 22633 1 1 121 ILE C C -11.618 6.316 -3.428 1.00 . A A . 121 ILE C 1 1
11 22634 1 1 121 ILE CA C -11.684 5.597 -2.073 1.00 . A A . 121 ILE CA 1 1
11 22635 1 1 121 ILE CB C -10.530 4.601 -1.876 1.00 . A A . 121 ILE CB 1 1
11 22636 1 1 121 ILE CD1 C -9.253 6.285 -0.545 1.00 . A A . 121 ILE CD1 1 1
11 22637 1 1 121 ILE CG1 C -9.853 4.878 -0.535 1.00 . A A . 121 ILE CG1 1 1
11 22638 1 1 121 ILE CG2 C -9.495 4.709 -3.000 1.00 . A A . 121 ILE CG2 1 1
11 22639 1 1 121 ILE H H -12.811 3.773 -2.117 1.00 . A A . 121 ILE H 1 1
11 22640 1 1 121 ILE HA H -11.703 6.310 -1.267 1.00 . A A . 121 ILE HA 1 1
11 22641 1 1 121 ILE HB H -10.934 3.602 -1.867 1.00 . A A . 121 ILE HB 1 1
11 22642 1 1 121 ILE HD11 H -8.479 6.342 -1.296 1.00 . A A . 121 ILE HD11 1 1
11 22643 1 1 121 ILE HD12 H -8.831 6.503 0.424 1.00 . A A . 121 ILE HD12 1 1
11 22644 1 1 121 ILE HD13 H -10.027 7.004 -0.771 1.00 . A A . 121 ILE HD13 1 1
11 22645 1 1 121 ILE HG12 H -10.586 4.801 0.255 1.00 . A A . 121 ILE HG12 1 1
11 22646 1 1 121 ILE HG13 H -9.070 4.155 -0.373 1.00 . A A . 121 ILE HG13 1 1
11 22647 1 1 121 ILE HG21 H -9.994 4.619 -3.955 1.00 . A A . 121 ILE HG21 1 1
11 22648 1 1 121 ILE HG22 H -8.772 3.914 -2.897 1.00 . A A . 121 ILE HG22 1 1
11 22649 1 1 121 ILE HG23 H -8.995 5.663 -2.941 1.00 . A A . 121 ILE HG23 1 1
11 22650 1 1 121 ILE N N -12.894 4.742 -2.035 1.00 . A A . 121 ILE N 1 1
11 22651 1 1 121 ILE O O -11.317 7.490 -3.506 1.00 . A A . 121 ILE O 1 1
11 22652 1 1 122 LYS C C -13.002 7.299 -5.880 1.00 . A A . 122 LYS C 1 1
11 22653 1 1 122 LYS CA C -11.896 6.258 -5.828 1.00 . A A . 122 LYS CA 1 1
11 22654 1 1 122 LYS CB C -12.158 5.120 -6.813 1.00 . A A . 122 LYS CB 1 1
11 22655 1 1 122 LYS CD C -10.502 3.274 -7.151 1.00 . A A . 122 LYS CD 1 1
11 22656 1 1 122 LYS CE C -9.209 3.214 -6.331 1.00 . A A . 122 LYS CE 1 1
11 22657 1 1 122 LYS CG C -10.835 4.732 -7.467 1.00 . A A . 122 LYS CG 1 1
11 22658 1 1 122 LYS H H -12.175 4.681 -4.408 1.00 . A A . 122 LYS H 1 1
11 22659 1 1 122 LYS HA H -10.935 6.709 -6.021 1.00 . A A . 122 LYS HA 1 1
11 22660 1 1 122 LYS HB2 H -12.573 4.268 -6.288 1.00 . A A . 122 LYS HB2 1 1
11 22661 1 1 122 LYS HB3 H -12.851 5.449 -7.569 1.00 . A A . 122 LYS HB3 1 1
11 22662 1 1 122 LYS HD2 H -11.312 2.835 -6.585 1.00 . A A . 122 LYS HD2 1 1
11 22663 1 1 122 LYS HD3 H -10.368 2.728 -8.072 1.00 . A A . 122 LYS HD3 1 1
11 22664 1 1 122 LYS HE2 H -8.470 3.892 -6.742 1.00 . A A . 122 LYS HE2 1 1
11 22665 1 1 122 LYS HE3 H -9.406 3.454 -5.298 1.00 . A A . 122 LYS HE3 1 1
11 22666 1 1 122 LYS HG2 H -10.909 4.863 -8.536 1.00 . A A . 122 LYS HG2 1 1
11 22667 1 1 122 LYS HG3 H -10.053 5.365 -7.079 1.00 . A A . 122 LYS HG3 1 1
11 22668 1 1 122 LYS HZ1 H -9.148 1.375 -7.308 1.00 . A A . 122 LYS HZ1 1 1
11 22669 1 1 122 LYS HZ2 H -9.063 1.263 -5.618 1.00 . A A . 122 LYS HZ2 1 1
11 22670 1 1 122 LYS HZ3 H -7.710 1.783 -6.503 1.00 . A A . 122 LYS HZ3 1 1
11 22671 1 1 122 LYS N N -11.918 5.619 -4.491 1.00 . A A . 122 LYS N 1 1
11 22672 1 1 122 LYS NZ N -8.748 1.802 -6.449 1.00 . A A . 122 LYS NZ 1 1
11 22673 1 1 122 LYS O O -12.871 8.341 -6.491 1.00 . A A . 122 LYS O 1 1
11 22674 1 1 123 SER C C -14.867 9.084 -4.140 1.00 . A A . 123 SER C 1 1
11 22675 1 1 123 SER CA C -15.193 8.008 -5.166 1.00 . A A . 123 SER CA 1 1
11 22676 1 1 123 SER CB C -16.408 7.211 -4.723 1.00 . A A . 123 SER CB 1 1
11 22677 1 1 123 SER H H -14.145 6.194 -4.699 1.00 . A A . 123 SER H 1 1
11 22678 1 1 123 SER HA H -15.353 8.440 -6.133 1.00 . A A . 123 SER HA 1 1
11 22679 1 1 123 SER HB2 H -16.139 6.591 -3.885 1.00 . A A . 123 SER HB2 1 1
11 22680 1 1 123 SER HB3 H -17.191 7.894 -4.425 1.00 . A A . 123 SER HB3 1 1
11 22681 1 1 123 SER HG H -16.756 6.888 -6.610 1.00 . A A . 123 SER HG 1 1
11 22682 1 1 123 SER N N -14.080 7.031 -5.205 1.00 . A A . 123 SER N 1 1
11 22683 1 1 123 SER O O -15.508 10.113 -4.066 1.00 . A A . 123 SER O 1 1
11 22684 1 1 123 SER OG O -16.853 6.390 -5.795 1.00 . A A . 123 SER OG 1 1
11 22685 1 1 124 PHE C C -12.750 11.019 -3.002 1.00 . A A . 124 PHE C 1 1
11 22686 1 1 124 PHE CA C -13.457 9.847 -2.328 1.00 . A A . 124 PHE CA 1 1
11 22687 1 1 124 PHE CB C -12.496 9.101 -1.407 1.00 . A A . 124 PHE CB 1 1
11 22688 1 1 124 PHE CD1 C -12.560 10.638 0.589 1.00 . A A . 124 PHE CD1 1 1
11 22689 1 1 124 PHE CD2 C -13.466 8.399 0.810 1.00 . A A . 124 PHE CD2 1 1
11 22690 1 1 124 PHE CE1 C -12.888 10.903 1.924 1.00 . A A . 124 PHE CE1 1 1
11 22691 1 1 124 PHE CE2 C -13.794 8.664 2.146 1.00 . A A . 124 PHE CE2 1 1
11 22692 1 1 124 PHE CG C -12.850 9.387 0.032 1.00 . A A . 124 PHE CG 1 1
11 22693 1 1 124 PHE CZ C -13.504 9.915 2.703 1.00 . A A . 124 PHE CZ 1 1
11 22694 1 1 124 PHE H H -13.358 8.007 -3.448 1.00 . A A . 124 PHE H 1 1
11 22695 1 1 124 PHE HA H -14.314 10.188 -1.778 1.00 . A A . 124 PHE HA 1 1
11 22696 1 1 124 PHE HB2 H -12.571 8.040 -1.594 1.00 . A A . 124 PHE HB2 1 1
11 22697 1 1 124 PHE HB3 H -11.487 9.431 -1.603 1.00 . A A . 124 PHE HB3 1 1
11 22698 1 1 124 PHE HD1 H -12.084 11.400 -0.012 1.00 . A A . 124 PHE HD1 1 1
11 22699 1 1 124 PHE HD2 H -13.690 7.435 0.381 1.00 . A A . 124 PHE HD2 1 1
11 22700 1 1 124 PHE HE1 H -12.664 11.869 2.354 1.00 . A A . 124 PHE HE1 1 1
11 22701 1 1 124 PHE HE2 H -14.270 7.902 2.746 1.00 . A A . 124 PHE HE2 1 1
11 22702 1 1 124 PHE HZ H -13.756 10.120 3.733 1.00 . A A . 124 PHE HZ 1 1
11 22703 1 1 124 PHE N N -13.859 8.845 -3.353 1.00 . A A . 124 PHE N 1 1
11 22704 1 1 124 PHE O O -12.353 11.974 -2.365 1.00 . A A . 124 PHE O 1 1
11 22705 1 1 125 ALA C C -12.867 12.676 -6.043 1.00 . A A . 125 ALA C 1 1
11 22706 1 1 125 ALA CA C -11.909 12.045 -5.028 1.00 . A A . 125 ALA CA 1 1
11 22707 1 1 125 ALA CB C -10.737 11.372 -5.742 1.00 . A A . 125 ALA CB 1 1
11 22708 1 1 125 ALA H H -12.923 10.159 -4.773 1.00 . A A . 125 ALA H 1 1
11 22709 1 1 125 ALA HA H -11.543 12.790 -4.341 1.00 . A A . 125 ALA HA 1 1
11 22710 1 1 125 ALA HB1 H -10.243 12.091 -6.381 1.00 . A A . 125 ALA HB1 1 1
11 22711 1 1 125 ALA HB2 H -11.104 10.551 -6.341 1.00 . A A . 125 ALA HB2 1 1
11 22712 1 1 125 ALA HB3 H -10.037 10.999 -5.010 1.00 . A A . 125 ALA HB3 1 1
11 22713 1 1 125 ALA N N -12.592 10.945 -4.290 1.00 . A A . 125 ALA N 1 1
11 22714 1 1 125 ALA O O -12.452 13.310 -6.992 1.00 . A A . 125 ALA O 1 1
11 22715 1 1 126 SER C C -16.242 13.822 -6.037 1.00 . A A . 126 SER C 1 1
11 22716 1 1 126 SER CA C -15.129 13.099 -6.801 1.00 . A A . 126 SER CA 1 1
11 22717 1 1 126 SER CB C -15.695 11.910 -7.576 1.00 . A A . 126 SER CB 1 1
11 22718 1 1 126 SER H H -14.461 11.993 -5.076 1.00 . A A . 126 SER H 1 1
11 22719 1 1 126 SER HA H -14.634 13.777 -7.479 1.00 . A A . 126 SER HA 1 1
11 22720 1 1 126 SER HB2 H -14.984 11.590 -8.319 1.00 . A A . 126 SER HB2 1 1
11 22721 1 1 126 SER HB3 H -15.888 11.095 -6.891 1.00 . A A . 126 SER HB3 1 1
11 22722 1 1 126 SER HG H -16.669 12.834 -8.983 1.00 . A A . 126 SER HG 1 1
11 22723 1 1 126 SER N N -14.147 12.507 -5.848 1.00 . A A . 126 SER N 1 1
11 22724 1 1 126 SER O O -16.712 14.866 -6.444 1.00 . A A . 126 SER O 1 1
11 22725 1 1 126 SER OG O -16.900 12.300 -8.220 1.00 . A A . 126 SER OG 1 1
11 22726 1 1 127 SER C C -17.149 14.831 -3.062 1.00 . A A . 127 SER C 1 1
11 22727 1 1 127 SER CA C -17.751 13.930 -4.143 1.00 . A A . 127 SER CA 1 1
11 22728 1 1 127 SER CB C -18.530 12.779 -3.508 1.00 . A A . 127 SER CB 1 1
11 22729 1 1 127 SER H H -16.276 12.431 -4.619 1.00 . A A . 127 SER H 1 1
11 22730 1 1 127 SER HA H -18.397 14.499 -4.791 1.00 . A A . 127 SER HA 1 1
11 22731 1 1 127 SER HB2 H -17.900 12.258 -2.807 1.00 . A A . 127 SER HB2 1 1
11 22732 1 1 127 SER HB3 H -19.394 13.175 -2.989 1.00 . A A . 127 SER HB3 1 1
11 22733 1 1 127 SER HG H -19.380 11.132 -4.101 1.00 . A A . 127 SER HG 1 1
11 22734 1 1 127 SER N N -16.668 13.274 -4.931 1.00 . A A . 127 SER N 1 1
11 22735 1 1 127 SER O O -16.043 14.619 -2.608 1.00 . A A . 127 SER O 1 1
11 22736 1 1 127 SER OG O -18.946 11.877 -4.524 1.00 . A A . 127 SER OG 1 1
11 22737 1 1 128 GLY C C -17.444 16.070 -0.227 1.00 . A A . 128 GLY C 1 1
11 22738 1 1 128 GLY CA C -17.343 16.749 -1.594 1.00 . A A . 128 GLY CA 1 1
11 22739 1 1 128 GLY H H -18.763 15.988 -3.025 1.00 . A A . 128 GLY H 1 1
11 22740 1 1 128 GLY HA2 H -16.309 16.982 -1.807 1.00 . A A . 128 GLY HA2 1 1
11 22741 1 1 128 GLY HA3 H -17.924 17.659 -1.582 1.00 . A A . 128 GLY HA3 1 1
11 22742 1 1 128 GLY N N -17.872 15.835 -2.646 1.00 . A A . 128 GLY N 1 1
11 22743 1 1 128 GLY O O -16.478 15.541 0.285 1.00 . A A . 128 GLY O 1 1
11 22744 1 1 129 LYS C C -17.916 16.171 2.744 1.00 . A A . 129 LYS C 1 1
11 22745 1 1 129 LYS CA C -18.763 15.435 1.703 1.00 . A A . 129 LYS CA 1 1
11 22746 1 1 129 LYS CB C -18.263 14.002 1.512 1.00 . A A . 129 LYS CB 1 1
11 22747 1 1 129 LYS CD C -20.372 12.727 1.937 1.00 . A A . 129 LYS CD 1 1
11 22748 1 1 129 LYS CE C -20.280 11.465 1.075 1.00 . A A . 129 LYS CE 1 1
11 22749 1 1 129 LYS CG C -18.987 13.072 2.489 1.00 . A A . 129 LYS CG 1 1
11 22750 1 1 129 LYS H H -19.372 16.512 -0.062 1.00 . A A . 129 LYS H 1 1
11 22751 1 1 129 LYS HA H -19.801 15.428 1.996 1.00 . A A . 129 LYS HA 1 1
11 22752 1 1 129 LYS HB2 H -18.461 13.685 0.499 1.00 . A A . 129 LYS HB2 1 1
11 22753 1 1 129 LYS HB3 H -17.200 13.964 1.701 1.00 . A A . 129 LYS HB3 1 1
11 22754 1 1 129 LYS HD2 H -21.053 12.556 2.758 1.00 . A A . 129 LYS HD2 1 1
11 22755 1 1 129 LYS HD3 H -20.733 13.547 1.334 1.00 . A A . 129 LYS HD3 1 1
11 22756 1 1 129 LYS HE2 H -19.499 11.573 0.336 1.00 . A A . 129 LYS HE2 1 1
11 22757 1 1 129 LYS HE3 H -20.099 10.599 1.694 1.00 . A A . 129 LYS HE3 1 1
11 22758 1 1 129 LYS HG2 H -18.411 12.166 2.615 1.00 . A A . 129 LYS HG2 1 1
11 22759 1 1 129 LYS HG3 H -19.093 13.565 3.444 1.00 . A A . 129 LYS HG3 1 1
11 22760 1 1 129 LYS HZ1 H -22.240 10.767 1.001 1.00 . A A . 129 LYS HZ1 1 1
11 22761 1 1 129 LYS HZ2 H -21.500 10.915 -0.518 1.00 . A A . 129 LYS HZ2 1 1
11 22762 1 1 129 LYS HZ3 H -22.024 12.304 0.309 1.00 . A A . 129 LYS HZ3 1 1
11 22763 1 1 129 LYS N N -18.605 16.080 0.367 1.00 . A A . 129 LYS N 1 1
11 22764 1 1 129 LYS NZ N -21.612 11.354 0.417 1.00 . A A . 129 LYS NZ 1 1
11 22765 1 1 129 LYS O O -17.834 17.383 2.746 1.00 . A A . 129 LYS O 1 1
11 22766 1 1 130 GLU C C -17.207 17.280 5.302 1.00 . A A . 130 GLU C 1 1
11 22767 1 1 130 GLU CA C -16.444 16.113 4.670 1.00 . A A . 130 GLU CA 1 1
11 22768 1 1 130 GLU CB C -15.213 16.622 3.919 1.00 . A A . 130 GLU CB 1 1
11 22769 1 1 130 GLU CD C -13.161 17.047 5.279 1.00 . A A . 130 GLU CD 1 1
11 22770 1 1 130 GLU CG C -13.955 15.987 4.513 1.00 . A A . 130 GLU CG 1 1
11 22771 1 1 130 GLU H H -17.361 14.474 3.614 1.00 . A A . 130 GLU H 1 1
11 22772 1 1 130 GLU HA H -16.148 15.402 5.426 1.00 . A A . 130 GLU HA 1 1
11 22773 1 1 130 GLU HB2 H -15.294 16.358 2.874 1.00 . A A . 130 GLU HB2 1 1
11 22774 1 1 130 GLU HB3 H -15.151 17.696 4.016 1.00 . A A . 130 GLU HB3 1 1
11 22775 1 1 130 GLU HG2 H -14.238 15.190 5.187 1.00 . A A . 130 GLU HG2 1 1
11 22776 1 1 130 GLU HG3 H -13.344 15.587 3.719 1.00 . A A . 130 GLU HG3 1 1
11 22777 1 1 130 GLU N N -17.284 15.450 3.631 1.00 . A A . 130 GLU N 1 1
11 22778 1 1 130 GLU O O -18.419 17.347 5.241 1.00 . A A . 130 GLU O 1 1
11 22779 1 1 130 GLU OE1 O -13.697 17.585 6.234 1.00 . A A . 130 GLU OE1 1 1
11 22780 1 1 130 GLU OE2 O -12.030 17.302 4.899 1.00 . A A . 130 GLU OE2 1 1
11 22781 1 1 131 LYS C C -16.395 20.647 6.304 1.00 . A A . 131 LYS C 1 1
11 22782 1 1 131 LYS CA C -17.197 19.365 6.540 1.00 . A A . 131 LYS CA 1 1
11 22783 1 1 131 LYS CB C -17.249 19.032 8.031 1.00 . A A . 131 LYS CB 1 1
11 22784 1 1 131 LYS CD C -19.456 20.180 8.272 1.00 . A A . 131 LYS CD 1 1
11 22785 1 1 131 LYS CE C -20.486 20.352 9.391 1.00 . A A . 131 LYS CE 1 1
11 22786 1 1 131 LYS CG C -18.707 18.860 8.465 1.00 . A A . 131 LYS CG 1 1
11 22787 1 1 131 LYS H H -15.531 18.132 5.945 1.00 . A A . 131 LYS H 1 1
11 22788 1 1 131 LYS HA H -18.197 19.467 6.149 1.00 . A A . 131 LYS HA 1 1
11 22789 1 1 131 LYS HB2 H -16.707 18.115 8.214 1.00 . A A . 131 LYS HB2 1 1
11 22790 1 1 131 LYS HB3 H -16.800 19.835 8.596 1.00 . A A . 131 LYS HB3 1 1
11 22791 1 1 131 LYS HD2 H -18.752 21.000 8.298 1.00 . A A . 131 LYS HD2 1 1
11 22792 1 1 131 LYS HD3 H -19.962 20.170 7.318 1.00 . A A . 131 LYS HD3 1 1
11 22793 1 1 131 LYS HE2 H -21.181 21.142 9.142 1.00 . A A . 131 LYS HE2 1 1
11 22794 1 1 131 LYS HE3 H -21.013 19.426 9.564 1.00 . A A . 131 LYS HE3 1 1
11 22795 1 1 131 LYS HG2 H -19.172 18.090 7.866 1.00 . A A . 131 LYS HG2 1 1
11 22796 1 1 131 LYS HG3 H -18.742 18.577 9.506 1.00 . A A . 131 LYS HG3 1 1
11 22797 1 1 131 LYS HZ1 H -20.293 20.660 11.441 1.00 . A A . 131 LYS HZ1 1 1
11 22798 1 1 131 LYS HZ2 H -19.333 21.689 10.495 1.00 . A A . 131 LYS HZ2 1 1
11 22799 1 1 131 LYS HZ3 H -18.889 20.061 10.695 1.00 . A A . 131 LYS HZ3 1 1
11 22800 1 1 131 LYS N N -16.508 18.202 5.907 1.00 . A A . 131 LYS N 1 1
11 22801 1 1 131 LYS NZ N -19.689 20.718 10.597 1.00 . A A . 131 LYS NZ 1 1
11 22802 1 1 131 LYS O O -15.200 20.613 6.086 1.00 . A A . 131 LYS O 1 1
11 22803 1 1 132 LEU C C -16.136 23.804 7.452 1.00 . A A . 132 LEU C 1 1
11 22804 1 1 132 LEU CA C -16.317 23.063 6.124 1.00 . A A . 132 LEU CA 1 1
11 22805 1 1 132 LEU CB C -17.213 23.866 5.180 1.00 . A A . 132 LEU CB 1 1
11 22806 1 1 132 LEU CD1 C -16.332 23.384 2.892 1.00 . A A . 132 LEU CD1 1 1
11 22807 1 1 132 LEU CD2 C -17.001 25.709 3.507 1.00 . A A . 132 LEU CD2 1 1
11 22808 1 1 132 LEU CG C -16.374 24.413 4.023 1.00 . A A . 132 LEU CG 1 1
11 22809 1 1 132 LEU H H -18.008 21.785 6.523 1.00 . A A . 132 LEU H 1 1
11 22810 1 1 132 LEU HA H -15.361 22.881 5.660 1.00 . A A . 132 LEU HA 1 1
11 22811 1 1 132 LEU HB2 H -17.990 23.225 4.791 1.00 . A A . 132 LEU HB2 1 1
11 22812 1 1 132 LEU HB3 H -17.659 24.688 5.719 1.00 . A A . 132 LEU HB3 1 1
11 22813 1 1 132 LEU HD11 H -15.305 23.191 2.618 1.00 . A A . 132 LEU HD11 1 1
11 22814 1 1 132 LEU HD12 H -16.866 23.770 2.036 1.00 . A A . 132 LEU HD12 1 1
11 22815 1 1 132 LEU HD13 H -16.796 22.466 3.222 1.00 . A A . 132 LEU HD13 1 1
11 22816 1 1 132 LEU HD21 H -18.043 25.539 3.279 1.00 . A A . 132 LEU HD21 1 1
11 22817 1 1 132 LEU HD22 H -16.484 26.029 2.615 1.00 . A A . 132 LEU HD22 1 1
11 22818 1 1 132 LEU HD23 H -16.919 26.475 4.264 1.00 . A A . 132 LEU HD23 1 1
11 22819 1 1 132 LEU HG H -15.369 24.608 4.369 1.00 . A A . 132 LEU HG 1 1
11 22820 1 1 132 LEU N N -17.043 21.779 6.347 1.00 . A A . 132 LEU N 1 1
11 22821 1 1 132 LEU O O -17.090 24.091 8.147 1.00 . A A . 132 LEU O 1 1
11 22822 1 1 133 GLU C C -13.598 25.903 8.903 1.00 . A A . 133 GLU C 1 1
11 22823 1 1 133 GLU CA C -14.680 24.836 9.091 1.00 . A A . 133 GLU CA 1 1
11 22824 1 1 133 GLU CB C -14.208 23.759 10.069 1.00 . A A . 133 GLU CB 1 1
11 22825 1 1 133 GLU CD C -15.813 23.946 11.975 1.00 . A A . 133 GLU CD 1 1
11 22826 1 1 133 GLU CG C -14.390 24.256 11.504 1.00 . A A . 133 GLU CG 1 1
11 22827 1 1 133 GLU H H -14.164 23.873 7.233 1.00 . A A . 133 GLU H 1 1
11 22828 1 1 133 GLU HA H -15.594 25.283 9.449 1.00 . A A . 133 GLU HA 1 1
11 22829 1 1 133 GLU HB2 H -14.789 22.859 9.921 1.00 . A A . 133 GLU HB2 1 1
11 22830 1 1 133 GLU HB3 H -13.164 23.546 9.893 1.00 . A A . 133 GLU HB3 1 1
11 22831 1 1 133 GLU HG2 H -13.680 23.760 12.149 1.00 . A A . 133 GLU HG2 1 1
11 22832 1 1 133 GLU HG3 H -14.225 25.322 11.539 1.00 . A A . 133 GLU HG3 1 1
11 22833 1 1 133 GLU N N -14.920 24.114 7.809 1.00 . A A . 133 GLU N 1 1
11 22834 1 1 133 GLU O O -13.344 26.268 7.767 1.00 . A A . 133 GLU O 1 1
11 22835 1 1 133 GLU OE1 O -16.739 24.471 11.380 1.00 . A A . 133 GLU OE1 1 1
11 22836 1 1 133 GLU OE2 O -15.950 23.192 12.924 1.00 . A A . 133 GLU OE2 1 1
12 22837 1 1 1 MET C C 9.010 -29.121 0.429 1.00 . A A . 1 MET C 1 1
12 22838 1 1 1 MET CA C 8.622 -30.532 -0.017 1.00 . A A . 1 MET CA 1 1
12 22839 1 1 1 MET CB C 9.232 -30.852 -1.382 1.00 . A A . 1 MET CB 1 1
12 22840 1 1 1 MET CE C 12.878 -31.749 -2.569 1.00 . A A . 1 MET CE 1 1
12 22841 1 1 1 MET CG C 10.743 -30.614 -1.335 1.00 . A A . 1 MET CG 1 1
12 22842 1 1 1 MET H1 H 6.669 -30.638 0.699 1.00 . A A . 1 MET H1 1 1
12 22843 1 1 1 MET H2 H 6.922 -31.484 -0.753 1.00 . A A . 1 MET H2 1 1
12 22844 1 1 1 MET H3 H 6.824 -29.788 -0.760 1.00 . A A . 1 MET H3 1 1
12 22845 1 1 1 MET HA H 8.944 -31.261 0.711 1.00 . A A . 1 MET HA 1 1
12 22846 1 1 1 MET HB2 H 9.036 -31.885 -1.630 1.00 . A A . 1 MET HB2 1 1
12 22847 1 1 1 MET HB3 H 8.792 -30.211 -2.132 1.00 . A A . 1 MET HB3 1 1
12 22848 1 1 1 MET HE1 H 13.352 -32.110 -3.467 1.00 . A A . 1 MET HE1 1 1
12 22849 1 1 1 MET HE2 H 12.569 -32.591 -1.965 1.00 . A A . 1 MET HE2 1 1
12 22850 1 1 1 MET HE3 H 13.578 -31.139 -2.015 1.00 . A A . 1 MET HE3 1 1
12 22851 1 1 1 MET HG2 H 10.940 -29.625 -0.948 1.00 . A A . 1 MET HG2 1 1
12 22852 1 1 1 MET HG3 H 11.204 -31.350 -0.693 1.00 . A A . 1 MET HG3 1 1
12 22853 1 1 1 MET N N 7.147 -30.617 -0.223 1.00 . A A . 1 MET N 1 1
12 22854 1 1 1 MET O O 9.090 -28.206 -0.367 1.00 . A A . 1 MET O 1 1
12 22855 1 1 1 MET SD S 11.429 -30.756 -3.004 1.00 . A A . 1 MET SD 1 1
12 22856 1 1 2 MET C C 8.487 -26.589 1.949 1.00 . A A . 2 MET C 1 1
12 22857 1 1 2 MET CA C 9.627 -27.582 2.196 1.00 . A A . 2 MET CA 1 1
12 22858 1 1 2 MET CB C 10.866 -27.191 1.388 1.00 . A A . 2 MET CB 1 1
12 22859 1 1 2 MET CE C 12.156 -27.169 4.475 1.00 . A A . 2 MET CE 1 1
12 22860 1 1 2 MET CG C 11.581 -26.027 2.078 1.00 . A A . 2 MET CG 1 1
12 22861 1 1 2 MET H H 9.177 -29.685 2.325 1.00 . A A . 2 MET H 1 1
12 22862 1 1 2 MET HA H 9.872 -27.621 3.246 1.00 . A A . 2 MET HA 1 1
12 22863 1 1 2 MET HB2 H 11.535 -28.038 1.323 1.00 . A A . 2 MET HB2 1 1
12 22864 1 1 2 MET HB3 H 10.568 -26.890 0.394 1.00 . A A . 2 MET HB3 1 1
12 22865 1 1 2 MET HE1 H 12.877 -27.501 5.210 1.00 . A A . 2 MET HE1 1 1
12 22866 1 1 2 MET HE2 H 11.478 -27.977 4.236 1.00 . A A . 2 MET HE2 1 1
12 22867 1 1 2 MET HE3 H 11.595 -26.339 4.873 1.00 . A A . 2 MET HE3 1 1
12 22868 1 1 2 MET HG2 H 11.900 -25.310 1.335 1.00 . A A . 2 MET HG2 1 1
12 22869 1 1 2 MET HG3 H 10.904 -25.551 2.771 1.00 . A A . 2 MET HG3 1 1
12 22870 1 1 2 MET N N 9.249 -28.935 1.699 1.00 . A A . 2 MET N 1 1
12 22871 1 1 2 MET O O 8.168 -26.262 0.823 1.00 . A A . 2 MET O 1 1
12 22872 1 1 2 MET SD S 13.025 -26.651 2.974 1.00 . A A . 2 MET SD 1 1
12 22873 1 1 3 GLU C C 7.251 -23.714 3.025 1.00 . A A . 3 GLU C 1 1
12 22874 1 1 3 GLU CA C 6.754 -25.133 2.819 1.00 . A A . 3 GLU CA 1 1
12 22875 1 1 3 GLU CB C 5.750 -25.463 3.914 1.00 . A A . 3 GLU CB 1 1
12 22876 1 1 3 GLU CD C 6.787 -26.846 5.719 1.00 . A A . 3 GLU CD 1 1
12 22877 1 1 3 GLU CG C 6.452 -25.420 5.272 1.00 . A A . 3 GLU CG 1 1
12 22878 1 1 3 GLU H H 8.147 -26.381 3.893 1.00 . A A . 3 GLU H 1 1
12 22879 1 1 3 GLU HA H 6.303 -25.241 1.851 1.00 . A A . 3 GLU HA 1 1
12 22880 1 1 3 GLU HB2 H 4.960 -24.726 3.900 1.00 . A A . 3 GLU HB2 1 1
12 22881 1 1 3 GLU HB3 H 5.337 -26.445 3.750 1.00 . A A . 3 GLU HB3 1 1
12 22882 1 1 3 GLU HG2 H 7.363 -24.840 5.189 1.00 . A A . 3 GLU HG2 1 1
12 22883 1 1 3 GLU HG3 H 5.799 -24.962 5.999 1.00 . A A . 3 GLU HG3 1 1
12 22884 1 1 3 GLU N N 7.872 -26.107 2.994 1.00 . A A . 3 GLU N 1 1
12 22885 1 1 3 GLU O O 6.507 -22.757 2.914 1.00 . A A . 3 GLU O 1 1
12 22886 1 1 3 GLU OE1 O 5.883 -27.533 6.166 1.00 . A A . 3 GLU OE1 1 1
12 22887 1 1 3 GLU OE2 O 7.940 -27.225 5.607 1.00 . A A . 3 GLU OE2 1 1
12 22888 1 1 4 GLU C C 9.049 -21.400 2.297 1.00 . A A . 4 GLU C 1 1
12 22889 1 1 4 GLU CA C 9.012 -22.203 3.598 1.00 . A A . 4 GLU CA 1 1
12 22890 1 1 4 GLU CB C 10.416 -22.397 4.163 1.00 . A A . 4 GLU CB 1 1
12 22891 1 1 4 GLU CD C 10.723 -21.003 6.213 1.00 . A A . 4 GLU CD 1 1
12 22892 1 1 4 GLU CG C 10.938 -21.063 4.701 1.00 . A A . 4 GLU CG 1 1
12 22893 1 1 4 GLU H H 9.071 -24.345 3.456 1.00 . A A . 4 GLU H 1 1
12 22894 1 1 4 GLU HA H 8.384 -21.717 4.319 1.00 . A A . 4 GLU HA 1 1
12 22895 1 1 4 GLU HB2 H 10.384 -23.121 4.965 1.00 . A A . 4 GLU HB2 1 1
12 22896 1 1 4 GLU HB3 H 11.073 -22.751 3.383 1.00 . A A . 4 GLU HB3 1 1
12 22897 1 1 4 GLU HG2 H 11.993 -20.976 4.481 1.00 . A A . 4 GLU HG2 1 1
12 22898 1 1 4 GLU HG3 H 10.405 -20.252 4.229 1.00 . A A . 4 GLU HG3 1 1
12 22899 1 1 4 GLU N N 8.493 -23.565 3.352 1.00 . A A . 4 GLU N 1 1
12 22900 1 1 4 GLU O O 9.322 -20.216 2.292 1.00 . A A . 4 GLU O 1 1
12 22901 1 1 4 GLU OE1 O 9.576 -20.938 6.627 1.00 . A A . 4 GLU OE1 1 1
12 22902 1 1 4 GLU OE2 O 11.708 -21.021 6.933 1.00 . A A . 4 GLU OE2 1 1
12 22903 1 1 5 TYR C C 7.824 -20.118 -0.013 1.00 . A A . 5 TYR C 1 1
12 22904 1 1 5 TYR CA C 8.770 -21.305 -0.101 1.00 . A A . 5 TYR CA 1 1
12 22905 1 1 5 TYR CB C 8.279 -22.321 -1.135 1.00 . A A . 5 TYR CB 1 1
12 22906 1 1 5 TYR CD1 C 10.677 -23.079 -1.279 1.00 . A A . 5 TYR CD1 1 1
12 22907 1 1 5 TYR CD2 C 9.328 -23.091 -3.294 1.00 . A A . 5 TYR CD2 1 1
12 22908 1 1 5 TYR CE1 C 11.770 -23.563 -2.008 1.00 . A A . 5 TYR CE1 1 1
12 22909 1 1 5 TYR CE2 C 10.422 -23.575 -4.024 1.00 . A A . 5 TYR CE2 1 1
12 22910 1 1 5 TYR CG C 9.456 -22.843 -1.922 1.00 . A A . 5 TYR CG 1 1
12 22911 1 1 5 TYR CZ C 11.643 -23.812 -3.380 1.00 . A A . 5 TYR CZ 1 1
12 22912 1 1 5 TYR H H 8.538 -22.983 1.232 1.00 . A A . 5 TYR H 1 1
12 22913 1 1 5 TYR HA H 9.753 -20.977 -0.341 1.00 . A A . 5 TYR HA 1 1
12 22914 1 1 5 TYR HB2 H 7.791 -23.141 -0.631 1.00 . A A . 5 TYR HB2 1 1
12 22915 1 1 5 TYR HB3 H 7.581 -21.844 -1.807 1.00 . A A . 5 TYR HB3 1 1
12 22916 1 1 5 TYR HD1 H 10.775 -22.888 -0.221 1.00 . A A . 5 TYR HD1 1 1
12 22917 1 1 5 TYR HD2 H 8.386 -22.909 -3.791 1.00 . A A . 5 TYR HD2 1 1
12 22918 1 1 5 TYR HE1 H 12.711 -23.746 -1.512 1.00 . A A . 5 TYR HE1 1 1
12 22919 1 1 5 TYR HE2 H 10.323 -23.766 -5.082 1.00 . A A . 5 TYR HE2 1 1
12 22920 1 1 5 TYR HH H 13.437 -23.657 -4.013 1.00 . A A . 5 TYR HH 1 1
12 22921 1 1 5 TYR N N 8.765 -22.034 1.198 1.00 . A A . 5 TYR N 1 1
12 22922 1 1 5 TYR O O 8.169 -18.992 -0.321 1.00 . A A . 5 TYR O 1 1
12 22923 1 1 5 TYR OH O 12.720 -24.289 -4.098 1.00 . A A . 5 TYR OH 1 1
12 22924 1 1 6 LEU C C 5.857 -18.578 1.920 1.00 . A A . 6 LEU C 1 1
12 22925 1 1 6 LEU CA C 5.641 -19.281 0.579 1.00 . A A . 6 LEU CA 1 1
12 22926 1 1 6 LEU CB C 4.276 -19.971 0.538 1.00 . A A . 6 LEU CB 1 1
12 22927 1 1 6 LEU CD1 C 3.244 -20.531 2.743 1.00 . A A . 6 LEU CD1 1 1
12 22928 1 1 6 LEU CD2 C 3.664 -22.335 1.070 1.00 . A A . 6 LEU CD2 1 1
12 22929 1 1 6 LEU CG C 4.194 -21.020 1.649 1.00 . A A . 6 LEU CG 1 1
12 22930 1 1 6 LEU H H 6.417 -21.287 0.680 1.00 . A A . 6 LEU H 1 1
12 22931 1 1 6 LEU HA H 5.725 -18.577 -0.235 1.00 . A A . 6 LEU HA 1 1
12 22932 1 1 6 LEU HB2 H 3.497 -19.236 0.679 1.00 . A A . 6 LEU HB2 1 1
12 22933 1 1 6 LEU HB3 H 4.147 -20.453 -0.419 1.00 . A A . 6 LEU HB3 1 1
12 22934 1 1 6 LEU HD11 H 3.436 -19.488 2.947 1.00 . A A . 6 LEU HD11 1 1
12 22935 1 1 6 LEU HD12 H 3.402 -21.109 3.641 1.00 . A A . 6 LEU HD12 1 1
12 22936 1 1 6 LEU HD13 H 2.223 -20.651 2.412 1.00 . A A . 6 LEU HD13 1 1
12 22937 1 1 6 LEU HD21 H 4.147 -23.166 1.563 1.00 . A A . 6 LEU HD21 1 1
12 22938 1 1 6 LEU HD22 H 3.873 -22.374 0.010 1.00 . A A . 6 LEU HD22 1 1
12 22939 1 1 6 LEU HD23 H 2.597 -22.394 1.227 1.00 . A A . 6 LEU HD23 1 1
12 22940 1 1 6 LEU HG H 5.176 -21.180 2.069 1.00 . A A . 6 LEU HG 1 1
12 22941 1 1 6 LEU N N 6.640 -20.372 0.430 1.00 . A A . 6 LEU N 1 1
12 22942 1 1 6 LEU O O 5.554 -17.412 2.078 1.00 . A A . 6 LEU O 1 1
12 22943 1 1 7 GLY C C 7.532 -17.427 4.022 1.00 . A A . 7 GLY C 1 1
12 22944 1 1 7 GLY CA C 6.636 -18.652 4.211 1.00 . A A . 7 GLY CA 1 1
12 22945 1 1 7 GLY H H 6.633 -20.220 2.733 1.00 . A A . 7 GLY H 1 1
12 22946 1 1 7 GLY HA2 H 5.695 -18.350 4.649 1.00 . A A . 7 GLY HA2 1 1
12 22947 1 1 7 GLY HA3 H 7.129 -19.358 4.861 1.00 . A A . 7 GLY HA3 1 1
12 22948 1 1 7 GLY N N 6.389 -19.281 2.885 1.00 . A A . 7 GLY N 1 1
12 22949 1 1 7 GLY O O 7.323 -16.394 4.628 1.00 . A A . 7 GLY O 1 1
12 22950 1 1 8 VAL C C 8.707 -15.333 2.086 1.00 . A A . 8 VAL C 1 1
12 22951 1 1 8 VAL CA C 9.423 -16.362 2.947 1.00 . A A . 8 VAL CA 1 1
12 22952 1 1 8 VAL CB C 10.649 -16.930 2.228 1.00 . A A . 8 VAL CB 1 1
12 22953 1 1 8 VAL CG1 C 11.400 -15.803 1.515 1.00 . A A . 8 VAL CG1 1 1
12 22954 1 1 8 VAL CG2 C 11.578 -17.584 3.254 1.00 . A A . 8 VAL CG2 1 1
12 22955 1 1 8 VAL H H 8.673 -18.367 2.694 1.00 . A A . 8 VAL H 1 1
12 22956 1 1 8 VAL HA H 9.707 -15.925 3.875 1.00 . A A . 8 VAL HA 1 1
12 22957 1 1 8 VAL HB H 10.334 -17.668 1.504 1.00 . A A . 8 VAL HB 1 1
12 22958 1 1 8 VAL HG11 H 11.113 -15.783 0.473 1.00 . A A . 8 VAL HG11 1 1
12 22959 1 1 8 VAL HG12 H 12.464 -15.975 1.592 1.00 . A A . 8 VAL HG12 1 1
12 22960 1 1 8 VAL HG13 H 11.154 -14.857 1.974 1.00 . A A . 8 VAL HG13 1 1
12 22961 1 1 8 VAL HG21 H 11.181 -18.549 3.536 1.00 . A A . 8 VAL HG21 1 1
12 22962 1 1 8 VAL HG22 H 11.647 -16.954 4.130 1.00 . A A . 8 VAL HG22 1 1
12 22963 1 1 8 VAL HG23 H 12.559 -17.709 2.823 1.00 . A A . 8 VAL HG23 1 1
12 22964 1 1 8 VAL N N 8.524 -17.528 3.179 1.00 . A A . 8 VAL N 1 1
12 22965 1 1 8 VAL O O 8.701 -14.153 2.373 1.00 . A A . 8 VAL O 1 1
12 22966 1 1 9 PHE C C 6.327 -14.075 0.999 1.00 . A A . 9 PHE C 1 1
12 22967 1 1 9 PHE CA C 7.344 -14.847 0.159 1.00 . A A . 9 PHE CA 1 1
12 22968 1 1 9 PHE CB C 6.637 -15.735 -0.865 1.00 . A A . 9 PHE CB 1 1
12 22969 1 1 9 PHE CD1 C 8.767 -16.530 -1.956 1.00 . A A . 9 PHE CD1 1 1
12 22970 1 1 9 PHE CD2 C 7.088 -15.444 -3.327 1.00 . A A . 9 PHE CD2 1 1
12 22971 1 1 9 PHE CE1 C 9.583 -16.691 -3.081 1.00 . A A . 9 PHE CE1 1 1
12 22972 1 1 9 PHE CE2 C 7.904 -15.606 -4.454 1.00 . A A . 9 PHE CE2 1 1
12 22973 1 1 9 PHE CG C 7.519 -15.907 -2.079 1.00 . A A . 9 PHE CG 1 1
12 22974 1 1 9 PHE CZ C 9.152 -16.229 -4.330 1.00 . A A . 9 PHE CZ 1 1
12 22975 1 1 9 PHE H H 8.105 -16.741 0.859 1.00 . A A . 9 PHE H 1 1
12 22976 1 1 9 PHE HA H 8.023 -14.170 -0.336 1.00 . A A . 9 PHE HA 1 1
12 22977 1 1 9 PHE HB2 H 6.435 -16.701 -0.427 1.00 . A A . 9 PHE HB2 1 1
12 22978 1 1 9 PHE HB3 H 5.707 -15.272 -1.161 1.00 . A A . 9 PHE HB3 1 1
12 22979 1 1 9 PHE HD1 H 9.099 -16.887 -0.991 1.00 . A A . 9 PHE HD1 1 1
12 22980 1 1 9 PHE HD2 H 6.126 -14.963 -3.423 1.00 . A A . 9 PHE HD2 1 1
12 22981 1 1 9 PHE HE1 H 10.545 -17.172 -2.985 1.00 . A A . 9 PHE HE1 1 1
12 22982 1 1 9 PHE HE2 H 7.572 -15.248 -5.417 1.00 . A A . 9 PHE HE2 1 1
12 22983 1 1 9 PHE HZ H 9.781 -16.354 -5.199 1.00 . A A . 9 PHE HZ 1 1
12 22984 1 1 9 PHE N N 8.089 -15.784 1.045 1.00 . A A . 9 PHE N 1 1
12 22985 1 1 9 PHE O O 6.071 -12.910 0.774 1.00 . A A . 9 PHE O 1 1
12 22986 1 1 10 VAL C C 5.499 -13.224 3.921 1.00 . A A . 10 VAL C 1 1
12 22987 1 1 10 VAL CA C 4.764 -14.041 2.856 1.00 . A A . 10 VAL CA 1 1
12 22988 1 1 10 VAL CB C 3.963 -15.172 3.503 1.00 . A A . 10 VAL CB 1 1
12 22989 1 1 10 VAL CG1 C 3.068 -14.602 4.605 1.00 . A A . 10 VAL CG1 1 1
12 22990 1 1 10 VAL CG2 C 3.093 -15.851 2.442 1.00 . A A . 10 VAL CG2 1 1
12 22991 1 1 10 VAL H H 5.989 -15.661 2.144 1.00 . A A . 10 VAL H 1 1
12 22992 1 1 10 VAL HA H 4.113 -13.407 2.275 1.00 . A A . 10 VAL HA 1 1
12 22993 1 1 10 VAL HB H 4.642 -15.894 3.929 1.00 . A A . 10 VAL HB 1 1
12 22994 1 1 10 VAL HG11 H 2.197 -14.144 4.162 1.00 . A A . 10 VAL HG11 1 1
12 22995 1 1 10 VAL HG12 H 3.618 -13.861 5.167 1.00 . A A . 10 VAL HG12 1 1
12 22996 1 1 10 VAL HG13 H 2.761 -15.398 5.266 1.00 . A A . 10 VAL HG13 1 1
12 22997 1 1 10 VAL HG21 H 3.442 -16.860 2.284 1.00 . A A . 10 VAL HG21 1 1
12 22998 1 1 10 VAL HG22 H 3.155 -15.299 1.516 1.00 . A A . 10 VAL HG22 1 1
12 22999 1 1 10 VAL HG23 H 2.067 -15.874 2.779 1.00 . A A . 10 VAL HG23 1 1
12 23000 1 1 10 VAL N N 5.756 -14.724 1.980 1.00 . A A . 10 VAL N 1 1
12 23001 1 1 10 VAL O O 5.134 -12.106 4.223 1.00 . A A . 10 VAL O 1 1
12 23002 1 1 11 ASP C C 7.778 -11.691 4.933 1.00 . A A . 11 ASP C 1 1
12 23003 1 1 11 ASP CA C 7.302 -13.014 5.520 1.00 . A A . 11 ASP CA 1 1
12 23004 1 1 11 ASP CB C 8.489 -13.910 5.876 1.00 . A A . 11 ASP CB 1 1
12 23005 1 1 11 ASP CG C 9.365 -13.208 6.916 1.00 . A A . 11 ASP CG 1 1
12 23006 1 1 11 ASP H H 6.828 -14.671 4.224 1.00 . A A . 11 ASP H 1 1
12 23007 1 1 11 ASP HA H 6.691 -12.842 6.380 1.00 . A A . 11 ASP HA 1 1
12 23008 1 1 11 ASP HB2 H 8.127 -14.844 6.278 1.00 . A A . 11 ASP HB2 1 1
12 23009 1 1 11 ASP HB3 H 9.073 -14.101 4.989 1.00 . A A . 11 ASP HB3 1 1
12 23010 1 1 11 ASP N N 6.541 -13.770 4.486 1.00 . A A . 11 ASP N 1 1
12 23011 1 1 11 ASP O O 8.105 -10.756 5.638 1.00 . A A . 11 ASP O 1 1
12 23012 1 1 11 ASP OD1 O 10.019 -12.244 6.556 1.00 . A A . 11 ASP OD1 1 1
12 23013 1 1 11 ASP OD2 O 9.367 -13.648 8.054 1.00 . A A . 11 ASP OD2 1 1
12 23014 1 1 12 GLU C C 7.048 -9.435 2.745 1.00 . A A . 12 GLU C 1 1
12 23015 1 1 12 GLU CA C 8.247 -10.362 2.964 1.00 . A A . 12 GLU CA 1 1
12 23016 1 1 12 GLU CB C 8.819 -10.819 1.622 1.00 . A A . 12 GLU CB 1 1
12 23017 1 1 12 GLU CD C 10.617 -12.205 0.577 1.00 . A A . 12 GLU CD 1 1
12 23018 1 1 12 GLU CG C 10.199 -11.443 1.837 1.00 . A A . 12 GLU CG 1 1
12 23019 1 1 12 GLU H H 7.528 -12.386 3.110 1.00 . A A . 12 GLU H 1 1
12 23020 1 1 12 GLU HA H 9.011 -9.867 3.543 1.00 . A A . 12 GLU HA 1 1
12 23021 1 1 12 GLU HB2 H 8.158 -11.550 1.181 1.00 . A A . 12 GLU HB2 1 1
12 23022 1 1 12 GLU HB3 H 8.909 -9.970 0.962 1.00 . A A . 12 GLU HB3 1 1
12 23023 1 1 12 GLU HG2 H 10.919 -10.664 2.041 1.00 . A A . 12 GLU HG2 1 1
12 23024 1 1 12 GLU HG3 H 10.160 -12.125 2.672 1.00 . A A . 12 GLU HG3 1 1
12 23025 1 1 12 GLU N N 7.807 -11.614 3.640 1.00 . A A . 12 GLU N 1 1
12 23026 1 1 12 GLU O O 7.151 -8.231 2.874 1.00 . A A . 12 GLU O 1 1
12 23027 1 1 12 GLU OE1 O 9.963 -13.186 0.258 1.00 . A A . 12 GLU OE1 1 1
12 23028 1 1 12 GLU OE2 O 11.581 -11.796 -0.047 1.00 . A A . 12 GLU OE2 1 1
12 23029 1 1 13 THR C C 4.304 -8.427 3.477 1.00 . A A . 13 THR C 1 1
12 23030 1 1 13 THR CA C 4.708 -9.139 2.181 1.00 . A A . 13 THR CA 1 1
12 23031 1 1 13 THR CB C 3.617 -10.113 1.705 1.00 . A A . 13 THR CB 1 1
12 23032 1 1 13 THR CG2 C 2.857 -10.703 2.898 1.00 . A A . 13 THR CG2 1 1
12 23033 1 1 13 THR H H 5.851 -10.961 2.310 1.00 . A A . 13 THR H 1 1
12 23034 1 1 13 THR HA H 4.909 -8.413 1.408 1.00 . A A . 13 THR HA 1 1
12 23035 1 1 13 THR HB H 4.077 -10.915 1.146 1.00 . A A . 13 THR HB 1 1
12 23036 1 1 13 THR HG1 H 2.267 -8.749 1.391 1.00 . A A . 13 THR HG1 1 1
12 23037 1 1 13 THR HG21 H 2.416 -11.647 2.612 1.00 . A A . 13 THR HG21 1 1
12 23038 1 1 13 THR HG22 H 2.078 -10.020 3.202 1.00 . A A . 13 THR HG22 1 1
12 23039 1 1 13 THR HG23 H 3.539 -10.859 3.718 1.00 . A A . 13 THR HG23 1 1
12 23040 1 1 13 THR N N 5.911 -9.988 2.411 1.00 . A A . 13 THR N 1 1
12 23041 1 1 13 THR O O 3.827 -7.311 3.459 1.00 . A A . 13 THR O 1 1
12 23042 1 1 13 THR OG1 O 2.705 -9.422 0.864 1.00 . A A . 13 THR OG1 1 1
12 23043 1 1 14 LYS C C 5.217 -7.420 6.312 1.00 . A A . 14 LYS C 1 1
12 23044 1 1 14 LYS CA C 4.128 -8.407 5.895 1.00 . A A . 14 LYS CA 1 1
12 23045 1 1 14 LYS CB C 4.019 -9.553 6.902 1.00 . A A . 14 LYS CB 1 1
12 23046 1 1 14 LYS CD C 3.149 -11.820 6.320 1.00 . A A . 14 LYS CD 1 1
12 23047 1 1 14 LYS CE C 2.499 -12.740 7.356 1.00 . A A . 14 LYS CE 1 1
12 23048 1 1 14 LYS CG C 2.759 -10.370 6.609 1.00 . A A . 14 LYS CG 1 1
12 23049 1 1 14 LYS H H 4.890 -9.958 4.601 1.00 . A A . 14 LYS H 1 1
12 23050 1 1 14 LYS HA H 3.181 -7.900 5.807 1.00 . A A . 14 LYS HA 1 1
12 23051 1 1 14 LYS HB2 H 4.888 -10.190 6.818 1.00 . A A . 14 LYS HB2 1 1
12 23052 1 1 14 LYS HB3 H 3.961 -9.151 7.903 1.00 . A A . 14 LYS HB3 1 1
12 23053 1 1 14 LYS HD2 H 2.810 -12.092 5.331 1.00 . A A . 14 LYS HD2 1 1
12 23054 1 1 14 LYS HD3 H 4.222 -11.921 6.374 1.00 . A A . 14 LYS HD3 1 1
12 23055 1 1 14 LYS HE2 H 2.203 -12.172 8.228 1.00 . A A . 14 LYS HE2 1 1
12 23056 1 1 14 LYS HE3 H 1.646 -13.245 6.928 1.00 . A A . 14 LYS HE3 1 1
12 23057 1 1 14 LYS HG2 H 2.103 -10.336 7.466 1.00 . A A . 14 LYS HG2 1 1
12 23058 1 1 14 LYS HG3 H 2.254 -9.957 5.750 1.00 . A A . 14 LYS HG3 1 1
12 23059 1 1 14 LYS HZ1 H 3.450 -14.576 7.117 1.00 . A A . 14 LYS HZ1 1 1
12 23060 1 1 14 LYS HZ2 H 3.449 -14.002 8.712 1.00 . A A . 14 LYS HZ2 1 1
12 23061 1 1 14 LYS HZ3 H 4.491 -13.311 7.564 1.00 . A A . 14 LYS HZ3 1 1
12 23062 1 1 14 LYS N N 4.498 -9.058 4.603 1.00 . A A . 14 LYS N 1 1
12 23063 1 1 14 LYS NZ N 3.552 -13.732 7.714 1.00 . A A . 14 LYS NZ 1 1
12 23064 1 1 14 LYS O O 4.938 -6.315 6.731 1.00 . A A . 14 LYS O 1 1
12 23065 1 1 15 GLU C C 7.446 -5.613 5.706 1.00 . A A . 15 GLU C 1 1
12 23066 1 1 15 GLU CA C 7.553 -6.871 6.560 1.00 . A A . 15 GLU CA 1 1
12 23067 1 1 15 GLU CB C 8.841 -7.662 6.277 1.00 . A A . 15 GLU CB 1 1
12 23068 1 1 15 GLU CD C 10.857 -7.883 4.812 1.00 . A A . 15 GLU CD 1 1
12 23069 1 1 15 GLU CG C 9.483 -7.226 4.953 1.00 . A A . 15 GLU CG 1 1
12 23070 1 1 15 GLU H H 6.666 -8.689 5.834 1.00 . A A . 15 GLU H 1 1
12 23071 1 1 15 GLU HA H 7.490 -6.621 7.598 1.00 . A A . 15 GLU HA 1 1
12 23072 1 1 15 GLU HB2 H 9.541 -7.504 7.082 1.00 . A A . 15 GLU HB2 1 1
12 23073 1 1 15 GLU HB3 H 8.595 -8.711 6.219 1.00 . A A . 15 GLU HB3 1 1
12 23074 1 1 15 GLU HG2 H 8.851 -7.530 4.131 1.00 . A A . 15 GLU HG2 1 1
12 23075 1 1 15 GLU HG3 H 9.596 -6.153 4.944 1.00 . A A . 15 GLU HG3 1 1
12 23076 1 1 15 GLU N N 6.457 -7.801 6.186 1.00 . A A . 15 GLU N 1 1
12 23077 1 1 15 GLU O O 7.908 -4.548 6.062 1.00 . A A . 15 GLU O 1 1
12 23078 1 1 15 GLU OE1 O 11.122 -8.821 5.545 1.00 . A A . 15 GLU OE1 1 1
12 23079 1 1 15 GLU OE2 O 11.622 -7.438 3.971 1.00 . A A . 15 GLU OE2 1 1
12 23080 1 1 16 TYR C C 5.437 -3.772 4.056 1.00 . A A . 16 TYR C 1 1
12 23081 1 1 16 TYR CA C 6.663 -4.596 3.662 1.00 . A A . 16 TYR CA 1 1
12 23082 1 1 16 TYR CB C 6.487 -5.203 2.271 1.00 . A A . 16 TYR CB 1 1
12 23083 1 1 16 TYR CD1 C 7.705 -3.190 1.366 1.00 . A A . 16 TYR CD1 1 1
12 23084 1 1 16 TYR CD2 C 8.148 -5.361 0.381 1.00 . A A . 16 TYR CD2 1 1
12 23085 1 1 16 TYR CE1 C 8.618 -2.603 0.482 1.00 . A A . 16 TYR CE1 1 1
12 23086 1 1 16 TYR CE2 C 9.062 -4.775 -0.502 1.00 . A A . 16 TYR CE2 1 1
12 23087 1 1 16 TYR CG C 7.470 -4.570 1.316 1.00 . A A . 16 TYR CG 1 1
12 23088 1 1 16 TYR CZ C 9.296 -3.395 -0.452 1.00 . A A . 16 TYR CZ 1 1
12 23089 1 1 16 TYR H H 6.481 -6.630 4.338 1.00 . A A . 16 TYR H 1 1
12 23090 1 1 16 TYR HA H 7.544 -3.980 3.687 1.00 . A A . 16 TYR HA 1 1
12 23091 1 1 16 TYR HB2 H 6.666 -6.268 2.317 1.00 . A A . 16 TYR HB2 1 1
12 23092 1 1 16 TYR HB3 H 5.482 -5.022 1.923 1.00 . A A . 16 TYR HB3 1 1
12 23093 1 1 16 TYR HD1 H 7.181 -2.580 2.085 1.00 . A A . 16 TYR HD1 1 1
12 23094 1 1 16 TYR HD2 H 7.967 -6.425 0.343 1.00 . A A . 16 TYR HD2 1 1
12 23095 1 1 16 TYR HE1 H 8.799 -1.539 0.520 1.00 . A A . 16 TYR HE1 1 1
12 23096 1 1 16 TYR HE2 H 9.585 -5.386 -1.222 1.00 . A A . 16 TYR HE2 1 1
12 23097 1 1 16 TYR HH H 10.489 -3.494 -1.938 1.00 . A A . 16 TYR HH 1 1
12 23098 1 1 16 TYR N N 6.831 -5.753 4.579 1.00 . A A . 16 TYR N 1 1
12 23099 1 1 16 TYR O O 5.424 -2.570 3.907 1.00 . A A . 16 TYR O 1 1
12 23100 1 1 16 TYR OH O 10.197 -2.818 -1.322 1.00 . A A . 16 TYR OH 1 1
12 23101 1 1 17 LEU C C 3.622 -2.661 6.096 1.00 . A A . 17 LEU C 1 1
12 23102 1 1 17 LEU CA C 3.214 -3.602 4.976 1.00 . A A . 17 LEU CA 1 1
12 23103 1 1 17 LEU CB C 2.191 -4.622 5.472 1.00 . A A . 17 LEU CB 1 1
12 23104 1 1 17 LEU CD1 C 0.795 -6.568 4.778 1.00 . A A . 17 LEU CD1 1 1
12 23105 1 1 17 LEU CD2 C 0.767 -4.460 3.435 1.00 . A A . 17 LEU CD2 1 1
12 23106 1 1 17 LEU CG C 1.637 -5.393 4.281 1.00 . A A . 17 LEU CG 1 1
12 23107 1 1 17 LEU H H 4.431 -5.366 4.694 1.00 . A A . 17 LEU H 1 1
12 23108 1 1 17 LEU HA H 2.823 -3.047 4.139 1.00 . A A . 17 LEU HA 1 1
12 23109 1 1 17 LEU HB2 H 2.669 -5.308 6.158 1.00 . A A . 17 LEU HB2 1 1
12 23110 1 1 17 LEU HB3 H 1.385 -4.110 5.975 1.00 . A A . 17 LEU HB3 1 1
12 23111 1 1 17 LEU HD11 H 1.042 -7.454 4.213 1.00 . A A . 17 LEU HD11 1 1
12 23112 1 1 17 LEU HD12 H -0.253 -6.340 4.649 1.00 . A A . 17 LEU HD12 1 1
12 23113 1 1 17 LEU HD13 H 1.000 -6.740 5.824 1.00 . A A . 17 LEU HD13 1 1
12 23114 1 1 17 LEU HD21 H 0.468 -3.610 4.031 1.00 . A A . 17 LEU HD21 1 1
12 23115 1 1 17 LEU HD22 H -0.111 -4.992 3.100 1.00 . A A . 17 LEU HD22 1 1
12 23116 1 1 17 LEU HD23 H 1.330 -4.119 2.580 1.00 . A A . 17 LEU HD23 1 1
12 23117 1 1 17 LEU HG H 2.458 -5.761 3.686 1.00 . A A . 17 LEU HG 1 1
12 23118 1 1 17 LEU N N 4.410 -4.394 4.568 1.00 . A A . 17 LEU N 1 1
12 23119 1 1 17 LEU O O 3.241 -1.507 6.134 1.00 . A A . 17 LEU O 1 1
12 23120 1 1 18 GLN C C 5.851 -1.260 7.505 1.00 . A A . 18 GLN C 1 1
12 23121 1 1 18 GLN CA C 4.909 -2.284 8.100 1.00 . A A . 18 GLN CA 1 1
12 23122 1 1 18 GLN CB C 5.610 -3.249 9.055 1.00 . A A . 18 GLN CB 1 1
12 23123 1 1 18 GLN CD C 7.673 -3.707 10.400 1.00 . A A . 18 GLN CD 1 1
12 23124 1 1 18 GLN CG C 7.085 -2.879 9.254 1.00 . A A . 18 GLN CG 1 1
12 23125 1 1 18 GLN H H 4.737 -4.073 6.915 1.00 . A A . 18 GLN H 1 1
12 23126 1 1 18 GLN HA H 4.091 -1.802 8.584 1.00 . A A . 18 GLN HA 1 1
12 23127 1 1 18 GLN HB2 H 5.105 -3.223 10.005 1.00 . A A . 18 GLN HB2 1 1
12 23128 1 1 18 GLN HB3 H 5.547 -4.242 8.642 1.00 . A A . 18 GLN HB3 1 1
12 23129 1 1 18 GLN HE21 H 6.584 -2.811 11.797 1.00 . A A . 18 GLN HE21 1 1
12 23130 1 1 18 GLN HE22 H 7.631 -4.024 12.358 1.00 . A A . 18 GLN HE22 1 1
12 23131 1 1 18 GLN HG2 H 7.631 -3.084 8.344 1.00 . A A . 18 GLN HG2 1 1
12 23132 1 1 18 GLN HG3 H 7.165 -1.829 9.494 1.00 . A A . 18 GLN HG3 1 1
12 23133 1 1 18 GLN N N 4.427 -3.145 6.991 1.00 . A A . 18 GLN N 1 1
12 23134 1 1 18 GLN NE2 N 7.262 -3.497 11.619 1.00 . A A . 18 GLN NE2 1 1
12 23135 1 1 18 GLN O O 5.721 -0.069 7.704 1.00 . A A . 18 GLN O 1 1
12 23136 1 1 18 GLN OE1 O 8.514 -4.556 10.181 1.00 . A A . 18 GLN OE1 1 1
12 23137 1 1 19 ASN C C 6.839 0.099 5.159 1.00 . A A . 19 ASN C 1 1
12 23138 1 1 19 ASN CA C 7.686 -0.808 6.039 1.00 . A A . 19 ASN CA 1 1
12 23139 1 1 19 ASN CB C 8.602 -1.705 5.203 1.00 . A A . 19 ASN CB 1 1
12 23140 1 1 19 ASN CG C 9.308 -0.868 4.137 1.00 . A A . 19 ASN CG 1 1
12 23141 1 1 19 ASN H H 6.796 -2.690 6.556 1.00 . A A . 19 ASN H 1 1
12 23142 1 1 19 ASN HA H 8.246 -0.236 6.747 1.00 . A A . 19 ASN HA 1 1
12 23143 1 1 19 ASN HB2 H 9.337 -2.166 5.848 1.00 . A A . 19 ASN HB2 1 1
12 23144 1 1 19 ASN HB3 H 8.012 -2.475 4.723 1.00 . A A . 19 ASN HB3 1 1
12 23145 1 1 19 ASN HD21 H 10.326 0.214 5.456 1.00 . A A . 19 ASN HD21 1 1
12 23146 1 1 19 ASN HD22 H 10.609 0.600 3.827 1.00 . A A . 19 ASN HD22 1 1
12 23147 1 1 19 ASN N N 6.759 -1.731 6.724 1.00 . A A . 19 ASN N 1 1
12 23148 1 1 19 ASN ND2 N 10.151 0.059 4.504 1.00 . A A . 19 ASN ND2 1 1
12 23149 1 1 19 ASN O O 7.210 1.205 4.817 1.00 . A A . 19 ASN O 1 1
12 23150 1 1 19 ASN OD1 O 9.093 -1.059 2.957 1.00 . A A . 19 ASN OD1 1 1
12 23151 1 1 20 LEU C C 3.827 1.233 4.900 1.00 . A A . 20 LEU C 1 1
12 23152 1 1 20 LEU CA C 4.743 0.425 3.991 1.00 . A A . 20 LEU CA 1 1
12 23153 1 1 20 LEU CB C 3.951 -0.594 3.171 1.00 . A A . 20 LEU CB 1 1
12 23154 1 1 20 LEU CD1 C 3.103 1.158 1.604 1.00 . A A . 20 LEU CD1 1 1
12 23155 1 1 20 LEU CD2 C 1.853 -0.985 1.874 1.00 . A A . 20 LEU CD2 1 1
12 23156 1 1 20 LEU CG C 2.697 0.069 2.596 1.00 . A A . 20 LEU CG 1 1
12 23157 1 1 20 LEU H H 5.405 -1.264 5.142 1.00 . A A . 20 LEU H 1 1
12 23158 1 1 20 LEU HA H 5.292 1.081 3.348 1.00 . A A . 20 LEU HA 1 1
12 23159 1 1 20 LEU HB2 H 4.568 -0.960 2.363 1.00 . A A . 20 LEU HB2 1 1
12 23160 1 1 20 LEU HB3 H 3.662 -1.417 3.805 1.00 . A A . 20 LEU HB3 1 1
12 23161 1 1 20 LEU HD11 H 2.875 2.128 2.020 1.00 . A A . 20 LEU HD11 1 1
12 23162 1 1 20 LEU HD12 H 2.559 1.026 0.680 1.00 . A A . 20 LEU HD12 1 1
12 23163 1 1 20 LEU HD13 H 4.164 1.090 1.410 1.00 . A A . 20 LEU HD13 1 1
12 23164 1 1 20 LEU HD21 H 1.593 -0.625 0.890 1.00 . A A . 20 LEU HD21 1 1
12 23165 1 1 20 LEU HD22 H 0.952 -1.174 2.438 1.00 . A A . 20 LEU HD22 1 1
12 23166 1 1 20 LEU HD23 H 2.419 -1.900 1.785 1.00 . A A . 20 LEU HD23 1 1
12 23167 1 1 20 LEU HG H 2.121 0.508 3.398 1.00 . A A . 20 LEU HG 1 1
12 23168 1 1 20 LEU N N 5.675 -0.375 4.822 1.00 . A A . 20 LEU N 1 1
12 23169 1 1 20 LEU O O 3.189 2.177 4.480 1.00 . A A . 20 LEU O 1 1
12 23170 1 1 21 ASN C C 3.901 2.726 7.668 1.00 . A A . 21 ASN C 1 1
12 23171 1 1 21 ASN CA C 2.986 1.678 7.107 1.00 . A A . 21 ASN CA 1 1
12 23172 1 1 21 ASN CB C 2.547 0.707 8.194 1.00 . A A . 21 ASN CB 1 1
12 23173 1 1 21 ASN CG C 1.065 0.366 8.012 1.00 . A A . 21 ASN CG 1 1
12 23174 1 1 21 ASN H H 4.373 0.179 6.492 1.00 . A A . 21 ASN H 1 1
12 23175 1 1 21 ASN HA H 2.147 2.122 6.617 1.00 . A A . 21 ASN HA 1 1
12 23176 1 1 21 ASN HB2 H 3.139 -0.196 8.133 1.00 . A A . 21 ASN HB2 1 1
12 23177 1 1 21 ASN HB3 H 2.691 1.173 9.158 1.00 . A A . 21 ASN HB3 1 1
12 23178 1 1 21 ASN HD21 H 0.987 -0.799 9.618 1.00 . A A . 21 ASN HD21 1 1
12 23179 1 1 21 ASN HD22 H -0.468 -0.652 8.756 1.00 . A A . 21 ASN HD22 1 1
12 23180 1 1 21 ASN N N 3.803 0.901 6.159 1.00 . A A . 21 ASN N 1 1
12 23181 1 1 21 ASN ND2 N 0.480 -0.427 8.866 1.00 . A A . 21 ASN ND2 1 1
12 23182 1 1 21 ASN O O 3.511 3.826 7.995 1.00 . A A . 21 ASN O 1 1
12 23183 1 1 21 ASN OD1 O 0.436 0.827 7.081 1.00 . A A . 21 ASN OD1 1 1
12 23184 1 1 22 ASP C C 6.262 4.432 7.207 1.00 . A A . 22 ASP C 1 1
12 23185 1 1 22 ASP CA C 6.138 3.333 8.240 1.00 . A A . 22 ASP CA 1 1
12 23186 1 1 22 ASP CB C 7.442 2.548 8.387 1.00 . A A . 22 ASP CB 1 1
12 23187 1 1 22 ASP CG C 7.724 2.300 9.869 1.00 . A A . 22 ASP CG 1 1
12 23188 1 1 22 ASP H H 5.418 1.493 7.439 1.00 . A A . 22 ASP H 1 1
12 23189 1 1 22 ASP HA H 5.814 3.714 9.166 1.00 . A A . 22 ASP HA 1 1
12 23190 1 1 22 ASP HB2 H 7.352 1.602 7.872 1.00 . A A . 22 ASP HB2 1 1
12 23191 1 1 22 ASP HB3 H 8.254 3.116 7.957 1.00 . A A . 22 ASP HB3 1 1
12 23192 1 1 22 ASP N N 5.144 2.378 7.740 1.00 . A A . 22 ASP N 1 1
12 23193 1 1 22 ASP O O 6.484 5.590 7.504 1.00 . A A . 22 ASP O 1 1
12 23194 1 1 22 ASP OD1 O 6.942 1.600 10.492 1.00 . A A . 22 ASP OD1 1 1
12 23195 1 1 22 ASP OD2 O 8.717 2.814 10.356 1.00 . A A . 22 ASP OD2 1 1
12 23196 1 1 23 THR C C 4.829 5.840 4.906 1.00 . A A . 23 THR C 1 1
12 23197 1 1 23 THR CA C 6.107 5.016 4.868 1.00 . A A . 23 THR CA 1 1
12 23198 1 1 23 THR CB C 6.106 4.135 3.634 1.00 . A A . 23 THR CB 1 1
12 23199 1 1 23 THR CG2 C 5.987 5.002 2.380 1.00 . A A . 23 THR CG2 1 1
12 23200 1 1 23 THR H H 5.862 3.110 5.813 1.00 . A A . 23 THR H 1 1
12 23201 1 1 23 THR HA H 6.988 5.636 4.904 1.00 . A A . 23 THR HA 1 1
12 23202 1 1 23 THR HB H 5.257 3.471 3.693 1.00 . A A . 23 THR HB 1 1
12 23203 1 1 23 THR HG1 H 7.163 2.561 4.071 1.00 . A A . 23 THR HG1 1 1
12 23204 1 1 23 THR HG21 H 4.945 5.198 2.177 1.00 . A A . 23 THR HG21 1 1
12 23205 1 1 23 THR HG22 H 6.427 4.483 1.541 1.00 . A A . 23 THR HG22 1 1
12 23206 1 1 23 THR HG23 H 6.505 5.937 2.538 1.00 . A A . 23 THR HG23 1 1
12 23207 1 1 23 THR N N 6.068 4.051 5.989 1.00 . A A . 23 THR N 1 1
12 23208 1 1 23 THR O O 4.838 7.046 4.755 1.00 . A A . 23 THR O 1 1
12 23209 1 1 23 THR OG1 O 7.307 3.378 3.586 1.00 . A A . 23 THR OG1 1 1
12 23210 1 1 24 LEU C C 2.384 6.654 6.526 1.00 . A A . 24 LEU C 1 1
12 23211 1 1 24 LEU CA C 2.432 5.901 5.205 1.00 . A A . 24 LEU CA 1 1
12 23212 1 1 24 LEU CB C 1.354 4.814 5.165 1.00 . A A . 24 LEU CB 1 1
12 23213 1 1 24 LEU CD1 C 0.367 2.991 3.770 1.00 . A A . 24 LEU CD1 1 1
12 23214 1 1 24 LEU CD2 C 0.594 5.294 2.832 1.00 . A A . 24 LEU CD2 1 1
12 23215 1 1 24 LEU CG C 1.238 4.249 3.747 1.00 . A A . 24 LEU CG 1 1
12 23216 1 1 24 LEU H H 3.749 4.209 5.269 1.00 . A A . 24 LEU H 1 1
12 23217 1 1 24 LEU HA H 2.319 6.576 4.373 1.00 . A A . 24 LEU HA 1 1
12 23218 1 1 24 LEU HB2 H 1.620 4.021 5.847 1.00 . A A . 24 LEU HB2 1 1
12 23219 1 1 24 LEU HB3 H 0.406 5.238 5.459 1.00 . A A . 24 LEU HB3 1 1
12 23220 1 1 24 LEU HD11 H 0.932 2.169 4.184 1.00 . A A . 24 LEU HD11 1 1
12 23221 1 1 24 LEU HD12 H 0.060 2.747 2.763 1.00 . A A . 24 LEU HD12 1 1
12 23222 1 1 24 LEU HD13 H -0.507 3.170 4.379 1.00 . A A . 24 LEU HD13 1 1
12 23223 1 1 24 LEU HD21 H 1.258 6.139 2.725 1.00 . A A . 24 LEU HD21 1 1
12 23224 1 1 24 LEU HD22 H -0.341 5.621 3.261 1.00 . A A . 24 LEU HD22 1 1
12 23225 1 1 24 LEU HD23 H 0.409 4.856 1.861 1.00 . A A . 24 LEU HD23 1 1
12 23226 1 1 24 LEU HG H 2.222 4.000 3.377 1.00 . A A . 24 LEU HG 1 1
12 23227 1 1 24 LEU N N 3.723 5.181 5.130 1.00 . A A . 24 LEU N 1 1
12 23228 1 1 24 LEU O O 1.736 7.672 6.654 1.00 . A A . 24 LEU O 1 1
12 23229 1 1 25 LEU C C 4.085 7.985 8.824 1.00 . A A . 25 LEU C 1 1
12 23230 1 1 25 LEU CA C 3.081 6.853 8.833 1.00 . A A . 25 LEU CA 1 1
12 23231 1 1 25 LEU CB C 3.457 5.788 9.844 1.00 . A A . 25 LEU CB 1 1
12 23232 1 1 25 LEU CD1 C 2.716 3.542 10.618 1.00 . A A . 25 LEU CD1 1 1
12 23233 1 1 25 LEU CD2 C 1.206 5.534 10.838 1.00 . A A . 25 LEU CD2 1 1
12 23234 1 1 25 LEU CG C 2.271 4.855 9.977 1.00 . A A . 25 LEU CG 1 1
12 23235 1 1 25 LEU H H 3.607 5.320 7.381 1.00 . A A . 25 LEU H 1 1
12 23236 1 1 25 LEU HA H 2.104 7.235 9.045 1.00 . A A . 25 LEU HA 1 1
12 23237 1 1 25 LEU HB2 H 4.322 5.241 9.496 1.00 . A A . 25 LEU HB2 1 1
12 23238 1 1 25 LEU HB3 H 3.668 6.244 10.799 1.00 . A A . 25 LEU HB3 1 1
12 23239 1 1 25 LEU HD11 H 3.503 3.738 11.328 1.00 . A A . 25 LEU HD11 1 1
12 23240 1 1 25 LEU HD12 H 3.080 2.877 9.848 1.00 . A A . 25 LEU HD12 1 1
12 23241 1 1 25 LEU HD13 H 1.878 3.085 11.123 1.00 . A A . 25 LEU HD13 1 1
12 23242 1 1 25 LEU HD21 H 1.162 6.586 10.586 1.00 . A A . 25 LEU HD21 1 1
12 23243 1 1 25 LEU HD22 H 1.462 5.425 11.881 1.00 . A A . 25 LEU HD22 1 1
12 23244 1 1 25 LEU HD23 H 0.246 5.077 10.650 1.00 . A A . 25 LEU HD23 1 1
12 23245 1 1 25 LEU HG H 1.873 4.662 8.993 1.00 . A A . 25 LEU HG 1 1
12 23246 1 1 25 LEU N N 3.081 6.156 7.513 1.00 . A A . 25 LEU N 1 1
12 23247 1 1 25 LEU O O 3.982 8.939 9.568 1.00 . A A . 25 LEU O 1 1
12 23248 1 1 26 GLU C C 5.424 9.915 6.738 1.00 . A A . 26 GLU C 1 1
12 23249 1 1 26 GLU CA C 5.988 9.004 7.796 1.00 . A A . 26 GLU CA 1 1
12 23250 1 1 26 GLU CB C 7.298 8.348 7.357 1.00 . A A . 26 GLU CB 1 1
12 23251 1 1 26 GLU CD C 9.012 8.283 9.174 1.00 . A A . 26 GLU CD 1 1
12 23252 1 1 26 GLU CG C 7.865 7.519 8.512 1.00 . A A . 26 GLU CG 1 1
12 23253 1 1 26 GLU H H 5.014 7.170 7.306 1.00 . A A . 26 GLU H 1 1
12 23254 1 1 26 GLU HA H 6.103 9.533 8.719 1.00 . A A . 26 GLU HA 1 1
12 23255 1 1 26 GLU HB2 H 7.110 7.705 6.509 1.00 . A A . 26 GLU HB2 1 1
12 23256 1 1 26 GLU HB3 H 8.009 9.111 7.083 1.00 . A A . 26 GLU HB3 1 1
12 23257 1 1 26 GLU HG2 H 7.087 7.332 9.239 1.00 . A A . 26 GLU HG2 1 1
12 23258 1 1 26 GLU HG3 H 8.235 6.578 8.131 1.00 . A A . 26 GLU HG3 1 1
12 23259 1 1 26 GLU N N 5.011 7.912 7.937 1.00 . A A . 26 GLU N 1 1
12 23260 1 1 26 GLU O O 5.690 11.099 6.683 1.00 . A A . 26 GLU O 1 1
12 23261 1 1 26 GLU OE1 O 10.052 8.411 8.547 1.00 . A A . 26 GLU OE1 1 1
12 23262 1 1 26 GLU OE2 O 8.833 8.729 10.294 1.00 . A A . 26 GLU OE2 1 1
12 23263 1 1 27 LEU C C 2.873 10.985 5.494 1.00 . A A . 27 LEU C 1 1
12 23264 1 1 27 LEU CA C 3.953 10.117 4.857 1.00 . A A . 27 LEU CA 1 1
12 23265 1 1 27 LEU CB C 3.353 9.079 3.909 1.00 . A A . 27 LEU CB 1 1
12 23266 1 1 27 LEU CD1 C 3.216 10.775 2.079 1.00 . A A . 27 LEU CD1 1 1
12 23267 1 1 27 LEU CD2 C 1.802 8.718 1.988 1.00 . A A . 27 LEU CD2 1 1
12 23268 1 1 27 LEU CG C 2.420 9.769 2.913 1.00 . A A . 27 LEU CG 1 1
12 23269 1 1 27 LEU H H 4.404 8.395 6.006 1.00 . A A . 27 LEU H 1 1
12 23270 1 1 27 LEU HA H 4.681 10.708 4.358 1.00 . A A . 27 LEU HA 1 1
12 23271 1 1 27 LEU HB2 H 4.147 8.580 3.374 1.00 . A A . 27 LEU HB2 1 1
12 23272 1 1 27 LEU HB3 H 2.792 8.356 4.480 1.00 . A A . 27 LEU HB3 1 1
12 23273 1 1 27 LEU HD11 H 3.916 10.247 1.450 1.00 . A A . 27 LEU HD11 1 1
12 23274 1 1 27 LEU HD12 H 3.752 11.438 2.737 1.00 . A A . 27 LEU HD12 1 1
12 23275 1 1 27 LEU HD13 H 2.538 11.348 1.464 1.00 . A A . 27 LEU HD13 1 1
12 23276 1 1 27 LEU HD21 H 1.567 9.171 1.036 1.00 . A A . 27 LEU HD21 1 1
12 23277 1 1 27 LEU HD22 H 0.898 8.332 2.436 1.00 . A A . 27 LEU HD22 1 1
12 23278 1 1 27 LEU HD23 H 2.505 7.911 1.840 1.00 . A A . 27 LEU HD23 1 1
12 23279 1 1 27 LEU HG H 1.639 10.284 3.451 1.00 . A A . 27 LEU HG 1 1
12 23280 1 1 27 LEU N N 4.604 9.342 5.911 1.00 . A A . 27 LEU N 1 1
12 23281 1 1 27 LEU O O 2.552 12.050 5.013 1.00 . A A . 27 LEU O 1 1
12 23282 1 1 28 GLU C C 1.976 12.598 7.864 1.00 . A A . 28 GLU C 1 1
12 23283 1 1 28 GLU CA C 1.295 11.363 7.286 1.00 . A A . 28 GLU CA 1 1
12 23284 1 1 28 GLU CB C 0.751 10.481 8.410 1.00 . A A . 28 GLU CB 1 1
12 23285 1 1 28 GLU CD C -1.412 9.262 8.127 1.00 . A A . 28 GLU CD 1 1
12 23286 1 1 28 GLU CG C 0.087 9.239 7.817 1.00 . A A . 28 GLU CG 1 1
12 23287 1 1 28 GLU H H 2.616 9.690 6.986 1.00 . A A . 28 GLU H 1 1
12 23288 1 1 28 GLU HA H 0.505 11.640 6.600 1.00 . A A . 28 GLU HA 1 1
12 23289 1 1 28 GLU HB2 H 1.566 10.182 9.053 1.00 . A A . 28 GLU HB2 1 1
12 23290 1 1 28 GLU HB3 H 0.025 11.037 8.983 1.00 . A A . 28 GLU HB3 1 1
12 23291 1 1 28 GLU HG2 H 0.235 9.228 6.748 1.00 . A A . 28 GLU HG2 1 1
12 23292 1 1 28 GLU HG3 H 0.528 8.354 8.249 1.00 . A A . 28 GLU HG3 1 1
12 23293 1 1 28 GLU N N 2.327 10.545 6.599 1.00 . A A . 28 GLU N 1 1
12 23294 1 1 28 GLU O O 1.460 13.696 7.804 1.00 . A A . 28 GLU O 1 1
12 23295 1 1 28 GLU OE1 O -1.994 10.332 8.065 1.00 . A A . 28 GLU OE1 1 1
12 23296 1 1 28 GLU OE2 O -1.951 8.207 8.422 1.00 . A A . 28 GLU OE2 1 1
12 23297 1 1 29 LYS C C 4.402 14.431 7.785 1.00 . A A . 29 LYS C 1 1
12 23298 1 1 29 LYS CA C 3.892 13.595 8.954 1.00 . A A . 29 LYS CA 1 1
12 23299 1 1 29 LYS CB C 5.016 12.980 9.802 1.00 . A A . 29 LYS CB 1 1
12 23300 1 1 29 LYS CD C 7.286 12.050 9.486 1.00 . A A . 29 LYS CD 1 1
12 23301 1 1 29 LYS CE C 7.569 11.954 10.987 1.00 . A A . 29 LYS CE 1 1
12 23302 1 1 29 LYS CG C 6.404 13.253 9.209 1.00 . A A . 29 LYS CG 1 1
12 23303 1 1 29 LYS H H 3.568 11.528 8.418 1.00 . A A . 29 LYS H 1 1
12 23304 1 1 29 LYS HA H 3.247 14.176 9.568 1.00 . A A . 29 LYS HA 1 1
12 23305 1 1 29 LYS HB2 H 4.973 13.393 10.797 1.00 . A A . 29 LYS HB2 1 1
12 23306 1 1 29 LYS HB3 H 4.862 11.913 9.855 1.00 . A A . 29 LYS HB3 1 1
12 23307 1 1 29 LYS HD2 H 6.768 11.163 9.160 1.00 . A A . 29 LYS HD2 1 1
12 23308 1 1 29 LYS HD3 H 8.213 12.149 8.948 1.00 . A A . 29 LYS HD3 1 1
12 23309 1 1 29 LYS HE2 H 6.660 12.119 11.548 1.00 . A A . 29 LYS HE2 1 1
12 23310 1 1 29 LYS HE3 H 7.991 10.990 11.226 1.00 . A A . 29 LYS HE3 1 1
12 23311 1 1 29 LYS HG2 H 6.330 13.398 8.143 1.00 . A A . 29 LYS HG2 1 1
12 23312 1 1 29 LYS HG3 H 6.833 14.129 9.670 1.00 . A A . 29 LYS HG3 1 1
12 23313 1 1 29 LYS HZ1 H 9.023 13.320 10.381 1.00 . A A . 29 LYS HZ1 1 1
12 23314 1 1 29 LYS HZ2 H 9.280 12.679 11.929 1.00 . A A . 29 LYS HZ2 1 1
12 23315 1 1 29 LYS HZ3 H 8.073 13.850 11.685 1.00 . A A . 29 LYS HZ3 1 1
12 23316 1 1 29 LYS N N 3.156 12.425 8.402 1.00 . A A . 29 LYS N 1 1
12 23317 1 1 29 LYS NZ N 8.561 13.031 11.266 1.00 . A A . 29 LYS NZ 1 1
12 23318 1 1 29 LYS O O 4.649 15.616 7.890 1.00 . A A . 29 LYS O 1 1
12 23319 1 1 30 ASN C C 4.230 13.879 4.266 1.00 . A A . 30 ASN C 1 1
12 23320 1 1 30 ASN CA C 4.978 14.486 5.428 1.00 . A A . 30 ASN CA 1 1
12 23321 1 1 30 ASN CB C 6.485 14.242 5.321 1.00 . A A . 30 ASN CB 1 1
12 23322 1 1 30 ASN CG C 7.206 15.575 5.117 1.00 . A A . 30 ASN CG 1 1
12 23323 1 1 30 ASN H H 4.284 12.844 6.632 1.00 . A A . 30 ASN H 1 1
12 23324 1 1 30 ASN HA H 4.752 15.534 5.485 1.00 . A A . 30 ASN HA 1 1
12 23325 1 1 30 ASN HB2 H 6.840 13.774 6.227 1.00 . A A . 30 ASN HB2 1 1
12 23326 1 1 30 ASN HB3 H 6.685 13.596 4.478 1.00 . A A . 30 ASN HB3 1 1
12 23327 1 1 30 ASN HD21 H 6.113 16.532 6.471 1.00 . A A . 30 ASN HD21 1 1
12 23328 1 1 30 ASN HD22 H 7.297 17.471 5.698 1.00 . A A . 30 ASN HD22 1 1
12 23329 1 1 30 ASN N N 4.524 13.795 6.665 1.00 . A A . 30 ASN N 1 1
12 23330 1 1 30 ASN ND2 N 6.842 16.613 5.820 1.00 . A A . 30 ASN ND2 1 1
12 23331 1 1 30 ASN O O 4.747 13.068 3.524 1.00 . A A . 30 ASN O 1 1
12 23332 1 1 30 ASN OD1 O 8.107 15.676 4.308 1.00 . A A . 30 ASN OD1 1 1
12 23333 1 1 31 PRO C C 2.214 14.559 1.867 1.00 . A A . 31 PRO C 1 1
12 23334 1 1 31 PRO CA C 2.085 13.774 3.173 1.00 . A A . 31 PRO CA 1 1
12 23335 1 1 31 PRO CB C 0.734 13.989 3.828 1.00 . A A . 31 PRO CB 1 1
12 23336 1 1 31 PRO CD C 2.367 15.262 5.077 1.00 . A A . 31 PRO CD 1 1
12 23337 1 1 31 PRO CG C 0.904 15.116 4.797 1.00 . A A . 31 PRO CG 1 1
12 23338 1 1 31 PRO HA H 2.247 12.722 3.003 1.00 . A A . 31 PRO HA 1 1
12 23339 1 1 31 PRO HB2 H -0.006 14.236 3.090 1.00 . A A . 31 PRO HB2 1 1
12 23340 1 1 31 PRO HB3 H 0.461 13.103 4.367 1.00 . A A . 31 PRO HB3 1 1
12 23341 1 1 31 PRO HD2 H 2.698 16.264 4.839 1.00 . A A . 31 PRO HD2 1 1
12 23342 1 1 31 PRO HD3 H 2.581 15.026 6.108 1.00 . A A . 31 PRO HD3 1 1
12 23343 1 1 31 PRO HG2 H 0.517 16.029 4.370 1.00 . A A . 31 PRO HG2 1 1
12 23344 1 1 31 PRO HG3 H 0.386 14.889 5.715 1.00 . A A . 31 PRO HG3 1 1
12 23345 1 1 31 PRO N N 3.006 14.283 4.195 1.00 . A A . 31 PRO N 1 1
12 23346 1 1 31 PRO O O 1.324 14.561 1.040 1.00 . A A . 31 PRO O 1 1
12 23347 1 1 32 GLU C C 4.896 15.636 -0.153 1.00 . A A . 32 GLU C 1 1
12 23348 1 1 32 GLU CA C 3.525 15.982 0.416 1.00 . A A . 32 GLU CA 1 1
12 23349 1 1 32 GLU CB C 3.456 17.470 0.804 1.00 . A A . 32 GLU CB 1 1
12 23350 1 1 32 GLU CD C 3.144 19.084 2.689 1.00 . A A . 32 GLU CD 1 1
12 23351 1 1 32 GLU CG C 3.015 17.622 2.262 1.00 . A A . 32 GLU CG 1 1
12 23352 1 1 32 GLU H H 4.032 15.187 2.346 1.00 . A A . 32 GLU H 1 1
12 23353 1 1 32 GLU HA H 2.755 15.746 -0.297 1.00 . A A . 32 GLU HA 1 1
12 23354 1 1 32 GLU HB2 H 4.433 17.915 0.678 1.00 . A A . 32 GLU HB2 1 1
12 23355 1 1 32 GLU HB3 H 2.750 17.974 0.162 1.00 . A A . 32 GLU HB3 1 1
12 23356 1 1 32 GLU HG2 H 1.986 17.302 2.359 1.00 . A A . 32 GLU HG2 1 1
12 23357 1 1 32 GLU HG3 H 3.644 17.005 2.888 1.00 . A A . 32 GLU HG3 1 1
12 23358 1 1 32 GLU N N 3.321 15.210 1.671 1.00 . A A . 32 GLU N 1 1
12 23359 1 1 32 GLU O O 5.298 16.127 -1.189 1.00 . A A . 32 GLU O 1 1
12 23360 1 1 32 GLU OE1 O 3.893 19.804 2.050 1.00 . A A . 32 GLU OE1 1 1
12 23361 1 1 32 GLU OE2 O 2.492 19.459 3.649 1.00 . A A . 32 GLU OE2 1 1
12 23362 1 1 33 ASP C C 6.830 13.249 -0.971 1.00 . A A . 33 ASP C 1 1
12 23363 1 1 33 ASP CA C 6.958 14.388 0.042 1.00 . A A . 33 ASP CA 1 1
12 23364 1 1 33 ASP CB C 7.714 13.919 1.286 1.00 . A A . 33 ASP CB 1 1
12 23365 1 1 33 ASP CG C 9.214 13.886 0.985 1.00 . A A . 33 ASP CG 1 1
12 23366 1 1 33 ASP H H 5.266 14.401 1.352 1.00 . A A . 33 ASP H 1 1
12 23367 1 1 33 ASP HA H 7.453 15.233 -0.394 1.00 . A A . 33 ASP HA 1 1
12 23368 1 1 33 ASP HB2 H 7.524 14.601 2.101 1.00 . A A . 33 ASP HB2 1 1
12 23369 1 1 33 ASP HB3 H 7.382 12.929 1.558 1.00 . A A . 33 ASP HB3 1 1
12 23370 1 1 33 ASP N N 5.614 14.782 0.525 1.00 . A A . 33 ASP N 1 1
12 23371 1 1 33 ASP O O 6.164 12.262 -0.728 1.00 . A A . 33 ASP O 1 1
12 23372 1 1 33 ASP OD1 O 9.573 14.107 -0.160 1.00 . A A . 33 ASP OD1 1 1
12 23373 1 1 33 ASP OD2 O 9.978 13.640 1.905 1.00 . A A . 33 ASP OD2 1 1
12 23374 1 1 34 MET C C 8.198 11.096 -2.739 1.00 . A A . 34 MET C 1 1
12 23375 1 1 34 MET CA C 7.354 12.308 -3.135 1.00 . A A . 34 MET CA 1 1
12 23376 1 1 34 MET CB C 7.885 12.944 -4.420 1.00 . A A . 34 MET CB 1 1
12 23377 1 1 34 MET CE C 5.489 13.269 -7.468 1.00 . A A . 34 MET CE 1 1
12 23378 1 1 34 MET CG C 6.758 13.713 -5.112 1.00 . A A . 34 MET CG 1 1
12 23379 1 1 34 MET H H 7.978 14.186 -2.288 1.00 . A A . 34 MET H 1 1
12 23380 1 1 34 MET HA H 6.327 12.013 -3.267 1.00 . A A . 34 MET HA 1 1
12 23381 1 1 34 MET HB2 H 8.691 13.622 -4.179 1.00 . A A . 34 MET HB2 1 1
12 23382 1 1 34 MET HB3 H 8.249 12.172 -5.080 1.00 . A A . 34 MET HB3 1 1
12 23383 1 1 34 MET HE1 H 5.600 12.803 -8.437 1.00 . A A . 34 MET HE1 1 1
12 23384 1 1 34 MET HE2 H 4.823 14.117 -7.544 1.00 . A A . 34 MET HE2 1 1
12 23385 1 1 34 MET HE3 H 5.081 12.555 -6.772 1.00 . A A . 34 MET HE3 1 1
12 23386 1 1 34 MET HG2 H 5.823 13.193 -4.962 1.00 . A A . 34 MET HG2 1 1
12 23387 1 1 34 MET HG3 H 6.689 14.705 -4.692 1.00 . A A . 34 MET HG3 1 1
12 23388 1 1 34 MET N N 7.453 13.380 -2.106 1.00 . A A . 34 MET N 1 1
12 23389 1 1 34 MET O O 8.244 10.109 -3.446 1.00 . A A . 34 MET O 1 1
12 23390 1 1 34 MET SD S 7.107 13.830 -6.883 1.00 . A A . 34 MET SD 1 1
12 23391 1 1 35 GLU C C 8.748 8.947 -0.540 1.00 . A A . 35 GLU C 1 1
12 23392 1 1 35 GLU CA C 9.666 9.977 -1.187 1.00 . A A . 35 GLU CA 1 1
12 23393 1 1 35 GLU CB C 10.674 10.524 -0.176 1.00 . A A . 35 GLU CB 1 1
12 23394 1 1 35 GLU CD C 13.114 10.856 0.243 1.00 . A A . 35 GLU CD 1 1
12 23395 1 1 35 GLU CG C 12.052 10.622 -0.832 1.00 . A A . 35 GLU CG 1 1
12 23396 1 1 35 GLU H H 8.795 11.942 -1.043 1.00 . A A . 35 GLU H 1 1
12 23397 1 1 35 GLU HA H 10.174 9.546 -2.033 1.00 . A A . 35 GLU HA 1 1
12 23398 1 1 35 GLU HB2 H 10.360 11.504 0.153 1.00 . A A . 35 GLU HB2 1 1
12 23399 1 1 35 GLU HB3 H 10.729 9.860 0.673 1.00 . A A . 35 GLU HB3 1 1
12 23400 1 1 35 GLU HG2 H 12.267 9.702 -1.359 1.00 . A A . 35 GLU HG2 1 1
12 23401 1 1 35 GLU HG3 H 12.061 11.447 -1.530 1.00 . A A . 35 GLU HG3 1 1
12 23402 1 1 35 GLU N N 8.851 11.147 -1.612 1.00 . A A . 35 GLU N 1 1
12 23403 1 1 35 GLU O O 8.636 7.829 -1.001 1.00 . A A . 35 GLU O 1 1
12 23404 1 1 35 GLU OE1 O 12.835 11.598 1.171 1.00 . A A . 35 GLU OE1 1 1
12 23405 1 1 35 GLU OE2 O 14.187 10.288 0.122 1.00 . A A . 35 GLU OE2 1 1
12 23406 1 1 36 LEU C C 6.022 8.043 0.137 1.00 . A A . 36 LEU C 1 1
12 23407 1 1 36 LEU CA C 7.131 8.352 1.135 1.00 . A A . 36 LEU CA 1 1
12 23408 1 1 36 LEU CB C 6.568 9.055 2.376 1.00 . A A . 36 LEU CB 1 1
12 23409 1 1 36 LEU CD1 C 7.313 9.863 4.619 1.00 . A A . 36 LEU CD1 1 1
12 23410 1 1 36 LEU CD2 C 9.015 9.034 3.002 1.00 . A A . 36 LEU CD2 1 1
12 23411 1 1 36 LEU CG C 7.684 9.786 3.140 1.00 . A A . 36 LEU CG 1 1
12 23412 1 1 36 LEU H H 8.144 10.232 0.852 1.00 . A A . 36 LEU H 1 1
12 23413 1 1 36 LEU HA H 7.654 7.453 1.415 1.00 . A A . 36 LEU HA 1 1
12 23414 1 1 36 LEU HB2 H 5.819 9.770 2.070 1.00 . A A . 36 LEU HB2 1 1
12 23415 1 1 36 LEU HB3 H 6.114 8.321 3.025 1.00 . A A . 36 LEU HB3 1 1
12 23416 1 1 36 LEU HD11 H 8.180 9.631 5.218 1.00 . A A . 36 LEU HD11 1 1
12 23417 1 1 36 LEU HD12 H 6.528 9.153 4.831 1.00 . A A . 36 LEU HD12 1 1
12 23418 1 1 36 LEU HD13 H 6.970 10.861 4.854 1.00 . A A . 36 LEU HD13 1 1
12 23419 1 1 36 LEU HD21 H 9.593 9.471 2.201 1.00 . A A . 36 LEU HD21 1 1
12 23420 1 1 36 LEU HD22 H 8.822 7.995 2.780 1.00 . A A . 36 LEU HD22 1 1
12 23421 1 1 36 LEU HD23 H 9.568 9.107 3.927 1.00 . A A . 36 LEU HD23 1 1
12 23422 1 1 36 LEU HG H 7.788 10.784 2.749 1.00 . A A . 36 LEU HG 1 1
12 23423 1 1 36 LEU N N 8.063 9.319 0.504 1.00 . A A . 36 LEU N 1 1
12 23424 1 1 36 LEU O O 5.409 6.993 0.170 1.00 . A A . 36 LEU O 1 1
12 23425 1 1 37 ILE C C 5.270 7.717 -2.822 1.00 . A A . 37 ILE C 1 1
12 23426 1 1 37 ILE CA C 4.732 8.710 -1.795 1.00 . A A . 37 ILE CA 1 1
12 23427 1 1 37 ILE CB C 4.485 10.080 -2.425 1.00 . A A . 37 ILE CB 1 1
12 23428 1 1 37 ILE CD1 C 3.374 12.295 -2.098 1.00 . A A . 37 ILE CD1 1 1
12 23429 1 1 37 ILE CG1 C 3.567 10.894 -1.513 1.00 . A A . 37 ILE CG1 1 1
12 23430 1 1 37 ILE CG2 C 3.827 9.915 -3.795 1.00 . A A . 37 ILE CG2 1 1
12 23431 1 1 37 ILE H H 6.298 9.785 -0.794 1.00 . A A . 37 ILE H 1 1
12 23432 1 1 37 ILE HA H 3.828 8.338 -1.338 1.00 . A A . 37 ILE HA 1 1
12 23433 1 1 37 ILE HB H 5.428 10.593 -2.539 1.00 . A A . 37 ILE HB 1 1
12 23434 1 1 37 ILE HD11 H 2.877 12.220 -3.054 1.00 . A A . 37 ILE HD11 1 1
12 23435 1 1 37 ILE HD12 H 4.337 12.766 -2.229 1.00 . A A . 37 ILE HD12 1 1
12 23436 1 1 37 ILE HD13 H 2.772 12.886 -1.424 1.00 . A A . 37 ILE HD13 1 1
12 23437 1 1 37 ILE HG12 H 2.611 10.401 -1.433 1.00 . A A . 37 ILE HG12 1 1
12 23438 1 1 37 ILE HG13 H 4.015 10.975 -0.534 1.00 . A A . 37 ILE HG13 1 1
12 23439 1 1 37 ILE HG21 H 3.098 10.699 -3.941 1.00 . A A . 37 ILE HG21 1 1
12 23440 1 1 37 ILE HG22 H 3.337 8.954 -3.846 1.00 . A A . 37 ILE HG22 1 1
12 23441 1 1 37 ILE HG23 H 4.581 9.976 -4.566 1.00 . A A . 37 ILE HG23 1 1
12 23442 1 1 37 ILE N N 5.778 8.950 -0.772 1.00 . A A . 37 ILE N 1 1
12 23443 1 1 37 ILE O O 4.542 6.904 -3.356 1.00 . A A . 37 ILE O 1 1
12 23444 1 1 38 ASN C C 7.615 5.562 -3.362 1.00 . A A . 38 ASN C 1 1
12 23445 1 1 38 ASN CA C 7.130 6.814 -4.079 1.00 . A A . 38 ASN CA 1 1
12 23446 1 1 38 ASN CB C 8.292 7.556 -4.739 1.00 . A A . 38 ASN CB 1 1
12 23447 1 1 38 ASN CG C 7.755 8.453 -5.855 1.00 . A A . 38 ASN CG 1 1
12 23448 1 1 38 ASN H H 7.126 8.429 -2.644 1.00 . A A . 38 ASN H 1 1
12 23449 1 1 38 ASN HA H 6.393 6.551 -4.808 1.00 . A A . 38 ASN HA 1 1
12 23450 1 1 38 ASN HB2 H 8.799 8.162 -4.002 1.00 . A A . 38 ASN HB2 1 1
12 23451 1 1 38 ASN HB3 H 8.986 6.842 -5.157 1.00 . A A . 38 ASN HB3 1 1
12 23452 1 1 38 ASN HD21 H 9.531 8.698 -6.707 1.00 . A A . 38 ASN HD21 1 1
12 23453 1 1 38 ASN HD22 H 8.243 9.496 -7.472 1.00 . A A . 38 ASN HD22 1 1
12 23454 1 1 38 ASN N N 6.549 7.770 -3.095 1.00 . A A . 38 ASN N 1 1
12 23455 1 1 38 ASN ND2 N 8.578 8.921 -6.752 1.00 . A A . 38 ASN ND2 1 1
12 23456 1 1 38 ASN O O 7.705 4.497 -3.938 1.00 . A A . 38 ASN O 1 1
12 23457 1 1 38 ASN OD1 O 6.573 8.731 -5.911 1.00 . A A . 38 ASN OD1 1 1
12 23458 1 1 39 GLU C C 7.167 3.565 -1.132 1.00 . A A . 39 GLU C 1 1
12 23459 1 1 39 GLU CA C 8.358 4.485 -1.340 1.00 . A A . 39 GLU CA 1 1
12 23460 1 1 39 GLU CB C 8.884 5.022 -0.008 1.00 . A A . 39 GLU CB 1 1
12 23461 1 1 39 GLU CD C 11.181 5.180 0.966 1.00 . A A . 39 GLU CD 1 1
12 23462 1 1 39 GLU CG C 10.290 5.589 -0.209 1.00 . A A . 39 GLU CG 1 1
12 23463 1 1 39 GLU H H 7.800 6.544 -1.666 1.00 . A A . 39 GLU H 1 1
12 23464 1 1 39 GLU HA H 9.132 3.974 -1.872 1.00 . A A . 39 GLU HA 1 1
12 23465 1 1 39 GLU HB2 H 8.227 5.801 0.352 1.00 . A A . 39 GLU HB2 1 1
12 23466 1 1 39 GLU HB3 H 8.921 4.221 0.714 1.00 . A A . 39 GLU HB3 1 1
12 23467 1 1 39 GLU HG2 H 10.705 5.201 -1.128 1.00 . A A . 39 GLU HG2 1 1
12 23468 1 1 39 GLU HG3 H 10.239 6.666 -0.262 1.00 . A A . 39 GLU HG3 1 1
12 23469 1 1 39 GLU N N 7.904 5.678 -2.106 1.00 . A A . 39 GLU N 1 1
12 23470 1 1 39 GLU O O 7.297 2.373 -0.938 1.00 . A A . 39 GLU O 1 1
12 23471 1 1 39 GLU OE1 O 10.721 5.272 2.092 1.00 . A A . 39 GLU OE1 1 1
12 23472 1 1 39 GLU OE2 O 12.307 4.780 0.719 1.00 . A A . 39 GLU OE2 1 1
12 23473 1 1 40 ALA C C 4.315 2.822 -2.423 1.00 . A A . 40 ALA C 1 1
12 23474 1 1 40 ALA CA C 4.762 3.323 -1.048 1.00 . A A . 40 ALA CA 1 1
12 23475 1 1 40 ALA CB C 3.735 4.288 -0.462 1.00 . A A . 40 ALA CB 1 1
12 23476 1 1 40 ALA H H 5.945 5.084 -1.383 1.00 . A A . 40 ALA H 1 1
12 23477 1 1 40 ALA HA H 4.925 2.496 -0.374 1.00 . A A . 40 ALA HA 1 1
12 23478 1 1 40 ALA HB1 H 4.244 5.054 0.104 1.00 . A A . 40 ALA HB1 1 1
12 23479 1 1 40 ALA HB2 H 3.062 3.748 0.187 1.00 . A A . 40 ALA HB2 1 1
12 23480 1 1 40 ALA HB3 H 3.175 4.747 -1.263 1.00 . A A . 40 ALA HB3 1 1
12 23481 1 1 40 ALA N N 6.002 4.127 -1.204 1.00 . A A . 40 ALA N 1 1
12 23482 1 1 40 ALA O O 4.178 1.635 -2.646 1.00 . A A . 40 ALA O 1 1
12 23483 1 1 41 PHE C C 4.622 2.171 -5.208 1.00 . A A . 41 PHE C 1 1
12 23484 1 1 41 PHE CA C 3.687 3.280 -4.716 1.00 . A A . 41 PHE CA 1 1
12 23485 1 1 41 PHE CB C 3.827 4.524 -5.592 1.00 . A A . 41 PHE CB 1 1
12 23486 1 1 41 PHE CD1 C 4.841 3.540 -7.680 1.00 . A A . 41 PHE CD1 1 1
12 23487 1 1 41 PHE CD2 C 2.561 4.362 -7.765 1.00 . A A . 41 PHE CD2 1 1
12 23488 1 1 41 PHE CE1 C 4.760 3.179 -9.031 1.00 . A A . 41 PHE CE1 1 1
12 23489 1 1 41 PHE CE2 C 2.481 4.000 -9.114 1.00 . A A . 41 PHE CE2 1 1
12 23490 1 1 41 PHE CG C 3.740 4.131 -7.047 1.00 . A A . 41 PHE CG 1 1
12 23491 1 1 41 PHE CZ C 3.580 3.409 -9.747 1.00 . A A . 41 PHE CZ 1 1
12 23492 1 1 41 PHE H H 4.230 4.673 -3.164 1.00 . A A . 41 PHE H 1 1
12 23493 1 1 41 PHE HA H 2.663 2.941 -4.711 1.00 . A A . 41 PHE HA 1 1
12 23494 1 1 41 PHE HB2 H 3.035 5.221 -5.357 1.00 . A A . 41 PHE HB2 1 1
12 23495 1 1 41 PHE HB3 H 4.783 4.990 -5.403 1.00 . A A . 41 PHE HB3 1 1
12 23496 1 1 41 PHE HD1 H 5.751 3.363 -7.127 1.00 . A A . 41 PHE HD1 1 1
12 23497 1 1 41 PHE HD2 H 1.712 4.818 -7.277 1.00 . A A . 41 PHE HD2 1 1
12 23498 1 1 41 PHE HE1 H 5.608 2.723 -9.519 1.00 . A A . 41 PHE HE1 1 1
12 23499 1 1 41 PHE HE2 H 1.571 4.178 -9.667 1.00 . A A . 41 PHE HE2 1 1
12 23500 1 1 41 PHE HZ H 3.519 3.132 -10.789 1.00 . A A . 41 PHE HZ 1 1
12 23501 1 1 41 PHE N N 4.104 3.717 -3.355 1.00 . A A . 41 PHE N 1 1
12 23502 1 1 41 PHE O O 4.224 1.286 -5.938 1.00 . A A . 41 PHE O 1 1
12 23503 1 1 42 ARG C C 6.639 -0.098 -4.390 1.00 . A A . 42 ARG C 1 1
12 23504 1 1 42 ARG CA C 6.826 1.160 -5.243 1.00 . A A . 42 ARG CA 1 1
12 23505 1 1 42 ARG CB C 8.214 1.789 -5.047 1.00 . A A . 42 ARG CB 1 1
12 23506 1 1 42 ARG CD C 9.340 0.053 -3.639 1.00 . A A . 42 ARG CD 1 1
12 23507 1 1 42 ARG CG C 8.773 1.475 -3.654 1.00 . A A . 42 ARG CG 1 1
12 23508 1 1 42 ARG CZ C 11.574 -0.817 -3.301 1.00 . A A . 42 ARG CZ 1 1
12 23509 1 1 42 ARG H H 6.164 2.933 -4.214 1.00 . A A . 42 ARG H 1 1
12 23510 1 1 42 ARG HA H 6.674 0.928 -6.286 1.00 . A A . 42 ARG HA 1 1
12 23511 1 1 42 ARG HB2 H 8.888 1.401 -5.795 1.00 . A A . 42 ARG HB2 1 1
12 23512 1 1 42 ARG HB3 H 8.133 2.856 -5.161 1.00 . A A . 42 ARG HB3 1 1
12 23513 1 1 42 ARG HD2 H 8.894 -0.519 -2.837 1.00 . A A . 42 ARG HD2 1 1
12 23514 1 1 42 ARG HD3 H 9.172 -0.429 -4.589 1.00 . A A . 42 ARG HD3 1 1
12 23515 1 1 42 ARG HE H 11.181 1.128 -3.334 1.00 . A A . 42 ARG HE 1 1
12 23516 1 1 42 ARG HG2 H 9.560 2.178 -3.418 1.00 . A A . 42 ARG HG2 1 1
12 23517 1 1 42 ARG HG3 H 7.989 1.557 -2.921 1.00 . A A . 42 ARG HG3 1 1
12 23518 1 1 42 ARG HH11 H 10.632 -1.851 -4.732 1.00 . A A . 42 ARG HH11 1 1
12 23519 1 1 42 ARG HH12 H 11.971 -2.656 -3.984 1.00 . A A . 42 ARG HH12 1 1
12 23520 1 1 42 ARG HH21 H 12.694 -0.025 -1.843 1.00 . A A . 42 ARG HH21 1 1
12 23521 1 1 42 ARG HH22 H 13.138 -1.621 -2.345 1.00 . A A . 42 ARG HH22 1 1
12 23522 1 1 42 ARG N N 5.865 2.212 -4.806 1.00 . A A . 42 ARG N 1 1
12 23523 1 1 42 ARG NE N 10.802 0.228 -3.407 1.00 . A A . 42 ARG NE 1 1
12 23524 1 1 42 ARG NH1 N 11.377 -1.856 -4.065 1.00 . A A . 42 ARG NH1 1 1
12 23525 1 1 42 ARG NH2 N 12.545 -0.822 -2.429 1.00 . A A . 42 ARG NH2 1 1
12 23526 1 1 42 ARG O O 6.730 -1.208 -4.873 1.00 . A A . 42 ARG O 1 1
12 23527 1 1 43 ALA C C 4.807 -1.748 -2.556 1.00 . A A . 43 ALA C 1 1
12 23528 1 1 43 ALA CA C 6.150 -1.106 -2.240 1.00 . A A . 43 ALA CA 1 1
12 23529 1 1 43 ALA CB C 6.161 -0.545 -0.818 1.00 . A A . 43 ALA CB 1 1
12 23530 1 1 43 ALA H H 6.285 0.984 -2.768 1.00 . A A . 43 ALA H 1 1
12 23531 1 1 43 ALA HA H 6.938 -1.829 -2.361 1.00 . A A . 43 ALA HA 1 1
12 23532 1 1 43 ALA HB1 H 5.690 0.426 -0.810 1.00 . A A . 43 ALA HB1 1 1
12 23533 1 1 43 ALA HB2 H 7.181 -0.453 -0.475 1.00 . A A . 43 ALA HB2 1 1
12 23534 1 1 43 ALA HB3 H 5.621 -1.214 -0.164 1.00 . A A . 43 ALA HB3 1 1
12 23535 1 1 43 ALA N N 6.364 0.075 -3.129 1.00 . A A . 43 ALA N 1 1
12 23536 1 1 43 ALA O O 4.677 -2.954 -2.556 1.00 . A A . 43 ALA O 1 1
12 23537 1 1 44 LEU C C 2.528 -2.149 -4.566 1.00 . A A . 44 LEU C 1 1
12 23538 1 1 44 LEU CA C 2.489 -1.544 -3.165 1.00 . A A . 44 LEU CA 1 1
12 23539 1 1 44 LEU CB C 1.504 -0.382 -3.099 1.00 . A A . 44 LEU CB 1 1
12 23540 1 1 44 LEU CD1 C 0.858 1.364 -1.437 1.00 . A A . 44 LEU CD1 1 1
12 23541 1 1 44 LEU CD2 C -0.120 -0.928 -1.286 1.00 . A A . 44 LEU CD2 1 1
12 23542 1 1 44 LEU CG C 1.132 -0.125 -1.640 1.00 . A A . 44 LEU CG 1 1
12 23543 1 1 44 LEU H H 3.939 0.013 -2.846 1.00 . A A . 44 LEU H 1 1
12 23544 1 1 44 LEU HA H 2.223 -2.295 -2.439 1.00 . A A . 44 LEU HA 1 1
12 23545 1 1 44 LEU HB2 H 1.958 0.504 -3.521 1.00 . A A . 44 LEU HB2 1 1
12 23546 1 1 44 LEU HB3 H 0.614 -0.634 -3.655 1.00 . A A . 44 LEU HB3 1 1
12 23547 1 1 44 LEU HD11 H 0.102 1.690 -2.137 1.00 . A A . 44 LEU HD11 1 1
12 23548 1 1 44 LEU HD12 H 1.767 1.924 -1.603 1.00 . A A . 44 LEU HD12 1 1
12 23549 1 1 44 LEU HD13 H 0.511 1.533 -0.428 1.00 . A A . 44 LEU HD13 1 1
12 23550 1 1 44 LEU HD21 H 0.081 -1.982 -1.412 1.00 . A A . 44 LEU HD21 1 1
12 23551 1 1 44 LEU HD22 H -0.930 -0.637 -1.938 1.00 . A A . 44 LEU HD22 1 1
12 23552 1 1 44 LEU HD23 H -0.395 -0.735 -0.260 1.00 . A A . 44 LEU HD23 1 1
12 23553 1 1 44 LEU HG H 1.951 -0.429 -1.003 1.00 . A A . 44 LEU HG 1 1
12 23554 1 1 44 LEU N N 3.813 -0.959 -2.839 1.00 . A A . 44 LEU N 1 1
12 23555 1 1 44 LEU O O 2.146 -3.276 -4.764 1.00 . A A . 44 LEU O 1 1
12 23556 1 1 45 HIS C C 3.814 -3.320 -6.857 1.00 . A A . 45 HIS C 1 1
12 23557 1 1 45 HIS CA C 3.080 -1.988 -6.911 1.00 . A A . 45 HIS CA 1 1
12 23558 1 1 45 HIS CB C 3.865 -0.962 -7.726 1.00 . A A . 45 HIS CB 1 1
12 23559 1 1 45 HIS CD2 C 2.595 -0.876 -10.024 1.00 . A A . 45 HIS CD2 1 1
12 23560 1 1 45 HIS CE1 C 4.057 -1.924 -11.233 1.00 . A A . 45 HIS CE1 1 1
12 23561 1 1 45 HIS CG C 3.637 -1.205 -9.193 1.00 . A A . 45 HIS CG 1 1
12 23562 1 1 45 HIS H H 3.338 -0.522 -5.361 1.00 . A A . 45 HIS H 1 1
12 23563 1 1 45 HIS HA H 2.091 -2.117 -7.321 1.00 . A A . 45 HIS HA 1 1
12 23564 1 1 45 HIS HB2 H 3.531 0.033 -7.469 1.00 . A A . 45 HIS HB2 1 1
12 23565 1 1 45 HIS HB3 H 4.919 -1.055 -7.505 1.00 . A A . 45 HIS HB3 1 1
12 23566 1 1 45 HIS HD1 H 5.419 -2.237 -9.692 1.00 . A A . 45 HIS HD1 1 1
12 23567 1 1 45 HIS HD2 H 1.704 -0.344 -9.724 1.00 . A A . 45 HIS HD2 1 1
12 23568 1 1 45 HIS HE1 H 4.559 -2.386 -12.069 1.00 . A A . 45 HIS HE1 1 1
12 23569 1 1 45 HIS N N 3.010 -1.423 -5.536 1.00 . A A . 45 HIS N 1 1
12 23570 1 1 45 HIS ND1 N 4.558 -1.872 -9.985 1.00 . A A . 45 HIS ND1 1 1
12 23571 1 1 45 HIS NE2 N 2.862 -1.332 -11.312 1.00 . A A . 45 HIS NE2 1 1
12 23572 1 1 45 HIS O O 3.505 -4.244 -7.583 1.00 . A A . 45 HIS O 1 1
12 23573 1 1 46 THR C C 4.619 -5.708 -5.096 1.00 . A A . 46 THR C 1 1
12 23574 1 1 46 THR CA C 5.504 -4.715 -5.859 1.00 . A A . 46 THR CA 1 1
12 23575 1 1 46 THR CB C 6.796 -4.364 -5.091 1.00 . A A . 46 THR CB 1 1
12 23576 1 1 46 THR CG2 C 6.866 -5.102 -3.747 1.00 . A A . 46 THR CG2 1 1
12 23577 1 1 46 THR H H 4.991 -2.682 -5.391 1.00 . A A . 46 THR H 1 1
12 23578 1 1 46 THR HA H 5.741 -5.091 -6.835 1.00 . A A . 46 THR HA 1 1
12 23579 1 1 46 THR HB H 6.820 -3.301 -4.909 1.00 . A A . 46 THR HB 1 1
12 23580 1 1 46 THR HG1 H 7.880 -5.673 -6.035 1.00 . A A . 46 THR HG1 1 1
12 23581 1 1 46 THR HG21 H 7.857 -5.000 -3.331 1.00 . A A . 46 THR HG21 1 1
12 23582 1 1 46 THR HG22 H 6.646 -6.148 -3.899 1.00 . A A . 46 THR HG22 1 1
12 23583 1 1 46 THR HG23 H 6.143 -4.678 -3.065 1.00 . A A . 46 THR HG23 1 1
12 23584 1 1 46 THR N N 4.770 -3.433 -5.980 1.00 . A A . 46 THR N 1 1
12 23585 1 1 46 THR O O 4.493 -6.861 -5.458 1.00 . A A . 46 THR O 1 1
12 23586 1 1 46 THR OG1 O 7.920 -4.726 -5.880 1.00 . A A . 46 THR OG1 1 1
12 23587 1 1 47 LEU C C 1.831 -6.433 -4.028 1.00 . A A . 47 LEU C 1 1
12 23588 1 1 47 LEU CA C 3.110 -6.121 -3.239 1.00 . A A . 47 LEU CA 1 1
12 23589 1 1 47 LEU CB C 2.808 -5.281 -1.998 1.00 . A A . 47 LEU CB 1 1
12 23590 1 1 47 LEU CD1 C 3.552 -4.844 0.342 1.00 . A A . 47 LEU CD1 1 1
12 23591 1 1 47 LEU CD2 C 2.884 -7.149 -0.348 1.00 . A A . 47 LEU CD2 1 1
12 23592 1 1 47 LEU CG C 3.563 -5.856 -0.803 1.00 . A A . 47 LEU CG 1 1
12 23593 1 1 47 LEU H H 4.123 -4.311 -3.785 1.00 . A A . 47 LEU H 1 1
12 23594 1 1 47 LEU HA H 3.617 -7.029 -2.959 1.00 . A A . 47 LEU HA 1 1
12 23595 1 1 47 LEU HB2 H 3.134 -4.260 -2.169 1.00 . A A . 47 LEU HB2 1 1
12 23596 1 1 47 LEU HB3 H 1.747 -5.296 -1.798 1.00 . A A . 47 LEU HB3 1 1
12 23597 1 1 47 LEU HD11 H 3.693 -5.361 1.280 1.00 . A A . 47 LEU HD11 1 1
12 23598 1 1 47 LEU HD12 H 2.605 -4.326 0.356 1.00 . A A . 47 LEU HD12 1 1
12 23599 1 1 47 LEU HD13 H 4.351 -4.130 0.200 1.00 . A A . 47 LEU HD13 1 1
12 23600 1 1 47 LEU HD21 H 2.106 -7.415 -1.047 1.00 . A A . 47 LEU HD21 1 1
12 23601 1 1 47 LEU HD22 H 2.453 -7.003 0.632 1.00 . A A . 47 LEU HD22 1 1
12 23602 1 1 47 LEU HD23 H 3.616 -7.942 -0.304 1.00 . A A . 47 LEU HD23 1 1
12 23603 1 1 47 LEU HG H 4.583 -6.062 -1.093 1.00 . A A . 47 LEU HG 1 1
12 23604 1 1 47 LEU N N 4.002 -5.247 -4.045 1.00 . A A . 47 LEU N 1 1
12 23605 1 1 47 LEU O O 1.212 -7.463 -3.854 1.00 . A A . 47 LEU O 1 1
12 23606 1 1 48 LYS C C 0.505 -6.868 -6.752 1.00 . A A . 48 LYS C 1 1
12 23607 1 1 48 LYS CA C 0.236 -5.759 -5.731 1.00 . A A . 48 LYS CA 1 1
12 23608 1 1 48 LYS CB C 0.038 -4.412 -6.435 1.00 . A A . 48 LYS CB 1 1
12 23609 1 1 48 LYS CD C -2.032 -5.353 -7.397 1.00 . A A . 48 LYS CD 1 1
12 23610 1 1 48 LYS CE C -1.319 -5.504 -8.741 1.00 . A A . 48 LYS CE 1 1
12 23611 1 1 48 LYS CG C -1.444 -4.159 -6.660 1.00 . A A . 48 LYS CG 1 1
12 23612 1 1 48 LYS H H 1.968 -4.734 -5.034 1.00 . A A . 48 LYS H 1 1
12 23613 1 1 48 LYS HA H -0.621 -5.990 -5.116 1.00 . A A . 48 LYS HA 1 1
12 23614 1 1 48 LYS HB2 H 0.442 -3.624 -5.822 1.00 . A A . 48 LYS HB2 1 1
12 23615 1 1 48 LYS HB3 H 0.547 -4.425 -7.387 1.00 . A A . 48 LYS HB3 1 1
12 23616 1 1 48 LYS HD2 H -1.883 -6.243 -6.803 1.00 . A A . 48 LYS HD2 1 1
12 23617 1 1 48 LYS HD3 H -3.086 -5.195 -7.562 1.00 . A A . 48 LYS HD3 1 1
12 23618 1 1 48 LYS HE2 H -0.745 -4.613 -8.959 1.00 . A A . 48 LYS HE2 1 1
12 23619 1 1 48 LYS HE3 H -0.678 -6.370 -8.732 1.00 . A A . 48 LYS HE3 1 1
12 23620 1 1 48 LYS HG2 H -1.937 -4.032 -5.708 1.00 . A A . 48 LYS HG2 1 1
12 23621 1 1 48 LYS HG3 H -1.572 -3.269 -7.257 1.00 . A A . 48 LYS HG3 1 1
12 23622 1 1 48 LYS HZ1 H -2.958 -4.802 -9.816 1.00 . A A . 48 LYS HZ1 1 1
12 23623 1 1 48 LYS HZ2 H -3.035 -6.455 -9.437 1.00 . A A . 48 LYS HZ2 1 1
12 23624 1 1 48 LYS HZ3 H -1.995 -5.914 -10.666 1.00 . A A . 48 LYS HZ3 1 1
12 23625 1 1 48 LYS N N 1.448 -5.547 -4.906 1.00 . A A . 48 LYS N 1 1
12 23626 1 1 48 LYS NZ N -2.409 -5.682 -9.740 1.00 . A A . 48 LYS NZ 1 1
12 23627 1 1 48 LYS O O -0.367 -7.635 -7.107 1.00 . A A . 48 LYS O 1 1
12 23628 1 1 49 GLY C C 2.135 -9.374 -7.546 1.00 . A A . 49 GLY C 1 1
12 23629 1 1 49 GLY CA C 2.058 -8.005 -8.229 1.00 . A A . 49 GLY CA 1 1
12 23630 1 1 49 GLY H H 2.407 -6.323 -6.926 1.00 . A A . 49 GLY H 1 1
12 23631 1 1 49 GLY HA2 H 1.297 -8.028 -8.996 1.00 . A A . 49 GLY HA2 1 1
12 23632 1 1 49 GLY HA3 H 3.013 -7.778 -8.677 1.00 . A A . 49 GLY HA3 1 1
12 23633 1 1 49 GLY N N 1.719 -6.954 -7.227 1.00 . A A . 49 GLY N 1 1
12 23634 1 1 49 GLY O O 1.334 -10.250 -7.802 1.00 . A A . 49 GLY O 1 1
12 23635 1 1 50 MET C C 1.907 -11.276 -5.323 1.00 . A A . 50 MET C 1 1
12 23636 1 1 50 MET CA C 3.228 -10.881 -5.990 1.00 . A A . 50 MET CA 1 1
12 23637 1 1 50 MET CB C 4.319 -10.675 -4.939 1.00 . A A . 50 MET CB 1 1
12 23638 1 1 50 MET CE C 5.415 -8.951 -1.814 1.00 . A A . 50 MET CE 1 1
12 23639 1 1 50 MET CG C 3.836 -9.665 -3.904 1.00 . A A . 50 MET CG 1 1
12 23640 1 1 50 MET H H 3.735 -8.848 -6.494 1.00 . A A . 50 MET H 1 1
12 23641 1 1 50 MET HA H 3.533 -11.641 -6.686 1.00 . A A . 50 MET HA 1 1
12 23642 1 1 50 MET HB2 H 4.536 -11.616 -4.455 1.00 . A A . 50 MET HB2 1 1
12 23643 1 1 50 MET HB3 H 5.214 -10.300 -5.415 1.00 . A A . 50 MET HB3 1 1
12 23644 1 1 50 MET HE1 H 5.268 -8.660 -0.783 1.00 . A A . 50 MET HE1 1 1
12 23645 1 1 50 MET HE2 H 5.256 -8.099 -2.462 1.00 . A A . 50 MET HE2 1 1
12 23646 1 1 50 MET HE3 H 6.423 -9.313 -1.941 1.00 . A A . 50 MET HE3 1 1
12 23647 1 1 50 MET HG2 H 4.318 -8.714 -4.075 1.00 . A A . 50 MET HG2 1 1
12 23648 1 1 50 MET HG3 H 2.767 -9.548 -3.994 1.00 . A A . 50 MET HG3 1 1
12 23649 1 1 50 MET N N 3.097 -9.566 -6.683 1.00 . A A . 50 MET N 1 1
12 23650 1 1 50 MET O O 1.694 -12.422 -4.980 1.00 . A A . 50 MET O 1 1
12 23651 1 1 50 MET SD S 4.241 -10.260 -2.242 1.00 . A A . 50 MET SD 1 1
12 23652 1 1 51 ALA C C -1.305 -11.077 -5.570 1.00 . A A . 51 ALA C 1 1
12 23653 1 1 51 ALA CA C -0.290 -10.680 -4.500 1.00 . A A . 51 ALA CA 1 1
12 23654 1 1 51 ALA CB C -0.736 -9.401 -3.794 1.00 . A A . 51 ALA CB 1 1
12 23655 1 1 51 ALA H H 1.193 -9.423 -5.424 1.00 . A A . 51 ALA H 1 1
12 23656 1 1 51 ALA HA H -0.166 -11.475 -3.782 1.00 . A A . 51 ALA HA 1 1
12 23657 1 1 51 ALA HB1 H -0.168 -9.272 -2.885 1.00 . A A . 51 ALA HB1 1 1
12 23658 1 1 51 ALA HB2 H -1.787 -9.471 -3.554 1.00 . A A . 51 ALA HB2 1 1
12 23659 1 1 51 ALA HB3 H -0.572 -8.555 -4.444 1.00 . A A . 51 ALA HB3 1 1
12 23660 1 1 51 ALA N N 1.013 -10.342 -5.138 1.00 . A A . 51 ALA N 1 1
12 23661 1 1 51 ALA O O -2.274 -11.751 -5.298 1.00 . A A . 51 ALA O 1 1
12 23662 1 1 52 GLY C C -1.686 -12.377 -8.460 1.00 . A A . 52 GLY C 1 1
12 23663 1 1 52 GLY CA C -2.045 -11.012 -7.873 1.00 . A A . 52 GLY CA 1 1
12 23664 1 1 52 GLY H H -0.300 -10.121 -6.985 1.00 . A A . 52 GLY H 1 1
12 23665 1 1 52 GLY HA2 H -3.046 -11.046 -7.469 1.00 . A A . 52 GLY HA2 1 1
12 23666 1 1 52 GLY HA3 H -1.994 -10.265 -8.649 1.00 . A A . 52 GLY HA3 1 1
12 23667 1 1 52 GLY N N -1.089 -10.662 -6.787 1.00 . A A . 52 GLY N 1 1
12 23668 1 1 52 GLY O O -1.722 -12.579 -9.657 1.00 . A A . 52 GLY O 1 1
12 23669 1 1 53 THR C C -0.368 -15.478 -6.978 1.00 . A A . 53 THR C 1 1
12 23670 1 1 53 THR CA C -0.984 -14.677 -8.118 1.00 . A A . 53 THR CA 1 1
12 23671 1 1 53 THR CB C 0.014 -14.439 -9.269 1.00 . A A . 53 THR CB 1 1
12 23672 1 1 53 THR CG2 C 1.110 -15.509 -9.272 1.00 . A A . 53 THR CG2 1 1
12 23673 1 1 53 THR H H -1.327 -13.130 -6.663 1.00 . A A . 53 THR H 1 1
12 23674 1 1 53 THR HA H -1.855 -15.173 -8.476 1.00 . A A . 53 THR HA 1 1
12 23675 1 1 53 THR HB H 0.469 -13.466 -9.149 1.00 . A A . 53 THR HB 1 1
12 23676 1 1 53 THR HG1 H -1.610 -14.312 -10.335 1.00 . A A . 53 THR HG1 1 1
12 23677 1 1 53 THR HG21 H 1.917 -15.197 -8.623 1.00 . A A . 53 THR HG21 1 1
12 23678 1 1 53 THR HG22 H 1.486 -15.637 -10.276 1.00 . A A . 53 THR HG22 1 1
12 23679 1 1 53 THR HG23 H 0.702 -16.443 -8.916 1.00 . A A . 53 THR HG23 1 1
12 23680 1 1 53 THR N N -1.343 -13.317 -7.624 1.00 . A A . 53 THR N 1 1
12 23681 1 1 53 THR O O -0.489 -16.683 -6.896 1.00 . A A . 53 THR O 1 1
12 23682 1 1 53 THR OG1 O -0.681 -14.481 -10.508 1.00 . A A . 53 THR OG1 1 1
12 23683 1 1 54 MET C C 0.221 -14.975 -3.650 1.00 . A A . 54 MET C 1 1
12 23684 1 1 54 MET CA C 0.899 -15.456 -4.923 1.00 . A A . 54 MET CA 1 1
12 23685 1 1 54 MET CB C 2.340 -14.988 -4.948 1.00 . A A . 54 MET CB 1 1
12 23686 1 1 54 MET CE C 3.886 -16.375 -2.537 1.00 . A A . 54 MET CE 1 1
12 23687 1 1 54 MET CG C 3.267 -16.182 -5.172 1.00 . A A . 54 MET CG 1 1
12 23688 1 1 54 MET H H 0.328 -13.825 -6.199 1.00 . A A . 54 MET H 1 1
12 23689 1 1 54 MET HA H 0.843 -16.522 -5.009 1.00 . A A . 54 MET HA 1 1
12 23690 1 1 54 MET HB2 H 2.462 -14.272 -5.745 1.00 . A A . 54 MET HB2 1 1
12 23691 1 1 54 MET HB3 H 2.571 -14.520 -4.006 1.00 . A A . 54 MET HB3 1 1
12 23692 1 1 54 MET HE1 H 3.857 -15.331 -2.816 1.00 . A A . 54 MET HE1 1 1
12 23693 1 1 54 MET HE2 H 4.914 -16.698 -2.436 1.00 . A A . 54 MET HE2 1 1
12 23694 1 1 54 MET HE3 H 3.377 -16.508 -1.596 1.00 . A A . 54 MET HE3 1 1
12 23695 1 1 54 MET HG2 H 3.015 -16.663 -6.105 1.00 . A A . 54 MET HG2 1 1
12 23696 1 1 54 MET HG3 H 4.292 -15.843 -5.207 1.00 . A A . 54 MET HG3 1 1
12 23697 1 1 54 MET N N 0.271 -14.793 -6.096 1.00 . A A . 54 MET N 1 1
12 23698 1 1 54 MET O O 0.375 -15.539 -2.585 1.00 . A A . 54 MET O 1 1
12 23699 1 1 54 MET SD S 3.068 -17.361 -3.815 1.00 . A A . 54 MET SD 1 1
12 23700 1 1 55 GLY C C -2.708 -13.154 -3.010 1.00 . A A . 55 GLY C 1 1
12 23701 1 1 55 GLY CA C -1.259 -13.379 -2.603 1.00 . A A . 55 GLY CA 1 1
12 23702 1 1 55 GLY H H -0.646 -13.519 -4.655 1.00 . A A . 55 GLY H 1 1
12 23703 1 1 55 GLY HA2 H -1.212 -14.080 -1.780 1.00 . A A . 55 GLY HA2 1 1
12 23704 1 1 55 GLY HA3 H -0.815 -12.440 -2.313 1.00 . A A . 55 GLY HA3 1 1
12 23705 1 1 55 GLY N N -0.538 -13.934 -3.773 1.00 . A A . 55 GLY N 1 1
12 23706 1 1 55 GLY O O -3.449 -12.445 -2.359 1.00 . A A . 55 GLY O 1 1
12 23707 1 1 56 PHE C C -4.758 -12.125 -4.969 1.00 . A A . 56 PHE C 1 1
12 23708 1 1 56 PHE CA C -4.499 -13.588 -4.608 1.00 . A A . 56 PHE CA 1 1
12 23709 1 1 56 PHE CB C -5.409 -14.045 -3.463 1.00 . A A . 56 PHE CB 1 1
12 23710 1 1 56 PHE CD1 C -6.028 -16.210 -4.600 1.00 . A A . 56 PHE CD1 1 1
12 23711 1 1 56 PHE CD2 C -5.092 -16.292 -2.364 1.00 . A A . 56 PHE CD2 1 1
12 23712 1 1 56 PHE CE1 C -6.123 -17.606 -4.611 1.00 . A A . 56 PHE CE1 1 1
12 23713 1 1 56 PHE CE2 C -5.186 -17.688 -2.376 1.00 . A A . 56 PHE CE2 1 1
12 23714 1 1 56 PHE CG C -5.513 -15.551 -3.476 1.00 . A A . 56 PHE CG 1 1
12 23715 1 1 56 PHE CZ C -5.702 -18.345 -3.499 1.00 . A A . 56 PHE CZ 1 1
12 23716 1 1 56 PHE H H -2.456 -14.297 -4.617 1.00 . A A . 56 PHE H 1 1
12 23717 1 1 56 PHE HA H -4.657 -14.215 -5.472 1.00 . A A . 56 PHE HA 1 1
12 23718 1 1 56 PHE HB2 H -4.997 -13.725 -2.520 1.00 . A A . 56 PHE HB2 1 1
12 23719 1 1 56 PHE HB3 H -6.391 -13.618 -3.591 1.00 . A A . 56 PHE HB3 1 1
12 23720 1 1 56 PHE HD1 H -6.353 -15.639 -5.457 1.00 . A A . 56 PHE HD1 1 1
12 23721 1 1 56 PHE HD2 H -4.695 -15.784 -1.497 1.00 . A A . 56 PHE HD2 1 1
12 23722 1 1 56 PHE HE1 H -6.520 -18.113 -5.478 1.00 . A A . 56 PHE HE1 1 1
12 23723 1 1 56 PHE HE2 H -4.862 -18.258 -1.518 1.00 . A A . 56 PHE HE2 1 1
12 23724 1 1 56 PHE HZ H -5.774 -19.423 -3.507 1.00 . A A . 56 PHE HZ 1 1
12 23725 1 1 56 PHE N N -3.100 -13.749 -4.107 1.00 . A A . 56 PHE N 1 1
12 23726 1 1 56 PHE O O -4.612 -11.237 -4.152 1.00 . A A . 56 PHE O 1 1
12 23727 1 1 57 SER C C -6.412 -9.812 -5.745 1.00 . A A . 57 SER C 1 1
12 23728 1 1 57 SER CA C -5.362 -10.465 -6.627 1.00 . A A . 57 SER CA 1 1
12 23729 1 1 57 SER CB C -5.856 -10.569 -8.068 1.00 . A A . 57 SER CB 1 1
12 23730 1 1 57 SER H H -5.215 -12.597 -6.838 1.00 . A A . 57 SER H 1 1
12 23731 1 1 57 SER HA H -4.453 -9.908 -6.589 1.00 . A A . 57 SER HA 1 1
12 23732 1 1 57 SER HB2 H -6.745 -11.173 -8.104 1.00 . A A . 57 SER HB2 1 1
12 23733 1 1 57 SER HB3 H -6.083 -9.578 -8.441 1.00 . A A . 57 SER HB3 1 1
12 23734 1 1 57 SER HG H -5.281 -11.722 -9.526 1.00 . A A . 57 SER HG 1 1
12 23735 1 1 57 SER N N -5.118 -11.869 -6.195 1.00 . A A . 57 SER N 1 1
12 23736 1 1 57 SER O O -6.529 -8.604 -5.692 1.00 . A A . 57 SER O 1 1
12 23737 1 1 57 SER OG O -4.848 -11.172 -8.869 1.00 . A A . 57 SER OG 1 1
12 23738 1 1 58 SER C C -7.507 -9.108 -3.145 1.00 . A A . 58 SER C 1 1
12 23739 1 1 58 SER CA C -8.196 -10.016 -4.150 1.00 . A A . 58 SER CA 1 1
12 23740 1 1 58 SER CB C -8.855 -11.199 -3.449 1.00 . A A . 58 SER CB 1 1
12 23741 1 1 58 SER H H -7.029 -11.557 -5.085 1.00 . A A . 58 SER H 1 1
12 23742 1 1 58 SER HA H -8.921 -9.468 -4.728 1.00 . A A . 58 SER HA 1 1
12 23743 1 1 58 SER HB2 H -8.142 -11.674 -2.795 1.00 . A A . 58 SER HB2 1 1
12 23744 1 1 58 SER HB3 H -9.695 -10.844 -2.868 1.00 . A A . 58 SER HB3 1 1
12 23745 1 1 58 SER HG H -10.077 -11.778 -4.849 1.00 . A A . 58 SER HG 1 1
12 23746 1 1 58 SER N N -7.161 -10.596 -5.040 1.00 . A A . 58 SER N 1 1
12 23747 1 1 58 SER O O -7.988 -8.043 -2.810 1.00 . A A . 58 SER O 1 1
12 23748 1 1 58 SER OG O -9.296 -12.138 -4.422 1.00 . A A . 58 SER OG 1 1
12 23749 1 1 59 MET C C -4.635 -7.799 -2.505 1.00 . A A . 59 MET C 1 1
12 23750 1 1 59 MET CA C -5.610 -8.673 -1.724 1.00 . A A . 59 MET CA 1 1
12 23751 1 1 59 MET CB C -4.865 -9.654 -0.815 1.00 . A A . 59 MET CB 1 1
12 23752 1 1 59 MET CE C -1.935 -10.296 -1.163 1.00 . A A . 59 MET CE 1 1
12 23753 1 1 59 MET CG C -3.890 -8.887 0.080 1.00 . A A . 59 MET CG 1 1
12 23754 1 1 59 MET H H -5.986 -10.369 -2.987 1.00 . A A . 59 MET H 1 1
12 23755 1 1 59 MET HA H -6.286 -8.068 -1.153 1.00 . A A . 59 MET HA 1 1
12 23756 1 1 59 MET HB2 H -5.578 -10.184 -0.200 1.00 . A A . 59 MET HB2 1 1
12 23757 1 1 59 MET HB3 H -4.316 -10.361 -1.420 1.00 . A A . 59 MET HB3 1 1
12 23758 1 1 59 MET HE1 H -1.954 -11.362 -1.341 1.00 . A A . 59 MET HE1 1 1
12 23759 1 1 59 MET HE2 H -0.927 -9.923 -1.285 1.00 . A A . 59 MET HE2 1 1
12 23760 1 1 59 MET HE3 H -2.586 -9.805 -1.869 1.00 . A A . 59 MET HE3 1 1
12 23761 1 1 59 MET HG2 H -3.520 -8.022 -0.448 1.00 . A A . 59 MET HG2 1 1
12 23762 1 1 59 MET HG3 H -4.399 -8.570 0.978 1.00 . A A . 59 MET HG3 1 1
12 23763 1 1 59 MET N N -6.361 -9.515 -2.683 1.00 . A A . 59 MET N 1 1
12 23764 1 1 59 MET O O -4.134 -6.808 -2.013 1.00 . A A . 59 MET O 1 1
12 23765 1 1 59 MET SD S -2.502 -9.960 0.521 1.00 . A A . 59 MET SD 1 1
12 23766 1 1 60 ALA C C -4.202 -6.171 -5.179 1.00 . A A . 60 ALA C 1 1
12 23767 1 1 60 ALA CA C -3.449 -7.344 -4.558 1.00 . A A . 60 ALA CA 1 1
12 23768 1 1 60 ALA CB C -2.932 -8.298 -5.633 1.00 . A A . 60 ALA CB 1 1
12 23769 1 1 60 ALA H H -4.802 -8.952 -4.114 1.00 . A A . 60 ALA H 1 1
12 23770 1 1 60 ALA HA H -2.630 -6.983 -3.955 1.00 . A A . 60 ALA HA 1 1
12 23771 1 1 60 ALA HB1 H -3.435 -8.095 -6.566 1.00 . A A . 60 ALA HB1 1 1
12 23772 1 1 60 ALA HB2 H -3.125 -9.317 -5.331 1.00 . A A . 60 ALA HB2 1 1
12 23773 1 1 60 ALA HB3 H -1.870 -8.155 -5.757 1.00 . A A . 60 ALA HB3 1 1
12 23774 1 1 60 ALA N N -4.377 -8.155 -3.732 1.00 . A A . 60 ALA N 1 1
12 23775 1 1 60 ALA O O -3.659 -5.101 -5.349 1.00 . A A . 60 ALA O 1 1
12 23776 1 1 61 LYS C C -6.298 -4.139 -4.968 1.00 . A A . 61 LYS C 1 1
12 23777 1 1 61 LYS CA C -6.211 -5.186 -6.057 1.00 . A A . 61 LYS CA 1 1
12 23778 1 1 61 LYS CB C -7.593 -5.725 -6.412 1.00 . A A . 61 LYS CB 1 1
12 23779 1 1 61 LYS CD C -8.484 -7.815 -7.424 1.00 . A A . 61 LYS CD 1 1
12 23780 1 1 61 LYS CE C -9.897 -7.280 -7.651 1.00 . A A . 61 LYS CE 1 1
12 23781 1 1 61 LYS CG C -7.480 -6.677 -7.601 1.00 . A A . 61 LYS CG 1 1
12 23782 1 1 61 LYS H H -5.915 -7.192 -5.321 1.00 . A A . 61 LYS H 1 1
12 23783 1 1 61 LYS HA H -5.715 -4.788 -6.928 1.00 . A A . 61 LYS HA 1 1
12 23784 1 1 61 LYS HB2 H -8.001 -6.258 -5.564 1.00 . A A . 61 LYS HB2 1 1
12 23785 1 1 61 LYS HB3 H -8.245 -4.905 -6.671 1.00 . A A . 61 LYS HB3 1 1
12 23786 1 1 61 LYS HD2 H -8.273 -8.598 -8.137 1.00 . A A . 61 LYS HD2 1 1
12 23787 1 1 61 LYS HD3 H -8.409 -8.204 -6.421 1.00 . A A . 61 LYS HD3 1 1
12 23788 1 1 61 LYS HE2 H -10.627 -7.993 -7.294 1.00 . A A . 61 LYS HE2 1 1
12 23789 1 1 61 LYS HE3 H -10.020 -6.331 -7.152 1.00 . A A . 61 LYS HE3 1 1
12 23790 1 1 61 LYS HG2 H -7.696 -6.141 -8.515 1.00 . A A . 61 LYS HG2 1 1
12 23791 1 1 61 LYS HG3 H -6.482 -7.084 -7.645 1.00 . A A . 61 LYS HG3 1 1
12 23792 1 1 61 LYS HZ1 H -11.014 -7.130 -9.401 1.00 . A A . 61 LYS HZ1 1 1
12 23793 1 1 61 LYS HZ2 H -9.501 -7.869 -9.607 1.00 . A A . 61 LYS HZ2 1 1
12 23794 1 1 61 LYS HZ3 H -9.601 -6.187 -9.397 1.00 . A A . 61 LYS HZ3 1 1
12 23795 1 1 61 LYS N N -5.461 -6.336 -5.491 1.00 . A A . 61 LYS N 1 1
12 23796 1 1 61 LYS NZ N -10.012 -7.103 -9.125 1.00 . A A . 61 LYS NZ 1 1
12 23797 1 1 61 LYS O O -6.306 -2.952 -5.216 1.00 . A A . 61 LYS O 1 1
12 23798 1 1 62 LEU C C -5.019 -2.946 -2.511 1.00 . A A . 62 LEU C 1 1
12 23799 1 1 62 LEU CA C -6.364 -3.666 -2.604 1.00 . A A . 62 LEU CA 1 1
12 23800 1 1 62 LEU CB C -6.576 -4.575 -1.398 1.00 . A A . 62 LEU CB 1 1
12 23801 1 1 62 LEU CD1 C -7.691 -2.664 -0.255 1.00 . A A . 62 LEU CD1 1 1
12 23802 1 1 62 LEU CD2 C -6.893 -4.625 1.074 1.00 . A A . 62 LEU CD2 1 1
12 23803 1 1 62 LEU CG C -6.602 -3.730 -0.132 1.00 . A A . 62 LEU CG 1 1
12 23804 1 1 62 LEU H H -6.287 -5.559 -3.591 1.00 . A A . 62 LEU H 1 1
12 23805 1 1 62 LEU HA H -7.178 -2.965 -2.699 1.00 . A A . 62 LEU HA 1 1
12 23806 1 1 62 LEU HB2 H -7.515 -5.101 -1.504 1.00 . A A . 62 LEU HB2 1 1
12 23807 1 1 62 LEU HB3 H -5.765 -5.289 -1.340 1.00 . A A . 62 LEU HB3 1 1
12 23808 1 1 62 LEU HD11 H -7.361 -1.887 -0.928 1.00 . A A . 62 LEU HD11 1 1
12 23809 1 1 62 LEU HD12 H -7.891 -2.238 0.717 1.00 . A A . 62 LEU HD12 1 1
12 23810 1 1 62 LEU HD13 H -8.594 -3.115 -0.642 1.00 . A A . 62 LEU HD13 1 1
12 23811 1 1 62 LEU HD21 H -6.051 -4.604 1.748 1.00 . A A . 62 LEU HD21 1 1
12 23812 1 1 62 LEU HD22 H -7.060 -5.638 0.738 1.00 . A A . 62 LEU HD22 1 1
12 23813 1 1 62 LEU HD23 H -7.774 -4.266 1.584 1.00 . A A . 62 LEU HD23 1 1
12 23814 1 1 62 LEU HG H -5.643 -3.253 -0.008 1.00 . A A . 62 LEU HG 1 1
12 23815 1 1 62 LEU N N -6.323 -4.593 -3.751 1.00 . A A . 62 LEU N 1 1
12 23816 1 1 62 LEU O O -4.945 -1.781 -2.177 1.00 . A A . 62 LEU O 1 1
12 23817 1 1 63 CYS C C -2.477 -2.005 -3.925 1.00 . A A . 63 CYS C 1 1
12 23818 1 1 63 CYS CA C -2.607 -3.003 -2.776 1.00 . A A . 63 CYS CA 1 1
12 23819 1 1 63 CYS CB C -1.613 -4.152 -2.947 1.00 . A A . 63 CYS CB 1 1
12 23820 1 1 63 CYS H H -4.042 -4.573 -3.104 1.00 . A A . 63 CYS H 1 1
12 23821 1 1 63 CYS HA H -2.452 -2.512 -1.829 1.00 . A A . 63 CYS HA 1 1
12 23822 1 1 63 CYS HB2 H -1.797 -4.651 -3.886 1.00 . A A . 63 CYS HB2 1 1
12 23823 1 1 63 CYS HB3 H -0.606 -3.761 -2.939 1.00 . A A . 63 CYS HB3 1 1
12 23824 1 1 63 CYS HG H -2.683 -5.727 -1.664 1.00 . A A . 63 CYS HG 1 1
12 23825 1 1 63 CYS N N -3.953 -3.638 -2.824 1.00 . A A . 63 CYS N 1 1
12 23826 1 1 63 CYS O O -1.801 -1.001 -3.817 1.00 . A A . 63 CYS O 1 1
12 23827 1 1 63 CYS SG S -1.813 -5.329 -1.586 1.00 . A A . 63 CYS SG 1 1
12 23828 1 1 64 HIS C C -3.886 -0.070 -5.791 1.00 . A A . 64 HIS C 1 1
12 23829 1 1 64 HIS CA C -3.075 -1.307 -6.158 1.00 . A A . 64 HIS CA 1 1
12 23830 1 1 64 HIS CB C -3.710 -2.035 -7.344 1.00 . A A . 64 HIS CB 1 1
12 23831 1 1 64 HIS CD2 C -3.768 -0.403 -9.402 1.00 . A A . 64 HIS CD2 1 1
12 23832 1 1 64 HIS CE1 C -1.940 -1.048 -10.370 1.00 . A A . 64 HIS CE1 1 1
12 23833 1 1 64 HIS CG C -3.240 -1.405 -8.626 1.00 . A A . 64 HIS CG 1 1
12 23834 1 1 64 HIS H H -3.703 -3.064 -5.080 1.00 . A A . 64 HIS H 1 1
12 23835 1 1 64 HIS HA H -2.052 -1.045 -6.378 1.00 . A A . 64 HIS HA 1 1
12 23836 1 1 64 HIS HB2 H -3.423 -3.076 -7.325 1.00 . A A . 64 HIS HB2 1 1
12 23837 1 1 64 HIS HB3 H -4.786 -1.958 -7.279 1.00 . A A . 64 HIS HB3 1 1
12 23838 1 1 64 HIS HD1 H -1.459 -2.503 -8.963 1.00 . A A . 64 HIS HD1 1 1
12 23839 1 1 64 HIS HD2 H -4.683 0.131 -9.190 1.00 . A A . 64 HIS HD2 1 1
12 23840 1 1 64 HIS HE1 H -1.119 -1.134 -11.066 1.00 . A A . 64 HIS HE1 1 1
12 23841 1 1 64 HIS N N -3.143 -2.260 -5.019 1.00 . A A . 64 HIS N 1 1
12 23842 1 1 64 HIS ND1 N -2.073 -1.801 -9.263 1.00 . A A . 64 HIS ND1 1 1
12 23843 1 1 64 HIS NE2 N -2.946 -0.178 -10.502 1.00 . A A . 64 HIS NE2 1 1
12 23844 1 1 64 HIS O O -3.587 1.037 -6.195 1.00 . A A . 64 HIS O 1 1
12 23845 1 1 65 THR C C -4.944 1.848 -3.720 1.00 . A A . 65 THR C 1 1
12 23846 1 1 65 THR CA C -5.759 0.882 -4.583 1.00 . A A . 65 THR CA 1 1
12 23847 1 1 65 THR CB C -6.885 0.259 -3.761 1.00 . A A . 65 THR CB 1 1
12 23848 1 1 65 THR CG2 C -8.222 0.779 -4.271 1.00 . A A . 65 THR CG2 1 1
12 23849 1 1 65 THR H H -5.120 -1.172 -4.700 1.00 . A A . 65 THR H 1 1
12 23850 1 1 65 THR HA H -6.166 1.392 -5.441 1.00 . A A . 65 THR HA 1 1
12 23851 1 1 65 THR HB H -6.767 0.532 -2.726 1.00 . A A . 65 THR HB 1 1
12 23852 1 1 65 THR HG1 H -7.014 -1.378 -4.801 1.00 . A A . 65 THR HG1 1 1
12 23853 1 1 65 THR HG21 H -8.439 1.728 -3.806 1.00 . A A . 65 THR HG21 1 1
12 23854 1 1 65 THR HG22 H -8.995 0.070 -4.024 1.00 . A A . 65 THR HG22 1 1
12 23855 1 1 65 THR HG23 H -8.172 0.905 -5.342 1.00 . A A . 65 THR HG23 1 1
12 23856 1 1 65 THR N N -4.910 -0.263 -5.011 1.00 . A A . 65 THR N 1 1
12 23857 1 1 65 THR O O -4.844 3.022 -4.013 1.00 . A A . 65 THR O 1 1
12 23858 1 1 65 THR OG1 O -6.845 -1.155 -3.883 1.00 . A A . 65 THR OG1 1 1
12 23859 1 1 66 LEU C C -2.454 2.912 -2.669 1.00 . A A . 66 LEU C 1 1
12 23860 1 1 66 LEU CA C -3.530 2.267 -1.803 1.00 . A A . 66 LEU CA 1 1
12 23861 1 1 66 LEU CB C -2.884 1.368 -0.739 1.00 . A A . 66 LEU CB 1 1
12 23862 1 1 66 LEU CD1 C -3.444 -0.137 1.176 1.00 . A A . 66 LEU CD1 1 1
12 23863 1 1 66 LEU CD2 C -5.281 0.983 -0.089 1.00 . A A . 66 LEU CD2 1 1
12 23864 1 1 66 LEU CG C -3.894 0.344 -0.204 1.00 . A A . 66 LEU CG 1 1
12 23865 1 1 66 LEU H H -4.424 0.411 -2.450 1.00 . A A . 66 LEU H 1 1
12 23866 1 1 66 LEU HA H -4.152 3.022 -1.332 1.00 . A A . 66 LEU HA 1 1
12 23867 1 1 66 LEU HB2 H -2.048 0.844 -1.178 1.00 . A A . 66 LEU HB2 1 1
12 23868 1 1 66 LEU HB3 H -2.532 1.979 0.076 1.00 . A A . 66 LEU HB3 1 1
12 23869 1 1 66 LEU HD11 H -4.259 -0.654 1.662 1.00 . A A . 66 LEU HD11 1 1
12 23870 1 1 66 LEU HD12 H -3.149 0.712 1.775 1.00 . A A . 66 LEU HD12 1 1
12 23871 1 1 66 LEU HD13 H -2.606 -0.809 1.067 1.00 . A A . 66 LEU HD13 1 1
12 23872 1 1 66 LEU HD21 H -5.894 0.661 -0.918 1.00 . A A . 66 LEU HD21 1 1
12 23873 1 1 66 LEU HD22 H -5.184 2.058 -0.108 1.00 . A A . 66 LEU HD22 1 1
12 23874 1 1 66 LEU HD23 H -5.741 0.678 0.839 1.00 . A A . 66 LEU HD23 1 1
12 23875 1 1 66 LEU HG H -3.939 -0.498 -0.877 1.00 . A A . 66 LEU HG 1 1
12 23876 1 1 66 LEU N N -4.348 1.363 -2.663 1.00 . A A . 66 LEU N 1 1
12 23877 1 1 66 LEU O O -2.098 4.058 -2.493 1.00 . A A . 66 LEU O 1 1
12 23878 1 1 67 GLU C C -1.532 3.758 -5.453 1.00 . A A . 67 GLU C 1 1
12 23879 1 1 67 GLU CA C -0.903 2.724 -4.526 1.00 . A A . 67 GLU CA 1 1
12 23880 1 1 67 GLU CB C -0.404 1.519 -5.318 1.00 . A A . 67 GLU CB 1 1
12 23881 1 1 67 GLU CD C -0.175 1.799 -7.791 1.00 . A A . 67 GLU CD 1 1
12 23882 1 1 67 GLU CG C 0.522 1.988 -6.442 1.00 . A A . 67 GLU CG 1 1
12 23883 1 1 67 GLU H H -2.273 1.256 -3.747 1.00 . A A . 67 GLU H 1 1
12 23884 1 1 67 GLU HA H -0.096 3.161 -3.960 1.00 . A A . 67 GLU HA 1 1
12 23885 1 1 67 GLU HB2 H 0.137 0.859 -4.658 1.00 . A A . 67 GLU HB2 1 1
12 23886 1 1 67 GLU HB3 H -1.247 0.993 -5.740 1.00 . A A . 67 GLU HB3 1 1
12 23887 1 1 67 GLU HG2 H 0.756 3.034 -6.300 1.00 . A A . 67 GLU HG2 1 1
12 23888 1 1 67 GLU HG3 H 1.433 1.410 -6.424 1.00 . A A . 67 GLU HG3 1 1
12 23889 1 1 67 GLU N N -1.949 2.174 -3.620 1.00 . A A . 67 GLU N 1 1
12 23890 1 1 67 GLU O O -0.985 4.816 -5.687 1.00 . A A . 67 GLU O 1 1
12 23891 1 1 67 GLU OE1 O -1.393 1.738 -7.803 1.00 . A A . 67 GLU OE1 1 1
12 23892 1 1 67 GLU OE2 O 0.523 1.716 -8.788 1.00 . A A . 67 GLU OE2 1 1
12 23893 1 1 68 ASN C C -3.408 5.794 -6.188 1.00 . A A . 68 ASN C 1 1
12 23894 1 1 68 ASN CA C -3.371 4.432 -6.861 1.00 . A A . 68 ASN CA 1 1
12 23895 1 1 68 ASN CB C -4.783 3.900 -7.003 1.00 . A A . 68 ASN CB 1 1
12 23896 1 1 68 ASN CG C -5.029 3.455 -8.445 1.00 . A A . 68 ASN CG 1 1
12 23897 1 1 68 ASN H H -3.121 2.608 -5.752 1.00 . A A . 68 ASN H 1 1
12 23898 1 1 68 ASN HA H -2.885 4.481 -7.821 1.00 . A A . 68 ASN HA 1 1
12 23899 1 1 68 ASN HB2 H -4.916 3.065 -6.332 1.00 . A A . 68 ASN HB2 1 1
12 23900 1 1 68 ASN HB3 H -5.477 4.684 -6.743 1.00 . A A . 68 ASN HB3 1 1
12 23901 1 1 68 ASN HD21 H -3.270 2.549 -8.615 1.00 . A A . 68 ASN HD21 1 1
12 23902 1 1 68 ASN HD22 H -4.258 2.480 -9.994 1.00 . A A . 68 ASN HD22 1 1
12 23903 1 1 68 ASN N N -2.690 3.462 -5.967 1.00 . A A . 68 ASN N 1 1
12 23904 1 1 68 ASN ND2 N -4.109 2.771 -9.070 1.00 . A A . 68 ASN ND2 1 1
12 23905 1 1 68 ASN O O -3.186 6.812 -6.804 1.00 . A A . 68 ASN O 1 1
12 23906 1 1 68 ASN OD1 O -6.068 3.731 -9.011 1.00 . A A . 68 ASN OD1 1 1
12 23907 1 1 69 ILE C C -2.293 7.632 -4.155 1.00 . A A . 69 ILE C 1 1
12 23908 1 1 69 ILE CA C -3.696 7.101 -4.178 1.00 . A A . 69 ILE CA 1 1
12 23909 1 1 69 ILE CB C -4.168 6.778 -2.761 1.00 . A A . 69 ILE CB 1 1
12 23910 1 1 69 ILE CD1 C -6.659 6.710 -3.068 1.00 . A A . 69 ILE CD1 1 1
12 23911 1 1 69 ILE CG1 C -5.409 5.876 -2.813 1.00 . A A . 69 ILE CG1 1 1
12 23912 1 1 69 ILE CG2 C -4.503 8.080 -2.027 1.00 . A A . 69 ILE CG2 1 1
12 23913 1 1 69 ILE H H -3.809 4.967 -4.437 1.00 . A A . 69 ILE H 1 1
12 23914 1 1 69 ILE HA H -4.348 7.791 -4.649 1.00 . A A . 69 ILE HA 1 1
12 23915 1 1 69 ILE HB H -3.376 6.268 -2.232 1.00 . A A . 69 ILE HB 1 1
12 23916 1 1 69 ILE HD11 H -7.297 6.192 -3.768 1.00 . A A . 69 ILE HD11 1 1
12 23917 1 1 69 ILE HD12 H -6.373 7.667 -3.477 1.00 . A A . 69 ILE HD12 1 1
12 23918 1 1 69 ILE HD13 H -7.187 6.856 -2.138 1.00 . A A . 69 ILE HD13 1 1
12 23919 1 1 69 ILE HG12 H -5.301 5.161 -3.606 1.00 . A A . 69 ILE HG12 1 1
12 23920 1 1 69 ILE HG13 H -5.510 5.358 -1.873 1.00 . A A . 69 ILE HG13 1 1
12 23921 1 1 69 ILE HG21 H -4.768 8.841 -2.745 1.00 . A A . 69 ILE HG21 1 1
12 23922 1 1 69 ILE HG22 H -3.644 8.405 -1.457 1.00 . A A . 69 ILE HG22 1 1
12 23923 1 1 69 ILE HG23 H -5.335 7.913 -1.359 1.00 . A A . 69 ILE HG23 1 1
12 23924 1 1 69 ILE N N -3.666 5.809 -4.911 1.00 . A A . 69 ILE N 1 1
12 23925 1 1 69 ILE O O -2.028 8.804 -4.329 1.00 . A A . 69 ILE O 1 1
12 23926 1 1 70 LEU C C 0.437 7.431 -5.413 1.00 . A A . 70 LEU C 1 1
12 23927 1 1 70 LEU CA C 0.034 7.112 -3.987 1.00 . A A . 70 LEU CA 1 1
12 23928 1 1 70 LEU CB C 0.781 5.899 -3.439 1.00 . A A . 70 LEU CB 1 1
12 23929 1 1 70 LEU CD1 C 0.615 4.143 -1.665 1.00 . A A . 70 LEU CD1 1 1
12 23930 1 1 70 LEU CD2 C 0.805 6.551 -1.030 1.00 . A A . 70 LEU CD2 1 1
12 23931 1 1 70 LEU CG C 0.231 5.570 -2.052 1.00 . A A . 70 LEU CG 1 1
12 23932 1 1 70 LEU H H -1.678 5.807 -3.899 1.00 . A A . 70 LEU H 1 1
12 23933 1 1 70 LEU HA H 0.190 7.967 -3.362 1.00 . A A . 70 LEU HA 1 1
12 23934 1 1 70 LEU HB2 H 0.636 5.056 -4.099 1.00 . A A . 70 LEU HB2 1 1
12 23935 1 1 70 LEU HB3 H 1.833 6.125 -3.364 1.00 . A A . 70 LEU HB3 1 1
12 23936 1 1 70 LEU HD11 H -0.273 3.529 -1.631 1.00 . A A . 70 LEU HD11 1 1
12 23937 1 1 70 LEU HD12 H 1.085 4.149 -0.693 1.00 . A A . 70 LEU HD12 1 1
12 23938 1 1 70 LEU HD13 H 1.302 3.744 -2.395 1.00 . A A . 70 LEU HD13 1 1
12 23939 1 1 70 LEU HD21 H 1.226 7.402 -1.545 1.00 . A A . 70 LEU HD21 1 1
12 23940 1 1 70 LEU HD22 H 1.575 6.061 -0.453 1.00 . A A . 70 LEU HD22 1 1
12 23941 1 1 70 LEU HD23 H 0.017 6.883 -0.370 1.00 . A A . 70 LEU HD23 1 1
12 23942 1 1 70 LEU HG H -0.840 5.658 -2.067 1.00 . A A . 70 LEU HG 1 1
12 23943 1 1 70 LEU N N -1.397 6.739 -3.986 1.00 . A A . 70 LEU N 1 1
12 23944 1 1 70 LEU O O 1.468 8.020 -5.670 1.00 . A A . 70 LEU O 1 1
12 23945 1 1 71 ASP C C -0.639 8.800 -8.024 1.00 . A A . 71 ASP C 1 1
12 23946 1 1 71 ASP CA C -0.106 7.407 -7.755 1.00 . A A . 71 ASP CA 1 1
12 23947 1 1 71 ASP CB C -0.834 6.353 -8.594 1.00 . A A . 71 ASP CB 1 1
12 23948 1 1 71 ASP CG C -0.566 6.606 -10.078 1.00 . A A . 71 ASP CG 1 1
12 23949 1 1 71 ASP H H -1.248 6.638 -6.103 1.00 . A A . 71 ASP H 1 1
12 23950 1 1 71 ASP HA H 0.954 7.377 -7.930 1.00 . A A . 71 ASP HA 1 1
12 23951 1 1 71 ASP HB2 H -0.477 5.369 -8.326 1.00 . A A . 71 ASP HB2 1 1
12 23952 1 1 71 ASP HB3 H -1.896 6.415 -8.408 1.00 . A A . 71 ASP HB3 1 1
12 23953 1 1 71 ASP N N -0.404 7.081 -6.343 1.00 . A A . 71 ASP N 1 1
12 23954 1 1 71 ASP O O 0.052 9.644 -8.556 1.00 . A A . 71 ASP O 1 1
12 23955 1 1 71 ASP OD1 O 0.594 6.722 -10.439 1.00 . A A . 71 ASP OD1 1 1
12 23956 1 1 71 ASP OD2 O -1.525 6.679 -10.829 1.00 . A A . 71 ASP OD2 1 1
12 23957 1 1 72 LYS C C -1.635 11.347 -6.814 1.00 . A A . 72 LYS C 1 1
12 23958 1 1 72 LYS CA C -2.371 10.455 -7.799 1.00 . A A . 72 LYS CA 1 1
12 23959 1 1 72 LYS CB C -3.882 10.444 -7.510 1.00 . A A . 72 LYS CB 1 1
12 23960 1 1 72 LYS CD C -5.867 9.049 -7.018 1.00 . A A . 72 LYS CD 1 1
12 23961 1 1 72 LYS CE C -6.258 8.365 -5.712 1.00 . A A . 72 LYS CE 1 1
12 23962 1 1 72 LYS CG C -4.367 9.045 -7.140 1.00 . A A . 72 LYS CG 1 1
12 23963 1 1 72 LYS H H -2.376 8.389 -7.134 1.00 . A A . 72 LYS H 1 1
12 23964 1 1 72 LYS HA H -2.183 10.782 -8.798 1.00 . A A . 72 LYS HA 1 1
12 23965 1 1 72 LYS HB2 H -4.092 11.117 -6.693 1.00 . A A . 72 LYS HB2 1 1
12 23966 1 1 72 LYS HB3 H -4.409 10.778 -8.390 1.00 . A A . 72 LYS HB3 1 1
12 23967 1 1 72 LYS HD2 H -6.214 10.067 -7.021 1.00 . A A . 72 LYS HD2 1 1
12 23968 1 1 72 LYS HD3 H -6.284 8.512 -7.849 1.00 . A A . 72 LYS HD3 1 1
12 23969 1 1 72 LYS HE2 H -5.835 7.365 -5.676 1.00 . A A . 72 LYS HE2 1 1
12 23970 1 1 72 LYS HE3 H -5.911 8.947 -4.873 1.00 . A A . 72 LYS HE3 1 1
12 23971 1 1 72 LYS HG2 H -4.075 8.348 -7.910 1.00 . A A . 72 LYS HG2 1 1
12 23972 1 1 72 LYS HG3 H -3.935 8.749 -6.195 1.00 . A A . 72 LYS HG3 1 1
12 23973 1 1 72 LYS HZ1 H -8.117 9.029 -6.377 1.00 . A A . 72 LYS HZ1 1 1
12 23974 1 1 72 LYS HZ2 H -8.108 8.497 -4.768 1.00 . A A . 72 LYS HZ2 1 1
12 23975 1 1 72 LYS HZ3 H -8.056 7.366 -6.034 1.00 . A A . 72 LYS HZ3 1 1
12 23976 1 1 72 LYS N N -1.845 9.073 -7.607 1.00 . A A . 72 LYS N 1 1
12 23977 1 1 72 LYS NZ N -7.747 8.310 -5.724 1.00 . A A . 72 LYS NZ 1 1
12 23978 1 1 72 LYS O O -1.411 12.519 -7.045 1.00 . A A . 72 LYS O 1 1
12 23979 1 1 73 ALA C C 0.827 12.025 -5.368 1.00 . A A . 73 ALA C 1 1
12 23980 1 1 73 ALA CA C -0.448 11.523 -4.715 1.00 . A A . 73 ALA CA 1 1
12 23981 1 1 73 ALA CB C -0.112 10.504 -3.633 1.00 . A A . 73 ALA CB 1 1
12 23982 1 1 73 ALA H H -1.399 9.812 -5.597 1.00 . A A . 73 ALA H 1 1
12 23983 1 1 73 ALA HA H -1.022 12.334 -4.312 1.00 . A A . 73 ALA HA 1 1
12 23984 1 1 73 ALA HB1 H -1.018 10.180 -3.148 1.00 . A A . 73 ALA HB1 1 1
12 23985 1 1 73 ALA HB2 H 0.546 10.956 -2.906 1.00 . A A . 73 ALA HB2 1 1
12 23986 1 1 73 ALA HB3 H 0.379 9.655 -4.085 1.00 . A A . 73 ALA HB3 1 1
12 23987 1 1 73 ALA N N -1.221 10.765 -5.729 1.00 . A A . 73 ALA N 1 1
12 23988 1 1 73 ALA O O 1.280 13.127 -5.125 1.00 . A A . 73 ALA O 1 1
12 23989 1 1 74 ARG C C 2.242 12.351 -8.213 1.00 . A A . 74 ARG C 1 1
12 23990 1 1 74 ARG CA C 2.633 11.650 -6.915 1.00 . A A . 74 ARG CA 1 1
12 23991 1 1 74 ARG CB C 3.428 10.369 -7.191 1.00 . A A . 74 ARG CB 1 1
12 23992 1 1 74 ARG CD C 3.737 8.647 -8.974 1.00 . A A . 74 ARG CD 1 1
12 23993 1 1 74 ARG CG C 2.713 9.522 -8.245 1.00 . A A . 74 ARG CG 1 1
12 23994 1 1 74 ARG CZ C 3.839 8.004 -11.307 1.00 . A A . 74 ARG CZ 1 1
12 23995 1 1 74 ARG H H 0.997 10.343 -6.413 1.00 . A A . 74 ARG H 1 1
12 23996 1 1 74 ARG HA H 3.201 12.312 -6.286 1.00 . A A . 74 ARG HA 1 1
12 23997 1 1 74 ARG HB2 H 4.413 10.629 -7.548 1.00 . A A . 74 ARG HB2 1 1
12 23998 1 1 74 ARG HB3 H 3.518 9.800 -6.277 1.00 . A A . 74 ARG HB3 1 1
12 23999 1 1 74 ARG HD2 H 4.654 9.199 -9.132 1.00 . A A . 74 ARG HD2 1 1
12 24000 1 1 74 ARG HD3 H 3.931 7.746 -8.413 1.00 . A A . 74 ARG HD3 1 1
12 24001 1 1 74 ARG HE H 2.122 8.322 -10.361 1.00 . A A . 74 ARG HE 1 1
12 24002 1 1 74 ARG HG2 H 1.980 8.894 -7.762 1.00 . A A . 74 ARG HG2 1 1
12 24003 1 1 74 ARG HG3 H 2.222 10.165 -8.958 1.00 . A A . 74 ARG HG3 1 1
12 24004 1 1 74 ARG HH11 H 4.277 9.908 -11.751 1.00 . A A . 74 ARG HH11 1 1
12 24005 1 1 74 ARG HH12 H 4.976 8.715 -12.795 1.00 . A A . 74 ARG HH12 1 1
12 24006 1 1 74 ARG HH21 H 3.572 6.031 -11.103 1.00 . A A . 74 ARG HH21 1 1
12 24007 1 1 74 ARG HH22 H 4.580 6.518 -12.426 1.00 . A A . 74 ARG HH22 1 1
12 24008 1 1 74 ARG N N 1.398 11.221 -6.219 1.00 . A A . 74 ARG N 1 1
12 24009 1 1 74 ARG NE N 3.099 8.312 -10.276 1.00 . A A . 74 ARG NE 1 1
12 24010 1 1 74 ARG NH1 N 4.409 8.949 -12.005 1.00 . A A . 74 ARG NH1 1 1
12 24011 1 1 74 ARG NH2 N 4.011 6.754 -11.638 1.00 . A A . 74 ARG NH2 1 1
12 24012 1 1 74 ARG O O 3.030 13.048 -8.819 1.00 . A A . 74 ARG O 1 1
12 24013 1 1 75 ASN C C -0.070 14.202 -9.548 1.00 . A A . 75 ASN C 1 1
12 24014 1 1 75 ASN CA C 0.561 12.850 -9.886 1.00 . A A . 75 ASN CA 1 1
12 24015 1 1 75 ASN CB C -0.478 11.916 -10.504 1.00 . A A . 75 ASN CB 1 1
12 24016 1 1 75 ASN CG C 0.049 11.379 -11.835 1.00 . A A . 75 ASN CG 1 1
12 24017 1 1 75 ASN H H 0.389 11.617 -8.115 1.00 . A A . 75 ASN H 1 1
12 24018 1 1 75 ASN HA H 1.390 12.982 -10.564 1.00 . A A . 75 ASN HA 1 1
12 24019 1 1 75 ASN HB2 H -0.671 11.096 -9.833 1.00 . A A . 75 ASN HB2 1 1
12 24020 1 1 75 ASN HB3 H -1.394 12.463 -10.677 1.00 . A A . 75 ASN HB3 1 1
12 24021 1 1 75 ASN HD21 H -0.405 13.029 -12.842 1.00 . A A . 75 ASN HD21 1 1
12 24022 1 1 75 ASN HD22 H 0.314 11.795 -13.758 1.00 . A A . 75 ASN HD22 1 1
12 24023 1 1 75 ASN N N 1.015 12.179 -8.633 1.00 . A A . 75 ASN N 1 1
12 24024 1 1 75 ASN ND2 N -0.020 12.130 -12.900 1.00 . A A . 75 ASN ND2 1 1
12 24025 1 1 75 ASN O O -0.536 14.914 -10.415 1.00 . A A . 75 ASN O 1 1
12 24026 1 1 75 ASN OD1 O 0.528 10.266 -11.906 1.00 . A A . 75 ASN OD1 1 1
12 24027 1 1 76 SER C C -2.211 15.804 -7.995 1.00 . A A . 76 SER C 1 1
12 24028 1 1 76 SER CA C -0.687 15.861 -7.880 1.00 . A A . 76 SER CA 1 1
12 24029 1 1 76 SER CB C -0.113 16.898 -8.850 1.00 . A A . 76 SER CB 1 1
12 24030 1 1 76 SER H H 0.292 13.966 -7.611 1.00 . A A . 76 SER H 1 1
12 24031 1 1 76 SER HA H -0.396 16.106 -6.871 1.00 . A A . 76 SER HA 1 1
12 24032 1 1 76 SER HB2 H 0.882 16.607 -9.142 1.00 . A A . 76 SER HB2 1 1
12 24033 1 1 76 SER HB3 H -0.741 16.954 -9.729 1.00 . A A . 76 SER HB3 1 1
12 24034 1 1 76 SER HG H 0.860 18.430 -8.150 1.00 . A A . 76 SER HG 1 1
12 24035 1 1 76 SER N N -0.088 14.559 -8.290 1.00 . A A . 76 SER N 1 1
12 24036 1 1 76 SER O O -2.851 16.784 -8.324 1.00 . A A . 76 SER O 1 1
12 24037 1 1 76 SER OG O -0.061 18.164 -8.207 1.00 . A A . 76 SER OG 1 1
12 24038 1 1 77 GLU C C -4.882 14.416 -6.417 1.00 . A A . 77 GLU C 1 1
12 24039 1 1 77 GLU CA C -4.289 14.585 -7.806 1.00 . A A . 77 GLU CA 1 1
12 24040 1 1 77 GLU CB C -4.631 13.353 -8.661 1.00 . A A . 77 GLU CB 1 1
12 24041 1 1 77 GLU CD C -3.289 13.930 -10.695 1.00 . A A . 77 GLU CD 1 1
12 24042 1 1 77 GLU CG C -3.451 12.933 -9.547 1.00 . A A . 77 GLU CG 1 1
12 24043 1 1 77 GLU H H -2.280 13.892 -7.441 1.00 . A A . 77 GLU H 1 1
12 24044 1 1 77 GLU HA H -4.677 15.465 -8.262 1.00 . A A . 77 GLU HA 1 1
12 24045 1 1 77 GLU HB2 H -4.891 12.536 -8.008 1.00 . A A . 77 GLU HB2 1 1
12 24046 1 1 77 GLU HB3 H -5.479 13.585 -9.289 1.00 . A A . 77 GLU HB3 1 1
12 24047 1 1 77 GLU HG2 H -2.547 12.906 -8.959 1.00 . A A . 77 GLU HG2 1 1
12 24048 1 1 77 GLU HG3 H -3.643 11.950 -9.950 1.00 . A A . 77 GLU HG3 1 1
12 24049 1 1 77 GLU N N -2.805 14.672 -7.715 1.00 . A A . 77 GLU N 1 1
12 24050 1 1 77 GLU O O -6.003 14.802 -6.151 1.00 . A A . 77 GLU O 1 1
12 24051 1 1 77 GLU OE1 O -2.920 15.062 -10.426 1.00 . A A . 77 GLU OE1 1 1
12 24052 1 1 77 GLU OE2 O -3.536 13.544 -11.826 1.00 . A A . 77 GLU OE2 1 1
12 24053 1 1 78 ILE C C -3.547 13.794 -3.126 1.00 . A A . 78 ILE C 1 1
12 24054 1 1 78 ILE CA C -4.661 13.615 -4.154 1.00 . A A . 78 ILE CA 1 1
12 24055 1 1 78 ILE CB C -5.132 12.170 -4.153 1.00 . A A . 78 ILE CB 1 1
12 24056 1 1 78 ILE CD1 C -3.351 10.871 -3.004 1.00 . A A . 78 ILE CD1 1 1
12 24057 1 1 78 ILE CG1 C -3.917 11.274 -4.361 1.00 . A A . 78 ILE CG1 1 1
12 24058 1 1 78 ILE CG2 C -6.139 11.952 -5.283 1.00 . A A . 78 ILE CG2 1 1
12 24059 1 1 78 ILE H H -3.240 13.516 -5.782 1.00 . A A . 78 ILE H 1 1
12 24060 1 1 78 ILE HA H -5.486 14.276 -3.949 1.00 . A A . 78 ILE HA 1 1
12 24061 1 1 78 ILE HB H -5.592 11.938 -3.205 1.00 . A A . 78 ILE HB 1 1
12 24062 1 1 78 ILE HD11 H -2.407 11.371 -2.852 1.00 . A A . 78 ILE HD11 1 1
12 24063 1 1 78 ILE HD12 H -3.204 9.802 -2.977 1.00 . A A . 78 ILE HD12 1 1
12 24064 1 1 78 ILE HD13 H -4.043 11.158 -2.226 1.00 . A A . 78 ILE HD13 1 1
12 24065 1 1 78 ILE HG12 H -4.204 10.393 -4.912 1.00 . A A . 78 ILE HG12 1 1
12 24066 1 1 78 ILE HG13 H -3.163 11.820 -4.907 1.00 . A A . 78 ILE HG13 1 1
12 24067 1 1 78 ILE HG21 H -6.935 12.677 -5.201 1.00 . A A . 78 ILE HG21 1 1
12 24068 1 1 78 ILE HG22 H -6.551 10.956 -5.212 1.00 . A A . 78 ILE HG22 1 1
12 24069 1 1 78 ILE HG23 H -5.642 12.068 -6.236 1.00 . A A . 78 ILE HG23 1 1
12 24070 1 1 78 ILE N N -4.139 13.829 -5.533 1.00 . A A . 78 ILE N 1 1
12 24071 1 1 78 ILE O O -2.415 13.437 -3.360 1.00 . A A . 78 ILE O 1 1
12 24072 1 1 79 LYS C C -3.196 13.737 0.318 1.00 . A A . 79 LYS C 1 1
12 24073 1 1 79 LYS CA C -2.808 14.503 -0.947 1.00 . A A . 79 LYS CA 1 1
12 24074 1 1 79 LYS CB C -2.763 16.006 -0.667 1.00 . A A . 79 LYS CB 1 1
12 24075 1 1 79 LYS CD C -1.344 16.260 -2.717 1.00 . A A . 79 LYS CD 1 1
12 24076 1 1 79 LYS CE C -0.193 16.069 -1.727 1.00 . A A . 79 LYS CE 1 1
12 24077 1 1 79 LYS CG C -2.583 16.773 -1.979 1.00 . A A . 79 LYS CG 1 1
12 24078 1 1 79 LYS H H -4.778 14.600 -1.801 1.00 . A A . 79 LYS H 1 1
12 24079 1 1 79 LYS HA H -1.857 14.161 -1.321 1.00 . A A . 79 LYS HA 1 1
12 24080 1 1 79 LYS HB2 H -3.686 16.310 -0.195 1.00 . A A . 79 LYS HB2 1 1
12 24081 1 1 79 LYS HB3 H -1.935 16.223 -0.009 1.00 . A A . 79 LYS HB3 1 1
12 24082 1 1 79 LYS HD2 H -1.571 15.316 -3.185 1.00 . A A . 79 LYS HD2 1 1
12 24083 1 1 79 LYS HD3 H -1.052 16.974 -3.470 1.00 . A A . 79 LYS HD3 1 1
12 24084 1 1 79 LYS HE2 H 0.082 17.016 -1.285 1.00 . A A . 79 LYS HE2 1 1
12 24085 1 1 79 LYS HE3 H -0.473 15.360 -0.962 1.00 . A A . 79 LYS HE3 1 1
12 24086 1 1 79 LYS HG2 H -3.456 16.631 -2.600 1.00 . A A . 79 LYS HG2 1 1
12 24087 1 1 79 LYS HG3 H -2.463 17.825 -1.767 1.00 . A A . 79 LYS HG3 1 1
12 24088 1 1 79 LYS HZ1 H 1.512 14.896 -1.956 1.00 . A A . 79 LYS HZ1 1 1
12 24089 1 1 79 LYS HZ2 H 1.513 16.307 -2.897 1.00 . A A . 79 LYS HZ2 1 1
12 24090 1 1 79 LYS HZ3 H 0.541 14.987 -3.348 1.00 . A A . 79 LYS HZ3 1 1
12 24091 1 1 79 LYS N N -3.858 14.327 -1.983 1.00 . A A . 79 LYS N 1 1
12 24092 1 1 79 LYS NZ N 0.928 15.524 -2.543 1.00 . A A . 79 LYS NZ 1 1
12 24093 1 1 79 LYS O O -4.353 13.683 0.687 1.00 . A A . 79 LYS O 1 1
12 24094 1 1 80 ILE C C -3.220 13.313 3.242 1.00 . A A . 80 ILE C 1 1
12 24095 1 1 80 ILE CA C -2.589 12.384 2.219 1.00 . A A . 80 ILE CA 1 1
12 24096 1 1 80 ILE CB C -1.276 11.817 2.725 1.00 . A A . 80 ILE CB 1 1
12 24097 1 1 80 ILE CD1 C -1.021 10.753 0.480 1.00 . A A . 80 ILE CD1 1 1
12 24098 1 1 80 ILE CG1 C -0.997 10.509 1.991 1.00 . A A . 80 ILE CG1 1 1
12 24099 1 1 80 ILE CG2 C -1.350 11.555 4.234 1.00 . A A . 80 ILE CG2 1 1
12 24100 1 1 80 ILE H H -1.316 13.189 0.677 1.00 . A A . 80 ILE H 1 1
12 24101 1 1 80 ILE HA H -3.270 11.577 1.986 1.00 . A A . 80 ILE HA 1 1
12 24102 1 1 80 ILE HB H -0.497 12.519 2.526 1.00 . A A . 80 ILE HB 1 1
12 24103 1 1 80 ILE HD11 H -0.680 9.866 -0.034 1.00 . A A . 80 ILE HD11 1 1
12 24104 1 1 80 ILE HD12 H -0.371 11.582 0.240 1.00 . A A . 80 ILE HD12 1 1
12 24105 1 1 80 ILE HD13 H -2.029 10.984 0.169 1.00 . A A . 80 ILE HD13 1 1
12 24106 1 1 80 ILE HG12 H -0.030 10.133 2.282 1.00 . A A . 80 ILE HG12 1 1
12 24107 1 1 80 ILE HG13 H -1.760 9.789 2.247 1.00 . A A . 80 ILE HG13 1 1
12 24108 1 1 80 ILE HG21 H -2.274 11.046 4.465 1.00 . A A . 80 ILE HG21 1 1
12 24109 1 1 80 ILE HG22 H -1.315 12.495 4.765 1.00 . A A . 80 ILE HG22 1 1
12 24110 1 1 80 ILE HG23 H -0.515 10.942 4.536 1.00 . A A . 80 ILE HG23 1 1
12 24111 1 1 80 ILE N N -2.247 13.140 0.985 1.00 . A A . 80 ILE N 1 1
12 24112 1 1 80 ILE O O -2.558 13.997 3.996 1.00 . A A . 80 ILE O 1 1
12 24113 1 1 81 THR C C -5.626 13.310 5.434 1.00 . A A . 81 THR C 1 1
12 24114 1 1 81 THR CA C -5.255 14.153 4.221 1.00 . A A . 81 THR CA 1 1
12 24115 1 1 81 THR CB C -6.518 14.554 3.461 1.00 . A A . 81 THR CB 1 1
12 24116 1 1 81 THR CG2 C -6.146 15.025 2.055 1.00 . A A . 81 THR CG2 1 1
12 24117 1 1 81 THR H H -4.975 12.730 2.639 1.00 . A A . 81 THR H 1 1
12 24118 1 1 81 THR HA H -4.689 15.025 4.506 1.00 . A A . 81 THR HA 1 1
12 24119 1 1 81 THR HB H -7.019 15.348 3.985 1.00 . A A . 81 THR HB 1 1
12 24120 1 1 81 THR HG1 H -8.094 13.653 2.765 1.00 . A A . 81 THR HG1 1 1
12 24121 1 1 81 THR HG21 H -5.102 15.302 2.031 1.00 . A A . 81 THR HG21 1 1
12 24122 1 1 81 THR HG22 H -6.752 15.878 1.787 1.00 . A A . 81 THR HG22 1 1
12 24123 1 1 81 THR HG23 H -6.321 14.223 1.352 1.00 . A A . 81 THR HG23 1 1
12 24124 1 1 81 THR N N -4.501 13.309 3.261 1.00 . A A . 81 THR N 1 1
12 24125 1 1 81 THR O O -6.654 13.513 6.049 1.00 . A A . 81 THR O 1 1
12 24126 1 1 81 THR OG1 O -7.385 13.433 3.373 1.00 . A A . 81 THR OG1 1 1
12 24127 1 1 82 SER C C -6.348 10.564 6.483 1.00 . A A . 82 SER C 1 1
12 24128 1 1 82 SER CA C -5.163 11.439 6.901 1.00 . A A . 82 SER CA 1 1
12 24129 1 1 82 SER CB C -5.546 12.367 8.057 1.00 . A A . 82 SER CB 1 1
12 24130 1 1 82 SER H H -4.018 12.162 5.226 1.00 . A A . 82 SER H 1 1
12 24131 1 1 82 SER HA H -4.316 10.829 7.172 1.00 . A A . 82 SER HA 1 1
12 24132 1 1 82 SER HB2 H -5.180 11.959 8.985 1.00 . A A . 82 SER HB2 1 1
12 24133 1 1 82 SER HB3 H -5.105 13.343 7.896 1.00 . A A . 82 SER HB3 1 1
12 24134 1 1 82 SER HG H -7.206 13.343 7.788 1.00 . A A . 82 SER HG 1 1
12 24135 1 1 82 SER N N -4.824 12.332 5.756 1.00 . A A . 82 SER N 1 1
12 24136 1 1 82 SER O O -6.281 9.351 6.510 1.00 . A A . 82 SER O 1 1
12 24137 1 1 82 SER OG O -6.962 12.477 8.122 1.00 . A A . 82 SER OG 1 1
12 24138 1 1 83 ASP C C -8.256 9.571 4.389 1.00 . A A . 83 ASP C 1 1
12 24139 1 1 83 ASP CA C -8.612 10.408 5.618 1.00 . A A . 83 ASP CA 1 1
12 24140 1 1 83 ASP CB C -9.640 11.468 5.242 1.00 . A A . 83 ASP CB 1 1
12 24141 1 1 83 ASP CG C -10.180 12.130 6.510 1.00 . A A . 83 ASP CG 1 1
12 24142 1 1 83 ASP H H -7.451 12.155 6.045 1.00 . A A . 83 ASP H 1 1
12 24143 1 1 83 ASP HA H -8.991 9.786 6.412 1.00 . A A . 83 ASP HA 1 1
12 24144 1 1 83 ASP HB2 H -9.166 12.211 4.617 1.00 . A A . 83 ASP HB2 1 1
12 24145 1 1 83 ASP HB3 H -10.451 11.005 4.703 1.00 . A A . 83 ASP HB3 1 1
12 24146 1 1 83 ASP N N -7.426 11.180 6.071 1.00 . A A . 83 ASP N 1 1
12 24147 1 1 83 ASP O O -8.630 8.419 4.288 1.00 . A A . 83 ASP O 1 1
12 24148 1 1 83 ASP OD1 O -10.651 11.412 7.375 1.00 . A A . 83 ASP OD1 1 1
12 24149 1 1 83 ASP OD2 O -10.113 13.345 6.595 1.00 . A A . 83 ASP OD2 1 1
12 24150 1 1 84 LEU C C -6.361 8.126 2.753 1.00 . A A . 84 LEU C 1 1
12 24151 1 1 84 LEU CA C -7.153 9.319 2.260 1.00 . A A . 84 LEU CA 1 1
12 24152 1 1 84 LEU CB C -6.286 10.230 1.385 1.00 . A A . 84 LEU CB 1 1
12 24153 1 1 84 LEU CD1 C -6.434 12.050 -0.318 1.00 . A A . 84 LEU CD1 1 1
12 24154 1 1 84 LEU CD2 C -8.528 11.056 0.603 1.00 . A A . 84 LEU CD2 1 1
12 24155 1 1 84 LEU CG C -7.086 11.457 0.932 1.00 . A A . 84 LEU CG 1 1
12 24156 1 1 84 LEU H H -7.205 11.053 3.550 1.00 . A A . 84 LEU H 1 1
12 24157 1 1 84 LEU HA H -8.032 8.996 1.724 1.00 . A A . 84 LEU HA 1 1
12 24158 1 1 84 LEU HB2 H -5.424 10.553 1.951 1.00 . A A . 84 LEU HB2 1 1
12 24159 1 1 84 LEU HB3 H -5.956 9.679 0.516 1.00 . A A . 84 LEU HB3 1 1
12 24160 1 1 84 LEU HD11 H -5.360 12.054 -0.196 1.00 . A A . 84 LEU HD11 1 1
12 24161 1 1 84 LEU HD12 H -6.784 13.061 -0.463 1.00 . A A . 84 LEU HD12 1 1
12 24162 1 1 84 LEU HD13 H -6.695 11.452 -1.179 1.00 . A A . 84 LEU HD13 1 1
12 24163 1 1 84 LEU HD21 H -9.072 11.920 0.251 1.00 . A A . 84 LEU HD21 1 1
12 24164 1 1 84 LEU HD22 H -9.006 10.668 1.491 1.00 . A A . 84 LEU HD22 1 1
12 24165 1 1 84 LEU HD23 H -8.524 10.295 -0.165 1.00 . A A . 84 LEU HD23 1 1
12 24166 1 1 84 LEU HG H -7.086 12.195 1.720 1.00 . A A . 84 LEU HG 1 1
12 24167 1 1 84 LEU N N -7.524 10.126 3.455 1.00 . A A . 84 LEU N 1 1
12 24168 1 1 84 LEU O O -6.430 7.039 2.217 1.00 . A A . 84 LEU O 1 1
12 24169 1 1 85 LEU C C -5.761 6.348 5.233 1.00 . A A . 85 LEU C 1 1
12 24170 1 1 85 LEU CA C -4.839 7.226 4.392 1.00 . A A . 85 LEU CA 1 1
12 24171 1 1 85 LEU CB C -3.816 7.917 5.284 1.00 . A A . 85 LEU CB 1 1
12 24172 1 1 85 LEU CD1 C -1.567 8.977 5.306 1.00 . A A . 85 LEU CD1 1 1
12 24173 1 1 85 LEU CD2 C -2.287 7.657 3.317 1.00 . A A . 85 LEU CD2 1 1
12 24174 1 1 85 LEU CG C -2.758 8.603 4.426 1.00 . A A . 85 LEU CG 1 1
12 24175 1 1 85 LEU H H -5.620 9.225 4.221 1.00 . A A . 85 LEU H 1 1
12 24176 1 1 85 LEU HA H -4.350 6.651 3.625 1.00 . A A . 85 LEU HA 1 1
12 24177 1 1 85 LEU HB2 H -4.320 8.659 5.889 1.00 . A A . 85 LEU HB2 1 1
12 24178 1 1 85 LEU HB3 H -3.343 7.188 5.926 1.00 . A A . 85 LEU HB3 1 1
12 24179 1 1 85 LEU HD11 H -0.692 9.108 4.689 1.00 . A A . 85 LEU HD11 1 1
12 24180 1 1 85 LEU HD12 H -1.387 8.189 6.021 1.00 . A A . 85 LEU HD12 1 1
12 24181 1 1 85 LEU HD13 H -1.781 9.897 5.831 1.00 . A A . 85 LEU HD13 1 1
12 24182 1 1 85 LEU HD21 H -2.407 6.633 3.641 1.00 . A A . 85 LEU HD21 1 1
12 24183 1 1 85 LEU HD22 H -1.246 7.846 3.102 1.00 . A A . 85 LEU HD22 1 1
12 24184 1 1 85 LEU HD23 H -2.875 7.825 2.427 1.00 . A A . 85 LEU HD23 1 1
12 24185 1 1 85 LEU HG H -3.182 9.495 3.989 1.00 . A A . 85 LEU HG 1 1
12 24186 1 1 85 LEU N N -5.630 8.332 3.803 1.00 . A A . 85 LEU N 1 1
12 24187 1 1 85 LEU O O -5.732 5.140 5.156 1.00 . A A . 85 LEU O 1 1
12 24188 1 1 86 ASP C C -8.228 5.112 6.056 1.00 . A A . 86 ASP C 1 1
12 24189 1 1 86 ASP CA C -7.522 6.180 6.892 1.00 . A A . 86 ASP CA 1 1
12 24190 1 1 86 ASP CB C -8.527 7.204 7.423 1.00 . A A . 86 ASP CB 1 1
12 24191 1 1 86 ASP CG C -8.994 6.785 8.818 1.00 . A A . 86 ASP CG 1 1
12 24192 1 1 86 ASP H H -6.584 7.943 6.075 1.00 . A A . 86 ASP H 1 1
12 24193 1 1 86 ASP HA H -6.990 5.723 7.711 1.00 . A A . 86 ASP HA 1 1
12 24194 1 1 86 ASP HB2 H -8.057 8.175 7.477 1.00 . A A . 86 ASP HB2 1 1
12 24195 1 1 86 ASP HB3 H -9.378 7.251 6.761 1.00 . A A . 86 ASP HB3 1 1
12 24196 1 1 86 ASP N N -6.583 6.963 6.036 1.00 . A A . 86 ASP N 1 1
12 24197 1 1 86 ASP O O -8.582 4.058 6.548 1.00 . A A . 86 ASP O 1 1
12 24198 1 1 86 ASP OD1 O -8.352 7.177 9.779 1.00 . A A . 86 ASP OD1 1 1
12 24199 1 1 86 ASP OD2 O -9.985 6.078 8.904 1.00 . A A . 86 ASP OD2 1 1
12 24200 1 1 87 LYS C C -8.001 3.454 3.331 1.00 . A A . 87 LYS C 1 1
12 24201 1 1 87 LYS CA C -9.077 4.348 3.926 1.00 . A A . 87 LYS CA 1 1
12 24202 1 1 87 LYS CB C -9.795 5.147 2.839 1.00 . A A . 87 LYS CB 1 1
12 24203 1 1 87 LYS CD C -11.635 5.529 4.486 1.00 . A A . 87 LYS CD 1 1
12 24204 1 1 87 LYS CE C -13.065 6.018 4.241 1.00 . A A . 87 LYS CE 1 1
12 24205 1 1 87 LYS CG C -10.687 6.203 3.494 1.00 . A A . 87 LYS CG 1 1
12 24206 1 1 87 LYS H H -8.104 6.206 4.402 1.00 . A A . 87 LYS H 1 1
12 24207 1 1 87 LYS HA H -9.783 3.764 4.494 1.00 . A A . 87 LYS HA 1 1
12 24208 1 1 87 LYS HB2 H -9.066 5.629 2.205 1.00 . A A . 87 LYS HB2 1 1
12 24209 1 1 87 LYS HB3 H -10.406 4.480 2.248 1.00 . A A . 87 LYS HB3 1 1
12 24210 1 1 87 LYS HD2 H -11.592 4.458 4.354 1.00 . A A . 87 LYS HD2 1 1
12 24211 1 1 87 LYS HD3 H -11.339 5.779 5.493 1.00 . A A . 87 LYS HD3 1 1
12 24212 1 1 87 LYS HE2 H -13.135 6.500 3.275 1.00 . A A . 87 LYS HE2 1 1
12 24213 1 1 87 LYS HE3 H -13.760 5.196 4.304 1.00 . A A . 87 LYS HE3 1 1
12 24214 1 1 87 LYS HG2 H -10.071 6.920 4.015 1.00 . A A . 87 LYS HG2 1 1
12 24215 1 1 87 LYS HG3 H -11.264 6.708 2.734 1.00 . A A . 87 LYS HG3 1 1
12 24216 1 1 87 LYS HZ1 H -12.780 7.862 5.161 1.00 . A A . 87 LYS HZ1 1 1
12 24217 1 1 87 LYS HZ2 H -13.047 6.584 6.244 1.00 . A A . 87 LYS HZ2 1 1
12 24218 1 1 87 LYS HZ3 H -14.344 7.224 5.354 1.00 . A A . 87 LYS HZ3 1 1
12 24219 1 1 87 LYS N N -8.417 5.362 4.790 1.00 . A A . 87 LYS N 1 1
12 24220 1 1 87 LYS NZ N -13.329 6.996 5.332 1.00 . A A . 87 LYS NZ 1 1
12 24221 1 1 87 LYS O O -8.094 2.243 3.356 1.00 . A A . 87 LYS O 1 1
12 24222 1 1 88 ILE C C -5.253 2.385 3.384 1.00 . A A . 88 ILE C 1 1
12 24223 1 1 88 ILE CA C -5.851 3.234 2.263 1.00 . A A . 88 ILE CA 1 1
12 24224 1 1 88 ILE CB C -4.840 4.257 1.753 1.00 . A A . 88 ILE CB 1 1
12 24225 1 1 88 ILE CD1 C -4.822 6.320 0.365 1.00 . A A . 88 ILE CD1 1 1
12 24226 1 1 88 ILE CG1 C -5.366 4.897 0.472 1.00 . A A . 88 ILE CG1 1 1
12 24227 1 1 88 ILE CG2 C -3.511 3.571 1.475 1.00 . A A . 88 ILE CG2 1 1
12 24228 1 1 88 ILE H H -6.893 5.028 2.840 1.00 . A A . 88 ILE H 1 1
12 24229 1 1 88 ILE HA H -6.204 2.615 1.454 1.00 . A A . 88 ILE HA 1 1
12 24230 1 1 88 ILE HB H -4.695 5.017 2.496 1.00 . A A . 88 ILE HB 1 1
12 24231 1 1 88 ILE HD11 H -4.300 6.576 1.276 1.00 . A A . 88 ILE HD11 1 1
12 24232 1 1 88 ILE HD12 H -5.642 7.007 0.216 1.00 . A A . 88 ILE HD12 1 1
12 24233 1 1 88 ILE HD13 H -4.140 6.383 -0.468 1.00 . A A . 88 ILE HD13 1 1
12 24234 1 1 88 ILE HG12 H -5.040 4.320 -0.379 1.00 . A A . 88 ILE HG12 1 1
12 24235 1 1 88 ILE HG13 H -6.444 4.927 0.499 1.00 . A A . 88 ILE HG13 1 1
12 24236 1 1 88 ILE HG21 H -3.645 2.501 1.511 1.00 . A A . 88 ILE HG21 1 1
12 24237 1 1 88 ILE HG22 H -2.793 3.871 2.224 1.00 . A A . 88 ILE HG22 1 1
12 24238 1 1 88 ILE HG23 H -3.156 3.859 0.498 1.00 . A A . 88 ILE HG23 1 1
12 24239 1 1 88 ILE N N -6.957 4.047 2.826 1.00 . A A . 88 ILE N 1 1
12 24240 1 1 88 ILE O O -4.669 1.342 3.155 1.00 . A A . 88 ILE O 1 1
12 24241 1 1 89 PHE C C -5.916 1.021 6.179 1.00 . A A . 89 PHE C 1 1
12 24242 1 1 89 PHE CA C -4.890 2.063 5.768 1.00 . A A . 89 PHE CA 1 1
12 24243 1 1 89 PHE CB C -4.692 3.104 6.870 1.00 . A A . 89 PHE CB 1 1
12 24244 1 1 89 PHE CD1 C -4.133 1.476 8.711 1.00 . A A . 89 PHE CD1 1 1
12 24245 1 1 89 PHE CD2 C -2.489 3.148 8.092 1.00 . A A . 89 PHE CD2 1 1
12 24246 1 1 89 PHE CE1 C -3.257 0.974 9.681 1.00 . A A . 89 PHE CE1 1 1
12 24247 1 1 89 PHE CE2 C -1.612 2.647 9.062 1.00 . A A . 89 PHE CE2 1 1
12 24248 1 1 89 PHE CG C -3.748 2.563 7.916 1.00 . A A . 89 PHE CG 1 1
12 24249 1 1 89 PHE CZ C -1.997 1.560 9.856 1.00 . A A . 89 PHE CZ 1 1
12 24250 1 1 89 PHE H H -5.904 3.666 4.750 1.00 . A A . 89 PHE H 1 1
12 24251 1 1 89 PHE HA H -3.963 1.594 5.521 1.00 . A A . 89 PHE HA 1 1
12 24252 1 1 89 PHE HB2 H -4.278 4.006 6.443 1.00 . A A . 89 PHE HB2 1 1
12 24253 1 1 89 PHE HB3 H -5.644 3.329 7.327 1.00 . A A . 89 PHE HB3 1 1
12 24254 1 1 89 PHE HD1 H -5.104 1.026 8.576 1.00 . A A . 89 PHE HD1 1 1
12 24255 1 1 89 PHE HD2 H -2.192 3.987 7.478 1.00 . A A . 89 PHE HD2 1 1
12 24256 1 1 89 PHE HE1 H -3.553 0.136 10.294 1.00 . A A . 89 PHE HE1 1 1
12 24257 1 1 89 PHE HE2 H -0.641 3.098 9.197 1.00 . A A . 89 PHE HE2 1 1
12 24258 1 1 89 PHE HZ H -1.321 1.173 10.605 1.00 . A A . 89 PHE HZ 1 1
12 24259 1 1 89 PHE N N -5.417 2.828 4.602 1.00 . A A . 89 PHE N 1 1
12 24260 1 1 89 PHE O O -5.594 -0.032 6.695 1.00 . A A . 89 PHE O 1 1
12 24261 1 1 90 ALA C C -8.103 -0.813 5.238 1.00 . A A . 90 ALA C 1 1
12 24262 1 1 90 ALA CA C -8.226 0.332 6.229 1.00 . A A . 90 ALA CA 1 1
12 24263 1 1 90 ALA CB C -9.534 1.097 6.029 1.00 . A A . 90 ALA CB 1 1
12 24264 1 1 90 ALA H H -7.359 2.139 5.467 1.00 . A A . 90 ALA H 1 1
12 24265 1 1 90 ALA HA H -8.138 -0.025 7.244 1.00 . A A . 90 ALA HA 1 1
12 24266 1 1 90 ALA HB1 H -9.519 1.590 5.068 1.00 . A A . 90 ALA HB1 1 1
12 24267 1 1 90 ALA HB2 H -9.642 1.835 6.809 1.00 . A A . 90 ALA HB2 1 1
12 24268 1 1 90 ALA HB3 H -10.364 0.407 6.068 1.00 . A A . 90 ALA HB3 1 1
12 24269 1 1 90 ALA N N -7.150 1.301 5.911 1.00 . A A . 90 ALA N 1 1
12 24270 1 1 90 ALA O O -8.447 -1.945 5.515 1.00 . A A . 90 ALA O 1 1
12 24271 1 1 91 GLY C C -6.235 -2.459 3.561 1.00 . A A . 91 GLY C 1 1
12 24272 1 1 91 GLY CA C -7.367 -1.569 3.066 1.00 . A A . 91 GLY CA 1 1
12 24273 1 1 91 GLY H H -7.278 0.402 3.905 1.00 . A A . 91 GLY H 1 1
12 24274 1 1 91 GLY HA2 H -8.272 -2.147 2.948 1.00 . A A . 91 GLY HA2 1 1
12 24275 1 1 91 GLY HA3 H -7.089 -1.118 2.128 1.00 . A A . 91 GLY HA3 1 1
12 24276 1 1 91 GLY N N -7.571 -0.516 4.085 1.00 . A A . 91 GLY N 1 1
12 24277 1 1 91 GLY O O -6.345 -3.667 3.600 1.00 . A A . 91 GLY O 1 1
12 24278 1 1 92 VAL C C -4.528 -3.422 5.738 1.00 . A A . 92 VAL C 1 1
12 24279 1 1 92 VAL CA C -4.022 -2.648 4.523 1.00 . A A . 92 VAL CA 1 1
12 24280 1 1 92 VAL CB C -2.971 -1.611 4.929 1.00 . A A . 92 VAL CB 1 1
12 24281 1 1 92 VAL CG1 C -2.034 -2.202 5.988 1.00 . A A . 92 VAL CG1 1 1
12 24282 1 1 92 VAL CG2 C -2.155 -1.210 3.698 1.00 . A A . 92 VAL CG2 1 1
12 24283 1 1 92 VAL H H -5.104 -0.876 3.968 1.00 . A A . 92 VAL H 1 1
12 24284 1 1 92 VAL HA H -3.627 -3.317 3.774 1.00 . A A . 92 VAL HA 1 1
12 24285 1 1 92 VAL HB H -3.467 -0.739 5.333 1.00 . A A . 92 VAL HB 1 1
12 24286 1 1 92 VAL HG11 H -1.952 -3.269 5.841 1.00 . A A . 92 VAL HG11 1 1
12 24287 1 1 92 VAL HG12 H -2.433 -2.004 6.972 1.00 . A A . 92 VAL HG12 1 1
12 24288 1 1 92 VAL HG13 H -1.058 -1.749 5.898 1.00 . A A . 92 VAL HG13 1 1
12 24289 1 1 92 VAL HG21 H -2.119 -0.132 3.626 1.00 . A A . 92 VAL HG21 1 1
12 24290 1 1 92 VAL HG22 H -2.619 -1.614 2.811 1.00 . A A . 92 VAL HG22 1 1
12 24291 1 1 92 VAL HG23 H -1.151 -1.598 3.788 1.00 . A A . 92 VAL HG23 1 1
12 24292 1 1 92 VAL N N -5.155 -1.854 3.982 1.00 . A A . 92 VAL N 1 1
12 24293 1 1 92 VAL O O -4.001 -4.456 6.102 1.00 . A A . 92 VAL O 1 1
12 24294 1 1 93 ASP C C -6.714 -4.958 7.065 1.00 . A A . 93 ASP C 1 1
12 24295 1 1 93 ASP CA C -6.145 -3.624 7.528 1.00 . A A . 93 ASP CA 1 1
12 24296 1 1 93 ASP CB C -7.256 -2.699 8.030 1.00 . A A . 93 ASP CB 1 1
12 24297 1 1 93 ASP CG C -7.249 -2.677 9.560 1.00 . A A . 93 ASP CG 1 1
12 24298 1 1 93 ASP H H -5.981 -2.101 6.023 1.00 . A A . 93 ASP H 1 1
12 24299 1 1 93 ASP HA H -5.398 -3.771 8.292 1.00 . A A . 93 ASP HA 1 1
12 24300 1 1 93 ASP HB2 H -7.091 -1.697 7.653 1.00 . A A . 93 ASP HB2 1 1
12 24301 1 1 93 ASP HB3 H -8.211 -3.062 7.682 1.00 . A A . 93 ASP HB3 1 1
12 24302 1 1 93 ASP N N -5.568 -2.926 6.352 1.00 . A A . 93 ASP N 1 1
12 24303 1 1 93 ASP O O -6.519 -5.983 7.688 1.00 . A A . 93 ASP O 1 1
12 24304 1 1 93 ASP OD1 O -6.969 -3.709 10.147 1.00 . A A . 93 ASP OD1 1 1
12 24305 1 1 93 ASP OD2 O -7.527 -1.629 10.119 1.00 . A A . 93 ASP OD2 1 1
12 24306 1 1 94 MET C C -6.801 -7.049 4.840 1.00 . A A . 94 MET C 1 1
12 24307 1 1 94 MET CA C -7.946 -6.228 5.427 1.00 . A A . 94 MET CA 1 1
12 24308 1 1 94 MET CB C -8.942 -5.824 4.340 1.00 . A A . 94 MET CB 1 1
12 24309 1 1 94 MET CE C -10.663 -4.537 2.304 1.00 . A A . 94 MET CE 1 1
12 24310 1 1 94 MET CG C -9.906 -4.776 4.898 1.00 . A A . 94 MET CG 1 1
12 24311 1 1 94 MET H H -7.518 -4.122 5.452 1.00 . A A . 94 MET H 1 1
12 24312 1 1 94 MET HA H -8.444 -6.772 6.211 1.00 . A A . 94 MET HA 1 1
12 24313 1 1 94 MET HB2 H -8.407 -5.411 3.497 1.00 . A A . 94 MET HB2 1 1
12 24314 1 1 94 MET HB3 H -9.501 -6.692 4.023 1.00 . A A . 94 MET HB3 1 1
12 24315 1 1 94 MET HE1 H -9.758 -3.956 2.420 1.00 . A A . 94 MET HE1 1 1
12 24316 1 1 94 MET HE2 H -11.351 -4.015 1.654 1.00 . A A . 94 MET HE2 1 1
12 24317 1 1 94 MET HE3 H -10.420 -5.494 1.873 1.00 . A A . 94 MET HE3 1 1
12 24318 1 1 94 MET HG2 H -10.136 -5.011 5.928 1.00 . A A . 94 MET HG2 1 1
12 24319 1 1 94 MET HG3 H -9.447 -3.801 4.846 1.00 . A A . 94 MET HG3 1 1
12 24320 1 1 94 MET N N -7.393 -4.956 5.952 1.00 . A A . 94 MET N 1 1
12 24321 1 1 94 MET O O -6.693 -8.237 5.062 1.00 . A A . 94 MET O 1 1
12 24322 1 1 94 MET SD S -11.431 -4.779 3.924 1.00 . A A . 94 MET SD 1 1
12 24323 1 1 95 ILE C C -4.034 -7.867 4.651 1.00 . A A . 95 ILE C 1 1
12 24324 1 1 95 ILE CA C -4.769 -7.133 3.525 1.00 . A A . 95 ILE CA 1 1
12 24325 1 1 95 ILE CB C -3.903 -6.027 2.894 1.00 . A A . 95 ILE CB 1 1
12 24326 1 1 95 ILE CD1 C -3.799 -4.621 0.833 1.00 . A A . 95 ILE CD1 1 1
12 24327 1 1 95 ILE CG1 C -4.129 -6.010 1.381 1.00 . A A . 95 ILE CG1 1 1
12 24328 1 1 95 ILE CG2 C -2.416 -6.270 3.171 1.00 . A A . 95 ILE CG2 1 1
12 24329 1 1 95 ILE H H -6.029 -5.444 3.960 1.00 . A A . 95 ILE H 1 1
12 24330 1 1 95 ILE HA H -5.098 -7.828 2.769 1.00 . A A . 95 ILE HA 1 1
12 24331 1 1 95 ILE HB H -4.190 -5.071 3.307 1.00 . A A . 95 ILE HB 1 1
12 24332 1 1 95 ILE HD11 H -2.730 -4.472 0.855 1.00 . A A . 95 ILE HD11 1 1
12 24333 1 1 95 ILE HD12 H -4.280 -3.870 1.441 1.00 . A A . 95 ILE HD12 1 1
12 24334 1 1 95 ILE HD13 H -4.153 -4.542 -0.184 1.00 . A A . 95 ILE HD13 1 1
12 24335 1 1 95 ILE HG12 H -3.487 -6.743 0.915 1.00 . A A . 95 ILE HG12 1 1
12 24336 1 1 95 ILE HG13 H -5.160 -6.245 1.167 1.00 . A A . 95 ILE HG13 1 1
12 24337 1 1 95 ILE HG21 H -2.218 -6.117 4.221 1.00 . A A . 95 ILE HG21 1 1
12 24338 1 1 95 ILE HG22 H -1.826 -5.579 2.588 1.00 . A A . 95 ILE HG22 1 1
12 24339 1 1 95 ILE HG23 H -2.161 -7.283 2.898 1.00 . A A . 95 ILE HG23 1 1
12 24340 1 1 95 ILE N N -5.929 -6.407 4.108 1.00 . A A . 95 ILE N 1 1
12 24341 1 1 95 ILE O O -3.567 -8.977 4.486 1.00 . A A . 95 ILE O 1 1
12 24342 1 1 96 THR C C -4.152 -9.040 7.470 1.00 . A A . 96 THR C 1 1
12 24343 1 1 96 THR CA C -3.265 -7.913 6.946 1.00 . A A . 96 THR CA 1 1
12 24344 1 1 96 THR CB C -3.101 -6.811 7.995 1.00 . A A . 96 THR CB 1 1
12 24345 1 1 96 THR CG2 C -2.854 -7.438 9.368 1.00 . A A . 96 THR CG2 1 1
12 24346 1 1 96 THR H H -4.345 -6.368 5.913 1.00 . A A . 96 THR H 1 1
12 24347 1 1 96 THR HA H -2.301 -8.293 6.648 1.00 . A A . 96 THR HA 1 1
12 24348 1 1 96 THR HB H -3.998 -6.214 8.034 1.00 . A A . 96 THR HB 1 1
12 24349 1 1 96 THR HG1 H -1.374 -6.523 7.149 1.00 . A A . 96 THR HG1 1 1
12 24350 1 1 96 THR HG21 H -2.170 -6.819 9.930 1.00 . A A . 96 THR HG21 1 1
12 24351 1 1 96 THR HG22 H -2.427 -8.423 9.243 1.00 . A A . 96 THR HG22 1 1
12 24352 1 1 96 THR HG23 H -3.789 -7.516 9.903 1.00 . A A . 96 THR HG23 1 1
12 24353 1 1 96 THR N N -3.947 -7.255 5.801 1.00 . A A . 96 THR N 1 1
12 24354 1 1 96 THR O O -3.696 -10.135 7.734 1.00 . A A . 96 THR O 1 1
12 24355 1 1 96 THR OG1 O -1.999 -5.987 7.642 1.00 . A A . 96 THR OG1 1 1
12 24356 1 1 97 ARG C C -6.524 -10.910 7.015 1.00 . A A . 97 ARG C 1 1
12 24357 1 1 97 ARG CA C -6.350 -9.843 8.096 1.00 . A A . 97 ARG CA 1 1
12 24358 1 1 97 ARG CB C -7.676 -9.131 8.373 1.00 . A A . 97 ARG CB 1 1
12 24359 1 1 97 ARG CD C -8.420 -6.944 9.321 1.00 . A A . 97 ARG CD 1 1
12 24360 1 1 97 ARG CG C -7.498 -8.148 9.531 1.00 . A A . 97 ARG CG 1 1
12 24361 1 1 97 ARG CZ C -10.415 -7.713 10.456 1.00 . A A . 97 ARG CZ 1 1
12 24362 1 1 97 ARG H H -5.774 -7.894 7.377 1.00 . A A . 97 ARG H 1 1
12 24363 1 1 97 ARG HA H -5.968 -10.282 9.002 1.00 . A A . 97 ARG HA 1 1
12 24364 1 1 97 ARG HB2 H -7.988 -8.595 7.488 1.00 . A A . 97 ARG HB2 1 1
12 24365 1 1 97 ARG HB3 H -8.428 -9.860 8.635 1.00 . A A . 97 ARG HB3 1 1
12 24366 1 1 97 ARG HD2 H -7.843 -6.029 9.312 1.00 . A A . 97 ARG HD2 1 1
12 24367 1 1 97 ARG HD3 H -8.975 -7.049 8.402 1.00 . A A . 97 ARG HD3 1 1
12 24368 1 1 97 ARG HE H -9.162 -6.406 11.269 1.00 . A A . 97 ARG HE 1 1
12 24369 1 1 97 ARG HG2 H -7.748 -8.637 10.461 1.00 . A A . 97 ARG HG2 1 1
12 24370 1 1 97 ARG HG3 H -6.473 -7.812 9.563 1.00 . A A . 97 ARG HG3 1 1
12 24371 1 1 97 ARG HH11 H -11.180 -6.839 8.825 1.00 . A A . 97 ARG HH11 1 1
12 24372 1 1 97 ARG HH12 H -12.126 -8.124 9.500 1.00 . A A . 97 ARG HH12 1 1
12 24373 1 1 97 ARG HH21 H -9.902 -8.766 12.078 1.00 . A A . 97 ARG HH21 1 1
12 24374 1 1 97 ARG HH22 H -11.404 -9.213 11.339 1.00 . A A . 97 ARG HH22 1 1
12 24375 1 1 97 ARG N N -5.426 -8.782 7.606 1.00 . A A . 97 ARG N 1 1
12 24376 1 1 97 ARG NE N -9.350 -6.961 10.483 1.00 . A A . 97 ARG NE 1 1
12 24377 1 1 97 ARG NH1 N -11.310 -7.545 9.521 1.00 . A A . 97 ARG NH1 1 1
12 24378 1 1 97 ARG NH2 N -10.587 -8.636 11.362 1.00 . A A . 97 ARG NH2 1 1
12 24379 1 1 97 ARG O O -6.763 -12.067 7.301 1.00 . A A . 97 ARG O 1 1
12 24380 1 1 98 MET C C -5.282 -12.416 4.675 1.00 . A A . 98 MET C 1 1
12 24381 1 1 98 MET CA C -6.518 -11.528 4.675 1.00 . A A . 98 MET CA 1 1
12 24382 1 1 98 MET CB C -6.571 -10.700 3.390 1.00 . A A . 98 MET CB 1 1
12 24383 1 1 98 MET CE C -9.027 -8.735 1.160 1.00 . A A . 98 MET CE 1 1
12 24384 1 1 98 MET CG C -7.918 -9.989 3.286 1.00 . A A . 98 MET CG 1 1
12 24385 1 1 98 MET H H -6.173 -9.602 5.562 1.00 . A A . 98 MET H 1 1
12 24386 1 1 98 MET HA H -7.417 -12.112 4.788 1.00 . A A . 98 MET HA 1 1
12 24387 1 1 98 MET HB2 H -5.778 -9.967 3.404 1.00 . A A . 98 MET HB2 1 1
12 24388 1 1 98 MET HB3 H -6.442 -11.350 2.538 1.00 . A A . 98 MET HB3 1 1
12 24389 1 1 98 MET HE1 H -9.501 -7.797 0.906 1.00 . A A . 98 MET HE1 1 1
12 24390 1 1 98 MET HE2 H -9.757 -9.411 1.583 1.00 . A A . 98 MET HE2 1 1
12 24391 1 1 98 MET HE3 H -8.607 -9.176 0.270 1.00 . A A . 98 MET HE3 1 1
12 24392 1 1 98 MET HG2 H -8.619 -10.626 2.766 1.00 . A A . 98 MET HG2 1 1
12 24393 1 1 98 MET HG3 H -8.292 -9.775 4.277 1.00 . A A . 98 MET HG3 1 1
12 24394 1 1 98 MET N N -6.384 -10.534 5.772 1.00 . A A . 98 MET N 1 1
12 24395 1 1 98 MET O O -5.327 -13.580 4.331 1.00 . A A . 98 MET O 1 1
12 24396 1 1 98 MET SD S -7.716 -8.443 2.370 1.00 . A A . 98 MET SD 1 1
12 24397 1 1 99 VAL C C -2.786 -13.374 6.433 1.00 . A A . 99 VAL C 1 1
12 24398 1 1 99 VAL CA C -2.916 -12.638 5.099 1.00 . A A . 99 VAL CA 1 1
12 24399 1 1 99 VAL CB C -1.818 -11.589 4.942 1.00 . A A . 99 VAL CB 1 1
12 24400 1 1 99 VAL CG1 C -0.476 -12.171 5.392 1.00 . A A . 99 VAL CG1 1 1
12 24401 1 1 99 VAL CG2 C -1.725 -11.169 3.474 1.00 . A A . 99 VAL CG2 1 1
12 24402 1 1 99 VAL H H -4.168 -10.920 5.336 1.00 . A A . 99 VAL H 1 1
12 24403 1 1 99 VAL HA H -2.890 -13.331 4.279 1.00 . A A . 99 VAL HA 1 1
12 24404 1 1 99 VAL HB H -2.062 -10.726 5.550 1.00 . A A . 99 VAL HB 1 1
12 24405 1 1 99 VAL HG11 H -0.375 -12.058 6.461 1.00 . A A . 99 VAL HG11 1 1
12 24406 1 1 99 VAL HG12 H 0.327 -11.644 4.897 1.00 . A A . 99 VAL HG12 1 1
12 24407 1 1 99 VAL HG13 H -0.434 -13.218 5.133 1.00 . A A . 99 VAL HG13 1 1
12 24408 1 1 99 VAL HG21 H -2.692 -11.286 3.005 1.00 . A A . 99 VAL HG21 1 1
12 24409 1 1 99 VAL HG22 H -1.002 -11.790 2.968 1.00 . A A . 99 VAL HG22 1 1
12 24410 1 1 99 VAL HG23 H -1.419 -10.136 3.413 1.00 . A A . 99 VAL HG23 1 1
12 24411 1 1 99 VAL N N -4.172 -11.859 5.066 1.00 . A A . 99 VAL N 1 1
12 24412 1 1 99 VAL O O -2.269 -14.472 6.497 1.00 . A A . 99 VAL O 1 1
12 24413 1 1 100 ASP C C -4.065 -14.719 8.762 1.00 . A A . 100 ASP C 1 1
12 24414 1 1 100 ASP CA C -3.179 -13.485 8.815 1.00 . A A . 100 ASP CA 1 1
12 24415 1 1 100 ASP CB C -3.698 -12.479 9.843 1.00 . A A . 100 ASP CB 1 1
12 24416 1 1 100 ASP CG C -2.532 -11.957 10.682 1.00 . A A . 100 ASP CG 1 1
12 24417 1 1 100 ASP H H -3.700 -11.914 7.430 1.00 . A A . 100 ASP H 1 1
12 24418 1 1 100 ASP HA H -2.160 -13.762 9.034 1.00 . A A . 100 ASP HA 1 1
12 24419 1 1 100 ASP HB2 H -4.173 -11.654 9.331 1.00 . A A . 100 ASP HB2 1 1
12 24420 1 1 100 ASP HB3 H -4.416 -12.963 10.489 1.00 . A A . 100 ASP HB3 1 1
12 24421 1 1 100 ASP N N -3.267 -12.792 7.499 1.00 . A A . 100 ASP N 1 1
12 24422 1 1 100 ASP O O -3.784 -15.735 9.366 1.00 . A A . 100 ASP O 1 1
12 24423 1 1 100 ASP OD1 O -1.761 -11.166 10.163 1.00 . A A . 100 ASP OD1 1 1
12 24424 1 1 100 ASP OD2 O -2.428 -12.357 11.831 1.00 . A A . 100 ASP OD2 1 1
12 24425 1 1 101 LYS C C -5.501 -16.681 6.728 1.00 . A A . 101 LYS C 1 1
12 24426 1 1 101 LYS CA C -6.023 -15.801 7.867 1.00 . A A . 101 LYS CA 1 1
12 24427 1 1 101 LYS CB C -7.401 -15.197 7.556 1.00 . A A . 101 LYS CB 1 1
12 24428 1 1 101 LYS CD C -8.034 -16.662 5.659 1.00 . A A . 101 LYS CD 1 1
12 24429 1 1 101 LYS CE C -9.489 -16.711 5.190 1.00 . A A . 101 LYS CE 1 1
12 24430 1 1 101 LYS CG C -7.667 -15.241 6.055 1.00 . A A . 101 LYS CG 1 1
12 24431 1 1 101 LYS H H -5.306 -13.813 7.515 1.00 . A A . 101 LYS H 1 1
12 24432 1 1 101 LYS HA H -6.061 -16.363 8.781 1.00 . A A . 101 LYS HA 1 1
12 24433 1 1 101 LYS HB2 H -8.164 -15.760 8.072 1.00 . A A . 101 LYS HB2 1 1
12 24434 1 1 101 LYS HB3 H -7.425 -14.171 7.892 1.00 . A A . 101 LYS HB3 1 1
12 24435 1 1 101 LYS HD2 H -7.378 -16.973 4.861 1.00 . A A . 101 LYS HD2 1 1
12 24436 1 1 101 LYS HD3 H -7.902 -17.315 6.506 1.00 . A A . 101 LYS HD3 1 1
12 24437 1 1 101 LYS HE2 H -9.696 -15.886 4.523 1.00 . A A . 101 LYS HE2 1 1
12 24438 1 1 101 LYS HE3 H -9.696 -17.652 4.706 1.00 . A A . 101 LYS HE3 1 1
12 24439 1 1 101 LYS HG2 H -8.472 -14.571 5.802 1.00 . A A . 101 LYS HG2 1 1
12 24440 1 1 101 LYS HG3 H -6.770 -14.954 5.530 1.00 . A A . 101 LYS HG3 1 1
12 24441 1 1 101 LYS HZ1 H -10.053 -17.366 7.085 1.00 . A A . 101 LYS HZ1 1 1
12 24442 1 1 101 LYS HZ2 H -11.307 -16.644 6.202 1.00 . A A . 101 LYS HZ2 1 1
12 24443 1 1 101 LYS HZ3 H -10.092 -15.678 6.894 1.00 . A A . 101 LYS HZ3 1 1
12 24444 1 1 101 LYS N N -5.121 -14.638 8.009 1.00 . A A . 101 LYS N 1 1
12 24445 1 1 101 LYS NZ N -10.296 -16.590 6.437 1.00 . A A . 101 LYS NZ 1 1
12 24446 1 1 101 LYS O O -5.815 -17.845 6.635 1.00 . A A . 101 LYS O 1 1
12 24447 1 1 102 ILE C C -3.041 -17.821 5.341 1.00 . A A . 102 ILE C 1 1
12 24448 1 1 102 ILE CA C -4.127 -16.928 4.754 1.00 . A A . 102 ILE CA 1 1
12 24449 1 1 102 ILE CB C -3.574 -15.890 3.776 1.00 . A A . 102 ILE CB 1 1
12 24450 1 1 102 ILE CD1 C -4.316 -14.332 1.966 1.00 . A A . 102 ILE CD1 1 1
12 24451 1 1 102 ILE CG1 C -4.595 -15.665 2.660 1.00 . A A . 102 ILE CG1 1 1
12 24452 1 1 102 ILE CG2 C -2.250 -16.354 3.165 1.00 . A A . 102 ILE CG2 1 1
12 24453 1 1 102 ILE H H -4.439 -15.184 5.972 1.00 . A A . 102 ILE H 1 1
12 24454 1 1 102 ILE HA H -4.896 -17.516 4.281 1.00 . A A . 102 ILE HA 1 1
12 24455 1 1 102 ILE HB H -3.420 -14.972 4.305 1.00 . A A . 102 ILE HB 1 1
12 24456 1 1 102 ILE HD11 H -4.350 -14.470 0.896 1.00 . A A . 102 ILE HD11 1 1
12 24457 1 1 102 ILE HD12 H -3.338 -13.974 2.252 1.00 . A A . 102 ILE HD12 1 1
12 24458 1 1 102 ILE HD13 H -5.064 -13.611 2.259 1.00 . A A . 102 ILE HD13 1 1
12 24459 1 1 102 ILE HG12 H -4.524 -16.467 1.940 1.00 . A A . 102 ILE HG12 1 1
12 24460 1 1 102 ILE HG13 H -5.587 -15.646 3.082 1.00 . A A . 102 ILE HG13 1 1
12 24461 1 1 102 ILE HG21 H -1.574 -16.652 3.952 1.00 . A A . 102 ILE HG21 1 1
12 24462 1 1 102 ILE HG22 H -1.811 -15.540 2.604 1.00 . A A . 102 ILE HG22 1 1
12 24463 1 1 102 ILE HG23 H -2.430 -17.189 2.505 1.00 . A A . 102 ILE HG23 1 1
12 24464 1 1 102 ILE N N -4.691 -16.125 5.870 1.00 . A A . 102 ILE N 1 1
12 24465 1 1 102 ILE O O -3.059 -19.027 5.194 1.00 . A A . 102 ILE O 1 1
12 24466 1 1 103 VAL C C -1.791 -19.027 7.651 1.00 . A A . 103 VAL C 1 1
12 24467 1 1 103 VAL CA C -1.077 -18.058 6.712 1.00 . A A . 103 VAL CA 1 1
12 24468 1 1 103 VAL CB C -0.218 -17.062 7.495 1.00 . A A . 103 VAL CB 1 1
12 24469 1 1 103 VAL CG1 C 0.528 -17.792 8.613 1.00 . A A . 103 VAL CG1 1 1
12 24470 1 1 103 VAL CG2 C 0.794 -16.407 6.550 1.00 . A A . 103 VAL CG2 1 1
12 24471 1 1 103 VAL H H -2.151 -16.269 6.204 1.00 . A A . 103 VAL H 1 1
12 24472 1 1 103 VAL HA H -0.488 -18.586 5.981 1.00 . A A . 103 VAL HA 1 1
12 24473 1 1 103 VAL HB H -0.855 -16.301 7.925 1.00 . A A . 103 VAL HB 1 1
12 24474 1 1 103 VAL HG11 H -0.068 -17.776 9.513 1.00 . A A . 103 VAL HG11 1 1
12 24475 1 1 103 VAL HG12 H 1.473 -17.301 8.798 1.00 . A A . 103 VAL HG12 1 1
12 24476 1 1 103 VAL HG13 H 0.707 -18.816 8.318 1.00 . A A . 103 VAL HG13 1 1
12 24477 1 1 103 VAL HG21 H 1.714 -16.973 6.561 1.00 . A A . 103 VAL HG21 1 1
12 24478 1 1 103 VAL HG22 H 0.989 -15.396 6.876 1.00 . A A . 103 VAL HG22 1 1
12 24479 1 1 103 VAL HG23 H 0.392 -16.392 5.548 1.00 . A A . 103 VAL HG23 1 1
12 24480 1 1 103 VAL N N -2.124 -17.237 6.061 1.00 . A A . 103 VAL N 1 1
12 24481 1 1 103 VAL O O -1.329 -20.117 7.926 1.00 . A A . 103 VAL O 1 1
12 24482 1 1 104 SER C C -4.523 -20.513 8.222 1.00 . A A . 104 SER C 1 1
12 24483 1 1 104 SER CA C -3.736 -19.493 9.035 1.00 . A A . 104 SER CA 1 1
12 24484 1 1 104 SER CB C -4.688 -18.539 9.750 1.00 . A A . 104 SER CB 1 1
12 24485 1 1 104 SER H H -3.288 -17.739 7.875 1.00 . A A . 104 SER H 1 1
12 24486 1 1 104 SER HA H -3.107 -19.982 9.737 1.00 . A A . 104 SER HA 1 1
12 24487 1 1 104 SER HB2 H -4.735 -17.606 9.213 1.00 . A A . 104 SER HB2 1 1
12 24488 1 1 104 SER HB3 H -5.676 -18.979 9.788 1.00 . A A . 104 SER HB3 1 1
12 24489 1 1 104 SER HG H -3.260 -18.435 11.069 1.00 . A A . 104 SER HG 1 1
12 24490 1 1 104 SER N N -2.940 -18.624 8.127 1.00 . A A . 104 SER N 1 1
12 24491 1 1 104 SER O O -4.342 -21.708 8.346 1.00 . A A . 104 SER O 1 1
12 24492 1 1 104 SER OG O -4.211 -18.298 11.068 1.00 . A A . 104 SER OG 1 1
12 24493 1 1 105 GLU C C -5.659 -20.992 5.128 1.00 . A A . 105 GLU C 1 1
12 24494 1 1 105 GLU CA C -6.218 -20.951 6.549 1.00 . A A . 105 GLU CA 1 1
12 24495 1 1 105 GLU CB C -7.626 -20.345 6.544 1.00 . A A . 105 GLU CB 1 1
12 24496 1 1 105 GLU CD C -8.050 -20.982 8.924 1.00 . A A . 105 GLU CD 1 1
12 24497 1 1 105 GLU CG C -7.974 -19.816 7.937 1.00 . A A . 105 GLU CG 1 1
12 24498 1 1 105 GLU H H -5.506 -19.061 7.326 1.00 . A A . 105 GLU H 1 1
12 24499 1 1 105 GLU HA H -6.243 -21.941 6.977 1.00 . A A . 105 GLU HA 1 1
12 24500 1 1 105 GLU HB2 H -7.661 -19.533 5.832 1.00 . A A . 105 GLU HB2 1 1
12 24501 1 1 105 GLU HB3 H -8.342 -21.101 6.261 1.00 . A A . 105 GLU HB3 1 1
12 24502 1 1 105 GLU HG2 H -7.213 -19.119 8.257 1.00 . A A . 105 GLU HG2 1 1
12 24503 1 1 105 GLU HG3 H -8.929 -19.313 7.902 1.00 . A A . 105 GLU HG3 1 1
12 24504 1 1 105 GLU N N -5.395 -20.036 7.395 1.00 . A A . 105 GLU N 1 1
12 24505 1 1 105 GLU O O -5.591 -22.030 4.500 1.00 . A A . 105 GLU O 1 1
12 24506 1 1 105 GLU OE1 O -7.957 -22.114 8.479 1.00 . A A . 105 GLU OE1 1 1
12 24507 1 1 105 GLU OE2 O -8.199 -20.722 10.105 1.00 . A A . 105 GLU OE2 1 1
12 24508 1 1 106 GLY C C -5.721 -19.156 2.304 1.00 . A A . 106 GLY C 1 1
12 24509 1 1 106 GLY CA C -4.705 -19.812 3.238 1.00 . A A . 106 GLY CA 1 1
12 24510 1 1 106 GLY H H -5.330 -19.042 5.149 1.00 . A A . 106 GLY H 1 1
12 24511 1 1 106 GLY HA2 H -3.789 -19.237 3.238 1.00 . A A . 106 GLY HA2 1 1
12 24512 1 1 106 GLY HA3 H -4.501 -20.816 2.894 1.00 . A A . 106 GLY HA3 1 1
12 24513 1 1 106 GLY N N -5.261 -19.862 4.619 1.00 . A A . 106 GLY N 1 1
12 24514 1 1 106 GLY O O -5.737 -19.405 1.114 1.00 . A A . 106 GLY O 1 1
12 24515 1 1 107 SER C C -7.685 -16.163 2.228 1.00 . A A . 107 SER C 1 1
12 24516 1 1 107 SER CA C -7.603 -17.662 1.963 1.00 . A A . 107 SER CA 1 1
12 24517 1 1 107 SER CB C -8.926 -18.328 2.322 1.00 . A A . 107 SER CB 1 1
12 24518 1 1 107 SER H H -6.555 -18.142 3.798 1.00 . A A . 107 SER H 1 1
12 24519 1 1 107 SER HA H -7.388 -17.833 0.923 1.00 . A A . 107 SER HA 1 1
12 24520 1 1 107 SER HB2 H -9.661 -17.570 2.534 1.00 . A A . 107 SER HB2 1 1
12 24521 1 1 107 SER HB3 H -9.263 -18.926 1.486 1.00 . A A . 107 SER HB3 1 1
12 24522 1 1 107 SER HG H -8.301 -19.951 3.196 1.00 . A A . 107 SER HG 1 1
12 24523 1 1 107 SER N N -6.579 -18.323 2.831 1.00 . A A . 107 SER N 1 1
12 24524 1 1 107 SER O O -7.877 -15.717 3.335 1.00 . A A . 107 SER O 1 1
12 24525 1 1 107 SER OG O -8.752 -19.149 3.471 1.00 . A A . 107 SER OG 1 1
12 24526 1 1 108 ASP C C -9.185 -13.533 1.385 1.00 . A A . 108 ASP C 1 1
12 24527 1 1 108 ASP CA C -7.703 -13.907 1.387 1.00 . A A . 108 ASP CA 1 1
12 24528 1 1 108 ASP CB C -6.994 -13.294 0.181 1.00 . A A . 108 ASP CB 1 1
12 24529 1 1 108 ASP CG C -7.769 -13.642 -1.091 1.00 . A A . 108 ASP CG 1 1
12 24530 1 1 108 ASP H H -7.467 -15.756 0.308 1.00 . A A . 108 ASP H 1 1
12 24531 1 1 108 ASP HA H -7.227 -13.592 2.307 1.00 . A A . 108 ASP HA 1 1
12 24532 1 1 108 ASP HB2 H -6.949 -12.220 0.296 1.00 . A A . 108 ASP HB2 1 1
12 24533 1 1 108 ASP HB3 H -5.993 -13.691 0.110 1.00 . A A . 108 ASP HB3 1 1
12 24534 1 1 108 ASP N N -7.586 -15.377 1.203 1.00 . A A . 108 ASP N 1 1
12 24535 1 1 108 ASP O O -9.547 -12.375 1.310 1.00 . A A . 108 ASP O 1 1
12 24536 1 1 108 ASP OD1 O -8.796 -13.025 -1.324 1.00 . A A . 108 ASP OD1 1 1
12 24537 1 1 108 ASP OD2 O -7.323 -14.521 -1.811 1.00 . A A . 108 ASP OD2 1 1
12 24538 1 1 109 ASP C C -12.017 -13.910 2.852 1.00 . A A . 109 ASP C 1 1
12 24539 1 1 109 ASP CA C -11.510 -14.226 1.441 1.00 . A A . 109 ASP CA 1 1
12 24540 1 1 109 ASP CB C -12.157 -15.509 0.913 1.00 . A A . 109 ASP CB 1 1
12 24541 1 1 109 ASP CG C -12.469 -15.349 -0.576 1.00 . A A . 109 ASP CG 1 1
12 24542 1 1 109 ASP H H -9.730 -15.446 1.504 1.00 . A A . 109 ASP H 1 1
12 24543 1 1 109 ASP HA H -11.723 -13.408 0.773 1.00 . A A . 109 ASP HA 1 1
12 24544 1 1 109 ASP HB2 H -11.477 -16.336 1.051 1.00 . A A . 109 ASP HB2 1 1
12 24545 1 1 109 ASP HB3 H -13.071 -15.699 1.453 1.00 . A A . 109 ASP HB3 1 1
12 24546 1 1 109 ASP N N -10.046 -14.515 1.454 1.00 . A A . 109 ASP N 1 1
12 24547 1 1 109 ASP O O -12.473 -14.778 3.568 1.00 . A A . 109 ASP O 1 1
12 24548 1 1 109 ASP OD1 O -11.552 -15.070 -1.329 1.00 . A A . 109 ASP OD1 1 1
12 24549 1 1 109 ASP OD2 O -13.624 -15.510 -0.939 1.00 . A A . 109 ASP OD2 1 1
12 24550 1 1 110 ILE C C -13.662 -11.362 4.467 1.00 . A A . 110 ILE C 1 1
12 24551 1 1 110 ILE CA C -12.448 -12.286 4.605 1.00 . A A . 110 ILE CA 1 1
12 24552 1 1 110 ILE CB C -11.289 -11.532 5.261 1.00 . A A . 110 ILE CB 1 1
12 24553 1 1 110 ILE CD1 C -10.727 -9.098 5.410 1.00 . A A . 110 ILE CD1 1 1
12 24554 1 1 110 ILE CG1 C -10.992 -10.264 4.456 1.00 . A A . 110 ILE CG1 1 1
12 24555 1 1 110 ILE CG2 C -10.042 -12.422 5.298 1.00 . A A . 110 ILE CG2 1 1
12 24556 1 1 110 ILE H H -11.593 -11.981 2.648 1.00 . A A . 110 ILE H 1 1
12 24557 1 1 110 ILE HA H -12.697 -13.162 5.180 1.00 . A A . 110 ILE HA 1 1
12 24558 1 1 110 ILE HB H -11.566 -11.262 6.269 1.00 . A A . 110 ILE HB 1 1
12 24559 1 1 110 ILE HD11 H -11.319 -8.245 5.110 1.00 . A A . 110 ILE HD11 1 1
12 24560 1 1 110 ILE HD12 H -9.679 -8.837 5.377 1.00 . A A . 110 ILE HD12 1 1
12 24561 1 1 110 ILE HD13 H -10.995 -9.385 6.416 1.00 . A A . 110 ILE HD13 1 1
12 24562 1 1 110 ILE HG12 H -10.126 -10.429 3.837 1.00 . A A . 110 ILE HG12 1 1
12 24563 1 1 110 ILE HG13 H -11.840 -10.030 3.831 1.00 . A A . 110 ILE HG13 1 1
12 24564 1 1 110 ILE HG21 H -9.737 -12.658 4.289 1.00 . A A . 110 ILE HG21 1 1
12 24565 1 1 110 ILE HG22 H -10.266 -13.335 5.828 1.00 . A A . 110 ILE HG22 1 1
12 24566 1 1 110 ILE HG23 H -9.240 -11.901 5.803 1.00 . A A . 110 ILE HG23 1 1
12 24567 1 1 110 ILE N N -11.954 -12.667 3.248 1.00 . A A . 110 ILE N 1 1
12 24568 1 1 110 ILE O O -13.886 -10.492 5.285 1.00 . A A . 110 ILE O 1 1
12 24569 1 1 111 GLY C C -15.139 -9.265 2.793 1.00 . A A . 111 GLY C 1 1
12 24570 1 1 111 GLY CA C -15.619 -10.651 3.231 1.00 . A A . 111 GLY CA 1 1
12 24571 1 1 111 GLY H H -14.227 -12.232 2.775 1.00 . A A . 111 GLY H 1 1
12 24572 1 1 111 GLY HA2 H -16.258 -11.072 2.467 1.00 . A A . 111 GLY HA2 1 1
12 24573 1 1 111 GLY HA3 H -16.168 -10.565 4.157 1.00 . A A . 111 GLY HA3 1 1
12 24574 1 1 111 GLY N N -14.434 -11.533 3.429 1.00 . A A . 111 GLY N 1 1
12 24575 1 1 111 GLY O O -15.910 -8.332 2.684 1.00 . A A . 111 GLY O 1 1
12 24576 1 1 112 GLU C C -14.165 -7.197 1.002 1.00 . A A . 112 GLU C 1 1
12 24577 1 1 112 GLU CA C -13.309 -7.815 2.111 1.00 . A A . 112 GLU CA 1 1
12 24578 1 1 112 GLU CB C -11.916 -8.143 1.579 1.00 . A A . 112 GLU CB 1 1
12 24579 1 1 112 GLU CD C -11.698 -8.822 -0.817 1.00 . A A . 112 GLU CD 1 1
12 24580 1 1 112 GLU CG C -12.020 -9.309 0.596 1.00 . A A . 112 GLU CG 1 1
12 24581 1 1 112 GLU H H -13.265 -9.898 2.639 1.00 . A A . 112 GLU H 1 1
12 24582 1 1 112 GLU HA H -13.232 -7.146 2.948 1.00 . A A . 112 GLU HA 1 1
12 24583 1 1 112 GLU HB2 H -11.508 -7.278 1.075 1.00 . A A . 112 GLU HB2 1 1
12 24584 1 1 112 GLU HB3 H -11.271 -8.421 2.399 1.00 . A A . 112 GLU HB3 1 1
12 24585 1 1 112 GLU HG2 H -11.322 -10.084 0.879 1.00 . A A . 112 GLU HG2 1 1
12 24586 1 1 112 GLU HG3 H -13.023 -9.704 0.617 1.00 . A A . 112 GLU HG3 1 1
12 24587 1 1 112 GLU N N -13.864 -9.130 2.542 1.00 . A A . 112 GLU N 1 1
12 24588 1 1 112 GLU O O -15.121 -7.784 0.536 1.00 . A A . 112 GLU O 1 1
12 24589 1 1 112 GLU OE1 O -12.584 -8.263 -1.444 1.00 . A A . 112 GLU OE1 1 1
12 24590 1 1 112 GLU OE2 O -10.575 -9.017 -1.249 1.00 . A A . 112 GLU OE2 1 1
12 24591 1 1 113 ASN C C -13.665 -4.418 -1.306 1.00 . A A . 113 ASN C 1 1
12 24592 1 1 113 ASN CA C -14.587 -5.342 -0.511 1.00 . A A . 113 ASN CA 1 1
12 24593 1 1 113 ASN CB C -15.670 -4.538 0.210 1.00 . A A . 113 ASN CB 1 1
12 24594 1 1 113 ASN CG C -16.345 -5.421 1.262 1.00 . A A . 113 ASN CG 1 1
12 24595 1 1 113 ASN H H -13.035 -5.567 0.963 1.00 . A A . 113 ASN H 1 1
12 24596 1 1 113 ASN HA H -15.039 -6.066 -1.163 1.00 . A A . 113 ASN HA 1 1
12 24597 1 1 113 ASN HB2 H -15.222 -3.680 0.691 1.00 . A A . 113 ASN HB2 1 1
12 24598 1 1 113 ASN HB3 H -16.407 -4.206 -0.505 1.00 . A A . 113 ASN HB3 1 1
12 24599 1 1 113 ASN HD21 H -15.065 -4.936 2.701 1.00 . A A . 113 ASN HD21 1 1
12 24600 1 1 113 ASN HD22 H -16.283 -6.031 3.151 1.00 . A A . 113 ASN HD22 1 1
12 24601 1 1 113 ASN N N -13.815 -6.014 0.573 1.00 . A A . 113 ASN N 1 1
12 24602 1 1 113 ASN ND2 N -15.857 -5.466 2.471 1.00 . A A . 113 ASN ND2 1 1
12 24603 1 1 113 ASN O O -13.738 -3.217 -1.194 1.00 . A A . 113 ASN O 1 1
12 24604 1 1 113 ASN OD1 O -17.328 -6.077 0.979 1.00 . A A . 113 ASN OD1 1 1
12 24605 1 1 114 ILE C C -12.652 -3.289 -3.922 1.00 . A A . 114 ILE C 1 1
12 24606 1 1 114 ILE CA C -11.866 -4.126 -2.907 1.00 . A A . 114 ILE CA 1 1
12 24607 1 1 114 ILE CB C -10.929 -5.124 -3.602 1.00 . A A . 114 ILE CB 1 1
12 24608 1 1 114 ILE CD1 C -10.252 -5.794 -1.297 1.00 . A A . 114 ILE CD1 1 1
12 24609 1 1 114 ILE CG1 C -9.742 -5.415 -2.686 1.00 . A A . 114 ILE CG1 1 1
12 24610 1 1 114 ILE CG2 C -10.408 -4.546 -4.920 1.00 . A A . 114 ILE CG2 1 1
12 24611 1 1 114 ILE H H -12.754 -5.951 -2.181 1.00 . A A . 114 ILE H 1 1
12 24612 1 1 114 ILE HA H -11.297 -3.481 -2.256 1.00 . A A . 114 ILE HA 1 1
12 24613 1 1 114 ILE HB H -11.464 -6.040 -3.799 1.00 . A A . 114 ILE HB 1 1
12 24614 1 1 114 ILE HD11 H -10.763 -6.743 -1.349 1.00 . A A . 114 ILE HD11 1 1
12 24615 1 1 114 ILE HD12 H -10.937 -5.035 -0.945 1.00 . A A . 114 ILE HD12 1 1
12 24616 1 1 114 ILE HD13 H -9.417 -5.871 -0.618 1.00 . A A . 114 ILE HD13 1 1
12 24617 1 1 114 ILE HG12 H -9.164 -6.231 -3.095 1.00 . A A . 114 ILE HG12 1 1
12 24618 1 1 114 ILE HG13 H -9.120 -4.535 -2.611 1.00 . A A . 114 ILE HG13 1 1
12 24619 1 1 114 ILE HG21 H -9.778 -5.279 -5.405 1.00 . A A . 114 ILE HG21 1 1
12 24620 1 1 114 ILE HG22 H -9.835 -3.652 -4.721 1.00 . A A . 114 ILE HG22 1 1
12 24621 1 1 114 ILE HG23 H -11.241 -4.306 -5.563 1.00 . A A . 114 ILE HG23 1 1
12 24622 1 1 114 ILE N N -12.797 -4.974 -2.107 1.00 . A A . 114 ILE N 1 1
12 24623 1 1 114 ILE O O -12.629 -2.075 -3.882 1.00 . A A . 114 ILE O 1 1
12 24624 1 1 115 ASP C C -14.866 -2.011 -5.124 1.00 . A A . 115 ASP C 1 1
12 24625 1 1 115 ASP CA C -14.132 -3.142 -5.829 1.00 . A A . 115 ASP CA 1 1
12 24626 1 1 115 ASP CB C -15.126 -4.138 -6.428 1.00 . A A . 115 ASP CB 1 1
12 24627 1 1 115 ASP CG C -14.694 -4.506 -7.849 1.00 . A A . 115 ASP CG 1 1
12 24628 1 1 115 ASP H H -13.360 -4.901 -4.847 1.00 . A A . 115 ASP H 1 1
12 24629 1 1 115 ASP HA H -13.488 -2.754 -6.587 1.00 . A A . 115 ASP HA 1 1
12 24630 1 1 115 ASP HB2 H -15.156 -5.029 -5.817 1.00 . A A . 115 ASP HB2 1 1
12 24631 1 1 115 ASP HB3 H -16.109 -3.691 -6.459 1.00 . A A . 115 ASP HB3 1 1
12 24632 1 1 115 ASP N N -13.349 -3.921 -4.828 1.00 . A A . 115 ASP N 1 1
12 24633 1 1 115 ASP O O -15.133 -0.965 -5.684 1.00 . A A . 115 ASP O 1 1
12 24634 1 1 115 ASP OD1 O -14.099 -3.665 -8.503 1.00 . A A . 115 ASP OD1 1 1
12 24635 1 1 115 ASP OD2 O -14.967 -5.622 -8.258 1.00 . A A . 115 ASP OD2 1 1
12 24636 1 1 116 VAL C C -14.904 -0.302 -2.371 1.00 . A A . 116 VAL C 1 1
12 24637 1 1 116 VAL CA C -15.897 -1.197 -3.093 1.00 . A A . 116 VAL CA 1 1
12 24638 1 1 116 VAL CB C -16.734 -1.991 -2.092 1.00 . A A . 116 VAL CB 1 1
12 24639 1 1 116 VAL CG1 C -17.369 -1.036 -1.079 1.00 . A A . 116 VAL CG1 1 1
12 24640 1 1 116 VAL CG2 C -17.835 -2.748 -2.838 1.00 . A A . 116 VAL CG2 1 1
12 24641 1 1 116 VAL H H -14.940 -3.082 -3.485 1.00 . A A . 116 VAL H 1 1
12 24642 1 1 116 VAL HA H -16.525 -0.612 -3.720 1.00 . A A . 116 VAL HA 1 1
12 24643 1 1 116 VAL HB H -16.097 -2.697 -1.574 1.00 . A A . 116 VAL HB 1 1
12 24644 1 1 116 VAL HG11 H -17.980 -0.314 -1.599 1.00 . A A . 116 VAL HG11 1 1
12 24645 1 1 116 VAL HG12 H -16.591 -0.523 -0.531 1.00 . A A . 116 VAL HG12 1 1
12 24646 1 1 116 VAL HG13 H -17.984 -1.598 -0.390 1.00 . A A . 116 VAL HG13 1 1
12 24647 1 1 116 VAL HG21 H -18.161 -2.165 -3.687 1.00 . A A . 116 VAL HG21 1 1
12 24648 1 1 116 VAL HG22 H -18.670 -2.915 -2.174 1.00 . A A . 116 VAL HG22 1 1
12 24649 1 1 116 VAL HG23 H -17.451 -3.697 -3.180 1.00 . A A . 116 VAL HG23 1 1
12 24650 1 1 116 VAL N N -15.182 -2.229 -3.891 1.00 . A A . 116 VAL N 1 1
12 24651 1 1 116 VAL O O -14.944 0.907 -2.466 1.00 . A A . 116 VAL O 1 1
12 24652 1 1 117 PHE C C -12.122 0.661 -1.886 1.00 . A A . 117 PHE C 1 1
12 24653 1 1 117 PHE CA C -13.001 -0.109 -0.901 1.00 . A A . 117 PHE CA 1 1
12 24654 1 1 117 PHE CB C -12.167 -1.141 -0.140 1.00 . A A . 117 PHE CB 1 1
12 24655 1 1 117 PHE CD1 C -14.221 -1.589 1.255 1.00 . A A . 117 PHE CD1 1 1
12 24656 1 1 117 PHE CD2 C -12.047 -1.621 2.330 1.00 . A A . 117 PHE CD2 1 1
12 24657 1 1 117 PHE CE1 C -14.830 -1.882 2.481 1.00 . A A . 117 PHE CE1 1 1
12 24658 1 1 117 PHE CE2 C -12.658 -1.914 3.555 1.00 . A A . 117 PHE CE2 1 1
12 24659 1 1 117 PHE CG C -12.828 -1.458 1.180 1.00 . A A . 117 PHE CG 1 1
12 24660 1 1 117 PHE CZ C -14.049 -2.045 3.631 1.00 . A A . 117 PHE CZ 1 1
12 24661 1 1 117 PHE H H -14.022 -1.879 -1.606 1.00 . A A . 117 PHE H 1 1
12 24662 1 1 117 PHE HA H -13.479 0.565 -0.210 1.00 . A A . 117 PHE HA 1 1
12 24663 1 1 117 PHE HB2 H -12.085 -2.043 -0.729 1.00 . A A . 117 PHE HB2 1 1
12 24664 1 1 117 PHE HB3 H -11.180 -0.741 0.041 1.00 . A A . 117 PHE HB3 1 1
12 24665 1 1 117 PHE HD1 H -14.824 -1.464 0.368 1.00 . A A . 117 PHE HD1 1 1
12 24666 1 1 117 PHE HD2 H -10.974 -1.519 2.273 1.00 . A A . 117 PHE HD2 1 1
12 24667 1 1 117 PHE HE1 H -15.904 -1.984 2.540 1.00 . A A . 117 PHE HE1 1 1
12 24668 1 1 117 PHE HE2 H -12.054 -2.040 4.442 1.00 . A A . 117 PHE HE2 1 1
12 24669 1 1 117 PHE HZ H -14.519 -2.272 4.576 1.00 . A A . 117 PHE HZ 1 1
12 24670 1 1 117 PHE N N -14.018 -0.900 -1.650 1.00 . A A . 117 PHE N 1 1
12 24671 1 1 117 PHE O O -11.435 1.595 -1.524 1.00 . A A . 117 PHE O 1 1
12 24672 1 1 118 SER C C -12.189 2.072 -4.756 1.00 . A A . 118 SER C 1 1
12 24673 1 1 118 SER CA C -11.347 0.979 -4.148 1.00 . A A . 118 SER CA 1 1
12 24674 1 1 118 SER CB C -11.006 -0.089 -5.184 1.00 . A A . 118 SER CB 1 1
12 24675 1 1 118 SER H H -12.726 -0.447 -3.406 1.00 . A A . 118 SER H 1 1
12 24676 1 1 118 SER HA H -10.463 1.383 -3.715 1.00 . A A . 118 SER HA 1 1
12 24677 1 1 118 SER HB2 H -10.434 -0.875 -4.719 1.00 . A A . 118 SER HB2 1 1
12 24678 1 1 118 SER HB3 H -11.921 -0.504 -5.584 1.00 . A A . 118 SER HB3 1 1
12 24679 1 1 118 SER HG H -10.696 0.340 -7.055 1.00 . A A . 118 SER HG 1 1
12 24680 1 1 118 SER N N -12.154 0.282 -3.132 1.00 . A A . 118 SER N 1 1
12 24681 1 1 118 SER O O -11.723 3.154 -5.012 1.00 . A A . 118 SER O 1 1
12 24682 1 1 118 SER OG O -10.237 0.496 -6.227 1.00 . A A . 118 SER OG 1 1
12 24683 1 1 119 ASP C C -14.779 3.750 -4.424 1.00 . A A . 119 ASP C 1 1
12 24684 1 1 119 ASP CA C -14.363 2.796 -5.526 1.00 . A A . 119 ASP CA 1 1
12 24685 1 1 119 ASP CB C -15.563 2.007 -6.051 1.00 . A A . 119 ASP CB 1 1
12 24686 1 1 119 ASP CG C -16.439 2.922 -6.909 1.00 . A A . 119 ASP CG 1 1
12 24687 1 1 119 ASP H H -13.770 0.901 -4.693 1.00 . A A . 119 ASP H 1 1
12 24688 1 1 119 ASP HA H -13.888 3.329 -6.319 1.00 . A A . 119 ASP HA 1 1
12 24689 1 1 119 ASP HB2 H -15.214 1.177 -6.647 1.00 . A A . 119 ASP HB2 1 1
12 24690 1 1 119 ASP HB3 H -16.142 1.636 -5.219 1.00 . A A . 119 ASP HB3 1 1
12 24691 1 1 119 ASP N N -13.438 1.784 -4.951 1.00 . A A . 119 ASP N 1 1
12 24692 1 1 119 ASP O O -15.055 4.909 -4.648 1.00 . A A . 119 ASP O 1 1
12 24693 1 1 119 ASP OD1 O -16.804 3.982 -6.428 1.00 . A A . 119 ASP OD1 1 1
12 24694 1 1 119 ASP OD2 O -16.730 2.547 -8.033 1.00 . A A . 119 ASP OD2 1 1
12 24695 1 1 120 THR C C -14.017 5.132 -1.886 1.00 . A A . 120 THR C 1 1
12 24696 1 1 120 THR CA C -15.130 4.114 -2.065 1.00 . A A . 120 THR CA 1 1
12 24697 1 1 120 THR CB C -15.198 3.144 -0.879 1.00 . A A . 120 THR CB 1 1
12 24698 1 1 120 THR CG2 C -14.870 3.877 0.421 1.00 . A A . 120 THR CG2 1 1
12 24699 1 1 120 THR H H -14.522 2.329 -3.095 1.00 . A A . 120 THR H 1 1
12 24700 1 1 120 THR HA H -16.068 4.598 -2.215 1.00 . A A . 120 THR HA 1 1
12 24701 1 1 120 THR HB H -14.481 2.351 -1.027 1.00 . A A . 120 THR HB 1 1
12 24702 1 1 120 THR HG1 H -16.697 2.430 0.133 1.00 . A A . 120 THR HG1 1 1
12 24703 1 1 120 THR HG21 H -14.951 4.942 0.262 1.00 . A A . 120 THR HG21 1 1
12 24704 1 1 120 THR HG22 H -13.862 3.633 0.722 1.00 . A A . 120 THR HG22 1 1
12 24705 1 1 120 THR HG23 H -15.562 3.572 1.190 1.00 . A A . 120 THR HG23 1 1
12 24706 1 1 120 THR N N -14.781 3.260 -3.228 1.00 . A A . 120 THR N 1 1
12 24707 1 1 120 THR O O -14.236 6.308 -1.681 1.00 . A A . 120 THR O 1 1
12 24708 1 1 120 THR OG1 O -16.505 2.591 -0.793 1.00 . A A . 120 THR OG1 1 1
12 24709 1 1 121 ILE C C -11.517 6.394 -3.134 1.00 . A A . 121 ILE C 1 1
12 24710 1 1 121 ILE CA C -11.633 5.539 -1.869 1.00 . A A . 121 ILE CA 1 1
12 24711 1 1 121 ILE CB C -10.468 4.547 -1.723 1.00 . A A . 121 ILE CB 1 1
12 24712 1 1 121 ILE CD1 C -8.702 3.701 -0.174 1.00 . A A . 121 ILE CD1 1 1
12 24713 1 1 121 ILE CG1 C -9.890 4.654 -0.313 1.00 . A A . 121 ILE CG1 1 1
12 24714 1 1 121 ILE CG2 C -9.366 4.818 -2.752 1.00 . A A . 121 ILE CG2 1 1
12 24715 1 1 121 ILE H H -12.706 3.706 -2.174 1.00 . A A . 121 ILE H 1 1
12 24716 1 1 121 ILE HA H -11.707 6.161 -0.992 1.00 . A A . 121 ILE HA 1 1
12 24717 1 1 121 ILE HB H -10.847 3.551 -1.872 1.00 . A A . 121 ILE HB 1 1
12 24718 1 1 121 ILE HD11 H -8.533 3.486 0.870 1.00 . A A . 121 ILE HD11 1 1
12 24719 1 1 121 ILE HD12 H -7.820 4.161 -0.596 1.00 . A A . 121 ILE HD12 1 1
12 24720 1 1 121 ILE HD13 H -8.915 2.782 -0.701 1.00 . A A . 121 ILE HD13 1 1
12 24721 1 1 121 ILE HG12 H -9.564 5.668 -0.133 1.00 . A A . 121 ILE HG12 1 1
12 24722 1 1 121 ILE HG13 H -10.649 4.387 0.404 1.00 . A A . 121 ILE HG13 1 1
12 24723 1 1 121 ILE HG21 H -8.536 4.151 -2.573 1.00 . A A . 121 ILE HG21 1 1
12 24724 1 1 121 ILE HG22 H -9.034 5.841 -2.666 1.00 . A A . 121 ILE HG22 1 1
12 24725 1 1 121 ILE HG23 H -9.757 4.646 -3.746 1.00 . A A . 121 ILE HG23 1 1
12 24726 1 1 121 ILE N N -12.821 4.659 -1.993 1.00 . A A . 121 ILE N 1 1
12 24727 1 1 121 ILE O O -11.269 7.583 -3.077 1.00 . A A . 121 ILE O 1 1
12 24728 1 1 122 LYS C C -12.747 7.592 -5.554 1.00 . A A . 122 LYS C 1 1
12 24729 1 1 122 LYS CA C -11.638 6.554 -5.544 1.00 . A A . 122 LYS CA 1 1
12 24730 1 1 122 LYS CB C -11.860 5.508 -6.633 1.00 . A A . 122 LYS CB 1 1
12 24731 1 1 122 LYS CD C -10.177 3.790 -7.336 1.00 . A A . 122 LYS CD 1 1
12 24732 1 1 122 LYS CE C -8.968 3.574 -6.423 1.00 . A A . 122 LYS CE 1 1
12 24733 1 1 122 LYS CG C -10.534 5.275 -7.355 1.00 . A A . 122 LYS CG 1 1
12 24734 1 1 122 LYS H H -11.926 4.841 -4.301 1.00 . A A . 122 LYS H 1 1
12 24735 1 1 122 LYS HA H -10.672 7.019 -5.657 1.00 . A A . 122 LYS HA 1 1
12 24736 1 1 122 LYS HB2 H -12.206 4.583 -6.186 1.00 . A A . 122 LYS HB2 1 1
12 24737 1 1 122 LYS HB3 H -12.595 5.866 -7.334 1.00 . A A . 122 LYS HB3 1 1
12 24738 1 1 122 LYS HD2 H -11.017 3.220 -6.969 1.00 . A A . 122 LYS HD2 1 1
12 24739 1 1 122 LYS HD3 H -9.933 3.466 -8.337 1.00 . A A . 122 LYS HD3 1 1
12 24740 1 1 122 LYS HE2 H -8.406 4.495 -6.317 1.00 . A A . 122 LYS HE2 1 1
12 24741 1 1 122 LYS HE3 H -9.284 3.213 -5.457 1.00 . A A . 122 LYS HE3 1 1
12 24742 1 1 122 LYS HG2 H -10.616 5.615 -8.376 1.00 . A A . 122 LYS HG2 1 1
12 24743 1 1 122 LYS HG3 H -9.761 5.831 -6.850 1.00 . A A . 122 LYS HG3 1 1
12 24744 1 1 122 LYS HZ1 H -7.204 2.498 -6.674 1.00 . A A . 122 LYS HZ1 1 1
12 24745 1 1 122 LYS HZ2 H -8.047 2.788 -8.116 1.00 . A A . 122 LYS HZ2 1 1
12 24746 1 1 122 LYS HZ3 H -8.611 1.615 -7.025 1.00 . A A . 122 LYS HZ3 1 1
12 24747 1 1 122 LYS N N -11.713 5.792 -4.277 1.00 . A A . 122 LYS N 1 1
12 24748 1 1 122 LYS NZ N -8.145 2.540 -7.112 1.00 . A A . 122 LYS NZ 1 1
12 24749 1 1 122 LYS O O -12.597 8.687 -6.057 1.00 . A A . 122 LYS O 1 1
12 24750 1 1 123 SER C C -14.750 9.192 -3.775 1.00 . A A . 123 SER C 1 1
12 24751 1 1 123 SER CA C -14.988 8.204 -4.908 1.00 . A A . 123 SER CA 1 1
12 24752 1 1 123 SER CB C -16.205 7.347 -4.609 1.00 . A A . 123 SER CB 1 1
12 24753 1 1 123 SER H H -13.938 6.364 -4.560 1.00 . A A . 123 SER H 1 1
12 24754 1 1 123 SER HA H -15.104 8.715 -5.840 1.00 . A A . 123 SER HA 1 1
12 24755 1 1 123 SER HB2 H -15.943 6.608 -3.872 1.00 . A A . 123 SER HB2 1 1
12 24756 1 1 123 SER HB3 H -16.994 7.976 -4.223 1.00 . A A . 123 SER HB3 1 1
12 24757 1 1 123 SER HG H -16.321 5.790 -5.770 1.00 . A A . 123 SER HG 1 1
12 24758 1 1 123 SER N N -13.857 7.250 -4.972 1.00 . A A . 123 SER N 1 1
12 24759 1 1 123 SER O O -15.416 10.201 -3.656 1.00 . A A . 123 SER O 1 1
12 24760 1 1 123 SER OG O -16.632 6.698 -5.799 1.00 . A A . 123 SER OG 1 1
12 24761 1 1 124 PHE C C -12.695 11.018 -2.329 1.00 . A A . 124 PHE C 1 1
12 24762 1 1 124 PHE CA C -13.482 9.818 -1.816 1.00 . A A . 124 PHE CA 1 1
12 24763 1 1 124 PHE CB C -12.629 8.991 -0.863 1.00 . A A . 124 PHE CB 1 1
12 24764 1 1 124 PHE CD1 C -14.265 8.360 0.948 1.00 . A A . 124 PHE CD1 1 1
12 24765 1 1 124 PHE CD2 C -12.568 10.022 1.437 1.00 . A A . 124 PHE CD2 1 1
12 24766 1 1 124 PHE CE1 C -14.764 8.486 2.249 1.00 . A A . 124 PHE CE1 1 1
12 24767 1 1 124 PHE CE2 C -13.068 10.148 2.740 1.00 . A A . 124 PHE CE2 1 1
12 24768 1 1 124 PHE CG C -13.167 9.128 0.542 1.00 . A A . 124 PHE CG 1 1
12 24769 1 1 124 PHE CZ C -14.166 9.380 3.146 1.00 . A A . 124 PHE CZ 1 1
12 24770 1 1 124 PHE H H -13.268 8.084 -3.081 1.00 . A A . 124 PHE H 1 1
12 24771 1 1 124 PHE HA H -14.385 10.138 -1.330 1.00 . A A . 124 PHE HA 1 1
12 24772 1 1 124 PHE HB2 H -12.657 7.954 -1.165 1.00 . A A . 124 PHE HB2 1 1
12 24773 1 1 124 PHE HB3 H -11.611 9.347 -0.897 1.00 . A A . 124 PHE HB3 1 1
12 24774 1 1 124 PHE HD1 H -14.726 7.671 0.256 1.00 . A A . 124 PHE HD1 1 1
12 24775 1 1 124 PHE HD2 H -11.721 10.615 1.123 1.00 . A A . 124 PHE HD2 1 1
12 24776 1 1 124 PHE HE1 H -15.611 7.894 2.562 1.00 . A A . 124 PHE HE1 1 1
12 24777 1 1 124 PHE HE2 H -12.606 10.838 3.431 1.00 . A A . 124 PHE HE2 1 1
12 24778 1 1 124 PHE HZ H -14.551 9.478 4.150 1.00 . A A . 124 PHE HZ 1 1
12 24779 1 1 124 PHE N N -13.792 8.903 -2.948 1.00 . A A . 124 PHE N 1 1
12 24780 1 1 124 PHE O O -12.324 11.903 -1.583 1.00 . A A . 124 PHE O 1 1
12 24781 1 1 125 ALA C C -12.077 12.424 -5.636 1.00 . A A . 125 ALA C 1 1
12 24782 1 1 125 ALA CA C -11.665 12.184 -4.180 1.00 . A A . 125 ALA CA 1 1
12 24783 1 1 125 ALA CB C -10.202 11.746 -4.103 1.00 . A A . 125 ALA CB 1 1
12 24784 1 1 125 ALA H H -12.746 10.317 -4.175 1.00 . A A . 125 ALA H 1 1
12 24785 1 1 125 ALA HA H -11.813 13.075 -3.593 1.00 . A A . 125 ALA HA 1 1
12 24786 1 1 125 ALA HB1 H -9.630 12.491 -3.569 1.00 . A A . 125 ALA HB1 1 1
12 24787 1 1 125 ALA HB2 H -9.807 11.636 -5.102 1.00 . A A . 125 ALA HB2 1 1
12 24788 1 1 125 ALA HB3 H -10.136 10.801 -3.584 1.00 . A A . 125 ALA HB3 1 1
12 24789 1 1 125 ALA N N -12.435 11.047 -3.601 1.00 . A A . 125 ALA N 1 1
12 24790 1 1 125 ALA O O -12.258 11.497 -6.401 1.00 . A A . 125 ALA O 1 1
12 24791 1 1 126 SER C C -12.026 15.294 -7.876 1.00 . A A . 126 SER C 1 1
12 24792 1 1 126 SER CA C -12.626 13.959 -7.430 1.00 . A A . 126 SER CA 1 1
12 24793 1 1 126 SER CB C -14.152 14.042 -7.401 1.00 . A A . 126 SER CB 1 1
12 24794 1 1 126 SER H H -12.078 14.395 -5.391 1.00 . A A . 126 SER H 1 1
12 24795 1 1 126 SER HA H -12.312 13.164 -8.088 1.00 . A A . 126 SER HA 1 1
12 24796 1 1 126 SER HB2 H -14.546 13.256 -6.780 1.00 . A A . 126 SER HB2 1 1
12 24797 1 1 126 SER HB3 H -14.451 15.001 -6.998 1.00 . A A . 126 SER HB3 1 1
12 24798 1 1 126 SER HG H -15.608 13.786 -8.666 1.00 . A A . 126 SER HG 1 1
12 24799 1 1 126 SER N N -12.228 13.662 -6.023 1.00 . A A . 126 SER N 1 1
12 24800 1 1 126 SER O O -10.970 15.692 -7.426 1.00 . A A . 126 SER O 1 1
12 24801 1 1 126 SER OG O -14.655 13.891 -8.722 1.00 . A A . 126 SER OG 1 1
12 24802 1 1 127 SER C C -13.081 18.436 -8.781 1.00 . A A . 127 SER C 1 1
12 24803 1 1 127 SER CA C -12.160 17.300 -9.230 1.00 . A A . 127 SER CA 1 1
12 24804 1 1 127 SER CB C -12.145 17.193 -10.753 1.00 . A A . 127 SER CB 1 1
12 24805 1 1 127 SER H H -13.542 15.651 -9.106 1.00 . A A . 127 SER H 1 1
12 24806 1 1 127 SER HA H -11.158 17.456 -8.861 1.00 . A A . 127 SER HA 1 1
12 24807 1 1 127 SER HB2 H -13.153 17.079 -11.118 1.00 . A A . 127 SER HB2 1 1
12 24808 1 1 127 SER HB3 H -11.711 18.090 -11.172 1.00 . A A . 127 SER HB3 1 1
12 24809 1 1 127 SER HG H -11.085 16.189 -12.041 1.00 . A A . 127 SER HG 1 1
12 24810 1 1 127 SER N N -12.692 15.990 -8.757 1.00 . A A . 127 SER N 1 1
12 24811 1 1 127 SER O O -13.263 19.414 -9.478 1.00 . A A . 127 SER O 1 1
12 24812 1 1 127 SER OG O -11.380 16.057 -11.137 1.00 . A A . 127 SER OG 1 1
12 24813 1 1 128 GLY C C -15.269 18.915 -5.847 1.00 . A A . 128 GLY C 1 1
12 24814 1 1 128 GLY CA C -14.577 19.385 -7.127 1.00 . A A . 128 GLY CA 1 1
12 24815 1 1 128 GLY H H -13.507 17.516 -7.074 1.00 . A A . 128 GLY H 1 1
12 24816 1 1 128 GLY HA2 H -14.003 20.278 -6.923 1.00 . A A . 128 GLY HA2 1 1
12 24817 1 1 128 GLY HA3 H -15.322 19.598 -7.878 1.00 . A A . 128 GLY HA3 1 1
12 24818 1 1 128 GLY N N -13.666 18.314 -7.621 1.00 . A A . 128 GLY N 1 1
12 24819 1 1 128 GLY O O -15.487 17.738 -5.645 1.00 . A A . 128 GLY O 1 1
12 24820 1 1 129 LYS C C -17.665 18.809 -4.026 1.00 . A A . 129 LYS C 1 1
12 24821 1 1 129 LYS CA C -16.299 19.425 -3.715 1.00 . A A . 129 LYS CA 1 1
12 24822 1 1 129 LYS CB C -16.457 20.721 -2.919 1.00 . A A . 129 LYS CB 1 1
12 24823 1 1 129 LYS CD C -14.652 22.161 -1.963 1.00 . A A . 129 LYS CD 1 1
12 24824 1 1 129 LYS CE C -13.863 22.426 -0.679 1.00 . A A . 129 LYS CE 1 1
12 24825 1 1 129 LYS CG C -15.356 20.806 -1.860 1.00 . A A . 129 LYS CG 1 1
12 24826 1 1 129 LYS H H -15.435 20.771 -5.160 1.00 . A A . 129 LYS H 1 1
12 24827 1 1 129 LYS HA H -15.687 18.726 -3.165 1.00 . A A . 129 LYS HA 1 1
12 24828 1 1 129 LYS HB2 H -16.381 21.566 -3.588 1.00 . A A . 129 LYS HB2 1 1
12 24829 1 1 129 LYS HB3 H -17.421 20.731 -2.434 1.00 . A A . 129 LYS HB3 1 1
12 24830 1 1 129 LYS HD2 H -13.977 22.153 -2.807 1.00 . A A . 129 LYS HD2 1 1
12 24831 1 1 129 LYS HD3 H -15.388 22.940 -2.098 1.00 . A A . 129 LYS HD3 1 1
12 24832 1 1 129 LYS HE2 H -13.701 23.487 -0.551 1.00 . A A . 129 LYS HE2 1 1
12 24833 1 1 129 LYS HE3 H -14.382 22.016 0.172 1.00 . A A . 129 LYS HE3 1 1
12 24834 1 1 129 LYS HG2 H -15.792 20.700 -0.877 1.00 . A A . 129 LYS HG2 1 1
12 24835 1 1 129 LYS HG3 H -14.638 20.017 -2.022 1.00 . A A . 129 LYS HG3 1 1
12 24836 1 1 129 LYS HZ1 H -12.011 22.208 -1.606 1.00 . A A . 129 LYS HZ1 1 1
12 24837 1 1 129 LYS HZ2 H -12.744 20.741 -1.173 1.00 . A A . 129 LYS HZ2 1 1
12 24838 1 1 129 LYS HZ3 H -12.033 21.719 0.020 1.00 . A A . 129 LYS HZ3 1 1
12 24839 1 1 129 LYS N N -15.618 19.826 -4.979 1.00 . A A . 129 LYS N 1 1
12 24840 1 1 129 LYS NZ N -12.565 21.721 -0.874 1.00 . A A . 129 LYS NZ 1 1
12 24841 1 1 129 LYS O O -18.309 19.161 -4.995 1.00 . A A . 129 LYS O 1 1
12 24842 1 1 130 GLU C C -19.811 16.325 -2.309 1.00 . A A . 130 GLU C 1 1
12 24843 1 1 130 GLU CA C -19.439 17.256 -3.465 1.00 . A A . 130 GLU CA 1 1
12 24844 1 1 130 GLU CB C -19.256 16.459 -4.758 1.00 . A A . 130 GLU CB 1 1
12 24845 1 1 130 GLU CD C -17.863 14.743 -5.920 1.00 . A A . 130 GLU CD 1 1
12 24846 1 1 130 GLU CG C -18.031 15.552 -4.633 1.00 . A A . 130 GLU CG 1 1
12 24847 1 1 130 GLU H H -17.579 17.621 -2.436 1.00 . A A . 130 GLU H 1 1
12 24848 1 1 130 GLU HA H -20.199 18.007 -3.600 1.00 . A A . 130 GLU HA 1 1
12 24849 1 1 130 GLU HB2 H -20.136 15.857 -4.935 1.00 . A A . 130 GLU HB2 1 1
12 24850 1 1 130 GLU HB3 H -19.114 17.141 -5.583 1.00 . A A . 130 GLU HB3 1 1
12 24851 1 1 130 GLU HG2 H -17.150 16.155 -4.469 1.00 . A A . 130 GLU HG2 1 1
12 24852 1 1 130 GLU HG3 H -18.165 14.877 -3.800 1.00 . A A . 130 GLU HG3 1 1
12 24853 1 1 130 GLU N N -18.114 17.892 -3.212 1.00 . A A . 130 GLU N 1 1
12 24854 1 1 130 GLU O O -19.173 16.318 -1.274 1.00 . A A . 130 GLU O 1 1
12 24855 1 1 130 GLU OE1 O -18.762 13.983 -6.240 1.00 . A A . 130 GLU OE1 1 1
12 24856 1 1 130 GLU OE2 O -16.839 14.896 -6.564 1.00 . A A . 130 GLU OE2 1 1
12 24857 1 1 131 LYS C C -21.783 15.389 -0.189 1.00 . A A . 131 LYS C 1 1
12 24858 1 1 131 LYS CA C -21.251 14.602 -1.391 1.00 . A A . 131 LYS CA 1 1
12 24859 1 1 131 LYS CB C -19.974 13.848 -1.015 1.00 . A A . 131 LYS CB 1 1
12 24860 1 1 131 LYS CD C -20.071 11.831 0.455 1.00 . A A . 131 LYS CD 1 1
12 24861 1 1 131 LYS CE C -18.745 11.075 0.556 1.00 . A A . 131 LYS CE 1 1
12 24862 1 1 131 LYS CG C -20.260 12.346 -0.974 1.00 . A A . 131 LYS CG 1 1
12 24863 1 1 131 LYS H H -21.337 15.556 -3.322 1.00 . A A . 131 LYS H 1 1
12 24864 1 1 131 LYS HA H -21.995 13.910 -1.751 1.00 . A A . 131 LYS HA 1 1
12 24865 1 1 131 LYS HB2 H -19.209 14.052 -1.752 1.00 . A A . 131 LYS HB2 1 1
12 24866 1 1 131 LYS HB3 H -19.635 14.177 -0.045 1.00 . A A . 131 LYS HB3 1 1
12 24867 1 1 131 LYS HD2 H -20.064 12.666 1.140 1.00 . A A . 131 LYS HD2 1 1
12 24868 1 1 131 LYS HD3 H -20.883 11.165 0.708 1.00 . A A . 131 LYS HD3 1 1
12 24869 1 1 131 LYS HE2 H -18.498 10.622 -0.395 1.00 . A A . 131 LYS HE2 1 1
12 24870 1 1 131 LYS HE3 H -17.956 11.740 0.873 1.00 . A A . 131 LYS HE3 1 1
12 24871 1 1 131 LYS HG2 H -21.275 12.164 -1.293 1.00 . A A . 131 LYS HG2 1 1
12 24872 1 1 131 LYS HG3 H -19.577 11.831 -1.632 1.00 . A A . 131 LYS HG3 1 1
12 24873 1 1 131 LYS HZ1 H -18.108 9.472 1.721 1.00 . A A . 131 LYS HZ1 1 1
12 24874 1 1 131 LYS HZ2 H -19.744 9.400 1.281 1.00 . A A . 131 LYS HZ2 1 1
12 24875 1 1 131 LYS HZ3 H -19.238 10.483 2.489 1.00 . A A . 131 LYS HZ3 1 1
12 24876 1 1 131 LYS N N -20.838 15.536 -2.478 1.00 . A A . 131 LYS N 1 1
12 24877 1 1 131 LYS NZ N -18.976 10.028 1.590 1.00 . A A . 131 LYS NZ 1 1
12 24878 1 1 131 LYS O O -21.359 15.192 0.931 1.00 . A A . 131 LYS O 1 1
12 24879 1 1 132 LEU C C -24.793 16.982 0.740 1.00 . A A . 132 LEU C 1 1
12 24880 1 1 132 LEU CA C -23.265 17.081 0.717 1.00 . A A . 132 LEU CA 1 1
12 24881 1 1 132 LEU CB C -22.826 18.518 0.434 1.00 . A A . 132 LEU CB 1 1
12 24882 1 1 132 LEU CD1 C -22.009 19.166 2.705 1.00 . A A . 132 LEU CD1 1 1
12 24883 1 1 132 LEU CD2 C -23.115 20.862 1.243 1.00 . A A . 132 LEU CD2 1 1
12 24884 1 1 132 LEU CG C -23.103 19.390 1.659 1.00 . A A . 132 LEU CG 1 1
12 24885 1 1 132 LEU H H -23.038 16.427 -1.326 1.00 . A A . 132 LEU H 1 1
12 24886 1 1 132 LEU HA H -22.852 16.746 1.655 1.00 . A A . 132 LEU HA 1 1
12 24887 1 1 132 LEU HB2 H -21.769 18.532 0.213 1.00 . A A . 132 LEU HB2 1 1
12 24888 1 1 132 LEU HB3 H -23.375 18.902 -0.411 1.00 . A A . 132 LEU HB3 1 1
12 24889 1 1 132 LEU HD11 H -21.053 19.080 2.211 1.00 . A A . 132 LEU HD11 1 1
12 24890 1 1 132 LEU HD12 H -22.215 18.258 3.252 1.00 . A A . 132 LEU HD12 1 1
12 24891 1 1 132 LEU HD13 H -21.988 20.002 3.388 1.00 . A A . 132 LEU HD13 1 1
12 24892 1 1 132 LEU HD21 H -22.966 21.484 2.113 1.00 . A A . 132 LEU HD21 1 1
12 24893 1 1 132 LEU HD22 H -24.064 21.101 0.788 1.00 . A A . 132 LEU HD22 1 1
12 24894 1 1 132 LEU HD23 H -22.320 21.041 0.533 1.00 . A A . 132 LEU HD23 1 1
12 24895 1 1 132 LEU HG H -24.063 19.125 2.080 1.00 . A A . 132 LEU HG 1 1
12 24896 1 1 132 LEU N N -22.710 16.281 -0.414 1.00 . A A . 132 LEU N 1 1
12 24897 1 1 132 LEU O O -25.485 17.780 0.138 1.00 . A A . 132 LEU O 1 1
12 24898 1 1 133 GLU C C -27.270 15.826 2.956 1.00 . A A . 133 GLU C 1 1
12 24899 1 1 133 GLU CA C -26.806 15.865 1.498 1.00 . A A . 133 GLU CA 1 1
12 24900 1 1 133 GLU CB C -27.106 14.535 0.805 1.00 . A A . 133 GLU CB 1 1
12 24901 1 1 133 GLU CD C -25.226 12.936 0.413 1.00 . A A . 133 GLU CD 1 1
12 24902 1 1 133 GLU CG C -26.255 13.429 1.432 1.00 . A A . 133 GLU CG 1 1
12 24903 1 1 133 GLU H H -24.747 15.381 1.913 1.00 . A A . 133 GLU H 1 1
12 24904 1 1 133 GLU HA H -27.288 16.672 0.970 1.00 . A A . 133 GLU HA 1 1
12 24905 1 1 133 GLU HB2 H -28.153 14.296 0.924 1.00 . A A . 133 GLU HB2 1 1
12 24906 1 1 133 GLU HB3 H -26.872 14.616 -0.246 1.00 . A A . 133 GLU HB3 1 1
12 24907 1 1 133 GLU HG2 H -25.744 13.817 2.300 1.00 . A A . 133 GLU HG2 1 1
12 24908 1 1 133 GLU HG3 H -26.891 12.608 1.724 1.00 . A A . 133 GLU HG3 1 1
12 24909 1 1 133 GLU N N -25.323 16.012 1.433 1.00 . A A . 133 GLU N 1 1
12 24910 1 1 133 GLU O O -26.691 15.073 3.722 1.00 . A A . 133 GLU O 1 1
12 24911 1 1 133 GLU OE1 O -25.562 12.055 -0.361 1.00 . A A . 133 GLU OE1 1 1
12 24912 1 1 133 GLU OE2 O -24.118 13.447 0.423 1.00 . A A . 133 GLU OE2 1 1
13 24913 1 1 1 MET C C 6.357 -25.815 -6.270 1.00 . A A . 1 MET C 1 1
13 24914 1 1 1 MET CA C 5.878 -26.140 -7.687 1.00 . A A . 1 MET CA 1 1
13 24915 1 1 1 MET CB C 6.013 -24.914 -8.591 1.00 . A A . 1 MET CB 1 1
13 24916 1 1 1 MET CE C 4.426 -21.183 -7.876 1.00 . A A . 1 MET CE 1 1
13 24917 1 1 1 MET CG C 5.074 -23.812 -8.097 1.00 . A A . 1 MET CG 1 1
13 24918 1 1 1 MET H1 H 4.025 -26.287 -8.625 1.00 . A A . 1 MET H1 1 1
13 24919 1 1 1 MET H2 H 3.938 -25.845 -6.987 1.00 . A A . 1 MET H2 1 1
13 24920 1 1 1 MET H3 H 4.283 -27.452 -7.420 1.00 . A A . 1 MET H3 1 1
13 24921 1 1 1 MET HA H 6.441 -26.964 -8.097 1.00 . A A . 1 MET HA 1 1
13 24922 1 1 1 MET HB2 H 7.033 -24.559 -8.565 1.00 . A A . 1 MET HB2 1 1
13 24923 1 1 1 MET HB3 H 5.750 -25.182 -9.603 1.00 . A A . 1 MET HB3 1 1
13 24924 1 1 1 MET HE1 H 3.522 -21.571 -8.319 1.00 . A A . 1 MET HE1 1 1
13 24925 1 1 1 MET HE2 H 4.577 -20.164 -8.204 1.00 . A A . 1 MET HE2 1 1
13 24926 1 1 1 MET HE3 H 4.336 -21.211 -6.799 1.00 . A A . 1 MET HE3 1 1
13 24927 1 1 1 MET HG2 H 4.138 -23.871 -8.631 1.00 . A A . 1 MET HG2 1 1
13 24928 1 1 1 MET HG3 H 4.894 -23.940 -7.040 1.00 . A A . 1 MET HG3 1 1
13 24929 1 1 1 MET N N 4.421 -26.455 -7.680 1.00 . A A . 1 MET N 1 1
13 24930 1 1 1 MET O O 6.781 -24.713 -5.985 1.00 . A A . 1 MET O 1 1
13 24931 1 1 1 MET SD S 5.836 -22.195 -8.387 1.00 . A A . 1 MET SD 1 1
13 24932 1 1 2 MET C C 5.856 -25.458 -3.321 1.00 . A A . 2 MET C 1 1
13 24933 1 1 2 MET CA C 6.747 -26.511 -3.983 1.00 . A A . 2 MET CA 1 1
13 24934 1 1 2 MET CB C 8.177 -25.989 -4.120 1.00 . A A . 2 MET CB 1 1
13 24935 1 1 2 MET CE C 10.781 -29.125 -3.789 1.00 . A A . 2 MET CE 1 1
13 24936 1 1 2 MET CG C 9.148 -26.983 -3.480 1.00 . A A . 2 MET CG 1 1
13 24937 1 1 2 MET H H 5.950 -27.650 -5.630 1.00 . A A . 2 MET H 1 1
13 24938 1 1 2 MET HA H 6.741 -27.425 -3.411 1.00 . A A . 2 MET HA 1 1
13 24939 1 1 2 MET HB2 H 8.420 -25.871 -5.166 1.00 . A A . 2 MET HB2 1 1
13 24940 1 1 2 MET HB3 H 8.262 -25.036 -3.620 1.00 . A A . 2 MET HB3 1 1
13 24941 1 1 2 MET HE1 H 11.861 -29.093 -3.748 1.00 . A A . 2 MET HE1 1 1
13 24942 1 1 2 MET HE2 H 10.460 -30.051 -4.247 1.00 . A A . 2 MET HE2 1 1
13 24943 1 1 2 MET HE3 H 10.384 -29.064 -2.789 1.00 . A A . 2 MET HE3 1 1
13 24944 1 1 2 MET HG2 H 9.776 -26.467 -2.771 1.00 . A A . 2 MET HG2 1 1
13 24945 1 1 2 MET HG3 H 8.588 -27.755 -2.972 1.00 . A A . 2 MET HG3 1 1
13 24946 1 1 2 MET N N 6.294 -26.767 -5.380 1.00 . A A . 2 MET N 1 1
13 24947 1 1 2 MET O O 5.228 -24.655 -3.981 1.00 . A A . 2 MET O 1 1
13 24948 1 1 2 MET SD S 10.176 -27.731 -4.768 1.00 . A A . 2 MET SD 1 1
13 24949 1 1 3 GLU C C 5.823 -23.545 -0.456 1.00 . A A . 3 GLU C 1 1
13 24950 1 1 3 GLU CA C 4.955 -24.455 -1.307 1.00 . A A . 3 GLU CA 1 1
13 24951 1 1 3 GLU CB C 4.048 -25.275 -0.401 1.00 . A A . 3 GLU CB 1 1
13 24952 1 1 3 GLU CD C 4.060 -26.870 1.522 1.00 . A A . 3 GLU CD 1 1
13 24953 1 1 3 GLU CG C 4.908 -26.238 0.417 1.00 . A A . 3 GLU CG 1 1
13 24954 1 1 3 GLU H H 6.318 -26.111 -1.506 1.00 . A A . 3 GLU H 1 1
13 24955 1 1 3 GLU HA H 4.375 -23.884 -2.003 1.00 . A A . 3 GLU HA 1 1
13 24956 1 1 3 GLU HB2 H 3.519 -24.610 0.268 1.00 . A A . 3 GLU HB2 1 1
13 24957 1 1 3 GLU HB3 H 3.344 -25.834 -0.996 1.00 . A A . 3 GLU HB3 1 1
13 24958 1 1 3 GLU HG2 H 5.295 -27.013 -0.229 1.00 . A A . 3 GLU HG2 1 1
13 24959 1 1 3 GLU HG3 H 5.731 -25.693 0.862 1.00 . A A . 3 GLU HG3 1 1
13 24960 1 1 3 GLU N N 5.800 -25.456 -2.019 1.00 . A A . 3 GLU N 1 1
13 24961 1 1 3 GLU O O 5.375 -22.546 0.075 1.00 . A A . 3 GLU O 1 1
13 24962 1 1 3 GLU OE1 O 2.893 -26.528 1.614 1.00 . A A . 3 GLU OE1 1 1
13 24963 1 1 3 GLU OE2 O 4.593 -27.685 2.257 1.00 . A A . 3 GLU OE2 1 1
13 24964 1 1 4 GLU C C 8.180 -21.704 -0.126 1.00 . A A . 4 GLU C 1 1
13 24965 1 1 4 GLU CA C 7.944 -23.060 0.539 1.00 . A A . 4 GLU CA 1 1
13 24966 1 1 4 GLU CB C 9.247 -23.847 0.661 1.00 . A A . 4 GLU CB 1 1
13 24967 1 1 4 GLU CD C 11.471 -23.933 1.798 1.00 . A A . 4 GLU CD 1 1
13 24968 1 1 4 GLU CG C 10.221 -23.083 1.559 1.00 . A A . 4 GLU CG 1 1
13 24969 1 1 4 GLU H H 7.391 -24.707 -0.726 1.00 . A A . 4 GLU H 1 1
13 24970 1 1 4 GLU HA H 7.496 -22.931 1.503 1.00 . A A . 4 GLU HA 1 1
13 24971 1 1 4 GLU HB2 H 9.042 -24.817 1.093 1.00 . A A . 4 GLU HB2 1 1
13 24972 1 1 4 GLU HB3 H 9.686 -23.972 -0.317 1.00 . A A . 4 GLU HB3 1 1
13 24973 1 1 4 GLU HG2 H 10.501 -22.156 1.080 1.00 . A A . 4 GLU HG2 1 1
13 24974 1 1 4 GLU HG3 H 9.748 -22.871 2.506 1.00 . A A . 4 GLU HG3 1 1
13 24975 1 1 4 GLU N N 7.056 -23.893 -0.301 1.00 . A A . 4 GLU N 1 1
13 24976 1 1 4 GLU O O 8.739 -20.797 0.461 1.00 . A A . 4 GLU O 1 1
13 24977 1 1 4 GLU OE1 O 12.137 -24.255 0.827 1.00 . A A . 4 GLU OE1 1 1
13 24978 1 1 4 GLU OE2 O 11.741 -24.246 2.945 1.00 . A A . 4 GLU OE2 1 1
13 24979 1 1 5 TYR C C 6.934 -19.245 -1.527 1.00 . A A . 5 TYR C 1 1
13 24980 1 1 5 TYR CA C 7.933 -20.265 -2.053 1.00 . A A . 5 TYR CA 1 1
13 24981 1 1 5 TYR CB C 7.675 -20.570 -3.529 1.00 . A A . 5 TYR CB 1 1
13 24982 1 1 5 TYR CD1 C 9.302 -18.744 -4.130 1.00 . A A . 5 TYR CD1 1 1
13 24983 1 1 5 TYR CD2 C 9.395 -20.837 -5.350 1.00 . A A . 5 TYR CD2 1 1
13 24984 1 1 5 TYR CE1 C 10.364 -18.249 -4.896 1.00 . A A . 5 TYR CE1 1 1
13 24985 1 1 5 TYR CE2 C 10.458 -20.343 -6.117 1.00 . A A . 5 TYR CE2 1 1
13 24986 1 1 5 TYR CG C 8.818 -20.038 -4.357 1.00 . A A . 5 TYR CG 1 1
13 24987 1 1 5 TYR CZ C 10.942 -19.049 -5.889 1.00 . A A . 5 TYR CZ 1 1
13 24988 1 1 5 TYR H H 7.294 -22.305 -1.785 1.00 . A A . 5 TYR H 1 1
13 24989 1 1 5 TYR HA H 8.930 -19.909 -1.917 1.00 . A A . 5 TYR HA 1 1
13 24990 1 1 5 TYR HB2 H 7.595 -21.639 -3.667 1.00 . A A . 5 TYR HB2 1 1
13 24991 1 1 5 TYR HB3 H 6.755 -20.098 -3.839 1.00 . A A . 5 TYR HB3 1 1
13 24992 1 1 5 TYR HD1 H 8.856 -18.128 -3.363 1.00 . A A . 5 TYR HD1 1 1
13 24993 1 1 5 TYR HD2 H 9.022 -21.835 -5.526 1.00 . A A . 5 TYR HD2 1 1
13 24994 1 1 5 TYR HE1 H 10.737 -17.251 -4.721 1.00 . A A . 5 TYR HE1 1 1
13 24995 1 1 5 TYR HE2 H 10.904 -20.959 -6.883 1.00 . A A . 5 TYR HE2 1 1
13 24996 1 1 5 TYR HH H 12.135 -19.167 -7.376 1.00 . A A . 5 TYR HH 1 1
13 24997 1 1 5 TYR N N 7.747 -21.561 -1.343 1.00 . A A . 5 TYR N 1 1
13 24998 1 1 5 TYR O O 7.168 -18.052 -1.538 1.00 . A A . 5 TYR O 1 1
13 24999 1 1 5 TYR OH O 11.988 -18.561 -6.645 1.00 . A A . 5 TYR OH 1 1
13 25000 1 1 6 LEU C C 5.076 -18.558 0.986 1.00 . A A . 6 LEU C 1 1
13 25001 1 1 6 LEU CA C 4.795 -18.801 -0.497 1.00 . A A . 6 LEU CA 1 1
13 25002 1 1 6 LEU CB C 3.463 -19.530 -0.690 1.00 . A A . 6 LEU CB 1 1
13 25003 1 1 6 LEU CD1 C 2.410 -20.193 1.480 1.00 . A A . 6 LEU CD1 1 1
13 25004 1 1 6 LEU CD2 C 2.738 -21.894 -0.320 1.00 . A A . 6 LEU CD2 1 1
13 25005 1 1 6 LEU CG C 3.329 -20.650 0.346 1.00 . A A . 6 LEU CG 1 1
13 25006 1 1 6 LEU H H 5.689 -20.683 -1.045 1.00 . A A . 6 LEU H 1 1
13 25007 1 1 6 LEU HA H 4.789 -17.868 -1.039 1.00 . A A . 6 LEU HA 1 1
13 25008 1 1 6 LEU HB2 H 2.649 -18.829 -0.568 1.00 . A A . 6 LEU HB2 1 1
13 25009 1 1 6 LEU HB3 H 3.426 -19.954 -1.682 1.00 . A A . 6 LEU HB3 1 1
13 25010 1 1 6 LEU HD11 H 1.457 -19.892 1.071 1.00 . A A . 6 LEU HD11 1 1
13 25011 1 1 6 LEU HD12 H 2.861 -19.359 1.996 1.00 . A A . 6 LEU HD12 1 1
13 25012 1 1 6 LEU HD13 H 2.263 -21.008 2.172 1.00 . A A . 6 LEU HD13 1 1
13 25013 1 1 6 LEU HD21 H 1.689 -21.969 -0.077 1.00 . A A . 6 LEU HD21 1 1
13 25014 1 1 6 LEU HD22 H 3.253 -22.773 0.037 1.00 . A A . 6 LEU HD22 1 1
13 25015 1 1 6 LEU HD23 H 2.855 -21.820 -1.391 1.00 . A A . 6 LEU HD23 1 1
13 25016 1 1 6 LEU HG H 4.303 -20.885 0.748 1.00 . A A . 6 LEU HG 1 1
13 25017 1 1 6 LEU N N 5.830 -19.718 -1.051 1.00 . A A . 6 LEU N 1 1
13 25018 1 1 6 LEU O O 4.707 -17.542 1.542 1.00 . A A . 6 LEU O 1 1
13 25019 1 1 7 GLY C C 6.997 -18.121 3.242 1.00 . A A . 7 GLY C 1 1
13 25020 1 1 7 GLY CA C 6.051 -19.309 3.072 1.00 . A A . 7 GLY CA 1 1
13 25021 1 1 7 GLY H H 6.026 -20.297 1.155 1.00 . A A . 7 GLY H 1 1
13 25022 1 1 7 GLY HA2 H 5.136 -19.126 3.620 1.00 . A A . 7 GLY HA2 1 1
13 25023 1 1 7 GLY HA3 H 6.526 -20.202 3.449 1.00 . A A . 7 GLY HA3 1 1
13 25024 1 1 7 GLY N N 5.736 -19.484 1.627 1.00 . A A . 7 GLY N 1 1
13 25025 1 1 7 GLY O O 6.835 -17.311 4.134 1.00 . A A . 7 GLY O 1 1
13 25026 1 1 8 VAL C C 8.357 -15.631 1.823 1.00 . A A . 8 VAL C 1 1
13 25027 1 1 8 VAL CA C 8.933 -16.860 2.512 1.00 . A A . 8 VAL CA 1 1
13 25028 1 1 8 VAL CB C 10.217 -17.329 1.826 1.00 . A A . 8 VAL CB 1 1
13 25029 1 1 8 VAL CG1 C 11.088 -16.121 1.476 1.00 . A A . 8 VAL CG1 1 1
13 25030 1 1 8 VAL CG2 C 10.988 -18.252 2.771 1.00 . A A . 8 VAL CG2 1 1
13 25031 1 1 8 VAL H H 8.096 -18.667 1.678 1.00 . A A . 8 VAL H 1 1
13 25032 1 1 8 VAL HA H 9.119 -16.642 3.541 1.00 . A A . 8 VAL HA 1 1
13 25033 1 1 8 VAL HB H 9.966 -17.865 0.922 1.00 . A A . 8 VAL HB 1 1
13 25034 1 1 8 VAL HG11 H 12.045 -16.461 1.110 1.00 . A A . 8 VAL HG11 1 1
13 25035 1 1 8 VAL HG12 H 11.234 -15.515 2.359 1.00 . A A . 8 VAL HG12 1 1
13 25036 1 1 8 VAL HG13 H 10.599 -15.533 0.713 1.00 . A A . 8 VAL HG13 1 1
13 25037 1 1 8 VAL HG21 H 11.750 -18.780 2.216 1.00 . A A . 8 VAL HG21 1 1
13 25038 1 1 8 VAL HG22 H 10.308 -18.964 3.214 1.00 . A A . 8 VAL HG22 1 1
13 25039 1 1 8 VAL HG23 H 11.452 -17.664 3.548 1.00 . A A . 8 VAL HG23 1 1
13 25040 1 1 8 VAL N N 7.982 -18.005 2.394 1.00 . A A . 8 VAL N 1 1
13 25041 1 1 8 VAL O O 8.673 -14.508 2.158 1.00 . A A . 8 VAL O 1 1
13 25042 1 1 9 PHE C C 5.916 -13.976 1.127 1.00 . A A . 9 PHE C 1 1
13 25043 1 1 9 PHE CA C 6.879 -14.683 0.174 1.00 . A A . 9 PHE CA 1 1
13 25044 1 1 9 PHE CB C 6.131 -15.286 -1.013 1.00 . A A . 9 PHE CB 1 1
13 25045 1 1 9 PHE CD1 C 8.057 -15.561 -2.616 1.00 . A A . 9 PHE CD1 1 1
13 25046 1 1 9 PHE CD2 C 6.318 -13.956 -3.148 1.00 . A A . 9 PHE CD2 1 1
13 25047 1 1 9 PHE CE1 C 8.727 -15.226 -3.799 1.00 . A A . 9 PHE CE1 1 1
13 25048 1 1 9 PHE CE2 C 6.988 -13.622 -4.330 1.00 . A A . 9 PHE CE2 1 1
13 25049 1 1 9 PHE CG C 6.852 -14.926 -2.290 1.00 . A A . 9 PHE CG 1 1
13 25050 1 1 9 PHE CZ C 8.193 -14.257 -4.656 1.00 . A A . 9 PHE CZ 1 1
13 25051 1 1 9 PHE H H 7.255 -16.755 0.644 1.00 . A A . 9 PHE H 1 1
13 25052 1 1 9 PHE HA H 7.639 -14.000 -0.173 1.00 . A A . 9 PHE HA 1 1
13 25053 1 1 9 PHE HB2 H 6.094 -16.361 -0.909 1.00 . A A . 9 PHE HB2 1 1
13 25054 1 1 9 PHE HB3 H 5.126 -14.892 -1.045 1.00 . A A . 9 PHE HB3 1 1
13 25055 1 1 9 PHE HD1 H 8.468 -16.309 -1.955 1.00 . A A . 9 PHE HD1 1 1
13 25056 1 1 9 PHE HD2 H 5.389 -13.465 -2.895 1.00 . A A . 9 PHE HD2 1 1
13 25057 1 1 9 PHE HE1 H 9.656 -15.717 -4.050 1.00 . A A . 9 PHE HE1 1 1
13 25058 1 1 9 PHE HE2 H 6.577 -12.874 -4.991 1.00 . A A . 9 PHE HE2 1 1
13 25059 1 1 9 PHE HZ H 8.710 -13.998 -5.568 1.00 . A A . 9 PHE HZ 1 1
13 25060 1 1 9 PHE N N 7.500 -15.839 0.878 1.00 . A A . 9 PHE N 1 1
13 25061 1 1 9 PHE O O 5.568 -12.826 0.944 1.00 . A A . 9 PHE O 1 1
13 25062 1 1 10 VAL C C 5.379 -13.327 4.228 1.00 . A A . 10 VAL C 1 1
13 25063 1 1 10 VAL CA C 4.567 -14.037 3.141 1.00 . A A . 10 VAL CA 1 1
13 25064 1 1 10 VAL CB C 3.768 -15.205 3.727 1.00 . A A . 10 VAL CB 1 1
13 25065 1 1 10 VAL CG1 C 3.169 -14.801 5.076 1.00 . A A . 10 VAL CG1 1 1
13 25066 1 1 10 VAL CG2 C 2.638 -15.580 2.766 1.00 . A A . 10 VAL CG2 1 1
13 25067 1 1 10 VAL H H 5.799 -15.581 2.287 1.00 . A A . 10 VAL H 1 1
13 25068 1 1 10 VAL HA H 3.903 -13.343 2.650 1.00 . A A . 10 VAL HA 1 1
13 25069 1 1 10 VAL HB H 4.423 -16.054 3.864 1.00 . A A . 10 VAL HB 1 1
13 25070 1 1 10 VAL HG11 H 2.366 -15.477 5.331 1.00 . A A . 10 VAL HG11 1 1
13 25071 1 1 10 VAL HG12 H 2.784 -13.794 5.012 1.00 . A A . 10 VAL HG12 1 1
13 25072 1 1 10 VAL HG13 H 3.934 -14.847 5.838 1.00 . A A . 10 VAL HG13 1 1
13 25073 1 1 10 VAL HG21 H 2.674 -14.938 1.898 1.00 . A A . 10 VAL HG21 1 1
13 25074 1 1 10 VAL HG22 H 1.687 -15.458 3.264 1.00 . A A . 10 VAL HG22 1 1
13 25075 1 1 10 VAL HG23 H 2.754 -16.608 2.459 1.00 . A A . 10 VAL HG23 1 1
13 25076 1 1 10 VAL N N 5.495 -14.659 2.156 1.00 . A A . 10 VAL N 1 1
13 25077 1 1 10 VAL O O 5.095 -12.207 4.599 1.00 . A A . 10 VAL O 1 1
13 25078 1 1 11 ASP C C 7.804 -12.015 5.240 1.00 . A A . 11 ASP C 1 1
13 25079 1 1 11 ASP CA C 7.231 -13.317 5.785 1.00 . A A . 11 ASP CA 1 1
13 25080 1 1 11 ASP CB C 8.346 -14.317 6.094 1.00 . A A . 11 ASP CB 1 1
13 25081 1 1 11 ASP CG C 7.861 -15.313 7.148 1.00 . A A . 11 ASP CG 1 1
13 25082 1 1 11 ASP H H 6.622 -14.868 4.416 1.00 . A A . 11 ASP H 1 1
13 25083 1 1 11 ASP HA H 6.646 -13.126 6.658 1.00 . A A . 11 ASP HA 1 1
13 25084 1 1 11 ASP HB2 H 8.612 -14.849 5.192 1.00 . A A . 11 ASP HB2 1 1
13 25085 1 1 11 ASP HB3 H 9.211 -13.790 6.470 1.00 . A A . 11 ASP HB3 1 1
13 25086 1 1 11 ASP N N 6.399 -13.967 4.734 1.00 . A A . 11 ASP N 1 1
13 25087 1 1 11 ASP O O 8.162 -11.114 5.973 1.00 . A A . 11 ASP O 1 1
13 25088 1 1 11 ASP OD1 O 7.817 -14.942 8.310 1.00 . A A . 11 ASP OD1 1 1
13 25089 1 1 11 ASP OD2 O 7.542 -16.431 6.777 1.00 . A A . 11 ASP OD2 1 1
13 25090 1 1 12 GLU C C 7.268 -9.679 3.082 1.00 . A A . 12 GLU C 1 1
13 25091 1 1 12 GLU CA C 8.405 -10.678 3.314 1.00 . A A . 12 GLU CA 1 1
13 25092 1 1 12 GLU CB C 8.999 -11.135 1.982 1.00 . A A . 12 GLU CB 1 1
13 25093 1 1 12 GLU CD C 11.479 -11.142 1.682 1.00 . A A . 12 GLU CD 1 1
13 25094 1 1 12 GLU CG C 10.286 -11.920 2.240 1.00 . A A . 12 GLU CG 1 1
13 25095 1 1 12 GLU H H 7.563 -12.663 3.399 1.00 . A A . 12 GLU H 1 1
13 25096 1 1 12 GLU HA H 9.172 -10.238 3.929 1.00 . A A . 12 GLU HA 1 1
13 25097 1 1 12 GLU HB2 H 8.287 -11.766 1.468 1.00 . A A . 12 GLU HB2 1 1
13 25098 1 1 12 GLU HB3 H 9.223 -10.272 1.372 1.00 . A A . 12 GLU HB3 1 1
13 25099 1 1 12 GLU HG2 H 10.413 -12.065 3.302 1.00 . A A . 12 GLU HG2 1 1
13 25100 1 1 12 GLU HG3 H 10.225 -12.880 1.750 1.00 . A A . 12 GLU HG3 1 1
13 25101 1 1 12 GLU N N 7.872 -11.917 3.950 1.00 . A A . 12 GLU N 1 1
13 25102 1 1 12 GLU O O 7.459 -8.481 3.147 1.00 . A A . 12 GLU O 1 1
13 25103 1 1 12 GLU OE1 O 11.823 -10.126 2.263 1.00 . A A . 12 GLU OE1 1 1
13 25104 1 1 12 GLU OE2 O 12.030 -11.575 0.683 1.00 . A A . 12 GLU OE2 1 1
13 25105 1 1 13 THR C C 4.538 -8.567 3.907 1.00 . A A . 13 THR C 1 1
13 25106 1 1 13 THR CA C 4.939 -9.233 2.584 1.00 . A A . 13 THR CA 1 1
13 25107 1 1 13 THR CB C 3.812 -10.119 2.020 1.00 . A A . 13 THR CB 1 1
13 25108 1 1 13 THR CG2 C 2.878 -10.597 3.139 1.00 . A A . 13 THR CG2 1 1
13 25109 1 1 13 THR H H 5.946 -11.132 2.767 1.00 . A A . 13 THR H 1 1
13 25110 1 1 13 THR HA H 5.211 -8.482 1.859 1.00 . A A . 13 THR HA 1 1
13 25111 1 1 13 THR HB H 4.247 -10.978 1.533 1.00 . A A . 13 THR HB 1 1
13 25112 1 1 13 THR HG1 H 2.624 -9.995 0.486 1.00 . A A . 13 THR HG1 1 1
13 25113 1 1 13 THR HG21 H 2.496 -9.742 3.678 1.00 . A A . 13 THR HG21 1 1
13 25114 1 1 13 THR HG22 H 3.423 -11.235 3.817 1.00 . A A . 13 THR HG22 1 1
13 25115 1 1 13 THR HG23 H 2.055 -11.149 2.710 1.00 . A A . 13 THR HG23 1 1
13 25116 1 1 13 THR N N 6.083 -10.161 2.814 1.00 . A A . 13 THR N 1 1
13 25117 1 1 13 THR O O 4.020 -7.467 3.929 1.00 . A A . 13 THR O 1 1
13 25118 1 1 13 THR OG1 O 3.063 -9.374 1.071 1.00 . A A . 13 THR OG1 1 1
13 25119 1 1 14 LYS C C 5.508 -7.635 6.748 1.00 . A A . 14 LYS C 1 1
13 25120 1 1 14 LYS CA C 4.430 -8.633 6.328 1.00 . A A . 14 LYS CA 1 1
13 25121 1 1 14 LYS CB C 4.375 -9.819 7.292 1.00 . A A . 14 LYS CB 1 1
13 25122 1 1 14 LYS CD C 3.800 -12.251 7.318 1.00 . A A . 14 LYS CD 1 1
13 25123 1 1 14 LYS CE C 2.686 -12.720 8.256 1.00 . A A . 14 LYS CE 1 1
13 25124 1 1 14 LYS CG C 3.433 -10.887 6.733 1.00 . A A . 14 LYS CG 1 1
13 25125 1 1 14 LYS H H 5.209 -10.106 4.966 1.00 . A A . 14 LYS H 1 1
13 25126 1 1 14 LYS HA H 3.469 -8.146 6.281 1.00 . A A . 14 LYS HA 1 1
13 25127 1 1 14 LYS HB2 H 5.364 -10.237 7.408 1.00 . A A . 14 LYS HB2 1 1
13 25128 1 1 14 LYS HB3 H 4.008 -9.488 8.252 1.00 . A A . 14 LYS HB3 1 1
13 25129 1 1 14 LYS HD2 H 3.922 -12.965 6.517 1.00 . A A . 14 LYS HD2 1 1
13 25130 1 1 14 LYS HD3 H 4.723 -12.169 7.872 1.00 . A A . 14 LYS HD3 1 1
13 25131 1 1 14 LYS HE2 H 2.341 -11.898 8.869 1.00 . A A . 14 LYS HE2 1 1
13 25132 1 1 14 LYS HE3 H 1.868 -13.137 7.690 1.00 . A A . 14 LYS HE3 1 1
13 25133 1 1 14 LYS HG2 H 2.414 -10.642 6.996 1.00 . A A . 14 LYS HG2 1 1
13 25134 1 1 14 LYS HG3 H 3.529 -10.922 5.658 1.00 . A A . 14 LYS HG3 1 1
13 25135 1 1 14 LYS HZ1 H 4.134 -14.174 8.607 1.00 . A A . 14 LYS HZ1 1 1
13 25136 1 1 14 LYS HZ2 H 2.621 -14.528 9.285 1.00 . A A . 14 LYS HZ2 1 1
13 25137 1 1 14 LYS HZ3 H 3.618 -13.357 10.005 1.00 . A A . 14 LYS HZ3 1 1
13 25138 1 1 14 LYS N N 4.784 -9.225 5.008 1.00 . A A . 14 LYS N 1 1
13 25139 1 1 14 LYS NZ N 3.312 -13.774 9.102 1.00 . A A . 14 LYS NZ 1 1
13 25140 1 1 14 LYS O O 5.217 -6.513 7.109 1.00 . A A . 14 LYS O 1 1
13 25141 1 1 15 GLU C C 7.813 -5.886 6.088 1.00 . A A . 15 GLU C 1 1
13 25142 1 1 15 GLU CA C 7.828 -7.062 7.061 1.00 . A A . 15 GLU CA 1 1
13 25143 1 1 15 GLU CB C 9.133 -7.850 6.949 1.00 . A A . 15 GLU CB 1 1
13 25144 1 1 15 GLU CD C 10.627 -9.460 8.144 1.00 . A A . 15 GLU CD 1 1
13 25145 1 1 15 GLU CG C 9.225 -8.847 8.105 1.00 . A A . 15 GLU CG 1 1
13 25146 1 1 15 GLU H H 6.979 -8.923 6.375 1.00 . A A . 15 GLU H 1 1
13 25147 1 1 15 GLU HA H 7.683 -6.717 8.064 1.00 . A A . 15 GLU HA 1 1
13 25148 1 1 15 GLU HB2 H 9.153 -8.383 6.010 1.00 . A A . 15 GLU HB2 1 1
13 25149 1 1 15 GLU HB3 H 9.970 -7.169 6.995 1.00 . A A . 15 GLU HB3 1 1
13 25150 1 1 15 GLU HG2 H 9.029 -8.335 9.036 1.00 . A A . 15 GLU HG2 1 1
13 25151 1 1 15 GLU HG3 H 8.496 -9.629 7.963 1.00 . A A . 15 GLU HG3 1 1
13 25152 1 1 15 GLU N N 6.753 -8.019 6.684 1.00 . A A . 15 GLU N 1 1
13 25153 1 1 15 GLU O O 8.403 -4.851 6.323 1.00 . A A . 15 GLU O 1 1
13 25154 1 1 15 GLU OE1 O 11.155 -9.749 7.084 1.00 . A A . 15 GLU OE1 1 1
13 25155 1 1 15 GLU OE2 O 11.146 -9.631 9.234 1.00 . A A . 15 GLU OE2 1 1
13 25156 1 1 16 TYR C C 5.817 -4.082 4.283 1.00 . A A . 16 TYR C 1 1
13 25157 1 1 16 TYR CA C 7.029 -4.965 3.986 1.00 . A A . 16 TYR CA 1 1
13 25158 1 1 16 TYR CB C 6.861 -5.683 2.646 1.00 . A A . 16 TYR CB 1 1
13 25159 1 1 16 TYR CD1 C 9.243 -6.484 2.825 1.00 . A A . 16 TYR CD1 1 1
13 25160 1 1 16 TYR CD2 C 8.451 -5.650 0.691 1.00 . A A . 16 TYR CD2 1 1
13 25161 1 1 16 TYR CE1 C 10.502 -6.729 2.262 1.00 . A A . 16 TYR CE1 1 1
13 25162 1 1 16 TYR CE2 C 9.710 -5.894 0.127 1.00 . A A . 16 TYR CE2 1 1
13 25163 1 1 16 TYR CG C 8.218 -5.944 2.039 1.00 . A A . 16 TYR CG 1 1
13 25164 1 1 16 TYR CZ C 10.735 -6.433 0.913 1.00 . A A . 16 TYR CZ 1 1
13 25165 1 1 16 TYR H H 6.656 -6.890 4.853 1.00 . A A . 16 TYR H 1 1
13 25166 1 1 16 TYR HA H 7.932 -4.378 3.980 1.00 . A A . 16 TYR HA 1 1
13 25167 1 1 16 TYR HB2 H 6.348 -6.621 2.802 1.00 . A A . 16 TYR HB2 1 1
13 25168 1 1 16 TYR HB3 H 6.282 -5.065 1.976 1.00 . A A . 16 TYR HB3 1 1
13 25169 1 1 16 TYR HD1 H 9.064 -6.712 3.865 1.00 . A A . 16 TYR HD1 1 1
13 25170 1 1 16 TYR HD2 H 7.661 -5.234 0.084 1.00 . A A . 16 TYR HD2 1 1
13 25171 1 1 16 TYR HE1 H 11.293 -7.144 2.869 1.00 . A A . 16 TYR HE1 1 1
13 25172 1 1 16 TYR HE2 H 9.890 -5.667 -0.913 1.00 . A A . 16 TYR HE2 1 1
13 25173 1 1 16 TYR HH H 12.144 -5.995 -0.297 1.00 . A A . 16 TYR HH 1 1
13 25174 1 1 16 TYR N N 7.123 -6.050 4.999 1.00 . A A . 16 TYR N 1 1
13 25175 1 1 16 TYR O O 5.871 -2.880 4.144 1.00 . A A . 16 TYR O 1 1
13 25176 1 1 16 TYR OH O 11.976 -6.675 0.359 1.00 . A A . 16 TYR OH 1 1
13 25177 1 1 17 LEU C C 3.868 -2.889 6.162 1.00 . A A . 17 LEU C 1 1
13 25178 1 1 17 LEU CA C 3.523 -3.834 5.011 1.00 . A A . 17 LEU CA 1 1
13 25179 1 1 17 LEU CB C 2.413 -4.827 5.392 1.00 . A A . 17 LEU CB 1 1
13 25180 1 1 17 LEU CD1 C 1.805 -4.131 7.717 1.00 . A A . 17 LEU CD1 1 1
13 25181 1 1 17 LEU CD2 C 1.822 -6.551 7.101 1.00 . A A . 17 LEU CD2 1 1
13 25182 1 1 17 LEU CG C 2.505 -5.200 6.875 1.00 . A A . 17 LEU CG 1 1
13 25183 1 1 17 LEU H H 4.691 -5.638 4.815 1.00 . A A . 17 LEU H 1 1
13 25184 1 1 17 LEU HA H 3.232 -3.265 4.143 1.00 . A A . 17 LEU HA 1 1
13 25185 1 1 17 LEU HB2 H 1.450 -4.377 5.198 1.00 . A A . 17 LEU HB2 1 1
13 25186 1 1 17 LEU HB3 H 2.515 -5.721 4.795 1.00 . A A . 17 LEU HB3 1 1
13 25187 1 1 17 LEU HD11 H 0.816 -4.475 7.985 1.00 . A A . 17 LEU HD11 1 1
13 25188 1 1 17 LEU HD12 H 1.725 -3.218 7.145 1.00 . A A . 17 LEU HD12 1 1
13 25189 1 1 17 LEU HD13 H 2.378 -3.946 8.613 1.00 . A A . 17 LEU HD13 1 1
13 25190 1 1 17 LEU HD21 H 0.813 -6.390 7.450 1.00 . A A . 17 LEU HD21 1 1
13 25191 1 1 17 LEU HD22 H 2.373 -7.114 7.839 1.00 . A A . 17 LEU HD22 1 1
13 25192 1 1 17 LEU HD23 H 1.798 -7.101 6.171 1.00 . A A . 17 LEU HD23 1 1
13 25193 1 1 17 LEU HG H 3.541 -5.265 7.167 1.00 . A A . 17 LEU HG 1 1
13 25194 1 1 17 LEU N N 4.721 -4.665 4.700 1.00 . A A . 17 LEU N 1 1
13 25195 1 1 17 LEU O O 3.428 -1.757 6.208 1.00 . A A . 17 LEU O 1 1
13 25196 1 1 18 GLN C C 6.106 -1.468 7.656 1.00 . A A . 18 GLN C 1 1
13 25197 1 1 18 GLN CA C 5.106 -2.469 8.196 1.00 . A A . 18 GLN CA 1 1
13 25198 1 1 18 GLN CB C 5.713 -3.433 9.214 1.00 . A A . 18 GLN CB 1 1
13 25199 1 1 18 GLN CD C 7.758 -4.157 10.459 1.00 . A A . 18 GLN CD 1 1
13 25200 1 1 18 GLN CG C 7.183 -3.102 9.512 1.00 . A A . 18 GLN CG 1 1
13 25201 1 1 18 GLN H H 5.049 -4.243 6.994 1.00 . A A . 18 GLN H 1 1
13 25202 1 1 18 GLN HA H 4.265 -1.966 8.612 1.00 . A A . 18 GLN HA 1 1
13 25203 1 1 18 GLN HB2 H 5.146 -3.376 10.124 1.00 . A A . 18 GLN HB2 1 1
13 25204 1 1 18 GLN HB3 H 5.650 -4.430 8.814 1.00 . A A . 18 GLN HB3 1 1
13 25205 1 1 18 GLN HE21 H 8.074 -2.869 11.936 1.00 . A A . 18 GLN HE21 1 1
13 25206 1 1 18 GLN HE22 H 8.520 -4.473 12.265 1.00 . A A . 18 GLN HE22 1 1
13 25207 1 1 18 GLN HG2 H 7.745 -3.101 8.590 1.00 . A A . 18 GLN HG2 1 1
13 25208 1 1 18 GLN HG3 H 7.246 -2.129 9.977 1.00 . A A . 18 GLN HG3 1 1
13 25209 1 1 18 GLN N N 4.687 -3.339 7.070 1.00 . A A . 18 GLN N 1 1
13 25210 1 1 18 GLN NE2 N 8.150 -3.803 11.652 1.00 . A A . 18 GLN NE2 1 1
13 25211 1 1 18 GLN O O 6.014 -0.278 7.881 1.00 . A A . 18 GLN O 1 1
13 25212 1 1 18 GLN OE1 O 7.853 -5.317 10.109 1.00 . A A . 18 GLN OE1 1 1
13 25213 1 1 19 ASN C C 7.203 -0.138 5.319 1.00 . A A . 19 ASN C 1 1
13 25214 1 1 19 ASN CA C 7.995 -1.042 6.247 1.00 . A A . 19 ASN CA 1 1
13 25215 1 1 19 ASN CB C 8.947 -1.950 5.463 1.00 . A A . 19 ASN CB 1 1
13 25216 1 1 19 ASN CG C 10.312 -1.978 6.153 1.00 . A A . 19 ASN CG 1 1
13 25217 1 1 19 ASN H H 7.024 -2.906 6.688 1.00 . A A . 19 ASN H 1 1
13 25218 1 1 19 ASN HA H 8.519 -0.468 6.980 1.00 . A A . 19 ASN HA 1 1
13 25219 1 1 19 ASN HB2 H 8.539 -2.953 5.425 1.00 . A A . 19 ASN HB2 1 1
13 25220 1 1 19 ASN HB3 H 9.061 -1.570 4.459 1.00 . A A . 19 ASN HB3 1 1
13 25221 1 1 19 ASN HD21 H 10.915 -0.267 5.347 1.00 . A A . 19 ASN HD21 1 1
13 25222 1 1 19 ASN HD22 H 12.034 -1.016 6.380 1.00 . A A . 19 ASN HD22 1 1
13 25223 1 1 19 ASN N N 7.019 -1.951 6.884 1.00 . A A . 19 ASN N 1 1
13 25224 1 1 19 ASN ND2 N 11.157 -1.006 5.943 1.00 . A A . 19 ASN ND2 1 1
13 25225 1 1 19 ASN O O 7.595 0.966 4.995 1.00 . A A . 19 ASN O 1 1
13 25226 1 1 19 ASN OD1 O 10.612 -2.894 6.892 1.00 . A A . 19 ASN OD1 1 1
13 25227 1 1 20 LEU C C 4.225 1.007 4.914 1.00 . A A . 20 LEU C 1 1
13 25228 1 1 20 LEU CA C 5.171 0.187 4.047 1.00 . A A . 20 LEU CA 1 1
13 25229 1 1 20 LEU CB C 4.409 -0.835 3.203 1.00 . A A . 20 LEU CB 1 1
13 25230 1 1 20 LEU CD1 C 3.456 0.925 1.705 1.00 . A A . 20 LEU CD1 1 1
13 25231 1 1 20 LEU CD2 C 2.304 -1.281 1.936 1.00 . A A . 20 LEU CD2 1 1
13 25232 1 1 20 LEU CG C 3.117 -0.213 2.670 1.00 . A A . 20 LEU CG 1 1
13 25233 1 1 20 LEU H H 5.768 -1.497 5.237 1.00 . A A . 20 LEU H 1 1
13 25234 1 1 20 LEU HA H 5.753 0.835 3.423 1.00 . A A . 20 LEU HA 1 1
13 25235 1 1 20 LEU HB2 H 5.027 -1.148 2.373 1.00 . A A . 20 LEU HB2 1 1
13 25236 1 1 20 LEU HB3 H 4.168 -1.692 3.811 1.00 . A A . 20 LEU HB3 1 1
13 25237 1 1 20 LEU HD11 H 3.780 0.512 0.761 1.00 . A A . 20 LEU HD11 1 1
13 25238 1 1 20 LEU HD12 H 4.248 1.528 2.124 1.00 . A A . 20 LEU HD12 1 1
13 25239 1 1 20 LEU HD13 H 2.581 1.538 1.549 1.00 . A A . 20 LEU HD13 1 1
13 25240 1 1 20 LEU HD21 H 2.308 -2.194 2.513 1.00 . A A . 20 LEU HD21 1 1
13 25241 1 1 20 LEU HD22 H 2.745 -1.466 0.968 1.00 . A A . 20 LEU HD22 1 1
13 25242 1 1 20 LEU HD23 H 1.288 -0.938 1.810 1.00 . A A . 20 LEU HD23 1 1
13 25243 1 1 20 LEU HG H 2.539 0.177 3.496 1.00 . A A . 20 LEU HG 1 1
13 25244 1 1 20 LEU N N 6.057 -0.612 4.925 1.00 . A A . 20 LEU N 1 1
13 25245 1 1 20 LEU O O 3.559 1.909 4.449 1.00 . A A . 20 LEU O 1 1
13 25246 1 1 21 ASN C C 4.226 2.614 7.617 1.00 . A A . 21 ASN C 1 1
13 25247 1 1 21 ASN CA C 3.350 1.516 7.092 1.00 . A A . 21 ASN CA 1 1
13 25248 1 1 21 ASN CB C 2.937 0.573 8.212 1.00 . A A . 21 ASN CB 1 1
13 25249 1 1 21 ASN CG C 1.505 0.088 7.975 1.00 . A A . 21 ASN CG 1 1
13 25250 1 1 21 ASN H H 4.784 0.038 6.557 1.00 . A A . 21 ASN H 1 1
13 25251 1 1 21 ASN HA H 2.501 1.912 6.580 1.00 . A A . 21 ASN HA 1 1
13 25252 1 1 21 ASN HB2 H 3.608 -0.275 8.233 1.00 . A A . 21 ASN HB2 1 1
13 25253 1 1 21 ASN HB3 H 2.986 1.102 9.151 1.00 . A A . 21 ASN HB3 1 1
13 25254 1 1 21 ASN HD21 H 1.293 -0.629 9.815 1.00 . A A . 21 ASN HD21 1 1
13 25255 1 1 21 ASN HD22 H -0.057 -0.816 8.804 1.00 . A A . 21 ASN HD22 1 1
13 25256 1 1 21 ASN N N 4.199 0.728 6.187 1.00 . A A . 21 ASN N 1 1
13 25257 1 1 21 ASN ND2 N 0.860 -0.502 8.945 1.00 . A A . 21 ASN ND2 1 1
13 25258 1 1 21 ASN O O 3.810 3.725 7.854 1.00 . A A . 21 ASN O 1 1
13 25259 1 1 21 ASN OD1 O 0.968 0.246 6.896 1.00 . A A . 21 ASN OD1 1 1
13 25260 1 1 22 ASP C C 6.553 4.347 7.172 1.00 . A A . 22 ASP C 1 1
13 25261 1 1 22 ASP CA C 6.428 3.288 8.246 1.00 . A A . 22 ASP CA 1 1
13 25262 1 1 22 ASP CB C 7.745 2.540 8.454 1.00 . A A . 22 ASP CB 1 1
13 25263 1 1 22 ASP CG C 8.769 3.476 9.100 1.00 . A A . 22 ASP CG 1 1
13 25264 1 1 22 ASP H H 5.761 1.387 7.539 1.00 . A A . 22 ASP H 1 1
13 25265 1 1 22 ASP HA H 6.074 3.699 9.147 1.00 . A A . 22 ASP HA 1 1
13 25266 1 1 22 ASP HB2 H 7.577 1.689 9.099 1.00 . A A . 22 ASP HB2 1 1
13 25267 1 1 22 ASP HB3 H 8.121 2.202 7.501 1.00 . A A . 22 ASP HB3 1 1
13 25268 1 1 22 ASP N N 5.468 2.288 7.767 1.00 . A A . 22 ASP N 1 1
13 25269 1 1 22 ASP O O 6.725 5.522 7.429 1.00 . A A . 22 ASP O 1 1
13 25270 1 1 22 ASP OD1 O 8.532 4.672 9.102 1.00 . A A . 22 ASP OD1 1 1
13 25271 1 1 22 ASP OD2 O 9.774 2.979 9.583 1.00 . A A . 22 ASP OD2 1 1
13 25272 1 1 23 THR C C 5.202 5.663 4.792 1.00 . A A . 23 THR C 1 1
13 25273 1 1 23 THR CA C 6.475 4.832 4.806 1.00 . A A . 23 THR CA 1 1
13 25274 1 1 23 THR CB C 6.484 3.906 3.604 1.00 . A A . 23 THR CB 1 1
13 25275 1 1 23 THR CG2 C 6.244 4.714 2.328 1.00 . A A . 23 THR CG2 1 1
13 25276 1 1 23 THR H H 6.257 2.952 5.822 1.00 . A A . 23 THR H 1 1
13 25277 1 1 23 THR HA H 7.358 5.449 4.827 1.00 . A A . 23 THR HA 1 1
13 25278 1 1 23 THR HB H 5.688 3.186 3.726 1.00 . A A . 23 THR HB 1 1
13 25279 1 1 23 THR HG1 H 7.563 2.292 3.502 1.00 . A A . 23 THR HG1 1 1
13 25280 1 1 23 THR HG21 H 5.209 5.017 2.283 1.00 . A A . 23 THR HG21 1 1
13 25281 1 1 23 THR HG22 H 6.477 4.105 1.468 1.00 . A A . 23 THR HG22 1 1
13 25282 1 1 23 THR HG23 H 6.877 5.590 2.332 1.00 . A A . 23 THR HG23 1 1
13 25283 1 1 23 THR N N 6.422 3.909 5.965 1.00 . A A . 23 THR N 1 1
13 25284 1 1 23 THR O O 5.223 6.867 4.634 1.00 . A A . 23 THR O 1 1
13 25285 1 1 23 THR OG1 O 7.734 3.236 3.526 1.00 . A A . 23 THR OG1 1 1
13 25286 1 1 24 LEU C C 2.688 6.503 6.293 1.00 . A A . 24 LEU C 1 1
13 25287 1 1 24 LEU CA C 2.794 5.732 4.987 1.00 . A A . 24 LEU CA 1 1
13 25288 1 1 24 LEU CB C 1.725 4.642 4.909 1.00 . A A . 24 LEU CB 1 1
13 25289 1 1 24 LEU CD1 C 0.652 2.990 3.373 1.00 . A A . 24 LEU CD1 1 1
13 25290 1 1 24 LEU CD2 C 0.710 5.412 2.762 1.00 . A A . 24 LEU CD2 1 1
13 25291 1 1 24 LEU CG C 1.475 4.278 3.445 1.00 . A A . 24 LEU CG 1 1
13 25292 1 1 24 LEU H H 4.104 4.038 5.112 1.00 . A A . 24 LEU H 1 1
13 25293 1 1 24 LEU HA H 2.718 6.397 4.142 1.00 . A A . 24 LEU HA 1 1
13 25294 1 1 24 LEU HB2 H 2.062 3.767 5.447 1.00 . A A . 24 LEU HB2 1 1
13 25295 1 1 24 LEU HB3 H 0.808 5.005 5.348 1.00 . A A . 24 LEU HB3 1 1
13 25296 1 1 24 LEU HD11 H 0.083 2.980 2.455 1.00 . A A . 24 LEU HD11 1 1
13 25297 1 1 24 LEU HD12 H -0.022 2.947 4.216 1.00 . A A . 24 LEU HD12 1 1
13 25298 1 1 24 LEU HD13 H 1.314 2.137 3.396 1.00 . A A . 24 LEU HD13 1 1
13 25299 1 1 24 LEU HD21 H 0.369 6.117 3.507 1.00 . A A . 24 LEU HD21 1 1
13 25300 1 1 24 LEU HD22 H -0.141 5.005 2.235 1.00 . A A . 24 LEU HD22 1 1
13 25301 1 1 24 LEU HD23 H 1.360 5.915 2.061 1.00 . A A . 24 LEU HD23 1 1
13 25302 1 1 24 LEU HG H 2.421 4.128 2.946 1.00 . A A . 24 LEU HG 1 1
13 25303 1 1 24 LEU N N 4.086 5.010 4.972 1.00 . A A . 24 LEU N 1 1
13 25304 1 1 24 LEU O O 2.031 7.522 6.378 1.00 . A A . 24 LEU O 1 1
13 25305 1 1 25 LEU C C 4.256 7.902 8.619 1.00 . A A . 25 LEU C 1 1
13 25306 1 1 25 LEU CA C 3.278 6.749 8.619 1.00 . A A . 25 LEU CA 1 1
13 25307 1 1 25 LEU CB C 3.640 5.718 9.671 1.00 . A A . 25 LEU CB 1 1
13 25308 1 1 25 LEU CD1 C 2.965 3.436 10.388 1.00 . A A . 25 LEU CD1 1 1
13 25309 1 1 25 LEU CD2 C 1.380 5.369 10.617 1.00 . A A . 25 LEU CD2 1 1
13 25310 1 1 25 LEU CG C 2.485 4.744 9.765 1.00 . A A . 25 LEU CG 1 1
13 25311 1 1 25 LEU H H 3.878 5.192 7.227 1.00 . A A . 25 LEU H 1 1
13 25312 1 1 25 LEU HA H 2.287 7.117 8.785 1.00 . A A . 25 LEU HA 1 1
13 25313 1 1 25 LEU HB2 H 4.541 5.196 9.380 1.00 . A A . 25 LEU HB2 1 1
13 25314 1 1 25 LEU HB3 H 3.785 6.201 10.625 1.00 . A A . 25 LEU HB3 1 1
13 25315 1 1 25 LEU HD11 H 2.219 2.670 10.237 1.00 . A A . 25 LEU HD11 1 1
13 25316 1 1 25 LEU HD12 H 3.131 3.578 11.444 1.00 . A A . 25 LEU HD12 1 1
13 25317 1 1 25 LEU HD13 H 3.889 3.135 9.914 1.00 . A A . 25 LEU HD13 1 1
13 25318 1 1 25 LEU HD21 H 0.426 4.946 10.338 1.00 . A A . 25 LEU HD21 1 1
13 25319 1 1 25 LEU HD22 H 1.362 6.439 10.450 1.00 . A A . 25 LEU HD22 1 1
13 25320 1 1 25 LEU HD23 H 1.573 5.170 11.660 1.00 . A A . 25 LEU HD23 1 1
13 25321 1 1 25 LEU HG H 2.112 4.556 8.769 1.00 . A A . 25 LEU HG 1 1
13 25322 1 1 25 LEU N N 3.341 6.025 7.318 1.00 . A A . 25 LEU N 1 1
13 25323 1 1 25 LEU O O 4.137 8.837 9.374 1.00 . A A . 25 LEU O 1 1
13 25324 1 1 26 GLU C C 5.521 9.912 6.569 1.00 . A A . 26 GLU C 1 1
13 25325 1 1 26 GLU CA C 6.117 9.002 7.607 1.00 . A A . 26 GLU CA 1 1
13 25326 1 1 26 GLU CB C 7.442 8.398 7.146 1.00 . A A . 26 GLU CB 1 1
13 25327 1 1 26 GLU CD C 9.186 8.432 8.934 1.00 . A A . 26 GLU CD 1 1
13 25328 1 1 26 GLU CG C 8.069 7.607 8.295 1.00 . A A . 26 GLU CG 1 1
13 25329 1 1 26 GLU H H 5.201 7.144 7.078 1.00 . A A . 26 GLU H 1 1
13 25330 1 1 26 GLU HA H 6.220 9.513 8.540 1.00 . A A . 26 GLU HA 1 1
13 25331 1 1 26 GLU HB2 H 7.262 7.739 6.309 1.00 . A A . 26 GLU HB2 1 1
13 25332 1 1 26 GLU HB3 H 8.113 9.189 6.848 1.00 . A A . 26 GLU HB3 1 1
13 25333 1 1 26 GLU HG2 H 7.313 7.388 9.035 1.00 . A A . 26 GLU HG2 1 1
13 25334 1 1 26 GLU HG3 H 8.478 6.683 7.914 1.00 . A A . 26 GLU HG3 1 1
13 25335 1 1 26 GLU N N 5.176 7.874 7.725 1.00 . A A . 26 GLU N 1 1
13 25336 1 1 26 GLU O O 5.699 11.115 6.567 1.00 . A A . 26 GLU O 1 1
13 25337 1 1 26 GLU OE1 O 9.954 9.026 8.195 1.00 . A A . 26 GLU OE1 1 1
13 25338 1 1 26 GLU OE2 O 9.257 8.456 10.151 1.00 . A A . 26 GLU OE2 1 1
13 25339 1 1 27 LEU C C 3.002 10.908 5.241 1.00 . A A . 27 LEU C 1 1
13 25340 1 1 27 LEU CA C 4.114 10.064 4.633 1.00 . A A . 27 LEU CA 1 1
13 25341 1 1 27 LEU CB C 3.556 9.002 3.685 1.00 . A A . 27 LEU CB 1 1
13 25342 1 1 27 LEU CD1 C 3.283 10.604 1.792 1.00 . A A . 27 LEU CD1 1 1
13 25343 1 1 27 LEU CD2 C 1.891 8.534 1.894 1.00 . A A . 27 LEU CD2 1 1
13 25344 1 1 27 LEU CG C 2.555 9.635 2.724 1.00 . A A . 27 LEU CG 1 1
13 25345 1 1 27 LEU H H 4.668 8.347 5.744 1.00 . A A . 27 LEU H 1 1
13 25346 1 1 27 LEU HA H 4.825 10.672 4.139 1.00 . A A . 27 LEU HA 1 1
13 25347 1 1 27 LEU HB2 H 4.364 8.562 3.122 1.00 . A A . 27 LEU HB2 1 1
13 25348 1 1 27 LEU HB3 H 3.061 8.234 4.260 1.00 . A A . 27 LEU HB3 1 1
13 25349 1 1 27 LEU HD11 H 2.560 11.210 1.267 1.00 . A A . 27 LEU HD11 1 1
13 25350 1 1 27 LEU HD12 H 3.870 10.044 1.078 1.00 . A A . 27 LEU HD12 1 1
13 25351 1 1 27 LEU HD13 H 3.933 11.240 2.372 1.00 . A A . 27 LEU HD13 1 1
13 25352 1 1 27 LEU HD21 H 1.279 8.980 1.126 1.00 . A A . 27 LEU HD21 1 1
13 25353 1 1 27 LEU HD22 H 1.274 7.923 2.538 1.00 . A A . 27 LEU HD22 1 1
13 25354 1 1 27 LEU HD23 H 2.653 7.919 1.437 1.00 . A A . 27 LEU HD23 1 1
13 25355 1 1 27 LEU HG H 1.804 10.170 3.286 1.00 . A A . 27 LEU HG 1 1
13 25356 1 1 27 LEU N N 4.783 9.310 5.692 1.00 . A A . 27 LEU N 1 1
13 25357 1 1 27 LEU O O 2.640 11.944 4.725 1.00 . A A . 27 LEU O 1 1
13 25358 1 1 28 GLU C C 2.057 12.532 7.608 1.00 . A A . 28 GLU C 1 1
13 25359 1 1 28 GLU CA C 1.410 11.289 7.007 1.00 . A A . 28 GLU CA 1 1
13 25360 1 1 28 GLU CB C 0.833 10.371 8.078 1.00 . A A . 28 GLU CB 1 1
13 25361 1 1 28 GLU CD C 1.003 9.612 10.454 1.00 . A A . 28 GLU CD 1 1
13 25362 1 1 28 GLU CG C 1.625 10.503 9.376 1.00 . A A . 28 GLU CG 1 1
13 25363 1 1 28 GLU H H 2.789 9.655 6.771 1.00 . A A . 28 GLU H 1 1
13 25364 1 1 28 GLU HA H 0.648 11.563 6.293 1.00 . A A . 28 GLU HA 1 1
13 25365 1 1 28 GLU HB2 H -0.195 10.635 8.256 1.00 . A A . 28 GLU HB2 1 1
13 25366 1 1 28 GLU HB3 H 0.892 9.356 7.730 1.00 . A A . 28 GLU HB3 1 1
13 25367 1 1 28 GLU HG2 H 2.642 10.200 9.198 1.00 . A A . 28 GLU HG2 1 1
13 25368 1 1 28 GLU HG3 H 1.607 11.530 9.703 1.00 . A A . 28 GLU HG3 1 1
13 25369 1 1 28 GLU N N 2.473 10.487 6.354 1.00 . A A . 28 GLU N 1 1
13 25370 1 1 28 GLU O O 1.560 13.633 7.481 1.00 . A A . 28 GLU O 1 1
13 25371 1 1 28 GLU OE1 O -0.212 9.496 10.470 1.00 . A A . 28 GLU OE1 1 1
13 25372 1 1 28 GLU OE2 O 1.753 9.063 11.245 1.00 . A A . 28 GLU OE2 1 1
13 25373 1 1 29 LYS C C 4.528 14.287 7.598 1.00 . A A . 29 LYS C 1 1
13 25374 1 1 29 LYS CA C 3.914 13.547 8.769 1.00 . A A . 29 LYS CA 1 1
13 25375 1 1 29 LYS CB C 5.015 13.013 9.682 1.00 . A A . 29 LYS CB 1 1
13 25376 1 1 29 LYS CD C 5.537 10.940 10.936 1.00 . A A . 29 LYS CD 1 1
13 25377 1 1 29 LYS CE C 4.911 9.720 11.607 1.00 . A A . 29 LYS CE 1 1
13 25378 1 1 29 LYS CG C 4.448 11.960 10.628 1.00 . A A . 29 LYS CG 1 1
13 25379 1 1 29 LYS H H 3.608 11.463 8.262 1.00 . A A . 29 LYS H 1 1
13 25380 1 1 29 LYS HA H 3.238 14.179 9.310 1.00 . A A . 29 LYS HA 1 1
13 25381 1 1 29 LYS HB2 H 5.794 12.569 9.080 1.00 . A A . 29 LYS HB2 1 1
13 25382 1 1 29 LYS HB3 H 5.427 13.826 10.261 1.00 . A A . 29 LYS HB3 1 1
13 25383 1 1 29 LYS HD2 H 6.016 10.642 10.014 1.00 . A A . 29 LYS HD2 1 1
13 25384 1 1 29 LYS HD3 H 6.269 11.380 11.598 1.00 . A A . 29 LYS HD3 1 1
13 25385 1 1 29 LYS HE2 H 3.853 9.683 11.389 1.00 . A A . 29 LYS HE2 1 1
13 25386 1 1 29 LYS HE3 H 5.397 8.819 11.271 1.00 . A A . 29 LYS HE3 1 1
13 25387 1 1 29 LYS HG2 H 4.123 12.433 11.543 1.00 . A A . 29 LYS HG2 1 1
13 25388 1 1 29 LYS HG3 H 3.614 11.462 10.160 1.00 . A A . 29 LYS HG3 1 1
13 25389 1 1 29 LYS HZ1 H 6.100 10.289 13.220 1.00 . A A . 29 LYS HZ1 1 1
13 25390 1 1 29 LYS HZ2 H 5.042 9.007 13.559 1.00 . A A . 29 LYS HZ2 1 1
13 25391 1 1 29 LYS HZ3 H 4.443 10.593 13.438 1.00 . A A . 29 LYS HZ3 1 1
13 25392 1 1 29 LYS N N 3.200 12.362 8.217 1.00 . A A . 29 LYS N 1 1
13 25393 1 1 29 LYS NZ N 5.142 9.917 13.066 1.00 . A A . 29 LYS NZ 1 1
13 25394 1 1 29 LYS O O 4.906 15.439 7.683 1.00 . A A . 29 LYS O 1 1
13 25395 1 1 30 ASN C C 4.445 13.644 4.068 1.00 . A A . 30 ASN C 1 1
13 25396 1 1 30 ASN CA C 5.165 14.225 5.262 1.00 . A A . 30 ASN CA 1 1
13 25397 1 1 30 ASN CB C 6.654 13.878 5.254 1.00 . A A . 30 ASN CB 1 1
13 25398 1 1 30 ASN CG C 7.437 14.970 5.981 1.00 . A A . 30 ASN CG 1 1
13 25399 1 1 30 ASN H H 4.260 12.681 6.478 1.00 . A A . 30 ASN H 1 1
13 25400 1 1 30 ASN HA H 5.012 15.288 5.278 1.00 . A A . 30 ASN HA 1 1
13 25401 1 1 30 ASN HB2 H 6.804 12.933 5.754 1.00 . A A . 30 ASN HB2 1 1
13 25402 1 1 30 ASN HB3 H 7.001 13.806 4.234 1.00 . A A . 30 ASN HB3 1 1
13 25403 1 1 30 ASN HD21 H 8.764 13.705 6.740 1.00 . A A . 30 ASN HD21 1 1
13 25404 1 1 30 ASN HD22 H 8.995 15.336 7.152 1.00 . A A . 30 ASN HD22 1 1
13 25405 1 1 30 ASN N N 4.602 13.609 6.495 1.00 . A A . 30 ASN N 1 1
13 25406 1 1 30 ASN ND2 N 8.486 14.644 6.683 1.00 . A A . 30 ASN ND2 1 1
13 25407 1 1 30 ASN O O 4.946 12.784 3.371 1.00 . A A . 30 ASN O 1 1
13 25408 1 1 30 ASN OD1 O 7.090 16.133 5.909 1.00 . A A . 30 ASN OD1 1 1
13 25409 1 1 31 PRO C C 2.614 14.447 1.546 1.00 . A A . 31 PRO C 1 1
13 25410 1 1 31 PRO CA C 2.372 13.674 2.843 1.00 . A A . 31 PRO CA 1 1
13 25411 1 1 31 PRO CB C 1.001 13.977 3.417 1.00 . A A . 31 PRO CB 1 1
13 25412 1 1 31 PRO CD C 2.636 15.163 4.747 1.00 . A A . 31 PRO CD 1 1
13 25413 1 1 31 PRO CG C 1.184 15.105 4.382 1.00 . A A . 31 PRO CG 1 1
13 25414 1 1 31 PRO HA H 2.478 12.615 2.684 1.00 . A A . 31 PRO HA 1 1
13 25415 1 1 31 PRO HB2 H 0.321 14.257 2.636 1.00 . A A . 31 PRO HB2 1 1
13 25416 1 1 31 PRO HB3 H 0.643 13.115 3.948 1.00 . A A . 31 PRO HB3 1 1
13 25417 1 1 31 PRO HD2 H 3.044 16.138 4.517 1.00 . A A . 31 PRO HD2 1 1
13 25418 1 1 31 PRO HD3 H 2.773 14.928 5.792 1.00 . A A . 31 PRO HD3 1 1
13 25419 1 1 31 PRO HG2 H 0.882 16.034 3.921 1.00 . A A . 31 PRO HG2 1 1
13 25420 1 1 31 PRO HG3 H 0.597 14.926 5.269 1.00 . A A . 31 PRO HG3 1 1
13 25421 1 1 31 PRO N N 3.259 14.132 3.915 1.00 . A A . 31 PRO N 1 1
13 25422 1 1 31 PRO O O 1.850 14.355 0.606 1.00 . A A . 31 PRO O 1 1
13 25423 1 1 32 GLU C C 5.451 15.968 -0.050 1.00 . A A . 32 GLU C 1 1
13 25424 1 1 32 GLU CA C 3.953 15.980 0.239 1.00 . A A . 32 GLU CA 1 1
13 25425 1 1 32 GLU CB C 3.466 17.420 0.493 1.00 . A A . 32 GLU CB 1 1
13 25426 1 1 32 GLU CD C 2.726 19.073 2.219 1.00 . A A . 32 GLU CD 1 1
13 25427 1 1 32 GLU CG C 3.033 17.599 1.953 1.00 . A A . 32 GLU CG 1 1
13 25428 1 1 32 GLU H H 4.273 15.269 2.252 1.00 . A A . 32 GLU H 1 1
13 25429 1 1 32 GLU HA H 3.414 15.554 -0.589 1.00 . A A . 32 GLU HA 1 1
13 25430 1 1 32 GLU HB2 H 4.268 18.109 0.274 1.00 . A A . 32 GLU HB2 1 1
13 25431 1 1 32 GLU HB3 H 2.628 17.631 -0.154 1.00 . A A . 32 GLU HB3 1 1
13 25432 1 1 32 GLU HG2 H 2.149 17.003 2.140 1.00 . A A . 32 GLU HG2 1 1
13 25433 1 1 32 GLU HG3 H 3.831 17.272 2.605 1.00 . A A . 32 GLU HG3 1 1
13 25434 1 1 32 GLU N N 3.668 15.206 1.484 1.00 . A A . 32 GLU N 1 1
13 25435 1 1 32 GLU O O 5.921 16.593 -0.980 1.00 . A A . 32 GLU O 1 1
13 25436 1 1 32 GLU OE1 O 1.587 19.466 2.019 1.00 . A A . 32 GLU OE1 1 1
13 25437 1 1 32 GLU OE2 O 3.631 19.785 2.620 1.00 . A A . 32 GLU OE2 1 1
13 25438 1 1 33 ASP C C 7.941 14.594 -0.879 1.00 . A A . 33 ASP C 1 1
13 25439 1 1 33 ASP CA C 7.669 15.188 0.497 1.00 . A A . 33 ASP CA 1 1
13 25440 1 1 33 ASP CB C 8.215 14.278 1.597 1.00 . A A . 33 ASP CB 1 1
13 25441 1 1 33 ASP CG C 8.956 15.122 2.635 1.00 . A A . 33 ASP CG 1 1
13 25442 1 1 33 ASP H H 5.805 14.751 1.472 1.00 . A A . 33 ASP H 1 1
13 25443 1 1 33 ASP HA H 8.097 16.159 0.574 1.00 . A A . 33 ASP HA 1 1
13 25444 1 1 33 ASP HB2 H 7.395 13.758 2.073 1.00 . A A . 33 ASP HB2 1 1
13 25445 1 1 33 ASP HB3 H 8.896 13.561 1.166 1.00 . A A . 33 ASP HB3 1 1
13 25446 1 1 33 ASP N N 6.204 15.251 0.734 1.00 . A A . 33 ASP N 1 1
13 25447 1 1 33 ASP O O 9.016 14.719 -1.432 1.00 . A A . 33 ASP O 1 1
13 25448 1 1 33 ASP OD1 O 8.648 16.296 2.745 1.00 . A A . 33 ASP OD1 1 1
13 25449 1 1 33 ASP OD2 O 9.820 14.578 3.304 1.00 . A A . 33 ASP OD2 1 1
13 25450 1 1 34 MET C C 8.132 12.171 -2.689 1.00 . A A . 34 MET C 1 1
13 25451 1 1 34 MET CA C 7.107 13.297 -2.756 1.00 . A A . 34 MET CA 1 1
13 25452 1 1 34 MET CB C 7.568 14.411 -3.698 1.00 . A A . 34 MET CB 1 1
13 25453 1 1 34 MET CE C 5.024 14.766 -6.920 1.00 . A A . 34 MET CE 1 1
13 25454 1 1 34 MET CG C 6.396 14.852 -4.576 1.00 . A A . 34 MET CG 1 1
13 25455 1 1 34 MET H H 6.123 13.851 -0.934 1.00 . A A . 34 MET H 1 1
13 25456 1 1 34 MET HA H 6.156 12.904 -3.081 1.00 . A A . 34 MET HA 1 1
13 25457 1 1 34 MET HB2 H 7.921 15.253 -3.120 1.00 . A A . 34 MET HB2 1 1
13 25458 1 1 34 MET HB3 H 8.367 14.045 -4.327 1.00 . A A . 34 MET HB3 1 1
13 25459 1 1 34 MET HE1 H 4.275 14.874 -6.147 1.00 . A A . 34 MET HE1 1 1
13 25460 1 1 34 MET HE2 H 4.657 14.105 -7.694 1.00 . A A . 34 MET HE2 1 1
13 25461 1 1 34 MET HE3 H 5.239 15.732 -7.347 1.00 . A A . 34 MET HE3 1 1
13 25462 1 1 34 MET HG2 H 5.468 14.557 -4.110 1.00 . A A . 34 MET HG2 1 1
13 25463 1 1 34 MET HG3 H 6.417 15.926 -4.689 1.00 . A A . 34 MET HG3 1 1
13 25464 1 1 34 MET N N 6.962 13.935 -1.420 1.00 . A A . 34 MET N 1 1
13 25465 1 1 34 MET O O 8.437 11.535 -3.679 1.00 . A A . 34 MET O 1 1
13 25466 1 1 34 MET SD S 6.533 14.070 -6.203 1.00 . A A . 34 MET SD 1 1
13 25467 1 1 35 GLU C C 8.859 9.619 -0.749 1.00 . A A . 35 GLU C 1 1
13 25468 1 1 35 GLU CA C 9.598 10.778 -1.390 1.00 . A A . 35 GLU CA 1 1
13 25469 1 1 35 GLU CB C 10.724 11.309 -0.495 1.00 . A A . 35 GLU CB 1 1
13 25470 1 1 35 GLU CD C 11.461 11.751 1.852 1.00 . A A . 35 GLU CD 1 1
13 25471 1 1 35 GLU CG C 10.328 11.202 0.981 1.00 . A A . 35 GLU CG 1 1
13 25472 1 1 35 GLU H H 8.355 12.385 -0.730 1.00 . A A . 35 GLU H 1 1
13 25473 1 1 35 GLU HA H 9.974 10.495 -2.356 1.00 . A A . 35 GLU HA 1 1
13 25474 1 1 35 GLU HB2 H 11.620 10.734 -0.668 1.00 . A A . 35 GLU HB2 1 1
13 25475 1 1 35 GLU HB3 H 10.911 12.344 -0.737 1.00 . A A . 35 GLU HB3 1 1
13 25476 1 1 35 GLU HG2 H 9.428 11.774 1.155 1.00 . A A . 35 GLU HG2 1 1
13 25477 1 1 35 GLU HG3 H 10.153 10.169 1.233 1.00 . A A . 35 GLU HG3 1 1
13 25478 1 1 35 GLU N N 8.636 11.889 -1.522 1.00 . A A . 35 GLU N 1 1
13 25479 1 1 35 GLU O O 8.985 8.477 -1.148 1.00 . A A . 35 GLU O 1 1
13 25480 1 1 35 GLU OE1 O 12.464 12.162 1.294 1.00 . A A . 35 GLU OE1 1 1
13 25481 1 1 35 GLU OE2 O 11.304 11.751 3.063 1.00 . A A . 35 GLU OE2 1 1
13 25482 1 1 36 LEU C C 6.105 8.490 -0.098 1.00 . A A . 36 LEU C 1 1
13 25483 1 1 36 LEU CA C 7.242 8.848 0.852 1.00 . A A . 36 LEU CA 1 1
13 25484 1 1 36 LEU CB C 6.698 9.436 2.155 1.00 . A A . 36 LEU CB 1 1
13 25485 1 1 36 LEU CD1 C 7.354 10.089 4.471 1.00 . A A . 36 LEU CD1 1 1
13 25486 1 1 36 LEU CD2 C 8.976 8.862 3.029 1.00 . A A . 36 LEU CD2 1 1
13 25487 1 1 36 LEU CG C 7.854 9.905 3.041 1.00 . A A . 36 LEU CG 1 1
13 25488 1 1 36 LEU H H 7.932 10.858 0.496 1.00 . A A . 36 LEU H 1 1
13 25489 1 1 36 LEU HA H 7.857 7.985 1.051 1.00 . A A . 36 LEU HA 1 1
13 25490 1 1 36 LEU HB2 H 6.053 10.273 1.931 1.00 . A A . 36 LEU HB2 1 1
13 25491 1 1 36 LEU HB3 H 6.136 8.680 2.678 1.00 . A A . 36 LEU HB3 1 1
13 25492 1 1 36 LEU HD11 H 6.873 9.181 4.803 1.00 . A A . 36 LEU HD11 1 1
13 25493 1 1 36 LEU HD12 H 6.645 10.903 4.502 1.00 . A A . 36 LEU HD12 1 1
13 25494 1 1 36 LEU HD13 H 8.187 10.313 5.118 1.00 . A A . 36 LEU HD13 1 1
13 25495 1 1 36 LEU HD21 H 9.801 9.214 3.629 1.00 . A A . 36 LEU HD21 1 1
13 25496 1 1 36 LEU HD22 H 9.309 8.702 2.015 1.00 . A A . 36 LEU HD22 1 1
13 25497 1 1 36 LEU HD23 H 8.606 7.932 3.435 1.00 . A A . 36 LEU HD23 1 1
13 25498 1 1 36 LEU HG H 8.226 10.844 2.672 1.00 . A A . 36 LEU HG 1 1
13 25499 1 1 36 LEU N N 8.042 9.920 0.218 1.00 . A A . 36 LEU N 1 1
13 25500 1 1 36 LEU O O 5.586 7.392 -0.080 1.00 . A A . 36 LEU O 1 1
13 25501 1 1 37 ILE C C 5.214 8.225 -3.033 1.00 . A A . 37 ILE C 1 1
13 25502 1 1 37 ILE CA C 4.647 9.110 -1.923 1.00 . A A . 37 ILE CA 1 1
13 25503 1 1 37 ILE CB C 4.208 10.470 -2.474 1.00 . A A . 37 ILE CB 1 1
13 25504 1 1 37 ILE CD1 C 3.065 12.623 -1.914 1.00 . A A . 37 ILE CD1 1 1
13 25505 1 1 37 ILE CG1 C 3.480 11.252 -1.378 1.00 . A A . 37 ILE CG1 1 1
13 25506 1 1 37 ILE CG2 C 3.261 10.263 -3.657 1.00 . A A . 37 ILE CG2 1 1
13 25507 1 1 37 ILE H H 6.174 10.289 -0.969 1.00 . A A . 37 ILE H 1 1
13 25508 1 1 37 ILE HA H 3.821 8.622 -1.432 1.00 . A A . 37 ILE HA 1 1
13 25509 1 1 37 ILE HB H 5.076 11.024 -2.800 1.00 . A A . 37 ILE HB 1 1
13 25510 1 1 37 ILE HD11 H 3.943 13.168 -2.229 1.00 . A A . 37 ILE HD11 1 1
13 25511 1 1 37 ILE HD12 H 2.558 13.175 -1.137 1.00 . A A . 37 ILE HD12 1 1
13 25512 1 1 37 ILE HD13 H 2.400 12.494 -2.755 1.00 . A A . 37 ILE HD13 1 1
13 25513 1 1 37 ILE HG12 H 2.601 10.703 -1.071 1.00 . A A . 37 ILE HG12 1 1
13 25514 1 1 37 ILE HG13 H 4.137 11.381 -0.531 1.00 . A A . 37 ILE HG13 1 1
13 25515 1 1 37 ILE HG21 H 3.475 9.318 -4.133 1.00 . A A . 37 ILE HG21 1 1
13 25516 1 1 37 ILE HG22 H 3.395 11.063 -4.370 1.00 . A A . 37 ILE HG22 1 1
13 25517 1 1 37 ILE HG23 H 2.240 10.265 -3.305 1.00 . A A . 37 ILE HG23 1 1
13 25518 1 1 37 ILE N N 5.730 9.410 -0.953 1.00 . A A . 37 ILE N 1 1
13 25519 1 1 37 ILE O O 4.512 7.431 -3.626 1.00 . A A . 37 ILE O 1 1
13 25520 1 1 38 ASN C C 7.626 6.210 -3.773 1.00 . A A . 38 ASN C 1 1
13 25521 1 1 38 ASN CA C 7.088 7.499 -4.377 1.00 . A A . 38 ASN CA 1 1
13 25522 1 1 38 ASN CB C 8.214 8.339 -4.984 1.00 . A A . 38 ASN CB 1 1
13 25523 1 1 38 ASN CG C 8.936 7.529 -6.064 1.00 . A A . 38 ASN CG 1 1
13 25524 1 1 38 ASN H H 7.048 8.992 -2.820 1.00 . A A . 38 ASN H 1 1
13 25525 1 1 38 ASN HA H 6.355 7.269 -5.114 1.00 . A A . 38 ASN HA 1 1
13 25526 1 1 38 ASN HB2 H 7.797 9.234 -5.424 1.00 . A A . 38 ASN HB2 1 1
13 25527 1 1 38 ASN HB3 H 8.916 8.611 -4.211 1.00 . A A . 38 ASN HB3 1 1
13 25528 1 1 38 ASN HD21 H 7.423 6.273 -6.341 1.00 . A A . 38 ASN HD21 1 1
13 25529 1 1 38 ASN HD22 H 8.789 5.989 -7.308 1.00 . A A . 38 ASN HD22 1 1
13 25530 1 1 38 ASN N N 6.488 8.349 -3.314 1.00 . A A . 38 ASN N 1 1
13 25531 1 1 38 ASN ND2 N 8.331 6.514 -6.617 1.00 . A A . 38 ASN ND2 1 1
13 25532 1 1 38 ASN O O 7.593 5.161 -4.384 1.00 . A A . 38 ASN O 1 1
13 25533 1 1 38 ASN OD1 O 10.063 7.825 -6.408 1.00 . A A . 38 ASN OD1 1 1
13 25534 1 1 39 GLU C C 7.409 4.218 -1.436 1.00 . A A . 39 GLU C 1 1
13 25535 1 1 39 GLU CA C 8.602 5.044 -1.910 1.00 . A A . 39 GLU CA 1 1
13 25536 1 1 39 GLU CB C 9.485 5.528 -0.744 1.00 . A A . 39 GLU CB 1 1
13 25537 1 1 39 GLU CD C 9.624 5.945 1.719 1.00 . A A . 39 GLU CD 1 1
13 25538 1 1 39 GLU CG C 8.700 5.527 0.572 1.00 . A A . 39 GLU CG 1 1
13 25539 1 1 39 GLU H H 8.080 7.131 -2.093 1.00 . A A . 39 GLU H 1 1
13 25540 1 1 39 GLU HA H 9.185 4.476 -2.606 1.00 . A A . 39 GLU HA 1 1
13 25541 1 1 39 GLU HB2 H 10.337 4.872 -0.650 1.00 . A A . 39 GLU HB2 1 1
13 25542 1 1 39 GLU HB3 H 9.830 6.530 -0.952 1.00 . A A . 39 GLU HB3 1 1
13 25543 1 1 39 GLU HG2 H 7.876 6.221 0.500 1.00 . A A . 39 GLU HG2 1 1
13 25544 1 1 39 GLU HG3 H 8.320 4.534 0.763 1.00 . A A . 39 GLU HG3 1 1
13 25545 1 1 39 GLU N N 8.092 6.277 -2.567 1.00 . A A . 39 GLU N 1 1
13 25546 1 1 39 GLU O O 7.512 3.041 -1.152 1.00 . A A . 39 GLU O 1 1
13 25547 1 1 39 GLU OE1 O 10.743 6.340 1.437 1.00 . A A . 39 GLU OE1 1 1
13 25548 1 1 39 GLU OE2 O 9.197 5.859 2.859 1.00 . A A . 39 GLU OE2 1 1
13 25549 1 1 40 ALA C C 4.363 3.540 -2.203 1.00 . A A . 40 ALA C 1 1
13 25550 1 1 40 ALA CA C 5.035 4.128 -0.962 1.00 . A A . 40 ALA CA 1 1
13 25551 1 1 40 ALA CB C 4.155 5.200 -0.318 1.00 . A A . 40 ALA CB 1 1
13 25552 1 1 40 ALA H H 6.223 5.781 -1.637 1.00 . A A . 40 ALA H 1 1
13 25553 1 1 40 ALA HA H 5.266 3.353 -0.250 1.00 . A A . 40 ALA HA 1 1
13 25554 1 1 40 ALA HB1 H 3.958 5.983 -1.034 1.00 . A A . 40 ALA HB1 1 1
13 25555 1 1 40 ALA HB2 H 4.664 5.615 0.539 1.00 . A A . 40 ALA HB2 1 1
13 25556 1 1 40 ALA HB3 H 3.222 4.757 -0.002 1.00 . A A . 40 ALA HB3 1 1
13 25557 1 1 40 ALA N N 6.269 4.840 -1.381 1.00 . A A . 40 ALA N 1 1
13 25558 1 1 40 ALA O O 3.998 2.382 -2.231 1.00 . A A . 40 ALA O 1 1
13 25559 1 1 41 PHE C C 4.325 2.506 -4.895 1.00 . A A . 41 PHE C 1 1
13 25560 1 1 41 PHE CA C 3.594 3.784 -4.483 1.00 . A A . 41 PHE CA 1 1
13 25561 1 1 41 PHE CB C 3.782 4.877 -5.534 1.00 . A A . 41 PHE CB 1 1
13 25562 1 1 41 PHE CD1 C 4.551 3.652 -7.598 1.00 . A A . 41 PHE CD1 1 1
13 25563 1 1 41 PHE CD2 C 2.254 4.422 -7.484 1.00 . A A . 41 PHE CD2 1 1
13 25564 1 1 41 PHE CE1 C 4.309 3.118 -8.870 1.00 . A A . 41 PHE CE1 1 1
13 25565 1 1 41 PHE CE2 C 2.012 3.888 -8.756 1.00 . A A . 41 PHE CE2 1 1
13 25566 1 1 41 PHE CG C 3.522 4.303 -6.906 1.00 . A A . 41 PHE CG 1 1
13 25567 1 1 41 PHE CZ C 3.039 3.237 -9.449 1.00 . A A . 41 PHE CZ 1 1
13 25568 1 1 41 PHE H H 4.534 5.255 -3.216 1.00 . A A . 41 PHE H 1 1
13 25569 1 1 41 PHE HA H 2.544 3.590 -4.327 1.00 . A A . 41 PHE HA 1 1
13 25570 1 1 41 PHE HB2 H 3.090 5.685 -5.343 1.00 . A A . 41 PHE HB2 1 1
13 25571 1 1 41 PHE HB3 H 4.794 5.252 -5.488 1.00 . A A . 41 PHE HB3 1 1
13 25572 1 1 41 PHE HD1 H 5.529 3.559 -7.151 1.00 . A A . 41 PHE HD1 1 1
13 25573 1 1 41 PHE HD2 H 1.462 4.924 -6.950 1.00 . A A . 41 PHE HD2 1 1
13 25574 1 1 41 PHE HE1 H 5.102 2.615 -9.405 1.00 . A A . 41 PHE HE1 1 1
13 25575 1 1 41 PHE HE2 H 1.034 3.981 -9.202 1.00 . A A . 41 PHE HE2 1 1
13 25576 1 1 41 PHE HZ H 2.854 2.826 -10.430 1.00 . A A . 41 PHE HZ 1 1
13 25577 1 1 41 PHE N N 4.218 4.322 -3.243 1.00 . A A . 41 PHE N 1 1
13 25578 1 1 41 PHE O O 3.746 1.595 -5.454 1.00 . A A . 41 PHE O 1 1
13 25579 1 1 42 ARG C C 6.032 0.066 -4.028 1.00 . A A . 42 ARG C 1 1
13 25580 1 1 42 ARG CA C 6.380 1.214 -4.979 1.00 . A A . 42 ARG CA 1 1
13 25581 1 1 42 ARG CB C 7.846 1.615 -4.813 1.00 . A A . 42 ARG CB 1 1
13 25582 1 1 42 ARG CD C 9.705 2.992 -5.749 1.00 . A A . 42 ARG CD 1 1
13 25583 1 1 42 ARG CG C 8.232 2.608 -5.908 1.00 . A A . 42 ARG CG 1 1
13 25584 1 1 42 ARG CZ C 11.504 3.057 -7.371 1.00 . A A . 42 ARG CZ 1 1
13 25585 1 1 42 ARG H H 6.045 3.180 -4.160 1.00 . A A . 42 ARG H 1 1
13 25586 1 1 42 ARG HA H 6.187 0.931 -6.001 1.00 . A A . 42 ARG HA 1 1
13 25587 1 1 42 ARG HB2 H 7.984 2.074 -3.844 1.00 . A A . 42 ARG HB2 1 1
13 25588 1 1 42 ARG HB3 H 8.469 0.738 -4.888 1.00 . A A . 42 ARG HB3 1 1
13 25589 1 1 42 ARG HD2 H 9.803 4.061 -5.625 1.00 . A A . 42 ARG HD2 1 1
13 25590 1 1 42 ARG HD3 H 10.139 2.471 -4.908 1.00 . A A . 42 ARG HD3 1 1
13 25591 1 1 42 ARG HE H 9.919 1.880 -7.581 1.00 . A A . 42 ARG HE 1 1
13 25592 1 1 42 ARG HG2 H 8.079 2.154 -6.876 1.00 . A A . 42 ARG HG2 1 1
13 25593 1 1 42 ARG HG3 H 7.621 3.495 -5.825 1.00 . A A . 42 ARG HG3 1 1
13 25594 1 1 42 ARG HH11 H 11.039 4.915 -6.794 1.00 . A A . 42 ARG HH11 1 1
13 25595 1 1 42 ARG HH12 H 12.618 4.717 -7.475 1.00 . A A . 42 ARG HH12 1 1
13 25596 1 1 42 ARG HH21 H 12.241 1.317 -8.034 1.00 . A A . 42 ARG HH21 1 1
13 25597 1 1 42 ARG HH22 H 13.299 2.681 -8.176 1.00 . A A . 42 ARG HH22 1 1
13 25598 1 1 42 ARG N N 5.601 2.432 -4.616 1.00 . A A . 42 ARG N 1 1
13 25599 1 1 42 ARG NE N 10.355 2.550 -7.015 1.00 . A A . 42 ARG NE 1 1
13 25600 1 1 42 ARG NH1 N 11.738 4.328 -7.200 1.00 . A A . 42 ARG NH1 1 1
13 25601 1 1 42 ARG NH2 N 12.419 2.291 -7.902 1.00 . A A . 42 ARG NH2 1 1
13 25602 1 1 42 ARG O O 5.516 -0.955 -4.434 1.00 . A A . 42 ARG O 1 1
13 25603 1 1 43 ALA C C 4.623 -1.456 -2.078 1.00 . A A . 43 ALA C 1 1
13 25604 1 1 43 ALA CA C 5.997 -0.855 -1.784 1.00 . A A . 43 ALA CA 1 1
13 25605 1 1 43 ALA CB C 6.002 -0.171 -0.417 1.00 . A A . 43 ALA CB 1 1
13 25606 1 1 43 ALA H H 6.732 1.060 -2.455 1.00 . A A . 43 ALA H 1 1
13 25607 1 1 43 ALA HA H 6.750 -1.625 -1.812 1.00 . A A . 43 ALA HA 1 1
13 25608 1 1 43 ALA HB1 H 5.256 -0.627 0.216 1.00 . A A . 43 ALA HB1 1 1
13 25609 1 1 43 ALA HB2 H 5.777 0.878 -0.539 1.00 . A A . 43 ALA HB2 1 1
13 25610 1 1 43 ALA HB3 H 6.976 -0.280 0.037 1.00 . A A . 43 ALA HB3 1 1
13 25611 1 1 43 ALA N N 6.312 0.227 -2.762 1.00 . A A . 43 ALA N 1 1
13 25612 1 1 43 ALA O O 4.487 -2.649 -2.251 1.00 . A A . 43 ALA O 1 1
13 25613 1 1 44 LEU C C 2.216 -1.777 -3.836 1.00 . A A . 44 LEU C 1 1
13 25614 1 1 44 LEU CA C 2.246 -1.188 -2.427 1.00 . A A . 44 LEU CA 1 1
13 25615 1 1 44 LEU CB C 1.302 0.007 -2.313 1.00 . A A . 44 LEU CB 1 1
13 25616 1 1 44 LEU CD1 C 0.813 1.824 -0.671 1.00 . A A . 44 LEU CD1 1 1
13 25617 1 1 44 LEU CD2 C -0.186 -0.444 -0.359 1.00 . A A . 44 LEU CD2 1 1
13 25618 1 1 44 LEU CG C 1.049 0.322 -0.839 1.00 . A A . 44 LEU CG 1 1
13 25619 1 1 44 LEU H H 3.730 0.317 -2.006 1.00 . A A . 44 LEU H 1 1
13 25620 1 1 44 LEU HA H 1.983 -1.941 -1.701 1.00 . A A . 44 LEU HA 1 1
13 25621 1 1 44 LEU HB2 H 1.751 0.865 -2.791 1.00 . A A . 44 LEU HB2 1 1
13 25622 1 1 44 LEU HB3 H 0.364 -0.228 -2.793 1.00 . A A . 44 LEU HB3 1 1
13 25623 1 1 44 LEU HD11 H 0.354 2.012 0.288 1.00 . A A . 44 LEU HD11 1 1
13 25624 1 1 44 LEU HD12 H 0.161 2.176 -1.458 1.00 . A A . 44 LEU HD12 1 1
13 25625 1 1 44 LEU HD13 H 1.757 2.345 -0.727 1.00 . A A . 44 LEU HD13 1 1
13 25626 1 1 44 LEU HD21 H -0.768 -0.759 -1.212 1.00 . A A . 44 LEU HD21 1 1
13 25627 1 1 44 LEU HD22 H -0.786 0.196 0.270 1.00 . A A . 44 LEU HD22 1 1
13 25628 1 1 44 LEU HD23 H 0.125 -1.313 0.205 1.00 . A A . 44 LEU HD23 1 1
13 25629 1 1 44 LEU HG H 1.909 0.026 -0.255 1.00 . A A . 44 LEU HG 1 1
13 25630 1 1 44 LEU N N 3.603 -0.645 -2.141 1.00 . A A . 44 LEU N 1 1
13 25631 1 1 44 LEU O O 1.616 -2.805 -4.080 1.00 . A A . 44 LEU O 1 1
13 25632 1 1 45 HIS C C 3.706 -2.983 -6.150 1.00 . A A . 45 HIS C 1 1
13 25633 1 1 45 HIS CA C 2.911 -1.681 -6.148 1.00 . A A . 45 HIS CA 1 1
13 25634 1 1 45 HIS CB C 3.619 -0.607 -6.971 1.00 . A A . 45 HIS CB 1 1
13 25635 1 1 45 HIS CD2 C 3.300 -1.926 -9.220 1.00 . A A . 45 HIS CD2 1 1
13 25636 1 1 45 HIS CE1 C 5.276 -1.619 -10.054 1.00 . A A . 45 HIS CE1 1 1
13 25637 1 1 45 HIS CG C 4.001 -1.175 -8.311 1.00 . A A . 45 HIS CG 1 1
13 25638 1 1 45 HIS H H 3.372 -0.327 -4.542 1.00 . A A . 45 HIS H 1 1
13 25639 1 1 45 HIS HA H 1.910 -1.842 -6.519 1.00 . A A . 45 HIS HA 1 1
13 25640 1 1 45 HIS HB2 H 2.956 0.235 -7.110 1.00 . A A . 45 HIS HB2 1 1
13 25641 1 1 45 HIS HB3 H 4.507 -0.283 -6.448 1.00 . A A . 45 HIS HB3 1 1
13 25642 1 1 45 HIS HD1 H 6.001 -0.492 -8.461 1.00 . A A . 45 HIS HD1 1 1
13 25643 1 1 45 HIS HD2 H 2.275 -2.250 -9.101 1.00 . A A . 45 HIS HD2 1 1
13 25644 1 1 45 HIS HE1 H 6.130 -1.644 -10.713 1.00 . A A . 45 HIS HE1 1 1
13 25645 1 1 45 HIS N N 2.880 -1.144 -4.763 1.00 . A A . 45 HIS N 1 1
13 25646 1 1 45 HIS ND1 N 5.259 -0.990 -8.863 1.00 . A A . 45 HIS ND1 1 1
13 25647 1 1 45 HIS NE2 N 4.107 -2.206 -10.319 1.00 . A A . 45 HIS NE2 1 1
13 25648 1 1 45 HIS O O 3.406 -3.912 -6.874 1.00 . A A . 45 HIS O 1 1
13 25649 1 1 46 THR C C 4.736 -5.328 -4.404 1.00 . A A . 46 THR C 1 1
13 25650 1 1 46 THR CA C 5.516 -4.305 -5.233 1.00 . A A . 46 THR CA 1 1
13 25651 1 1 46 THR CB C 6.832 -3.870 -4.551 1.00 . A A . 46 THR CB 1 1
13 25652 1 1 46 THR CG2 C 7.080 -4.657 -3.256 1.00 . A A . 46 THR CG2 1 1
13 25653 1 1 46 THR H H 4.913 -2.304 -4.729 1.00 . A A . 46 THR H 1 1
13 25654 1 1 46 THR HA H 5.716 -4.690 -6.220 1.00 . A A . 46 THR HA 1 1
13 25655 1 1 46 THR HB H 6.778 -2.817 -4.317 1.00 . A A . 46 THR HB 1 1
13 25656 1 1 46 THR HG1 H 7.668 -4.809 -6.035 1.00 . A A . 46 THR HG1 1 1
13 25657 1 1 46 THR HG21 H 7.941 -4.251 -2.748 1.00 . A A . 46 THR HG21 1 1
13 25658 1 1 46 THR HG22 H 7.260 -5.695 -3.495 1.00 . A A . 46 THR HG22 1 1
13 25659 1 1 46 THR HG23 H 6.213 -4.581 -2.616 1.00 . A A . 46 THR HG23 1 1
13 25660 1 1 46 THR N N 4.707 -3.061 -5.316 1.00 . A A . 46 THR N 1 1
13 25661 1 1 46 THR O O 4.738 -6.511 -4.684 1.00 . A A . 46 THR O 1 1
13 25662 1 1 46 THR OG1 O 7.913 -4.093 -5.445 1.00 . A A . 46 THR OG1 1 1
13 25663 1 1 47 LEU C C 1.991 -6.205 -3.314 1.00 . A A . 47 LEU C 1 1
13 25664 1 1 47 LEU CA C 3.249 -5.786 -2.548 1.00 . A A . 47 LEU CA 1 1
13 25665 1 1 47 LEU CB C 2.893 -4.961 -1.313 1.00 . A A . 47 LEU CB 1 1
13 25666 1 1 47 LEU CD1 C 3.995 -4.138 0.770 1.00 . A A . 47 LEU CD1 1 1
13 25667 1 1 47 LEU CD2 C 3.241 -6.515 0.608 1.00 . A A . 47 LEU CD2 1 1
13 25668 1 1 47 LEU CG C 3.830 -5.336 -0.167 1.00 . A A . 47 LEU CG 1 1
13 25669 1 1 47 LEU H H 4.058 -3.905 -3.199 1.00 . A A . 47 LEU H 1 1
13 25670 1 1 47 LEU HA H 3.831 -6.649 -2.266 1.00 . A A . 47 LEU HA 1 1
13 25671 1 1 47 LEU HB2 H 3.005 -3.909 -1.540 1.00 . A A . 47 LEU HB2 1 1
13 25672 1 1 47 LEU HB3 H 1.873 -5.161 -1.024 1.00 . A A . 47 LEU HB3 1 1
13 25673 1 1 47 LEU HD11 H 3.911 -4.469 1.795 1.00 . A A . 47 LEU HD11 1 1
13 25674 1 1 47 LEU HD12 H 3.225 -3.410 0.563 1.00 . A A . 47 LEU HD12 1 1
13 25675 1 1 47 LEU HD13 H 4.965 -3.690 0.615 1.00 . A A . 47 LEU HD13 1 1
13 25676 1 1 47 LEU HD21 H 2.190 -6.608 0.379 1.00 . A A . 47 LEU HD21 1 1
13 25677 1 1 47 LEU HD22 H 3.366 -6.348 1.667 1.00 . A A . 47 LEU HD22 1 1
13 25678 1 1 47 LEU HD23 H 3.752 -7.424 0.324 1.00 . A A . 47 LEU HD23 1 1
13 25679 1 1 47 LEU HG H 4.794 -5.612 -0.571 1.00 . A A . 47 LEU HG 1 1
13 25680 1 1 47 LEU N N 4.052 -4.866 -3.394 1.00 . A A . 47 LEU N 1 1
13 25681 1 1 47 LEU O O 1.589 -7.351 -3.291 1.00 . A A . 47 LEU O 1 1
13 25682 1 1 48 LYS C C 0.510 -6.708 -5.816 1.00 . A A . 48 LYS C 1 1
13 25683 1 1 48 LYS CA C 0.165 -5.621 -4.796 1.00 . A A . 48 LYS CA 1 1
13 25684 1 1 48 LYS CB C -0.213 -4.319 -5.501 1.00 . A A . 48 LYS CB 1 1
13 25685 1 1 48 LYS CD C -0.928 -4.022 -7.869 1.00 . A A . 48 LYS CD 1 1
13 25686 1 1 48 LYS CE C -0.189 -5.097 -8.666 1.00 . A A . 48 LYS CE 1 1
13 25687 1 1 48 LYS CG C -1.329 -4.588 -6.508 1.00 . A A . 48 LYS CG 1 1
13 25688 1 1 48 LYS H H 1.730 -4.370 -4.028 1.00 . A A . 48 LYS H 1 1
13 25689 1 1 48 LYS HA H -0.637 -5.940 -4.149 1.00 . A A . 48 LYS HA 1 1
13 25690 1 1 48 LYS HB2 H -0.554 -3.601 -4.769 1.00 . A A . 48 LYS HB2 1 1
13 25691 1 1 48 LYS HB3 H 0.649 -3.925 -6.018 1.00 . A A . 48 LYS HB3 1 1
13 25692 1 1 48 LYS HD2 H -1.815 -3.714 -8.406 1.00 . A A . 48 LYS HD2 1 1
13 25693 1 1 48 LYS HD3 H -0.279 -3.171 -7.726 1.00 . A A . 48 LYS HD3 1 1
13 25694 1 1 48 LYS HE2 H 0.711 -5.396 -8.144 1.00 . A A . 48 LYS HE2 1 1
13 25695 1 1 48 LYS HE3 H -0.830 -5.949 -8.833 1.00 . A A . 48 LYS HE3 1 1
13 25696 1 1 48 LYS HG2 H -1.491 -5.652 -6.593 1.00 . A A . 48 LYS HG2 1 1
13 25697 1 1 48 LYS HG3 H -2.236 -4.109 -6.176 1.00 . A A . 48 LYS HG3 1 1
13 25698 1 1 48 LYS HZ1 H 1.121 -4.082 -9.926 1.00 . A A . 48 LYS HZ1 1 1
13 25699 1 1 48 LYS HZ2 H -0.509 -3.670 -10.147 1.00 . A A . 48 LYS HZ2 1 1
13 25700 1 1 48 LYS HZ3 H 0.077 -5.154 -10.729 1.00 . A A . 48 LYS HZ3 1 1
13 25701 1 1 48 LYS N N 1.381 -5.283 -4.010 1.00 . A A . 48 LYS N 1 1
13 25702 1 1 48 LYS NZ N 0.151 -4.452 -9.966 1.00 . A A . 48 LYS NZ 1 1
13 25703 1 1 48 LYS O O -0.297 -7.556 -6.139 1.00 . A A . 48 LYS O 1 1
13 25704 1 1 49 GLY C C 2.382 -9.044 -6.568 1.00 . A A . 49 GLY C 1 1
13 25705 1 1 49 GLY CA C 2.128 -7.728 -7.303 1.00 . A A . 49 GLY CA 1 1
13 25706 1 1 49 GLY H H 2.356 -6.004 -6.033 1.00 . A A . 49 GLY H 1 1
13 25707 1 1 49 GLY HA2 H 1.343 -7.863 -8.034 1.00 . A A . 49 GLY HA2 1 1
13 25708 1 1 49 GLY HA3 H 3.035 -7.416 -7.801 1.00 . A A . 49 GLY HA3 1 1
13 25709 1 1 49 GLY N N 1.718 -6.693 -6.315 1.00 . A A . 49 GLY N 1 1
13 25710 1 1 49 GLY O O 2.064 -10.111 -7.054 1.00 . A A . 49 GLY O 1 1
13 25711 1 1 50 MET C C 1.878 -10.856 -4.213 1.00 . A A . 50 MET C 1 1
13 25712 1 1 50 MET CA C 3.208 -10.217 -4.616 1.00 . A A . 50 MET CA 1 1
13 25713 1 1 50 MET CB C 3.987 -9.760 -3.382 1.00 . A A . 50 MET CB 1 1
13 25714 1 1 50 MET CE C 5.540 -8.556 -1.272 1.00 . A A . 50 MET CE 1 1
13 25715 1 1 50 MET CG C 5.488 -9.839 -3.665 1.00 . A A . 50 MET CG 1 1
13 25716 1 1 50 MET H H 3.185 -8.100 -5.016 1.00 . A A . 50 MET H 1 1
13 25717 1 1 50 MET HA H 3.801 -10.906 -5.197 1.00 . A A . 50 MET HA 1 1
13 25718 1 1 50 MET HB2 H 3.718 -8.740 -3.144 1.00 . A A . 50 MET HB2 1 1
13 25719 1 1 50 MET HB3 H 3.746 -10.399 -2.546 1.00 . A A . 50 MET HB3 1 1
13 25720 1 1 50 MET HE1 H 6.007 -7.856 -0.593 1.00 . A A . 50 MET HE1 1 1
13 25721 1 1 50 MET HE2 H 5.657 -9.563 -0.896 1.00 . A A . 50 MET HE2 1 1
13 25722 1 1 50 MET HE3 H 4.490 -8.325 -1.358 1.00 . A A . 50 MET HE3 1 1
13 25723 1 1 50 MET HG2 H 5.883 -10.758 -3.257 1.00 . A A . 50 MET HG2 1 1
13 25724 1 1 50 MET HG3 H 5.654 -9.820 -4.732 1.00 . A A . 50 MET HG3 1 1
13 25725 1 1 50 MET N N 2.945 -8.973 -5.392 1.00 . A A . 50 MET N 1 1
13 25726 1 1 50 MET O O 1.813 -12.015 -3.858 1.00 . A A . 50 MET O 1 1
13 25727 1 1 50 MET SD S 6.324 -8.429 -2.899 1.00 . A A . 50 MET SD 1 1
13 25728 1 1 51 ALA C C -1.191 -11.233 -5.155 1.00 . A A . 51 ALA C 1 1
13 25729 1 1 51 ALA CA C -0.520 -10.651 -3.913 1.00 . A A . 51 ALA CA 1 1
13 25730 1 1 51 ALA CB C -1.306 -9.452 -3.389 1.00 . A A . 51 ALA CB 1 1
13 25731 1 1 51 ALA H H 0.894 -9.172 -4.575 1.00 . A A . 51 ALA H 1 1
13 25732 1 1 51 ALA HA H -0.427 -11.402 -3.146 1.00 . A A . 51 ALA HA 1 1
13 25733 1 1 51 ALA HB1 H -2.359 -9.690 -3.378 1.00 . A A . 51 ALA HB1 1 1
13 25734 1 1 51 ALA HB2 H -1.135 -8.601 -4.032 1.00 . A A . 51 ALA HB2 1 1
13 25735 1 1 51 ALA HB3 H -0.980 -9.217 -2.386 1.00 . A A . 51 ALA HB3 1 1
13 25736 1 1 51 ALA N N 0.815 -10.102 -4.277 1.00 . A A . 51 ALA N 1 1
13 25737 1 1 51 ALA O O -2.022 -12.116 -5.073 1.00 . A A . 51 ALA O 1 1
13 25738 1 1 52 GLY C C -0.571 -12.477 -8.003 1.00 . A A . 52 GLY C 1 1
13 25739 1 1 52 GLY CA C -1.410 -11.285 -7.564 1.00 . A A . 52 GLY CA 1 1
13 25740 1 1 52 GLY H H -0.135 -10.055 -6.349 1.00 . A A . 52 GLY H 1 1
13 25741 1 1 52 GLY HA2 H -2.430 -11.596 -7.384 1.00 . A A . 52 GLY HA2 1 1
13 25742 1 1 52 GLY HA3 H -1.387 -10.525 -8.329 1.00 . A A . 52 GLY HA3 1 1
13 25743 1 1 52 GLY N N -0.818 -10.754 -6.308 1.00 . A A . 52 GLY N 1 1
13 25744 1 1 52 GLY O O -1.035 -13.374 -8.678 1.00 . A A . 52 GLY O 1 1
13 25745 1 1 53 THR C C 1.356 -14.758 -6.952 1.00 . A A . 53 THR C 1 1
13 25746 1 1 53 THR CA C 1.564 -13.620 -7.952 1.00 . A A . 53 THR CA 1 1
13 25747 1 1 53 THR CB C 2.976 -13.039 -7.845 1.00 . A A . 53 THR CB 1 1
13 25748 1 1 53 THR CG2 C 3.987 -14.164 -7.634 1.00 . A A . 53 THR CG2 1 1
13 25749 1 1 53 THR H H 1.005 -11.758 -7.040 1.00 . A A . 53 THR H 1 1
13 25750 1 1 53 THR HA H 1.369 -13.954 -8.950 1.00 . A A . 53 THR HA 1 1
13 25751 1 1 53 THR HB H 3.020 -12.361 -7.006 1.00 . A A . 53 THR HB 1 1
13 25752 1 1 53 THR HG1 H 4.237 -12.186 -9.053 1.00 . A A . 53 THR HG1 1 1
13 25753 1 1 53 THR HG21 H 3.967 -14.829 -8.484 1.00 . A A . 53 THR HG21 1 1
13 25754 1 1 53 THR HG22 H 3.732 -14.712 -6.740 1.00 . A A . 53 THR HG22 1 1
13 25755 1 1 53 THR HG23 H 4.976 -13.744 -7.529 1.00 . A A . 53 THR HG23 1 1
13 25756 1 1 53 THR N N 0.667 -12.490 -7.597 1.00 . A A . 53 THR N 1 1
13 25757 1 1 53 THR O O 1.810 -15.870 -7.147 1.00 . A A . 53 THR O 1 1
13 25758 1 1 53 THR OG1 O 3.289 -12.336 -9.039 1.00 . A A . 53 THR OG1 1 1
13 25759 1 1 54 MET C C -0.955 -16.179 -5.122 1.00 . A A . 54 MET C 1 1
13 25760 1 1 54 MET CA C 0.399 -15.526 -4.863 1.00 . A A . 54 MET CA 1 1
13 25761 1 1 54 MET CB C 0.393 -14.787 -3.526 1.00 . A A . 54 MET CB 1 1
13 25762 1 1 54 MET CE C 3.442 -15.594 -2.838 1.00 . A A . 54 MET CE 1 1
13 25763 1 1 54 MET CG C 0.770 -15.757 -2.405 1.00 . A A . 54 MET CG 1 1
13 25764 1 1 54 MET H H 0.308 -13.578 -5.771 1.00 . A A . 54 MET H 1 1
13 25765 1 1 54 MET HA H 1.176 -16.265 -4.873 1.00 . A A . 54 MET HA 1 1
13 25766 1 1 54 MET HB2 H 1.108 -13.977 -3.559 1.00 . A A . 54 MET HB2 1 1
13 25767 1 1 54 MET HB3 H -0.593 -14.388 -3.339 1.00 . A A . 54 MET HB3 1 1
13 25768 1 1 54 MET HE1 H 4.099 -16.368 -2.464 1.00 . A A . 54 MET HE1 1 1
13 25769 1 1 54 MET HE2 H 4.020 -14.721 -3.108 1.00 . A A . 54 MET HE2 1 1
13 25770 1 1 54 MET HE3 H 2.919 -15.959 -3.708 1.00 . A A . 54 MET HE3 1 1
13 25771 1 1 54 MET HG2 H -0.047 -15.831 -1.703 1.00 . A A . 54 MET HG2 1 1
13 25772 1 1 54 MET HG3 H 0.971 -16.731 -2.826 1.00 . A A . 54 MET HG3 1 1
13 25773 1 1 54 MET N N 0.663 -14.480 -5.889 1.00 . A A . 54 MET N 1 1
13 25774 1 1 54 MET O O -1.408 -17.018 -4.371 1.00 . A A . 54 MET O 1 1
13 25775 1 1 54 MET SD S 2.247 -15.151 -1.554 1.00 . A A . 54 MET SD 1 1
13 25776 1 1 55 GLY C C -4.022 -15.584 -5.801 1.00 . A A . 55 GLY C 1 1
13 25777 1 1 55 GLY CA C -2.928 -16.388 -6.501 1.00 . A A . 55 GLY CA 1 1
13 25778 1 1 55 GLY H H -1.214 -15.117 -6.773 1.00 . A A . 55 GLY H 1 1
13 25779 1 1 55 GLY HA2 H -3.087 -16.363 -7.570 1.00 . A A . 55 GLY HA2 1 1
13 25780 1 1 55 GLY HA3 H -2.960 -17.410 -6.155 1.00 . A A . 55 GLY HA3 1 1
13 25781 1 1 55 GLY N N -1.602 -15.796 -6.184 1.00 . A A . 55 GLY N 1 1
13 25782 1 1 55 GLY O O -5.196 -15.848 -5.962 1.00 . A A . 55 GLY O 1 1
13 25783 1 1 56 PHE C C -4.718 -12.371 -4.894 1.00 . A A . 56 PHE C 1 1
13 25784 1 1 56 PHE CA C -4.684 -13.789 -4.322 1.00 . A A . 56 PHE CA 1 1
13 25785 1 1 56 PHE CB C -4.244 -13.773 -2.856 1.00 . A A . 56 PHE CB 1 1
13 25786 1 1 56 PHE CD1 C -4.787 -16.235 -2.935 1.00 . A A . 56 PHE CD1 1 1
13 25787 1 1 56 PHE CD2 C -3.100 -15.463 -1.374 1.00 . A A . 56 PHE CD2 1 1
13 25788 1 1 56 PHE CE1 C -4.597 -17.549 -2.490 1.00 . A A . 56 PHE CE1 1 1
13 25789 1 1 56 PHE CE2 C -2.910 -16.778 -0.929 1.00 . A A . 56 PHE CE2 1 1
13 25790 1 1 56 PHE CG C -4.038 -15.192 -2.377 1.00 . A A . 56 PHE CG 1 1
13 25791 1 1 56 PHE CZ C -3.659 -17.821 -1.488 1.00 . A A . 56 PHE CZ 1 1
13 25792 1 1 56 PHE H H -2.696 -14.396 -4.902 1.00 . A A . 56 PHE H 1 1
13 25793 1 1 56 PHE HA H -5.651 -14.255 -4.410 1.00 . A A . 56 PHE HA 1 1
13 25794 1 1 56 PHE HB2 H -3.319 -13.224 -2.763 1.00 . A A . 56 PHE HB2 1 1
13 25795 1 1 56 PHE HB3 H -5.007 -13.298 -2.257 1.00 . A A . 56 PHE HB3 1 1
13 25796 1 1 56 PHE HD1 H -5.511 -16.026 -3.708 1.00 . A A . 56 PHE HD1 1 1
13 25797 1 1 56 PHE HD2 H -2.522 -14.659 -0.943 1.00 . A A . 56 PHE HD2 1 1
13 25798 1 1 56 PHE HE1 H -5.174 -18.353 -2.921 1.00 . A A . 56 PHE HE1 1 1
13 25799 1 1 56 PHE HE2 H -2.187 -16.988 -0.155 1.00 . A A . 56 PHE HE2 1 1
13 25800 1 1 56 PHE HZ H -3.513 -18.835 -1.145 1.00 . A A . 56 PHE HZ 1 1
13 25801 1 1 56 PHE N N -3.651 -14.601 -5.024 1.00 . A A . 56 PHE N 1 1
13 25802 1 1 56 PHE O O -4.510 -11.402 -4.190 1.00 . A A . 56 PHE O 1 1
13 25803 1 1 57 SER C C -6.165 -10.075 -6.162 1.00 . A A . 57 SER C 1 1
13 25804 1 1 57 SER CA C -5.025 -10.879 -6.774 1.00 . A A . 57 SER CA 1 1
13 25805 1 1 57 SER CB C -5.263 -11.098 -8.265 1.00 . A A . 57 SER CB 1 1
13 25806 1 1 57 SER H H -5.145 -13.031 -6.721 1.00 . A A . 57 SER H 1 1
13 25807 1 1 57 SER HA H -4.094 -10.377 -6.618 1.00 . A A . 57 SER HA 1 1
13 25808 1 1 57 SER HB2 H -6.321 -11.108 -8.463 1.00 . A A . 57 SER HB2 1 1
13 25809 1 1 57 SER HB3 H -4.803 -10.292 -8.821 1.00 . A A . 57 SER HB3 1 1
13 25810 1 1 57 SER HG H -5.161 -12.642 -9.444 1.00 . A A . 57 SER HG 1 1
13 25811 1 1 57 SER N N -4.979 -12.240 -6.168 1.00 . A A . 57 SER N 1 1
13 25812 1 1 57 SER O O -6.228 -8.869 -6.284 1.00 . A A . 57 SER O 1 1
13 25813 1 1 57 SER OG O -4.700 -12.344 -8.656 1.00 . A A . 57 SER OG 1 1
13 25814 1 1 58 SER C C -7.608 -9.117 -3.763 1.00 . A A . 58 SER C 1 1
13 25815 1 1 58 SER CA C -8.181 -10.030 -4.834 1.00 . A A . 58 SER CA 1 1
13 25816 1 1 58 SER CB C -9.039 -11.130 -4.210 1.00 . A A . 58 SER CB 1 1
13 25817 1 1 58 SER H H -6.954 -11.701 -5.387 1.00 . A A . 58 SER H 1 1
13 25818 1 1 58 SER HA H -8.750 -9.468 -5.557 1.00 . A A . 58 SER HA 1 1
13 25819 1 1 58 SER HB2 H -8.453 -11.688 -3.499 1.00 . A A . 58 SER HB2 1 1
13 25820 1 1 58 SER HB3 H -9.884 -10.683 -3.705 1.00 . A A . 58 SER HB3 1 1
13 25821 1 1 58 SER HG H -10.449 -11.960 -5.264 1.00 . A A . 58 SER HG 1 1
13 25822 1 1 58 SER N N -7.049 -10.739 -5.484 1.00 . A A . 58 SER N 1 1
13 25823 1 1 58 SER O O -8.027 -7.992 -3.589 1.00 . A A . 58 SER O 1 1
13 25824 1 1 58 SER OG O -9.491 -12.008 -5.233 1.00 . A A . 58 SER OG 1 1
13 25825 1 1 59 MET C C -4.956 -7.850 -2.691 1.00 . A A . 59 MET C 1 1
13 25826 1 1 59 MET CA C -5.981 -8.760 -2.023 1.00 . A A . 59 MET CA 1 1
13 25827 1 1 59 MET CB C -5.305 -9.752 -1.077 1.00 . A A . 59 MET CB 1 1
13 25828 1 1 59 MET CE C -2.442 -10.421 -0.799 1.00 . A A . 59 MET CE 1 1
13 25829 1 1 59 MET CG C -4.578 -8.992 0.034 1.00 . A A . 59 MET CG 1 1
13 25830 1 1 59 MET H H -6.286 -10.497 -3.241 1.00 . A A . 59 MET H 1 1
13 25831 1 1 59 MET HA H -6.719 -8.180 -1.498 1.00 . A A . 59 MET HA 1 1
13 25832 1 1 59 MET HB2 H -6.053 -10.396 -0.641 1.00 . A A . 59 MET HB2 1 1
13 25833 1 1 59 MET HB3 H -4.596 -10.351 -1.631 1.00 . A A . 59 MET HB3 1 1
13 25834 1 1 59 MET HE1 H -1.383 -10.529 -0.611 1.00 . A A . 59 MET HE1 1 1
13 25835 1 1 59 MET HE2 H -2.611 -9.613 -1.497 1.00 . A A . 59 MET HE2 1 1
13 25836 1 1 59 MET HE3 H -2.829 -11.338 -1.217 1.00 . A A . 59 MET HE3 1 1
13 25837 1 1 59 MET HG2 H -4.123 -8.104 -0.377 1.00 . A A . 59 MET HG2 1 1
13 25838 1 1 59 MET HG3 H -5.285 -8.714 0.802 1.00 . A A . 59 MET HG3 1 1
13 25839 1 1 59 MET N N -6.620 -9.594 -3.063 1.00 . A A . 59 MET N 1 1
13 25840 1 1 59 MET O O -4.554 -6.839 -2.149 1.00 . A A . 59 MET O 1 1
13 25841 1 1 59 MET SD S -3.298 -10.053 0.750 1.00 . A A . 59 MET SD 1 1
13 25842 1 1 60 ALA C C -4.299 -6.119 -5.153 1.00 . A A . 60 ALA C 1 1
13 25843 1 1 60 ALA CA C -3.571 -7.341 -4.606 1.00 . A A . 60 ALA CA 1 1
13 25844 1 1 60 ALA CB C -3.043 -8.207 -5.749 1.00 . A A . 60 ALA CB 1 1
13 25845 1 1 60 ALA H H -4.901 -9.006 -4.309 1.00 . A A . 60 ALA H 1 1
13 25846 1 1 60 ALA HA H -2.767 -7.044 -3.951 1.00 . A A . 60 ALA HA 1 1
13 25847 1 1 60 ALA HB1 H -2.511 -9.054 -5.345 1.00 . A A . 60 ALA HB1 1 1
13 25848 1 1 60 ALA HB2 H -2.375 -7.622 -6.363 1.00 . A A . 60 ALA HB2 1 1
13 25849 1 1 60 ALA HB3 H -3.869 -8.554 -6.348 1.00 . A A . 60 ALA HB3 1 1
13 25850 1 1 60 ALA N N -4.548 -8.194 -3.883 1.00 . A A . 60 ALA N 1 1
13 25851 1 1 60 ALA O O -3.785 -5.020 -5.142 1.00 . A A . 60 ALA O 1 1
13 25852 1 1 61 LYS C C -6.476 -4.160 -4.971 1.00 . A A . 61 LYS C 1 1
13 25853 1 1 61 LYS CA C -6.277 -5.134 -6.120 1.00 . A A . 61 LYS CA 1 1
13 25854 1 1 61 LYS CB C -7.611 -5.713 -6.587 1.00 . A A . 61 LYS CB 1 1
13 25855 1 1 61 LYS CD C -8.212 -7.803 -7.787 1.00 . A A . 61 LYS CD 1 1
13 25856 1 1 61 LYS CE C -9.678 -7.498 -8.096 1.00 . A A . 61 LYS CE 1 1
13 25857 1 1 61 LYS CG C -7.400 -6.512 -7.869 1.00 . A A . 61 LYS CG 1 1
13 25858 1 1 61 LYS H H -5.923 -7.189 -5.581 1.00 . A A . 61 LYS H 1 1
13 25859 1 1 61 LYS HA H -5.757 -4.661 -6.939 1.00 . A A . 61 LYS HA 1 1
13 25860 1 1 61 LYS HB2 H -8.007 -6.366 -5.819 1.00 . A A . 61 LYS HB2 1 1
13 25861 1 1 61 LYS HB3 H -8.308 -4.911 -6.775 1.00 . A A . 61 LYS HB3 1 1
13 25862 1 1 61 LYS HD2 H -7.830 -8.516 -8.503 1.00 . A A . 61 LYS HD2 1 1
13 25863 1 1 61 LYS HD3 H -8.135 -8.211 -6.791 1.00 . A A . 61 LYS HD3 1 1
13 25864 1 1 61 LYS HE2 H -10.253 -7.467 -7.181 1.00 . A A . 61 LYS HE2 1 1
13 25865 1 1 61 LYS HE3 H -9.764 -6.564 -8.629 1.00 . A A . 61 LYS HE3 1 1
13 25866 1 1 61 LYS HG2 H -7.728 -5.928 -8.716 1.00 . A A . 61 LYS HG2 1 1
13 25867 1 1 61 LYS HG3 H -6.353 -6.754 -7.977 1.00 . A A . 61 LYS HG3 1 1
13 25868 1 1 61 LYS HZ1 H -9.609 -8.601 -9.860 1.00 . A A . 61 LYS HZ1 1 1
13 25869 1 1 61 LYS HZ2 H -11.147 -8.530 -9.150 1.00 . A A . 61 LYS HZ2 1 1
13 25870 1 1 61 LYS HZ3 H -9.948 -9.525 -8.475 1.00 . A A . 61 LYS HZ3 1 1
13 25871 1 1 61 LYS N N -5.510 -6.297 -5.605 1.00 . A A . 61 LYS N 1 1
13 25872 1 1 61 LYS NZ N -10.129 -8.623 -8.960 1.00 . A A . 61 LYS NZ 1 1
13 25873 1 1 61 LYS O O -6.567 -2.961 -5.152 1.00 . A A . 61 LYS O 1 1
13 25874 1 1 62 LEU C C -5.403 -2.993 -2.405 1.00 . A A . 62 LEU C 1 1
13 25875 1 1 62 LEU CA C -6.673 -3.819 -2.587 1.00 . A A . 62 LEU CA 1 1
13 25876 1 1 62 LEU CB C -6.848 -4.795 -1.428 1.00 . A A . 62 LEU CB 1 1
13 25877 1 1 62 LEU CD1 C -7.549 -2.790 -0.116 1.00 . A A . 62 LEU CD1 1 1
13 25878 1 1 62 LEU CD2 C -7.113 -4.960 1.046 1.00 . A A . 62 LEU CD2 1 1
13 25879 1 1 62 LEU CG C -6.680 -4.050 -0.105 1.00 . A A . 62 LEU CG 1 1
13 25880 1 1 62 LEU H H -6.417 -5.652 -3.672 1.00 . A A . 62 LEU H 1 1
13 25881 1 1 62 LEU HA H -7.539 -3.184 -2.682 1.00 . A A . 62 LEU HA 1 1
13 25882 1 1 62 LEU HB2 H -7.832 -5.236 -1.473 1.00 . A A . 62 LEU HB2 1 1
13 25883 1 1 62 LEU HB3 H -6.099 -5.572 -1.499 1.00 . A A . 62 LEU HB3 1 1
13 25884 1 1 62 LEU HD11 H -8.387 -2.937 -0.782 1.00 . A A . 62 LEU HD11 1 1
13 25885 1 1 62 LEU HD12 H -6.961 -1.950 -0.457 1.00 . A A . 62 LEU HD12 1 1
13 25886 1 1 62 LEU HD13 H -7.912 -2.595 0.882 1.00 . A A . 62 LEU HD13 1 1
13 25887 1 1 62 LEU HD21 H -8.115 -4.701 1.352 1.00 . A A . 62 LEU HD21 1 1
13 25888 1 1 62 LEU HD22 H -6.438 -4.833 1.879 1.00 . A A . 62 LEU HD22 1 1
13 25889 1 1 62 LEU HD23 H -7.091 -5.989 0.718 1.00 . A A . 62 LEU HD23 1 1
13 25890 1 1 62 LEU HG H -5.644 -3.771 0.022 1.00 . A A . 62 LEU HG 1 1
13 25891 1 1 62 LEU N N -6.514 -4.682 -3.781 1.00 . A A . 62 LEU N 1 1
13 25892 1 1 62 LEU O O -5.444 -1.842 -2.020 1.00 . A A . 62 LEU O 1 1
13 25893 1 1 63 CYS C C -2.809 -1.880 -3.724 1.00 . A A . 63 CYS C 1 1
13 25894 1 1 63 CYS CA C -2.986 -2.841 -2.548 1.00 . A A . 63 CYS CA 1 1
13 25895 1 1 63 CYS CB C -1.903 -3.919 -2.569 1.00 . A A . 63 CYS CB 1 1
13 25896 1 1 63 CYS H H -4.267 -4.510 -3.005 1.00 . A A . 63 CYS H 1 1
13 25897 1 1 63 CYS HA H -2.961 -2.306 -1.613 1.00 . A A . 63 CYS HA 1 1
13 25898 1 1 63 CYS HB2 H -1.989 -4.497 -3.477 1.00 . A A . 63 CYS HB2 1 1
13 25899 1 1 63 CYS HB3 H -0.930 -3.452 -2.532 1.00 . A A . 63 CYS HB3 1 1
13 25900 1 1 63 CYS HG H -1.241 -5.145 -0.745 1.00 . A A . 63 CYS HG 1 1
13 25901 1 1 63 CYS N N -4.270 -3.579 -2.690 1.00 . A A . 63 CYS N 1 1
13 25902 1 1 63 CYS O O -2.268 -0.801 -3.583 1.00 . A A . 63 CYS O 1 1
13 25903 1 1 63 CYS SG S -2.106 -5.007 -1.137 1.00 . A A . 63 CYS SG 1 1
13 25904 1 1 64 HIS C C -3.948 -0.089 -5.796 1.00 . A A . 64 HIS C 1 1
13 25905 1 1 64 HIS CA C -3.149 -1.360 -6.064 1.00 . A A . 64 HIS CA 1 1
13 25906 1 1 64 HIS CB C -3.756 -2.140 -7.232 1.00 . A A . 64 HIS CB 1 1
13 25907 1 1 64 HIS CD2 C -4.608 -0.707 -9.264 1.00 . A A . 64 HIS CD2 1 1
13 25908 1 1 64 HIS CE1 C -2.694 -0.317 -10.202 1.00 . A A . 64 HIS CE1 1 1
13 25909 1 1 64 HIS CG C -3.654 -1.324 -8.492 1.00 . A A . 64 HIS CG 1 1
13 25910 1 1 64 HIS H H -3.723 -3.126 -4.971 1.00 . A A . 64 HIS H 1 1
13 25911 1 1 64 HIS HA H -2.114 -1.130 -6.262 1.00 . A A . 64 HIS HA 1 1
13 25912 1 1 64 HIS HB2 H -3.224 -3.070 -7.361 1.00 . A A . 64 HIS HB2 1 1
13 25913 1 1 64 HIS HB3 H -4.796 -2.349 -7.023 1.00 . A A . 64 HIS HB3 1 1
13 25914 1 1 64 HIS HD1 H -1.560 -1.365 -8.805 1.00 . A A . 64 HIS HD1 1 1
13 25915 1 1 64 HIS HD2 H -5.669 -0.712 -9.064 1.00 . A A . 64 HIS HD2 1 1
13 25916 1 1 64 HIS HE1 H -1.934 0.036 -10.882 1.00 . A A . 64 HIS HE1 1 1
13 25917 1 1 64 HIS N N -3.276 -2.259 -4.884 1.00 . A A . 64 HIS N 1 1
13 25918 1 1 64 HIS ND1 N -2.441 -1.063 -9.109 1.00 . A A . 64 HIS ND1 1 1
13 25919 1 1 64 HIS NE2 N -3.999 -0.072 -10.342 1.00 . A A . 64 HIS NE2 1 1
13 25920 1 1 64 HIS O O -3.620 0.984 -6.259 1.00 . A A . 64 HIS O 1 1
13 25921 1 1 65 THR C C -5.079 1.902 -3.756 1.00 . A A . 65 THR C 1 1
13 25922 1 1 65 THR CA C -5.841 0.963 -4.707 1.00 . A A . 65 THR CA 1 1
13 25923 1 1 65 THR CB C -7.101 0.365 -4.058 1.00 . A A . 65 THR CB 1 1
13 25924 1 1 65 THR CG2 C -7.508 1.159 -2.816 1.00 . A A . 65 THR CG2 1 1
13 25925 1 1 65 THR H H -5.231 -1.101 -4.678 1.00 . A A . 65 THR H 1 1
13 25926 1 1 65 THR HA H -6.109 1.487 -5.611 1.00 . A A . 65 THR HA 1 1
13 25927 1 1 65 THR HB H -6.902 -0.655 -3.774 1.00 . A A . 65 THR HB 1 1
13 25928 1 1 65 THR HG1 H -8.008 1.121 -5.602 1.00 . A A . 65 THR HG1 1 1
13 25929 1 1 65 THR HG21 H -7.329 2.210 -2.987 1.00 . A A . 65 THR HG21 1 1
13 25930 1 1 65 THR HG22 H -6.922 0.826 -1.974 1.00 . A A . 65 THR HG22 1 1
13 25931 1 1 65 THR HG23 H -8.557 0.999 -2.613 1.00 . A A . 65 THR HG23 1 1
13 25932 1 1 65 THR N N -4.998 -0.219 -5.037 1.00 . A A . 65 THR N 1 1
13 25933 1 1 65 THR O O -4.940 3.080 -4.018 1.00 . A A . 65 THR O 1 1
13 25934 1 1 65 THR OG1 O -8.164 0.391 -4.999 1.00 . A A . 65 THR OG1 1 1
13 25935 1 1 66 LEU C C -2.699 2.959 -2.535 1.00 . A A . 66 LEU C 1 1
13 25936 1 1 66 LEU CA C -3.798 2.270 -1.732 1.00 . A A . 66 LEU CA 1 1
13 25937 1 1 66 LEU CB C -3.162 1.349 -0.677 1.00 . A A . 66 LEU CB 1 1
13 25938 1 1 66 LEU CD1 C -3.574 -0.427 1.022 1.00 . A A . 66 LEU CD1 1 1
13 25939 1 1 66 LEU CD2 C -5.509 0.814 0.065 1.00 . A A . 66 LEU CD2 1 1
13 25940 1 1 66 LEU CG C -4.124 0.237 -0.241 1.00 . A A . 66 LEU CG 1 1
13 25941 1 1 66 LEU H H -4.667 0.437 -2.482 1.00 . A A . 66 LEU H 1 1
13 25942 1 1 66 LEU HA H -4.447 2.999 -1.254 1.00 . A A . 66 LEU HA 1 1
13 25943 1 1 66 LEU HB2 H -2.272 0.900 -1.092 1.00 . A A . 66 LEU HB2 1 1
13 25944 1 1 66 LEU HB3 H -2.890 1.938 0.185 1.00 . A A . 66 LEU HB3 1 1
13 25945 1 1 66 LEU HD11 H -4.374 -0.563 1.735 1.00 . A A . 66 LEU HD11 1 1
13 25946 1 1 66 LEU HD12 H -2.809 0.201 1.453 1.00 . A A . 66 LEU HD12 1 1
13 25947 1 1 66 LEU HD13 H -3.150 -1.388 0.768 1.00 . A A . 66 LEU HD13 1 1
13 25948 1 1 66 LEU HD21 H -6.267 0.162 -0.342 1.00 . A A . 66 LEU HD21 1 1
13 25949 1 1 66 LEU HD22 H -5.602 1.795 -0.375 1.00 . A A . 66 LEU HD22 1 1
13 25950 1 1 66 LEU HD23 H -5.636 0.884 1.135 1.00 . A A . 66 LEU HD23 1 1
13 25951 1 1 66 LEU HG H -4.202 -0.502 -1.022 1.00 . A A . 66 LEU HG 1 1
13 25952 1 1 66 LEU N N -4.567 1.390 -2.666 1.00 . A A . 66 LEU N 1 1
13 25953 1 1 66 LEU O O -2.531 4.165 -2.499 1.00 . A A . 66 LEU O 1 1
13 25954 1 1 67 GLU C C -1.476 3.753 -5.088 1.00 . A A . 67 GLU C 1 1
13 25955 1 1 67 GLU CA C -0.876 2.762 -4.113 1.00 . A A . 67 GLU CA 1 1
13 25956 1 1 67 GLU CB C -0.269 1.562 -4.847 1.00 . A A . 67 GLU CB 1 1
13 25957 1 1 67 GLU CD C -0.576 1.985 -7.290 1.00 . A A . 67 GLU CD 1 1
13 25958 1 1 67 GLU CG C 0.423 2.024 -6.133 1.00 . A A . 67 GLU CG 1 1
13 25959 1 1 67 GLU H H -2.132 1.224 -3.308 1.00 . A A . 67 GLU H 1 1
13 25960 1 1 67 GLU HA H -0.142 3.242 -3.496 1.00 . A A . 67 GLU HA 1 1
13 25961 1 1 67 GLU HB2 H 0.454 1.083 -4.207 1.00 . A A . 67 GLU HB2 1 1
13 25962 1 1 67 GLU HB3 H -1.053 0.860 -5.093 1.00 . A A . 67 GLU HB3 1 1
13 25963 1 1 67 GLU HG2 H 0.787 3.033 -6.003 1.00 . A A . 67 GLU HG2 1 1
13 25964 1 1 67 GLU HG3 H 1.252 1.368 -6.353 1.00 . A A . 67 GLU HG3 1 1
13 25965 1 1 67 GLU N N -1.960 2.186 -3.282 1.00 . A A . 67 GLU N 1 1
13 25966 1 1 67 GLU O O -0.928 4.807 -5.337 1.00 . A A . 67 GLU O 1 1
13 25967 1 1 67 GLU OE1 O -0.948 0.893 -7.688 1.00 . A A . 67 GLU OE1 1 1
13 25968 1 1 67 GLU OE2 O -0.952 3.046 -7.759 1.00 . A A . 67 GLU OE2 1 1
13 25969 1 1 68 ASN C C -3.257 5.767 -5.897 1.00 . A A . 68 ASN C 1 1
13 25970 1 1 68 ASN CA C -3.232 4.395 -6.561 1.00 . A A . 68 ASN CA 1 1
13 25971 1 1 68 ASN CB C -4.647 3.879 -6.781 1.00 . A A . 68 ASN CB 1 1
13 25972 1 1 68 ASN CG C -5.046 4.076 -8.244 1.00 . A A . 68 ASN CG 1 1
13 25973 1 1 68 ASN H H -3.052 2.595 -5.409 1.00 . A A . 68 ASN H 1 1
13 25974 1 1 68 ASN HA H -2.690 4.423 -7.490 1.00 . A A . 68 ASN HA 1 1
13 25975 1 1 68 ASN HB2 H -4.687 2.829 -6.532 1.00 . A A . 68 ASN HB2 1 1
13 25976 1 1 68 ASN HB3 H -5.327 4.427 -6.147 1.00 . A A . 68 ASN HB3 1 1
13 25977 1 1 68 ASN HD21 H -3.334 3.363 -8.952 1.00 . A A . 68 ASN HD21 1 1
13 25978 1 1 68 ASN HD22 H -4.454 3.860 -10.126 1.00 . A A . 68 ASN HD22 1 1
13 25979 1 1 68 ASN N N -2.609 3.441 -5.629 1.00 . A A . 68 ASN N 1 1
13 25980 1 1 68 ASN ND2 N -4.209 3.738 -9.185 1.00 . A A . 68 ASN ND2 1 1
13 25981 1 1 68 ASN O O -2.807 6.740 -6.450 1.00 . A A . 68 ASN O 1 1
13 25982 1 1 68 ASN OD1 O -6.130 4.541 -8.534 1.00 . A A . 68 ASN OD1 1 1
13 25983 1 1 69 ILE C C -2.351 7.725 -3.989 1.00 . A A . 69 ILE C 1 1
13 25984 1 1 69 ILE CA C -3.759 7.166 -3.991 1.00 . A A . 69 ILE CA 1 1
13 25985 1 1 69 ILE CB C -4.231 6.943 -2.547 1.00 . A A . 69 ILE CB 1 1
13 25986 1 1 69 ILE CD1 C -6.304 5.900 -3.497 1.00 . A A . 69 ILE CD1 1 1
13 25987 1 1 69 ILE CG1 C -5.196 5.762 -2.455 1.00 . A A . 69 ILE CG1 1 1
13 25988 1 1 69 ILE CG2 C -4.941 8.204 -2.051 1.00 . A A . 69 ILE CG2 1 1
13 25989 1 1 69 ILE H H -4.044 5.034 -4.245 1.00 . A A . 69 ILE H 1 1
13 25990 1 1 69 ILE HA H -4.420 7.837 -4.505 1.00 . A A . 69 ILE HA 1 1
13 25991 1 1 69 ILE HB H -3.371 6.755 -1.921 1.00 . A A . 69 ILE HB 1 1
13 25992 1 1 69 ILE HD11 H -6.643 4.917 -3.789 1.00 . A A . 69 ILE HD11 1 1
13 25993 1 1 69 ILE HD12 H -5.928 6.426 -4.363 1.00 . A A . 69 ILE HD12 1 1
13 25994 1 1 69 ILE HD13 H -7.127 6.451 -3.067 1.00 . A A . 69 ILE HD13 1 1
13 25995 1 1 69 ILE HG12 H -4.655 4.848 -2.622 1.00 . A A . 69 ILE HG12 1 1
13 25996 1 1 69 ILE HG13 H -5.637 5.742 -1.474 1.00 . A A . 69 ILE HG13 1 1
13 25997 1 1 69 ILE HG21 H -5.828 7.924 -1.503 1.00 . A A . 69 ILE HG21 1 1
13 25998 1 1 69 ILE HG22 H -5.217 8.817 -2.896 1.00 . A A . 69 ILE HG22 1 1
13 25999 1 1 69 ILE HG23 H -4.278 8.760 -1.404 1.00 . A A . 69 ILE HG23 1 1
13 26000 1 1 69 ILE N N -3.739 5.842 -4.689 1.00 . A A . 69 ILE N 1 1
13 26001 1 1 69 ILE O O -2.130 8.917 -3.903 1.00 . A A . 69 ILE O 1 1
13 26002 1 1 70 LEU C C 0.287 7.674 -5.617 1.00 . A A . 70 LEU C 1 1
13 26003 1 1 70 LEU CA C 0.009 7.309 -4.184 1.00 . A A . 70 LEU CA 1 1
13 26004 1 1 70 LEU CB C 0.863 6.122 -3.731 1.00 . A A . 70 LEU CB 1 1
13 26005 1 1 70 LEU CD1 C 1.259 4.533 -1.848 1.00 . A A . 70 LEU CD1 1 1
13 26006 1 1 70 LEU CD2 C -0.042 6.629 -1.461 1.00 . A A . 70 LEU CD2 1 1
13 26007 1 1 70 LEU CG C 0.263 5.515 -2.465 1.00 . A A . 70 LEU CG 1 1
13 26008 1 1 70 LEU H H -1.628 5.914 -4.231 1.00 . A A . 70 LEU H 1 1
13 26009 1 1 70 LEU HA H 0.154 8.152 -3.550 1.00 . A A . 70 LEU HA 1 1
13 26010 1 1 70 LEU HB2 H 0.891 5.377 -4.513 1.00 . A A . 70 LEU HB2 1 1
13 26011 1 1 70 LEU HB3 H 1.866 6.461 -3.523 1.00 . A A . 70 LEU HB3 1 1
13 26012 1 1 70 LEU HD11 H 1.361 3.671 -2.490 1.00 . A A . 70 LEU HD11 1 1
13 26013 1 1 70 LEU HD12 H 0.902 4.220 -0.878 1.00 . A A . 70 LEU HD12 1 1
13 26014 1 1 70 LEU HD13 H 2.217 5.017 -1.740 1.00 . A A . 70 LEU HD13 1 1
13 26015 1 1 70 LEU HD21 H -0.641 7.391 -1.939 1.00 . A A . 70 LEU HD21 1 1
13 26016 1 1 70 LEU HD22 H 0.883 7.064 -1.114 1.00 . A A . 70 LEU HD22 1 1
13 26017 1 1 70 LEU HD23 H -0.585 6.219 -0.621 1.00 . A A . 70 LEU HD23 1 1
13 26018 1 1 70 LEU HG H -0.647 4.993 -2.716 1.00 . A A . 70 LEU HG 1 1
13 26019 1 1 70 LEU N N -1.403 6.858 -4.126 1.00 . A A . 70 LEU N 1 1
13 26020 1 1 70 LEU O O 1.068 8.553 -5.925 1.00 . A A . 70 LEU O 1 1
13 26021 1 1 71 ASP C C -1.055 8.616 -8.191 1.00 . A A . 71 ASP C 1 1
13 26022 1 1 71 ASP CA C -0.261 7.345 -7.924 1.00 . A A . 71 ASP CA 1 1
13 26023 1 1 71 ASP CB C -0.850 6.150 -8.679 1.00 . A A . 71 ASP CB 1 1
13 26024 1 1 71 ASP CG C -1.024 6.513 -10.154 1.00 . A A . 71 ASP CG 1 1
13 26025 1 1 71 ASP H H -1.052 6.355 -6.200 1.00 . A A . 71 ASP H 1 1
13 26026 1 1 71 ASP HA H 0.777 7.484 -8.176 1.00 . A A . 71 ASP HA 1 1
13 26027 1 1 71 ASP HB2 H -0.182 5.305 -8.592 1.00 . A A . 71 ASP HB2 1 1
13 26028 1 1 71 ASP HB3 H -1.811 5.896 -8.257 1.00 . A A . 71 ASP HB3 1 1
13 26029 1 1 71 ASP N N -0.405 7.026 -6.495 1.00 . A A . 71 ASP N 1 1
13 26030 1 1 71 ASP O O -0.657 9.450 -8.978 1.00 . A A . 71 ASP O 1 1
13 26031 1 1 71 ASP OD1 O -0.504 7.540 -10.557 1.00 . A A . 71 ASP OD1 1 1
13 26032 1 1 71 ASP OD2 O -1.675 5.757 -10.858 1.00 . A A . 71 ASP OD2 1 1
13 26033 1 1 72 LYS C C -2.073 11.164 -7.201 1.00 . A A . 72 LYS C 1 1
13 26034 1 1 72 LYS CA C -2.931 10.029 -7.730 1.00 . A A . 72 LYS CA 1 1
13 26035 1 1 72 LYS CB C -4.190 9.864 -6.886 1.00 . A A . 72 LYS CB 1 1
13 26036 1 1 72 LYS CD C -4.993 8.406 -8.709 1.00 . A A . 72 LYS CD 1 1
13 26037 1 1 72 LYS CE C -3.729 7.692 -9.155 1.00 . A A . 72 LYS CE 1 1
13 26038 1 1 72 LYS CG C -4.955 8.588 -7.215 1.00 . A A . 72 LYS CG 1 1
13 26039 1 1 72 LYS H H -2.490 8.133 -6.863 1.00 . A A . 72 LYS H 1 1
13 26040 1 1 72 LYS HA H -3.164 10.170 -8.760 1.00 . A A . 72 LYS HA 1 1
13 26041 1 1 72 LYS HB2 H -3.899 9.820 -5.855 1.00 . A A . 72 LYS HB2 1 1
13 26042 1 1 72 LYS HB3 H -4.833 10.713 -7.053 1.00 . A A . 72 LYS HB3 1 1
13 26043 1 1 72 LYS HD2 H -5.858 7.823 -8.972 1.00 . A A . 72 LYS HD2 1 1
13 26044 1 1 72 LYS HD3 H -5.041 9.372 -9.172 1.00 . A A . 72 LYS HD3 1 1
13 26045 1 1 72 LYS HE2 H -3.007 8.420 -9.503 1.00 . A A . 72 LYS HE2 1 1
13 26046 1 1 72 LYS HE3 H -3.319 7.121 -8.333 1.00 . A A . 72 LYS HE3 1 1
13 26047 1 1 72 LYS HG2 H -4.474 7.746 -6.757 1.00 . A A . 72 LYS HG2 1 1
13 26048 1 1 72 LYS HG3 H -5.964 8.670 -6.840 1.00 . A A . 72 LYS HG3 1 1
13 26049 1 1 72 LYS HZ1 H -4.986 6.240 -9.957 1.00 . A A . 72 LYS HZ1 1 1
13 26050 1 1 72 LYS HZ2 H -3.379 6.135 -10.491 1.00 . A A . 72 LYS HZ2 1 1
13 26051 1 1 72 LYS HZ3 H -4.396 7.354 -11.098 1.00 . A A . 72 LYS HZ3 1 1
13 26052 1 1 72 LYS N N -2.167 8.797 -7.518 1.00 . A A . 72 LYS N 1 1
13 26053 1 1 72 LYS NZ N -4.154 6.787 -10.259 1.00 . A A . 72 LYS NZ 1 1
13 26054 1 1 72 LYS O O -1.965 12.227 -7.779 1.00 . A A . 72 LYS O 1 1
13 26055 1 1 73 ALA C C 0.631 12.179 -6.426 1.00 . A A . 73 ALA C 1 1
13 26056 1 1 73 ALA CA C -0.527 11.885 -5.477 1.00 . A A . 73 ALA CA 1 1
13 26057 1 1 73 ALA CB C -0.013 11.178 -4.224 1.00 . A A . 73 ALA CB 1 1
13 26058 1 1 73 ALA H H -1.548 10.018 -5.697 1.00 . A A . 73 ALA H 1 1
13 26059 1 1 73 ALA HA H -1.052 12.783 -5.215 1.00 . A A . 73 ALA HA 1 1
13 26060 1 1 73 ALA HB1 H -0.795 11.146 -3.480 1.00 . A A . 73 ALA HB1 1 1
13 26061 1 1 73 ALA HB2 H 0.837 11.715 -3.830 1.00 . A A . 73 ALA HB2 1 1
13 26062 1 1 73 ALA HB3 H 0.283 10.168 -4.482 1.00 . A A . 73 ALA HB3 1 1
13 26063 1 1 73 ALA N N -1.436 10.897 -6.103 1.00 . A A . 73 ALA N 1 1
13 26064 1 1 73 ALA O O 1.105 13.294 -6.522 1.00 . A A . 73 ALA O 1 1
13 26065 1 1 74 ARG C C 1.689 11.932 -9.404 1.00 . A A . 74 ARG C 1 1
13 26066 1 1 74 ARG CA C 2.218 11.397 -8.070 1.00 . A A . 74 ARG CA 1 1
13 26067 1 1 74 ARG CB C 2.892 10.019 -8.228 1.00 . A A . 74 ARG CB 1 1
13 26068 1 1 74 ARG CD C 3.229 8.061 -9.752 1.00 . A A . 74 ARG CD 1 1
13 26069 1 1 74 ARG CG C 2.337 9.266 -9.446 1.00 . A A . 74 ARG CG 1 1
13 26070 1 1 74 ARG CZ C 4.002 7.472 -11.972 1.00 . A A . 74 ARG CZ 1 1
13 26071 1 1 74 ARG H H 0.693 10.288 -7.033 1.00 . A A . 74 ARG H 1 1
13 26072 1 1 74 ARG HA H 2.916 12.096 -7.643 1.00 . A A . 74 ARG HA 1 1
13 26073 1 1 74 ARG HB2 H 3.956 10.157 -8.351 1.00 . A A . 74 ARG HB2 1 1
13 26074 1 1 74 ARG HB3 H 2.712 9.433 -7.337 1.00 . A A . 74 ARG HB3 1 1
13 26075 1 1 74 ARG HD2 H 4.268 8.309 -9.578 1.00 . A A . 74 ARG HD2 1 1
13 26076 1 1 74 ARG HD3 H 2.937 7.212 -9.153 1.00 . A A . 74 ARG HD3 1 1
13 26077 1 1 74 ARG HE H 2.089 7.807 -11.562 1.00 . A A . 74 ARG HE 1 1
13 26078 1 1 74 ARG HG2 H 1.336 8.924 -9.234 1.00 . A A . 74 ARG HG2 1 1
13 26079 1 1 74 ARG HG3 H 2.321 9.920 -10.303 1.00 . A A . 74 ARG HG3 1 1
13 26080 1 1 74 ARG HH11 H 4.878 6.274 -10.628 1.00 . A A . 74 ARG HH11 1 1
13 26081 1 1 74 ARG HH12 H 5.704 6.431 -12.142 1.00 . A A . 74 ARG HH12 1 1
13 26082 1 1 74 ARG HH21 H 3.361 8.600 -13.497 1.00 . A A . 74 ARG HH21 1 1
13 26083 1 1 74 ARG HH22 H 4.846 7.750 -13.767 1.00 . A A . 74 ARG HH22 1 1
13 26084 1 1 74 ARG N N 1.090 11.179 -7.128 1.00 . A A . 74 ARG N 1 1
13 26085 1 1 74 ARG NE N 2.997 7.772 -11.195 1.00 . A A . 74 ARG NE 1 1
13 26086 1 1 74 ARG NH1 N 4.934 6.663 -11.549 1.00 . A A . 74 ARG NH1 1 1
13 26087 1 1 74 ARG NH2 N 4.075 7.980 -13.172 1.00 . A A . 74 ARG NH2 1 1
13 26088 1 1 74 ARG O O 2.435 12.434 -10.222 1.00 . A A . 74 ARG O 1 1
13 26089 1 1 75 ASN C C -0.663 13.767 -10.727 1.00 . A A . 75 ASN C 1 1
13 26090 1 1 75 ASN CA C -0.156 12.336 -10.914 1.00 . A A . 75 ASN CA 1 1
13 26091 1 1 75 ASN CB C -1.315 11.395 -11.248 1.00 . A A . 75 ASN CB 1 1
13 26092 1 1 75 ASN CG C -0.970 10.575 -12.494 1.00 . A A . 75 ASN CG 1 1
13 26093 1 1 75 ASN H H -0.184 11.421 -8.957 1.00 . A A . 75 ASN H 1 1
13 26094 1 1 75 ASN HA H 0.587 12.299 -11.695 1.00 . A A . 75 ASN HA 1 1
13 26095 1 1 75 ASN HB2 H -1.490 10.730 -10.415 1.00 . A A . 75 ASN HB2 1 1
13 26096 1 1 75 ASN HB3 H -2.205 11.974 -11.438 1.00 . A A . 75 ASN HB3 1 1
13 26097 1 1 75 ASN HD21 H -1.553 11.989 -13.760 1.00 . A A . 75 ASN HD21 1 1
13 26098 1 1 75 ASN HD22 H -0.963 10.570 -14.479 1.00 . A A . 75 ASN HD22 1 1
13 26099 1 1 75 ASN N N 0.407 11.828 -9.631 1.00 . A A . 75 ASN N 1 1
13 26100 1 1 75 ASN ND2 N -1.179 11.087 -13.676 1.00 . A A . 75 ASN ND2 1 1
13 26101 1 1 75 ASN O O -1.349 14.309 -11.571 1.00 . A A . 75 ASN O 1 1
13 26102 1 1 75 ASN OD1 O -0.508 9.456 -12.390 1.00 . A A . 75 ASN OD1 1 1
13 26103 1 1 76 SER C C -2.330 15.768 -9.228 1.00 . A A . 76 SER C 1 1
13 26104 1 1 76 SER CA C -0.810 15.769 -9.378 1.00 . A A . 76 SER CA 1 1
13 26105 1 1 76 SER CB C -0.384 16.557 -10.617 1.00 . A A . 76 SER CB 1 1
13 26106 1 1 76 SER H H 0.208 13.924 -8.950 1.00 . A A . 76 SER H 1 1
13 26107 1 1 76 SER HA H -0.342 16.179 -8.496 1.00 . A A . 76 SER HA 1 1
13 26108 1 1 76 SER HB2 H 0.037 17.503 -10.319 1.00 . A A . 76 SER HB2 1 1
13 26109 1 1 76 SER HB3 H 0.360 15.991 -11.162 1.00 . A A . 76 SER HB3 1 1
13 26110 1 1 76 SER HG H -1.207 16.988 -12.326 1.00 . A A . 76 SER HG 1 1
13 26111 1 1 76 SER N N -0.339 14.380 -9.621 1.00 . A A . 76 SER N 1 1
13 26112 1 1 76 SER O O -3.002 16.724 -9.564 1.00 . A A . 76 SER O 1 1
13 26113 1 1 76 SER OG O -1.520 16.789 -11.441 1.00 . A A . 76 SER OG 1 1
13 26114 1 1 77 GLU C C -4.737 14.793 -7.102 1.00 . A A . 77 GLU C 1 1
13 26115 1 1 77 GLU CA C -4.354 14.616 -8.564 1.00 . A A . 77 GLU CA 1 1
13 26116 1 1 77 GLU CB C -4.740 13.221 -9.056 1.00 . A A . 77 GLU CB 1 1
13 26117 1 1 77 GLU CD C -5.170 14.122 -11.348 1.00 . A A . 77 GLU CD 1 1
13 26118 1 1 77 GLU CG C -4.389 13.085 -10.539 1.00 . A A . 77 GLU CG 1 1
13 26119 1 1 77 GLU H H -2.315 13.930 -8.472 1.00 . A A . 77 GLU H 1 1
13 26120 1 1 77 GLU HA H -4.829 15.357 -9.159 1.00 . A A . 77 GLU HA 1 1
13 26121 1 1 77 GLU HB2 H -4.201 12.477 -8.487 1.00 . A A . 77 GLU HB2 1 1
13 26122 1 1 77 GLU HB3 H -5.802 13.075 -8.925 1.00 . A A . 77 GLU HB3 1 1
13 26123 1 1 77 GLU HG2 H -3.330 13.246 -10.672 1.00 . A A . 77 GLU HG2 1 1
13 26124 1 1 77 GLU HG3 H -4.650 12.094 -10.880 1.00 . A A . 77 GLU HG3 1 1
13 26125 1 1 77 GLU N N -2.877 14.691 -8.731 1.00 . A A . 77 GLU N 1 1
13 26126 1 1 77 GLU O O -5.591 15.585 -6.757 1.00 . A A . 77 GLU O 1 1
13 26127 1 1 77 GLU OE1 O -4.670 15.226 -11.498 1.00 . A A . 77 GLU OE1 1 1
13 26128 1 1 77 GLU OE2 O -6.252 13.796 -11.806 1.00 . A A . 77 GLU OE2 1 1
13 26129 1 1 78 ILE C C -3.183 14.102 -3.924 1.00 . A A . 78 ILE C 1 1
13 26130 1 1 78 ILE CA C -4.440 14.164 -4.786 1.00 . A A . 78 ILE CA 1 1
13 26131 1 1 78 ILE CB C -5.326 12.957 -4.478 1.00 . A A . 78 ILE CB 1 1
13 26132 1 1 78 ILE CD1 C -3.947 10.952 -3.831 1.00 . A A . 78 ILE CD1 1 1
13 26133 1 1 78 ILE CG1 C -4.659 11.692 -4.957 1.00 . A A . 78 ILE CG1 1 1
13 26134 1 1 78 ILE CG2 C -6.643 13.075 -5.233 1.00 . A A . 78 ILE CG2 1 1
13 26135 1 1 78 ILE H H -3.436 13.422 -6.569 1.00 . A A . 78 ILE H 1 1
13 26136 1 1 78 ILE HA H -4.985 15.074 -4.592 1.00 . A A . 78 ILE HA 1 1
13 26137 1 1 78 ILE HB H -5.507 12.888 -3.421 1.00 . A A . 78 ILE HB 1 1
13 26138 1 1 78 ILE HD11 H -4.424 11.173 -2.890 1.00 . A A . 78 ILE HD11 1 1
13 26139 1 1 78 ILE HD12 H -2.912 11.258 -3.802 1.00 . A A . 78 ILE HD12 1 1
13 26140 1 1 78 ILE HD13 H -4.000 9.886 -4.030 1.00 . A A . 78 ILE HD13 1 1
13 26141 1 1 78 ILE HG12 H -5.420 11.048 -5.360 1.00 . A A . 78 ILE HG12 1 1
13 26142 1 1 78 ILE HG13 H -3.945 11.933 -5.725 1.00 . A A . 78 ILE HG13 1 1
13 26143 1 1 78 ILE HG21 H -6.696 12.276 -5.965 1.00 . A A . 78 ILE HG21 1 1
13 26144 1 1 78 ILE HG22 H -6.688 14.030 -5.735 1.00 . A A . 78 ILE HG22 1 1
13 26145 1 1 78 ILE HG23 H -7.466 12.985 -4.542 1.00 . A A . 78 ILE HG23 1 1
13 26146 1 1 78 ILE N N -4.113 14.054 -6.247 1.00 . A A . 78 ILE N 1 1
13 26147 1 1 78 ILE O O -2.083 14.331 -4.378 1.00 . A A . 78 ILE O 1 1
13 26148 1 1 79 LYS C C -2.717 13.163 -0.399 1.00 . A A . 79 LYS C 1 1
13 26149 1 1 79 LYS CA C -2.214 13.696 -1.742 1.00 . A A . 79 LYS CA 1 1
13 26150 1 1 79 LYS CB C -1.670 15.120 -1.624 1.00 . A A . 79 LYS CB 1 1
13 26151 1 1 79 LYS CD C -3.370 16.063 -0.040 1.00 . A A . 79 LYS CD 1 1
13 26152 1 1 79 LYS CE C -2.209 16.162 0.951 1.00 . A A . 79 LYS CE 1 1
13 26153 1 1 79 LYS CG C -2.824 16.120 -1.467 1.00 . A A . 79 LYS CG 1 1
13 26154 1 1 79 LYS H H -4.256 13.623 -2.334 1.00 . A A . 79 LYS H 1 1
13 26155 1 1 79 LYS HA H -1.464 13.039 -2.146 1.00 . A A . 79 LYS HA 1 1
13 26156 1 1 79 LYS HB2 H -1.017 15.183 -0.769 1.00 . A A . 79 LYS HB2 1 1
13 26157 1 1 79 LYS HB3 H -1.115 15.359 -2.516 1.00 . A A . 79 LYS HB3 1 1
13 26158 1 1 79 LYS HD2 H -4.052 16.886 0.116 1.00 . A A . 79 LYS HD2 1 1
13 26159 1 1 79 LYS HD3 H -3.889 15.130 0.109 1.00 . A A . 79 LYS HD3 1 1
13 26160 1 1 79 LYS HE2 H -2.006 15.191 1.382 1.00 . A A . 79 LYS HE2 1 1
13 26161 1 1 79 LYS HE3 H -1.330 16.548 0.461 1.00 . A A . 79 LYS HE3 1 1
13 26162 1 1 79 LYS HG2 H -2.463 17.116 -1.674 1.00 . A A . 79 LYS HG2 1 1
13 26163 1 1 79 LYS HG3 H -3.614 15.876 -2.162 1.00 . A A . 79 LYS HG3 1 1
13 26164 1 1 79 LYS HZ1 H -3.115 16.586 2.777 1.00 . A A . 79 LYS HZ1 1 1
13 26165 1 1 79 LYS HZ2 H -3.360 17.774 1.592 1.00 . A A . 79 LYS HZ2 1 1
13 26166 1 1 79 LYS HZ3 H -1.852 17.646 2.365 1.00 . A A . 79 LYS HZ3 1 1
13 26167 1 1 79 LYS N N -3.359 13.793 -2.670 1.00 . A A . 79 LYS N 1 1
13 26168 1 1 79 LYS NZ N -2.669 17.114 2.000 1.00 . A A . 79 LYS NZ 1 1
13 26169 1 1 79 LYS O O -3.906 13.065 -0.176 1.00 . A A . 79 LYS O 1 1
13 26170 1 1 80 ILE C C -2.997 13.327 2.614 1.00 . A A . 80 ILE C 1 1
13 26171 1 1 80 ILE CA C -2.307 12.251 1.791 1.00 . A A . 80 ILE CA 1 1
13 26172 1 1 80 ILE CB C -1.052 11.759 2.475 1.00 . A A . 80 ILE CB 1 1
13 26173 1 1 80 ILE CD1 C -0.534 10.456 0.414 1.00 . A A . 80 ILE CD1 1 1
13 26174 1 1 80 ILE CG1 C -0.711 10.377 1.932 1.00 . A A . 80 ILE CG1 1 1
13 26175 1 1 80 ILE CG2 C -1.265 11.680 3.990 1.00 . A A . 80 ILE CG2 1 1
13 26176 1 1 80 ILE H H -0.881 12.856 0.295 1.00 . A A . 80 ILE H 1 1
13 26177 1 1 80 ILE HA H -2.981 11.422 1.628 1.00 . A A . 80 ILE HA 1 1
13 26178 1 1 80 ILE HB H -0.258 12.438 2.257 1.00 . A A . 80 ILE HB 1 1
13 26179 1 1 80 ILE HD11 H 0.174 11.235 0.175 1.00 . A A . 80 ILE HD11 1 1
13 26180 1 1 80 ILE HD12 H -1.485 10.678 -0.047 1.00 . A A . 80 ILE HD12 1 1
13 26181 1 1 80 ILE HD13 H -0.167 9.509 0.045 1.00 . A A . 80 ILE HD13 1 1
13 26182 1 1 80 ILE HG12 H 0.200 10.030 2.386 1.00 . A A . 80 ILE HG12 1 1
13 26183 1 1 80 ILE HG13 H -1.515 9.695 2.161 1.00 . A A . 80 ILE HG13 1 1
13 26184 1 1 80 ILE HG21 H -2.188 11.160 4.196 1.00 . A A . 80 ILE HG21 1 1
13 26185 1 1 80 ILE HG22 H -1.315 12.678 4.400 1.00 . A A . 80 ILE HG22 1 1
13 26186 1 1 80 ILE HG23 H -0.442 11.148 4.442 1.00 . A A . 80 ILE HG23 1 1
13 26187 1 1 80 ILE N N -1.840 12.795 0.488 1.00 . A A . 80 ILE N 1 1
13 26188 1 1 80 ILE O O -2.378 14.119 3.297 1.00 . A A . 80 ILE O 1 1
13 26189 1 1 81 THR C C -5.384 13.739 4.721 1.00 . A A . 81 THR C 1 1
13 26190 1 1 81 THR CA C -5.089 14.307 3.333 1.00 . A A . 81 THR CA 1 1
13 26191 1 1 81 THR CB C -6.394 14.438 2.548 1.00 . A A . 81 THR CB 1 1
13 26192 1 1 81 THR CG2 C -6.090 14.776 1.090 1.00 . A A . 81 THR CG2 1 1
13 26193 1 1 81 THR H H -4.722 12.656 2.002 1.00 . A A . 81 THR H 1 1
13 26194 1 1 81 THR HA H -4.589 15.260 3.399 1.00 . A A . 81 THR HA 1 1
13 26195 1 1 81 THR HB H -6.997 15.218 2.978 1.00 . A A . 81 THR HB 1 1
13 26196 1 1 81 THR HG1 H -7.967 13.343 2.219 1.00 . A A . 81 THR HG1 1 1
13 26197 1 1 81 THR HG21 H -7.007 15.027 0.578 1.00 . A A . 81 THR HG21 1 1
13 26198 1 1 81 THR HG22 H -5.636 13.921 0.612 1.00 . A A . 81 THR HG22 1 1
13 26199 1 1 81 THR HG23 H -5.414 15.616 1.048 1.00 . A A . 81 THR HG23 1 1
13 26200 1 1 81 THR N N -4.282 13.325 2.557 1.00 . A A . 81 THR N 1 1
13 26201 1 1 81 THR O O -6.229 14.238 5.437 1.00 . A A . 81 THR O 1 1
13 26202 1 1 81 THR OG1 O -7.103 13.209 2.613 1.00 . A A . 81 THR OG1 1 1
13 26203 1 1 82 SER C C -6.286 11.192 6.302 1.00 . A A . 82 SER C 1 1
13 26204 1 1 82 SER CA C -4.988 12.003 6.398 1.00 . A A . 82 SER CA 1 1
13 26205 1 1 82 SER CB C -5.121 13.126 7.424 1.00 . A A . 82 SER CB 1 1
13 26206 1 1 82 SER H H -4.078 12.263 4.462 1.00 . A A . 82 SER H 1 1
13 26207 1 1 82 SER HA H -4.164 11.356 6.662 1.00 . A A . 82 SER HA 1 1
13 26208 1 1 82 SER HB2 H -4.803 14.055 6.983 1.00 . A A . 82 SER HB2 1 1
13 26209 1 1 82 SER HB3 H -6.154 13.208 7.730 1.00 . A A . 82 SER HB3 1 1
13 26210 1 1 82 SER HG H -4.869 12.539 9.262 1.00 . A A . 82 SER HG 1 1
13 26211 1 1 82 SER N N -4.725 12.663 5.080 1.00 . A A . 82 SER N 1 1
13 26212 1 1 82 SER O O -6.617 10.416 7.176 1.00 . A A . 82 SER O 1 1
13 26213 1 1 82 SER OG O -4.300 12.836 8.548 1.00 . A A . 82 SER OG 1 1
13 26214 1 1 83 ASP C C -8.020 9.574 3.915 1.00 . A A . 83 ASP C 1 1
13 26215 1 1 83 ASP CA C -8.264 10.588 5.020 1.00 . A A . 83 ASP CA 1 1
13 26216 1 1 83 ASP CB C -9.298 11.623 4.583 1.00 . A A . 83 ASP CB 1 1
13 26217 1 1 83 ASP CG C -10.671 10.957 4.467 1.00 . A A . 83 ASP CG 1 1
13 26218 1 1 83 ASP H H -6.709 11.962 4.524 1.00 . A A . 83 ASP H 1 1
13 26219 1 1 83 ASP HA H -8.572 10.099 5.930 1.00 . A A . 83 ASP HA 1 1
13 26220 1 1 83 ASP HB2 H -9.343 12.418 5.314 1.00 . A A . 83 ASP HB2 1 1
13 26221 1 1 83 ASP HB3 H -9.013 12.028 3.625 1.00 . A A . 83 ASP HB3 1 1
13 26222 1 1 83 ASP N N -7.008 11.352 5.221 1.00 . A A . 83 ASP N 1 1
13 26223 1 1 83 ASP O O -8.391 8.420 4.021 1.00 . A A . 83 ASP O 1 1
13 26224 1 1 83 ASP OD1 O -10.794 10.031 3.681 1.00 . A A . 83 ASP OD1 1 1
13 26225 1 1 83 ASP OD2 O -11.576 11.384 5.164 1.00 . A A . 83 ASP OD2 1 1
13 26226 1 1 84 LEU C C -6.245 7.892 2.433 1.00 . A A . 84 LEU C 1 1
13 26227 1 1 84 LEU CA C -7.047 9.007 1.790 1.00 . A A . 84 LEU CA 1 1
13 26228 1 1 84 LEU CB C -6.216 9.777 0.761 1.00 . A A . 84 LEU CB 1 1
13 26229 1 1 84 LEU CD1 C -6.356 11.585 -0.959 1.00 . A A . 84 LEU CD1 1 1
13 26230 1 1 84 LEU CD2 C -8.446 10.697 0.082 1.00 . A A . 84 LEU CD2 1 1
13 26231 1 1 84 LEU CG C -6.972 11.038 0.328 1.00 . A A . 84 LEU CG 1 1
13 26232 1 1 84 LEU H H -7.023 10.906 2.809 1.00 . A A . 84 LEU H 1 1
13 26233 1 1 84 LEU HA H -7.953 8.625 1.347 1.00 . A A . 84 LEU HA 1 1
13 26234 1 1 84 LEU HB2 H -5.270 10.057 1.200 1.00 . A A . 84 LEU HB2 1 1
13 26235 1 1 84 LEU HB3 H -6.042 9.152 -0.102 1.00 . A A . 84 LEU HB3 1 1
13 26236 1 1 84 LEU HD11 H -7.032 11.414 -1.783 1.00 . A A . 84 LEU HD11 1 1
13 26237 1 1 84 LEU HD12 H -5.419 11.084 -1.151 1.00 . A A . 84 LEU HD12 1 1
13 26238 1 1 84 LEU HD13 H -6.181 12.646 -0.851 1.00 . A A . 84 LEU HD13 1 1
13 26239 1 1 84 LEU HD21 H -8.522 9.999 -0.738 1.00 . A A . 84 LEU HD21 1 1
13 26240 1 1 84 LEU HD22 H -8.988 11.599 -0.163 1.00 . A A . 84 LEU HD22 1 1
13 26241 1 1 84 LEU HD23 H -8.867 10.253 0.972 1.00 . A A . 84 LEU HD23 1 1
13 26242 1 1 84 LEU HG H -6.899 11.783 1.106 1.00 . A A . 84 LEU HG 1 1
13 26243 1 1 84 LEU N N -7.352 9.980 2.866 1.00 . A A . 84 LEU N 1 1
13 26244 1 1 84 LEU O O -6.320 6.744 2.048 1.00 . A A . 84 LEU O 1 1
13 26245 1 1 85 LEU C C -5.678 6.369 5.013 1.00 . A A . 85 LEU C 1 1
13 26246 1 1 85 LEU CA C -4.719 7.227 4.200 1.00 . A A . 85 LEU CA 1 1
13 26247 1 1 85 LEU CB C -3.835 8.032 5.150 1.00 . A A . 85 LEU CB 1 1
13 26248 1 1 85 LEU CD1 C -1.666 9.225 5.389 1.00 . A A . 85 LEU CD1 1 1
13 26249 1 1 85 LEU CD2 C -1.983 7.570 3.545 1.00 . A A . 85 LEU CD2 1 1
13 26250 1 1 85 LEU CG C -2.668 8.647 4.388 1.00 . A A . 85 LEU CG 1 1
13 26251 1 1 85 LEU H H -5.508 9.176 3.753 1.00 . A A . 85 LEU H 1 1
13 26252 1 1 85 LEU HA H -4.121 6.628 3.533 1.00 . A A . 85 LEU HA 1 1
13 26253 1 1 85 LEU HB2 H -4.423 8.821 5.598 1.00 . A A . 85 LEU HB2 1 1
13 26254 1 1 85 LEU HB3 H -3.456 7.383 5.925 1.00 . A A . 85 LEU HB3 1 1
13 26255 1 1 85 LEU HD11 H -2.032 10.172 5.761 1.00 . A A . 85 LEU HD11 1 1
13 26256 1 1 85 LEU HD12 H -0.714 9.371 4.902 1.00 . A A . 85 LEU HD12 1 1
13 26257 1 1 85 LEU HD13 H -1.545 8.538 6.214 1.00 . A A . 85 LEU HD13 1 1
13 26258 1 1 85 LEU HD21 H -2.267 6.594 3.910 1.00 . A A . 85 LEU HD21 1 1
13 26259 1 1 85 LEU HD22 H -0.912 7.685 3.618 1.00 . A A . 85 LEU HD22 1 1
13 26260 1 1 85 LEU HD23 H -2.288 7.673 2.514 1.00 . A A . 85 LEU HD23 1 1
13 26261 1 1 85 LEU HG H -3.036 9.433 3.749 1.00 . A A . 85 LEU HG 1 1
13 26262 1 1 85 LEU N N -5.511 8.241 3.455 1.00 . A A . 85 LEU N 1 1
13 26263 1 1 85 LEU O O -5.661 5.161 4.954 1.00 . A A . 85 LEU O 1 1
13 26264 1 1 86 ASP C C -8.057 5.069 5.833 1.00 . A A . 86 ASP C 1 1
13 26265 1 1 86 ASP CA C -7.501 6.258 6.614 1.00 . A A . 86 ASP CA 1 1
13 26266 1 1 86 ASP CB C -8.610 7.261 6.930 1.00 . A A . 86 ASP CB 1 1
13 26267 1 1 86 ASP CG C -8.263 8.020 8.212 1.00 . A A . 86 ASP CG 1 1
13 26268 1 1 86 ASP H H -6.501 7.992 5.795 1.00 . A A . 86 ASP H 1 1
13 26269 1 1 86 ASP HA H -7.035 5.920 7.525 1.00 . A A . 86 ASP HA 1 1
13 26270 1 1 86 ASP HB2 H -8.707 7.961 6.112 1.00 . A A . 86 ASP HB2 1 1
13 26271 1 1 86 ASP HB3 H -9.542 6.736 7.067 1.00 . A A . 86 ASP HB3 1 1
13 26272 1 1 86 ASP N N -6.519 7.009 5.776 1.00 . A A . 86 ASP N 1 1
13 26273 1 1 86 ASP O O -8.080 3.955 6.316 1.00 . A A . 86 ASP O 1 1
13 26274 1 1 86 ASP OD1 O -7.101 8.348 8.387 1.00 . A A . 86 ASP OD1 1 1
13 26275 1 1 86 ASP OD2 O -9.166 8.260 8.998 1.00 . A A . 86 ASP OD2 1 1
13 26276 1 1 87 LYS C C -7.852 3.328 3.298 1.00 . A A . 87 LYS C 1 1
13 26277 1 1 87 LYS CA C -9.023 4.153 3.822 1.00 . A A . 87 LYS CA 1 1
13 26278 1 1 87 LYS CB C -9.801 4.789 2.671 1.00 . A A . 87 LYS CB 1 1
13 26279 1 1 87 LYS CD C -11.499 5.337 4.425 1.00 . A A . 87 LYS CD 1 1
13 26280 1 1 87 LYS CE C -12.300 4.102 4.007 1.00 . A A . 87 LYS CE 1 1
13 26281 1 1 87 LYS CG C -10.725 5.879 3.219 1.00 . A A . 87 LYS CG 1 1
13 26282 1 1 87 LYS H H -8.453 6.192 4.240 1.00 . A A . 87 LYS H 1 1
13 26283 1 1 87 LYS HA H -9.677 3.540 4.422 1.00 . A A . 87 LYS HA 1 1
13 26284 1 1 87 LYS HB2 H -9.107 5.226 1.965 1.00 . A A . 87 LYS HB2 1 1
13 26285 1 1 87 LYS HB3 H -10.392 4.034 2.176 1.00 . A A . 87 LYS HB3 1 1
13 26286 1 1 87 LYS HD2 H -10.803 5.068 5.206 1.00 . A A . 87 LYS HD2 1 1
13 26287 1 1 87 LYS HD3 H -12.175 6.096 4.788 1.00 . A A . 87 LYS HD3 1 1
13 26288 1 1 87 LYS HE2 H -12.212 3.941 2.941 1.00 . A A . 87 LYS HE2 1 1
13 26289 1 1 87 LYS HE3 H -11.962 3.233 4.549 1.00 . A A . 87 LYS HE3 1 1
13 26290 1 1 87 LYS HG2 H -10.136 6.732 3.522 1.00 . A A . 87 LYS HG2 1 1
13 26291 1 1 87 LYS HG3 H -11.424 6.178 2.451 1.00 . A A . 87 LYS HG3 1 1
13 26292 1 1 87 LYS HZ1 H -13.888 4.114 5.353 1.00 . A A . 87 LYS HZ1 1 1
13 26293 1 1 87 LYS HZ2 H -14.355 3.910 3.735 1.00 . A A . 87 LYS HZ2 1 1
13 26294 1 1 87 LYS HZ3 H -13.870 5.441 4.291 1.00 . A A . 87 LYS HZ3 1 1
13 26295 1 1 87 LYS N N -8.491 5.288 4.623 1.00 . A A . 87 LYS N 1 1
13 26296 1 1 87 LYS NZ N -13.710 4.415 4.373 1.00 . A A . 87 LYS NZ 1 1
13 26297 1 1 87 LYS O O -7.917 2.118 3.210 1.00 . A A . 87 LYS O 1 1
13 26298 1 1 88 ILE C C -5.083 2.319 3.615 1.00 . A A . 88 ILE C 1 1
13 26299 1 1 88 ILE CA C -5.576 3.233 2.487 1.00 . A A . 88 ILE CA 1 1
13 26300 1 1 88 ILE CB C -4.558 4.334 2.141 1.00 . A A . 88 ILE CB 1 1
13 26301 1 1 88 ILE CD1 C -3.802 5.777 0.282 1.00 . A A . 88 ILE CD1 1 1
13 26302 1 1 88 ILE CG1 C -4.370 4.401 0.635 1.00 . A A . 88 ILE CG1 1 1
13 26303 1 1 88 ILE CG2 C -3.199 4.079 2.804 1.00 . A A . 88 ILE CG2 1 1
13 26304 1 1 88 ILE H H -6.730 4.954 3.075 1.00 . A A . 88 ILE H 1 1
13 26305 1 1 88 ILE HA H -5.822 2.662 1.609 1.00 . A A . 88 ILE HA 1 1
13 26306 1 1 88 ILE HB H -4.942 5.276 2.473 1.00 . A A . 88 ILE HB 1 1
13 26307 1 1 88 ILE HD11 H -3.030 5.667 -0.464 1.00 . A A . 88 ILE HD11 1 1
13 26308 1 1 88 ILE HD12 H -3.385 6.230 1.170 1.00 . A A . 88 ILE HD12 1 1
13 26309 1 1 88 ILE HD13 H -4.591 6.405 -0.102 1.00 . A A . 88 ILE HD13 1 1
13 26310 1 1 88 ILE HG12 H -3.684 3.628 0.323 1.00 . A A . 88 ILE HG12 1 1
13 26311 1 1 88 ILE HG13 H -5.322 4.267 0.148 1.00 . A A . 88 ILE HG13 1 1
13 26312 1 1 88 ILE HG21 H -2.431 4.618 2.268 1.00 . A A . 88 ILE HG21 1 1
13 26313 1 1 88 ILE HG22 H -2.979 3.022 2.780 1.00 . A A . 88 ILE HG22 1 1
13 26314 1 1 88 ILE HG23 H -3.229 4.419 3.829 1.00 . A A . 88 ILE HG23 1 1
13 26315 1 1 88 ILE N N -6.767 3.977 2.975 1.00 . A A . 88 ILE N 1 1
13 26316 1 1 88 ILE O O -4.856 1.140 3.429 1.00 . A A . 88 ILE O 1 1
13 26317 1 1 89 PHE C C -5.544 1.046 6.316 1.00 . A A . 89 PHE C 1 1
13 26318 1 1 89 PHE CA C -4.480 2.070 5.954 1.00 . A A . 89 PHE CA 1 1
13 26319 1 1 89 PHE CB C -4.299 3.088 7.078 1.00 . A A . 89 PHE CB 1 1
13 26320 1 1 89 PHE CD1 C -1.818 2.868 7.468 1.00 . A A . 89 PHE CD1 1 1
13 26321 1 1 89 PHE CD2 C -3.342 2.147 9.212 1.00 . A A . 89 PHE CD2 1 1
13 26322 1 1 89 PHE CE1 C -0.729 2.501 8.268 1.00 . A A . 89 PHE CE1 1 1
13 26323 1 1 89 PHE CE2 C -2.254 1.781 10.011 1.00 . A A . 89 PHE CE2 1 1
13 26324 1 1 89 PHE CG C -3.124 2.691 7.940 1.00 . A A . 89 PHE CG 1 1
13 26325 1 1 89 PHE CZ C -0.948 1.956 9.540 1.00 . A A . 89 PHE CZ 1 1
13 26326 1 1 89 PHE H H -5.137 3.819 4.899 1.00 . A A . 89 PHE H 1 1
13 26327 1 1 89 PHE HA H -3.555 1.584 5.735 1.00 . A A . 89 PHE HA 1 1
13 26328 1 1 89 PHE HB2 H -4.122 4.065 6.651 1.00 . A A . 89 PHE HB2 1 1
13 26329 1 1 89 PHE HB3 H -5.193 3.118 7.683 1.00 . A A . 89 PHE HB3 1 1
13 26330 1 1 89 PHE HD1 H -1.650 3.287 6.488 1.00 . A A . 89 PHE HD1 1 1
13 26331 1 1 89 PHE HD2 H -4.350 2.011 9.575 1.00 . A A . 89 PHE HD2 1 1
13 26332 1 1 89 PHE HE1 H 0.278 2.636 7.906 1.00 . A A . 89 PHE HE1 1 1
13 26333 1 1 89 PHE HE2 H -2.422 1.360 10.991 1.00 . A A . 89 PHE HE2 1 1
13 26334 1 1 89 PHE HZ H -0.108 1.673 10.157 1.00 . A A . 89 PHE HZ 1 1
13 26335 1 1 89 PHE N N -4.935 2.871 4.786 1.00 . A A . 89 PHE N 1 1
13 26336 1 1 89 PHE O O -5.264 -0.003 6.861 1.00 . A A . 89 PHE O 1 1
13 26337 1 1 90 ALA C C -7.734 -0.761 5.261 1.00 . A A . 90 ALA C 1 1
13 26338 1 1 90 ALA CA C -7.859 0.377 6.262 1.00 . A A . 90 ALA CA 1 1
13 26339 1 1 90 ALA CB C -9.156 1.159 6.046 1.00 . A A . 90 ALA CB 1 1
13 26340 1 1 90 ALA H H -6.945 2.172 5.518 1.00 . A A . 90 ALA H 1 1
13 26341 1 1 90 ALA HA H -7.797 0.009 7.274 1.00 . A A . 90 ALA HA 1 1
13 26342 1 1 90 ALA HB1 H -9.961 0.470 5.838 1.00 . A A . 90 ALA HB1 1 1
13 26343 1 1 90 ALA HB2 H -9.034 1.834 5.212 1.00 . A A . 90 ALA HB2 1 1
13 26344 1 1 90 ALA HB3 H -9.387 1.724 6.938 1.00 . A A . 90 ALA HB3 1 1
13 26345 1 1 90 ALA N N -6.762 1.336 5.981 1.00 . A A . 90 ALA N 1 1
13 26346 1 1 90 ALA O O -8.016 -1.907 5.552 1.00 . A A . 90 ALA O 1 1
13 26347 1 1 91 GLY C C -5.899 -2.353 3.521 1.00 . A A . 91 GLY C 1 1
13 26348 1 1 91 GLY CA C -7.066 -1.490 3.060 1.00 . A A . 91 GLY CA 1 1
13 26349 1 1 91 GLY H H -7.018 0.485 3.892 1.00 . A A . 91 GLY H 1 1
13 26350 1 1 91 GLY HA2 H -7.960 -2.088 2.967 1.00 . A A . 91 GLY HA2 1 1
13 26351 1 1 91 GLY HA3 H -6.825 -1.032 2.114 1.00 . A A . 91 GLY HA3 1 1
13 26352 1 1 91 GLY N N -7.266 -0.443 4.086 1.00 . A A . 91 GLY N 1 1
13 26353 1 1 91 GLY O O -5.944 -3.566 3.472 1.00 . A A . 91 GLY O 1 1
13 26354 1 1 92 VAL C C -4.167 -3.308 5.730 1.00 . A A . 92 VAL C 1 1
13 26355 1 1 92 VAL CA C -3.703 -2.495 4.523 1.00 . A A . 92 VAL CA 1 1
13 26356 1 1 92 VAL CB C -2.674 -1.435 4.930 1.00 . A A . 92 VAL CB 1 1
13 26357 1 1 92 VAL CG1 C -1.723 -2.005 5.987 1.00 . A A . 92 VAL CG1 1 1
13 26358 1 1 92 VAL CG2 C -1.869 -1.017 3.698 1.00 . A A . 92 VAL CG2 1 1
13 26359 1 1 92 VAL H H -4.865 -0.746 4.066 1.00 . A A . 92 VAL H 1 1
13 26360 1 1 92 VAL HA H -3.301 -3.136 3.756 1.00 . A A . 92 VAL HA 1 1
13 26361 1 1 92 VAL HB H -3.189 -0.574 5.334 1.00 . A A . 92 VAL HB 1 1
13 26362 1 1 92 VAL HG11 H -0.744 -1.566 5.865 1.00 . A A . 92 VAL HG11 1 1
13 26363 1 1 92 VAL HG12 H -1.654 -3.076 5.871 1.00 . A A . 92 VAL HG12 1 1
13 26364 1 1 92 VAL HG13 H -2.100 -1.774 6.973 1.00 . A A . 92 VAL HG13 1 1
13 26365 1 1 92 VAL HG21 H -1.843 -1.835 2.993 1.00 . A A . 92 VAL HG21 1 1
13 26366 1 1 92 VAL HG22 H -0.862 -0.765 3.995 1.00 . A A . 92 VAL HG22 1 1
13 26367 1 1 92 VAL HG23 H -2.335 -0.159 3.237 1.00 . A A . 92 VAL HG23 1 1
13 26368 1 1 92 VAL N N -4.864 -1.725 4.011 1.00 . A A . 92 VAL N 1 1
13 26369 1 1 92 VAL O O -3.587 -4.315 6.085 1.00 . A A . 92 VAL O 1 1
13 26370 1 1 93 ASP C C -6.546 -4.822 7.052 1.00 . A A . 93 ASP C 1 1
13 26371 1 1 93 ASP CA C -5.770 -3.598 7.528 1.00 . A A . 93 ASP CA 1 1
13 26372 1 1 93 ASP CB C -6.701 -2.597 8.212 1.00 . A A . 93 ASP CB 1 1
13 26373 1 1 93 ASP CG C -6.348 -2.504 9.698 1.00 . A A . 93 ASP CG 1 1
13 26374 1 1 93 ASP H H -5.678 -2.058 6.031 1.00 . A A . 93 ASP H 1 1
13 26375 1 1 93 ASP HA H -4.976 -3.891 8.196 1.00 . A A . 93 ASP HA 1 1
13 26376 1 1 93 ASP HB2 H -6.586 -1.622 7.750 1.00 . A A . 93 ASP HB2 1 1
13 26377 1 1 93 ASP HB3 H -7.724 -2.926 8.107 1.00 . A A . 93 ASP HB3 1 1
13 26378 1 1 93 ASP N N -5.228 -2.869 6.351 1.00 . A A . 93 ASP N 1 1
13 26379 1 1 93 ASP O O -6.723 -5.778 7.778 1.00 . A A . 93 ASP O 1 1
13 26380 1 1 93 ASP OD1 O -5.615 -3.359 10.166 1.00 . A A . 93 ASP OD1 1 1
13 26381 1 1 93 ASP OD2 O -6.815 -1.579 10.342 1.00 . A A . 93 ASP OD2 1 1
13 26382 1 1 94 MET C C -6.745 -7.023 4.804 1.00 . A A . 94 MET C 1 1
13 26383 1 1 94 MET CA C -7.743 -5.980 5.306 1.00 . A A . 94 MET CA 1 1
13 26384 1 1 94 MET CB C -8.597 -5.436 4.161 1.00 . A A . 94 MET CB 1 1
13 26385 1 1 94 MET CE C -10.474 -4.102 2.170 1.00 . A A . 94 MET CE 1 1
13 26386 1 1 94 MET CG C -9.632 -4.460 4.723 1.00 . A A . 94 MET CG 1 1
13 26387 1 1 94 MET H H -6.833 -4.030 5.256 1.00 . A A . 94 MET H 1 1
13 26388 1 1 94 MET HA H -8.371 -6.400 6.075 1.00 . A A . 94 MET HA 1 1
13 26389 1 1 94 MET HB2 H -7.964 -4.925 3.451 1.00 . A A . 94 MET HB2 1 1
13 26390 1 1 94 MET HB3 H -9.103 -6.253 3.670 1.00 . A A . 94 MET HB3 1 1
13 26391 1 1 94 MET HE1 H -9.530 -3.598 2.329 1.00 . A A . 94 MET HE1 1 1
13 26392 1 1 94 MET HE2 H -11.164 -3.438 1.669 1.00 . A A . 94 MET HE2 1 1
13 26393 1 1 94 MET HE3 H -10.315 -4.979 1.564 1.00 . A A . 94 MET HE3 1 1
13 26394 1 1 94 MET HG2 H -9.832 -4.701 5.756 1.00 . A A . 94 MET HG2 1 1
13 26395 1 1 94 MET HG3 H -9.250 -3.452 4.654 1.00 . A A . 94 MET HG3 1 1
13 26396 1 1 94 MET N N -6.997 -4.807 5.831 1.00 . A A . 94 MET N 1 1
13 26397 1 1 94 MET O O -6.858 -8.195 5.104 1.00 . A A . 94 MET O 1 1
13 26398 1 1 94 MET SD S -11.164 -4.589 3.769 1.00 . A A . 94 MET SD 1 1
13 26399 1 1 95 ILE C C -4.065 -8.225 4.769 1.00 . A A . 95 ILE C 1 1
13 26400 1 1 95 ILE CA C -4.743 -7.566 3.572 1.00 . A A . 95 ILE CA 1 1
13 26401 1 1 95 ILE CB C -3.764 -6.712 2.778 1.00 . A A . 95 ILE CB 1 1
13 26402 1 1 95 ILE CD1 C -2.038 -4.910 2.946 1.00 . A A . 95 ILE CD1 1 1
13 26403 1 1 95 ILE CG1 C -3.214 -5.584 3.658 1.00 . A A . 95 ILE CG1 1 1
13 26404 1 1 95 ILE CG2 C -4.485 -6.112 1.574 1.00 . A A . 95 ILE CG2 1 1
13 26405 1 1 95 ILE H H -5.660 -5.660 3.841 1.00 . A A . 95 ILE H 1 1
13 26406 1 1 95 ILE HA H -5.198 -8.306 2.934 1.00 . A A . 95 ILE HA 1 1
13 26407 1 1 95 ILE HB H -2.959 -7.325 2.439 1.00 . A A . 95 ILE HB 1 1
13 26408 1 1 95 ILE HD11 H -1.566 -4.210 3.618 1.00 . A A . 95 ILE HD11 1 1
13 26409 1 1 95 ILE HD12 H -2.398 -4.385 2.074 1.00 . A A . 95 ILE HD12 1 1
13 26410 1 1 95 ILE HD13 H -1.322 -5.660 2.645 1.00 . A A . 95 ILE HD13 1 1
13 26411 1 1 95 ILE HG12 H -3.992 -4.856 3.839 1.00 . A A . 95 ILE HG12 1 1
13 26412 1 1 95 ILE HG13 H -2.875 -5.991 4.597 1.00 . A A . 95 ILE HG13 1 1
13 26413 1 1 95 ILE HG21 H -3.915 -6.307 0.679 1.00 . A A . 95 ILE HG21 1 1
13 26414 1 1 95 ILE HG22 H -4.590 -5.047 1.711 1.00 . A A . 95 ILE HG22 1 1
13 26415 1 1 95 ILE HG23 H -5.462 -6.562 1.484 1.00 . A A . 95 ILE HG23 1 1
13 26416 1 1 95 ILE N N -5.753 -6.606 4.062 1.00 . A A . 95 ILE N 1 1
13 26417 1 1 95 ILE O O -3.753 -9.399 4.752 1.00 . A A . 95 ILE O 1 1
13 26418 1 1 96 THR C C -4.202 -9.154 7.548 1.00 . A A . 96 THR C 1 1
13 26419 1 1 96 THR CA C -3.251 -8.083 7.036 1.00 . A A . 96 THR CA 1 1
13 26420 1 1 96 THR CB C -3.122 -6.933 8.038 1.00 . A A . 96 THR CB 1 1
13 26421 1 1 96 THR CG2 C -2.985 -7.495 9.454 1.00 . A A . 96 THR CG2 1 1
13 26422 1 1 96 THR H H -4.154 -6.549 5.834 1.00 . A A . 96 THR H 1 1
13 26423 1 1 96 THR HA H -2.283 -8.502 6.806 1.00 . A A . 96 THR HA 1 1
13 26424 1 1 96 THR HB H -4.001 -6.310 7.985 1.00 . A A . 96 THR HB 1 1
13 26425 1 1 96 THR HG1 H -1.200 -6.636 8.034 1.00 . A A . 96 THR HG1 1 1
13 26426 1 1 96 THR HG21 H -3.937 -7.890 9.778 1.00 . A A . 96 THR HG21 1 1
13 26427 1 1 96 THR HG22 H -2.675 -6.708 10.125 1.00 . A A . 96 THR HG22 1 1
13 26428 1 1 96 THR HG23 H -2.248 -8.284 9.458 1.00 . A A . 96 THR HG23 1 1
13 26429 1 1 96 THR N N -3.868 -7.485 5.827 1.00 . A A . 96 THR N 1 1
13 26430 1 1 96 THR O O -3.801 -10.235 7.930 1.00 . A A . 96 THR O 1 1
13 26431 1 1 96 THR OG1 O -1.972 -6.160 7.721 1.00 . A A . 96 THR OG1 1 1
13 26432 1 1 97 ARG C C -6.548 -10.989 6.947 1.00 . A A . 97 ARG C 1 1
13 26433 1 1 97 ARG CA C -6.474 -9.866 7.976 1.00 . A A . 97 ARG CA 1 1
13 26434 1 1 97 ARG CB C -7.797 -9.101 8.048 1.00 . A A . 97 ARG CB 1 1
13 26435 1 1 97 ARG CD C -6.508 -7.878 9.841 1.00 . A A . 97 ARG CD 1 1
13 26436 1 1 97 ARG CG C -7.899 -8.321 9.368 1.00 . A A . 97 ARG CG 1 1
13 26437 1 1 97 ARG CZ C -5.743 -6.788 11.860 1.00 . A A . 97 ARG CZ 1 1
13 26438 1 1 97 ARG H H -5.775 -7.984 7.191 1.00 . A A . 97 ARG H 1 1
13 26439 1 1 97 ARG HA H -6.208 -10.254 8.944 1.00 . A A . 97 ARG HA 1 1
13 26440 1 1 97 ARG HB2 H -7.855 -8.410 7.219 1.00 . A A . 97 ARG HB2 1 1
13 26441 1 1 97 ARG HB3 H -8.617 -9.801 7.985 1.00 . A A . 97 ARG HB3 1 1
13 26442 1 1 97 ARG HD2 H -5.875 -8.739 10.002 1.00 . A A . 97 ARG HD2 1 1
13 26443 1 1 97 ARG HD3 H -6.059 -7.211 9.124 1.00 . A A . 97 ARG HD3 1 1
13 26444 1 1 97 ARG HE H -7.668 -6.973 11.411 1.00 . A A . 97 ARG HE 1 1
13 26445 1 1 97 ARG HG2 H -8.516 -7.449 9.216 1.00 . A A . 97 ARG HG2 1 1
13 26446 1 1 97 ARG HG3 H -8.346 -8.950 10.121 1.00 . A A . 97 ARG HG3 1 1
13 26447 1 1 97 ARG HH11 H -4.672 -6.104 10.312 1.00 . A A . 97 ARG HH11 1 1
13 26448 1 1 97 ARG HH12 H -3.925 -5.950 11.868 1.00 . A A . 97 ARG HH12 1 1
13 26449 1 1 97 ARG HH21 H -6.581 -7.387 13.576 1.00 . A A . 97 ARG HH21 1 1
13 26450 1 1 97 ARG HH22 H -5.007 -6.678 13.718 1.00 . A A . 97 ARG HH22 1 1
13 26451 1 1 97 ARG N N -5.476 -8.862 7.525 1.00 . A A . 97 ARG N 1 1
13 26452 1 1 97 ARG NE N -6.751 -7.163 11.122 1.00 . A A . 97 ARG NE 1 1
13 26453 1 1 97 ARG NH1 N -4.699 -6.239 11.303 1.00 . A A . 97 ARG NH1 1 1
13 26454 1 1 97 ARG NH2 N -5.780 -6.965 13.152 1.00 . A A . 97 ARG NH2 1 1
13 26455 1 1 97 ARG O O -6.609 -12.155 7.285 1.00 . A A . 97 ARG O 1 1
13 26456 1 1 98 MET C C -5.262 -12.499 4.727 1.00 . A A . 98 MET C 1 1
13 26457 1 1 98 MET CA C -6.550 -11.694 4.635 1.00 . A A . 98 MET CA 1 1
13 26458 1 1 98 MET CB C -6.618 -10.929 3.314 1.00 . A A . 98 MET CB 1 1
13 26459 1 1 98 MET CE C -8.787 -8.931 0.957 1.00 . A A . 98 MET CE 1 1
13 26460 1 1 98 MET CG C -7.976 -10.238 3.192 1.00 . A A . 98 MET CG 1 1
13 26461 1 1 98 MET H H -6.441 -9.706 5.433 1.00 . A A . 98 MET H 1 1
13 26462 1 1 98 MET HA H -7.414 -12.330 4.752 1.00 . A A . 98 MET HA 1 1
13 26463 1 1 98 MET HB2 H -5.832 -10.187 3.288 1.00 . A A . 98 MET HB2 1 1
13 26464 1 1 98 MET HB3 H -6.490 -11.617 2.492 1.00 . A A . 98 MET HB3 1 1
13 26465 1 1 98 MET HE1 H -9.274 -8.014 0.658 1.00 . A A . 98 MET HE1 1 1
13 26466 1 1 98 MET HE2 H -9.530 -9.679 1.196 1.00 . A A . 98 MET HE2 1 1
13 26467 1 1 98 MET HE3 H -8.168 -9.286 0.149 1.00 . A A . 98 MET HE3 1 1
13 26468 1 1 98 MET HG2 H -8.634 -10.843 2.586 1.00 . A A . 98 MET HG2 1 1
13 26469 1 1 98 MET HG3 H -8.405 -10.111 4.173 1.00 . A A . 98 MET HG3 1 1
13 26470 1 1 98 MET N N -6.515 -10.648 5.686 1.00 . A A . 98 MET N 1 1
13 26471 1 1 98 MET O O -5.236 -13.689 4.500 1.00 . A A . 98 MET O 1 1
13 26472 1 1 98 MET SD S -7.760 -8.619 2.414 1.00 . A A . 98 MET SD 1 1
13 26473 1 1 99 VAL C C -2.949 -13.488 6.424 1.00 . A A . 99 VAL C 1 1
13 26474 1 1 99 VAL CA C -2.891 -12.546 5.220 1.00 . A A . 99 VAL CA 1 1
13 26475 1 1 99 VAL CB C -1.874 -11.423 5.442 1.00 . A A . 99 VAL CB 1 1
13 26476 1 1 99 VAL CG1 C -0.646 -11.961 6.180 1.00 . A A . 99 VAL CG1 1 1
13 26477 1 1 99 VAL CG2 C -1.442 -10.857 4.089 1.00 . A A . 99 VAL CG2 1 1
13 26478 1 1 99 VAL H H -4.249 -10.886 5.275 1.00 . A A . 99 VAL H 1 1
13 26479 1 1 99 VAL HA H -2.655 -13.091 4.319 1.00 . A A . 99 VAL HA 1 1
13 26480 1 1 99 VAL HB H -2.335 -10.639 6.030 1.00 . A A . 99 VAL HB 1 1
13 26481 1 1 99 VAL HG11 H -0.642 -13.040 6.134 1.00 . A A . 99 VAL HG11 1 1
13 26482 1 1 99 VAL HG12 H -0.678 -11.645 7.213 1.00 . A A . 99 VAL HG12 1 1
13 26483 1 1 99 VAL HG13 H 0.250 -11.577 5.715 1.00 . A A . 99 VAL HG13 1 1
13 26484 1 1 99 VAL HG21 H -1.784 -11.509 3.299 1.00 . A A . 99 VAL HG21 1 1
13 26485 1 1 99 VAL HG22 H -0.364 -10.789 4.056 1.00 . A A . 99 VAL HG22 1 1
13 26486 1 1 99 VAL HG23 H -1.868 -9.873 3.955 1.00 . A A . 99 VAL HG23 1 1
13 26487 1 1 99 VAL N N -4.192 -11.844 5.083 1.00 . A A . 99 VAL N 1 1
13 26488 1 1 99 VAL O O -2.415 -14.579 6.396 1.00 . A A . 99 VAL O 1 1
13 26489 1 1 100 ASP C C -4.555 -15.174 8.327 1.00 . A A . 100 ASP C 1 1
13 26490 1 1 100 ASP CA C -3.699 -13.964 8.674 1.00 . A A . 100 ASP CA 1 1
13 26491 1 1 100 ASP CB C -4.366 -13.115 9.757 1.00 . A A . 100 ASP CB 1 1
13 26492 1 1 100 ASP CG C -3.528 -13.167 11.036 1.00 . A A . 100 ASP CG 1 1
13 26493 1 1 100 ASP H H -4.037 -12.200 7.485 1.00 . A A . 100 ASP H 1 1
13 26494 1 1 100 ASP HA H -2.719 -14.276 8.991 1.00 . A A . 100 ASP HA 1 1
13 26495 1 1 100 ASP HB2 H -4.442 -12.092 9.417 1.00 . A A . 100 ASP HB2 1 1
13 26496 1 1 100 ASP HB3 H -5.353 -13.502 9.960 1.00 . A A . 100 ASP HB3 1 1
13 26497 1 1 100 ASP N N -3.603 -13.079 7.481 1.00 . A A . 100 ASP N 1 1
13 26498 1 1 100 ASP O O -4.348 -16.261 8.826 1.00 . A A . 100 ASP O 1 1
13 26499 1 1 100 ASP OD1 O -2.426 -12.644 11.020 1.00 . A A . 100 ASP OD1 1 1
13 26500 1 1 100 ASP OD2 O -4.002 -13.729 12.010 1.00 . A A . 100 ASP OD2 1 1
13 26501 1 1 101 LYS C C -5.680 -16.821 5.849 1.00 . A A . 101 LYS C 1 1
13 26502 1 1 101 LYS CA C -6.349 -16.137 7.037 1.00 . A A . 101 LYS CA 1 1
13 26503 1 1 101 LYS CB C -7.709 -15.515 6.688 1.00 . A A . 101 LYS CB 1 1
13 26504 1 1 101 LYS CD C -8.648 -14.319 4.749 1.00 . A A . 101 LYS CD 1 1
13 26505 1 1 101 LYS CE C -10.106 -14.580 4.381 1.00 . A A . 101 LYS CE 1 1
13 26506 1 1 101 LYS CG C -8.029 -15.621 5.192 1.00 . A A . 101 LYS CG 1 1
13 26507 1 1 101 LYS H H -5.630 -14.114 7.041 1.00 . A A . 101 LYS H 1 1
13 26508 1 1 101 LYS HA H -6.467 -16.826 7.848 1.00 . A A . 101 LYS HA 1 1
13 26509 1 1 101 LYS HB2 H -8.480 -16.022 7.247 1.00 . A A . 101 LYS HB2 1 1
13 26510 1 1 101 LYS HB3 H -7.699 -14.473 6.972 1.00 . A A . 101 LYS HB3 1 1
13 26511 1 1 101 LYS HD2 H -8.588 -13.607 5.557 1.00 . A A . 101 LYS HD2 1 1
13 26512 1 1 101 LYS HD3 H -8.110 -13.944 3.895 1.00 . A A . 101 LYS HD3 1 1
13 26513 1 1 101 LYS HE2 H -10.515 -13.737 3.847 1.00 . A A . 101 LYS HE2 1 1
13 26514 1 1 101 LYS HE3 H -10.181 -15.479 3.790 1.00 . A A . 101 LYS HE3 1 1
13 26515 1 1 101 LYS HG2 H -7.139 -15.796 4.620 1.00 . A A . 101 LYS HG2 1 1
13 26516 1 1 101 LYS HG3 H -8.732 -16.423 5.026 1.00 . A A . 101 LYS HG3 1 1
13 26517 1 1 101 LYS HZ1 H -11.503 -14.010 5.820 1.00 . A A . 101 LYS HZ1 1 1
13 26518 1 1 101 LYS HZ2 H -10.120 -14.754 6.463 1.00 . A A . 101 LYS HZ2 1 1
13 26519 1 1 101 LYS HZ3 H -11.301 -15.689 5.678 1.00 . A A . 101 LYS HZ3 1 1
13 26520 1 1 101 LYS N N -5.499 -14.996 7.449 1.00 . A A . 101 LYS N 1 1
13 26521 1 1 101 LYS NZ N -10.809 -14.772 5.683 1.00 . A A . 101 LYS NZ 1 1
13 26522 1 1 101 LYS O O -5.710 -18.025 5.704 1.00 . A A . 101 LYS O 1 1
13 26523 1 1 102 ILE C C -3.215 -17.465 4.367 1.00 . A A . 102 ILE C 1 1
13 26524 1 1 102 ILE CA C -4.361 -16.621 3.835 1.00 . A A . 102 ILE CA 1 1
13 26525 1 1 102 ILE CB C -3.838 -15.418 3.045 1.00 . A A . 102 ILE CB 1 1
13 26526 1 1 102 ILE CD1 C -4.391 -13.748 1.278 1.00 . A A . 102 ILE CD1 1 1
13 26527 1 1 102 ILE CG1 C -4.935 -14.908 2.110 1.00 . A A . 102 ILE CG1 1 1
13 26528 1 1 102 ILE CG2 C -2.620 -15.827 2.215 1.00 . A A . 102 ILE CG2 1 1
13 26529 1 1 102 ILE H H -5.035 -15.074 5.158 1.00 . A A . 102 ILE H 1 1
13 26530 1 1 102 ILE HA H -5.040 -17.205 3.237 1.00 . A A . 102 ILE HA 1 1
13 26531 1 1 102 ILE HB H -3.553 -14.634 3.730 1.00 . A A . 102 ILE HB 1 1
13 26532 1 1 102 ILE HD11 H -5.148 -12.985 1.188 1.00 . A A . 102 ILE HD11 1 1
13 26533 1 1 102 ILE HD12 H -4.121 -14.107 0.296 1.00 . A A . 102 ILE HD12 1 1
13 26534 1 1 102 ILE HD13 H -3.518 -13.336 1.764 1.00 . A A . 102 ILE HD13 1 1
13 26535 1 1 102 ILE HG12 H -5.250 -15.707 1.455 1.00 . A A . 102 ILE HG12 1 1
13 26536 1 1 102 ILE HG13 H -5.776 -14.567 2.692 1.00 . A A . 102 ILE HG13 1 1
13 26537 1 1 102 ILE HG21 H -2.697 -16.873 1.956 1.00 . A A . 102 ILE HG21 1 1
13 26538 1 1 102 ILE HG22 H -1.722 -15.663 2.791 1.00 . A A . 102 ILE HG22 1 1
13 26539 1 1 102 ILE HG23 H -2.583 -15.235 1.313 1.00 . A A . 102 ILE HG23 1 1
13 26540 1 1 102 ILE N N -5.056 -16.041 5.006 1.00 . A A . 102 ILE N 1 1
13 26541 1 1 102 ILE O O -2.876 -18.507 3.841 1.00 . A A . 102 ILE O 1 1
13 26542 1 1 103 VAL C C -2.127 -18.980 6.796 1.00 . A A . 103 VAL C 1 1
13 26543 1 1 103 VAL CA C -1.529 -17.777 6.068 1.00 . A A . 103 VAL CA 1 1
13 26544 1 1 103 VAL CB C -0.895 -16.793 7.055 1.00 . A A . 103 VAL CB 1 1
13 26545 1 1 103 VAL CG1 C -0.142 -17.558 8.146 1.00 . A A . 103 VAL CG1 1 1
13 26546 1 1 103 VAL CG2 C 0.086 -15.882 6.312 1.00 . A A . 103 VAL CG2 1 1
13 26547 1 1 103 VAL H H -2.962 -16.180 5.850 1.00 . A A . 103 VAL H 1 1
13 26548 1 1 103 VAL HA H -0.810 -18.090 5.327 1.00 . A A . 103 VAL HA 1 1
13 26549 1 1 103 VAL HB H -1.672 -16.193 7.507 1.00 . A A . 103 VAL HB 1 1
13 26550 1 1 103 VAL HG11 H 0.154 -18.526 7.769 1.00 . A A . 103 VAL HG11 1 1
13 26551 1 1 103 VAL HG12 H -0.787 -17.689 9.003 1.00 . A A . 103 VAL HG12 1 1
13 26552 1 1 103 VAL HG13 H 0.735 -17.000 8.437 1.00 . A A . 103 VAL HG13 1 1
13 26553 1 1 103 VAL HG21 H 0.800 -16.486 5.772 1.00 . A A . 103 VAL HG21 1 1
13 26554 1 1 103 VAL HG22 H 0.607 -15.257 7.022 1.00 . A A . 103 VAL HG22 1 1
13 26555 1 1 103 VAL HG23 H -0.457 -15.260 5.616 1.00 . A A . 103 VAL HG23 1 1
13 26556 1 1 103 VAL N N -2.639 -17.016 5.441 1.00 . A A . 103 VAL N 1 1
13 26557 1 1 103 VAL O O -1.510 -20.017 6.934 1.00 . A A . 103 VAL O 1 1
13 26558 1 1 104 SER C C -4.690 -20.899 6.994 1.00 . A A . 104 SER C 1 1
13 26559 1 1 104 SER CA C -4.013 -19.952 7.978 1.00 . A A . 104 SER CA 1 1
13 26560 1 1 104 SER CB C -5.059 -19.272 8.856 1.00 . A A . 104 SER CB 1 1
13 26561 1 1 104 SER H H -3.810 -17.982 7.129 1.00 . A A . 104 SER H 1 1
13 26562 1 1 104 SER HA H -3.313 -20.481 8.579 1.00 . A A . 104 SER HA 1 1
13 26563 1 1 104 SER HB2 H -4.666 -18.341 9.231 1.00 . A A . 104 SER HB2 1 1
13 26564 1 1 104 SER HB3 H -5.945 -19.072 8.262 1.00 . A A . 104 SER HB3 1 1
13 26565 1 1 104 SER HG H -5.330 -19.599 10.754 1.00 . A A . 104 SER HG 1 1
13 26566 1 1 104 SER N N -3.340 -18.835 7.257 1.00 . A A . 104 SER N 1 1
13 26567 1 1 104 SER O O -4.771 -22.093 7.209 1.00 . A A . 104 SER O 1 1
13 26568 1 1 104 SER OG O -5.382 -20.120 9.950 1.00 . A A . 104 SER OG 1 1
13 26569 1 1 105 GLU C C -5.382 -20.872 3.499 1.00 . A A . 105 GLU C 1 1
13 26570 1 1 105 GLU CA C -5.874 -21.214 4.908 1.00 . A A . 105 GLU CA 1 1
13 26571 1 1 105 GLU CB C -7.364 -20.874 5.034 1.00 . A A . 105 GLU CB 1 1
13 26572 1 1 105 GLU CD C -9.126 -21.237 6.772 1.00 . A A . 105 GLU CD 1 1
13 26573 1 1 105 GLU CG C -7.736 -20.656 6.504 1.00 . A A . 105 GLU CG 1 1
13 26574 1 1 105 GLU H H -5.099 -19.404 5.792 1.00 . A A . 105 GLU H 1 1
13 26575 1 1 105 GLU HA H -5.717 -22.259 5.118 1.00 . A A . 105 GLU HA 1 1
13 26576 1 1 105 GLU HB2 H -7.574 -19.974 4.475 1.00 . A A . 105 GLU HB2 1 1
13 26577 1 1 105 GLU HB3 H -7.952 -21.688 4.635 1.00 . A A . 105 GLU HB3 1 1
13 26578 1 1 105 GLU HG2 H -7.011 -21.147 7.136 1.00 . A A . 105 GLU HG2 1 1
13 26579 1 1 105 GLU HG3 H -7.745 -19.597 6.718 1.00 . A A . 105 GLU HG3 1 1
13 26580 1 1 105 GLU N N -5.181 -20.367 5.923 1.00 . A A . 105 GLU N 1 1
13 26581 1 1 105 GLU O O -5.286 -21.727 2.642 1.00 . A A . 105 GLU O 1 1
13 26582 1 1 105 GLU OE1 O -10.095 -20.615 6.368 1.00 . A A . 105 GLU OE1 1 1
13 26583 1 1 105 GLU OE2 O -9.198 -22.293 7.378 1.00 . A A . 105 GLU OE2 1 1
13 26584 1 1 106 GLY C C -5.751 -18.541 1.147 1.00 . A A . 106 GLY C 1 1
13 26585 1 1 106 GLY CA C -4.612 -19.241 1.888 1.00 . A A . 106 GLY CA 1 1
13 26586 1 1 106 GLY H H -5.174 -18.946 3.947 1.00 . A A . 106 GLY H 1 1
13 26587 1 1 106 GLY HA2 H -3.768 -18.571 1.971 1.00 . A A . 106 GLY HA2 1 1
13 26588 1 1 106 GLY HA3 H -4.322 -20.125 1.340 1.00 . A A . 106 GLY HA3 1 1
13 26589 1 1 106 GLY N N -5.081 -19.628 3.248 1.00 . A A . 106 GLY N 1 1
13 26590 1 1 106 GLY O O -5.778 -18.492 -0.067 1.00 . A A . 106 GLY O 1 1
13 26591 1 1 107 SER C C -7.765 -15.806 1.504 1.00 . A A . 107 SER C 1 1
13 26592 1 1 107 SER CA C -7.828 -17.291 1.206 1.00 . A A . 107 SER CA 1 1
13 26593 1 1 107 SER CB C -9.089 -17.895 1.814 1.00 . A A . 107 SER CB 1 1
13 26594 1 1 107 SER H H -6.649 -18.037 2.853 1.00 . A A . 107 SER H 1 1
13 26595 1 1 107 SER HA H -7.819 -17.453 0.143 1.00 . A A . 107 SER HA 1 1
13 26596 1 1 107 SER HB2 H -9.418 -17.289 2.639 1.00 . A A . 107 SER HB2 1 1
13 26597 1 1 107 SER HB3 H -9.864 -17.924 1.059 1.00 . A A . 107 SER HB3 1 1
13 26598 1 1 107 SER HG H -9.015 -19.824 1.571 1.00 . A A . 107 SER HG 1 1
13 26599 1 1 107 SER N N -6.692 -17.993 1.870 1.00 . A A . 107 SER N 1 1
13 26600 1 1 107 SER O O -7.684 -15.398 2.635 1.00 . A A . 107 SER O 1 1
13 26601 1 1 107 SER OG O -8.808 -19.209 2.278 1.00 . A A . 107 SER OG 1 1
13 26602 1 1 108 ASP C C -9.226 -13.006 0.726 1.00 . A A . 108 ASP C 1 1
13 26603 1 1 108 ASP CA C -7.793 -13.527 0.703 1.00 . A A . 108 ASP CA 1 1
13 26604 1 1 108 ASP CB C -7.047 -12.971 -0.508 1.00 . A A . 108 ASP CB 1 1
13 26605 1 1 108 ASP CG C -7.716 -13.468 -1.790 1.00 . A A . 108 ASP CG 1 1
13 26606 1 1 108 ASP H H -7.905 -15.362 -0.415 1.00 . A A . 108 ASP H 1 1
13 26607 1 1 108 ASP HA H -7.273 -13.274 1.618 1.00 . A A . 108 ASP HA 1 1
13 26608 1 1 108 ASP HB2 H -7.076 -11.894 -0.482 1.00 . A A . 108 ASP HB2 1 1
13 26609 1 1 108 ASP HB3 H -6.021 -13.306 -0.487 1.00 . A A . 108 ASP HB3 1 1
13 26610 1 1 108 ASP N N -7.823 -14.999 0.491 1.00 . A A . 108 ASP N 1 1
13 26611 1 1 108 ASP O O -9.470 -11.817 0.704 1.00 . A A . 108 ASP O 1 1
13 26612 1 1 108 ASP OD1 O -8.902 -13.753 -1.743 1.00 . A A . 108 ASP OD1 1 1
13 26613 1 1 108 ASP OD2 O -7.033 -13.555 -2.797 1.00 . A A . 108 ASP OD2 1 1
13 26614 1 1 109 ASP C C -12.102 -13.272 2.209 1.00 . A A . 109 ASP C 1 1
13 26615 1 1 109 ASP CA C -11.605 -13.462 0.772 1.00 . A A . 109 ASP CA 1 1
13 26616 1 1 109 ASP CB C -12.369 -14.596 0.087 1.00 . A A . 109 ASP CB 1 1
13 26617 1 1 109 ASP CG C -12.300 -14.417 -1.431 1.00 . A A . 109 ASP CG 1 1
13 26618 1 1 109 ASP H H -9.954 -14.862 0.770 1.00 . A A . 109 ASP H 1 1
13 26619 1 1 109 ASP HA H -11.724 -12.550 0.209 1.00 . A A . 109 ASP HA 1 1
13 26620 1 1 109 ASP HB2 H -11.925 -15.544 0.359 1.00 . A A . 109 ASP HB2 1 1
13 26621 1 1 109 ASP HB3 H -13.401 -14.578 0.402 1.00 . A A . 109 ASP HB3 1 1
13 26622 1 1 109 ASP N N -10.178 -13.899 0.761 1.00 . A A . 109 ASP N 1 1
13 26623 1 1 109 ASP O O -12.709 -14.153 2.785 1.00 . A A . 109 ASP O 1 1
13 26624 1 1 109 ASP OD1 O -11.212 -14.185 -1.932 1.00 . A A . 109 ASP OD1 1 1
13 26625 1 1 109 ASP OD2 O -13.336 -14.514 -2.067 1.00 . A A . 109 ASP OD2 1 1
13 26626 1 1 110 ILE C C -13.707 -11.220 4.171 1.00 . A A . 110 ILE C 1 1
13 26627 1 1 110 ILE CA C -12.332 -11.894 4.188 1.00 . A A . 110 ILE CA 1 1
13 26628 1 1 110 ILE CB C -11.284 -10.989 4.849 1.00 . A A . 110 ILE CB 1 1
13 26629 1 1 110 ILE CD1 C -10.297 -8.696 4.744 1.00 . A A . 110 ILE CD1 1 1
13 26630 1 1 110 ILE CG1 C -10.972 -9.803 3.932 1.00 . A A . 110 ILE CG1 1 1
13 26631 1 1 110 ILE CG2 C -9.998 -11.787 5.114 1.00 . A A . 110 ILE CG2 1 1
13 26632 1 1 110 ILE H H -11.375 -11.423 2.312 1.00 . A A . 110 ILE H 1 1
13 26633 1 1 110 ILE HA H -12.392 -12.828 4.716 1.00 . A A . 110 ILE HA 1 1
13 26634 1 1 110 ILE HB H -11.673 -10.623 5.789 1.00 . A A . 110 ILE HB 1 1
13 26635 1 1 110 ILE HD11 H -9.908 -7.943 4.074 1.00 . A A . 110 ILE HD11 1 1
13 26636 1 1 110 ILE HD12 H -9.487 -9.115 5.321 1.00 . A A . 110 ILE HD12 1 1
13 26637 1 1 110 ILE HD13 H -11.018 -8.246 5.411 1.00 . A A . 110 ILE HD13 1 1
13 26638 1 1 110 ILE HG12 H -10.312 -10.124 3.140 1.00 . A A . 110 ILE HG12 1 1
13 26639 1 1 110 ILE HG13 H -11.890 -9.425 3.507 1.00 . A A . 110 ILE HG13 1 1
13 26640 1 1 110 ILE HG21 H -10.227 -12.656 5.715 1.00 . A A . 110 ILE HG21 1 1
13 26641 1 1 110 ILE HG22 H -9.291 -11.165 5.644 1.00 . A A . 110 ILE HG22 1 1
13 26642 1 1 110 ILE HG23 H -9.567 -12.101 4.176 1.00 . A A . 110 ILE HG23 1 1
13 26643 1 1 110 ILE N N -11.858 -12.126 2.792 1.00 . A A . 110 ILE N 1 1
13 26644 1 1 110 ILE O O -14.084 -10.527 5.095 1.00 . A A . 110 ILE O 1 1
13 26645 1 1 111 GLY C C -15.723 -9.355 2.626 1.00 . A A . 111 GLY C 1 1
13 26646 1 1 111 GLY CA C -15.823 -10.823 3.045 1.00 . A A . 111 GLY CA 1 1
13 26647 1 1 111 GLY H H -14.141 -12.004 2.398 1.00 . A A . 111 GLY H 1 1
13 26648 1 1 111 GLY HA2 H -16.413 -11.365 2.321 1.00 . A A . 111 GLY HA2 1 1
13 26649 1 1 111 GLY HA3 H -16.300 -10.884 4.013 1.00 . A A . 111 GLY HA3 1 1
13 26650 1 1 111 GLY N N -14.463 -11.432 3.126 1.00 . A A . 111 GLY N 1 1
13 26651 1 1 111 GLY O O -16.718 -8.671 2.498 1.00 . A A . 111 GLY O 1 1
13 26652 1 1 112 GLU C C -14.550 -7.272 0.494 1.00 . A A . 112 GLU C 1 1
13 26653 1 1 112 GLU CA C -14.390 -7.428 2.011 1.00 . A A . 112 GLU CA 1 1
13 26654 1 1 112 GLU CB C -12.981 -7.034 2.446 1.00 . A A . 112 GLU CB 1 1
13 26655 1 1 112 GLU CD C -13.741 -5.900 4.539 1.00 . A A . 112 GLU CD 1 1
13 26656 1 1 112 GLU CG C -12.902 -7.047 3.974 1.00 . A A . 112 GLU CG 1 1
13 26657 1 1 112 GLU H H -13.737 -9.423 2.529 1.00 . A A . 112 GLU H 1 1
13 26658 1 1 112 GLU HA H -15.115 -6.819 2.528 1.00 . A A . 112 GLU HA 1 1
13 26659 1 1 112 GLU HB2 H -12.268 -7.737 2.041 1.00 . A A . 112 GLU HB2 1 1
13 26660 1 1 112 GLU HB3 H -12.756 -6.042 2.085 1.00 . A A . 112 GLU HB3 1 1
13 26661 1 1 112 GLU HG2 H -13.281 -7.988 4.345 1.00 . A A . 112 GLU HG2 1 1
13 26662 1 1 112 GLU HG3 H -11.876 -6.926 4.282 1.00 . A A . 112 GLU HG3 1 1
13 26663 1 1 112 GLU N N -14.534 -8.860 2.415 1.00 . A A . 112 GLU N 1 1
13 26664 1 1 112 GLU O O -14.532 -8.236 -0.246 1.00 . A A . 112 GLU O 1 1
13 26665 1 1 112 GLU OE1 O -14.237 -5.111 3.752 1.00 . A A . 112 GLU OE1 1 1
13 26666 1 1 112 GLU OE2 O -13.875 -5.829 5.750 1.00 . A A . 112 GLU OE2 1 1
13 26667 1 1 113 ASN C C -13.879 -4.792 -1.934 1.00 . A A . 113 ASN C 1 1
13 26668 1 1 113 ASN CA C -14.883 -5.828 -1.435 1.00 . A A . 113 ASN CA 1 1
13 26669 1 1 113 ASN CB C -16.323 -5.325 -1.603 1.00 . A A . 113 ASN CB 1 1
13 26670 1 1 113 ASN CG C -16.703 -4.401 -0.438 1.00 . A A . 113 ASN CG 1 1
13 26671 1 1 113 ASN H H -14.730 -5.300 0.650 1.00 . A A . 113 ASN H 1 1
13 26672 1 1 113 ASN HA H -14.756 -6.742 -1.976 1.00 . A A . 113 ASN HA 1 1
13 26673 1 1 113 ASN HB2 H -16.406 -4.785 -2.534 1.00 . A A . 113 ASN HB2 1 1
13 26674 1 1 113 ASN HB3 H -16.996 -6.169 -1.620 1.00 . A A . 113 ASN HB3 1 1
13 26675 1 1 113 ASN HD21 H -15.023 -3.345 -0.522 1.00 . A A . 113 ASN HD21 1 1
13 26676 1 1 113 ASN HD22 H -16.118 -2.870 0.681 1.00 . A A . 113 ASN HD22 1 1
13 26677 1 1 113 ASN N N -14.714 -6.060 0.031 1.00 . A A . 113 ASN N 1 1
13 26678 1 1 113 ASN ND2 N -15.879 -3.461 -0.062 1.00 . A A . 113 ASN ND2 1 1
13 26679 1 1 113 ASN O O -13.901 -3.652 -1.532 1.00 . A A . 113 ASN O 1 1
13 26680 1 1 113 ASN OD1 O -17.765 -4.538 0.135 1.00 . A A . 113 ASN OD1 1 1
13 26681 1 1 114 ILE C C -12.631 -3.288 -4.362 1.00 . A A . 114 ILE C 1 1
13 26682 1 1 114 ILE CA C -11.986 -4.221 -3.340 1.00 . A A . 114 ILE CA 1 1
13 26683 1 1 114 ILE CB C -10.915 -5.088 -3.998 1.00 . A A . 114 ILE CB 1 1
13 26684 1 1 114 ILE CD1 C -10.424 -5.757 -1.638 1.00 . A A . 114 ILE CD1 1 1
13 26685 1 1 114 ILE CG1 C -10.569 -6.260 -3.076 1.00 . A A . 114 ILE CG1 1 1
13 26686 1 1 114 ILE CG2 C -9.662 -4.247 -4.242 1.00 . A A . 114 ILE CG2 1 1
13 26687 1 1 114 ILE H H -12.995 -6.113 -3.127 1.00 . A A . 114 ILE H 1 1
13 26688 1 1 114 ILE HA H -11.552 -3.651 -2.532 1.00 . A A . 114 ILE HA 1 1
13 26689 1 1 114 ILE HB H -11.285 -5.464 -4.940 1.00 . A A . 114 ILE HB 1 1
13 26690 1 1 114 ILE HD11 H -10.123 -6.574 -1.000 1.00 . A A . 114 ILE HD11 1 1
13 26691 1 1 114 ILE HD12 H -11.372 -5.363 -1.298 1.00 . A A . 114 ILE HD12 1 1
13 26692 1 1 114 ILE HD13 H -9.676 -4.979 -1.605 1.00 . A A . 114 ILE HD13 1 1
13 26693 1 1 114 ILE HG12 H -11.354 -7.000 -3.123 1.00 . A A . 114 ILE HG12 1 1
13 26694 1 1 114 ILE HG13 H -9.639 -6.703 -3.394 1.00 . A A . 114 ILE HG13 1 1
13 26695 1 1 114 ILE HG21 H -9.064 -4.222 -3.343 1.00 . A A . 114 ILE HG21 1 1
13 26696 1 1 114 ILE HG22 H -9.949 -3.241 -4.511 1.00 . A A . 114 ILE HG22 1 1
13 26697 1 1 114 ILE HG23 H -9.087 -4.683 -5.044 1.00 . A A . 114 ILE HG23 1 1
13 26698 1 1 114 ILE N N -12.995 -5.184 -2.813 1.00 . A A . 114 ILE N 1 1
13 26699 1 1 114 ILE O O -12.653 -2.087 -4.184 1.00 . A A . 114 ILE O 1 1
13 26700 1 1 115 ASP C C -14.717 -1.954 -5.697 1.00 . A A . 115 ASP C 1 1
13 26701 1 1 115 ASP CA C -13.824 -2.944 -6.429 1.00 . A A . 115 ASP CA 1 1
13 26702 1 1 115 ASP CB C -14.648 -3.881 -7.315 1.00 . A A . 115 ASP CB 1 1
13 26703 1 1 115 ASP CG C -13.739 -4.519 -8.367 1.00 . A A . 115 ASP CG 1 1
13 26704 1 1 115 ASP H H -13.156 -4.796 -5.550 1.00 . A A . 115 ASP H 1 1
13 26705 1 1 115 ASP HA H -13.089 -2.429 -7.007 1.00 . A A . 115 ASP HA 1 1
13 26706 1 1 115 ASP HB2 H -15.093 -4.654 -6.704 1.00 . A A . 115 ASP HB2 1 1
13 26707 1 1 115 ASP HB3 H -15.427 -3.317 -7.808 1.00 . A A . 115 ASP HB3 1 1
13 26708 1 1 115 ASP N N -13.171 -3.824 -5.423 1.00 . A A . 115 ASP N 1 1
13 26709 1 1 115 ASP O O -14.959 -0.850 -6.142 1.00 . A A . 115 ASP O 1 1
13 26710 1 1 115 ASP OD1 O -13.047 -3.782 -9.049 1.00 . A A . 115 ASP OD1 1 1
13 26711 1 1 115 ASP OD2 O -13.749 -5.735 -8.470 1.00 . A A . 115 ASP OD2 1 1
13 26712 1 1 116 VAL C C -15.192 -0.668 -2.767 1.00 . A A . 116 VAL C 1 1
13 26713 1 1 116 VAL CA C -16.047 -1.472 -3.732 1.00 . A A . 116 VAL CA 1 1
13 26714 1 1 116 VAL CB C -16.966 -2.418 -2.963 1.00 . A A . 116 VAL CB 1 1
13 26715 1 1 116 VAL CG1 C -18.024 -1.607 -2.213 1.00 . A A . 116 VAL CG1 1 1
13 26716 1 1 116 VAL CG2 C -17.652 -3.374 -3.940 1.00 . A A . 116 VAL CG2 1 1
13 26717 1 1 116 VAL H H -14.945 -3.245 -4.237 1.00 . A A . 116 VAL H 1 1
13 26718 1 1 116 VAL HA H -16.615 -0.820 -4.350 1.00 . A A . 116 VAL HA 1 1
13 26719 1 1 116 VAL HB H -16.377 -2.982 -2.253 1.00 . A A . 116 VAL HB 1 1
13 26720 1 1 116 VAL HG11 H -17.945 -1.804 -1.153 1.00 . A A . 116 VAL HG11 1 1
13 26721 1 1 116 VAL HG12 H -19.008 -1.891 -2.559 1.00 . A A . 116 VAL HG12 1 1
13 26722 1 1 116 VAL HG13 H -17.869 -0.555 -2.396 1.00 . A A . 116 VAL HG13 1 1
13 26723 1 1 116 VAL HG21 H -16.922 -3.763 -4.634 1.00 . A A . 116 VAL HG21 1 1
13 26724 1 1 116 VAL HG22 H -18.419 -2.844 -4.484 1.00 . A A . 116 VAL HG22 1 1
13 26725 1 1 116 VAL HG23 H -18.096 -4.191 -3.391 1.00 . A A . 116 VAL HG23 1 1
13 26726 1 1 116 VAL N N -15.182 -2.356 -4.557 1.00 . A A . 116 VAL N 1 1
13 26727 1 1 116 VAL O O -15.238 0.545 -2.727 1.00 . A A . 116 VAL O 1 1
13 26728 1 1 117 PHE C C -12.577 0.281 -1.762 1.00 . A A . 117 PHE C 1 1
13 26729 1 1 117 PHE CA C -13.534 -0.640 -1.012 1.00 . A A . 117 PHE CA 1 1
13 26730 1 1 117 PHE CB C -12.764 -1.740 -0.279 1.00 . A A . 117 PHE CB 1 1
13 26731 1 1 117 PHE CD1 C -12.584 -0.855 2.072 1.00 . A A . 117 PHE CD1 1 1
13 26732 1 1 117 PHE CD2 C -10.607 -0.842 0.669 1.00 . A A . 117 PHE CD2 1 1
13 26733 1 1 117 PHE CE1 C -11.844 -0.292 3.120 1.00 . A A . 117 PHE CE1 1 1
13 26734 1 1 117 PHE CE2 C -9.868 -0.278 1.715 1.00 . A A . 117 PHE CE2 1 1
13 26735 1 1 117 PHE CG C -11.966 -1.130 0.847 1.00 . A A . 117 PHE CG 1 1
13 26736 1 1 117 PHE CZ C -10.486 -0.004 2.941 1.00 . A A . 117 PHE CZ 1 1
13 26737 1 1 117 PHE H H -14.403 -2.330 -2.059 1.00 . A A . 117 PHE H 1 1
13 26738 1 1 117 PHE HA H -14.129 -0.074 -0.313 1.00 . A A . 117 PHE HA 1 1
13 26739 1 1 117 PHE HB2 H -13.460 -2.460 0.123 1.00 . A A . 117 PHE HB2 1 1
13 26740 1 1 117 PHE HB3 H -12.094 -2.232 -0.969 1.00 . A A . 117 PHE HB3 1 1
13 26741 1 1 117 PHE HD1 H -13.632 -1.077 2.210 1.00 . A A . 117 PHE HD1 1 1
13 26742 1 1 117 PHE HD2 H -10.130 -1.054 -0.277 1.00 . A A . 117 PHE HD2 1 1
13 26743 1 1 117 PHE HE1 H -12.322 -0.080 4.064 1.00 . A A . 117 PHE HE1 1 1
13 26744 1 1 117 PHE HE2 H -8.820 -0.056 1.577 1.00 . A A . 117 PHE HE2 1 1
13 26745 1 1 117 PHE HZ H -9.915 0.430 3.748 1.00 . A A . 117 PHE HZ 1 1
13 26746 1 1 117 PHE N N -14.412 -1.349 -1.991 1.00 . A A . 117 PHE N 1 1
13 26747 1 1 117 PHE O O -12.036 1.220 -1.212 1.00 . A A . 117 PHE O 1 1
13 26748 1 1 118 SER C C -12.330 1.994 -4.429 1.00 . A A . 118 SER C 1 1
13 26749 1 1 118 SER CA C -11.495 0.889 -3.828 1.00 . A A . 118 SER CA 1 1
13 26750 1 1 118 SER CB C -10.928 -0.027 -4.909 1.00 . A A . 118 SER CB 1 1
13 26751 1 1 118 SER H H -12.849 -0.708 -3.456 1.00 . A A . 118 SER H 1 1
13 26752 1 1 118 SER HA H -10.716 1.292 -3.227 1.00 . A A . 118 SER HA 1 1
13 26753 1 1 118 SER HB2 H -10.211 -0.701 -4.471 1.00 . A A . 118 SER HB2 1 1
13 26754 1 1 118 SER HB3 H -11.734 -0.599 -5.350 1.00 . A A . 118 SER HB3 1 1
13 26755 1 1 118 SER HG H -10.753 0.629 -6.732 1.00 . A A . 118 SER HG 1 1
13 26756 1 1 118 SER N N -12.385 0.031 -3.027 1.00 . A A . 118 SER N 1 1
13 26757 1 1 118 SER O O -11.961 3.146 -4.422 1.00 . A A . 118 SER O 1 1
13 26758 1 1 118 SER OG O -10.287 0.760 -5.904 1.00 . A A . 118 SER OG 1 1
13 26759 1 1 119 ASP C C -14.797 3.610 -4.387 1.00 . A A . 119 ASP C 1 1
13 26760 1 1 119 ASP CA C -14.390 2.656 -5.492 1.00 . A A . 119 ASP CA 1 1
13 26761 1 1 119 ASP CB C -15.593 1.876 -6.022 1.00 . A A . 119 ASP CB 1 1
13 26762 1 1 119 ASP CG C -16.733 2.847 -6.336 1.00 . A A . 119 ASP CG 1 1
13 26763 1 1 119 ASP H H -13.750 0.703 -4.856 1.00 . A A . 119 ASP H 1 1
13 26764 1 1 119 ASP HA H -13.905 3.186 -6.283 1.00 . A A . 119 ASP HA 1 1
13 26765 1 1 119 ASP HB2 H -15.310 1.347 -6.922 1.00 . A A . 119 ASP HB2 1 1
13 26766 1 1 119 ASP HB3 H -15.920 1.168 -5.276 1.00 . A A . 119 ASP HB3 1 1
13 26767 1 1 119 ASP N N -13.479 1.639 -4.910 1.00 . A A . 119 ASP N 1 1
13 26768 1 1 119 ASP O O -15.054 4.775 -4.601 1.00 . A A . 119 ASP O 1 1
13 26769 1 1 119 ASP OD1 O -16.566 3.653 -7.237 1.00 . A A . 119 ASP OD1 1 1
13 26770 1 1 119 ASP OD2 O -17.752 2.768 -5.671 1.00 . A A . 119 ASP OD2 1 1
13 26771 1 1 120 THR C C -14.021 4.988 -1.888 1.00 . A A . 120 THR C 1 1
13 26772 1 1 120 THR CA C -15.134 3.964 -2.026 1.00 . A A . 120 THR CA 1 1
13 26773 1 1 120 THR CB C -15.178 2.987 -0.841 1.00 . A A . 120 THR CB 1 1
13 26774 1 1 120 THR CG2 C -14.527 3.602 0.400 1.00 . A A . 120 THR CG2 1 1
13 26775 1 1 120 THR H H -14.550 2.180 -3.066 1.00 . A A . 120 THR H 1 1
13 26776 1 1 120 THR HA H -16.075 4.444 -2.160 1.00 . A A . 120 THR HA 1 1
13 26777 1 1 120 THR HB H -14.646 2.085 -1.107 1.00 . A A . 120 THR HB 1 1
13 26778 1 1 120 THR HG1 H -16.549 2.183 0.277 1.00 . A A . 120 THR HG1 1 1
13 26779 1 1 120 THR HG21 H -14.715 4.664 0.416 1.00 . A A . 120 THR HG21 1 1
13 26780 1 1 120 THR HG22 H -13.462 3.424 0.369 1.00 . A A . 120 THR HG22 1 1
13 26781 1 1 120 THR HG23 H -14.943 3.147 1.287 1.00 . A A . 120 THR HG23 1 1
13 26782 1 1 120 THR N N -14.803 3.113 -3.194 1.00 . A A . 120 THR N 1 1
13 26783 1 1 120 THR O O -14.240 6.180 -1.808 1.00 . A A . 120 THR O 1 1
13 26784 1 1 120 THR OG1 O -16.530 2.666 -0.551 1.00 . A A . 120 THR OG1 1 1
13 26785 1 1 121 ILE C C -11.531 6.197 -3.107 1.00 . A A . 121 ILE C 1 1
13 26786 1 1 121 ILE CA C -11.641 5.389 -1.808 1.00 . A A . 121 ILE CA 1 1
13 26787 1 1 121 ILE CB C -10.469 4.410 -1.620 1.00 . A A . 121 ILE CB 1 1
13 26788 1 1 121 ILE CD1 C -8.982 5.941 -0.323 1.00 . A A . 121 ILE CD1 1 1
13 26789 1 1 121 ILE CG1 C -9.827 4.667 -0.260 1.00 . A A . 121 ILE CG1 1 1
13 26790 1 1 121 ILE CG2 C -9.418 4.569 -2.725 1.00 . A A . 121 ILE CG2 1 1
13 26791 1 1 121 ILE H H -12.710 3.537 -1.985 1.00 . A A . 121 ILE H 1 1
13 26792 1 1 121 ILE HA H -11.723 6.044 -0.957 1.00 . A A . 121 ILE HA 1 1
13 26793 1 1 121 ILE HB H -10.852 3.401 -1.643 1.00 . A A . 121 ILE HB 1 1
13 26794 1 1 121 ILE HD11 H -9.109 6.502 0.591 1.00 . A A . 121 ILE HD11 1 1
13 26795 1 1 121 ILE HD12 H -9.300 6.542 -1.161 1.00 . A A . 121 ILE HD12 1 1
13 26796 1 1 121 ILE HD13 H -7.942 5.677 -0.442 1.00 . A A . 121 ILE HD13 1 1
13 26797 1 1 121 ILE HG12 H -10.605 4.783 0.480 1.00 . A A . 121 ILE HG12 1 1
13 26798 1 1 121 ILE HG13 H -9.199 3.830 0.005 1.00 . A A . 121 ILE HG13 1 1
13 26799 1 1 121 ILE HG21 H -8.485 4.134 -2.398 1.00 . A A . 121 ILE HG21 1 1
13 26800 1 1 121 ILE HG22 H -9.273 5.617 -2.938 1.00 . A A . 121 ILE HG22 1 1
13 26801 1 1 121 ILE HG23 H -9.758 4.062 -3.617 1.00 . A A . 121 ILE HG23 1 1
13 26802 1 1 121 ILE N N -12.826 4.503 -1.897 1.00 . A A . 121 ILE N 1 1
13 26803 1 1 121 ILE O O -11.311 7.392 -3.095 1.00 . A A . 121 ILE O 1 1
13 26804 1 1 122 LYS C C -12.759 7.266 -5.594 1.00 . A A . 122 LYS C 1 1
13 26805 1 1 122 LYS CA C -11.632 6.244 -5.524 1.00 . A A . 122 LYS CA 1 1
13 26806 1 1 122 LYS CB C -11.827 5.135 -6.554 1.00 . A A . 122 LYS CB 1 1
13 26807 1 1 122 LYS CD C -10.000 3.430 -6.704 1.00 . A A . 122 LYS CD 1 1
13 26808 1 1 122 LYS CE C -8.744 3.596 -5.845 1.00 . A A . 122 LYS CE 1 1
13 26809 1 1 122 LYS CG C -10.473 4.804 -7.177 1.00 . A A . 122 LYS CG 1 1
13 26810 1 1 122 LYS H H -11.891 4.590 -4.207 1.00 . A A . 122 LYS H 1 1
13 26811 1 1 122 LYS HA H -10.673 6.718 -5.657 1.00 . A A . 122 LYS HA 1 1
13 26812 1 1 122 LYS HB2 H -12.231 4.253 -6.069 1.00 . A A . 122 LYS HB2 1 1
13 26813 1 1 122 LYS HB3 H -12.506 5.467 -7.321 1.00 . A A . 122 LYS HB3 1 1
13 26814 1 1 122 LYS HD2 H -10.778 2.960 -6.122 1.00 . A A . 122 LYS HD2 1 1
13 26815 1 1 122 LYS HD3 H -9.768 2.814 -7.560 1.00 . A A . 122 LYS HD3 1 1
13 26816 1 1 122 LYS HE2 H -8.743 4.567 -5.365 1.00 . A A . 122 LYS HE2 1 1
13 26817 1 1 122 LYS HE3 H -8.683 2.811 -5.109 1.00 . A A . 122 LYS HE3 1 1
13 26818 1 1 122 LYS HG2 H -10.562 4.807 -8.252 1.00 . A A . 122 LYS HG2 1 1
13 26819 1 1 122 LYS HG3 H -9.758 5.549 -6.871 1.00 . A A . 122 LYS HG3 1 1
13 26820 1 1 122 LYS HZ1 H -7.363 4.435 -7.157 1.00 . A A . 122 LYS HZ1 1 1
13 26821 1 1 122 LYS HZ2 H -7.883 2.882 -7.600 1.00 . A A . 122 LYS HZ2 1 1
13 26822 1 1 122 LYS HZ3 H -6.787 3.075 -6.317 1.00 . A A . 122 LYS HZ3 1 1
13 26823 1 1 122 LYS N N -11.702 5.544 -4.223 1.00 . A A . 122 LYS N 1 1
13 26824 1 1 122 LYS NZ N -7.609 3.489 -6.801 1.00 . A A . 122 LYS NZ 1 1
13 26825 1 1 122 LYS O O -12.619 8.333 -6.157 1.00 . A A . 122 LYS O 1 1
13 26826 1 1 123 SER C C -14.831 8.884 -3.855 1.00 . A A . 123 SER C 1 1
13 26827 1 1 123 SER CA C -15.011 7.897 -4.995 1.00 . A A . 123 SER CA 1 1
13 26828 1 1 123 SER CB C -16.238 7.037 -4.759 1.00 . A A . 123 SER CB 1 1
13 26829 1 1 123 SER H H -13.949 6.087 -4.535 1.00 . A A . 123 SER H 1 1
13 26830 1 1 123 SER HA H -15.078 8.404 -5.932 1.00 . A A . 123 SER HA 1 1
13 26831 1 1 123 SER HB2 H -16.259 6.237 -5.478 1.00 . A A . 123 SER HB2 1 1
13 26832 1 1 123 SER HB3 H -16.186 6.624 -3.762 1.00 . A A . 123 SER HB3 1 1
13 26833 1 1 123 SER HG H -17.522 8.027 -5.834 1.00 . A A . 123 SER HG 1 1
13 26834 1 1 123 SER N N -13.871 6.947 -4.999 1.00 . A A . 123 SER N 1 1
13 26835 1 1 123 SER O O -15.451 9.929 -3.807 1.00 . A A . 123 SER O 1 1
13 26836 1 1 123 SER OG O -17.408 7.831 -4.901 1.00 . A A . 123 SER OG 1 1
13 26837 1 1 124 PHE C C -12.897 10.672 -2.291 1.00 . A A . 124 PHE C 1 1
13 26838 1 1 124 PHE CA C -13.704 9.473 -1.803 1.00 . A A . 124 PHE CA 1 1
13 26839 1 1 124 PHE CB C -12.891 8.647 -0.810 1.00 . A A . 124 PHE CB 1 1
13 26840 1 1 124 PHE CD1 C -13.701 10.009 1.150 1.00 . A A . 124 PHE CD1 1 1
13 26841 1 1 124 PHE CD2 C -13.891 7.594 1.251 1.00 . A A . 124 PHE CD2 1 1
13 26842 1 1 124 PHE CE1 C -14.275 10.108 2.423 1.00 . A A . 124 PHE CE1 1 1
13 26843 1 1 124 PHE CE2 C -14.465 7.692 2.524 1.00 . A A . 124 PHE CE2 1 1
13 26844 1 1 124 PHE CG C -13.510 8.753 0.564 1.00 . A A . 124 PHE CG 1 1
13 26845 1 1 124 PHE CZ C -14.657 8.948 3.111 1.00 . A A . 124 PHE CZ 1 1
13 26846 1 1 124 PHE H H -13.472 7.715 -3.029 1.00 . A A . 124 PHE H 1 1
13 26847 1 1 124 PHE HA H -14.627 9.794 -1.358 1.00 . A A . 124 PHE HA 1 1
13 26848 1 1 124 PHE HB2 H -12.883 7.615 -1.124 1.00 . A A . 124 PHE HB2 1 1
13 26849 1 1 124 PHE HB3 H -11.878 9.022 -0.778 1.00 . A A . 124 PHE HB3 1 1
13 26850 1 1 124 PHE HD1 H -13.407 10.903 0.620 1.00 . A A . 124 PHE HD1 1 1
13 26851 1 1 124 PHE HD2 H -13.744 6.624 0.798 1.00 . A A . 124 PHE HD2 1 1
13 26852 1 1 124 PHE HE1 H -14.423 11.077 2.876 1.00 . A A . 124 PHE HE1 1 1
13 26853 1 1 124 PHE HE2 H -14.760 6.799 3.053 1.00 . A A . 124 PHE HE2 1 1
13 26854 1 1 124 PHE HZ H -15.099 9.024 4.093 1.00 . A A . 124 PHE HZ 1 1
13 26855 1 1 124 PHE N N -13.964 8.559 -2.946 1.00 . A A . 124 PHE N 1 1
13 26856 1 1 124 PHE O O -12.606 11.589 -1.549 1.00 . A A . 124 PHE O 1 1
13 26857 1 1 125 ALA C C -12.595 12.601 -5.085 1.00 . A A . 125 ALA C 1 1
13 26858 1 1 125 ALA CA C -11.742 11.794 -4.102 1.00 . A A . 125 ALA CA 1 1
13 26859 1 1 125 ALA CB C -10.569 11.132 -4.826 1.00 . A A . 125 ALA CB 1 1
13 26860 1 1 125 ALA H H -12.786 9.906 -4.112 1.00 . A A . 125 ALA H 1 1
13 26861 1 1 125 ALA HA H -11.376 12.429 -3.311 1.00 . A A . 125 ALA HA 1 1
13 26862 1 1 125 ALA HB1 H -10.566 10.074 -4.614 1.00 . A A . 125 ALA HB1 1 1
13 26863 1 1 125 ALA HB2 H -9.642 11.570 -4.485 1.00 . A A . 125 ALA HB2 1 1
13 26864 1 1 125 ALA HB3 H -10.669 11.286 -5.891 1.00 . A A . 125 ALA HB3 1 1
13 26865 1 1 125 ALA N N -12.534 10.663 -3.540 1.00 . A A . 125 ALA N 1 1
13 26866 1 1 125 ALA O O -12.095 13.164 -6.039 1.00 . A A . 125 ALA O 1 1
13 26867 1 1 126 SER C C -16.031 13.871 -5.055 1.00 . A A . 126 SER C 1 1
13 26868 1 1 126 SER CA C -14.760 13.429 -5.785 1.00 . A A . 126 SER CA 1 1
13 26869 1 1 126 SER CB C -15.101 12.455 -6.912 1.00 . A A . 126 SER CB 1 1
13 26870 1 1 126 SER H H -14.262 12.198 -4.088 1.00 . A A . 126 SER H 1 1
13 26871 1 1 126 SER HA H -14.237 14.285 -6.182 1.00 . A A . 126 SER HA 1 1
13 26872 1 1 126 SER HB2 H -14.366 12.536 -7.695 1.00 . A A . 126 SER HB2 1 1
13 26873 1 1 126 SER HB3 H -15.102 11.445 -6.525 1.00 . A A . 126 SER HB3 1 1
13 26874 1 1 126 SER HG H -16.288 13.555 -7.991 1.00 . A A . 126 SER HG 1 1
13 26875 1 1 126 SER N N -13.878 12.659 -4.862 1.00 . A A . 126 SER N 1 1
13 26876 1 1 126 SER O O -16.341 15.043 -4.982 1.00 . A A . 126 SER O 1 1
13 26877 1 1 126 SER OG O -16.382 12.776 -7.437 1.00 . A A . 126 SER OG 1 1
13 26878 1 1 127 SER C C -17.721 13.547 -2.309 1.00 . A A . 127 SER C 1 1
13 26879 1 1 127 SER CA C -18.019 13.308 -3.792 1.00 . A A . 127 SER CA 1 1
13 26880 1 1 127 SER CB C -18.944 12.104 -3.966 1.00 . A A . 127 SER CB 1 1
13 26881 1 1 127 SER H H -16.503 12.000 -4.586 1.00 . A A . 127 SER H 1 1
13 26882 1 1 127 SER HA H -18.466 14.184 -4.234 1.00 . A A . 127 SER HA 1 1
13 26883 1 1 127 SER HB2 H -18.569 11.469 -4.751 1.00 . A A . 127 SER HB2 1 1
13 26884 1 1 127 SER HB3 H -18.983 11.543 -3.041 1.00 . A A . 127 SER HB3 1 1
13 26885 1 1 127 SER HG H -20.588 13.071 -3.578 1.00 . A A . 127 SER HG 1 1
13 26886 1 1 127 SER N N -16.769 12.940 -4.515 1.00 . A A . 127 SER N 1 1
13 26887 1 1 127 SER O O -16.876 12.900 -1.723 1.00 . A A . 127 SER O 1 1
13 26888 1 1 127 SER OG O -20.247 12.558 -4.314 1.00 . A A . 127 SER OG 1 1
13 26889 1 1 128 GLY C C -18.579 16.189 0.065 1.00 . A A . 128 GLY C 1 1
13 26890 1 1 128 GLY CA C -18.163 14.753 -0.255 1.00 . A A . 128 GLY CA 1 1
13 26891 1 1 128 GLY H H -19.085 14.985 -2.188 1.00 . A A . 128 GLY H 1 1
13 26892 1 1 128 GLY HA2 H -18.741 14.066 0.347 1.00 . A A . 128 GLY HA2 1 1
13 26893 1 1 128 GLY HA3 H -17.113 14.631 -0.037 1.00 . A A . 128 GLY HA3 1 1
13 26894 1 1 128 GLY N N -18.408 14.474 -1.698 1.00 . A A . 128 GLY N 1 1
13 26895 1 1 128 GLY O O -19.045 16.916 -0.790 1.00 . A A . 128 GLY O 1 1
13 26896 1 1 129 LYS C C -18.025 18.447 2.903 1.00 . A A . 129 LYS C 1 1
13 26897 1 1 129 LYS CA C -18.805 17.996 1.666 1.00 . A A . 129 LYS CA 1 1
13 26898 1 1 129 LYS CB C -20.301 17.919 1.972 1.00 . A A . 129 LYS CB 1 1
13 26899 1 1 129 LYS CD C -21.795 16.158 2.927 1.00 . A A . 129 LYS CD 1 1
13 26900 1 1 129 LYS CE C -22.589 16.055 4.232 1.00 . A A . 129 LYS CE 1 1
13 26901 1 1 129 LYS CG C -20.532 16.987 3.164 1.00 . A A . 129 LYS CG 1 1
13 26902 1 1 129 LYS H H -18.040 16.004 1.966 1.00 . A A . 129 LYS H 1 1
13 26903 1 1 129 LYS HA H -18.632 18.670 0.843 1.00 . A A . 129 LYS HA 1 1
13 26904 1 1 129 LYS HB2 H -20.672 18.906 2.207 1.00 . A A . 129 LYS HB2 1 1
13 26905 1 1 129 LYS HB3 H -20.825 17.534 1.111 1.00 . A A . 129 LYS HB3 1 1
13 26906 1 1 129 LYS HD2 H -22.403 16.634 2.171 1.00 . A A . 129 LYS HD2 1 1
13 26907 1 1 129 LYS HD3 H -21.520 15.168 2.597 1.00 . A A . 129 LYS HD3 1 1
13 26908 1 1 129 LYS HE2 H -21.915 15.997 5.077 1.00 . A A . 129 LYS HE2 1 1
13 26909 1 1 129 LYS HE3 H -23.254 16.898 4.336 1.00 . A A . 129 LYS HE3 1 1
13 26910 1 1 129 LYS HG2 H -19.682 16.328 3.274 1.00 . A A . 129 LYS HG2 1 1
13 26911 1 1 129 LYS HG3 H -20.652 17.575 4.061 1.00 . A A . 129 LYS HG3 1 1
13 26912 1 1 129 LYS HZ1 H -22.825 14.004 4.490 1.00 . A A . 129 LYS HZ1 1 1
13 26913 1 1 129 LYS HZ2 H -23.585 14.617 3.103 1.00 . A A . 129 LYS HZ2 1 1
13 26914 1 1 129 LYS HZ3 H -24.268 14.890 4.635 1.00 . A A . 129 LYS HZ3 1 1
13 26915 1 1 129 LYS N N -18.418 16.605 1.292 1.00 . A A . 129 LYS N 1 1
13 26916 1 1 129 LYS NZ N -23.376 14.797 4.106 1.00 . A A . 129 LYS NZ 1 1
13 26917 1 1 129 LYS O O -17.676 17.653 3.754 1.00 . A A . 129 LYS O 1 1
13 26918 1 1 130 GLU C C -15.564 19.684 4.183 1.00 . A A . 130 GLU C 1 1
13 26919 1 1 130 GLU CA C -16.996 20.224 4.195 1.00 . A A . 130 GLU CA 1 1
13 26920 1 1 130 GLU CB C -17.758 19.689 5.408 1.00 . A A . 130 GLU CB 1 1
13 26921 1 1 130 GLU CD C -18.627 20.287 7.674 1.00 . A A . 130 GLU CD 1 1
13 26922 1 1 130 GLU CG C -17.669 20.698 6.554 1.00 . A A . 130 GLU CG 1 1
13 26923 1 1 130 GLU H H -18.043 20.344 2.315 1.00 . A A . 130 GLU H 1 1
13 26924 1 1 130 GLU HA H -16.992 21.302 4.209 1.00 . A A . 130 GLU HA 1 1
13 26925 1 1 130 GLU HB2 H -18.794 19.538 5.141 1.00 . A A . 130 GLU HB2 1 1
13 26926 1 1 130 GLU HB3 H -17.325 18.751 5.721 1.00 . A A . 130 GLU HB3 1 1
13 26927 1 1 130 GLU HG2 H -16.658 20.720 6.935 1.00 . A A . 130 GLU HG2 1 1
13 26928 1 1 130 GLU HG3 H -17.938 21.679 6.195 1.00 . A A . 130 GLU HG3 1 1
13 26929 1 1 130 GLU N N -17.750 19.719 3.012 1.00 . A A . 130 GLU N 1 1
13 26930 1 1 130 GLU O O -15.302 18.579 4.614 1.00 . A A . 130 GLU O 1 1
13 26931 1 1 130 GLU OE1 O -19.761 19.961 7.365 1.00 . A A . 130 GLU OE1 1 1
13 26932 1 1 130 GLU OE2 O -18.210 20.306 8.821 1.00 . A A . 130 GLU OE2 1 1
13 26933 1 1 131 LYS C C -12.422 20.628 4.794 1.00 . A A . 131 LYS C 1 1
13 26934 1 1 131 LYS CA C -13.219 19.986 3.657 1.00 . A A . 131 LYS CA 1 1
13 26935 1 1 131 LYS CB C -12.682 20.443 2.300 1.00 . A A . 131 LYS CB 1 1
13 26936 1 1 131 LYS CD C -11.844 18.621 0.809 1.00 . A A . 131 LYS CD 1 1
13 26937 1 1 131 LYS CE C -10.713 17.610 0.608 1.00 . A A . 131 LYS CE 1 1
13 26938 1 1 131 LYS CG C -11.463 19.600 1.922 1.00 . A A . 131 LYS CG 1 1
13 26939 1 1 131 LYS H H -14.862 21.346 3.351 1.00 . A A . 131 LYS H 1 1
13 26940 1 1 131 LYS HA H -13.177 18.910 3.727 1.00 . A A . 131 LYS HA 1 1
13 26941 1 1 131 LYS HB2 H -13.451 20.323 1.550 1.00 . A A . 131 LYS HB2 1 1
13 26942 1 1 131 LYS HB3 H -12.394 21.482 2.359 1.00 . A A . 131 LYS HB3 1 1
13 26943 1 1 131 LYS HD2 H -12.749 18.099 1.084 1.00 . A A . 131 LYS HD2 1 1
13 26944 1 1 131 LYS HD3 H -12.005 19.164 -0.109 1.00 . A A . 131 LYS HD3 1 1
13 26945 1 1 131 LYS HE2 H -9.759 18.066 0.840 1.00 . A A . 131 LYS HE2 1 1
13 26946 1 1 131 LYS HE3 H -10.874 16.738 1.222 1.00 . A A . 131 LYS HE3 1 1
13 26947 1 1 131 LYS HG2 H -10.670 20.248 1.576 1.00 . A A . 131 LYS HG2 1 1
13 26948 1 1 131 LYS HG3 H -11.125 19.046 2.786 1.00 . A A . 131 LYS HG3 1 1
13 26949 1 1 131 LYS HZ1 H -9.912 16.737 -1.103 1.00 . A A . 131 LYS HZ1 1 1
13 26950 1 1 131 LYS HZ2 H -10.873 18.101 -1.408 1.00 . A A . 131 LYS HZ2 1 1
13 26951 1 1 131 LYS HZ3 H -11.603 16.624 -0.994 1.00 . A A . 131 LYS HZ3 1 1
13 26952 1 1 131 LYS N N -14.633 20.456 3.693 1.00 . A A . 131 LYS N 1 1
13 26953 1 1 131 LYS NZ N -10.780 17.240 -0.833 1.00 . A A . 131 LYS NZ 1 1
13 26954 1 1 131 LYS O O -11.826 21.676 4.632 1.00 . A A . 131 LYS O 1 1
13 26955 1 1 132 LEU C C -12.073 22.042 7.326 1.00 . A A . 132 LEU C 1 1
13 26956 1 1 132 LEU CA C -11.652 20.589 7.092 1.00 . A A . 132 LEU CA 1 1
13 26957 1 1 132 LEU CB C -10.184 20.518 6.674 1.00 . A A . 132 LEU CB 1 1
13 26958 1 1 132 LEU CD1 C -9.717 18.068 6.830 1.00 . A A . 132 LEU CD1 1 1
13 26959 1 1 132 LEU CD2 C -7.971 19.718 7.515 1.00 . A A . 132 LEU CD2 1 1
13 26960 1 1 132 LEU CG C -9.475 19.430 7.482 1.00 . A A . 132 LEU CG 1 1
13 26961 1 1 132 LEU H H -12.898 19.171 6.054 1.00 . A A . 132 LEU H 1 1
13 26962 1 1 132 LEU HA H -11.811 20.001 7.982 1.00 . A A . 132 LEU HA 1 1
13 26963 1 1 132 LEU HB2 H -10.120 20.284 5.620 1.00 . A A . 132 LEU HB2 1 1
13 26964 1 1 132 LEU HB3 H -9.709 21.470 6.861 1.00 . A A . 132 LEU HB3 1 1
13 26965 1 1 132 LEU HD11 H -10.569 18.132 6.170 1.00 . A A . 132 LEU HD11 1 1
13 26966 1 1 132 LEU HD12 H -9.908 17.331 7.595 1.00 . A A . 132 LEU HD12 1 1
13 26967 1 1 132 LEU HD13 H -8.843 17.781 6.262 1.00 . A A . 132 LEU HD13 1 1
13 26968 1 1 132 LEU HD21 H -7.741 20.330 8.376 1.00 . A A . 132 LEU HD21 1 1
13 26969 1 1 132 LEU HD22 H -7.686 20.241 6.615 1.00 . A A . 132 LEU HD22 1 1
13 26970 1 1 132 LEU HD23 H -7.427 18.788 7.580 1.00 . A A . 132 LEU HD23 1 1
13 26971 1 1 132 LEU HG H -9.865 19.419 8.491 1.00 . A A . 132 LEU HG 1 1
13 26972 1 1 132 LEU N N -12.409 20.012 5.944 1.00 . A A . 132 LEU N 1 1
13 26973 1 1 132 LEU O O -11.621 22.946 6.654 1.00 . A A . 132 LEU O 1 1
13 26974 1 1 133 GLU C C -12.887 24.118 9.928 1.00 . A A . 133 GLU C 1 1
13 26975 1 1 133 GLU CA C -13.387 23.665 8.554 1.00 . A A . 133 GLU CA 1 1
13 26976 1 1 133 GLU CB C -14.914 23.600 8.536 1.00 . A A . 133 GLU CB 1 1
13 26977 1 1 133 GLU CD C -17.009 24.902 8.136 1.00 . A A . 133 GLU CD 1 1
13 26978 1 1 133 GLU CG C -15.480 24.954 8.108 1.00 . A A . 133 GLU CG 1 1
13 26979 1 1 133 GLU H H -13.291 21.527 8.807 1.00 . A A . 133 GLU H 1 1
13 26980 1 1 133 GLU HA H -13.038 24.334 7.784 1.00 . A A . 133 GLU HA 1 1
13 26981 1 1 133 GLU HB2 H -15.234 22.838 7.840 1.00 . A A . 133 GLU HB2 1 1
13 26982 1 1 133 GLU HB3 H -15.275 23.358 9.525 1.00 . A A . 133 GLU HB3 1 1
13 26983 1 1 133 GLU HG2 H -15.132 25.721 8.786 1.00 . A A . 133 GLU HG2 1 1
13 26984 1 1 133 GLU HG3 H -15.149 25.182 7.107 1.00 . A A . 133 GLU HG3 1 1
13 26985 1 1 133 GLU N N -12.937 22.271 8.276 1.00 . A A . 133 GLU N 1 1
13 26986 1 1 133 GLU O O -12.883 25.314 10.170 1.00 . A A . 133 GLU O 1 1
13 26987 1 1 133 GLU OE1 O -17.572 25.154 9.188 1.00 . A A . 133 GLU OE1 1 1
13 26988 1 1 133 GLU OE2 O -17.591 24.609 7.105 1.00 . A A . 133 GLU OE2 1 1
14 26989 1 1 1 MET C C 7.283 -28.401 -4.328 1.00 . A A . 1 MET C 1 1
14 26990 1 1 1 MET CA C 6.669 -28.726 -5.690 1.00 . A A . 1 MET CA 1 1
14 26991 1 1 1 MET CB C 7.587 -28.253 -6.817 1.00 . A A . 1 MET CB 1 1
14 26992 1 1 1 MET CE C 6.479 -30.679 -9.017 1.00 . A A . 1 MET CE 1 1
14 26993 1 1 1 MET CG C 8.307 -29.456 -7.426 1.00 . A A . 1 MET CG 1 1
14 26994 1 1 1 MET H1 H 5.618 -27.021 -6.262 1.00 . A A . 1 MET H1 1 1
14 26995 1 1 1 MET H2 H 4.919 -27.861 -4.961 1.00 . A A . 1 MET H2 1 1
14 26996 1 1 1 MET H3 H 4.784 -28.471 -6.541 1.00 . A A . 1 MET H3 1 1
14 26997 1 1 1 MET HA H 6.488 -29.785 -5.782 1.00 . A A . 1 MET HA 1 1
14 26998 1 1 1 MET HB2 H 7.000 -27.759 -7.578 1.00 . A A . 1 MET HB2 1 1
14 26999 1 1 1 MET HB3 H 8.317 -27.563 -6.420 1.00 . A A . 1 MET HB3 1 1
14 27000 1 1 1 MET HE1 H 5.874 -30.364 -8.182 1.00 . A A . 1 MET HE1 1 1
14 27001 1 1 1 MET HE2 H 6.826 -31.690 -8.846 1.00 . A A . 1 MET HE2 1 1
14 27002 1 1 1 MET HE3 H 5.887 -30.644 -9.922 1.00 . A A . 1 MET HE3 1 1
14 27003 1 1 1 MET HG2 H 9.374 -29.335 -7.310 1.00 . A A . 1 MET HG2 1 1
14 27004 1 1 1 MET HG3 H 7.990 -30.358 -6.923 1.00 . A A . 1 MET HG3 1 1
14 27005 1 1 1 MET N N 5.401 -27.962 -5.878 1.00 . A A . 1 MET N 1 1
14 27006 1 1 1 MET O O 8.109 -29.132 -3.818 1.00 . A A . 1 MET O 1 1
14 27007 1 1 1 MET SD S 7.903 -29.575 -9.186 1.00 . A A . 1 MET SD 1 1
14 27008 1 1 2 MET C C 6.574 -25.880 -1.738 1.00 . A A . 2 MET C 1 1
14 27009 1 1 2 MET CA C 7.452 -26.940 -2.406 1.00 . A A . 2 MET CA 1 1
14 27010 1 1 2 MET CB C 8.838 -26.375 -2.707 1.00 . A A . 2 MET CB 1 1
14 27011 1 1 2 MET CE C 11.440 -25.347 -3.717 1.00 . A A . 2 MET CE 1 1
14 27012 1 1 2 MET CG C 8.725 -25.329 -3.813 1.00 . A A . 2 MET CG 1 1
14 27013 1 1 2 MET H H 6.222 -26.732 -4.162 1.00 . A A . 2 MET H 1 1
14 27014 1 1 2 MET HA H 7.537 -27.809 -1.778 1.00 . A A . 2 MET HA 1 1
14 27015 1 1 2 MET HB2 H 9.241 -25.917 -1.814 1.00 . A A . 2 MET HB2 1 1
14 27016 1 1 2 MET HB3 H 9.490 -27.172 -3.030 1.00 . A A . 2 MET HB3 1 1
14 27017 1 1 2 MET HE1 H 12.124 -25.086 -4.513 1.00 . A A . 2 MET HE1 1 1
14 27018 1 1 2 MET HE2 H 11.035 -26.335 -3.890 1.00 . A A . 2 MET HE2 1 1
14 27019 1 1 2 MET HE3 H 11.965 -25.336 -2.776 1.00 . A A . 2 MET HE3 1 1
14 27020 1 1 2 MET HG2 H 8.771 -25.818 -4.775 1.00 . A A . 2 MET HG2 1 1
14 27021 1 1 2 MET HG3 H 7.784 -24.809 -3.717 1.00 . A A . 2 MET HG3 1 1
14 27022 1 1 2 MET N N 6.889 -27.309 -3.735 1.00 . A A . 2 MET N 1 1
14 27023 1 1 2 MET O O 6.160 -24.921 -2.358 1.00 . A A . 2 MET O 1 1
14 27024 1 1 2 MET SD S 10.088 -24.145 -3.669 1.00 . A A . 2 MET SD 1 1
14 27025 1 1 3 GLU C C 6.293 -23.918 0.782 1.00 . A A . 3 GLU C 1 1
14 27026 1 1 3 GLU CA C 5.438 -25.046 0.232 1.00 . A A . 3 GLU CA 1 1
14 27027 1 1 3 GLU CB C 4.806 -25.801 1.393 1.00 . A A . 3 GLU CB 1 1
14 27028 1 1 3 GLU CD C 5.307 -26.866 3.596 1.00 . A A . 3 GLU CD 1 1
14 27029 1 1 3 GLU CG C 5.907 -26.407 2.267 1.00 . A A . 3 GLU CG 1 1
14 27030 1 1 3 GLU H H 6.634 -26.825 0.003 1.00 . A A . 3 GLU H 1 1
14 27031 1 1 3 GLU HA H 4.680 -24.662 -0.422 1.00 . A A . 3 GLU HA 1 1
14 27032 1 1 3 GLU HB2 H 4.226 -25.109 1.987 1.00 . A A . 3 GLU HB2 1 1
14 27033 1 1 3 GLU HB3 H 4.170 -26.584 1.017 1.00 . A A . 3 GLU HB3 1 1
14 27034 1 1 3 GLU HG2 H 6.346 -27.254 1.760 1.00 . A A . 3 GLU HG2 1 1
14 27035 1 1 3 GLU HG3 H 6.669 -25.662 2.455 1.00 . A A . 3 GLU HG3 1 1
14 27036 1 1 3 GLU N N 6.289 -26.045 -0.477 1.00 . A A . 3 GLU N 1 1
14 27037 1 1 3 GLU O O 5.798 -22.977 1.373 1.00 . A A . 3 GLU O 1 1
14 27038 1 1 3 GLU OE1 O 4.196 -26.458 3.893 1.00 . A A . 3 GLU OE1 1 1
14 27039 1 1 3 GLU OE2 O 5.965 -27.621 4.292 1.00 . A A . 3 GLU OE2 1 1
14 27040 1 1 4 GLU C C 8.450 -21.734 0.239 1.00 . A A . 4 GLU C 1 1
14 27041 1 1 4 GLU CA C 8.441 -22.945 1.166 1.00 . A A . 4 GLU CA 1 1
14 27042 1 1 4 GLU CB C 9.831 -23.567 1.257 1.00 . A A . 4 GLU CB 1 1
14 27043 1 1 4 GLU CD C 10.567 -25.937 1.528 1.00 . A A . 4 GLU CD 1 1
14 27044 1 1 4 GLU CG C 9.779 -24.793 2.168 1.00 . A A . 4 GLU CG 1 1
14 27045 1 1 4 GLU H H 7.954 -24.779 0.157 1.00 . A A . 4 GLU H 1 1
14 27046 1 1 4 GLU HA H 8.091 -22.671 2.142 1.00 . A A . 4 GLU HA 1 1
14 27047 1 1 4 GLU HB2 H 10.155 -23.865 0.268 1.00 . A A . 4 GLU HB2 1 1
14 27048 1 1 4 GLU HB3 H 10.523 -22.846 1.662 1.00 . A A . 4 GLU HB3 1 1
14 27049 1 1 4 GLU HG2 H 10.213 -24.546 3.126 1.00 . A A . 4 GLU HG2 1 1
14 27050 1 1 4 GLU HG3 H 8.753 -25.096 2.304 1.00 . A A . 4 GLU HG3 1 1
14 27051 1 1 4 GLU N N 7.570 -24.009 0.619 1.00 . A A . 4 GLU N 1 1
14 27052 1 1 4 GLU O O 9.027 -20.708 0.540 1.00 . A A . 4 GLU O 1 1
14 27053 1 1 4 GLU OE1 O 10.749 -25.901 0.322 1.00 . A A . 4 GLU OE1 1 1
14 27054 1 1 4 GLU OE2 O 10.975 -26.829 2.253 1.00 . A A . 4 GLU OE2 1 1
14 27055 1 1 5 TYR C C 6.792 -19.646 -1.327 1.00 . A A . 5 TYR C 1 1
14 27056 1 1 5 TYR CA C 7.771 -20.697 -1.832 1.00 . A A . 5 TYR CA 1 1
14 27057 1 1 5 TYR CB C 7.306 -21.286 -3.165 1.00 . A A . 5 TYR CB 1 1
14 27058 1 1 5 TYR CD1 C 9.202 -20.787 -4.749 1.00 . A A . 5 TYR CD1 1 1
14 27059 1 1 5 TYR CD2 C 7.178 -19.458 -4.893 1.00 . A A . 5 TYR CD2 1 1
14 27060 1 1 5 TYR CE1 C 9.763 -20.048 -5.797 1.00 . A A . 5 TYR CE1 1 1
14 27061 1 1 5 TYR CE2 C 7.739 -18.718 -5.942 1.00 . A A . 5 TYR CE2 1 1
14 27062 1 1 5 TYR CG C 7.910 -20.491 -4.297 1.00 . A A . 5 TYR CG 1 1
14 27063 1 1 5 TYR CZ C 9.031 -19.013 -6.395 1.00 . A A . 5 TYR CZ 1 1
14 27064 1 1 5 TYR H H 7.347 -22.679 -1.099 1.00 . A A . 5 TYR H 1 1
14 27065 1 1 5 TYR HA H 8.744 -20.273 -1.934 1.00 . A A . 5 TYR HA 1 1
14 27066 1 1 5 TYR HB2 H 7.628 -22.316 -3.234 1.00 . A A . 5 TYR HB2 1 1
14 27067 1 1 5 TYR HB3 H 6.229 -21.239 -3.224 1.00 . A A . 5 TYR HB3 1 1
14 27068 1 1 5 TYR HD1 H 9.765 -21.585 -4.289 1.00 . A A . 5 TYR HD1 1 1
14 27069 1 1 5 TYR HD2 H 6.182 -19.229 -4.545 1.00 . A A . 5 TYR HD2 1 1
14 27070 1 1 5 TYR HE1 H 10.760 -20.275 -6.146 1.00 . A A . 5 TYR HE1 1 1
14 27071 1 1 5 TYR HE2 H 7.176 -17.921 -6.401 1.00 . A A . 5 TYR HE2 1 1
14 27072 1 1 5 TYR HH H 10.508 -18.532 -7.506 1.00 . A A . 5 TYR HH 1 1
14 27073 1 1 5 TYR N N 7.808 -21.845 -0.884 1.00 . A A . 5 TYR N 1 1
14 27074 1 1 5 TYR O O 6.981 -18.458 -1.501 1.00 . A A . 5 TYR O 1 1
14 27075 1 1 5 TYR OH O 9.584 -18.283 -7.427 1.00 . A A . 5 TYR OH 1 1
14 27076 1 1 6 LEU C C 5.153 -18.737 1.289 1.00 . A A . 6 LEU C 1 1
14 27077 1 1 6 LEU CA C 4.756 -19.132 -0.134 1.00 . A A . 6 LEU CA 1 1
14 27078 1 1 6 LEU CB C 3.426 -19.892 -0.137 1.00 . A A . 6 LEU CB 1 1
14 27079 1 1 6 LEU CD1 C 2.830 -20.848 2.095 1.00 . A A . 6 LEU CD1 1 1
14 27080 1 1 6 LEU CD2 C 2.864 -22.318 0.074 1.00 . A A . 6 LEU CD2 1 1
14 27081 1 1 6 LEU CG C 3.532 -21.124 0.764 1.00 . A A . 6 LEU CG 1 1
14 27082 1 1 6 LEU H H 5.656 -21.045 -0.551 1.00 . A A . 6 LEU H 1 1
14 27083 1 1 6 LEU HA H 4.684 -18.256 -0.762 1.00 . A A . 6 LEU HA 1 1
14 27084 1 1 6 LEU HB2 H 2.643 -19.244 0.229 1.00 . A A . 6 LEU HB2 1 1
14 27085 1 1 6 LEU HB3 H 3.193 -20.204 -1.144 1.00 . A A . 6 LEU HB3 1 1
14 27086 1 1 6 LEU HD11 H 1.794 -21.146 2.024 1.00 . A A . 6 LEU HD11 1 1
14 27087 1 1 6 LEU HD12 H 2.886 -19.794 2.321 1.00 . A A . 6 LEU HD12 1 1
14 27088 1 1 6 LEU HD13 H 3.313 -21.411 2.881 1.00 . A A . 6 LEU HD13 1 1
14 27089 1 1 6 LEU HD21 H 2.103 -21.963 -0.604 1.00 . A A . 6 LEU HD21 1 1
14 27090 1 1 6 LEU HD22 H 2.414 -22.958 0.819 1.00 . A A . 6 LEU HD22 1 1
14 27091 1 1 6 LEU HD23 H 3.606 -22.876 -0.479 1.00 . A A . 6 LEU HD23 1 1
14 27092 1 1 6 LEU HG H 4.572 -21.346 0.946 1.00 . A A . 6 LEU HG 1 1
14 27093 1 1 6 LEU N N 5.760 -20.084 -0.684 1.00 . A A . 6 LEU N 1 1
14 27094 1 1 6 LEU O O 4.842 -17.659 1.757 1.00 . A A . 6 LEU O 1 1
14 27095 1 1 7 GLY C C 7.252 -18.099 3.337 1.00 . A A . 7 GLY C 1 1
14 27096 1 1 7 GLY CA C 6.275 -19.275 3.369 1.00 . A A . 7 GLY CA 1 1
14 27097 1 1 7 GLY H H 6.094 -20.465 1.581 1.00 . A A . 7 GLY H 1 1
14 27098 1 1 7 GLY HA2 H 5.407 -19.009 3.957 1.00 . A A . 7 GLY HA2 1 1
14 27099 1 1 7 GLY HA3 H 6.761 -20.131 3.808 1.00 . A A . 7 GLY HA3 1 1
14 27100 1 1 7 GLY N N 5.849 -19.602 1.979 1.00 . A A . 7 GLY N 1 1
14 27101 1 1 7 GLY O O 7.283 -17.281 4.235 1.00 . A A . 7 GLY O 1 1
14 27102 1 1 8 VAL C C 8.360 -15.672 1.569 1.00 . A A . 8 VAL C 1 1
14 27103 1 1 8 VAL CA C 9.022 -16.874 2.225 1.00 . A A . 8 VAL CA 1 1
14 27104 1 1 8 VAL CB C 10.180 -17.394 1.374 1.00 . A A . 8 VAL CB 1 1
14 27105 1 1 8 VAL CG1 C 11.179 -16.263 1.129 1.00 . A A . 8 VAL CG1 1 1
14 27106 1 1 8 VAL CG2 C 10.876 -18.538 2.114 1.00 . A A . 8 VAL CG2 1 1
14 27107 1 1 8 VAL H H 8.013 -18.671 1.592 1.00 . A A . 8 VAL H 1 1
14 27108 1 1 8 VAL HA H 9.367 -16.608 3.198 1.00 . A A . 8 VAL HA 1 1
14 27109 1 1 8 VAL HB H 9.799 -17.751 0.428 1.00 . A A . 8 VAL HB 1 1
14 27110 1 1 8 VAL HG11 H 11.992 -16.628 0.519 1.00 . A A . 8 VAL HG11 1 1
14 27111 1 1 8 VAL HG12 H 11.567 -15.914 2.074 1.00 . A A . 8 VAL HG12 1 1
14 27112 1 1 8 VAL HG13 H 10.684 -15.450 0.620 1.00 . A A . 8 VAL HG13 1 1
14 27113 1 1 8 VAL HG21 H 11.947 -18.434 2.013 1.00 . A A . 8 VAL HG21 1 1
14 27114 1 1 8 VAL HG22 H 10.565 -19.481 1.692 1.00 . A A . 8 VAL HG22 1 1
14 27115 1 1 8 VAL HG23 H 10.609 -18.504 3.160 1.00 . A A . 8 VAL HG23 1 1
14 27116 1 1 8 VAL N N 8.052 -18.004 2.308 1.00 . A A . 8 VAL N 1 1
14 27117 1 1 8 VAL O O 8.627 -14.535 1.902 1.00 . A A . 8 VAL O 1 1
14 27118 1 1 9 PHE C C 5.850 -14.129 0.995 1.00 . A A . 9 PHE C 1 1
14 27119 1 1 9 PHE CA C 6.770 -14.808 -0.018 1.00 . A A . 9 PHE CA 1 1
14 27120 1 1 9 PHE CB C 5.958 -15.462 -1.136 1.00 . A A . 9 PHE CB 1 1
14 27121 1 1 9 PHE CD1 C 7.536 -15.826 -3.068 1.00 . A A . 9 PHE CD1 1 1
14 27122 1 1 9 PHE CD2 C 6.056 -13.906 -3.115 1.00 . A A . 9 PHE CD2 1 1
14 27123 1 1 9 PHE CE1 C 8.065 -15.447 -4.308 1.00 . A A . 9 PHE CE1 1 1
14 27124 1 1 9 PHE CE2 C 6.586 -13.527 -4.353 1.00 . A A . 9 PHE CE2 1 1
14 27125 1 1 9 PHE CG C 6.530 -15.056 -2.472 1.00 . A A . 9 PHE CG 1 1
14 27126 1 1 9 PHE CZ C 7.590 -14.297 -4.950 1.00 . A A . 9 PHE CZ 1 1
14 27127 1 1 9 PHE H H 7.285 -16.853 0.431 1.00 . A A . 9 PHE H 1 1
14 27128 1 1 9 PHE HA H 7.472 -14.101 -0.429 1.00 . A A . 9 PHE HA 1 1
14 27129 1 1 9 PHE HB2 H 6.007 -16.537 -1.035 1.00 . A A . 9 PHE HB2 1 1
14 27130 1 1 9 PHE HB3 H 4.930 -15.139 -1.072 1.00 . A A . 9 PHE HB3 1 1
14 27131 1 1 9 PHE HD1 H 7.902 -16.712 -2.573 1.00 . A A . 9 PHE HD1 1 1
14 27132 1 1 9 PHE HD2 H 5.281 -13.311 -2.654 1.00 . A A . 9 PHE HD2 1 1
14 27133 1 1 9 PHE HE1 H 8.841 -16.042 -4.768 1.00 . A A . 9 PHE HE1 1 1
14 27134 1 1 9 PHE HE2 H 6.219 -12.639 -4.850 1.00 . A A . 9 PHE HE2 1 1
14 27135 1 1 9 PHE HZ H 7.999 -14.006 -5.906 1.00 . A A . 9 PHE HZ 1 1
14 27136 1 1 9 PHE N N 7.484 -15.925 0.657 1.00 . A A . 9 PHE N 1 1
14 27137 1 1 9 PHE O O 5.562 -12.952 0.904 1.00 . A A . 9 PHE O 1 1
14 27138 1 1 10 VAL C C 5.387 -13.563 4.058 1.00 . A A . 10 VAL C 1 1
14 27139 1 1 10 VAL CA C 4.523 -14.278 3.018 1.00 . A A . 10 VAL CA 1 1
14 27140 1 1 10 VAL CB C 3.796 -15.470 3.642 1.00 . A A . 10 VAL CB 1 1
14 27141 1 1 10 VAL CG1 C 3.061 -15.019 4.905 1.00 . A A . 10 VAL CG1 1 1
14 27142 1 1 10 VAL CG2 C 2.787 -16.032 2.639 1.00 . A A . 10 VAL CG2 1 1
14 27143 1 1 10 VAL H H 5.664 -15.810 2.033 1.00 . A A . 10 VAL H 1 1
14 27144 1 1 10 VAL HA H 3.813 -13.595 2.577 1.00 . A A . 10 VAL HA 1 1
14 27145 1 1 10 VAL HB H 4.516 -16.235 3.899 1.00 . A A . 10 VAL HB 1 1
14 27146 1 1 10 VAL HG11 H 2.379 -14.219 4.658 1.00 . A A . 10 VAL HG11 1 1
14 27147 1 1 10 VAL HG12 H 3.777 -14.670 5.633 1.00 . A A . 10 VAL HG12 1 1
14 27148 1 1 10 VAL HG13 H 2.507 -15.850 5.315 1.00 . A A . 10 VAL HG13 1 1
14 27149 1 1 10 VAL HG21 H 2.900 -17.105 2.577 1.00 . A A . 10 VAL HG21 1 1
14 27150 1 1 10 VAL HG22 H 2.963 -15.595 1.668 1.00 . A A . 10 VAL HG22 1 1
14 27151 1 1 10 VAL HG23 H 1.785 -15.796 2.965 1.00 . A A . 10 VAL HG23 1 1
14 27152 1 1 10 VAL N N 5.405 -14.867 1.976 1.00 . A A . 10 VAL N 1 1
14 27153 1 1 10 VAL O O 5.008 -12.547 4.607 1.00 . A A . 10 VAL O 1 1
14 27154 1 1 11 ASP C C 7.953 -12.102 4.725 1.00 . A A . 11 ASP C 1 1
14 27155 1 1 11 ASP CA C 7.453 -13.419 5.307 1.00 . A A . 11 ASP CA 1 1
14 27156 1 1 11 ASP CB C 8.611 -14.397 5.517 1.00 . A A . 11 ASP CB 1 1
14 27157 1 1 11 ASP CG C 9.115 -14.293 6.958 1.00 . A A . 11 ASP CG 1 1
14 27158 1 1 11 ASP H H 6.849 -14.893 3.858 1.00 . A A . 11 ASP H 1 1
14 27159 1 1 11 ASP HA H 6.935 -13.248 6.226 1.00 . A A . 11 ASP HA 1 1
14 27160 1 1 11 ASP HB2 H 8.269 -15.404 5.328 1.00 . A A . 11 ASP HB2 1 1
14 27161 1 1 11 ASP HB3 H 9.415 -14.155 4.839 1.00 . A A . 11 ASP HB3 1 1
14 27162 1 1 11 ASP N N 6.557 -14.079 4.320 1.00 . A A . 11 ASP N 1 1
14 27163 1 1 11 ASP O O 8.353 -11.196 5.430 1.00 . A A . 11 ASP O 1 1
14 27164 1 1 11 ASP OD1 O 8.492 -13.585 7.733 1.00 . A A . 11 ASP OD1 1 1
14 27165 1 1 11 ASP OD2 O 10.114 -14.923 7.261 1.00 . A A . 11 ASP OD2 1 1
14 27166 1 1 12 GLU C C 7.190 -9.774 2.624 1.00 . A A . 12 GLU C 1 1
14 27167 1 1 12 GLU CA C 8.365 -10.750 2.758 1.00 . A A . 12 GLU CA 1 1
14 27168 1 1 12 GLU CB C 8.850 -11.197 1.378 1.00 . A A . 12 GLU CB 1 1
14 27169 1 1 12 GLU CD C 11.020 -11.662 0.227 1.00 . A A . 12 GLU CD 1 1
14 27170 1 1 12 GLU CG C 10.213 -11.879 1.510 1.00 . A A . 12 GLU CG 1 1
14 27171 1 1 12 GLU H H 7.575 -12.749 2.906 1.00 . A A . 12 GLU H 1 1
14 27172 1 1 12 GLU HA H 9.174 -10.295 3.306 1.00 . A A . 12 GLU HA 1 1
14 27173 1 1 12 GLU HB2 H 8.139 -11.890 0.954 1.00 . A A . 12 GLU HB2 1 1
14 27174 1 1 12 GLU HB3 H 8.941 -10.336 0.733 1.00 . A A . 12 GLU HB3 1 1
14 27175 1 1 12 GLU HG2 H 10.748 -11.455 2.348 1.00 . A A . 12 GLU HG2 1 1
14 27176 1 1 12 GLU HG3 H 10.074 -12.938 1.670 1.00 . A A . 12 GLU HG3 1 1
14 27177 1 1 12 GLU N N 7.913 -11.999 3.434 1.00 . A A . 12 GLU N 1 1
14 27178 1 1 12 GLU O O 7.359 -8.573 2.696 1.00 . A A . 12 GLU O 1 1
14 27179 1 1 12 GLU OE1 O 10.601 -10.852 -0.583 1.00 . A A . 12 GLU OE1 1 1
14 27180 1 1 12 GLU OE2 O 12.043 -12.310 0.076 1.00 . A A . 12 GLU OE2 1 1
14 27181 1 1 13 THR C C 4.500 -8.725 3.642 1.00 . A A . 13 THR C 1 1
14 27182 1 1 13 THR CA C 4.820 -9.382 2.294 1.00 . A A . 13 THR CA 1 1
14 27183 1 1 13 THR CB C 3.673 -10.291 1.830 1.00 . A A . 13 THR CB 1 1
14 27184 1 1 13 THR CG2 C 3.021 -10.984 3.030 1.00 . A A . 13 THR CG2 1 1
14 27185 1 1 13 THR H H 5.887 -11.254 2.375 1.00 . A A . 13 THR H 1 1
14 27186 1 1 13 THR HA H 5.012 -8.628 1.548 1.00 . A A . 13 THR HA 1 1
14 27187 1 1 13 THR HB H 4.060 -11.040 1.156 1.00 . A A . 13 THR HB 1 1
14 27188 1 1 13 THR HG1 H 2.143 -9.090 1.815 1.00 . A A . 13 THR HG1 1 1
14 27189 1 1 13 THR HG21 H 2.665 -11.960 2.735 1.00 . A A . 13 THR HG21 1 1
14 27190 1 1 13 THR HG22 H 2.190 -10.389 3.382 1.00 . A A . 13 THR HG22 1 1
14 27191 1 1 13 THR HG23 H 3.746 -11.088 3.822 1.00 . A A . 13 THR HG23 1 1
14 27192 1 1 13 THR N N 6.002 -10.283 2.431 1.00 . A A . 13 THR N 1 1
14 27193 1 1 13 THR O O 3.987 -7.626 3.700 1.00 . A A . 13 THR O 1 1
14 27194 1 1 13 THR OG1 O 2.700 -9.508 1.153 1.00 . A A . 13 THR OG1 1 1
14 27195 1 1 14 LYS C C 5.623 -7.799 6.429 1.00 . A A . 14 LYS C 1 1
14 27196 1 1 14 LYS CA C 4.524 -8.796 6.064 1.00 . A A . 14 LYS CA 1 1
14 27197 1 1 14 LYS CB C 4.514 -9.977 7.036 1.00 . A A . 14 LYS CB 1 1
14 27198 1 1 14 LYS CD C 3.544 -12.257 6.719 1.00 . A A . 14 LYS CD 1 1
14 27199 1 1 14 LYS CE C 2.925 -13.032 7.884 1.00 . A A . 14 LYS CE 1 1
14 27200 1 1 14 LYS CG C 3.217 -10.770 6.864 1.00 . A A . 14 LYS CG 1 1
14 27201 1 1 14 LYS H H 5.223 -10.271 4.659 1.00 . A A . 14 LYS H 1 1
14 27202 1 1 14 LYS HA H 3.561 -8.308 6.066 1.00 . A A . 14 LYS HA 1 1
14 27203 1 1 14 LYS HB2 H 5.359 -10.619 6.831 1.00 . A A . 14 LYS HB2 1 1
14 27204 1 1 14 LYS HB3 H 4.577 -9.611 8.050 1.00 . A A . 14 LYS HB3 1 1
14 27205 1 1 14 LYS HD2 H 3.141 -12.626 5.786 1.00 . A A . 14 LYS HD2 1 1
14 27206 1 1 14 LYS HD3 H 4.615 -12.392 6.728 1.00 . A A . 14 LYS HD3 1 1
14 27207 1 1 14 LYS HE2 H 1.877 -12.786 7.982 1.00 . A A . 14 LYS HE2 1 1
14 27208 1 1 14 LYS HE3 H 3.053 -14.093 7.740 1.00 . A A . 14 LYS HE3 1 1
14 27209 1 1 14 LYS HG2 H 2.588 -10.621 7.730 1.00 . A A . 14 LYS HG2 1 1
14 27210 1 1 14 LYS HG3 H 2.701 -10.429 5.980 1.00 . A A . 14 LYS HG3 1 1
14 27211 1 1 14 LYS HZ1 H 4.647 -12.318 8.813 1.00 . A A . 14 LYS HZ1 1 1
14 27212 1 1 14 LYS HZ2 H 3.722 -13.362 9.778 1.00 . A A . 14 LYS HZ2 1 1
14 27213 1 1 14 LYS HZ3 H 3.201 -11.766 9.513 1.00 . A A . 14 LYS HZ3 1 1
14 27214 1 1 14 LYS N N 4.805 -9.388 4.725 1.00 . A A . 14 LYS N 1 1
14 27215 1 1 14 LYS NZ N 3.680 -12.585 9.088 1.00 . A A . 14 LYS NZ 1 1
14 27216 1 1 14 LYS O O 5.353 -6.684 6.827 1.00 . A A . 14 LYS O 1 1
14 27217 1 1 15 GLU C C 7.909 -6.045 5.640 1.00 . A A . 15 GLU C 1 1
14 27218 1 1 15 GLU CA C 7.963 -7.230 6.601 1.00 . A A . 15 GLU CA 1 1
14 27219 1 1 15 GLU CB C 9.256 -8.025 6.415 1.00 . A A . 15 GLU CB 1 1
14 27220 1 1 15 GLU CD C 10.651 -9.895 7.313 1.00 . A A . 15 GLU CD 1 1
14 27221 1 1 15 GLU CG C 9.352 -9.105 7.493 1.00 . A A . 15 GLU CG 1 1
14 27222 1 1 15 GLU H H 7.068 -9.078 5.940 1.00 . A A . 15 GLU H 1 1
14 27223 1 1 15 GLU HA H 7.875 -6.892 7.613 1.00 . A A . 15 GLU HA 1 1
14 27224 1 1 15 GLU HB2 H 9.256 -8.487 5.438 1.00 . A A . 15 GLU HB2 1 1
14 27225 1 1 15 GLU HB3 H 10.101 -7.359 6.499 1.00 . A A . 15 GLU HB3 1 1
14 27226 1 1 15 GLU HG2 H 9.345 -8.641 8.469 1.00 . A A . 15 GLU HG2 1 1
14 27227 1 1 15 GLU HG3 H 8.511 -9.776 7.409 1.00 . A A . 15 GLU HG3 1 1
14 27228 1 1 15 GLU N N 6.863 -8.180 6.277 1.00 . A A . 15 GLU N 1 1
14 27229 1 1 15 GLU O O 8.555 -5.035 5.833 1.00 . A A . 15 GLU O 1 1
14 27230 1 1 15 GLU OE1 O 11.446 -9.507 6.473 1.00 . A A . 15 GLU OE1 1 1
14 27231 1 1 15 GLU OE2 O 10.828 -10.874 8.018 1.00 . A A . 15 GLU OE2 1 1
14 27232 1 1 16 TYR C C 5.849 -4.144 4.026 1.00 . A A . 16 TYR C 1 1
14 27233 1 1 16 TYR CA C 6.994 -5.068 3.620 1.00 . A A . 16 TYR CA 1 1
14 27234 1 1 16 TYR CB C 6.682 -5.759 2.292 1.00 . A A . 16 TYR CB 1 1
14 27235 1 1 16 TYR CD1 C 9.167 -6.219 2.286 1.00 . A A . 16 TYR CD1 1 1
14 27236 1 1 16 TYR CD2 C 7.956 -6.295 0.185 1.00 . A A . 16 TYR CD2 1 1
14 27237 1 1 16 TYR CE1 C 10.353 -6.535 1.612 1.00 . A A . 16 TYR CE1 1 1
14 27238 1 1 16 TYR CE2 C 9.142 -6.611 -0.488 1.00 . A A . 16 TYR CE2 1 1
14 27239 1 1 16 TYR CG C 7.967 -6.098 1.571 1.00 . A A . 16 TYR CG 1 1
14 27240 1 1 16 TYR CZ C 10.341 -6.731 0.225 1.00 . A A . 16 TYR CZ 1 1
14 27241 1 1 16 TYR H H 6.618 -6.987 4.490 1.00 . A A . 16 TYR H 1 1
14 27242 1 1 16 TYR HA H 7.915 -4.514 3.550 1.00 . A A . 16 TYR HA 1 1
14 27243 1 1 16 TYR HB2 H 6.128 -6.667 2.484 1.00 . A A . 16 TYR HB2 1 1
14 27244 1 1 16 TYR HB3 H 6.088 -5.101 1.675 1.00 . A A . 16 TYR HB3 1 1
14 27245 1 1 16 TYR HD1 H 9.177 -6.067 3.354 1.00 . A A . 16 TYR HD1 1 1
14 27246 1 1 16 TYR HD2 H 7.031 -6.202 -0.364 1.00 . A A . 16 TYR HD2 1 1
14 27247 1 1 16 TYR HE1 H 11.278 -6.629 2.162 1.00 . A A . 16 TYR HE1 1 1
14 27248 1 1 16 TYR HE2 H 9.133 -6.762 -1.557 1.00 . A A . 16 TYR HE2 1 1
14 27249 1 1 16 TYR HH H 11.280 -7.512 -1.243 1.00 . A A . 16 TYR HH 1 1
14 27250 1 1 16 TYR N N 7.127 -6.168 4.609 1.00 . A A . 16 TYR N 1 1
14 27251 1 1 16 TYR O O 5.973 -2.941 3.990 1.00 . A A . 16 TYR O 1 1
14 27252 1 1 16 TYR OH O 11.511 -7.043 -0.437 1.00 . A A . 16 TYR OH 1 1
14 27253 1 1 17 LEU C C 4.043 -2.960 6.003 1.00 . A A . 17 LEU C 1 1
14 27254 1 1 17 LEU CA C 3.597 -3.834 4.841 1.00 . A A . 17 LEU CA 1 1
14 27255 1 1 17 LEU CB C 2.499 -4.801 5.278 1.00 . A A . 17 LEU CB 1 1
14 27256 1 1 17 LEU CD1 C 1.280 -6.844 4.525 1.00 . A A . 17 LEU CD1 1 1
14 27257 1 1 17 LEU CD2 C 1.073 -4.708 3.240 1.00 . A A . 17 LEU CD2 1 1
14 27258 1 1 17 LEU CG C 2.018 -5.586 4.063 1.00 . A A . 17 LEU CG 1 1
14 27259 1 1 17 LEU H H 4.652 -5.672 4.451 1.00 . A A . 17 LEU H 1 1
14 27260 1 1 17 LEU HA H 3.261 -3.224 4.018 1.00 . A A . 17 LEU HA 1 1
14 27261 1 1 17 LEU HB2 H 2.892 -5.482 6.018 1.00 . A A . 17 LEU HB2 1 1
14 27262 1 1 17 LEU HB3 H 1.674 -4.244 5.696 1.00 . A A . 17 LEU HB3 1 1
14 27263 1 1 17 LEU HD11 H 1.072 -6.772 5.581 1.00 . A A . 17 LEU HD11 1 1
14 27264 1 1 17 LEU HD12 H 1.896 -7.711 4.337 1.00 . A A . 17 LEU HD12 1 1
14 27265 1 1 17 LEU HD13 H 0.351 -6.938 3.981 1.00 . A A . 17 LEU HD13 1 1
14 27266 1 1 17 LEU HD21 H 1.239 -4.884 2.188 1.00 . A A . 17 LEU HD21 1 1
14 27267 1 1 17 LEU HD22 H 1.265 -3.668 3.464 1.00 . A A . 17 LEU HD22 1 1
14 27268 1 1 17 LEU HD23 H 0.050 -4.947 3.490 1.00 . A A . 17 LEU HD23 1 1
14 27269 1 1 17 LEU HG H 2.868 -5.867 3.460 1.00 . A A . 17 LEU HG 1 1
14 27270 1 1 17 LEU N N 4.735 -4.696 4.422 1.00 . A A . 17 LEU N 1 1
14 27271 1 1 17 LEU O O 3.686 -1.805 6.103 1.00 . A A . 17 LEU O 1 1
14 27272 1 1 18 GLN C C 6.334 -1.684 7.462 1.00 . A A . 18 GLN C 1 1
14 27273 1 1 18 GLN CA C 5.354 -2.702 8.008 1.00 . A A . 18 GLN CA 1 1
14 27274 1 1 18 GLN CB C 6.023 -3.730 8.917 1.00 . A A . 18 GLN CB 1 1
14 27275 1 1 18 GLN CD C 8.052 -4.275 10.278 1.00 . A A . 18 GLN CD 1 1
14 27276 1 1 18 GLN CG C 7.497 -3.387 9.164 1.00 . A A . 18 GLN CG 1 1
14 27277 1 1 18 GLN H H 5.141 -4.431 6.749 1.00 . A A . 18 GLN H 1 1
14 27278 1 1 18 GLN HA H 4.554 -2.218 8.513 1.00 . A A . 18 GLN HA 1 1
14 27279 1 1 18 GLN HB2 H 5.498 -3.756 9.855 1.00 . A A . 18 GLN HB2 1 1
14 27280 1 1 18 GLN HB3 H 5.958 -4.692 8.442 1.00 . A A . 18 GLN HB3 1 1
14 27281 1 1 18 GLN HE21 H 7.269 -3.178 11.733 1.00 . A A . 18 GLN HE21 1 1
14 27282 1 1 18 GLN HE22 H 8.156 -4.531 12.243 1.00 . A A . 18 GLN HE22 1 1
14 27283 1 1 18 GLN HG2 H 8.058 -3.554 8.255 1.00 . A A . 18 GLN HG2 1 1
14 27284 1 1 18 GLN HG3 H 7.582 -2.352 9.455 1.00 . A A . 18 GLN HG3 1 1
14 27285 1 1 18 GLN N N 4.848 -3.501 6.866 1.00 . A A . 18 GLN N 1 1
14 27286 1 1 18 GLN NE2 N 7.805 -3.969 11.521 1.00 . A A . 18 GLN NE2 1 1
14 27287 1 1 18 GLN O O 6.257 -0.503 7.733 1.00 . A A . 18 GLN O 1 1
14 27288 1 1 18 GLN OE1 O 8.716 -5.258 10.013 1.00 . A A . 18 GLN OE1 1 1
14 27289 1 1 19 ASN C C 7.376 -0.252 5.177 1.00 . A A . 19 ASN C 1 1
14 27290 1 1 19 ASN CA C 8.183 -1.228 6.012 1.00 . A A . 19 ASN CA 1 1
14 27291 1 1 19 ASN CB C 9.061 -2.128 5.136 1.00 . A A . 19 ASN CB 1 1
14 27292 1 1 19 ASN CG C 9.683 -1.307 4.004 1.00 . A A . 19 ASN CG 1 1
14 27293 1 1 19 ASN H H 7.214 -3.098 6.425 1.00 . A A . 19 ASN H 1 1
14 27294 1 1 19 ASN HA H 8.762 -0.713 6.745 1.00 . A A . 19 ASN HA 1 1
14 27295 1 1 19 ASN HB2 H 9.844 -2.561 5.740 1.00 . A A . 19 ASN HB2 1 1
14 27296 1 1 19 ASN HB3 H 8.455 -2.920 4.714 1.00 . A A . 19 ASN HB3 1 1
14 27297 1 1 19 ASN HD21 H 8.282 -1.799 2.684 1.00 . A A . 19 ASN HD21 1 1
14 27298 1 1 19 ASN HD22 H 9.497 -0.766 2.102 1.00 . A A . 19 ASN HD22 1 1
14 27299 1 1 19 ASN N N 7.218 -2.147 6.649 1.00 . A A . 19 ASN N 1 1
14 27300 1 1 19 ASN ND2 N 9.106 -1.289 2.833 1.00 . A A . 19 ASN ND2 1 1
14 27301 1 1 19 ASN O O 7.761 0.878 4.942 1.00 . A A . 19 ASN O 1 1
14 27302 1 1 19 ASN OD1 O 10.704 -0.674 4.188 1.00 . A A . 19 ASN OD1 1 1
14 27303 1 1 20 LEU C C 4.381 0.904 4.876 1.00 . A A . 20 LEU C 1 1
14 27304 1 1 20 LEU CA C 5.338 0.171 3.952 1.00 . A A . 20 LEU CA 1 1
14 27305 1 1 20 LEU CB C 4.584 -0.774 3.014 1.00 . A A . 20 LEU CB 1 1
14 27306 1 1 20 LEU CD1 C 3.712 1.149 1.675 1.00 . A A . 20 LEU CD1 1 1
14 27307 1 1 20 LEU CD2 C 2.535 -1.054 1.609 1.00 . A A . 20 LEU CD2 1 1
14 27308 1 1 20 LEU CG C 3.322 -0.082 2.493 1.00 . A A . 20 LEU CG 1 1
14 27309 1 1 20 LEU H H 5.952 -1.607 4.993 1.00 . A A . 20 LEU H 1 1
14 27310 1 1 20 LEU HA H 5.917 0.876 3.389 1.00 . A A . 20 LEU HA 1 1
14 27311 1 1 20 LEU HB2 H 5.220 -1.039 2.182 1.00 . A A . 20 LEU HB2 1 1
14 27312 1 1 20 LEU HB3 H 4.305 -1.667 3.551 1.00 . A A . 20 LEU HB3 1 1
14 27313 1 1 20 LEU HD11 H 3.476 0.982 0.634 1.00 . A A . 20 LEU HD11 1 1
14 27314 1 1 20 LEU HD12 H 4.773 1.329 1.779 1.00 . A A . 20 LEU HD12 1 1
14 27315 1 1 20 LEU HD13 H 3.165 2.009 2.033 1.00 . A A . 20 LEU HD13 1 1
14 27316 1 1 20 LEU HD21 H 2.670 -2.061 1.976 1.00 . A A . 20 LEU HD21 1 1
14 27317 1 1 20 LEU HD22 H 2.896 -0.989 0.593 1.00 . A A . 20 LEU HD22 1 1
14 27318 1 1 20 LEU HD23 H 1.487 -0.798 1.637 1.00 . A A . 20 LEU HD23 1 1
14 27319 1 1 20 LEU HG H 2.707 0.223 3.329 1.00 . A A . 20 LEU HG 1 1
14 27320 1 1 20 LEU N N 6.232 -0.695 4.755 1.00 . A A . 20 LEU N 1 1
14 27321 1 1 20 LEU O O 3.713 1.838 4.481 1.00 . A A . 20 LEU O 1 1
14 27322 1 1 21 ASN C C 4.308 2.283 7.692 1.00 . A A . 21 ASN C 1 1
14 27323 1 1 21 ASN CA C 3.463 1.225 7.063 1.00 . A A . 21 ASN CA 1 1
14 27324 1 1 21 ASN CB C 3.029 0.199 8.101 1.00 . A A . 21 ASN CB 1 1
14 27325 1 1 21 ASN CG C 1.677 -0.394 7.705 1.00 . A A . 21 ASN CG 1 1
14 27326 1 1 21 ASN H H 4.918 -0.198 6.437 1.00 . A A . 21 ASN H 1 1
14 27327 1 1 21 ASN HA H 2.621 1.652 6.563 1.00 . A A . 21 ASN HA 1 1
14 27328 1 1 21 ASN HB2 H 3.767 -0.586 8.160 1.00 . A A . 21 ASN HB2 1 1
14 27329 1 1 21 ASN HB3 H 2.941 0.686 9.060 1.00 . A A . 21 ASN HB3 1 1
14 27330 1 1 21 ASN HD21 H 1.060 -0.593 9.582 1.00 . A A . 21 ASN HD21 1 1
14 27331 1 1 21 ASN HD22 H -0.041 -1.107 8.397 1.00 . A A . 21 ASN HD22 1 1
14 27332 1 1 21 ASN N N 4.336 0.519 6.117 1.00 . A A . 21 ASN N 1 1
14 27333 1 1 21 ASN ND2 N 0.829 -0.725 8.639 1.00 . A A . 21 ASN ND2 1 1
14 27334 1 1 21 ASN O O 3.871 3.360 8.006 1.00 . A A . 21 ASN O 1 1
14 27335 1 1 21 ASN OD1 O 1.390 -0.558 6.536 1.00 . A A . 21 ASN OD1 1 1
14 27336 1 1 22 ASP C C 6.614 4.081 7.436 1.00 . A A . 22 ASP C 1 1
14 27337 1 1 22 ASP CA C 6.461 2.957 8.432 1.00 . A A . 22 ASP CA 1 1
14 27338 1 1 22 ASP CB C 7.784 2.227 8.668 1.00 . A A . 22 ASP CB 1 1
14 27339 1 1 22 ASP CG C 8.786 3.185 9.314 1.00 . A A . 22 ASP CG 1 1
14 27340 1 1 22 ASP H H 5.869 1.100 7.555 1.00 . A A . 22 ASP H 1 1
14 27341 1 1 22 ASP HA H 6.050 3.308 9.332 1.00 . A A . 22 ASP HA 1 1
14 27342 1 1 22 ASP HB2 H 7.617 1.382 9.321 1.00 . A A . 22 ASP HB2 1 1
14 27343 1 1 22 ASP HB3 H 8.177 1.882 7.724 1.00 . A A . 22 ASP HB3 1 1
14 27344 1 1 22 ASP N N 5.547 1.973 7.846 1.00 . A A . 22 ASP N 1 1
14 27345 1 1 22 ASP O O 6.747 5.240 7.770 1.00 . A A . 22 ASP O 1 1
14 27346 1 1 22 ASP OD1 O 8.502 3.664 10.400 1.00 . A A . 22 ASP OD1 1 1
14 27347 1 1 22 ASP OD2 O 9.820 3.423 8.713 1.00 . A A . 22 ASP OD2 1 1
14 27348 1 1 23 THR C C 5.330 5.480 5.030 1.00 . A A . 23 THR C 1 1
14 27349 1 1 23 THR CA C 6.639 4.711 5.109 1.00 . A A . 23 THR CA 1 1
14 27350 1 1 23 THR CB C 6.788 3.851 3.874 1.00 . A A . 23 THR CB 1 1
14 27351 1 1 23 THR CG2 C 6.789 4.728 2.623 1.00 . A A . 23 THR CG2 1 1
14 27352 1 1 23 THR H H 6.414 2.769 5.992 1.00 . A A . 23 THR H 1 1
14 27353 1 1 23 THR HA H 7.483 5.369 5.231 1.00 . A A . 23 THR HA 1 1
14 27354 1 1 23 THR HB H 5.945 3.177 3.840 1.00 . A A . 23 THR HB 1 1
14 27355 1 1 23 THR HG1 H 8.729 3.722 3.834 1.00 . A A . 23 THR HG1 1 1
14 27356 1 1 23 THR HG21 H 6.390 4.167 1.790 1.00 . A A . 23 THR HG21 1 1
14 27357 1 1 23 THR HG22 H 7.800 5.033 2.400 1.00 . A A . 23 THR HG22 1 1
14 27358 1 1 23 THR HG23 H 6.178 5.602 2.796 1.00 . A A . 23 THR HG23 1 1
14 27359 1 1 23 THR N N 6.551 3.719 6.202 1.00 . A A . 23 THR N 1 1
14 27360 1 1 23 THR O O 5.304 6.683 4.854 1.00 . A A . 23 THR O 1 1
14 27361 1 1 23 THR OG1 O 7.998 3.110 3.947 1.00 . A A . 23 THR OG1 1 1
14 27362 1 1 24 LEU C C 2.637 6.101 6.457 1.00 . A A . 24 LEU C 1 1
14 27363 1 1 24 LEU CA C 2.921 5.457 5.099 1.00 . A A . 24 LEU CA 1 1
14 27364 1 1 24 LEU CB C 1.916 4.345 4.748 1.00 . A A . 24 LEU CB 1 1
14 27365 1 1 24 LEU CD1 C -0.043 4.905 6.189 1.00 . A A . 24 LEU CD1 1 1
14 27366 1 1 24 LEU CD2 C 0.555 2.515 5.758 1.00 . A A . 24 LEU CD2 1 1
14 27367 1 1 24 LEU CG C 1.111 3.923 5.979 1.00 . A A . 24 LEU CG 1 1
14 27368 1 1 24 LEU H H 4.284 3.814 5.312 1.00 . A A . 24 LEU H 1 1
14 27369 1 1 24 LEU HA H 2.928 6.203 4.321 1.00 . A A . 24 LEU HA 1 1
14 27370 1 1 24 LEU HB2 H 1.239 4.708 3.989 1.00 . A A . 24 LEU HB2 1 1
14 27371 1 1 24 LEU HB3 H 2.451 3.491 4.364 1.00 . A A . 24 LEU HB3 1 1
14 27372 1 1 24 LEU HD11 H 0.260 5.893 5.867 1.00 . A A . 24 LEU HD11 1 1
14 27373 1 1 24 LEU HD12 H -0.306 4.932 7.236 1.00 . A A . 24 LEU HD12 1 1
14 27374 1 1 24 LEU HD13 H -0.897 4.585 5.611 1.00 . A A . 24 LEU HD13 1 1
14 27375 1 1 24 LEU HD21 H 0.448 2.017 6.710 1.00 . A A . 24 LEU HD21 1 1
14 27376 1 1 24 LEU HD22 H 1.234 1.954 5.133 1.00 . A A . 24 LEU HD22 1 1
14 27377 1 1 24 LEU HD23 H -0.408 2.580 5.276 1.00 . A A . 24 LEU HD23 1 1
14 27378 1 1 24 LEU HG H 1.754 3.929 6.847 1.00 . A A . 24 LEU HG 1 1
14 27379 1 1 24 LEU N N 4.236 4.783 5.162 1.00 . A A . 24 LEU N 1 1
14 27380 1 1 24 LEU O O 1.886 7.049 6.562 1.00 . A A . 24 LEU O 1 1
14 27381 1 1 25 LEU C C 3.836 7.462 8.975 1.00 . A A . 25 LEU C 1 1
14 27382 1 1 25 LEU CA C 3.021 6.197 8.843 1.00 . A A . 25 LEU CA 1 1
14 27383 1 1 25 LEU CB C 3.462 5.146 9.846 1.00 . A A . 25 LEU CB 1 1
14 27384 1 1 25 LEU CD1 C 2.952 2.791 10.475 1.00 . A A . 25 LEU CD1 1 1
14 27385 1 1 25 LEU CD2 C 1.222 4.584 10.746 1.00 . A A . 25 LEU CD2 1 1
14 27386 1 1 25 LEU CG C 2.383 4.083 9.890 1.00 . A A . 25 LEU CG 1 1
14 27387 1 1 25 LEU H H 3.870 4.827 7.387 1.00 . A A . 25 LEU H 1 1
14 27388 1 1 25 LEU HA H 1.981 6.420 8.969 1.00 . A A . 25 LEU HA 1 1
14 27389 1 1 25 LEU HB2 H 4.400 4.708 9.532 1.00 . A A . 25 LEU HB2 1 1
14 27390 1 1 25 LEU HB3 H 3.571 5.591 10.823 1.00 . A A . 25 LEU HB3 1 1
14 27391 1 1 25 LEU HD11 H 2.237 1.993 10.346 1.00 . A A . 25 LEU HD11 1 1
14 27392 1 1 25 LEU HD12 H 3.154 2.930 11.526 1.00 . A A . 25 LEU HD12 1 1
14 27393 1 1 25 LEU HD13 H 3.869 2.540 9.961 1.00 . A A . 25 LEU HD13 1 1
14 27394 1 1 25 LEU HD21 H 1.325 4.200 11.750 1.00 . A A . 25 LEU HD21 1 1
14 27395 1 1 25 LEU HD22 H 0.289 4.245 10.322 1.00 . A A . 25 LEU HD22 1 1
14 27396 1 1 25 LEU HD23 H 1.236 5.667 10.769 1.00 . A A . 25 LEU HD23 1 1
14 27397 1 1 25 LEU HG H 2.042 3.907 8.880 1.00 . A A . 25 LEU HG 1 1
14 27398 1 1 25 LEU N N 3.250 5.597 7.496 1.00 . A A . 25 LEU N 1 1
14 27399 1 1 25 LEU O O 3.565 8.316 9.792 1.00 . A A . 25 LEU O 1 1
14 27400 1 1 26 GLU C C 4.884 9.753 7.118 1.00 . A A . 26 GLU C 1 1
14 27401 1 1 26 GLU CA C 5.569 8.863 8.119 1.00 . A A . 26 GLU CA 1 1
14 27402 1 1 26 GLU CB C 6.985 8.478 7.689 1.00 . A A . 26 GLU CB 1 1
14 27403 1 1 26 GLU CD C 9.226 8.074 8.719 1.00 . A A . 26 GLU CD 1 1
14 27404 1 1 26 GLU CG C 7.720 7.858 8.879 1.00 . A A . 26 GLU CG 1 1
14 27405 1 1 26 GLU H H 4.928 6.939 7.425 1.00 . A A . 26 GLU H 1 1
14 27406 1 1 26 GLU HA H 5.559 9.319 9.084 1.00 . A A . 26 GLU HA 1 1
14 27407 1 1 26 GLU HB2 H 6.935 7.762 6.882 1.00 . A A . 26 GLU HB2 1 1
14 27408 1 1 26 GLU HB3 H 7.515 9.358 7.362 1.00 . A A . 26 GLU HB3 1 1
14 27409 1 1 26 GLU HG2 H 7.383 8.325 9.793 1.00 . A A . 26 GLU HG2 1 1
14 27410 1 1 26 GLU HG3 H 7.513 6.799 8.919 1.00 . A A . 26 GLU HG3 1 1
14 27411 1 1 26 GLU N N 4.784 7.616 8.120 1.00 . A A . 26 GLU N 1 1
14 27412 1 1 26 GLU O O 4.855 10.963 7.224 1.00 . A A . 26 GLU O 1 1
14 27413 1 1 26 GLU OE1 O 9.845 7.290 8.019 1.00 . A A . 26 GLU OE1 1 1
14 27414 1 1 26 GLU OE2 O 9.734 9.020 9.299 1.00 . A A . 26 GLU OE2 1 1
14 27415 1 1 27 LEU C C 2.339 10.515 5.754 1.00 . A A . 27 LEU C 1 1
14 27416 1 1 27 LEU CA C 3.555 9.848 5.125 1.00 . A A . 27 LEU CA 1 1
14 27417 1 1 27 LEU CB C 3.113 8.791 4.120 1.00 . A A . 27 LEU CB 1 1
14 27418 1 1 27 LEU CD1 C 2.711 10.505 2.363 1.00 . A A . 27 LEU CD1 1 1
14 27419 1 1 27 LEU CD2 C 1.530 8.305 2.259 1.00 . A A . 27 LEU CD2 1 1
14 27420 1 1 27 LEU CG C 2.066 9.393 3.190 1.00 . A A . 27 LEU CG 1 1
14 27421 1 1 27 LEU H H 4.340 8.146 6.124 1.00 . A A . 27 LEU H 1 1
14 27422 1 1 27 LEU HA H 4.193 10.560 4.672 1.00 . A A . 27 LEU HA 1 1
14 27423 1 1 27 LEU HB2 H 3.961 8.455 3.544 1.00 . A A . 27 LEU HB2 1 1
14 27424 1 1 27 LEU HB3 H 2.680 7.959 4.648 1.00 . A A . 27 LEU HB3 1 1
14 27425 1 1 27 LEU HD11 H 3.278 10.068 1.556 1.00 . A A . 27 LEU HD11 1 1
14 27426 1 1 27 LEU HD12 H 3.371 11.084 2.994 1.00 . A A . 27 LEU HD12 1 1
14 27427 1 1 27 LEU HD13 H 1.944 11.147 1.960 1.00 . A A . 27 LEU HD13 1 1
14 27428 1 1 27 LEU HD21 H 1.304 8.735 1.294 1.00 . A A . 27 LEU HD21 1 1
14 27429 1 1 27 LEU HD22 H 0.632 7.881 2.683 1.00 . A A . 27 LEU HD22 1 1
14 27430 1 1 27 LEU HD23 H 2.274 7.531 2.143 1.00 . A A . 27 LEU HD23 1 1
14 27431 1 1 27 LEU HG H 1.256 9.799 3.778 1.00 . A A . 27 LEU HG 1 1
14 27432 1 1 27 LEU N N 4.297 9.117 6.155 1.00 . A A . 27 LEU N 1 1
14 27433 1 1 27 LEU O O 1.871 11.537 5.301 1.00 . A A . 27 LEU O 1 1
14 27434 1 1 28 GLU C C 1.104 11.838 8.153 1.00 . A A . 28 GLU C 1 1
14 27435 1 1 28 GLU CA C 0.645 10.567 7.456 1.00 . A A . 28 GLU CA 1 1
14 27436 1 1 28 GLU CB C 0.157 9.518 8.447 1.00 . A A . 28 GLU CB 1 1
14 27437 1 1 28 GLU CD C 0.392 8.590 10.754 1.00 . A A . 28 GLU CD 1 1
14 27438 1 1 28 GLU CG C 0.881 9.666 9.783 1.00 . A A . 28 GLU CG 1 1
14 27439 1 1 28 GLU H H 2.207 9.119 7.161 1.00 . A A . 28 GLU H 1 1
14 27440 1 1 28 GLU HA H -0.121 10.787 6.728 1.00 . A A . 28 GLU HA 1 1
14 27441 1 1 28 GLU HB2 H -0.902 9.636 8.597 1.00 . A A . 28 GLU HB2 1 1
14 27442 1 1 28 GLU HB3 H 0.360 8.543 8.042 1.00 . A A . 28 GLU HB3 1 1
14 27443 1 1 28 GLU HG2 H 1.941 9.557 9.625 1.00 . A A . 28 GLU HG2 1 1
14 27444 1 1 28 GLU HG3 H 0.676 10.642 10.195 1.00 . A A . 28 GLU HG3 1 1
14 27445 1 1 28 GLU N N 1.820 9.946 6.801 1.00 . A A . 28 GLU N 1 1
14 27446 1 1 28 GLU O O 0.459 12.866 8.099 1.00 . A A . 28 GLU O 1 1
14 27447 1 1 28 GLU OE1 O -0.784 8.271 10.709 1.00 . A A . 28 GLU OE1 1 1
14 27448 1 1 28 GLU OE2 O 1.201 8.104 11.527 1.00 . A A . 28 GLU OE2 1 1
14 27449 1 1 29 LYS C C 3.219 13.944 8.315 1.00 . A A . 29 LYS C 1 1
14 27450 1 1 29 LYS CA C 2.784 12.998 9.423 1.00 . A A . 29 LYS CA 1 1
14 27451 1 1 29 LYS CB C 3.946 12.500 10.291 1.00 . A A . 29 LYS CB 1 1
14 27452 1 1 29 LYS CD C 6.334 11.918 10.073 1.00 . A A . 29 LYS CD 1 1
14 27453 1 1 29 LYS CE C 6.535 11.808 11.584 1.00 . A A . 29 LYS CE 1 1
14 27454 1 1 29 LYS CG C 5.304 12.990 9.777 1.00 . A A . 29 LYS CG 1 1
14 27455 1 1 29 LYS H H 2.779 10.949 8.763 1.00 . A A . 29 LYS H 1 1
14 27456 1 1 29 LYS HA H 2.036 13.452 10.029 1.00 . A A . 29 LYS HA 1 1
14 27457 1 1 29 LYS HB2 H 3.806 12.848 11.302 1.00 . A A . 29 LYS HB2 1 1
14 27458 1 1 29 LYS HB3 H 3.940 11.420 10.285 1.00 . A A . 29 LYS HB3 1 1
14 27459 1 1 29 LYS HD2 H 5.971 10.979 9.689 1.00 . A A . 29 LYS HD2 1 1
14 27460 1 1 29 LYS HD3 H 7.269 12.171 9.600 1.00 . A A . 29 LYS HD3 1 1
14 27461 1 1 29 LYS HE2 H 5.663 12.184 12.103 1.00 . A A . 29 LYS HE2 1 1
14 27462 1 1 29 LYS HE3 H 6.726 10.783 11.864 1.00 . A A . 29 LYS HE3 1 1
14 27463 1 1 29 LYS HG2 H 5.261 13.156 8.712 1.00 . A A . 29 LYS HG2 1 1
14 27464 1 1 29 LYS HG3 H 5.579 13.904 10.281 1.00 . A A . 29 LYS HG3 1 1
14 27465 1 1 29 LYS HZ1 H 7.593 13.132 12.791 1.00 . A A . 29 LYS HZ1 1 1
14 27466 1 1 29 LYS HZ2 H 7.843 13.362 11.129 1.00 . A A . 29 LYS HZ2 1 1
14 27467 1 1 29 LYS HZ3 H 8.574 12.049 11.924 1.00 . A A . 29 LYS HZ3 1 1
14 27468 1 1 29 LYS N N 2.251 11.782 8.770 1.00 . A A . 29 LYS N 1 1
14 27469 1 1 29 LYS NZ N 7.726 12.651 11.879 1.00 . A A . 29 LYS NZ 1 1
14 27470 1 1 29 LYS O O 3.366 15.136 8.495 1.00 . A A . 29 LYS O 1 1
14 27471 1 1 30 ASN C C 3.147 13.619 4.743 1.00 . A A . 30 ASN C 1 1
14 27472 1 1 30 ASN CA C 3.798 14.204 5.975 1.00 . A A . 30 ASN CA 1 1
14 27473 1 1 30 ASN CB C 5.322 14.126 5.900 1.00 . A A . 30 ASN CB 1 1
14 27474 1 1 30 ASN CG C 5.903 15.538 5.824 1.00 . A A . 30 ASN CG 1 1
14 27475 1 1 30 ASN H H 3.242 12.413 7.060 1.00 . A A . 30 ASN H 1 1
14 27476 1 1 30 ASN HA H 3.465 15.216 6.098 1.00 . A A . 30 ASN HA 1 1
14 27477 1 1 30 ASN HB2 H 5.700 13.626 6.782 1.00 . A A . 30 ASN HB2 1 1
14 27478 1 1 30 ASN HB3 H 5.612 13.572 5.021 1.00 . A A . 30 ASN HB3 1 1
14 27479 1 1 30 ASN HD21 H 7.407 15.135 7.056 1.00 . A A . 30 ASN HD21 1 1
14 27480 1 1 30 ASN HD22 H 7.360 16.725 6.463 1.00 . A A . 30 ASN HD22 1 1
14 27481 1 1 30 ASN N N 3.398 13.387 7.155 1.00 . A A . 30 ASN N 1 1
14 27482 1 1 30 ASN ND2 N 6.979 15.823 6.504 1.00 . A A . 30 ASN ND2 1 1
14 27483 1 1 30 ASN O O 3.766 12.937 3.950 1.00 . A A . 30 ASN O 1 1
14 27484 1 1 30 ASN OD1 O 5.372 16.390 5.140 1.00 . A A . 30 ASN OD1 1 1
14 27485 1 1 31 PRO C C 1.062 14.329 2.378 1.00 . A A . 31 PRO C 1 1
14 27486 1 1 31 PRO CA C 1.047 13.379 3.577 1.00 . A A . 31 PRO CA 1 1
14 27487 1 1 31 PRO CB C -0.325 13.333 4.226 1.00 . A A . 31 PRO CB 1 1
14 27488 1 1 31 PRO CD C 1.115 14.706 5.610 1.00 . A A . 31 PRO CD 1 1
14 27489 1 1 31 PRO CG C -0.315 14.363 5.315 1.00 . A A . 31 PRO CG 1 1
14 27490 1 1 31 PRO HA H 1.353 12.388 3.291 1.00 . A A . 31 PRO HA 1 1
14 27491 1 1 31 PRO HB2 H -1.088 13.554 3.505 1.00 . A A . 31 PRO HB2 1 1
14 27492 1 1 31 PRO HB3 H -0.477 12.363 4.663 1.00 . A A . 31 PRO HB3 1 1
14 27493 1 1 31 PRO HD2 H 1.294 15.758 5.437 1.00 . A A . 31 PRO HD2 1 1
14 27494 1 1 31 PRO HD3 H 1.368 14.437 6.625 1.00 . A A . 31 PRO HD3 1 1
14 27495 1 1 31 PRO HG2 H -0.846 15.247 4.987 1.00 . A A . 31 PRO HG2 1 1
14 27496 1 1 31 PRO HG3 H -0.781 13.962 6.202 1.00 . A A . 31 PRO HG3 1 1
14 27497 1 1 31 PRO N N 1.883 13.890 4.667 1.00 . A A . 31 PRO N 1 1
14 27498 1 1 31 PRO O O 0.158 14.338 1.568 1.00 . A A . 31 PRO O 1 1
14 27499 1 1 32 GLU C C 3.551 15.929 0.468 1.00 . A A . 32 GLU C 1 1
14 27500 1 1 32 GLU CA C 2.175 16.065 1.108 1.00 . A A . 32 GLU CA 1 1
14 27501 1 1 32 GLU CB C 1.979 17.478 1.687 1.00 . A A . 32 GLU CB 1 1
14 27502 1 1 32 GLU CD C 1.558 18.801 3.770 1.00 . A A . 32 GLU CD 1 1
14 27503 1 1 32 GLU CG C 1.546 17.401 3.155 1.00 . A A . 32 GLU CG 1 1
14 27504 1 1 32 GLU H H 2.813 15.095 2.915 1.00 . A A . 32 GLU H 1 1
14 27505 1 1 32 GLU HA H 1.406 15.847 0.387 1.00 . A A . 32 GLU HA 1 1
14 27506 1 1 32 GLU HB2 H 2.908 18.024 1.617 1.00 . A A . 32 GLU HB2 1 1
14 27507 1 1 32 GLU HB3 H 1.219 17.995 1.118 1.00 . A A . 32 GLU HB3 1 1
14 27508 1 1 32 GLU HG2 H 0.548 16.985 3.212 1.00 . A A . 32 GLU HG2 1 1
14 27509 1 1 32 GLU HG3 H 2.234 16.762 3.692 1.00 . A A . 32 GLU HG3 1 1
14 27510 1 1 32 GLU N N 2.088 15.121 2.256 1.00 . A A . 32 GLU N 1 1
14 27511 1 1 32 GLU O O 3.866 16.573 -0.513 1.00 . A A . 32 GLU O 1 1
14 27512 1 1 32 GLU OE1 O 0.589 19.519 3.580 1.00 . A A . 32 GLU OE1 1 1
14 27513 1 1 32 GLU OE2 O 2.536 19.133 4.419 1.00 . A A . 32 GLU OE2 1 1
14 27514 1 1 33 ASP C C 5.674 13.782 -0.612 1.00 . A A . 33 ASP C 1 1
14 27515 1 1 33 ASP CA C 5.724 14.875 0.457 1.00 . A A . 33 ASP CA 1 1
14 27516 1 1 33 ASP CB C 6.591 14.438 1.638 1.00 . A A . 33 ASP CB 1 1
14 27517 1 1 33 ASP CG C 7.234 15.668 2.282 1.00 . A A . 33 ASP CG 1 1
14 27518 1 1 33 ASP H H 4.089 14.570 1.803 1.00 . A A . 33 ASP H 1 1
14 27519 1 1 33 ASP HA H 6.092 15.794 0.049 1.00 . A A . 33 ASP HA 1 1
14 27520 1 1 33 ASP HB2 H 5.977 13.927 2.366 1.00 . A A . 33 ASP HB2 1 1
14 27521 1 1 33 ASP HB3 H 7.366 13.772 1.288 1.00 . A A . 33 ASP HB3 1 1
14 27522 1 1 33 ASP N N 4.370 15.079 1.020 1.00 . A A . 33 ASP N 1 1
14 27523 1 1 33 ASP O O 4.804 12.932 -0.601 1.00 . A A . 33 ASP O 1 1
14 27524 1 1 33 ASP OD1 O 6.935 16.766 1.844 1.00 . A A . 33 ASP OD1 1 1
14 27525 1 1 33 ASP OD2 O 8.013 15.490 3.204 1.00 . A A . 33 ASP OD2 1 1
14 27526 1 1 34 MET C C 7.519 11.605 -2.240 1.00 . A A . 34 MET C 1 1
14 27527 1 1 34 MET CA C 6.578 12.754 -2.604 1.00 . A A . 34 MET CA 1 1
14 27528 1 1 34 MET CB C 7.062 13.472 -3.863 1.00 . A A . 34 MET CB 1 1
14 27529 1 1 34 MET CE C 4.810 14.845 -6.331 1.00 . A A . 34 MET CE 1 1
14 27530 1 1 34 MET CG C 6.274 14.770 -4.047 1.00 . A A . 34 MET CG 1 1
14 27531 1 1 34 MET H H 7.281 14.485 -1.537 1.00 . A A . 34 MET H 1 1
14 27532 1 1 34 MET HA H 5.578 12.383 -2.751 1.00 . A A . 34 MET HA 1 1
14 27533 1 1 34 MET HB2 H 8.114 13.699 -3.766 1.00 . A A . 34 MET HB2 1 1
14 27534 1 1 34 MET HB3 H 6.907 12.834 -4.721 1.00 . A A . 34 MET HB3 1 1
14 27535 1 1 34 MET HE1 H 3.898 15.291 -6.702 1.00 . A A . 34 MET HE1 1 1
14 27536 1 1 34 MET HE2 H 5.046 13.961 -6.909 1.00 . A A . 34 MET HE2 1 1
14 27537 1 1 34 MET HE3 H 5.616 15.555 -6.418 1.00 . A A . 34 MET HE3 1 1
14 27538 1 1 34 MET HG2 H 6.233 15.303 -3.109 1.00 . A A . 34 MET HG2 1 1
14 27539 1 1 34 MET HG3 H 6.761 15.385 -4.788 1.00 . A A . 34 MET HG3 1 1
14 27540 1 1 34 MET N N 6.590 13.794 -1.538 1.00 . A A . 34 MET N 1 1
14 27541 1 1 34 MET O O 7.565 10.596 -2.916 1.00 . A A . 34 MET O 1 1
14 27542 1 1 34 MET SD S 4.593 14.383 -4.595 1.00 . A A . 34 MET SD 1 1
14 27543 1 1 35 GLU C C 8.394 9.554 -0.047 1.00 . A A . 35 GLU C 1 1
14 27544 1 1 35 GLU CA C 9.180 10.630 -0.788 1.00 . A A . 35 GLU CA 1 1
14 27545 1 1 35 GLU CB C 10.246 11.263 0.112 1.00 . A A . 35 GLU CB 1 1
14 27546 1 1 35 GLU CD C 10.653 12.607 2.174 1.00 . A A . 35 GLU CD 1 1
14 27547 1 1 35 GLU CG C 9.602 11.834 1.376 1.00 . A A . 35 GLU CG 1 1
14 27548 1 1 35 GLU H H 8.210 12.550 -0.636 1.00 . A A . 35 GLU H 1 1
14 27549 1 1 35 GLU HA H 9.638 10.208 -1.668 1.00 . A A . 35 GLU HA 1 1
14 27550 1 1 35 GLU HB2 H 10.969 10.511 0.388 1.00 . A A . 35 GLU HB2 1 1
14 27551 1 1 35 GLU HB3 H 10.741 12.057 -0.426 1.00 . A A . 35 GLU HB3 1 1
14 27552 1 1 35 GLU HG2 H 8.795 12.498 1.106 1.00 . A A . 35 GLU HG2 1 1
14 27553 1 1 35 GLU HG3 H 9.218 11.026 1.982 1.00 . A A . 35 GLU HG3 1 1
14 27554 1 1 35 GLU N N 8.262 11.736 -1.177 1.00 . A A . 35 GLU N 1 1
14 27555 1 1 35 GLU O O 8.481 8.385 -0.364 1.00 . A A . 35 GLU O 1 1
14 27556 1 1 35 GLU OE1 O 10.948 13.729 1.794 1.00 . A A . 35 GLU OE1 1 1
14 27557 1 1 35 GLU OE2 O 11.143 12.066 3.150 1.00 . A A . 35 GLU OE2 1 1
14 27558 1 1 36 LEU C C 5.632 8.515 0.712 1.00 . A A . 36 LEU C 1 1
14 27559 1 1 36 LEU CA C 6.787 8.909 1.623 1.00 . A A . 36 LEU CA 1 1
14 27560 1 1 36 LEU CB C 6.274 9.582 2.898 1.00 . A A . 36 LEU CB 1 1
14 27561 1 1 36 LEU CD1 C 6.989 10.383 5.144 1.00 . A A . 36 LEU CD1 1 1
14 27562 1 1 36 LEU CD2 C 8.606 9.142 3.710 1.00 . A A . 36 LEU CD2 1 1
14 27563 1 1 36 LEU CG C 7.443 10.141 3.708 1.00 . A A . 36 LEU CG 1 1
14 27564 1 1 36 LEU H H 7.510 10.881 1.140 1.00 . A A . 36 LEU H 1 1
14 27565 1 1 36 LEU HA H 7.391 8.048 1.864 1.00 . A A . 36 LEU HA 1 1
14 27566 1 1 36 LEU HB2 H 5.603 10.385 2.634 1.00 . A A . 36 LEU HB2 1 1
14 27567 1 1 36 LEU HB3 H 5.745 8.856 3.495 1.00 . A A . 36 LEU HB3 1 1
14 27568 1 1 36 LEU HD11 H 6.569 9.474 5.543 1.00 . A A . 36 LEU HD11 1 1
14 27569 1 1 36 LEU HD12 H 6.243 11.163 5.158 1.00 . A A . 36 LEU HD12 1 1
14 27570 1 1 36 LEU HD13 H 7.836 10.684 5.743 1.00 . A A . 36 LEU HD13 1 1
14 27571 1 1 36 LEU HD21 H 9.279 9.371 2.898 1.00 . A A . 36 LEU HD21 1 1
14 27572 1 1 36 LEU HD22 H 8.220 8.140 3.586 1.00 . A A . 36 LEU HD22 1 1
14 27573 1 1 36 LEU HD23 H 9.137 9.210 4.648 1.00 . A A . 36 LEU HD23 1 1
14 27574 1 1 36 LEU HG H 7.764 11.071 3.275 1.00 . A A . 36 LEU HG 1 1
14 27575 1 1 36 LEU N N 7.597 9.932 0.913 1.00 . A A . 36 LEU N 1 1
14 27576 1 1 36 LEU O O 5.062 7.447 0.826 1.00 . A A . 36 LEU O 1 1
14 27577 1 1 37 ILE C C 4.755 8.139 -2.256 1.00 . A A . 37 ILE C 1 1
14 27578 1 1 37 ILE CA C 4.210 9.061 -1.167 1.00 . A A . 37 ILE CA 1 1
14 27579 1 1 37 ILE CB C 3.801 10.418 -1.744 1.00 . A A . 37 ILE CB 1 1
14 27580 1 1 37 ILE CD1 C 2.286 12.381 -1.394 1.00 . A A . 37 ILE CD1 1 1
14 27581 1 1 37 ILE CG1 C 2.900 11.140 -0.742 1.00 . A A . 37 ILE CG1 1 1
14 27582 1 1 37 ILE CG2 C 3.050 10.221 -3.062 1.00 . A A . 37 ILE CG2 1 1
14 27583 1 1 37 ILE H H 5.793 10.220 -0.300 1.00 . A A . 37 ILE H 1 1
14 27584 1 1 37 ILE HA H 3.378 8.603 -0.657 1.00 . A A . 37 ILE HA 1 1
14 27585 1 1 37 ILE HB H 4.685 11.009 -1.921 1.00 . A A . 37 ILE HB 1 1
14 27586 1 1 37 ILE HD11 H 3.008 12.832 -2.058 1.00 . A A . 37 ILE HD11 1 1
14 27587 1 1 37 ILE HD12 H 2.010 13.089 -0.628 1.00 . A A . 37 ILE HD12 1 1
14 27588 1 1 37 ILE HD13 H 1.408 12.096 -1.955 1.00 . A A . 37 ILE HD13 1 1
14 27589 1 1 37 ILE HG12 H 2.112 10.474 -0.423 1.00 . A A . 37 ILE HG12 1 1
14 27590 1 1 37 ILE HG13 H 3.486 11.440 0.113 1.00 . A A . 37 ILE HG13 1 1
14 27591 1 1 37 ILE HG21 H 2.911 9.166 -3.244 1.00 . A A . 37 ILE HG21 1 1
14 27592 1 1 37 ILE HG22 H 3.624 10.655 -3.868 1.00 . A A . 37 ILE HG22 1 1
14 27593 1 1 37 ILE HG23 H 2.088 10.707 -3.004 1.00 . A A . 37 ILE HG23 1 1
14 27594 1 1 37 ILE N N 5.302 9.373 -0.216 1.00 . A A . 37 ILE N 1 1
14 27595 1 1 37 ILE O O 4.046 7.319 -2.802 1.00 . A A . 37 ILE O 1 1
14 27596 1 1 38 ASN C C 7.174 6.112 -2.969 1.00 . A A . 38 ASN C 1 1
14 27597 1 1 38 ASN CA C 6.608 7.374 -3.611 1.00 . A A . 38 ASN CA 1 1
14 27598 1 1 38 ASN CB C 7.712 8.196 -4.277 1.00 . A A . 38 ASN CB 1 1
14 27599 1 1 38 ASN CG C 8.163 7.499 -5.561 1.00 . A A . 38 ASN CG 1 1
14 27600 1 1 38 ASN H H 6.588 8.923 -2.107 1.00 . A A . 38 ASN H 1 1
14 27601 1 1 38 ASN HA H 5.857 7.109 -4.324 1.00 . A A . 38 ASN HA 1 1
14 27602 1 1 38 ASN HB2 H 7.334 9.181 -4.513 1.00 . A A . 38 ASN HB2 1 1
14 27603 1 1 38 ASN HB3 H 8.552 8.284 -3.604 1.00 . A A . 38 ASN HB3 1 1
14 27604 1 1 38 ASN HD21 H 9.616 6.482 -4.668 1.00 . A A . 38 ASN HD21 1 1
14 27605 1 1 38 ASN HD22 H 9.459 6.208 -6.336 1.00 . A A . 38 ASN HD22 1 1
14 27606 1 1 38 ASN N N 6.023 8.259 -2.566 1.00 . A A . 38 ASN N 1 1
14 27607 1 1 38 ASN ND2 N 9.162 6.660 -5.518 1.00 . A A . 38 ASN ND2 1 1
14 27608 1 1 38 ASN O O 7.365 5.102 -3.616 1.00 . A A . 38 ASN O 1 1
14 27609 1 1 38 ASN OD1 O 7.600 7.719 -6.615 1.00 . A A . 38 ASN OD1 1 1
14 27610 1 1 39 GLU C C 6.783 4.039 -0.671 1.00 . A A . 39 GLU C 1 1
14 27611 1 1 39 GLU CA C 7.950 4.956 -1.000 1.00 . A A . 39 GLU CA 1 1
14 27612 1 1 39 GLU CB C 8.623 5.479 0.270 1.00 . A A . 39 GLU CB 1 1
14 27613 1 1 39 GLU CD C 11.118 5.350 0.167 1.00 . A A . 39 GLU CD 1 1
14 27614 1 1 39 GLU CG C 9.900 6.235 -0.106 1.00 . A A . 39 GLU CG 1 1
14 27615 1 1 39 GLU H H 7.238 6.981 -1.200 1.00 . A A . 39 GLU H 1 1
14 27616 1 1 39 GLU HA H 8.657 4.448 -1.621 1.00 . A A . 39 GLU HA 1 1
14 27617 1 1 39 GLU HB2 H 7.949 6.145 0.789 1.00 . A A . 39 GLU HB2 1 1
14 27618 1 1 39 GLU HB3 H 8.877 4.649 0.911 1.00 . A A . 39 GLU HB3 1 1
14 27619 1 1 39 GLU HG2 H 9.869 6.493 -1.155 1.00 . A A . 39 GLU HG2 1 1
14 27620 1 1 39 GLU HG3 H 9.971 7.136 0.484 1.00 . A A . 39 GLU HG3 1 1
14 27621 1 1 39 GLU N N 7.421 6.160 -1.697 1.00 . A A . 39 GLU N 1 1
14 27622 1 1 39 GLU O O 6.913 2.834 -0.575 1.00 . A A . 39 GLU O 1 1
14 27623 1 1 39 GLU OE1 O 11.104 4.209 -0.264 1.00 . A A . 39 GLU OE1 1 1
14 27624 1 1 39 GLU OE2 O 12.043 5.828 0.801 1.00 . A A . 39 GLU OE2 1 1
14 27625 1 1 40 ALA C C 3.810 3.364 -1.576 1.00 . A A . 40 ALA C 1 1
14 27626 1 1 40 ALA CA C 4.411 3.828 -0.248 1.00 . A A . 40 ALA CA 1 1
14 27627 1 1 40 ALA CB C 3.472 4.791 0.475 1.00 . A A . 40 ALA CB 1 1
14 27628 1 1 40 ALA H H 5.577 5.588 -0.650 1.00 . A A . 40 ALA H 1 1
14 27629 1 1 40 ALA HA H 4.641 2.984 0.383 1.00 . A A . 40 ALA HA 1 1
14 27630 1 1 40 ALA HB1 H 3.388 5.706 -0.090 1.00 . A A . 40 ALA HB1 1 1
14 27631 1 1 40 ALA HB2 H 3.867 5.009 1.456 1.00 . A A . 40 ALA HB2 1 1
14 27632 1 1 40 ALA HB3 H 2.497 4.337 0.574 1.00 . A A . 40 ALA HB3 1 1
14 27633 1 1 40 ALA N N 5.634 4.620 -0.536 1.00 . A A . 40 ALA N 1 1
14 27634 1 1 40 ALA O O 3.457 2.213 -1.742 1.00 . A A . 40 ALA O 1 1
14 27635 1 1 41 PHE C C 3.986 2.668 -4.398 1.00 . A A . 41 PHE C 1 1
14 27636 1 1 41 PHE CA C 3.172 3.853 -3.863 1.00 . A A . 41 PHE CA 1 1
14 27637 1 1 41 PHE CB C 3.349 5.103 -4.739 1.00 . A A . 41 PHE CB 1 1
14 27638 1 1 41 PHE CD1 C 4.720 4.161 -6.637 1.00 . A A . 41 PHE CD1 1 1
14 27639 1 1 41 PHE CD2 C 2.468 4.932 -7.098 1.00 . A A . 41 PHE CD2 1 1
14 27640 1 1 41 PHE CE1 C 4.877 3.812 -7.983 1.00 . A A . 41 PHE CE1 1 1
14 27641 1 1 41 PHE CE2 C 2.624 4.582 -8.444 1.00 . A A . 41 PHE CE2 1 1
14 27642 1 1 41 PHE CG C 3.516 4.721 -6.194 1.00 . A A . 41 PHE CG 1 1
14 27643 1 1 41 PHE CZ C 3.830 4.022 -8.887 1.00 . A A . 41 PHE CZ 1 1
14 27644 1 1 41 PHE H H 4.026 5.173 -2.393 1.00 . A A . 41 PHE H 1 1
14 27645 1 1 41 PHE HA H 2.128 3.594 -3.783 1.00 . A A . 41 PHE HA 1 1
14 27646 1 1 41 PHE HB2 H 2.479 5.735 -4.636 1.00 . A A . 41 PHE HB2 1 1
14 27647 1 1 41 PHE HB3 H 4.223 5.646 -4.411 1.00 . A A . 41 PHE HB3 1 1
14 27648 1 1 41 PHE HD1 H 5.528 3.998 -5.940 1.00 . A A . 41 PHE HD1 1 1
14 27649 1 1 41 PHE HD2 H 1.539 5.363 -6.756 1.00 . A A . 41 PHE HD2 1 1
14 27650 1 1 41 PHE HE1 H 5.807 3.380 -8.324 1.00 . A A . 41 PHE HE1 1 1
14 27651 1 1 41 PHE HE2 H 1.816 4.745 -9.142 1.00 . A A . 41 PHE HE2 1 1
14 27652 1 1 41 PHE HZ H 3.950 3.752 -9.926 1.00 . A A . 41 PHE HZ 1 1
14 27653 1 1 41 PHE N N 3.718 4.251 -2.537 1.00 . A A . 41 PHE N 1 1
14 27654 1 1 41 PHE O O 3.480 1.815 -5.101 1.00 . A A . 41 PHE O 1 1
14 27655 1 1 42 ARG C C 5.746 0.198 -3.811 1.00 . A A . 42 ARG C 1 1
14 27656 1 1 42 ARG CA C 6.112 1.499 -4.531 1.00 . A A . 42 ARG CA 1 1
14 27657 1 1 42 ARG CB C 7.531 1.931 -4.161 1.00 . A A . 42 ARG CB 1 1
14 27658 1 1 42 ARG CD C 8.789 1.745 -6.299 1.00 . A A . 42 ARG CD 1 1
14 27659 1 1 42 ARG CG C 8.141 2.719 -5.318 1.00 . A A . 42 ARG CG 1 1
14 27660 1 1 42 ARG CZ C 10.325 2.743 -7.884 1.00 . A A . 42 ARG CZ 1 1
14 27661 1 1 42 ARG H H 5.629 3.316 -3.493 1.00 . A A . 42 ARG H 1 1
14 27662 1 1 42 ARG HA H 6.030 1.377 -5.600 1.00 . A A . 42 ARG HA 1 1
14 27663 1 1 42 ARG HB2 H 7.497 2.551 -3.277 1.00 . A A . 42 ARG HB2 1 1
14 27664 1 1 42 ARG HB3 H 8.134 1.056 -3.965 1.00 . A A . 42 ARG HB3 1 1
14 27665 1 1 42 ARG HD2 H 8.942 0.787 -5.822 1.00 . A A . 42 ARG HD2 1 1
14 27666 1 1 42 ARG HD3 H 8.176 1.636 -7.179 1.00 . A A . 42 ARG HD3 1 1
14 27667 1 1 42 ARG HE H 10.779 2.498 -5.967 1.00 . A A . 42 ARG HE 1 1
14 27668 1 1 42 ARG HG2 H 7.366 3.280 -5.821 1.00 . A A . 42 ARG HG2 1 1
14 27669 1 1 42 ARG HG3 H 8.890 3.398 -4.938 1.00 . A A . 42 ARG HG3 1 1
14 27670 1 1 42 ARG HH11 H 10.670 0.885 -8.550 1.00 . A A . 42 ARG HH11 1 1
14 27671 1 1 42 ARG HH12 H 10.799 2.141 -9.736 1.00 . A A . 42 ARG HH12 1 1
14 27672 1 1 42 ARG HH21 H 10.031 4.687 -7.509 1.00 . A A . 42 ARG HH21 1 1
14 27673 1 1 42 ARG HH22 H 10.438 4.294 -9.145 1.00 . A A . 42 ARG HH22 1 1
14 27674 1 1 42 ARG N N 5.247 2.616 -4.060 1.00 . A A . 42 ARG N 1 1
14 27675 1 1 42 ARG NE N 10.094 2.368 -6.656 1.00 . A A . 42 ARG NE 1 1
14 27676 1 1 42 ARG NH1 N 10.621 1.853 -8.794 1.00 . A A . 42 ARG NH1 1 1
14 27677 1 1 42 ARG NH2 N 10.259 4.006 -8.204 1.00 . A A . 42 ARG NH2 1 1
14 27678 1 1 42 ARG O O 5.185 -0.709 -4.393 1.00 . A A . 42 ARG O 1 1
14 27679 1 1 43 ALA C C 4.382 -1.687 -2.177 1.00 . A A . 43 ALA C 1 1
14 27680 1 1 43 ALA CA C 5.748 -1.135 -1.775 1.00 . A A . 43 ALA CA 1 1
14 27681 1 1 43 ALA CB C 5.739 -0.695 -0.311 1.00 . A A . 43 ALA CB 1 1
14 27682 1 1 43 ALA H H 6.525 0.852 -2.105 1.00 . A A . 43 ALA H 1 1
14 27683 1 1 43 ALA HA H 6.508 -1.883 -1.927 1.00 . A A . 43 ALA HA 1 1
14 27684 1 1 43 ALA HB1 H 6.738 -0.762 0.091 1.00 . A A . 43 ALA HB1 1 1
14 27685 1 1 43 ALA HB2 H 5.080 -1.337 0.253 1.00 . A A . 43 ALA HB2 1 1
14 27686 1 1 43 ALA HB3 H 5.393 0.326 -0.245 1.00 . A A . 43 ALA HB3 1 1
14 27687 1 1 43 ALA N N 6.068 0.104 -2.547 1.00 . A A . 43 ALA N 1 1
14 27688 1 1 43 ALA O O 4.222 -2.874 -2.369 1.00 . A A . 43 ALA O 1 1
14 27689 1 1 44 LEU C C 2.107 -1.908 -4.125 1.00 . A A . 44 LEU C 1 1
14 27690 1 1 44 LEU CA C 2.051 -1.339 -2.710 1.00 . A A . 44 LEU CA 1 1
14 27691 1 1 44 LEU CB C 1.142 -0.116 -2.643 1.00 . A A . 44 LEU CB 1 1
14 27692 1 1 44 LEU CD1 C 0.248 1.555 -1.014 1.00 . A A . 44 LEU CD1 1 1
14 27693 1 1 44 LEU CD2 C -0.466 -0.838 -0.876 1.00 . A A . 44 LEU CD2 1 1
14 27694 1 1 44 LEU CG C 0.697 0.104 -1.197 1.00 . A A . 44 LEU CG 1 1
14 27695 1 1 44 LEU H H 3.547 0.114 -2.167 1.00 . A A . 44 LEU H 1 1
14 27696 1 1 44 LEU HA H 1.712 -2.091 -2.016 1.00 . A A . 44 LEU HA 1 1
14 27697 1 1 44 LEU HB2 H 1.681 0.753 -2.993 1.00 . A A . 44 LEU HB2 1 1
14 27698 1 1 44 LEU HB3 H 0.274 -0.278 -3.263 1.00 . A A . 44 LEU HB3 1 1
14 27699 1 1 44 LEU HD11 H -0.220 1.905 -1.922 1.00 . A A . 44 LEU HD11 1 1
14 27700 1 1 44 LEU HD12 H 1.106 2.171 -0.790 1.00 . A A . 44 LEU HD12 1 1
14 27701 1 1 44 LEU HD13 H -0.458 1.611 -0.198 1.00 . A A . 44 LEU HD13 1 1
14 27702 1 1 44 LEU HD21 H -0.154 -1.860 -1.032 1.00 . A A . 44 LEU HD21 1 1
14 27703 1 1 44 LEU HD22 H -1.301 -0.614 -1.523 1.00 . A A . 44 LEU HD22 1 1
14 27704 1 1 44 LEU HD23 H -0.762 -0.705 0.154 1.00 . A A . 44 LEU HD23 1 1
14 27705 1 1 44 LEU HG H 1.524 -0.103 -0.532 1.00 . A A . 44 LEU HG 1 1
14 27706 1 1 44 LEU N N 3.399 -0.842 -2.316 1.00 . A A . 44 LEU N 1 1
14 27707 1 1 44 LEU O O 1.544 -2.946 -4.410 1.00 . A A . 44 LEU O 1 1
14 27708 1 1 45 HIS C C 3.740 -3.066 -6.359 1.00 . A A . 45 HIS C 1 1
14 27709 1 1 45 HIS CA C 2.918 -1.777 -6.396 1.00 . A A . 45 HIS CA 1 1
14 27710 1 1 45 HIS CB C 3.648 -0.682 -7.177 1.00 . A A . 45 HIS CB 1 1
14 27711 1 1 45 HIS CD2 C 5.263 -2.190 -8.599 1.00 . A A . 45 HIS CD2 1 1
14 27712 1 1 45 HIS CE1 C 4.583 -1.613 -10.572 1.00 . A A . 45 HIS CE1 1 1
14 27713 1 1 45 HIS CG C 4.262 -1.268 -8.420 1.00 . A A . 45 HIS CG 1 1
14 27714 1 1 45 HIS H H 3.268 -0.428 -4.756 1.00 . A A . 45 HIS H 1 1
14 27715 1 1 45 HIS HA H 1.942 -1.957 -6.820 1.00 . A A . 45 HIS HA 1 1
14 27716 1 1 45 HIS HB2 H 2.946 0.092 -7.452 1.00 . A A . 45 HIS HB2 1 1
14 27717 1 1 45 HIS HB3 H 4.425 -0.259 -6.556 1.00 . A A . 45 HIS HB3 1 1
14 27718 1 1 45 HIS HD1 H 3.137 -0.270 -9.912 1.00 . A A . 45 HIS HD1 1 1
14 27719 1 1 45 HIS HD2 H 5.811 -2.674 -7.803 1.00 . A A . 45 HIS HD2 1 1
14 27720 1 1 45 HIS HE1 H 4.478 -1.540 -11.644 1.00 . A A . 45 HIS HE1 1 1
14 27721 1 1 45 HIS N N 2.803 -1.252 -5.010 1.00 . A A . 45 HIS N 1 1
14 27722 1 1 45 HIS ND1 N 3.843 -0.913 -9.692 1.00 . A A . 45 HIS ND1 1 1
14 27723 1 1 45 HIS NE2 N 5.463 -2.407 -9.958 1.00 . A A . 45 HIS NE2 1 1
14 27724 1 1 45 HIS O O 3.517 -3.988 -7.118 1.00 . A A . 45 HIS O 1 1
14 27725 1 1 46 THR C C 4.744 -5.405 -4.532 1.00 . A A . 46 THR C 1 1
14 27726 1 1 46 THR CA C 5.521 -4.353 -5.331 1.00 . A A . 46 THR CA 1 1
14 27727 1 1 46 THR CB C 6.785 -3.874 -4.590 1.00 . A A . 46 THR CB 1 1
14 27728 1 1 46 THR CG2 C 7.180 -4.855 -3.480 1.00 . A A . 46 THR CG2 1 1
14 27729 1 1 46 THR H H 4.827 -2.376 -4.850 1.00 . A A . 46 THR H 1 1
14 27730 1 1 46 THR HA H 5.783 -4.734 -6.306 1.00 . A A . 46 THR HA 1 1
14 27731 1 1 46 THR HB H 6.593 -2.906 -4.152 1.00 . A A . 46 THR HB 1 1
14 27732 1 1 46 THR HG1 H 8.329 -2.951 -5.329 1.00 . A A . 46 THR HG1 1 1
14 27733 1 1 46 THR HG21 H 7.186 -5.861 -3.873 1.00 . A A . 46 THR HG21 1 1
14 27734 1 1 46 THR HG22 H 6.465 -4.788 -2.672 1.00 . A A . 46 THR HG22 1 1
14 27735 1 1 46 THR HG23 H 8.163 -4.606 -3.112 1.00 . A A . 46 THR HG23 1 1
14 27736 1 1 46 THR N N 4.682 -3.132 -5.457 1.00 . A A . 46 THR N 1 1
14 27737 1 1 46 THR O O 4.853 -6.592 -4.770 1.00 . A A . 46 THR O 1 1
14 27738 1 1 46 THR OG1 O 7.855 -3.764 -5.518 1.00 . A A . 46 THR OG1 1 1
14 27739 1 1 47 LEU C C 1.924 -6.377 -3.580 1.00 . A A . 47 LEU C 1 1
14 27740 1 1 47 LEU CA C 3.150 -5.928 -2.779 1.00 . A A . 47 LEU CA 1 1
14 27741 1 1 47 LEU CB C 2.728 -5.141 -1.535 1.00 . A A . 47 LEU CB 1 1
14 27742 1 1 47 LEU CD1 C 3.514 -4.335 0.694 1.00 . A A . 47 LEU CD1 1 1
14 27743 1 1 47 LEU CD2 C 3.588 -6.772 0.154 1.00 . A A . 47 LEU CD2 1 1
14 27744 1 1 47 LEU CG C 3.748 -5.361 -0.416 1.00 . A A . 47 LEU CG 1 1
14 27745 1 1 47 LEU H H 3.873 -4.005 -3.425 1.00 . A A . 47 LEU H 1 1
14 27746 1 1 47 LEU HA H 3.750 -6.777 -2.495 1.00 . A A . 47 LEU HA 1 1
14 27747 1 1 47 LEU HB2 H 2.681 -4.088 -1.774 1.00 . A A . 47 LEU HB2 1 1
14 27748 1 1 47 LEU HB3 H 1.758 -5.480 -1.206 1.00 . A A . 47 LEU HB3 1 1
14 27749 1 1 47 LEU HD11 H 4.211 -3.517 0.582 1.00 . A A . 47 LEU HD11 1 1
14 27750 1 1 47 LEU HD12 H 3.661 -4.803 1.656 1.00 . A A . 47 LEU HD12 1 1
14 27751 1 1 47 LEU HD13 H 2.503 -3.958 0.629 1.00 . A A . 47 LEU HD13 1 1
14 27752 1 1 47 LEU HD21 H 4.542 -7.278 0.136 1.00 . A A . 47 LEU HD21 1 1
14 27753 1 1 47 LEU HD22 H 2.877 -7.323 -0.442 1.00 . A A . 47 LEU HD22 1 1
14 27754 1 1 47 LEU HD23 H 3.232 -6.712 1.173 1.00 . A A . 47 LEU HD23 1 1
14 27755 1 1 47 LEU HG H 4.747 -5.241 -0.811 1.00 . A A . 47 LEU HG 1 1
14 27756 1 1 47 LEU N N 3.950 -4.968 -3.590 1.00 . A A . 47 LEU N 1 1
14 27757 1 1 47 LEU O O 1.486 -7.506 -3.487 1.00 . A A . 47 LEU O 1 1
14 27758 1 1 48 LYS C C 0.591 -6.939 -6.225 1.00 . A A . 48 LYS C 1 1
14 27759 1 1 48 LYS CA C 0.194 -5.866 -5.206 1.00 . A A . 48 LYS CA 1 1
14 27760 1 1 48 LYS CB C -0.189 -4.558 -5.902 1.00 . A A . 48 LYS CB 1 1
14 27761 1 1 48 LYS CD C -1.000 -3.617 -8.052 1.00 . A A . 48 LYS CD 1 1
14 27762 1 1 48 LYS CE C 0.222 -3.721 -8.963 1.00 . A A . 48 LYS CE 1 1
14 27763 1 1 48 LYS CG C -1.053 -4.837 -7.135 1.00 . A A . 48 LYS CG 1 1
14 27764 1 1 48 LYS H H 1.755 -4.596 -4.449 1.00 . A A . 48 LYS H 1 1
14 27765 1 1 48 LYS HA H -0.620 -6.206 -4.584 1.00 . A A . 48 LYS HA 1 1
14 27766 1 1 48 LYS HB2 H -0.741 -3.937 -5.213 1.00 . A A . 48 LYS HB2 1 1
14 27767 1 1 48 LYS HB3 H 0.709 -4.042 -6.207 1.00 . A A . 48 LYS HB3 1 1
14 27768 1 1 48 LYS HD2 H -1.897 -3.577 -8.651 1.00 . A A . 48 LYS HD2 1 1
14 27769 1 1 48 LYS HD3 H -0.923 -2.724 -7.452 1.00 . A A . 48 LYS HD3 1 1
14 27770 1 1 48 LYS HE2 H 0.779 -2.794 -8.944 1.00 . A A . 48 LYS HE2 1 1
14 27771 1 1 48 LYS HE3 H 0.847 -4.545 -8.660 1.00 . A A . 48 LYS HE3 1 1
14 27772 1 1 48 LYS HG2 H -0.677 -5.700 -7.662 1.00 . A A . 48 LYS HG2 1 1
14 27773 1 1 48 LYS HG3 H -2.072 -5.011 -6.831 1.00 . A A . 48 LYS HG3 1 1
14 27774 1 1 48 LYS HZ1 H -1.136 -3.334 -10.493 1.00 . A A . 48 LYS HZ1 1 1
14 27775 1 1 48 LYS HZ2 H -0.655 -4.957 -10.390 1.00 . A A . 48 LYS HZ2 1 1
14 27776 1 1 48 LYS HZ3 H 0.406 -3.797 -11.035 1.00 . A A . 48 LYS HZ3 1 1
14 27777 1 1 48 LYS N N 1.378 -5.499 -4.381 1.00 . A A . 48 LYS N 1 1
14 27778 1 1 48 LYS NZ N -0.332 -3.971 -10.322 1.00 . A A . 48 LYS NZ 1 1
14 27779 1 1 48 LYS O O -0.174 -7.831 -6.536 1.00 . A A . 48 LYS O 1 1
14 27780 1 1 49 GLY C C 2.353 -9.231 -7.075 1.00 . A A . 49 GLY C 1 1
14 27781 1 1 49 GLY CA C 2.240 -7.863 -7.746 1.00 . A A . 49 GLY CA 1 1
14 27782 1 1 49 GLY H H 2.385 -6.126 -6.480 1.00 . A A . 49 GLY H 1 1
14 27783 1 1 49 GLY HA2 H 1.525 -7.915 -8.555 1.00 . A A . 49 GLY HA2 1 1
14 27784 1 1 49 GLY HA3 H 3.204 -7.575 -8.136 1.00 . A A . 49 GLY HA3 1 1
14 27785 1 1 49 GLY N N 1.786 -6.854 -6.747 1.00 . A A . 49 GLY N 1 1
14 27786 1 1 49 GLY O O 1.760 -10.198 -7.510 1.00 . A A . 49 GLY O 1 1
14 27787 1 1 50 MET C C 1.899 -11.102 -4.797 1.00 . A A . 50 MET C 1 1
14 27788 1 1 50 MET CA C 3.259 -10.627 -5.315 1.00 . A A . 50 MET CA 1 1
14 27789 1 1 50 MET CB C 4.206 -10.347 -4.153 1.00 . A A . 50 MET CB 1 1
14 27790 1 1 50 MET CE C 5.629 -8.747 -1.564 1.00 . A A . 50 MET CE 1 1
14 27791 1 1 50 MET CG C 3.564 -9.324 -3.223 1.00 . A A . 50 MET CG 1 1
14 27792 1 1 50 MET H H 3.579 -8.528 -5.681 1.00 . A A . 50 MET H 1 1
14 27793 1 1 50 MET HA H 3.690 -11.362 -5.972 1.00 . A A . 50 MET HA 1 1
14 27794 1 1 50 MET HB2 H 4.394 -11.263 -3.611 1.00 . A A . 50 MET HB2 1 1
14 27795 1 1 50 MET HB3 H 5.138 -9.953 -4.533 1.00 . A A . 50 MET HB3 1 1
14 27796 1 1 50 MET HE1 H 6.415 -9.399 -1.921 1.00 . A A . 50 MET HE1 1 1
14 27797 1 1 50 MET HE2 H 5.870 -8.395 -0.571 1.00 . A A . 50 MET HE2 1 1
14 27798 1 1 50 MET HE3 H 5.535 -7.903 -2.230 1.00 . A A . 50 MET HE3 1 1
14 27799 1 1 50 MET HG2 H 3.882 -8.333 -3.507 1.00 . A A . 50 MET HG2 1 1
14 27800 1 1 50 MET HG3 H 2.490 -9.395 -3.304 1.00 . A A . 50 MET HG3 1 1
14 27801 1 1 50 MET N N 3.110 -9.320 -6.016 1.00 . A A . 50 MET N 1 1
14 27802 1 1 50 MET O O 1.740 -12.238 -4.397 1.00 . A A . 50 MET O 1 1
14 27803 1 1 50 MET SD S 4.067 -9.658 -1.517 1.00 . A A . 50 MET SD 1 1
14 27804 1 1 51 ALA C C -1.225 -11.245 -5.484 1.00 . A A . 51 ALA C 1 1
14 27805 1 1 51 ALA CA C -0.432 -10.648 -4.326 1.00 . A A . 51 ALA CA 1 1
14 27806 1 1 51 ALA CB C -1.083 -9.356 -3.835 1.00 . A A . 51 ALA CB 1 1
14 27807 1 1 51 ALA H H 1.063 -9.334 -5.142 1.00 . A A . 51 ALA H 1 1
14 27808 1 1 51 ALA HA H -0.351 -11.356 -3.516 1.00 . A A . 51 ALA HA 1 1
14 27809 1 1 51 ALA HB1 H -0.556 -8.994 -2.964 1.00 . A A . 51 ALA HB1 1 1
14 27810 1 1 51 ALA HB2 H -2.115 -9.545 -3.577 1.00 . A A . 51 ALA HB2 1 1
14 27811 1 1 51 ALA HB3 H -1.038 -8.611 -4.617 1.00 . A A . 51 ALA HB3 1 1
14 27812 1 1 51 ALA N N 0.917 -10.243 -4.808 1.00 . A A . 51 ALA N 1 1
14 27813 1 1 51 ALA O O -2.157 -12.001 -5.294 1.00 . A A . 51 ALA O 1 1
14 27814 1 1 52 GLY C C -0.846 -12.767 -8.272 1.00 . A A . 52 GLY C 1 1
14 27815 1 1 52 GLY CA C -1.549 -11.479 -7.868 1.00 . A A . 52 GLY CA 1 1
14 27816 1 1 52 GLY H H -0.075 -10.328 -6.814 1.00 . A A . 52 GLY H 1 1
14 27817 1 1 52 GLY HA2 H -2.580 -11.685 -7.612 1.00 . A A . 52 GLY HA2 1 1
14 27818 1 1 52 GLY HA3 H -1.508 -10.775 -8.683 1.00 . A A . 52 GLY HA3 1 1
14 27819 1 1 52 GLY N N -0.843 -10.922 -6.688 1.00 . A A . 52 GLY N 1 1
14 27820 1 1 52 GLY O O -1.442 -13.685 -8.797 1.00 . A A . 52 GLY O 1 1
14 27821 1 1 53 THR C C 1.045 -15.102 -7.264 1.00 . A A . 53 THR C 1 1
14 27822 1 1 53 THR CA C 1.203 -14.054 -8.364 1.00 . A A . 53 THR CA 1 1
14 27823 1 1 53 THR CB C 2.651 -13.576 -8.456 1.00 . A A . 53 THR CB 1 1
14 27824 1 1 53 THR CG2 C 3.586 -14.780 -8.437 1.00 . A A . 53 THR CG2 1 1
14 27825 1 1 53 THR H H 0.882 -12.078 -7.584 1.00 . A A . 53 THR H 1 1
14 27826 1 1 53 THR HA H 0.879 -14.446 -9.305 1.00 . A A . 53 THR HA 1 1
14 27827 1 1 53 THR HB H 2.873 -12.940 -7.612 1.00 . A A . 53 THR HB 1 1
14 27828 1 1 53 THR HG1 H 2.587 -13.418 -10.393 1.00 . A A . 53 THR HG1 1 1
14 27829 1 1 53 THR HG21 H 4.360 -14.645 -9.178 1.00 . A A . 53 THR HG21 1 1
14 27830 1 1 53 THR HG22 H 3.024 -15.674 -8.659 1.00 . A A . 53 THR HG22 1 1
14 27831 1 1 53 THR HG23 H 4.034 -14.869 -7.459 1.00 . A A . 53 THR HG23 1 1
14 27832 1 1 53 THR N N 0.431 -12.834 -8.015 1.00 . A A . 53 THR N 1 1
14 27833 1 1 53 THR O O 1.434 -16.244 -7.410 1.00 . A A . 53 THR O 1 1
14 27834 1 1 53 THR OG1 O 2.834 -12.847 -9.662 1.00 . A A . 53 THR OG1 1 1
14 27835 1 1 54 MET C C -1.188 -16.175 -5.050 1.00 . A A . 54 MET C 1 1
14 27836 1 1 54 MET CA C 0.256 -15.673 -5.043 1.00 . A A . 54 MET CA 1 1
14 27837 1 1 54 MET CB C 0.542 -14.871 -3.772 1.00 . A A . 54 MET CB 1 1
14 27838 1 1 54 MET CE C 3.376 -15.671 -3.361 1.00 . A A . 54 MET CE 1 1
14 27839 1 1 54 MET CG C 0.777 -15.832 -2.604 1.00 . A A . 54 MET CG 1 1
14 27840 1 1 54 MET H H 0.157 -13.791 -6.088 1.00 . A A . 54 MET H 1 1
14 27841 1 1 54 MET HA H 0.941 -16.498 -5.121 1.00 . A A . 54 MET HA 1 1
14 27842 1 1 54 MET HB2 H 1.421 -14.261 -3.920 1.00 . A A . 54 MET HB2 1 1
14 27843 1 1 54 MET HB3 H -0.303 -14.237 -3.549 1.00 . A A . 54 MET HB3 1 1
14 27844 1 1 54 MET HE1 H 2.965 -16.467 -3.966 1.00 . A A . 54 MET HE1 1 1
14 27845 1 1 54 MET HE2 H 4.398 -15.904 -3.096 1.00 . A A . 54 MET HE2 1 1
14 27846 1 1 54 MET HE3 H 3.352 -14.749 -3.920 1.00 . A A . 54 MET HE3 1 1
14 27847 1 1 54 MET HG2 H 0.003 -15.694 -1.863 1.00 . A A . 54 MET HG2 1 1
14 27848 1 1 54 MET HG3 H 0.754 -16.849 -2.964 1.00 . A A . 54 MET HG3 1 1
14 27849 1 1 54 MET N N 0.464 -14.715 -6.167 1.00 . A A . 54 MET N 1 1
14 27850 1 1 54 MET O O -1.620 -16.873 -4.154 1.00 . A A . 54 MET O 1 1
14 27851 1 1 54 MET SD S 2.390 -15.492 -1.856 1.00 . A A . 54 MET SD 1 1
14 27852 1 1 55 GLY C C -4.218 -15.403 -5.226 1.00 . A A . 55 GLY C 1 1
14 27853 1 1 55 GLY CA C -3.350 -16.277 -6.132 1.00 . A A . 55 GLY CA 1 1
14 27854 1 1 55 GLY H H -1.563 -15.262 -6.768 1.00 . A A . 55 GLY H 1 1
14 27855 1 1 55 GLY HA2 H -3.699 -16.198 -7.152 1.00 . A A . 55 GLY HA2 1 1
14 27856 1 1 55 GLY HA3 H -3.418 -17.303 -5.807 1.00 . A A . 55 GLY HA3 1 1
14 27857 1 1 55 GLY N N -1.935 -15.824 -6.059 1.00 . A A . 55 GLY N 1 1
14 27858 1 1 55 GLY O O -5.417 -15.581 -5.142 1.00 . A A . 55 GLY O 1 1
14 27859 1 1 56 PHE C C -4.729 -12.248 -4.354 1.00 . A A . 56 PHE C 1 1
14 27860 1 1 56 PHE CA C -4.431 -13.576 -3.654 1.00 . A A . 56 PHE CA 1 1
14 27861 1 1 56 PHE CB C -3.553 -13.346 -2.421 1.00 . A A . 56 PHE CB 1 1
14 27862 1 1 56 PHE CD1 C -4.039 -15.787 -1.984 1.00 . A A . 56 PHE CD1 1 1
14 27863 1 1 56 PHE CD2 C -2.081 -14.782 -0.963 1.00 . A A . 56 PHE CD2 1 1
14 27864 1 1 56 PHE CE1 C -3.725 -17.011 -1.381 1.00 . A A . 56 PHE CE1 1 1
14 27865 1 1 56 PHE CE2 C -1.767 -16.005 -0.359 1.00 . A A . 56 PHE CE2 1 1
14 27866 1 1 56 PHE CG C -3.216 -14.671 -1.775 1.00 . A A . 56 PHE CG 1 1
14 27867 1 1 56 PHE CZ C -2.589 -17.120 -0.569 1.00 . A A . 56 PHE CZ 1 1
14 27868 1 1 56 PHE H H -2.658 -14.319 -4.630 1.00 . A A . 56 PHE H 1 1
14 27869 1 1 56 PHE HA H -5.348 -14.064 -3.369 1.00 . A A . 56 PHE HA 1 1
14 27870 1 1 56 PHE HB2 H -2.641 -12.849 -2.717 1.00 . A A . 56 PHE HB2 1 1
14 27871 1 1 56 PHE HB3 H -4.084 -12.727 -1.713 1.00 . A A . 56 PHE HB3 1 1
14 27872 1 1 56 PHE HD1 H -4.915 -15.704 -2.610 1.00 . A A . 56 PHE HD1 1 1
14 27873 1 1 56 PHE HD2 H -1.448 -13.922 -0.802 1.00 . A A . 56 PHE HD2 1 1
14 27874 1 1 56 PHE HE1 H -4.357 -17.870 -1.542 1.00 . A A . 56 PHE HE1 1 1
14 27875 1 1 56 PHE HE2 H -0.892 -16.090 0.266 1.00 . A A . 56 PHE HE2 1 1
14 27876 1 1 56 PHE HZ H -2.346 -18.064 -0.103 1.00 . A A . 56 PHE HZ 1 1
14 27877 1 1 56 PHE N N -3.628 -14.455 -4.548 1.00 . A A . 56 PHE N 1 1
14 27878 1 1 56 PHE O O -4.401 -11.188 -3.861 1.00 . A A . 56 PHE O 1 1
14 27879 1 1 57 SER C C -6.671 -10.218 -5.425 1.00 . A A . 57 SER C 1 1
14 27880 1 1 57 SER CA C -5.664 -11.032 -6.224 1.00 . A A . 57 SER CA 1 1
14 27881 1 1 57 SER CB C -6.255 -11.466 -7.564 1.00 . A A . 57 SER CB 1 1
14 27882 1 1 57 SER H H -5.608 -13.160 -5.887 1.00 . A A . 57 SER H 1 1
14 27883 1 1 57 SER HA H -4.772 -10.464 -6.378 1.00 . A A . 57 SER HA 1 1
14 27884 1 1 57 SER HB2 H -7.330 -11.460 -7.503 1.00 . A A . 57 SER HB2 1 1
14 27885 1 1 57 SER HB3 H -5.936 -10.776 -8.335 1.00 . A A . 57 SER HB3 1 1
14 27886 1 1 57 SER HG H -6.547 -13.381 -7.743 1.00 . A A . 57 SER HG 1 1
14 27887 1 1 57 SER N N -5.349 -12.296 -5.502 1.00 . A A . 57 SER N 1 1
14 27888 1 1 57 SER O O -6.758 -9.013 -5.542 1.00 . A A . 57 SER O 1 1
14 27889 1 1 57 SER OG O -5.809 -12.780 -7.871 1.00 . A A . 57 SER OG 1 1
14 27890 1 1 58 SER C C -7.661 -9.172 -2.864 1.00 . A A . 58 SER C 1 1
14 27891 1 1 58 SER CA C -8.409 -10.151 -3.758 1.00 . A A . 58 SER CA 1 1
14 27892 1 1 58 SER CB C -9.093 -11.233 -2.925 1.00 . A A . 58 SER CB 1 1
14 27893 1 1 58 SER H H -7.300 -11.834 -4.508 1.00 . A A . 58 SER H 1 1
14 27894 1 1 58 SER HA H -9.128 -9.637 -4.375 1.00 . A A . 58 SER HA 1 1
14 27895 1 1 58 SER HB2 H -8.351 -11.782 -2.368 1.00 . A A . 58 SER HB2 1 1
14 27896 1 1 58 SER HB3 H -9.787 -10.771 -2.237 1.00 . A A . 58 SER HB3 1 1
14 27897 1 1 58 SER HG H -10.231 -12.778 -3.246 1.00 . A A . 58 SER HG 1 1
14 27898 1 1 58 SER N N -7.414 -10.872 -4.594 1.00 . A A . 58 SER N 1 1
14 27899 1 1 58 SER O O -8.190 -8.167 -2.429 1.00 . A A . 58 SER O 1 1
14 27900 1 1 58 SER OG O -9.785 -12.123 -3.790 1.00 . A A . 58 SER OG 1 1
14 27901 1 1 59 MET C C -4.635 -7.778 -2.639 1.00 . A A . 59 MET C 1 1
14 27902 1 1 59 MET CA C -5.599 -8.564 -1.756 1.00 . A A . 59 MET CA 1 1
14 27903 1 1 59 MET CB C -4.844 -9.498 -0.811 1.00 . A A . 59 MET CB 1 1
14 27904 1 1 59 MET CE C -1.868 -10.356 -1.118 1.00 . A A . 59 MET CE 1 1
14 27905 1 1 59 MET CG C -3.758 -8.717 -0.067 1.00 . A A . 59 MET CG 1 1
14 27906 1 1 59 MET H H -6.021 -10.276 -2.978 1.00 . A A . 59 MET H 1 1
14 27907 1 1 59 MET HA H -6.229 -7.895 -1.198 1.00 . A A . 59 MET HA 1 1
14 27908 1 1 59 MET HB2 H -5.536 -9.920 -0.097 1.00 . A A . 59 MET HB2 1 1
14 27909 1 1 59 MET HB3 H -4.387 -10.295 -1.382 1.00 . A A . 59 MET HB3 1 1
14 27910 1 1 59 MET HE1 H -1.658 -11.417 -1.117 1.00 . A A . 59 MET HE1 1 1
14 27911 1 1 59 MET HE2 H -0.965 -9.804 -1.339 1.00 . A A . 59 MET HE2 1 1
14 27912 1 1 59 MET HE3 H -2.612 -10.139 -1.868 1.00 . A A . 59 MET HE3 1 1
14 27913 1 1 59 MET HG2 H -3.313 -7.992 -0.732 1.00 . A A . 59 MET HG2 1 1
14 27914 1 1 59 MET HG3 H -4.196 -8.210 0.779 1.00 . A A . 59 MET HG3 1 1
14 27915 1 1 59 MET N N -6.420 -9.463 -2.603 1.00 . A A . 59 MET N 1 1
14 27916 1 1 59 MET O O -4.114 -6.752 -2.247 1.00 . A A . 59 MET O 1 1
14 27917 1 1 59 MET SD S -2.486 -9.866 0.511 1.00 . A A . 59 MET SD 1 1
14 27918 1 1 60 ALA C C -4.204 -6.286 -5.301 1.00 . A A . 60 ALA C 1 1
14 27919 1 1 60 ALA CA C -3.484 -7.510 -4.744 1.00 . A A . 60 ALA CA 1 1
14 27920 1 1 60 ALA CB C -3.138 -8.497 -5.860 1.00 . A A . 60 ALA CB 1 1
14 27921 1 1 60 ALA H H -4.841 -9.067 -4.137 1.00 . A A . 60 ALA H 1 1
14 27922 1 1 60 ALA HA H -2.594 -7.212 -4.213 1.00 . A A . 60 ALA HA 1 1
14 27923 1 1 60 ALA HB1 H -3.969 -8.570 -6.545 1.00 . A A . 60 ALA HB1 1 1
14 27924 1 1 60 ALA HB2 H -2.938 -9.469 -5.431 1.00 . A A . 60 ALA HB2 1 1
14 27925 1 1 60 ALA HB3 H -2.264 -8.150 -6.390 1.00 . A A . 60 ALA HB3 1 1
14 27926 1 1 60 ALA N N -4.403 -8.243 -3.835 1.00 . A A . 60 ALA N 1 1
14 27927 1 1 60 ALA O O -3.630 -5.226 -5.446 1.00 . A A . 60 ALA O 1 1
14 27928 1 1 61 LYS C C -6.314 -4.241 -4.952 1.00 . A A . 61 LYS C 1 1
14 27929 1 1 61 LYS CA C -6.235 -5.242 -6.083 1.00 . A A . 61 LYS CA 1 1
14 27930 1 1 61 LYS CB C -7.624 -5.779 -6.413 1.00 . A A . 61 LYS CB 1 1
14 27931 1 1 61 LYS CD C -7.617 -7.722 -7.958 1.00 . A A . 61 LYS CD 1 1
14 27932 1 1 61 LYS CE C -8.919 -8.300 -7.395 1.00 . A A . 61 LYS CE 1 1
14 27933 1 1 61 LYS CG C -7.657 -6.199 -7.874 1.00 . A A . 61 LYS CG 1 1
14 27934 1 1 61 LYS H H -5.927 -7.270 -5.421 1.00 . A A . 61 LYS H 1 1
14 27935 1 1 61 LYS HA H -5.767 -4.815 -6.955 1.00 . A A . 61 LYS HA 1 1
14 27936 1 1 61 LYS HB2 H -7.840 -6.633 -5.786 1.00 . A A . 61 LYS HB2 1 1
14 27937 1 1 61 LYS HB3 H -8.359 -5.008 -6.244 1.00 . A A . 61 LYS HB3 1 1
14 27938 1 1 61 LYS HD2 H -7.501 -8.024 -8.989 1.00 . A A . 61 LYS HD2 1 1
14 27939 1 1 61 LYS HD3 H -6.783 -8.086 -7.379 1.00 . A A . 61 LYS HD3 1 1
14 27940 1 1 61 LYS HE2 H -8.720 -9.211 -6.848 1.00 . A A . 61 LYS HE2 1 1
14 27941 1 1 61 LYS HE3 H -9.408 -7.576 -6.760 1.00 . A A . 61 LYS HE3 1 1
14 27942 1 1 61 LYS HG2 H -8.562 -5.832 -8.332 1.00 . A A . 61 LYS HG2 1 1
14 27943 1 1 61 LYS HG3 H -6.799 -5.789 -8.379 1.00 . A A . 61 LYS HG3 1 1
14 27944 1 1 61 LYS HZ1 H -10.765 -8.466 -8.341 1.00 . A A . 61 LYS HZ1 1 1
14 27945 1 1 61 LYS HZ2 H -9.597 -9.558 -8.908 1.00 . A A . 61 LYS HZ2 1 1
14 27946 1 1 61 LYS HZ3 H -9.514 -7.919 -9.353 1.00 . A A . 61 LYS HZ3 1 1
14 27947 1 1 61 LYS N N -5.473 -6.415 -5.578 1.00 . A A . 61 LYS N 1 1
14 27948 1 1 61 LYS NZ N -9.762 -8.582 -8.589 1.00 . A A . 61 LYS NZ 1 1
14 27949 1 1 61 LYS O O -6.306 -3.039 -5.140 1.00 . A A . 61 LYS O 1 1
14 27950 1 1 62 LEU C C -5.096 -3.142 -2.461 1.00 . A A . 62 LEU C 1 1
14 27951 1 1 62 LEU CA C -6.409 -3.912 -2.566 1.00 . A A . 62 LEU CA 1 1
14 27952 1 1 62 LEU CB C -6.551 -4.910 -1.420 1.00 . A A . 62 LEU CB 1 1
14 27953 1 1 62 LEU CD1 C -7.473 -2.947 -0.173 1.00 . A A . 62 LEU CD1 1 1
14 27954 1 1 62 LEU CD2 C -7.060 -5.106 1.014 1.00 . A A . 62 LEU CD2 1 1
14 27955 1 1 62 LEU CG C -6.556 -4.169 -0.086 1.00 . A A . 62 LEU CG 1 1
14 27956 1 1 62 LEU H H -6.342 -5.734 -3.676 1.00 . A A . 62 LEU H 1 1
14 27957 1 1 62 LEU HA H -7.254 -3.243 -2.595 1.00 . A A . 62 LEU HA 1 1
14 27958 1 1 62 LEU HB2 H -7.475 -5.458 -1.534 1.00 . A A . 62 LEU HB2 1 1
14 27959 1 1 62 LEU HB3 H -5.717 -5.601 -1.446 1.00 . A A . 62 LEU HB3 1 1
14 27960 1 1 62 LEU HD11 H -8.217 -3.109 -0.939 1.00 . A A . 62 LEU HD11 1 1
14 27961 1 1 62 LEU HD12 H -6.888 -2.074 -0.419 1.00 . A A . 62 LEU HD12 1 1
14 27962 1 1 62 LEU HD13 H -7.964 -2.796 0.778 1.00 . A A . 62 LEU HD13 1 1
14 27963 1 1 62 LEU HD21 H -6.810 -6.125 0.763 1.00 . A A . 62 LEU HD21 1 1
14 27964 1 1 62 LEU HD22 H -8.131 -5.010 1.106 1.00 . A A . 62 LEU HD22 1 1
14 27965 1 1 62 LEU HD23 H -6.595 -4.842 1.952 1.00 . A A . 62 LEU HD23 1 1
14 27966 1 1 62 LEU HG H -5.552 -3.850 0.140 1.00 . A A . 62 LEU HG 1 1
14 27967 1 1 62 LEU N N -6.361 -4.762 -3.770 1.00 . A A . 62 LEU N 1 1
14 27968 1 1 62 LEU O O -5.069 -1.987 -2.098 1.00 . A A . 62 LEU O 1 1
14 27969 1 1 63 CYS C C -2.583 -2.097 -3.893 1.00 . A A . 63 CYS C 1 1
14 27970 1 1 63 CYS CA C -2.688 -3.098 -2.741 1.00 . A A . 63 CYS CA 1 1
14 27971 1 1 63 CYS CB C -1.652 -4.210 -2.901 1.00 . A A . 63 CYS CB 1 1
14 27972 1 1 63 CYS H H -4.063 -4.712 -3.101 1.00 . A A . 63 CYS H 1 1
14 27973 1 1 63 CYS HA H -2.562 -2.603 -1.792 1.00 . A A . 63 CYS HA 1 1
14 27974 1 1 63 CYS HB2 H -1.817 -4.725 -3.836 1.00 . A A . 63 CYS HB2 1 1
14 27975 1 1 63 CYS HB3 H -0.660 -3.782 -2.897 1.00 . A A . 63 CYS HB3 1 1
14 27976 1 1 63 CYS HG H -2.072 -6.232 -1.898 1.00 . A A . 63 CYS HG 1 1
14 27977 1 1 63 CYS N N -4.009 -3.782 -2.798 1.00 . A A . 63 CYS N 1 1
14 27978 1 1 63 CYS O O -1.983 -1.049 -3.771 1.00 . A A . 63 CYS O 1 1
14 27979 1 1 63 CYS SG S -1.806 -5.385 -1.533 1.00 . A A . 63 CYS SG 1 1
14 27980 1 1 64 HIS C C -4.065 -0.316 -5.919 1.00 . A A . 64 HIS C 1 1
14 27981 1 1 64 HIS CA C -3.137 -1.498 -6.179 1.00 . A A . 64 HIS CA 1 1
14 27982 1 1 64 HIS CB C -3.653 -2.333 -7.349 1.00 . A A . 64 HIS CB 1 1
14 27983 1 1 64 HIS CD2 C -2.265 -0.867 -9.035 1.00 . A A . 64 HIS CD2 1 1
14 27984 1 1 64 HIS CE1 C -3.602 -0.998 -10.735 1.00 . A A . 64 HIS CE1 1 1
14 27985 1 1 64 HIS CG C -3.329 -1.644 -8.646 1.00 . A A . 64 HIS CG 1 1
14 27986 1 1 64 HIS H H -3.663 -3.267 -5.074 1.00 . A A . 64 HIS H 1 1
14 27987 1 1 64 HIS HA H -2.131 -1.162 -6.371 1.00 . A A . 64 HIS HA 1 1
14 27988 1 1 64 HIS HB2 H -3.186 -3.306 -7.328 1.00 . A A . 64 HIS HB2 1 1
14 27989 1 1 64 HIS HB3 H -4.723 -2.448 -7.261 1.00 . A A . 64 HIS HB3 1 1
14 27990 1 1 64 HIS HD1 H -5.021 -2.193 -9.795 1.00 . A A . 64 HIS HD1 1 1
14 27991 1 1 64 HIS HD2 H -1.422 -0.609 -8.411 1.00 . A A . 64 HIS HD2 1 1
14 27992 1 1 64 HIS HE1 H -4.034 -0.875 -11.717 1.00 . A A . 64 HIS HE1 1 1
14 27993 1 1 64 HIS N N -3.177 -2.418 -5.009 1.00 . A A . 64 HIS N 1 1
14 27994 1 1 64 HIS ND1 N -4.169 -1.712 -9.746 1.00 . A A . 64 HIS ND1 1 1
14 27995 1 1 64 HIS NE2 N -2.440 -0.461 -10.355 1.00 . A A . 64 HIS NE2 1 1
14 27996 1 1 64 HIS O O -3.901 0.757 -6.464 1.00 . A A . 64 HIS O 1 1
14 27997 1 1 65 THR C C -5.289 1.648 -3.920 1.00 . A A . 65 THR C 1 1
14 27998 1 1 65 THR CA C -5.994 0.575 -4.761 1.00 . A A . 65 THR CA 1 1
14 27999 1 1 65 THR CB C -7.111 -0.130 -3.980 1.00 . A A . 65 THR CB 1 1
14 28000 1 1 65 THR CG2 C -7.664 0.777 -2.883 1.00 . A A . 65 THR CG2 1 1
14 28001 1 1 65 THR H H -5.145 -1.393 -4.657 1.00 . A A . 65 THR H 1 1
14 28002 1 1 65 THR HA H -6.392 1.006 -5.666 1.00 . A A . 65 THR HA 1 1
14 28003 1 1 65 THR HB H -6.717 -1.028 -3.529 1.00 . A A . 65 THR HB 1 1
14 28004 1 1 65 THR HG1 H -8.189 -1.434 -4.937 1.00 . A A . 65 THR HG1 1 1
14 28005 1 1 65 THR HG21 H -8.157 1.625 -3.332 1.00 . A A . 65 THR HG21 1 1
14 28006 1 1 65 THR HG22 H -6.850 1.120 -2.262 1.00 . A A . 65 THR HG22 1 1
14 28007 1 1 65 THR HG23 H -8.368 0.224 -2.282 1.00 . A A . 65 THR HG23 1 1
14 28008 1 1 65 THR N N -5.041 -0.516 -5.081 1.00 . A A . 65 THR N 1 1
14 28009 1 1 65 THR O O -5.248 2.806 -4.282 1.00 . A A . 65 THR O 1 1
14 28010 1 1 65 THR OG1 O -8.156 -0.477 -4.874 1.00 . A A . 65 THR OG1 1 1
14 28011 1 1 66 LEU C C -2.924 2.938 -2.821 1.00 . A A . 66 LEU C 1 1
14 28012 1 1 66 LEU CA C -3.996 2.267 -1.966 1.00 . A A . 66 LEU CA 1 1
14 28013 1 1 66 LEU CB C -3.328 1.484 -0.822 1.00 . A A . 66 LEU CB 1 1
14 28014 1 1 66 LEU CD1 C -3.680 -0.172 1.012 1.00 . A A . 66 LEU CD1 1 1
14 28015 1 1 66 LEU CD2 C -5.659 0.851 -0.114 1.00 . A A . 66 LEU CD2 1 1
14 28016 1 1 66 LEU CG C -4.226 0.348 -0.317 1.00 . A A . 66 LEU CG 1 1
14 28017 1 1 66 LEU H H -4.744 0.326 -2.551 1.00 . A A . 66 LEU H 1 1
14 28018 1 1 66 LEU HA H -4.680 3.003 -1.563 1.00 . A A . 66 LEU HA 1 1
14 28019 1 1 66 LEU HB2 H -2.400 1.066 -1.177 1.00 . A A . 66 LEU HB2 1 1
14 28020 1 1 66 LEU HB3 H -3.121 2.161 -0.006 1.00 . A A . 66 LEU HB3 1 1
14 28021 1 1 66 LEU HD11 H -4.490 -0.282 1.716 1.00 . A A . 66 LEU HD11 1 1
14 28022 1 1 66 LEU HD12 H -2.956 0.528 1.402 1.00 . A A . 66 LEU HD12 1 1
14 28023 1 1 66 LEU HD13 H -3.207 -1.130 0.856 1.00 . A A . 66 LEU HD13 1 1
14 28024 1 1 66 LEU HD21 H -5.774 1.820 -0.575 1.00 . A A . 66 LEU HD21 1 1
14 28025 1 1 66 LEU HD22 H -5.864 0.930 0.944 1.00 . A A . 66 LEU HD22 1 1
14 28026 1 1 66 LEU HD23 H -6.352 0.155 -0.561 1.00 . A A . 66 LEU HD23 1 1
14 28027 1 1 66 LEU HG H -4.221 -0.456 -1.033 1.00 . A A . 66 LEU HG 1 1
14 28028 1 1 66 LEU N N -4.715 1.265 -2.810 1.00 . A A . 66 LEU N 1 1
14 28029 1 1 66 LEU O O -2.802 4.145 -2.861 1.00 . A A . 66 LEU O 1 1
14 28030 1 1 67 GLU C C -1.667 3.621 -5.429 1.00 . A A . 67 GLU C 1 1
14 28031 1 1 67 GLU CA C -1.073 2.691 -4.379 1.00 . A A . 67 GLU CA 1 1
14 28032 1 1 67 GLU CB C -0.430 1.436 -5.002 1.00 . A A . 67 GLU CB 1 1
14 28033 1 1 67 GLU CD C 0.460 2.310 -7.177 1.00 . A A . 67 GLU CD 1 1
14 28034 1 1 67 GLU CG C -0.592 1.406 -6.531 1.00 . A A . 67 GLU CG 1 1
14 28035 1 1 67 GLU H H -2.286 1.178 -3.465 1.00 . A A . 67 GLU H 1 1
14 28036 1 1 67 GLU HA H -0.350 3.220 -3.785 1.00 . A A . 67 GLU HA 1 1
14 28037 1 1 67 GLU HB2 H 0.620 1.418 -4.759 1.00 . A A . 67 GLU HB2 1 1
14 28038 1 1 67 GLU HB3 H -0.906 0.562 -4.583 1.00 . A A . 67 GLU HB3 1 1
14 28039 1 1 67 GLU HG2 H -0.461 0.393 -6.885 1.00 . A A . 67 GLU HG2 1 1
14 28040 1 1 67 GLU HG3 H -1.577 1.753 -6.799 1.00 . A A . 67 GLU HG3 1 1
14 28041 1 1 67 GLU N N -2.152 2.145 -3.512 1.00 . A A . 67 GLU N 1 1
14 28042 1 1 67 GLU O O -1.010 4.510 -5.933 1.00 . A A . 67 GLU O 1 1
14 28043 1 1 67 GLU OE1 O 1.404 2.669 -6.493 1.00 . A A . 67 GLU OE1 1 1
14 28044 1 1 67 GLU OE2 O 0.304 2.628 -8.345 1.00 . A A . 67 GLU OE2 1 1
14 28045 1 1 68 ASN C C -3.596 5.719 -6.222 1.00 . A A . 68 ASN C 1 1
14 28046 1 1 68 ASN CA C -3.528 4.305 -6.768 1.00 . A A . 68 ASN CA 1 1
14 28047 1 1 68 ASN CB C -4.927 3.755 -6.956 1.00 . A A . 68 ASN CB 1 1
14 28048 1 1 68 ASN CG C -5.250 3.655 -8.448 1.00 . A A . 68 ASN CG 1 1
14 28049 1 1 68 ASN H H -3.421 2.709 -5.338 1.00 . A A . 68 ASN H 1 1
14 28050 1 1 68 ASN HA H -2.980 4.272 -7.693 1.00 . A A . 68 ASN HA 1 1
14 28051 1 1 68 ASN HB2 H -4.989 2.778 -6.502 1.00 . A A . 68 ASN HB2 1 1
14 28052 1 1 68 ASN HB3 H -5.629 4.420 -6.479 1.00 . A A . 68 ASN HB3 1 1
14 28053 1 1 68 ASN HD21 H -3.831 2.315 -8.810 1.00 . A A . 68 ASN HD21 1 1
14 28054 1 1 68 ASN HD22 H -4.752 2.778 -10.158 1.00 . A A . 68 ASN HD22 1 1
14 28055 1 1 68 ASN N N -2.904 3.427 -5.759 1.00 . A A . 68 ASN N 1 1
14 28056 1 1 68 ASN ND2 N -4.553 2.849 -9.201 1.00 . A A . 68 ASN ND2 1 1
14 28057 1 1 68 ASN O O -3.290 6.675 -6.900 1.00 . A A . 68 ASN O 1 1
14 28058 1 1 68 ASN OD1 O -6.146 4.316 -8.932 1.00 . A A . 68 ASN OD1 1 1
14 28059 1 1 69 ILE C C -2.657 7.719 -4.206 1.00 . A A . 69 ILE C 1 1
14 28060 1 1 69 ILE CA C -4.057 7.195 -4.361 1.00 . A A . 69 ILE CA 1 1
14 28061 1 1 69 ILE CB C -4.718 6.970 -3.009 1.00 . A A . 69 ILE CB 1 1
14 28062 1 1 69 ILE CD1 C -6.395 5.322 -3.840 1.00 . A A . 69 ILE CD1 1 1
14 28063 1 1 69 ILE CG1 C -6.199 6.711 -3.236 1.00 . A A . 69 ILE CG1 1 1
14 28064 1 1 69 ILE CG2 C -4.543 8.212 -2.129 1.00 . A A . 69 ILE CG2 1 1
14 28065 1 1 69 ILE H H -4.188 5.049 -4.453 1.00 . A A . 69 ILE H 1 1
14 28066 1 1 69 ILE HA H -4.639 7.854 -4.963 1.00 . A A . 69 ILE HA 1 1
14 28067 1 1 69 ILE HB H -4.269 6.115 -2.525 1.00 . A A . 69 ILE HB 1 1
14 28068 1 1 69 ILE HD11 H -6.171 5.356 -4.899 1.00 . A A . 69 ILE HD11 1 1
14 28069 1 1 69 ILE HD12 H -7.418 5.010 -3.700 1.00 . A A . 69 ILE HD12 1 1
14 28070 1 1 69 ILE HD13 H -5.736 4.622 -3.352 1.00 . A A . 69 ILE HD13 1 1
14 28071 1 1 69 ILE HG12 H -6.719 6.775 -2.297 1.00 . A A . 69 ILE HG12 1 1
14 28072 1 1 69 ILE HG13 H -6.580 7.452 -3.918 1.00 . A A . 69 ILE HG13 1 1
14 28073 1 1 69 ILE HG21 H -3.543 8.227 -1.721 1.00 . A A . 69 ILE HG21 1 1
14 28074 1 1 69 ILE HG22 H -5.259 8.188 -1.322 1.00 . A A . 69 ILE HG22 1 1
14 28075 1 1 69 ILE HG23 H -4.704 9.098 -2.718 1.00 . A A . 69 ILE HG23 1 1
14 28076 1 1 69 ILE N N -3.978 5.848 -4.982 1.00 . A A . 69 ILE N 1 1
14 28077 1 1 69 ILE O O -2.377 8.893 -4.346 1.00 . A A . 69 ILE O 1 1
14 28078 1 1 70 LEU C C 0.159 7.461 -5.265 1.00 . A A . 70 LEU C 1 1
14 28079 1 1 70 LEU CA C -0.355 7.218 -3.862 1.00 . A A . 70 LEU CA 1 1
14 28080 1 1 70 LEU CB C 0.366 6.051 -3.185 1.00 . A A . 70 LEU CB 1 1
14 28081 1 1 70 LEU CD1 C 0.660 4.967 -0.952 1.00 . A A . 70 LEU CD1 1 1
14 28082 1 1 70 LEU CD2 C -0.802 6.976 -1.155 1.00 . A A . 70 LEU CD2 1 1
14 28083 1 1 70 LEU CG C -0.325 5.700 -1.860 1.00 . A A . 70 LEU CG 1 1
14 28084 1 1 70 LEU H H -2.050 5.892 -3.913 1.00 . A A . 70 LEU H 1 1
14 28085 1 1 70 LEU HA H -0.262 8.114 -3.283 1.00 . A A . 70 LEU HA 1 1
14 28086 1 1 70 LEU HB2 H 0.348 5.192 -3.839 1.00 . A A . 70 LEU HB2 1 1
14 28087 1 1 70 LEU HB3 H 1.390 6.329 -2.990 1.00 . A A . 70 LEU HB3 1 1
14 28088 1 1 70 LEU HD11 H 1.074 4.120 -1.479 1.00 . A A . 70 LEU HD11 1 1
14 28089 1 1 70 LEU HD12 H 0.147 4.624 -0.066 1.00 . A A . 70 LEU HD12 1 1
14 28090 1 1 70 LEU HD13 H 1.455 5.639 -0.672 1.00 . A A . 70 LEU HD13 1 1
14 28091 1 1 70 LEU HD21 H -0.099 7.774 -1.342 1.00 . A A . 70 LEU HD21 1 1
14 28092 1 1 70 LEU HD22 H -0.871 6.796 -0.092 1.00 . A A . 70 LEU HD22 1 1
14 28093 1 1 70 LEU HD23 H -1.773 7.256 -1.537 1.00 . A A . 70 LEU HD23 1 1
14 28094 1 1 70 LEU HG H -1.169 5.059 -2.056 1.00 . A A . 70 LEU HG 1 1
14 28095 1 1 70 LEU N N -1.774 6.827 -3.970 1.00 . A A . 70 LEU N 1 1
14 28096 1 1 70 LEU O O 1.204 8.047 -5.471 1.00 . A A . 70 LEU O 1 1
14 28097 1 1 71 ASP C C -0.645 8.706 -8.004 1.00 . A A . 71 ASP C 1 1
14 28098 1 1 71 ASP CA C -0.187 7.306 -7.636 1.00 . A A . 71 ASP CA 1 1
14 28099 1 1 71 ASP CB C -0.890 6.245 -8.481 1.00 . A A . 71 ASP CB 1 1
14 28100 1 1 71 ASP CG C -0.287 6.226 -9.887 1.00 . A A . 71 ASP CG 1 1
14 28101 1 1 71 ASP H H -1.460 6.612 -6.053 1.00 . A A . 71 ASP H 1 1
14 28102 1 1 71 ASP HA H 0.882 7.227 -7.723 1.00 . A A . 71 ASP HA 1 1
14 28103 1 1 71 ASP HB2 H -0.764 5.276 -8.020 1.00 . A A . 71 ASP HB2 1 1
14 28104 1 1 71 ASP HB3 H -1.943 6.477 -8.547 1.00 . A A . 71 ASP HB3 1 1
14 28105 1 1 71 ASP N N -0.602 7.053 -6.242 1.00 . A A . 71 ASP N 1 1
14 28106 1 1 71 ASP O O 0.144 9.547 -8.387 1.00 . A A . 71 ASP O 1 1
14 28107 1 1 71 ASP OD1 O 0.097 7.282 -10.361 1.00 . A A . 71 ASP OD1 1 1
14 28108 1 1 71 ASP OD2 O -0.217 5.153 -10.466 1.00 . A A . 71 ASP OD2 1 1
14 28109 1 1 72 LYS C C -1.692 11.315 -7.201 1.00 . A A . 72 LYS C 1 1
14 28110 1 1 72 LYS CA C -2.370 10.354 -8.161 1.00 . A A . 72 LYS CA 1 1
14 28111 1 1 72 LYS CB C -3.853 10.262 -7.917 1.00 . A A . 72 LYS CB 1 1
14 28112 1 1 72 LYS CD C -5.753 8.739 -8.478 1.00 . A A . 72 LYS CD 1 1
14 28113 1 1 72 LYS CE C -5.657 8.327 -7.013 1.00 . A A . 72 LYS CE 1 1
14 28114 1 1 72 LYS CG C -4.436 9.324 -8.966 1.00 . A A . 72 LYS CG 1 1
14 28115 1 1 72 LYS H H -2.559 8.319 -7.516 1.00 . A A . 72 LYS H 1 1
14 28116 1 1 72 LYS HA H -2.163 10.613 -9.174 1.00 . A A . 72 LYS HA 1 1
14 28117 1 1 72 LYS HB2 H -4.012 9.857 -6.935 1.00 . A A . 72 LYS HB2 1 1
14 28118 1 1 72 LYS HB3 H -4.307 11.228 -7.993 1.00 . A A . 72 LYS HB3 1 1
14 28119 1 1 72 LYS HD2 H -6.524 9.478 -8.590 1.00 . A A . 72 LYS HD2 1 1
14 28120 1 1 72 LYS HD3 H -5.984 7.873 -9.069 1.00 . A A . 72 LYS HD3 1 1
14 28121 1 1 72 LYS HE2 H -4.625 8.168 -6.742 1.00 . A A . 72 LYS HE2 1 1
14 28122 1 1 72 LYS HE3 H -6.103 9.078 -6.384 1.00 . A A . 72 LYS HE3 1 1
14 28123 1 1 72 LYS HG2 H -4.606 9.873 -9.881 1.00 . A A . 72 LYS HG2 1 1
14 28124 1 1 72 LYS HG3 H -3.738 8.522 -9.154 1.00 . A A . 72 LYS HG3 1 1
14 28125 1 1 72 LYS HZ1 H -7.235 7.088 -7.570 1.00 . A A . 72 LYS HZ1 1 1
14 28126 1 1 72 LYS HZ2 H -6.773 6.930 -5.945 1.00 . A A . 72 LYS HZ2 1 1
14 28127 1 1 72 LYS HZ3 H -5.809 6.255 -7.171 1.00 . A A . 72 LYS HZ3 1 1
14 28128 1 1 72 LYS N N -1.910 8.991 -7.857 1.00 . A A . 72 LYS N 1 1
14 28129 1 1 72 LYS NZ N -6.426 7.054 -6.917 1.00 . A A . 72 LYS NZ 1 1
14 28130 1 1 72 LYS O O -1.416 12.455 -7.518 1.00 . A A . 72 LYS O 1 1
14 28131 1 1 73 ALA C C 0.710 11.965 -5.543 1.00 . A A . 73 ALA C 1 1
14 28132 1 1 73 ALA CA C -0.695 11.672 -5.036 1.00 . A A . 73 ALA CA 1 1
14 28133 1 1 73 ALA CB C -0.640 10.802 -3.783 1.00 . A A . 73 ALA CB 1 1
14 28134 1 1 73 ALA H H -1.612 9.902 -5.828 1.00 . A A . 73 ALA H 1 1
14 28135 1 1 73 ALA HA H -1.238 12.581 -4.851 1.00 . A A . 73 ALA HA 1 1
14 28136 1 1 73 ALA HB1 H 0.151 11.149 -3.134 1.00 . A A . 73 ALA HB1 1 1
14 28137 1 1 73 ALA HB2 H -0.444 9.777 -4.074 1.00 . A A . 73 ALA HB2 1 1
14 28138 1 1 73 ALA HB3 H -1.583 10.853 -3.261 1.00 . A A . 73 ALA HB3 1 1
14 28139 1 1 73 ALA N N -1.394 10.834 -6.036 1.00 . A A . 73 ALA N 1 1
14 28140 1 1 73 ALA O O 1.282 13.006 -5.281 1.00 . A A . 73 ALA O 1 1
14 28141 1 1 74 ARG C C 2.497 11.910 -8.224 1.00 . A A . 74 ARG C 1 1
14 28142 1 1 74 ARG CA C 2.623 11.264 -6.845 1.00 . A A . 74 ARG CA 1 1
14 28143 1 1 74 ARG CB C 3.271 9.865 -6.910 1.00 . A A . 74 ARG CB 1 1
14 28144 1 1 74 ARG CD C 4.079 8.045 -8.427 1.00 . A A . 74 ARG CD 1 1
14 28145 1 1 74 ARG CG C 3.145 9.251 -8.315 1.00 . A A . 74 ARG CG 1 1
14 28146 1 1 74 ARG CZ C 4.927 8.090 -10.698 1.00 . A A . 74 ARG CZ 1 1
14 28147 1 1 74 ARG H H 0.762 10.233 -6.500 1.00 . A A . 74 ARG H 1 1
14 28148 1 1 74 ARG HA H 3.193 11.902 -6.188 1.00 . A A . 74 ARG HA 1 1
14 28149 1 1 74 ARG HB2 H 4.317 9.949 -6.656 1.00 . A A . 74 ARG HB2 1 1
14 28150 1 1 74 ARG HB3 H 2.786 9.217 -6.195 1.00 . A A . 74 ARG HB3 1 1
14 28151 1 1 74 ARG HD2 H 4.558 7.853 -7.475 1.00 . A A . 74 ARG HD2 1 1
14 28152 1 1 74 ARG HD3 H 3.534 7.175 -8.759 1.00 . A A . 74 ARG HD3 1 1
14 28153 1 1 74 ARG HE H 5.878 8.955 -9.183 1.00 . A A . 74 ARG HE 1 1
14 28154 1 1 74 ARG HG2 H 2.127 8.935 -8.481 1.00 . A A . 74 ARG HG2 1 1
14 28155 1 1 74 ARG HG3 H 3.422 9.983 -9.058 1.00 . A A . 74 ARG HG3 1 1
14 28156 1 1 74 ARG HH11 H 2.985 7.646 -10.487 1.00 . A A . 74 ARG HH11 1 1
14 28157 1 1 74 ARG HH12 H 3.638 7.423 -12.076 1.00 . A A . 74 ARG HH12 1 1
14 28158 1 1 74 ARG HH21 H 6.830 8.454 -11.206 1.00 . A A . 74 ARG HH21 1 1
14 28159 1 1 74 ARG HH22 H 5.809 7.883 -12.484 1.00 . A A . 74 ARG HH22 1 1
14 28160 1 1 74 ARG N N 1.261 11.051 -6.289 1.00 . A A . 74 ARG N 1 1
14 28161 1 1 74 ARG NE N 5.090 8.436 -9.448 1.00 . A A . 74 ARG NE 1 1
14 28162 1 1 74 ARG NH1 N 3.759 7.689 -11.120 1.00 . A A . 74 ARG NH1 1 1
14 28163 1 1 74 ARG NH2 N 5.935 8.147 -11.528 1.00 . A A . 74 ARG NH2 1 1
14 28164 1 1 74 ARG O O 3.414 12.535 -8.719 1.00 . A A . 74 ARG O 1 1
14 28165 1 1 75 ASN C C 0.771 13.837 -10.011 1.00 . A A . 75 ASN C 1 1
14 28166 1 1 75 ASN CA C 1.152 12.372 -10.178 1.00 . A A . 75 ASN CA 1 1
14 28167 1 1 75 ASN CB C 0.002 11.579 -10.801 1.00 . A A . 75 ASN CB 1 1
14 28168 1 1 75 ASN CG C -0.299 12.122 -12.198 1.00 . A A . 75 ASN CG 1 1
14 28169 1 1 75 ASN H H 0.626 11.266 -8.412 1.00 . A A . 75 ASN H 1 1
14 28170 1 1 75 ASN HA H 2.039 12.276 -10.780 1.00 . A A . 75 ASN HA 1 1
14 28171 1 1 75 ASN HB2 H 0.281 10.537 -10.871 1.00 . A A . 75 ASN HB2 1 1
14 28172 1 1 75 ASN HB3 H -0.878 11.675 -10.182 1.00 . A A . 75 ASN HB3 1 1
14 28173 1 1 75 ASN HD21 H -1.236 10.473 -12.789 1.00 . A A . 75 ASN HD21 1 1
14 28174 1 1 75 ASN HD22 H -1.146 11.711 -13.947 1.00 . A A . 75 ASN HD22 1 1
14 28175 1 1 75 ASN N N 1.355 11.767 -8.839 1.00 . A A . 75 ASN N 1 1
14 28176 1 1 75 ASN ND2 N -0.948 11.373 -13.049 1.00 . A A . 75 ASN ND2 1 1
14 28177 1 1 75 ASN O O 1.496 14.722 -10.422 1.00 . A A . 75 ASN O 1 1
14 28178 1 1 75 ASN OD1 O 0.058 13.237 -12.520 1.00 . A A . 75 ASN OD1 1 1
14 28179 1 1 76 SER C C -2.367 15.550 -9.085 1.00 . A A . 76 SER C 1 1
14 28180 1 1 76 SER CA C -0.834 15.491 -9.143 1.00 . A A . 76 SER CA 1 1
14 28181 1 1 76 SER CB C -0.356 16.332 -10.331 1.00 . A A . 76 SER CB 1 1
14 28182 1 1 76 SER H H -0.888 13.334 -9.052 1.00 . A A . 76 SER H 1 1
14 28183 1 1 76 SER HA H -0.411 15.876 -8.230 1.00 . A A . 76 SER HA 1 1
14 28184 1 1 76 SER HB2 H -0.222 15.698 -11.192 1.00 . A A . 76 SER HB2 1 1
14 28185 1 1 76 SER HB3 H -1.096 17.088 -10.557 1.00 . A A . 76 SER HB3 1 1
14 28186 1 1 76 SER HG H 1.573 16.279 -10.075 1.00 . A A . 76 SER HG 1 1
14 28187 1 1 76 SER N N -0.357 14.086 -9.385 1.00 . A A . 76 SER N 1 1
14 28188 1 1 76 SER O O -2.945 16.605 -9.260 1.00 . A A . 76 SER O 1 1
14 28189 1 1 76 SER OG O 0.885 16.945 -10.005 1.00 . A A . 76 SER OG 1 1
14 28190 1 1 77 GLU C C -5.034 14.495 -7.375 1.00 . A A . 77 GLU C 1 1
14 28191 1 1 77 GLU CA C -4.532 14.534 -8.811 1.00 . A A . 77 GLU CA 1 1
14 28192 1 1 77 GLU CB C -5.029 13.321 -9.595 1.00 . A A . 77 GLU CB 1 1
14 28193 1 1 77 GLU CD C -5.271 14.721 -11.645 1.00 . A A . 77 GLU CD 1 1
14 28194 1 1 77 GLU CG C -4.644 13.454 -11.064 1.00 . A A . 77 GLU CG 1 1
14 28195 1 1 77 GLU H H -2.598 13.592 -8.714 1.00 . A A . 77 GLU H 1 1
14 28196 1 1 77 GLU HA H -4.860 15.433 -9.283 1.00 . A A . 77 GLU HA 1 1
14 28197 1 1 77 GLU HB2 H -4.578 12.434 -9.197 1.00 . A A . 77 GLU HB2 1 1
14 28198 1 1 77 GLU HB3 H -6.103 13.250 -9.511 1.00 . A A . 77 GLU HB3 1 1
14 28199 1 1 77 GLU HG2 H -3.567 13.509 -11.147 1.00 . A A . 77 GLU HG2 1 1
14 28200 1 1 77 GLU HG3 H -5.003 12.591 -11.606 1.00 . A A . 77 GLU HG3 1 1
14 28201 1 1 77 GLU N N -3.048 14.453 -8.853 1.00 . A A . 77 GLU N 1 1
14 28202 1 1 77 GLU O O -6.116 14.961 -7.075 1.00 . A A . 77 GLU O 1 1
14 28203 1 1 77 GLU OE1 O -6.413 14.997 -11.317 1.00 . A A . 77 GLU OE1 1 1
14 28204 1 1 77 GLU OE2 O -4.600 15.394 -12.409 1.00 . A A . 77 GLU OE2 1 1
14 28205 1 1 78 ILE C C -3.540 13.738 -4.112 1.00 . A A . 78 ILE C 1 1
14 28206 1 1 78 ILE CA C -4.730 13.874 -5.069 1.00 . A A . 78 ILE CA 1 1
14 28207 1 1 78 ILE CB C -5.598 12.618 -5.018 1.00 . A A . 78 ILE CB 1 1
14 28208 1 1 78 ILE CD1 C -4.201 10.698 -4.291 1.00 . A A . 78 ILE CD1 1 1
14 28209 1 1 78 ILE CG1 C -4.774 11.437 -5.491 1.00 . A A . 78 ILE CG1 1 1
14 28210 1 1 78 ILE CG2 C -6.802 12.776 -5.945 1.00 . A A . 78 ILE CG2 1 1
14 28211 1 1 78 ILE H H -3.400 13.564 -6.749 1.00 . A A . 78 ILE H 1 1
14 28212 1 1 78 ILE HA H -5.321 14.739 -4.821 1.00 . A A . 78 ILE HA 1 1
14 28213 1 1 78 ILE HB H -5.933 12.441 -4.013 1.00 . A A . 78 ILE HB 1 1
14 28214 1 1 78 ILE HD11 H -4.722 11.002 -3.396 1.00 . A A . 78 ILE HD11 1 1
14 28215 1 1 78 ILE HD12 H -3.153 10.931 -4.195 1.00 . A A . 78 ILE HD12 1 1
14 28216 1 1 78 ILE HD13 H -4.321 9.636 -4.435 1.00 . A A . 78 ILE HD13 1 1
14 28217 1 1 78 ILE HG12 H -5.404 10.770 -6.059 1.00 . A A . 78 ILE HG12 1 1
14 28218 1 1 78 ILE HG13 H -3.965 11.792 -6.111 1.00 . A A . 78 ILE HG13 1 1
14 28219 1 1 78 ILE HG21 H -7.255 13.744 -5.788 1.00 . A A . 78 ILE HG21 1 1
14 28220 1 1 78 ILE HG22 H -7.522 12.001 -5.733 1.00 . A A . 78 ILE HG22 1 1
14 28221 1 1 78 ILE HG23 H -6.475 12.691 -6.971 1.00 . A A . 78 ILE HG23 1 1
14 28222 1 1 78 ILE N N -4.269 13.940 -6.485 1.00 . A A . 78 ILE N 1 1
14 28223 1 1 78 ILE O O -2.450 14.197 -4.385 1.00 . A A . 78 ILE O 1 1
14 28224 1 1 79 LYS C C -3.178 12.001 -0.878 1.00 . A A . 79 LYS C 1 1
14 28225 1 1 79 LYS CA C -2.670 12.918 -1.993 1.00 . A A . 79 LYS CA 1 1
14 28226 1 1 79 LYS CB C -2.370 14.314 -1.452 1.00 . A A . 79 LYS CB 1 1
14 28227 1 1 79 LYS CD C -4.214 15.999 -1.305 1.00 . A A . 79 LYS CD 1 1
14 28228 1 1 79 LYS CE C -3.147 17.024 -1.692 1.00 . A A . 79 LYS CE 1 1
14 28229 1 1 79 LYS CG C -3.553 14.806 -0.614 1.00 . A A . 79 LYS CG 1 1
14 28230 1 1 79 LYS H H -4.648 12.754 -2.799 1.00 . A A . 79 LYS H 1 1
14 28231 1 1 79 LYS HA H -1.793 12.501 -2.461 1.00 . A A . 79 LYS HA 1 1
14 28232 1 1 79 LYS HB2 H -1.482 14.279 -0.837 1.00 . A A . 79 LYS HB2 1 1
14 28233 1 1 79 LYS HB3 H -2.209 14.990 -2.278 1.00 . A A . 79 LYS HB3 1 1
14 28234 1 1 79 LYS HD2 H -4.727 15.660 -2.192 1.00 . A A . 79 LYS HD2 1 1
14 28235 1 1 79 LYS HD3 H -4.922 16.459 -0.632 1.00 . A A . 79 LYS HD3 1 1
14 28236 1 1 79 LYS HE2 H -2.378 17.070 -0.932 1.00 . A A . 79 LYS HE2 1 1
14 28237 1 1 79 LYS HE3 H -2.716 16.774 -2.649 1.00 . A A . 79 LYS HE3 1 1
14 28238 1 1 79 LYS HG2 H -4.275 14.011 -0.506 1.00 . A A . 79 LYS HG2 1 1
14 28239 1 1 79 LYS HG3 H -3.202 15.108 0.361 1.00 . A A . 79 LYS HG3 1 1
14 28240 1 1 79 LYS HZ1 H -4.551 18.392 -0.996 1.00 . A A . 79 LYS HZ1 1 1
14 28241 1 1 79 LYS HZ2 H -4.388 18.367 -2.684 1.00 . A A . 79 LYS HZ2 1 1
14 28242 1 1 79 LYS HZ3 H -3.193 19.103 -1.727 1.00 . A A . 79 LYS HZ3 1 1
14 28243 1 1 79 LYS N N -3.757 13.107 -2.990 1.00 . A A . 79 LYS N 1 1
14 28244 1 1 79 LYS NZ N -3.874 18.319 -1.782 1.00 . A A . 79 LYS NZ 1 1
14 28245 1 1 79 LYS O O -4.016 11.151 -1.101 1.00 . A A . 79 LYS O 1 1
14 28246 1 1 80 ILE C C -3.561 12.219 2.600 1.00 . A A . 80 ILE C 1 1
14 28247 1 1 80 ILE CA C -3.170 11.317 1.435 1.00 . A A . 80 ILE CA 1 1
14 28248 1 1 80 ILE CB C -2.002 10.420 1.821 1.00 . A A . 80 ILE CB 1 1
14 28249 1 1 80 ILE CD1 C -0.546 10.706 -0.202 1.00 . A A . 80 ILE CD1 1 1
14 28250 1 1 80 ILE CG1 C -0.692 10.985 1.296 1.00 . A A . 80 ILE CG1 1 1
14 28251 1 1 80 ILE CG2 C -2.230 9.007 1.278 1.00 . A A . 80 ILE CG2 1 1
14 28252 1 1 80 ILE H H -2.028 12.864 0.491 1.00 . A A . 80 ILE H 1 1
14 28253 1 1 80 ILE HA H -4.007 10.718 1.123 1.00 . A A . 80 ILE HA 1 1
14 28254 1 1 80 ILE HB H -1.947 10.389 2.883 1.00 . A A . 80 ILE HB 1 1
14 28255 1 1 80 ILE HD11 H 0.225 9.966 -0.357 1.00 . A A . 80 ILE HD11 1 1
14 28256 1 1 80 ILE HD12 H -0.276 11.618 -0.713 1.00 . A A . 80 ILE HD12 1 1
14 28257 1 1 80 ILE HD13 H -1.483 10.337 -0.592 1.00 . A A . 80 ILE HD13 1 1
14 28258 1 1 80 ILE HG12 H -0.691 12.046 1.471 1.00 . A A . 80 ILE HG12 1 1
14 28259 1 1 80 ILE HG13 H 0.118 10.528 1.832 1.00 . A A . 80 ILE HG13 1 1
14 28260 1 1 80 ILE HG21 H -1.616 8.307 1.825 1.00 . A A . 80 ILE HG21 1 1
14 28261 1 1 80 ILE HG22 H -1.974 8.971 0.231 1.00 . A A . 80 ILE HG22 1 1
14 28262 1 1 80 ILE HG23 H -3.269 8.743 1.400 1.00 . A A . 80 ILE HG23 1 1
14 28263 1 1 80 ILE N N -2.697 12.171 0.317 1.00 . A A . 80 ILE N 1 1
14 28264 1 1 80 ILE O O -2.987 12.169 3.669 1.00 . A A . 80 ILE O 1 1
14 28265 1 1 81 THR C C -5.548 13.271 4.635 1.00 . A A . 81 THR C 1 1
14 28266 1 1 81 THR CA C -4.990 14.009 3.422 1.00 . A A . 81 THR CA 1 1
14 28267 1 1 81 THR CB C -6.109 14.790 2.740 1.00 . A A . 81 THR CB 1 1
14 28268 1 1 81 THR CG2 C -5.506 15.799 1.767 1.00 . A A . 81 THR CG2 1 1
14 28269 1 1 81 THR H H -4.945 13.070 1.490 1.00 . A A . 81 THR H 1 1
14 28270 1 1 81 THR HA H -4.197 14.678 3.711 1.00 . A A . 81 THR HA 1 1
14 28271 1 1 81 THR HB H -6.694 15.306 3.480 1.00 . A A . 81 THR HB 1 1
14 28272 1 1 81 THR HG1 H -7.499 14.399 1.438 1.00 . A A . 81 THR HG1 1 1
14 28273 1 1 81 THR HG21 H -5.678 15.464 0.755 1.00 . A A . 81 THR HG21 1 1
14 28274 1 1 81 THR HG22 H -4.444 15.877 1.944 1.00 . A A . 81 THR HG22 1 1
14 28275 1 1 81 THR HG23 H -5.970 16.762 1.914 1.00 . A A . 81 THR HG23 1 1
14 28276 1 1 81 THR N N -4.526 13.057 2.373 1.00 . A A . 81 THR N 1 1
14 28277 1 1 81 THR O O -6.677 13.488 5.024 1.00 . A A . 81 THR O 1 1
14 28278 1 1 81 THR OG1 O -6.941 13.885 2.028 1.00 . A A . 81 THR OG1 1 1
14 28279 1 1 82 SER C C -6.431 10.717 5.953 1.00 . A A . 82 SER C 1 1
14 28280 1 1 82 SER CA C -5.311 11.650 6.414 1.00 . A A . 82 SER CA 1 1
14 28281 1 1 82 SER CB C -5.853 12.720 7.361 1.00 . A A . 82 SER CB 1 1
14 28282 1 1 82 SER H H -3.879 12.230 4.909 1.00 . A A . 82 SER H 1 1
14 28283 1 1 82 SER HA H -4.521 11.092 6.891 1.00 . A A . 82 SER HA 1 1
14 28284 1 1 82 SER HB2 H -6.889 12.911 7.138 1.00 . A A . 82 SER HB2 1 1
14 28285 1 1 82 SER HB3 H -5.766 12.371 8.383 1.00 . A A . 82 SER HB3 1 1
14 28286 1 1 82 SER HG H -5.730 14.641 7.086 1.00 . A A . 82 SER HG 1 1
14 28287 1 1 82 SER N N -4.787 12.397 5.235 1.00 . A A . 82 SER N 1 1
14 28288 1 1 82 SER O O -6.354 9.517 6.103 1.00 . A A . 82 SER O 1 1
14 28289 1 1 82 SER OG O -5.108 13.918 7.191 1.00 . A A . 82 SER OG 1 1
14 28290 1 1 83 ASP C C -8.153 9.576 3.713 1.00 . A A . 83 ASP C 1 1
14 28291 1 1 83 ASP CA C -8.599 10.448 4.882 1.00 . A A . 83 ASP CA 1 1
14 28292 1 1 83 ASP CB C -9.608 11.470 4.385 1.00 . A A . 83 ASP CB 1 1
14 28293 1 1 83 ASP CG C -10.492 11.937 5.543 1.00 . A A . 83 ASP CG 1 1
14 28294 1 1 83 ASP H H -7.491 12.242 5.269 1.00 . A A . 83 ASP H 1 1
14 28295 1 1 83 ASP HA H -9.023 9.852 5.671 1.00 . A A . 83 ASP HA 1 1
14 28296 1 1 83 ASP HB2 H -9.072 12.312 3.969 1.00 . A A . 83 ASP HB2 1 1
14 28297 1 1 83 ASP HB3 H -10.220 11.021 3.619 1.00 . A A . 83 ASP HB3 1 1
14 28298 1 1 83 ASP N N -7.464 11.271 5.380 1.00 . A A . 83 ASP N 1 1
14 28299 1 1 83 ASP O O -8.307 8.371 3.729 1.00 . A A . 83 ASP O 1 1
14 28300 1 1 83 ASP OD1 O -10.064 11.813 6.678 1.00 . A A . 83 ASP OD1 1 1
14 28301 1 1 83 ASP OD2 O -11.584 12.412 5.273 1.00 . A A . 83 ASP OD2 1 1
14 28302 1 1 84 LEU C C -6.120 8.373 2.076 1.00 . A A . 84 LEU C 1 1
14 28303 1 1 84 LEU CA C -7.131 9.362 1.546 1.00 . A A . 84 LEU CA 1 1
14 28304 1 1 84 LEU CB C -6.495 10.358 0.577 1.00 . A A . 84 LEU CB 1 1
14 28305 1 1 84 LEU CD1 C -6.932 12.323 -0.903 1.00 . A A . 84 LEU CD1 1 1
14 28306 1 1 84 LEU CD2 C -8.532 10.405 -0.872 1.00 . A A . 84 LEU CD2 1 1
14 28307 1 1 84 LEU CG C -7.581 11.253 -0.023 1.00 . A A . 84 LEU CG 1 1
14 28308 1 1 84 LEU H H -7.451 11.143 2.703 1.00 . A A . 84 LEU H 1 1
14 28309 1 1 84 LEU HA H -7.957 8.845 1.082 1.00 . A A . 84 LEU HA 1 1
14 28310 1 1 84 LEU HB2 H -5.785 10.970 1.111 1.00 . A A . 84 LEU HB2 1 1
14 28311 1 1 84 LEU HB3 H -5.992 9.823 -0.213 1.00 . A A . 84 LEU HB3 1 1
14 28312 1 1 84 LEU HD11 H -6.300 12.955 -0.296 1.00 . A A . 84 LEU HD11 1 1
14 28313 1 1 84 LEU HD12 H -7.700 12.922 -1.367 1.00 . A A . 84 LEU HD12 1 1
14 28314 1 1 84 LEU HD13 H -6.335 11.848 -1.668 1.00 . A A . 84 LEU HD13 1 1
14 28315 1 1 84 LEU HD21 H -8.248 9.365 -0.803 1.00 . A A . 84 LEU HD21 1 1
14 28316 1 1 84 LEU HD22 H -8.477 10.726 -1.902 1.00 . A A . 84 LEU HD22 1 1
14 28317 1 1 84 LEU HD23 H -9.542 10.528 -0.511 1.00 . A A . 84 LEU HD23 1 1
14 28318 1 1 84 LEU HG H -8.133 11.728 0.773 1.00 . A A . 84 LEU HG 1 1
14 28319 1 1 84 LEU N N -7.590 10.172 2.696 1.00 . A A . 84 LEU N 1 1
14 28320 1 1 84 LEU O O -6.223 7.182 1.860 1.00 . A A . 84 LEU O 1 1
14 28321 1 1 85 LEU C C -4.894 6.977 4.358 1.00 . A A . 85 LEU C 1 1
14 28322 1 1 85 LEU CA C -4.174 7.922 3.384 1.00 . A A . 85 LEU CA 1 1
14 28323 1 1 85 LEU CB C -3.170 8.845 4.086 1.00 . A A . 85 LEU CB 1 1
14 28324 1 1 85 LEU CD1 C -2.624 7.311 5.984 1.00 . A A . 85 LEU CD1 1 1
14 28325 1 1 85 LEU CD2 C -2.408 9.783 6.266 1.00 . A A . 85 LEU CD2 1 1
14 28326 1 1 85 LEU CG C -3.219 8.668 5.605 1.00 . A A . 85 LEU CG 1 1
14 28327 1 1 85 LEU H H -5.098 9.826 2.993 1.00 . A A . 85 LEU H 1 1
14 28328 1 1 85 LEU HA H -3.694 7.366 2.601 1.00 . A A . 85 LEU HA 1 1
14 28329 1 1 85 LEU HB2 H -2.174 8.626 3.733 1.00 . A A . 85 LEU HB2 1 1
14 28330 1 1 85 LEU HB3 H -3.419 9.869 3.846 1.00 . A A . 85 LEU HB3 1 1
14 28331 1 1 85 LEU HD11 H -1.842 7.452 6.715 1.00 . A A . 85 LEU HD11 1 1
14 28332 1 1 85 LEU HD12 H -2.214 6.840 5.103 1.00 . A A . 85 LEU HD12 1 1
14 28333 1 1 85 LEU HD13 H -3.398 6.683 6.402 1.00 . A A . 85 LEU HD13 1 1
14 28334 1 1 85 LEU HD21 H -2.490 10.684 5.676 1.00 . A A . 85 LEU HD21 1 1
14 28335 1 1 85 LEU HD22 H -1.374 9.484 6.326 1.00 . A A . 85 LEU HD22 1 1
14 28336 1 1 85 LEU HD23 H -2.790 9.967 7.259 1.00 . A A . 85 LEU HD23 1 1
14 28337 1 1 85 LEU HG H -4.245 8.719 5.935 1.00 . A A . 85 LEU HG 1 1
14 28338 1 1 85 LEU N N -5.159 8.852 2.806 1.00 . A A . 85 LEU N 1 1
14 28339 1 1 85 LEU O O -4.480 5.854 4.571 1.00 . A A . 85 LEU O 1 1
14 28340 1 1 86 ASP C C -7.322 5.368 5.177 1.00 . A A . 86 ASP C 1 1
14 28341 1 1 86 ASP CA C -6.722 6.567 5.906 1.00 . A A . 86 ASP CA 1 1
14 28342 1 1 86 ASP CB C -7.834 7.454 6.469 1.00 . A A . 86 ASP CB 1 1
14 28343 1 1 86 ASP CG C -7.429 7.971 7.849 1.00 . A A . 86 ASP CG 1 1
14 28344 1 1 86 ASP H H -6.286 8.342 4.758 1.00 . A A . 86 ASP H 1 1
14 28345 1 1 86 ASP HA H -6.074 6.237 6.699 1.00 . A A . 86 ASP HA 1 1
14 28346 1 1 86 ASP HB2 H -8.002 8.288 5.803 1.00 . A A . 86 ASP HB2 1 1
14 28347 1 1 86 ASP HB3 H -8.743 6.877 6.557 1.00 . A A . 86 ASP HB3 1 1
14 28348 1 1 86 ASP N N -5.971 7.431 4.947 1.00 . A A . 86 ASP N 1 1
14 28349 1 1 86 ASP O O -7.299 4.257 5.666 1.00 . A A . 86 ASP O 1 1
14 28350 1 1 86 ASP OD1 O -6.671 7.289 8.518 1.00 . A A . 86 ASP OD1 1 1
14 28351 1 1 86 ASP OD2 O -7.883 9.044 8.214 1.00 . A A . 86 ASP OD2 1 1
14 28352 1 1 87 LYS C C -7.278 3.581 2.741 1.00 . A A . 87 LYS C 1 1
14 28353 1 1 87 LYS CA C -8.423 4.441 3.248 1.00 . A A . 87 LYS CA 1 1
14 28354 1 1 87 LYS CB C -9.193 5.066 2.087 1.00 . A A . 87 LYS CB 1 1
14 28355 1 1 87 LYS CD C -11.126 5.301 3.650 1.00 . A A . 87 LYS CD 1 1
14 28356 1 1 87 LYS CE C -11.747 4.065 2.995 1.00 . A A . 87 LYS CE 1 1
14 28357 1 1 87 LYS CG C -10.246 6.030 2.633 1.00 . A A . 87 LYS CG 1 1
14 28358 1 1 87 LYS H H -7.838 6.478 3.615 1.00 . A A . 87 LYS H 1 1
14 28359 1 1 87 LYS HA H -9.085 3.864 3.874 1.00 . A A . 87 LYS HA 1 1
14 28360 1 1 87 LYS HB2 H -8.508 5.601 1.446 1.00 . A A . 87 LYS HB2 1 1
14 28361 1 1 87 LYS HB3 H -9.680 4.285 1.524 1.00 . A A . 87 LYS HB3 1 1
14 28362 1 1 87 LYS HD2 H -10.523 4.997 4.494 1.00 . A A . 87 LYS HD2 1 1
14 28363 1 1 87 LYS HD3 H -11.912 5.960 3.987 1.00 . A A . 87 LYS HD3 1 1
14 28364 1 1 87 LYS HE2 H -12.285 4.345 2.100 1.00 . A A . 87 LYS HE2 1 1
14 28365 1 1 87 LYS HE3 H -10.983 3.337 2.765 1.00 . A A . 87 LYS HE3 1 1
14 28366 1 1 87 LYS HG2 H -9.757 6.866 3.112 1.00 . A A . 87 LYS HG2 1 1
14 28367 1 1 87 LYS HG3 H -10.861 6.389 1.821 1.00 . A A . 87 LYS HG3 1 1
14 28368 1 1 87 LYS HZ1 H -12.136 3.082 4.788 1.00 . A A . 87 LYS HZ1 1 1
14 28369 1 1 87 LYS HZ2 H -13.293 2.799 3.580 1.00 . A A . 87 LYS HZ2 1 1
14 28370 1 1 87 LYS HZ3 H -13.266 4.288 4.400 1.00 . A A . 87 LYS HZ3 1 1
14 28371 1 1 87 LYS N N -7.845 5.580 4.003 1.00 . A A . 87 LYS N 1 1
14 28372 1 1 87 LYS NZ N -12.681 3.517 4.017 1.00 . A A . 87 LYS NZ 1 1
14 28373 1 1 87 LYS O O -7.365 2.371 2.685 1.00 . A A . 87 LYS O 1 1
14 28374 1 1 88 ILE C C -4.522 2.561 3.098 1.00 . A A . 88 ILE C 1 1
14 28375 1 1 88 ILE CA C -5.015 3.422 1.937 1.00 . A A . 88 ILE CA 1 1
14 28376 1 1 88 ILE CB C -3.989 4.484 1.536 1.00 . A A . 88 ILE CB 1 1
14 28377 1 1 88 ILE CD1 C -4.107 6.250 -0.197 1.00 . A A . 88 ILE CD1 1 1
14 28378 1 1 88 ILE CG1 C -4.102 4.744 0.043 1.00 . A A . 88 ILE CG1 1 1
14 28379 1 1 88 ILE CG2 C -2.569 4.027 1.870 1.00 . A A . 88 ILE CG2 1 1
14 28380 1 1 88 ILE H H -6.127 5.184 2.481 1.00 . A A . 88 ILE H 1 1
14 28381 1 1 88 ILE HA H -5.274 2.813 1.088 1.00 . A A . 88 ILE HA 1 1
14 28382 1 1 88 ILE HB H -4.204 5.394 2.063 1.00 . A A . 88 ILE HB 1 1
14 28383 1 1 88 ILE HD11 H -3.366 6.501 -0.939 1.00 . A A . 88 ILE HD11 1 1
14 28384 1 1 88 ILE HD12 H -3.882 6.763 0.727 1.00 . A A . 88 ILE HD12 1 1
14 28385 1 1 88 ILE HD13 H -5.083 6.551 -0.545 1.00 . A A . 88 ILE HD13 1 1
14 28386 1 1 88 ILE HG12 H -3.263 4.294 -0.467 1.00 . A A . 88 ILE HG12 1 1
14 28387 1 1 88 ILE HG13 H -5.022 4.320 -0.323 1.00 . A A . 88 ILE HG13 1 1
14 28388 1 1 88 ILE HG21 H -1.878 4.447 1.155 1.00 . A A . 88 ILE HG21 1 1
14 28389 1 1 88 ILE HG22 H -2.520 2.950 1.832 1.00 . A A . 88 ILE HG22 1 1
14 28390 1 1 88 ILE HG23 H -2.310 4.366 2.863 1.00 . A A . 88 ILE HG23 1 1
14 28391 1 1 88 ILE N N -6.186 4.202 2.402 1.00 . A A . 88 ILE N 1 1
14 28392 1 1 88 ILE O O -4.264 1.385 2.957 1.00 . A A . 88 ILE O 1 1
14 28393 1 1 89 PHE C C -5.044 1.399 5.860 1.00 . A A . 89 PHE C 1 1
14 28394 1 1 89 PHE CA C -3.955 2.378 5.441 1.00 . A A . 89 PHE CA 1 1
14 28395 1 1 89 PHE CB C -3.711 3.429 6.523 1.00 . A A . 89 PHE CB 1 1
14 28396 1 1 89 PHE CD1 C -2.487 1.614 7.775 1.00 . A A . 89 PHE CD1 1 1
14 28397 1 1 89 PHE CD2 C -3.738 3.263 9.039 1.00 . A A . 89 PHE CD2 1 1
14 28398 1 1 89 PHE CE1 C -2.107 0.988 8.968 1.00 . A A . 89 PHE CE1 1 1
14 28399 1 1 89 PHE CE2 C -3.357 2.636 10.232 1.00 . A A . 89 PHE CE2 1 1
14 28400 1 1 89 PHE CG C -3.303 2.752 7.810 1.00 . A A . 89 PHE CG 1 1
14 28401 1 1 89 PHE CZ C -2.542 1.499 10.196 1.00 . A A . 89 PHE CZ 1 1
14 28402 1 1 89 PHE H H -4.637 4.098 4.339 1.00 . A A . 89 PHE H 1 1
14 28403 1 1 89 PHE HA H -3.054 1.849 5.218 1.00 . A A . 89 PHE HA 1 1
14 28404 1 1 89 PHE HB2 H -2.925 4.098 6.201 1.00 . A A . 89 PHE HB2 1 1
14 28405 1 1 89 PHE HB3 H -4.618 3.994 6.683 1.00 . A A . 89 PHE HB3 1 1
14 28406 1 1 89 PHE HD1 H -2.150 1.219 6.828 1.00 . A A . 89 PHE HD1 1 1
14 28407 1 1 89 PHE HD2 H -4.367 4.140 9.067 1.00 . A A . 89 PHE HD2 1 1
14 28408 1 1 89 PHE HE1 H -1.476 0.111 8.941 1.00 . A A . 89 PHE HE1 1 1
14 28409 1 1 89 PHE HE2 H -3.693 3.030 11.180 1.00 . A A . 89 PHE HE2 1 1
14 28410 1 1 89 PHE HZ H -2.247 1.016 11.117 1.00 . A A . 89 PHE HZ 1 1
14 28411 1 1 89 PHE N N -4.411 3.149 4.253 1.00 . A A . 89 PHE N 1 1
14 28412 1 1 89 PHE O O -4.798 0.426 6.546 1.00 . A A . 89 PHE O 1 1
14 28413 1 1 90 ALA C C -7.281 -0.475 4.800 1.00 . A A . 90 ALA C 1 1
14 28414 1 1 90 ALA CA C -7.353 0.713 5.752 1.00 . A A . 90 ALA CA 1 1
14 28415 1 1 90 ALA CB C -8.635 1.519 5.533 1.00 . A A . 90 ALA CB 1 1
14 28416 1 1 90 ALA H H -6.394 2.411 4.850 1.00 . A A . 90 ALA H 1 1
14 28417 1 1 90 ALA HA H -7.283 0.385 6.777 1.00 . A A . 90 ALA HA 1 1
14 28418 1 1 90 ALA HB1 H -8.622 2.394 6.166 1.00 . A A . 90 ALA HB1 1 1
14 28419 1 1 90 ALA HB2 H -9.491 0.908 5.782 1.00 . A A . 90 ALA HB2 1 1
14 28420 1 1 90 ALA HB3 H -8.699 1.823 4.499 1.00 . A A . 90 ALA HB3 1 1
14 28421 1 1 90 ALA N N -6.239 1.638 5.421 1.00 . A A . 90 ALA N 1 1
14 28422 1 1 90 ALA O O -7.672 -1.578 5.126 1.00 . A A . 90 ALA O 1 1
14 28423 1 1 91 GLY C C -5.463 -2.265 3.154 1.00 . A A . 91 GLY C 1 1
14 28424 1 1 91 GLY CA C -6.598 -1.370 2.661 1.00 . A A . 91 GLY CA 1 1
14 28425 1 1 91 GLY H H -6.411 0.637 3.403 1.00 . A A . 91 GLY H 1 1
14 28426 1 1 91 GLY HA2 H -7.519 -1.933 2.611 1.00 . A A . 91 GLY HA2 1 1
14 28427 1 1 91 GLY HA3 H -6.353 -0.979 1.688 1.00 . A A . 91 GLY HA3 1 1
14 28428 1 1 91 GLY N N -6.743 -0.257 3.630 1.00 . A A . 91 GLY N 1 1
14 28429 1 1 91 GLY O O -5.566 -3.475 3.161 1.00 . A A . 91 GLY O 1 1
14 28430 1 1 92 VAL C C -3.706 -3.142 5.429 1.00 . A A . 92 VAL C 1 1
14 28431 1 1 92 VAL CA C -3.254 -2.467 4.132 1.00 . A A . 92 VAL CA 1 1
14 28432 1 1 92 VAL CB C -2.142 -1.446 4.399 1.00 . A A . 92 VAL CB 1 1
14 28433 1 1 92 VAL CG1 C -1.175 -1.987 5.457 1.00 . A A . 92 VAL CG1 1 1
14 28434 1 1 92 VAL CG2 C -1.375 -1.181 3.102 1.00 . A A . 92 VAL CG2 1 1
14 28435 1 1 92 VAL H H -4.339 -0.686 3.609 1.00 . A A . 92 VAL H 1 1
14 28436 1 1 92 VAL HA H -2.929 -3.200 3.410 1.00 . A A . 92 VAL HA 1 1
14 28437 1 1 92 VAL HB H -2.582 -0.524 4.752 1.00 . A A . 92 VAL HB 1 1
14 28438 1 1 92 VAL HG11 H -1.590 -1.824 6.441 1.00 . A A . 92 VAL HG11 1 1
14 28439 1 1 92 VAL HG12 H -0.229 -1.472 5.376 1.00 . A A . 92 VAL HG12 1 1
14 28440 1 1 92 VAL HG13 H -1.023 -3.044 5.300 1.00 . A A . 92 VAL HG13 1 1
14 28441 1 1 92 VAL HG21 H -2.004 -1.420 2.257 1.00 . A A . 92 VAL HG21 1 1
14 28442 1 1 92 VAL HG22 H -0.489 -1.799 3.076 1.00 . A A . 92 VAL HG22 1 1
14 28443 1 1 92 VAL HG23 H -1.090 -0.140 3.057 1.00 . A A . 92 VAL HG23 1 1
14 28444 1 1 92 VAL N N -4.388 -1.666 3.601 1.00 . A A . 92 VAL N 1 1
14 28445 1 1 92 VAL O O -3.166 -4.147 5.846 1.00 . A A . 92 VAL O 1 1
14 28446 1 1 93 ASP C C -5.939 -4.506 6.974 1.00 . A A . 93 ASP C 1 1
14 28447 1 1 93 ASP CA C -5.237 -3.194 7.309 1.00 . A A . 93 ASP CA 1 1
14 28448 1 1 93 ASP CB C -6.228 -2.163 7.853 1.00 . A A . 93 ASP CB 1 1
14 28449 1 1 93 ASP CG C -6.011 -1.993 9.358 1.00 . A A . 93 ASP CG 1 1
14 28450 1 1 93 ASP H H -5.139 -1.794 5.684 1.00 . A A . 93 ASP H 1 1
14 28451 1 1 93 ASP HA H -4.440 -3.359 8.016 1.00 . A A . 93 ASP HA 1 1
14 28452 1 1 93 ASP HB2 H -6.071 -1.214 7.355 1.00 . A A . 93 ASP HB2 1 1
14 28453 1 1 93 ASP HB3 H -7.237 -2.503 7.673 1.00 . A A . 93 ASP HB3 1 1
14 28454 1 1 93 ASP N N -4.714 -2.595 6.053 1.00 . A A . 93 ASP N 1 1
14 28455 1 1 93 ASP O O -5.789 -5.500 7.657 1.00 . A A . 93 ASP O 1 1
14 28456 1 1 93 ASP OD1 O -4.937 -1.553 9.735 1.00 . A A . 93 ASP OD1 1 1
14 28457 1 1 93 ASP OD2 O -6.921 -2.307 10.107 1.00 . A A . 93 ASP OD2 1 1
14 28458 1 1 94 MET C C -6.331 -6.704 4.871 1.00 . A A . 94 MET C 1 1
14 28459 1 1 94 MET CA C -7.368 -5.779 5.500 1.00 . A A . 94 MET CA 1 1
14 28460 1 1 94 MET CB C -8.420 -5.353 4.476 1.00 . A A . 94 MET CB 1 1
14 28461 1 1 94 MET CE C -10.407 -4.235 2.675 1.00 . A A . 94 MET CE 1 1
14 28462 1 1 94 MET CG C -9.699 -4.927 5.202 1.00 . A A . 94 MET CG 1 1
14 28463 1 1 94 MET H H -6.774 -3.717 5.354 1.00 . A A . 94 MET H 1 1
14 28464 1 1 94 MET HA H -7.835 -6.247 6.351 1.00 . A A . 94 MET HA 1 1
14 28465 1 1 94 MET HB2 H -8.041 -4.523 3.897 1.00 . A A . 94 MET HB2 1 1
14 28466 1 1 94 MET HB3 H -8.640 -6.181 3.820 1.00 . A A . 94 MET HB3 1 1
14 28467 1 1 94 MET HE1 H -9.913 -4.943 2.024 1.00 . A A . 94 MET HE1 1 1
14 28468 1 1 94 MET HE2 H -9.693 -3.502 3.027 1.00 . A A . 94 MET HE2 1 1
14 28469 1 1 94 MET HE3 H -11.192 -3.737 2.130 1.00 . A A . 94 MET HE3 1 1
14 28470 1 1 94 MET HG2 H -9.842 -5.548 6.074 1.00 . A A . 94 MET HG2 1 1
14 28471 1 1 94 MET HG3 H -9.612 -3.895 5.506 1.00 . A A . 94 MET HG3 1 1
14 28472 1 1 94 MET N N -6.684 -4.524 5.904 1.00 . A A . 94 MET N 1 1
14 28473 1 1 94 MET O O -6.309 -7.896 5.108 1.00 . A A . 94 MET O 1 1
14 28474 1 1 94 MET SD S -11.115 -5.114 4.090 1.00 . A A . 94 MET SD 1 1
14 28475 1 1 95 ILE C C -3.651 -7.745 4.562 1.00 . A A . 95 ILE C 1 1
14 28476 1 1 95 ILE CA C -4.374 -6.959 3.462 1.00 . A A . 95 ILE CA 1 1
14 28477 1 1 95 ILE CB C -3.454 -5.918 2.798 1.00 . A A . 95 ILE CB 1 1
14 28478 1 1 95 ILE CD1 C -3.377 -4.419 0.803 1.00 . A A . 95 ILE CD1 1 1
14 28479 1 1 95 ILE CG1 C -3.811 -5.794 1.315 1.00 . A A . 95 ILE CG1 1 1
14 28480 1 1 95 ILE CG2 C -1.985 -6.326 2.924 1.00 . A A . 95 ILE CG2 1 1
14 28481 1 1 95 ILE H H -5.475 -5.176 3.939 1.00 . A A . 95 ILE H 1 1
14 28482 1 1 95 ILE HA H -4.784 -7.628 2.722 1.00 . A A . 95 ILE HA 1 1
14 28483 1 1 95 ILE HB H -3.597 -4.961 3.280 1.00 . A A . 95 ILE HB 1 1
14 28484 1 1 95 ILE HD11 H -3.812 -3.649 1.424 1.00 . A A . 95 ILE HD11 1 1
14 28485 1 1 95 ILE HD12 H -3.714 -4.292 -0.216 1.00 . A A . 95 ILE HD12 1 1
14 28486 1 1 95 ILE HD13 H -2.301 -4.343 0.837 1.00 . A A . 95 ILE HD13 1 1
14 28487 1 1 95 ILE HG12 H -3.299 -6.565 0.757 1.00 . A A . 95 ILE HG12 1 1
14 28488 1 1 95 ILE HG13 H -4.876 -5.904 1.190 1.00 . A A . 95 ILE HG13 1 1
14 28489 1 1 95 ILE HG21 H -1.433 -5.946 2.078 1.00 . A A . 95 ILE HG21 1 1
14 28490 1 1 95 ILE HG22 H -1.912 -7.404 2.949 1.00 . A A . 95 ILE HG22 1 1
14 28491 1 1 95 ILE HG23 H -1.578 -5.914 3.835 1.00 . A A . 95 ILE HG23 1 1
14 28492 1 1 95 ILE N N -5.446 -6.144 4.092 1.00 . A A . 95 ILE N 1 1
14 28493 1 1 95 ILE O O -3.368 -8.918 4.422 1.00 . A A . 95 ILE O 1 1
14 28494 1 1 96 THR C C -3.678 -8.753 7.459 1.00 . A A . 96 THR C 1 1
14 28495 1 1 96 THR CA C -2.689 -7.800 6.785 1.00 . A A . 96 THR CA 1 1
14 28496 1 1 96 THR CB C -2.267 -6.685 7.744 1.00 . A A . 96 THR CB 1 1
14 28497 1 1 96 THR CG2 C -1.773 -7.293 9.058 1.00 . A A . 96 THR CG2 1 1
14 28498 1 1 96 THR H H -3.623 -6.158 5.755 1.00 . A A . 96 THR H 1 1
14 28499 1 1 96 THR HA H -1.823 -8.336 6.430 1.00 . A A . 96 THR HA 1 1
14 28500 1 1 96 THR HB H -3.111 -6.042 7.943 1.00 . A A . 96 THR HB 1 1
14 28501 1 1 96 THR HG1 H -0.653 -5.608 7.852 1.00 . A A . 96 THR HG1 1 1
14 28502 1 1 96 THR HG21 H -1.707 -8.366 8.956 1.00 . A A . 96 THR HG21 1 1
14 28503 1 1 96 THR HG22 H -2.465 -7.049 9.851 1.00 . A A . 96 THR HG22 1 1
14 28504 1 1 96 THR HG23 H -0.798 -6.893 9.296 1.00 . A A . 96 THR HG23 1 1
14 28505 1 1 96 THR N N -3.371 -7.101 5.662 1.00 . A A . 96 THR N 1 1
14 28506 1 1 96 THR O O -3.331 -9.849 7.852 1.00 . A A . 96 THR O 1 1
14 28507 1 1 96 THR OG1 O -1.224 -5.926 7.149 1.00 . A A . 96 THR OG1 1 1
14 28508 1 1 97 ARG C C -6.166 -10.461 7.338 1.00 . A A . 97 ARG C 1 1
14 28509 1 1 97 ARG CA C -5.930 -9.230 8.217 1.00 . A A . 97 ARG CA 1 1
14 28510 1 1 97 ARG CB C -7.197 -8.378 8.315 1.00 . A A . 97 ARG CB 1 1
14 28511 1 1 97 ARG CD C -7.867 -6.231 9.399 1.00 . A A . 97 ARG CD 1 1
14 28512 1 1 97 ARG CG C -7.172 -7.575 9.616 1.00 . A A . 97 ARG CG 1 1
14 28513 1 1 97 ARG CZ C -10.237 -6.060 9.880 1.00 . A A . 97 ARG CZ 1 1
14 28514 1 1 97 ARG H H -5.173 -7.458 7.250 1.00 . A A . 97 ARG H 1 1
14 28515 1 1 97 ARG HA H -5.606 -9.528 9.200 1.00 . A A . 97 ARG HA 1 1
14 28516 1 1 97 ARG HB2 H -7.242 -7.701 7.473 1.00 . A A . 97 ARG HB2 1 1
14 28517 1 1 97 ARG HB3 H -8.065 -9.020 8.307 1.00 . A A . 97 ARG HB3 1 1
14 28518 1 1 97 ARG HD2 H -7.196 -5.417 9.640 1.00 . A A . 97 ARG HD2 1 1
14 28519 1 1 97 ARG HD3 H -8.214 -6.147 8.382 1.00 . A A . 97 ARG HD3 1 1
14 28520 1 1 97 ARG HE H -8.880 -6.397 11.291 1.00 . A A . 97 ARG HE 1 1
14 28521 1 1 97 ARG HG2 H -7.687 -8.127 10.389 1.00 . A A . 97 ARG HG2 1 1
14 28522 1 1 97 ARG HG3 H -6.148 -7.404 9.915 1.00 . A A . 97 ARG HG3 1 1
14 28523 1 1 97 ARG HH11 H -10.203 -7.665 8.684 1.00 . A A . 97 ARG HH11 1 1
14 28524 1 1 97 ARG HH12 H -11.669 -6.745 8.662 1.00 . A A . 97 ARG HH12 1 1
14 28525 1 1 97 ARG HH21 H -10.558 -4.416 10.976 1.00 . A A . 97 ARG HH21 1 1
14 28526 1 1 97 ARG HH22 H -11.869 -4.905 9.956 1.00 . A A . 97 ARG HH22 1 1
14 28527 1 1 97 ARG N N -4.914 -8.345 7.582 1.00 . A A . 97 ARG N 1 1
14 28528 1 1 97 ARG NE N -9.026 -6.246 10.335 1.00 . A A . 97 ARG NE 1 1
14 28529 1 1 97 ARG NH1 N -10.742 -6.888 9.007 1.00 . A A . 97 ARG NH1 1 1
14 28530 1 1 97 ARG NH2 N -10.943 -5.049 10.304 1.00 . A A . 97 ARG NH2 1 1
14 28531 1 1 97 ARG O O -6.333 -11.560 7.829 1.00 . A A . 97 ARG O 1 1
14 28532 1 1 98 MET C C -5.129 -12.359 5.262 1.00 . A A . 98 MET C 1 1
14 28533 1 1 98 MET CA C -6.355 -11.465 5.147 1.00 . A A . 98 MET CA 1 1
14 28534 1 1 98 MET CB C -6.459 -10.885 3.736 1.00 . A A . 98 MET CB 1 1
14 28535 1 1 98 MET CE C -8.653 -8.648 1.479 1.00 . A A . 98 MET CE 1 1
14 28536 1 1 98 MET CG C -7.658 -9.941 3.650 1.00 . A A . 98 MET CG 1 1
14 28537 1 1 98 MET H H -6.003 -9.409 5.658 1.00 . A A . 98 MET H 1 1
14 28538 1 1 98 MET HA H -7.255 -12.004 5.405 1.00 . A A . 98 MET HA 1 1
14 28539 1 1 98 MET HB2 H -5.554 -10.340 3.505 1.00 . A A . 98 MET HB2 1 1
14 28540 1 1 98 MET HB3 H -6.586 -11.689 3.026 1.00 . A A . 98 MET HB3 1 1
14 28541 1 1 98 MET HE1 H -9.506 -8.155 1.923 1.00 . A A . 98 MET HE1 1 1
14 28542 1 1 98 MET HE2 H -8.884 -9.690 1.303 1.00 . A A . 98 MET HE2 1 1
14 28543 1 1 98 MET HE3 H -8.413 -8.172 0.541 1.00 . A A . 98 MET HE3 1 1
14 28544 1 1 98 MET HG2 H -8.498 -10.467 3.224 1.00 . A A . 98 MET HG2 1 1
14 28545 1 1 98 MET HG3 H -7.914 -9.591 4.639 1.00 . A A . 98 MET HG3 1 1
14 28546 1 1 98 MET N N -6.159 -10.295 6.041 1.00 . A A . 98 MET N 1 1
14 28547 1 1 98 MET O O -5.213 -13.569 5.232 1.00 . A A . 98 MET O 1 1
14 28548 1 1 98 MET SD S -7.238 -8.527 2.601 1.00 . A A . 98 MET SD 1 1
14 28549 1 1 99 VAL C C -2.696 -13.230 6.902 1.00 . A A . 99 VAL C 1 1
14 28550 1 1 99 VAL CA C -2.731 -12.533 5.539 1.00 . A A . 99 VAL CA 1 1
14 28551 1 1 99 VAL CB C -1.619 -11.487 5.427 1.00 . A A . 99 VAL CB 1 1
14 28552 1 1 99 VAL CG1 C -0.331 -12.027 6.055 1.00 . A A . 99 VAL CG1 1 1
14 28553 1 1 99 VAL CG2 C -1.367 -11.167 3.952 1.00 . A A . 99 VAL CG2 1 1
14 28554 1 1 99 VAL H H -3.956 -10.773 5.435 1.00 . A A . 99 VAL H 1 1
14 28555 1 1 99 VAL HA H -2.648 -13.252 4.741 1.00 . A A . 99 VAL HA 1 1
14 28556 1 1 99 VAL HB H -1.924 -10.587 5.943 1.00 . A A . 99 VAL HB 1 1
14 28557 1 1 99 VAL HG11 H -0.034 -12.930 5.544 1.00 . A A . 99 VAL HG11 1 1
14 28558 1 1 99 VAL HG12 H -0.505 -12.243 7.099 1.00 . A A . 99 VAL HG12 1 1
14 28559 1 1 99 VAL HG13 H 0.450 -11.287 5.965 1.00 . A A . 99 VAL HG13 1 1
14 28560 1 1 99 VAL HG21 H -1.849 -11.910 3.334 1.00 . A A . 99 VAL HG21 1 1
14 28561 1 1 99 VAL HG22 H -0.304 -11.172 3.758 1.00 . A A . 99 VAL HG22 1 1
14 28562 1 1 99 VAL HG23 H -1.770 -10.192 3.721 1.00 . A A . 99 VAL HG23 1 1
14 28563 1 1 99 VAL N N -3.986 -11.752 5.406 1.00 . A A . 99 VAL N 1 1
14 28564 1 1 99 VAL O O -2.129 -14.294 7.049 1.00 . A A . 99 VAL O 1 1
14 28565 1 1 100 ASP C C -4.202 -14.518 9.210 1.00 . A A . 100 ASP C 1 1
14 28566 1 1 100 ASP CA C -3.306 -13.288 9.242 1.00 . A A . 100 ASP CA 1 1
14 28567 1 1 100 ASP CB C -3.856 -12.234 10.203 1.00 . A A . 100 ASP CB 1 1
14 28568 1 1 100 ASP CG C -3.332 -12.510 11.615 1.00 . A A . 100 ASP CG 1 1
14 28569 1 1 100 ASP H H -3.765 -11.787 7.764 1.00 . A A . 100 ASP H 1 1
14 28570 1 1 100 ASP HA H -2.305 -13.568 9.525 1.00 . A A . 100 ASP HA 1 1
14 28571 1 1 100 ASP HB2 H -3.538 -11.253 9.884 1.00 . A A . 100 ASP HB2 1 1
14 28572 1 1 100 ASP HB3 H -4.934 -12.280 10.207 1.00 . A A . 100 ASP HB3 1 1
14 28573 1 1 100 ASP N N -3.304 -12.642 7.899 1.00 . A A . 100 ASP N 1 1
14 28574 1 1 100 ASP O O -3.942 -15.506 9.867 1.00 . A A . 100 ASP O 1 1
14 28575 1 1 100 ASP OD1 O -2.396 -13.282 11.736 1.00 . A A . 100 ASP OD1 1 1
14 28576 1 1 100 ASP OD2 O -3.878 -11.946 12.549 1.00 . A A . 100 ASP OD2 1 1
14 28577 1 1 101 LYS C C -5.594 -16.541 7.196 1.00 . A A . 101 LYS C 1 1
14 28578 1 1 101 LYS CA C -6.125 -15.659 8.323 1.00 . A A . 101 LYS CA 1 1
14 28579 1 1 101 LYS CB C -7.523 -15.080 8.047 1.00 . A A . 101 LYS CB 1 1
14 28580 1 1 101 LYS CD C -8.745 -14.333 6.039 1.00 . A A . 101 LYS CD 1 1
14 28581 1 1 101 LYS CE C -10.015 -14.812 5.342 1.00 . A A . 101 LYS CE 1 1
14 28582 1 1 101 LYS CG C -8.069 -15.517 6.685 1.00 . A A . 101 LYS CG 1 1
14 28583 1 1 101 LYS H H -5.418 -13.686 7.879 1.00 . A A . 101 LYS H 1 1
14 28584 1 1 101 LYS HA H -6.134 -16.199 9.247 1.00 . A A . 101 LYS HA 1 1
14 28585 1 1 101 LYS HB2 H -8.199 -15.415 8.818 1.00 . A A . 101 LYS HB2 1 1
14 28586 1 1 101 LYS HB3 H -7.466 -14.002 8.075 1.00 . A A . 101 LYS HB3 1 1
14 28587 1 1 101 LYS HD2 H -8.987 -13.606 6.797 1.00 . A A . 101 LYS HD2 1 1
14 28588 1 1 101 LYS HD3 H -8.070 -13.899 5.316 1.00 . A A . 101 LYS HD3 1 1
14 28589 1 1 101 LYS HE2 H -10.177 -14.253 4.432 1.00 . A A . 101 LYS HE2 1 1
14 28590 1 1 101 LYS HE3 H -9.943 -15.869 5.133 1.00 . A A . 101 LYS HE3 1 1
14 28591 1 1 101 LYS HG2 H -7.274 -15.849 6.046 1.00 . A A . 101 LYS HG2 1 1
14 28592 1 1 101 LYS HG3 H -8.788 -16.310 6.815 1.00 . A A . 101 LYS HG3 1 1
14 28593 1 1 101 LYS HZ1 H -12.017 -14.870 5.910 1.00 . A A . 101 LYS HZ1 1 1
14 28594 1 1 101 LYS HZ2 H -11.159 -13.545 6.533 1.00 . A A . 101 LYS HZ2 1 1
14 28595 1 1 101 LYS HZ3 H -10.925 -15.093 7.193 1.00 . A A . 101 LYS HZ3 1 1
14 28596 1 1 101 LYS N N -5.238 -14.480 8.424 1.00 . A A . 101 LYS N 1 1
14 28597 1 1 101 LYS NZ N -11.112 -14.561 6.318 1.00 . A A . 101 LYS NZ 1 1
14 28598 1 1 101 LYS O O -5.582 -17.751 7.288 1.00 . A A . 101 LYS O 1 1
14 28599 1 1 102 ILE C C -3.435 -17.561 5.613 1.00 . A A . 102 ILE C 1 1
14 28600 1 1 102 ILE CA C -4.555 -16.721 5.025 1.00 . A A . 102 ILE CA 1 1
14 28601 1 1 102 ILE CB C -4.017 -15.690 4.028 1.00 . A A . 102 ILE CB 1 1
14 28602 1 1 102 ILE CD1 C -4.551 -14.431 1.940 1.00 . A A . 102 ILE CD1 1 1
14 28603 1 1 102 ILE CG1 C -5.136 -15.277 3.071 1.00 . A A . 102 ILE CG1 1 1
14 28604 1 1 102 ILE CG2 C -2.862 -16.295 3.224 1.00 . A A . 102 ILE CG2 1 1
14 28605 1 1 102 ILE H H -5.109 -14.951 6.105 1.00 . A A . 102 ILE H 1 1
14 28606 1 1 102 ILE HA H -5.314 -17.334 4.571 1.00 . A A . 102 ILE HA 1 1
14 28607 1 1 102 ILE HB H -3.663 -14.822 4.566 1.00 . A A . 102 ILE HB 1 1
14 28608 1 1 102 ILE HD11 H -4.438 -15.042 1.055 1.00 . A A . 102 ILE HD11 1 1
14 28609 1 1 102 ILE HD12 H -3.587 -14.049 2.239 1.00 . A A . 102 ILE HD12 1 1
14 28610 1 1 102 ILE HD13 H -5.214 -13.607 1.729 1.00 . A A . 102 ILE HD13 1 1
14 28611 1 1 102 ILE HG12 H -5.603 -16.160 2.658 1.00 . A A . 102 ILE HG12 1 1
14 28612 1 1 102 ILE HG13 H -5.872 -14.697 3.605 1.00 . A A . 102 ILE HG13 1 1
14 28613 1 1 102 ILE HG21 H -2.058 -16.559 3.895 1.00 . A A . 102 ILE HG21 1 1
14 28614 1 1 102 ILE HG22 H -2.507 -15.574 2.504 1.00 . A A . 102 ILE HG22 1 1
14 28615 1 1 102 ILE HG23 H -3.207 -17.180 2.710 1.00 . A A . 102 ILE HG23 1 1
14 28616 1 1 102 ILE N N -5.119 -15.928 6.141 1.00 . A A . 102 ILE N 1 1
14 28617 1 1 102 ILE O O -3.187 -18.683 5.220 1.00 . A A . 102 ILE O 1 1
14 28618 1 1 103 VAL C C -2.332 -18.755 8.227 1.00 . A A . 103 VAL C 1 1
14 28619 1 1 103 VAL CA C -1.694 -17.748 7.271 1.00 . A A . 103 VAL CA 1 1
14 28620 1 1 103 VAL CB C -0.918 -16.668 8.033 1.00 . A A . 103 VAL CB 1 1
14 28621 1 1 103 VAL CG1 C -0.200 -17.287 9.236 1.00 . A A . 103 VAL CG1 1 1
14 28622 1 1 103 VAL CG2 C 0.116 -16.032 7.100 1.00 . A A . 103 VAL CG2 1 1
14 28623 1 1 103 VAL H H -3.039 -16.113 6.897 1.00 . A A . 103 VAL H 1 1
14 28624 1 1 103 VAL HA H -1.058 -18.241 6.556 1.00 . A A . 103 VAL HA 1 1
14 28625 1 1 103 VAL HB H -1.611 -15.909 8.375 1.00 . A A . 103 VAL HB 1 1
14 28626 1 1 103 VAL HG11 H 0.474 -16.561 9.665 1.00 . A A . 103 VAL HG11 1 1
14 28627 1 1 103 VAL HG12 H 0.361 -18.152 8.913 1.00 . A A . 103 VAL HG12 1 1
14 28628 1 1 103 VAL HG13 H -0.928 -17.587 9.976 1.00 . A A . 103 VAL HG13 1 1
14 28629 1 1 103 VAL HG21 H 1.091 -16.451 7.304 1.00 . A A . 103 VAL HG21 1 1
14 28630 1 1 103 VAL HG22 H 0.142 -14.964 7.267 1.00 . A A . 103 VAL HG22 1 1
14 28631 1 1 103 VAL HG23 H -0.153 -16.229 6.073 1.00 . A A . 103 VAL HG23 1 1
14 28632 1 1 103 VAL N N -2.785 -17.011 6.591 1.00 . A A . 103 VAL N 1 1
14 28633 1 1 103 VAL O O -1.826 -19.837 8.451 1.00 . A A . 103 VAL O 1 1
14 28634 1 1 104 SER C C -4.989 -20.334 8.977 1.00 . A A . 104 SER C 1 1
14 28635 1 1 104 SER CA C -4.158 -19.299 9.733 1.00 . A A . 104 SER CA 1 1
14 28636 1 1 104 SER CB C -5.075 -18.382 10.531 1.00 . A A . 104 SER CB 1 1
14 28637 1 1 104 SER H H -3.830 -17.504 8.585 1.00 . A A . 104 SER H 1 1
14 28638 1 1 104 SER HA H -3.459 -19.782 10.378 1.00 . A A . 104 SER HA 1 1
14 28639 1 1 104 SER HB2 H -4.507 -17.560 10.930 1.00 . A A . 104 SER HB2 1 1
14 28640 1 1 104 SER HB3 H -5.848 -18.000 9.873 1.00 . A A . 104 SER HB3 1 1
14 28641 1 1 104 SER HG H -5.905 -19.981 11.266 1.00 . A A . 104 SER HG 1 1
14 28642 1 1 104 SER N N -3.452 -18.389 8.787 1.00 . A A . 104 SER N 1 1
14 28643 1 1 104 SER O O -5.438 -21.317 9.532 1.00 . A A . 104 SER O 1 1
14 28644 1 1 104 SER OG O -5.660 -19.115 11.599 1.00 . A A . 104 SER OG 1 1
14 28645 1 1 105 GLU C C -5.678 -20.948 5.428 1.00 . A A . 105 GLU C 1 1
14 28646 1 1 105 GLU CA C -6.012 -21.075 6.918 1.00 . A A . 105 GLU CA 1 1
14 28647 1 1 105 GLU CB C -7.474 -20.688 7.191 1.00 . A A . 105 GLU CB 1 1
14 28648 1 1 105 GLU CD C -9.374 -19.231 6.477 1.00 . A A . 105 GLU CD 1 1
14 28649 1 1 105 GLU CG C -7.884 -19.517 6.295 1.00 . A A . 105 GLU CG 1 1
14 28650 1 1 105 GLU H H -4.828 -19.312 7.304 1.00 . A A . 105 GLU H 1 1
14 28651 1 1 105 GLU HA H -5.836 -22.081 7.254 1.00 . A A . 105 GLU HA 1 1
14 28652 1 1 105 GLU HB2 H -8.113 -21.534 6.987 1.00 . A A . 105 GLU HB2 1 1
14 28653 1 1 105 GLU HB3 H -7.581 -20.397 8.225 1.00 . A A . 105 GLU HB3 1 1
14 28654 1 1 105 GLU HG2 H -7.312 -18.643 6.564 1.00 . A A . 105 GLU HG2 1 1
14 28655 1 1 105 GLU HG3 H -7.690 -19.772 5.265 1.00 . A A . 105 GLU HG3 1 1
14 28656 1 1 105 GLU N N -5.201 -20.113 7.719 1.00 . A A . 105 GLU N 1 1
14 28657 1 1 105 GLU O O -5.678 -21.918 4.698 1.00 . A A . 105 GLU O 1 1
14 28658 1 1 105 GLU OE1 O -10.170 -20.055 6.056 1.00 . A A . 105 GLU OE1 1 1
14 28659 1 1 105 GLU OE2 O -9.696 -18.195 7.034 1.00 . A A . 105 GLU OE2 1 1
14 28660 1 1 106 GLY C C -6.225 -18.883 2.816 1.00 . A A . 106 GLY C 1 1
14 28661 1 1 106 GLY CA C -5.066 -19.579 3.528 1.00 . A A . 106 GLY CA 1 1
14 28662 1 1 106 GLY H H -5.402 -18.984 5.577 1.00 . A A . 106 GLY H 1 1
14 28663 1 1 106 GLY HA2 H -4.174 -18.979 3.431 1.00 . A A . 106 GLY HA2 1 1
14 28664 1 1 106 GLY HA3 H -4.899 -20.545 3.076 1.00 . A A . 106 GLY HA3 1 1
14 28665 1 1 106 GLY N N -5.396 -19.758 4.972 1.00 . A A . 106 GLY N 1 1
14 28666 1 1 106 GLY O O -6.353 -18.952 1.611 1.00 . A A . 106 GLY O 1 1
14 28667 1 1 107 SER C C -8.011 -16.007 2.969 1.00 . A A . 107 SER C 1 1
14 28668 1 1 107 SER CA C -8.212 -17.510 2.897 1.00 . A A . 107 SER CA 1 1
14 28669 1 1 107 SER CB C -9.441 -17.918 3.704 1.00 . A A . 107 SER CB 1 1
14 28670 1 1 107 SER H H -6.954 -18.158 4.520 1.00 . A A . 107 SER H 1 1
14 28671 1 1 107 SER HA H -8.329 -17.817 1.873 1.00 . A A . 107 SER HA 1 1
14 28672 1 1 107 SER HB2 H -9.293 -17.665 4.739 1.00 . A A . 107 SER HB2 1 1
14 28673 1 1 107 SER HB3 H -10.304 -17.389 3.324 1.00 . A A . 107 SER HB3 1 1
14 28674 1 1 107 SER HG H -10.097 -19.490 2.761 1.00 . A A . 107 SER HG 1 1
14 28675 1 1 107 SER N N -7.070 -18.209 3.546 1.00 . A A . 107 SER N 1 1
14 28676 1 1 107 SER O O -7.768 -15.458 4.015 1.00 . A A . 107 SER O 1 1
14 28677 1 1 107 SER OG O -9.637 -19.323 3.586 1.00 . A A . 107 SER OG 1 1
14 28678 1 1 108 ASP C C -9.379 -13.243 1.925 1.00 . A A . 108 ASP C 1 1
14 28679 1 1 108 ASP CA C -7.986 -13.860 1.869 1.00 . A A . 108 ASP CA 1 1
14 28680 1 1 108 ASP CB C -7.301 -13.513 0.546 1.00 . A A . 108 ASP CB 1 1
14 28681 1 1 108 ASP CG C -6.873 -12.043 0.563 1.00 . A A . 108 ASP CG 1 1
14 28682 1 1 108 ASP H H -8.353 -15.807 1.033 1.00 . A A . 108 ASP H 1 1
14 28683 1 1 108 ASP HA H -7.385 -13.533 2.705 1.00 . A A . 108 ASP HA 1 1
14 28684 1 1 108 ASP HB2 H -6.434 -14.142 0.411 1.00 . A A . 108 ASP HB2 1 1
14 28685 1 1 108 ASP HB3 H -7.991 -13.674 -0.269 1.00 . A A . 108 ASP HB3 1 1
14 28686 1 1 108 ASP N N -8.136 -15.338 1.863 1.00 . A A . 108 ASP N 1 1
14 28687 1 1 108 ASP O O -9.565 -12.066 1.688 1.00 . A A . 108 ASP O 1 1
14 28688 1 1 108 ASP OD1 O -7.713 -11.199 0.295 1.00 . A A . 108 ASP OD1 1 1
14 28689 1 1 108 ASP OD2 O -5.713 -11.786 0.841 1.00 . A A . 108 ASP OD2 1 1
14 28690 1 1 109 ASP C C -12.137 -13.119 3.712 1.00 . A A . 109 ASP C 1 1
14 28691 1 1 109 ASP CA C -11.760 -13.518 2.283 1.00 . A A . 109 ASP CA 1 1
14 28692 1 1 109 ASP CB C -12.639 -14.671 1.797 1.00 . A A . 109 ASP CB 1 1
14 28693 1 1 109 ASP CG C -13.635 -14.149 0.760 1.00 . A A . 109 ASP CG 1 1
14 28694 1 1 109 ASP H H -10.190 -15.002 2.404 1.00 . A A . 109 ASP H 1 1
14 28695 1 1 109 ASP HA H -11.868 -12.676 1.620 1.00 . A A . 109 ASP HA 1 1
14 28696 1 1 109 ASP HB2 H -12.019 -15.433 1.350 1.00 . A A . 109 ASP HB2 1 1
14 28697 1 1 109 ASP HB3 H -13.179 -15.091 2.633 1.00 . A A . 109 ASP HB3 1 1
14 28698 1 1 109 ASP N N -10.367 -14.046 2.227 1.00 . A A . 109 ASP N 1 1
14 28699 1 1 109 ASP O O -12.604 -13.926 4.491 1.00 . A A . 109 ASP O 1 1
14 28700 1 1 109 ASP OD1 O -13.190 -13.658 -0.264 1.00 . A A . 109 ASP OD1 1 1
14 28701 1 1 109 ASP OD2 O -14.826 -14.249 1.008 1.00 . A A . 109 ASP OD2 1 1
14 28702 1 1 110 ILE C C -13.533 -10.494 5.357 1.00 . A A . 110 ILE C 1 1
14 28703 1 1 110 ILE CA C -12.311 -11.413 5.428 1.00 . A A . 110 ILE CA 1 1
14 28704 1 1 110 ILE CB C -11.090 -10.641 5.932 1.00 . A A . 110 ILE CB 1 1
14 28705 1 1 110 ILE CD1 C -9.997 -8.419 5.606 1.00 . A A . 110 ILE CD1 1 1
14 28706 1 1 110 ILE CG1 C -10.697 -9.583 4.901 1.00 . A A . 110 ILE CG1 1 1
14 28707 1 1 110 ILE CG2 C -9.919 -11.603 6.147 1.00 . A A . 110 ILE CG2 1 1
14 28708 1 1 110 ILE H H -11.581 -11.237 3.408 1.00 . A A . 110 ILE H 1 1
14 28709 1 1 110 ILE HA H -12.508 -12.255 6.069 1.00 . A A . 110 ILE HA 1 1
14 28710 1 1 110 ILE HB H -11.335 -10.159 6.868 1.00 . A A . 110 ILE HB 1 1
14 28711 1 1 110 ILE HD11 H -9.452 -8.792 6.460 1.00 . A A . 110 ILE HD11 1 1
14 28712 1 1 110 ILE HD12 H -10.734 -7.700 5.935 1.00 . A A . 110 ILE HD12 1 1
14 28713 1 1 110 ILE HD13 H -9.311 -7.943 4.921 1.00 . A A . 110 ILE HD13 1 1
14 28714 1 1 110 ILE HG12 H -10.029 -10.020 4.175 1.00 . A A . 110 ILE HG12 1 1
14 28715 1 1 110 ILE HG13 H -11.583 -9.218 4.402 1.00 . A A . 110 ILE HG13 1 1
14 28716 1 1 110 ILE HG21 H -9.968 -12.399 5.419 1.00 . A A . 110 ILE HG21 1 1
14 28717 1 1 110 ILE HG22 H -9.971 -12.024 7.142 1.00 . A A . 110 ILE HG22 1 1
14 28718 1 1 110 ILE HG23 H -8.988 -11.068 6.033 1.00 . A A . 110 ILE HG23 1 1
14 28719 1 1 110 ILE N N -11.949 -11.873 4.057 1.00 . A A . 110 ILE N 1 1
14 28720 1 1 110 ILE O O -13.683 -9.584 6.148 1.00 . A A . 110 ILE O 1 1
14 28721 1 1 111 GLY C C -15.216 -8.529 3.629 1.00 . A A . 111 GLY C 1 1
14 28722 1 1 111 GLY CA C -15.608 -9.857 4.280 1.00 . A A . 111 GLY CA 1 1
14 28723 1 1 111 GLY H H -14.257 -11.458 3.779 1.00 . A A . 111 GLY H 1 1
14 28724 1 1 111 GLY HA2 H -16.346 -10.358 3.668 1.00 . A A . 111 GLY HA2 1 1
14 28725 1 1 111 GLY HA3 H -16.022 -9.665 5.258 1.00 . A A . 111 GLY HA3 1 1
14 28726 1 1 111 GLY N N -14.401 -10.721 4.410 1.00 . A A . 111 GLY N 1 1
14 28727 1 1 111 GLY O O -16.014 -7.619 3.521 1.00 . A A . 111 GLY O 1 1
14 28728 1 1 112 GLU C C -14.313 -6.865 1.263 1.00 . A A . 112 GLU C 1 1
14 28729 1 1 112 GLU CA C -13.544 -7.134 2.562 1.00 . A A . 112 GLU CA 1 1
14 28730 1 1 112 GLU CB C -12.062 -7.343 2.258 1.00 . A A . 112 GLU CB 1 1
14 28731 1 1 112 GLU CD C -11.555 -8.228 -0.022 1.00 . A A . 112 GLU CD 1 1
14 28732 1 1 112 GLU CG C -11.901 -8.608 1.420 1.00 . A A . 112 GLU CG 1 1
14 28733 1 1 112 GLU H H -13.357 -9.152 3.301 1.00 . A A . 112 GLU H 1 1
14 28734 1 1 112 GLU HA H -13.662 -6.313 3.245 1.00 . A A . 112 GLU HA 1 1
14 28735 1 1 112 GLU HB2 H -11.683 -6.493 1.709 1.00 . A A . 112 GLU HB2 1 1
14 28736 1 1 112 GLU HB3 H -11.515 -7.452 3.182 1.00 . A A . 112 GLU HB3 1 1
14 28737 1 1 112 GLU HG2 H -11.113 -9.217 1.834 1.00 . A A . 112 GLU HG2 1 1
14 28738 1 1 112 GLU HG3 H -12.828 -9.160 1.432 1.00 . A A . 112 GLU HG3 1 1
14 28739 1 1 112 GLU N N -13.989 -8.407 3.199 1.00 . A A . 112 GLU N 1 1
14 28740 1 1 112 GLU O O -14.983 -7.728 0.729 1.00 . A A . 112 GLU O 1 1
14 28741 1 1 112 GLU OE1 O -12.335 -7.509 -0.626 1.00 . A A . 112 GLU OE1 1 1
14 28742 1 1 112 GLU OE2 O -10.519 -8.663 -0.497 1.00 . A A . 112 GLU OE2 1 1
14 28743 1 1 113 ASN C C -13.968 -4.478 -1.388 1.00 . A A . 113 ASN C 1 1
14 28744 1 1 113 ASN CA C -14.906 -5.314 -0.522 1.00 . A A . 113 ASN CA 1 1
14 28745 1 1 113 ASN CB C -16.123 -4.486 -0.104 1.00 . A A . 113 ASN CB 1 1
14 28746 1 1 113 ASN CG C -16.774 -5.109 1.134 1.00 . A A . 113 ASN CG 1 1
14 28747 1 1 113 ASN H H -13.651 -4.997 1.199 1.00 . A A . 113 ASN H 1 1
14 28748 1 1 113 ASN HA H -15.217 -6.196 -1.050 1.00 . A A . 113 ASN HA 1 1
14 28749 1 1 113 ASN HB2 H -15.810 -3.478 0.124 1.00 . A A . 113 ASN HB2 1 1
14 28750 1 1 113 ASN HB3 H -16.839 -4.467 -0.912 1.00 . A A . 113 ASN HB3 1 1
14 28751 1 1 113 ASN HD21 H -16.774 -6.948 0.386 1.00 . A A . 113 ASN HD21 1 1
14 28752 1 1 113 ASN HD22 H -17.431 -6.798 1.944 1.00 . A A . 113 ASN HD22 1 1
14 28753 1 1 113 ASN N N -14.206 -5.669 0.749 1.00 . A A . 113 ASN N 1 1
14 28754 1 1 113 ASN ND2 N -17.012 -6.393 1.157 1.00 . A A . 113 ASN ND2 1 1
14 28755 1 1 113 ASN O O -13.862 -3.289 -1.216 1.00 . A A . 113 ASN O 1 1
14 28756 1 1 113 ASN OD1 O -17.070 -4.420 2.089 1.00 . A A . 113 ASN OD1 1 1
14 28757 1 1 114 ILE C C -13.061 -3.397 -4.117 1.00 . A A . 114 ILE C 1 1
14 28758 1 1 114 ILE CA C -12.318 -4.308 -3.143 1.00 . A A . 114 ILE CA 1 1
14 28759 1 1 114 ILE CB C -11.499 -5.353 -3.895 1.00 . A A . 114 ILE CB 1 1
14 28760 1 1 114 ILE CD1 C -10.608 -5.811 -1.585 1.00 . A A . 114 ILE CD1 1 1
14 28761 1 1 114 ILE CG1 C -11.020 -6.441 -2.922 1.00 . A A . 114 ILE CG1 1 1
14 28762 1 1 114 ILE CG2 C -10.293 -4.672 -4.541 1.00 . A A . 114 ILE CG2 1 1
14 28763 1 1 114 ILE H H -13.348 -6.059 -2.415 1.00 . A A . 114 ILE H 1 1
14 28764 1 1 114 ILE HA H -11.669 -3.720 -2.515 1.00 . A A . 114 ILE HA 1 1
14 28765 1 1 114 ILE HB H -12.112 -5.801 -4.665 1.00 . A A . 114 ILE HB 1 1
14 28766 1 1 114 ILE HD11 H -11.479 -5.394 -1.099 1.00 . A A . 114 ILE HD11 1 1
14 28767 1 1 114 ILE HD12 H -9.887 -5.027 -1.764 1.00 . A A . 114 ILE HD12 1 1
14 28768 1 1 114 ILE HD13 H -10.169 -6.567 -0.951 1.00 . A A . 114 ILE HD13 1 1
14 28769 1 1 114 ILE HG12 H -11.820 -7.147 -2.753 1.00 . A A . 114 ILE HG12 1 1
14 28770 1 1 114 ILE HG13 H -10.173 -6.956 -3.350 1.00 . A A . 114 ILE HG13 1 1
14 28771 1 1 114 ILE HG21 H -10.470 -3.607 -4.598 1.00 . A A . 114 ILE HG21 1 1
14 28772 1 1 114 ILE HG22 H -10.146 -5.067 -5.537 1.00 . A A . 114 ILE HG22 1 1
14 28773 1 1 114 ILE HG23 H -9.412 -4.860 -3.946 1.00 . A A . 114 ILE HG23 1 1
14 28774 1 1 114 ILE N N -13.267 -5.089 -2.299 1.00 . A A . 114 ILE N 1 1
14 28775 1 1 114 ILE O O -13.007 -2.189 -4.001 1.00 . A A . 114 ILE O 1 1
14 28776 1 1 115 ASP C C -15.193 -1.973 -5.289 1.00 . A A . 115 ASP C 1 1
14 28777 1 1 115 ASP CA C -14.484 -3.089 -6.046 1.00 . A A . 115 ASP CA 1 1
14 28778 1 1 115 ASP CB C -15.493 -4.013 -6.730 1.00 . A A . 115 ASP CB 1 1
14 28779 1 1 115 ASP CG C -15.850 -3.449 -8.107 1.00 . A A . 115 ASP CG 1 1
14 28780 1 1 115 ASP H H -13.781 -4.928 -5.163 1.00 . A A . 115 ASP H 1 1
14 28781 1 1 115 ASP HA H -13.808 -2.678 -6.763 1.00 . A A . 115 ASP HA 1 1
14 28782 1 1 115 ASP HB2 H -15.061 -4.996 -6.844 1.00 . A A . 115 ASP HB2 1 1
14 28783 1 1 115 ASP HB3 H -16.387 -4.078 -6.128 1.00 . A A . 115 ASP HB3 1 1
14 28784 1 1 115 ASP N N -13.748 -3.952 -5.078 1.00 . A A . 115 ASP N 1 1
14 28785 1 1 115 ASP O O -15.435 -0.899 -5.804 1.00 . A A . 115 ASP O 1 1
14 28786 1 1 115 ASP OD1 O -15.773 -2.244 -8.271 1.00 . A A . 115 ASP OD1 1 1
14 28787 1 1 115 ASP OD2 O -16.196 -4.236 -8.974 1.00 . A A . 115 ASP OD2 1 1
14 28788 1 1 116 VAL C C -15.200 -0.380 -2.449 1.00 . A A . 116 VAL C 1 1
14 28789 1 1 116 VAL CA C -16.207 -1.219 -3.224 1.00 . A A . 116 VAL CA 1 1
14 28790 1 1 116 VAL CB C -17.071 -2.037 -2.268 1.00 . A A . 116 VAL CB 1 1
14 28791 1 1 116 VAL CG1 C -17.795 -1.101 -1.297 1.00 . A A . 116 VAL CG1 1 1
14 28792 1 1 116 VAL CG2 C -18.100 -2.834 -3.071 1.00 . A A . 116 VAL CG2 1 1
14 28793 1 1 116 VAL H H -15.299 -3.109 -3.694 1.00 . A A . 116 VAL H 1 1
14 28794 1 1 116 VAL HA H -16.814 -0.590 -3.826 1.00 . A A . 116 VAL HA 1 1
14 28795 1 1 116 VAL HB H -16.439 -2.718 -1.710 1.00 . A A . 116 VAL HB 1 1
14 28796 1 1 116 VAL HG11 H -18.203 -1.676 -0.479 1.00 . A A . 116 VAL HG11 1 1
14 28797 1 1 116 VAL HG12 H -18.596 -0.594 -1.815 1.00 . A A . 116 VAL HG12 1 1
14 28798 1 1 116 VAL HG13 H -17.098 -0.372 -0.911 1.00 . A A . 116 VAL HG13 1 1
14 28799 1 1 116 VAL HG21 H -18.518 -3.611 -2.450 1.00 . A A . 116 VAL HG21 1 1
14 28800 1 1 116 VAL HG22 H -17.619 -3.279 -3.929 1.00 . A A . 116 VAL HG22 1 1
14 28801 1 1 116 VAL HG23 H -18.888 -2.173 -3.402 1.00 . A A . 116 VAL HG23 1 1
14 28802 1 1 116 VAL N N -15.516 -2.234 -4.065 1.00 . A A . 116 VAL N 1 1
14 28803 1 1 116 VAL O O -15.218 0.834 -2.484 1.00 . A A . 116 VAL O 1 1
14 28804 1 1 117 PHE C C -12.495 0.613 -1.861 1.00 . A A . 117 PHE C 1 1
14 28805 1 1 117 PHE CA C -13.311 -0.292 -0.944 1.00 . A A . 117 PHE CA 1 1
14 28806 1 1 117 PHE CB C -12.429 -1.381 -0.330 1.00 . A A . 117 PHE CB 1 1
14 28807 1 1 117 PHE CD1 C -10.272 -0.131 0.035 1.00 . A A . 117 PHE CD1 1 1
14 28808 1 1 117 PHE CD2 C -11.569 -0.814 1.966 1.00 . A A . 117 PHE CD2 1 1
14 28809 1 1 117 PHE CE1 C -9.315 0.440 0.881 1.00 . A A . 117 PHE CE1 1 1
14 28810 1 1 117 PHE CE2 C -10.614 -0.242 2.812 1.00 . A A . 117 PHE CE2 1 1
14 28811 1 1 117 PHE CG C -11.399 -0.758 0.577 1.00 . A A . 117 PHE CG 1 1
14 28812 1 1 117 PHE CZ C -9.486 0.385 2.270 1.00 . A A . 117 PHE CZ 1 1
14 28813 1 1 117 PHE H H -14.355 -2.009 -1.746 1.00 . A A . 117 PHE H 1 1
14 28814 1 1 117 PHE HA H -13.784 0.283 -0.165 1.00 . A A . 117 PHE HA 1 1
14 28815 1 1 117 PHE HB2 H -13.045 -2.058 0.244 1.00 . A A . 117 PHE HB2 1 1
14 28816 1 1 117 PHE HB3 H -11.932 -1.929 -1.117 1.00 . A A . 117 PHE HB3 1 1
14 28817 1 1 117 PHE HD1 H -10.140 -0.088 -1.036 1.00 . A A . 117 PHE HD1 1 1
14 28818 1 1 117 PHE HD2 H -12.439 -1.299 2.384 1.00 . A A . 117 PHE HD2 1 1
14 28819 1 1 117 PHE HE1 H -8.443 0.924 0.463 1.00 . A A . 117 PHE HE1 1 1
14 28820 1 1 117 PHE HE2 H -10.745 -0.285 3.884 1.00 . A A . 117 PHE HE2 1 1
14 28821 1 1 117 PHE HZ H -8.749 0.824 2.923 1.00 . A A . 117 PHE HZ 1 1
14 28822 1 1 117 PHE N N -14.333 -1.029 -1.746 1.00 . A A . 117 PHE N 1 1
14 28823 1 1 117 PHE O O -11.933 1.605 -1.438 1.00 . A A . 117 PHE O 1 1
14 28824 1 1 118 SER C C -12.637 2.156 -4.646 1.00 . A A . 118 SER C 1 1
14 28825 1 1 118 SER CA C -11.697 1.124 -4.073 1.00 . A A . 118 SER CA 1 1
14 28826 1 1 118 SER CB C -11.224 0.157 -5.154 1.00 . A A . 118 SER CB 1 1
14 28827 1 1 118 SER H H -12.923 -0.492 -3.444 1.00 . A A . 118 SER H 1 1
14 28828 1 1 118 SER HA H -10.869 1.592 -3.598 1.00 . A A . 118 SER HA 1 1
14 28829 1 1 118 SER HB2 H -10.196 -0.106 -4.977 1.00 . A A . 118 SER HB2 1 1
14 28830 1 1 118 SER HB3 H -11.833 -0.738 -5.122 1.00 . A A . 118 SER HB3 1 1
14 28831 1 1 118 SER HG H -10.980 0.177 -7.083 1.00 . A A . 118 SER HG 1 1
14 28832 1 1 118 SER N N -12.447 0.290 -3.120 1.00 . A A . 118 SER N 1 1
14 28833 1 1 118 SER O O -12.328 3.321 -4.720 1.00 . A A . 118 SER O 1 1
14 28834 1 1 118 SER OG O -11.338 0.779 -6.427 1.00 . A A . 118 SER OG 1 1
14 28835 1 1 119 ASP C C -15.175 3.672 -4.522 1.00 . A A . 119 ASP C 1 1
14 28836 1 1 119 ASP CA C -14.800 2.662 -5.585 1.00 . A A . 119 ASP CA 1 1
14 28837 1 1 119 ASP CB C -16.001 1.802 -5.980 1.00 . A A . 119 ASP CB 1 1
14 28838 1 1 119 ASP CG C -17.064 2.685 -6.638 1.00 . A A . 119 ASP CG 1 1
14 28839 1 1 119 ASP H H -14.007 0.772 -4.911 1.00 . A A . 119 ASP H 1 1
14 28840 1 1 119 ASP HA H -14.396 3.162 -6.440 1.00 . A A . 119 ASP HA 1 1
14 28841 1 1 119 ASP HB2 H -15.684 1.039 -6.677 1.00 . A A . 119 ASP HB2 1 1
14 28842 1 1 119 ASP HB3 H -16.417 1.336 -5.100 1.00 . A A . 119 ASP HB3 1 1
14 28843 1 1 119 ASP N N -13.795 1.720 -5.022 1.00 . A A . 119 ASP N 1 1
14 28844 1 1 119 ASP O O -15.544 4.791 -4.802 1.00 . A A . 119 ASP O 1 1
14 28845 1 1 119 ASP OD1 O -17.795 3.339 -5.911 1.00 . A A . 119 ASP OD1 1 1
14 28846 1 1 119 ASP OD2 O -17.130 2.692 -7.856 1.00 . A A . 119 ASP OD2 1 1
14 28847 1 1 120 THR C C -14.247 5.260 -2.149 1.00 . A A . 120 THR C 1 1
14 28848 1 1 120 THR CA C -15.340 4.202 -2.178 1.00 . A A . 120 THR CA 1 1
14 28849 1 1 120 THR CB C -15.317 3.303 -0.931 1.00 . A A . 120 THR CB 1 1
14 28850 1 1 120 THR CG2 C -14.612 4.000 0.233 1.00 . A A . 120 THR CG2 1 1
14 28851 1 1 120 THR H H -14.710 2.378 -3.121 1.00 . A A . 120 THR H 1 1
14 28852 1 1 120 THR HA H -16.297 4.652 -2.302 1.00 . A A . 120 THR HA 1 1
14 28853 1 1 120 THR HB H -14.788 2.391 -1.164 1.00 . A A . 120 THR HB 1 1
14 28854 1 1 120 THR HG1 H -16.629 2.183 -0.033 1.00 . A A . 120 THR HG1 1 1
14 28855 1 1 120 THR HG21 H -14.863 3.498 1.156 1.00 . A A . 120 THR HG21 1 1
14 28856 1 1 120 THR HG22 H -14.931 5.030 0.283 1.00 . A A . 120 THR HG22 1 1
14 28857 1 1 120 THR HG23 H -13.544 3.958 0.079 1.00 . A A . 120 THR HG23 1 1
14 28858 1 1 120 THR N N -15.040 3.280 -3.299 1.00 . A A . 120 THR N 1 1
14 28859 1 1 120 THR O O -14.492 6.450 -2.142 1.00 . A A . 120 THR O 1 1
14 28860 1 1 120 THR OG1 O -16.650 2.988 -0.555 1.00 . A A . 120 THR OG1 1 1
14 28861 1 1 121 ILE C C -11.798 6.429 -3.523 1.00 . A A . 121 ILE C 1 1
14 28862 1 1 121 ILE CA C -11.877 5.722 -2.164 1.00 . A A . 121 ILE CA 1 1
14 28863 1 1 121 ILE CB C -10.684 4.786 -1.918 1.00 . A A . 121 ILE CB 1 1
14 28864 1 1 121 ILE CD1 C -9.317 6.505 -0.718 1.00 . A A . 121 ILE CD1 1 1
14 28865 1 1 121 ILE CG1 C -10.027 5.154 -0.591 1.00 . A A . 121 ILE CG1 1 1
14 28866 1 1 121 ILE CG2 C -9.651 4.876 -3.045 1.00 . A A . 121 ILE CG2 1 1
14 28867 1 1 121 ILE H H -12.903 3.839 -2.182 1.00 . A A . 121 ILE H 1 1
14 28868 1 1 121 ILE HA H -11.958 6.441 -1.366 1.00 . A A . 121 ILE HA 1 1
14 28869 1 1 121 ILE HB H -11.051 3.774 -1.860 1.00 . A A . 121 ILE HB 1 1
14 28870 1 1 121 ILE HD11 H -8.321 6.353 -1.107 1.00 . A A . 121 ILE HD11 1 1
14 28871 1 1 121 ILE HD12 H -9.256 6.972 0.255 1.00 . A A . 121 ILE HD12 1 1
14 28872 1 1 121 ILE HD13 H -9.873 7.143 -1.388 1.00 . A A . 121 ILE HD13 1 1
14 28873 1 1 121 ILE HG12 H -10.787 5.215 0.175 1.00 . A A . 121 ILE HG12 1 1
14 28874 1 1 121 ILE HG13 H -9.309 4.395 -0.324 1.00 . A A . 121 ILE HG13 1 1
14 28875 1 1 121 ILE HG21 H -8.902 4.110 -2.907 1.00 . A A . 121 ILE HG21 1 1
14 28876 1 1 121 ILE HG22 H -9.183 5.848 -3.029 1.00 . A A . 121 ILE HG22 1 1
14 28877 1 1 121 ILE HG23 H -10.145 4.727 -3.994 1.00 . A A . 121 ILE HG23 1 1
14 28878 1 1 121 ILE N N -13.042 4.805 -2.160 1.00 . A A . 121 ILE N 1 1
14 28879 1 1 121 ILE O O -11.493 7.602 -3.608 1.00 . A A . 121 ILE O 1 1
14 28880 1 1 122 LYS C C -13.197 7.343 -6.024 1.00 . A A . 122 LYS C 1 1
14 28881 1 1 122 LYS CA C -12.050 6.350 -5.924 1.00 . A A . 122 LYS CA 1 1
14 28882 1 1 122 LYS CB C -12.226 5.191 -6.901 1.00 . A A . 122 LYS CB 1 1
14 28883 1 1 122 LYS CD C -10.448 3.433 -7.049 1.00 . A A . 122 LYS CD 1 1
14 28884 1 1 122 LYS CE C -9.182 3.518 -6.191 1.00 . A A . 122 LYS CE 1 1
14 28885 1 1 122 LYS CG C -10.860 4.839 -7.484 1.00 . A A . 122 LYS CG 1 1
14 28886 1 1 122 LYS H H -12.347 4.785 -4.498 1.00 . A A . 122 LYS H 1 1
14 28887 1 1 122 LYS HA H -11.103 6.841 -6.089 1.00 . A A . 122 LYS HA 1 1
14 28888 1 1 122 LYS HB2 H -12.636 4.332 -6.381 1.00 . A A . 122 LYS HB2 1 1
14 28889 1 1 122 LYS HB3 H -12.893 5.485 -7.693 1.00 . A A . 122 LYS HB3 1 1
14 28890 1 1 122 LYS HD2 H -11.246 2.984 -6.476 1.00 . A A . 122 LYS HD2 1 1
14 28891 1 1 122 LYS HD3 H -10.249 2.829 -7.922 1.00 . A A . 122 LYS HD3 1 1
14 28892 1 1 122 LYS HE2 H -8.830 4.542 -6.142 1.00 . A A . 122 LYS HE2 1 1
14 28893 1 1 122 LYS HE3 H -9.372 3.138 -5.199 1.00 . A A . 122 LYS HE3 1 1
14 28894 1 1 122 LYS HG2 H -10.903 4.888 -8.561 1.00 . A A . 122 LYS HG2 1 1
14 28895 1 1 122 LYS HG3 H -10.134 5.548 -7.118 1.00 . A A . 122 LYS HG3 1 1
14 28896 1 1 122 LYS HZ1 H -8.355 1.662 -6.641 1.00 . A A . 122 LYS HZ1 1 1
14 28897 1 1 122 LYS HZ2 H -7.227 2.926 -6.586 1.00 . A A . 122 LYS HZ2 1 1
14 28898 1 1 122 LYS HZ3 H -8.277 2.784 -7.915 1.00 . A A . 122 LYS HZ3 1 1
14 28899 1 1 122 LYS N N -12.088 5.723 -4.584 1.00 . A A . 122 LYS N 1 1
14 28900 1 1 122 LYS NZ N -8.185 2.657 -6.886 1.00 . A A . 122 LYS NZ 1 1
14 28901 1 1 122 LYS O O -13.093 8.381 -6.648 1.00 . A A . 122 LYS O 1 1
14 28902 1 1 123 SER C C -15.215 9.042 -4.330 1.00 . A A . 123 SER C 1 1
14 28903 1 1 123 SER CA C -15.437 7.969 -5.384 1.00 . A A . 123 SER CA 1 1
14 28904 1 1 123 SER CB C -16.637 7.113 -5.014 1.00 . A A . 123 SER CB 1 1
14 28905 1 1 123 SER H H -14.325 6.208 -4.857 1.00 . A A . 123 SER H 1 1
14 28906 1 1 123 SER HA H -15.565 8.407 -6.353 1.00 . A A . 123 SER HA 1 1
14 28907 1 1 123 SER HB2 H -16.400 6.533 -4.139 1.00 . A A . 123 SER HB2 1 1
14 28908 1 1 123 SER HB3 H -17.478 7.756 -4.800 1.00 . A A . 123 SER HB3 1 1
14 28909 1 1 123 SER HG H -16.155 6.122 -6.620 1.00 . A A . 123 SER HG 1 1
14 28910 1 1 123 SER N N -14.282 7.040 -5.375 1.00 . A A . 123 SER N 1 1
14 28911 1 1 123 SER O O -15.893 10.049 -4.290 1.00 . A A . 123 SER O 1 1
14 28912 1 1 123 SER OG O -16.948 6.239 -6.093 1.00 . A A . 123 SER OG 1 1
14 28913 1 1 124 PHE C C -13.205 11.014 -3.033 1.00 . A A . 124 PHE C 1 1
14 28914 1 1 124 PHE CA C -13.956 9.833 -2.424 1.00 . A A . 124 PHE CA 1 1
14 28915 1 1 124 PHE CB C -13.071 9.098 -1.421 1.00 . A A . 124 PHE CB 1 1
14 28916 1 1 124 PHE CD1 C -14.130 10.627 0.278 1.00 . A A . 124 PHE CD1 1 1
14 28917 1 1 124 PHE CD2 C -13.413 8.421 0.984 1.00 . A A . 124 PHE CD2 1 1
14 28918 1 1 124 PHE CE1 C -14.575 10.898 1.577 1.00 . A A . 124 PHE CE1 1 1
14 28919 1 1 124 PHE CE2 C -13.858 8.692 2.282 1.00 . A A . 124 PHE CE2 1 1
14 28920 1 1 124 PHE CG C -13.549 9.389 -0.019 1.00 . A A . 124 PHE CG 1 1
14 28921 1 1 124 PHE CZ C -14.439 9.931 2.579 1.00 . A A . 124 PHE CZ 1 1
14 28922 1 1 124 PHE H H -13.717 8.009 -3.552 1.00 . A A . 124 PHE H 1 1
14 28923 1 1 124 PHE HA H -14.863 10.164 -1.952 1.00 . A A . 124 PHE HA 1 1
14 28924 1 1 124 PHE HB2 H -13.124 8.035 -1.609 1.00 . A A . 124 PHE HB2 1 1
14 28925 1 1 124 PHE HB3 H -12.052 9.434 -1.532 1.00 . A A . 124 PHE HB3 1 1
14 28926 1 1 124 PHE HD1 H -14.235 11.374 -0.495 1.00 . A A . 124 PHE HD1 1 1
14 28927 1 1 124 PHE HD2 H -12.964 7.466 0.756 1.00 . A A . 124 PHE HD2 1 1
14 28928 1 1 124 PHE HE1 H -15.024 11.853 1.805 1.00 . A A . 124 PHE HE1 1 1
14 28929 1 1 124 PHE HE2 H -13.753 7.947 3.057 1.00 . A A . 124 PHE HE2 1 1
14 28930 1 1 124 PHE HZ H -14.783 10.140 3.581 1.00 . A A . 124 PHE HZ 1 1
14 28931 1 1 124 PHE N N -14.253 8.831 -3.483 1.00 . A A . 124 PHE N 1 1
14 28932 1 1 124 PHE O O -12.854 11.962 -2.359 1.00 . A A . 124 PHE O 1 1
14 28933 1 1 125 ALA C C -12.888 12.390 -6.326 1.00 . A A . 125 ALA C 1 1
14 28934 1 1 125 ALA CA C -12.226 12.062 -4.985 1.00 . A A . 125 ALA CA 1 1
14 28935 1 1 125 ALA CB C -10.812 11.525 -5.205 1.00 . A A . 125 ALA CB 1 1
14 28936 1 1 125 ALA H H -13.253 10.174 -4.821 1.00 . A A . 125 ALA H 1 1
14 28937 1 1 125 ALA HA H -12.195 12.936 -4.354 1.00 . A A . 125 ALA HA 1 1
14 28938 1 1 125 ALA HB1 H -10.508 10.950 -4.342 1.00 . A A . 125 ALA HB1 1 1
14 28939 1 1 125 ALA HB2 H -10.131 12.352 -5.344 1.00 . A A . 125 ALA HB2 1 1
14 28940 1 1 125 ALA HB3 H -10.798 10.895 -6.081 1.00 . A A . 125 ALA HB3 1 1
14 28941 1 1 125 ALA N N -12.957 10.954 -4.308 1.00 . A A . 125 ALA N 1 1
14 28942 1 1 125 ALA O O -13.094 13.539 -6.663 1.00 . A A . 125 ALA O 1 1
14 28943 1 1 126 SER C C -15.391 11.631 -8.268 1.00 . A A . 126 SER C 1 1
14 28944 1 1 126 SER CA C -13.868 11.642 -8.414 1.00 . A A . 126 SER CA 1 1
14 28945 1 1 126 SER CB C -13.406 10.492 -9.307 1.00 . A A . 126 SER CB 1 1
14 28946 1 1 126 SER H H -13.044 10.470 -6.805 1.00 . A A . 126 SER H 1 1
14 28947 1 1 126 SER HA H -13.534 12.583 -8.823 1.00 . A A . 126 SER HA 1 1
14 28948 1 1 126 SER HB2 H -13.300 9.596 -8.717 1.00 . A A . 126 SER HB2 1 1
14 28949 1 1 126 SER HB3 H -14.141 10.324 -10.083 1.00 . A A . 126 SER HB3 1 1
14 28950 1 1 126 SER HG H -11.478 10.288 -9.458 1.00 . A A . 126 SER HG 1 1
14 28951 1 1 126 SER N N -13.220 11.389 -7.094 1.00 . A A . 126 SER N 1 1
14 28952 1 1 126 SER O O -16.083 10.899 -8.947 1.00 . A A . 126 SER O 1 1
14 28953 1 1 126 SER OG O -12.151 10.821 -9.887 1.00 . A A . 126 SER OG 1 1
14 28954 1 1 127 SER C C -17.780 13.528 -6.163 1.00 . A A . 127 SER C 1 1
14 28955 1 1 127 SER CA C -17.399 12.469 -7.200 1.00 . A A . 127 SER CA 1 1
14 28956 1 1 127 SER CB C -17.764 11.072 -6.700 1.00 . A A . 127 SER CB 1 1
14 28957 1 1 127 SER H H -15.344 13.019 -6.849 1.00 . A A . 127 SER H 1 1
14 28958 1 1 127 SER HA H -17.892 12.664 -8.139 1.00 . A A . 127 SER HA 1 1
14 28959 1 1 127 SER HB2 H -17.109 10.344 -7.151 1.00 . A A . 127 SER HB2 1 1
14 28960 1 1 127 SER HB3 H -17.652 11.036 -5.625 1.00 . A A . 127 SER HB3 1 1
14 28961 1 1 127 SER HG H -19.592 11.609 -7.086 1.00 . A A . 127 SER HG 1 1
14 28962 1 1 127 SER N N -15.919 12.437 -7.387 1.00 . A A . 127 SER N 1 1
14 28963 1 1 127 SER O O -17.768 13.279 -4.973 1.00 . A A . 127 SER O 1 1
14 28964 1 1 127 SER OG O -19.107 10.780 -7.061 1.00 . A A . 127 SER OG 1 1
14 28965 1 1 128 GLY C C -18.908 17.038 -6.415 1.00 . A A . 128 GLY C 1 1
14 28966 1 1 128 GLY CA C -18.504 15.780 -5.642 1.00 . A A . 128 GLY CA 1 1
14 28967 1 1 128 GLY H H -18.125 14.887 -7.567 1.00 . A A . 128 GLY H 1 1
14 28968 1 1 128 GLY HA2 H -19.335 15.442 -5.040 1.00 . A A . 128 GLY HA2 1 1
14 28969 1 1 128 GLY HA3 H -17.664 16.009 -5.005 1.00 . A A . 128 GLY HA3 1 1
14 28970 1 1 128 GLY N N -18.121 14.708 -6.604 1.00 . A A . 128 GLY N 1 1
14 28971 1 1 128 GLY O O -19.042 17.019 -7.622 1.00 . A A . 128 GLY O 1 1
14 28972 1 1 129 LYS C C -19.482 20.564 -5.439 1.00 . A A . 129 LYS C 1 1
14 28973 1 1 129 LYS CA C -19.499 19.390 -6.423 1.00 . A A . 129 LYS CA 1 1
14 28974 1 1 129 LYS CB C -20.919 19.137 -6.926 1.00 . A A . 129 LYS CB 1 1
14 28975 1 1 129 LYS CD C -23.305 18.885 -6.226 1.00 . A A . 129 LYS CD 1 1
14 28976 1 1 129 LYS CE C -24.215 18.483 -5.063 1.00 . A A . 129 LYS CE 1 1
14 28977 1 1 129 LYS CG C -21.861 18.987 -5.731 1.00 . A A . 129 LYS CG 1 1
14 28978 1 1 129 LYS H H -18.989 18.122 -4.755 1.00 . A A . 129 LYS H 1 1
14 28979 1 1 129 LYS HA H -18.841 19.584 -7.254 1.00 . A A . 129 LYS HA 1 1
14 28980 1 1 129 LYS HB2 H -21.238 19.969 -7.537 1.00 . A A . 129 LYS HB2 1 1
14 28981 1 1 129 LYS HB3 H -20.937 18.230 -7.513 1.00 . A A . 129 LYS HB3 1 1
14 28982 1 1 129 LYS HD2 H -23.620 19.842 -6.617 1.00 . A A . 129 LYS HD2 1 1
14 28983 1 1 129 LYS HD3 H -23.368 18.139 -7.003 1.00 . A A . 129 LYS HD3 1 1
14 28984 1 1 129 LYS HE2 H -23.906 17.529 -4.659 1.00 . A A . 129 LYS HE2 1 1
14 28985 1 1 129 LYS HE3 H -24.201 19.241 -4.295 1.00 . A A . 129 LYS HE3 1 1
14 28986 1 1 129 LYS HG2 H -21.605 18.094 -5.180 1.00 . A A . 129 LYS HG2 1 1
14 28987 1 1 129 LYS HG3 H -21.764 19.849 -5.087 1.00 . A A . 129 LYS HG3 1 1
14 28988 1 1 129 LYS HZ1 H -25.722 19.162 -6.329 1.00 . A A . 129 LYS HZ1 1 1
14 28989 1 1 129 LYS HZ2 H -26.290 18.441 -4.903 1.00 . A A . 129 LYS HZ2 1 1
14 28990 1 1 129 LYS HZ3 H -25.671 17.472 -6.153 1.00 . A A . 129 LYS HZ3 1 1
14 28991 1 1 129 LYS N N -19.102 18.130 -5.727 1.00 . A A . 129 LYS N 1 1
14 28992 1 1 129 LYS NZ N -25.577 18.382 -5.657 1.00 . A A . 129 LYS NZ 1 1
14 28993 1 1 129 LYS O O -19.580 20.385 -4.241 1.00 . A A . 129 LYS O 1 1
14 28994 1 1 130 GLU C C -18.222 22.791 -3.987 1.00 . A A . 130 GLU C 1 1
14 28995 1 1 130 GLU CA C -19.336 22.948 -5.026 1.00 . A A . 130 GLU CA 1 1
14 28996 1 1 130 GLU CB C -20.706 22.954 -4.347 1.00 . A A . 130 GLU CB 1 1
14 28997 1 1 130 GLU CD C -22.903 23.583 -5.363 1.00 . A A . 130 GLU CD 1 1
14 28998 1 1 130 GLU CG C -21.544 24.110 -4.898 1.00 . A A . 130 GLU CG 1 1
14 28999 1 1 130 GLU H H -19.281 21.890 -6.904 1.00 . A A . 130 GLU H 1 1
14 29000 1 1 130 GLU HA H -19.200 23.856 -5.591 1.00 . A A . 130 GLU HA 1 1
14 29001 1 1 130 GLU HB2 H -21.209 22.018 -4.541 1.00 . A A . 130 GLU HB2 1 1
14 29002 1 1 130 GLU HB3 H -20.579 23.080 -3.283 1.00 . A A . 130 GLU HB3 1 1
14 29003 1 1 130 GLU HG2 H -21.689 24.849 -4.123 1.00 . A A . 130 GLU HG2 1 1
14 29004 1 1 130 GLU HG3 H -21.029 24.560 -5.734 1.00 . A A . 130 GLU HG3 1 1
14 29005 1 1 130 GLU N N -19.359 21.765 -5.935 1.00 . A A . 130 GLU N 1 1
14 29006 1 1 130 GLU O O -17.668 21.724 -3.815 1.00 . A A . 130 GLU O 1 1
14 29007 1 1 130 GLU OE1 O -23.255 22.482 -4.974 1.00 . A A . 130 GLU OE1 1 1
14 29008 1 1 130 GLU OE2 O -23.569 24.290 -6.101 1.00 . A A . 130 GLU OE2 1 1
14 29009 1 1 131 LYS C C -15.471 23.448 -2.940 1.00 . A A . 131 LYS C 1 1
14 29010 1 1 131 LYS CA C -16.812 23.754 -2.268 1.00 . A A . 131 LYS CA 1 1
14 29011 1 1 131 LYS CB C -17.233 22.602 -1.355 1.00 . A A . 131 LYS CB 1 1
14 29012 1 1 131 LYS CD C -17.550 21.918 1.025 1.00 . A A . 131 LYS CD 1 1
14 29013 1 1 131 LYS CE C -17.915 22.564 2.363 1.00 . A A . 131 LYS CE 1 1
14 29014 1 1 131 LYS CG C -16.933 22.967 0.100 1.00 . A A . 131 LYS CG 1 1
14 29015 1 1 131 LYS H H -18.350 24.697 -3.448 1.00 . A A . 131 LYS H 1 1
14 29016 1 1 131 LYS HA H -16.751 24.670 -1.703 1.00 . A A . 131 LYS HA 1 1
14 29017 1 1 131 LYS HB2 H -18.292 22.420 -1.471 1.00 . A A . 131 LYS HB2 1 1
14 29018 1 1 131 LYS HB3 H -16.683 21.712 -1.622 1.00 . A A . 131 LYS HB3 1 1
14 29019 1 1 131 LYS HD2 H -18.440 21.511 0.566 1.00 . A A . 131 LYS HD2 1 1
14 29020 1 1 131 LYS HD3 H -16.838 21.124 1.195 1.00 . A A . 131 LYS HD3 1 1
14 29021 1 1 131 LYS HE2 H -18.754 23.236 2.239 1.00 . A A . 131 LYS HE2 1 1
14 29022 1 1 131 LYS HE3 H -18.142 21.807 3.097 1.00 . A A . 131 LYS HE3 1 1
14 29023 1 1 131 LYS HG2 H -15.863 22.995 0.250 1.00 . A A . 131 LYS HG2 1 1
14 29024 1 1 131 LYS HG3 H -17.355 23.935 0.324 1.00 . A A . 131 LYS HG3 1 1
14 29025 1 1 131 LYS HZ1 H -15.858 22.879 2.343 1.00 . A A . 131 LYS HZ1 1 1
14 29026 1 1 131 LYS HZ2 H -16.608 23.302 3.806 1.00 . A A . 131 LYS HZ2 1 1
14 29027 1 1 131 LYS HZ3 H -16.776 24.305 2.444 1.00 . A A . 131 LYS HZ3 1 1
14 29028 1 1 131 LYS N N -17.891 23.845 -3.294 1.00 . A A . 131 LYS N 1 1
14 29029 1 1 131 LYS NZ N -16.698 23.320 2.770 1.00 . A A . 131 LYS NZ 1 1
14 29030 1 1 131 LYS O O -14.497 23.128 -2.287 1.00 . A A . 131 LYS O 1 1
14 29031 1 1 132 LEU C C -13.543 21.933 -4.476 1.00 . A A . 132 LEU C 1 1
14 29032 1 1 132 LEU CA C -14.138 23.260 -4.956 1.00 . A A . 132 LEU CA 1 1
14 29033 1 1 132 LEU CB C -13.214 24.425 -4.596 1.00 . A A . 132 LEU CB 1 1
14 29034 1 1 132 LEU CD1 C -14.564 26.395 -5.324 1.00 . A A . 132 LEU CD1 1 1
14 29035 1 1 132 LEU CD2 C -12.089 26.388 -5.648 1.00 . A A . 132 LEU CD2 1 1
14 29036 1 1 132 LEU CG C -13.350 25.523 -5.649 1.00 . A A . 132 LEU CG 1 1
14 29037 1 1 132 LEU H H -16.213 23.805 -4.745 1.00 . A A . 132 LEU H 1 1
14 29038 1 1 132 LEU HA H -14.302 23.237 -6.021 1.00 . A A . 132 LEU HA 1 1
14 29039 1 1 132 LEU HB2 H -13.490 24.816 -3.627 1.00 . A A . 132 LEU HB2 1 1
14 29040 1 1 132 LEU HB3 H -12.192 24.079 -4.569 1.00 . A A . 132 LEU HB3 1 1
14 29041 1 1 132 LEU HD11 H -14.235 27.399 -5.098 1.00 . A A . 132 LEU HD11 1 1
14 29042 1 1 132 LEU HD12 H -15.083 25.986 -4.472 1.00 . A A . 132 LEU HD12 1 1
14 29043 1 1 132 LEU HD13 H -15.228 26.418 -6.175 1.00 . A A . 132 LEU HD13 1 1
14 29044 1 1 132 LEU HD21 H -12.150 27.114 -4.852 1.00 . A A . 132 LEU HD21 1 1
14 29045 1 1 132 LEU HD22 H -12.001 26.899 -6.595 1.00 . A A . 132 LEU HD22 1 1
14 29046 1 1 132 LEU HD23 H -11.222 25.760 -5.496 1.00 . A A . 132 LEU HD23 1 1
14 29047 1 1 132 LEU HG H -13.480 25.074 -6.622 1.00 . A A . 132 LEU HG 1 1
14 29048 1 1 132 LEU N N -15.415 23.544 -4.240 1.00 . A A . 132 LEU N 1 1
14 29049 1 1 132 LEU O O -12.880 21.871 -3.460 1.00 . A A . 132 LEU O 1 1
14 29050 1 1 133 GLU C C -11.724 19.665 -4.508 1.00 . A A . 133 GLU C 1 1
14 29051 1 1 133 GLU CA C -13.226 19.549 -4.784 1.00 . A A . 133 GLU CA 1 1
14 29052 1 1 133 GLU CB C -13.483 18.625 -5.974 1.00 . A A . 133 GLU CB 1 1
14 29053 1 1 133 GLU CD C -14.724 16.588 -6.718 1.00 . A A . 133 GLU CD 1 1
14 29054 1 1 133 GLU CG C -14.252 17.389 -5.503 1.00 . A A . 133 GLU CG 1 1
14 29055 1 1 133 GLU H H -14.315 20.944 -6.015 1.00 . A A . 133 GLU H 1 1
14 29056 1 1 133 GLU HA H -13.743 19.181 -3.912 1.00 . A A . 133 GLU HA 1 1
14 29057 1 1 133 GLU HB2 H -14.065 19.151 -6.718 1.00 . A A . 133 GLU HB2 1 1
14 29058 1 1 133 GLU HB3 H -12.541 18.320 -6.402 1.00 . A A . 133 GLU HB3 1 1
14 29059 1 1 133 GLU HG2 H -13.605 16.774 -4.894 1.00 . A A . 133 GLU HG2 1 1
14 29060 1 1 133 GLU HG3 H -15.109 17.697 -4.924 1.00 . A A . 133 GLU HG3 1 1
14 29061 1 1 133 GLU N N -13.778 20.872 -5.199 1.00 . A A . 133 GLU N 1 1
14 29062 1 1 133 GLU O O -11.184 20.739 -4.716 1.00 . A A . 133 GLU O 1 1
14 29063 1 1 133 GLU OE1 O -14.195 16.815 -7.794 1.00 . A A . 133 GLU OE1 1 1
14 29064 1 1 133 GLU OE2 O -15.605 15.762 -6.552 1.00 . A A . 133 GLU OE2 1 1
15 29065 1 1 1 MET C C 4.682 -27.386 3.145 1.00 . A A . 1 MET C 1 1
15 29066 1 1 1 MET CA C 4.101 -28.797 3.268 1.00 . A A . 1 MET CA 1 1
15 29067 1 1 1 MET CB C 4.518 -29.657 2.073 1.00 . A A . 1 MET CB 1 1
15 29068 1 1 1 MET CE C 8.247 -31.152 2.815 1.00 . A A . 1 MET CE 1 1
15 29069 1 1 1 MET CG C 5.597 -30.649 2.508 1.00 . A A . 1 MET CG 1 1
15 29070 1 1 1 MET H1 H 2.249 -29.656 2.848 1.00 . A A . 1 MET H1 1 1
15 29071 1 1 1 MET H2 H 2.316 -27.982 2.567 1.00 . A A . 1 MET H2 1 1
15 29072 1 1 1 MET H3 H 2.230 -28.576 4.156 1.00 . A A . 1 MET H3 1 1
15 29073 1 1 1 MET HA H 4.425 -29.262 4.186 1.00 . A A . 1 MET HA 1 1
15 29074 1 1 1 MET HB2 H 3.659 -30.197 1.702 1.00 . A A . 1 MET HB2 1 1
15 29075 1 1 1 MET HB3 H 4.909 -29.022 1.293 1.00 . A A . 1 MET HB3 1 1
15 29076 1 1 1 MET HE1 H 9.117 -30.963 3.424 1.00 . A A . 1 MET HE1 1 1
15 29077 1 1 1 MET HE2 H 8.552 -31.281 1.786 1.00 . A A . 1 MET HE2 1 1
15 29078 1 1 1 MET HE3 H 7.752 -32.046 3.165 1.00 . A A . 1 MET HE3 1 1
15 29079 1 1 1 MET HG2 H 5.253 -31.201 3.371 1.00 . A A . 1 MET HG2 1 1
15 29080 1 1 1 MET HG3 H 5.802 -31.335 1.701 1.00 . A A . 1 MET HG3 1 1
15 29081 1 1 1 MET N N 2.611 -28.749 3.204 1.00 . A A . 1 MET N 1 1
15 29082 1 1 1 MET O O 5.552 -27.132 2.336 1.00 . A A . 1 MET O 1 1
15 29083 1 1 1 MET SD S 7.110 -29.749 2.932 1.00 . A A . 1 MET SD 1 1
15 29084 1 1 2 MET C C 6.263 -25.096 3.734 1.00 . A A . 2 MET C 1 1
15 29085 1 1 2 MET CA C 4.738 -25.072 3.864 1.00 . A A . 2 MET CA 1 1
15 29086 1 1 2 MET CB C 4.322 -24.413 5.178 1.00 . A A . 2 MET CB 1 1
15 29087 1 1 2 MET CE C 5.324 -20.608 5.768 1.00 . A A . 2 MET CE 1 1
15 29088 1 1 2 MET CG C 4.138 -22.911 4.957 1.00 . A A . 2 MET CG 1 1
15 29089 1 1 2 MET H H 3.506 -26.688 4.587 1.00 . A A . 2 MET H 1 1
15 29090 1 1 2 MET HA H 4.296 -24.546 3.032 1.00 . A A . 2 MET HA 1 1
15 29091 1 1 2 MET HB2 H 3.391 -24.844 5.519 1.00 . A A . 2 MET HB2 1 1
15 29092 1 1 2 MET HB3 H 5.087 -24.573 5.922 1.00 . A A . 2 MET HB3 1 1
15 29093 1 1 2 MET HE1 H 6.354 -20.601 6.096 1.00 . A A . 2 MET HE1 1 1
15 29094 1 1 2 MET HE2 H 4.835 -19.696 6.079 1.00 . A A . 2 MET HE2 1 1
15 29095 1 1 2 MET HE3 H 5.292 -20.683 4.693 1.00 . A A . 2 MET HE3 1 1
15 29096 1 1 2 MET HG2 H 4.825 -22.573 4.194 1.00 . A A . 2 MET HG2 1 1
15 29097 1 1 2 MET HG3 H 3.124 -22.713 4.640 1.00 . A A . 2 MET HG3 1 1
15 29098 1 1 2 MET N N 4.208 -26.464 3.940 1.00 . A A . 2 MET N 1 1
15 29099 1 1 2 MET O O 6.967 -25.480 4.647 1.00 . A A . 2 MET O 1 1
15 29100 1 1 2 MET SD S 4.470 -22.027 6.500 1.00 . A A . 2 MET SD 1 1
15 29101 1 1 3 GLU C C 8.842 -23.307 2.573 1.00 . A A . 3 GLU C 1 1
15 29102 1 1 3 GLU CA C 8.258 -24.703 2.415 1.00 . A A . 3 GLU CA 1 1
15 29103 1 1 3 GLU CB C 8.480 -25.149 0.982 1.00 . A A . 3 GLU CB 1 1
15 29104 1 1 3 GLU CD C 8.397 -24.391 -1.399 1.00 . A A . 3 GLU CD 1 1
15 29105 1 1 3 GLU CG C 8.020 -24.034 0.039 1.00 . A A . 3 GLU CG 1 1
15 29106 1 1 3 GLU H H 6.194 -24.394 1.879 1.00 . A A . 3 GLU H 1 1
15 29107 1 1 3 GLU HA H 8.726 -25.395 3.095 1.00 . A A . 3 GLU HA 1 1
15 29108 1 1 3 GLU HB2 H 9.535 -25.332 0.832 1.00 . A A . 3 GLU HB2 1 1
15 29109 1 1 3 GLU HB3 H 7.919 -26.048 0.785 1.00 . A A . 3 GLU HB3 1 1
15 29110 1 1 3 GLU HG2 H 6.948 -23.920 0.115 1.00 . A A . 3 GLU HG2 1 1
15 29111 1 1 3 GLU HG3 H 8.504 -23.101 0.322 1.00 . A A . 3 GLU HG3 1 1
15 29112 1 1 3 GLU N N 6.778 -24.695 2.604 1.00 . A A . 3 GLU N 1 1
15 29113 1 1 3 GLU O O 8.292 -22.447 3.235 1.00 . A A . 3 GLU O 1 1
15 29114 1 1 3 GLU OE1 O 9.517 -24.830 -1.605 1.00 . A A . 3 GLU OE1 1 1
15 29115 1 1 3 GLU OE2 O 7.561 -24.219 -2.270 1.00 . A A . 3 GLU OE2 1 1
15 29116 1 1 4 GLU C C 10.124 -20.825 0.907 1.00 . A A . 4 GLU C 1 1
15 29117 1 1 4 GLU CA C 10.580 -21.744 2.033 1.00 . A A . 4 GLU CA 1 1
15 29118 1 1 4 GLU CB C 12.088 -21.980 1.975 1.00 . A A . 4 GLU CB 1 1
15 29119 1 1 4 GLU CD C 13.386 -21.898 4.107 1.00 . A A . 4 GLU CD 1 1
15 29120 1 1 4 GLU CG C 12.531 -22.782 3.198 1.00 . A A . 4 GLU CG 1 1
15 29121 1 1 4 GLU H H 10.377 -23.779 1.398 1.00 . A A . 4 GLU H 1 1
15 29122 1 1 4 GLU HA H 10.310 -21.325 2.952 1.00 . A A . 4 GLU HA 1 1
15 29123 1 1 4 GLU HB2 H 12.332 -22.529 1.076 1.00 . A A . 4 GLU HB2 1 1
15 29124 1 1 4 GLU HB3 H 12.601 -21.030 1.965 1.00 . A A . 4 GLU HB3 1 1
15 29125 1 1 4 GLU HG2 H 11.661 -23.123 3.740 1.00 . A A . 4 GLU HG2 1 1
15 29126 1 1 4 GLU HG3 H 13.113 -23.635 2.878 1.00 . A A . 4 GLU HG3 1 1
15 29127 1 1 4 GLU N N 9.958 -23.077 1.938 1.00 . A A . 4 GLU N 1 1
15 29128 1 1 4 GLU O O 9.993 -19.631 1.085 1.00 . A A . 4 GLU O 1 1
15 29129 1 1 4 GLU OE1 O 13.036 -20.742 4.276 1.00 . A A . 4 GLU OE1 1 1
15 29130 1 1 4 GLU OE2 O 14.378 -22.391 4.618 1.00 . A A . 4 GLU OE2 1 1
15 29131 1 1 5 TYR C C 8.407 -19.516 -0.913 1.00 . A A . 5 TYR C 1 1
15 29132 1 1 5 TYR CA C 9.452 -20.515 -1.385 1.00 . A A . 5 TYR CA 1 1
15 29133 1 1 5 TYR CB C 8.864 -21.478 -2.415 1.00 . A A . 5 TYR CB 1 1
15 29134 1 1 5 TYR CD1 C 9.035 -19.603 -4.089 1.00 . A A . 5 TYR CD1 1 1
15 29135 1 1 5 TYR CD2 C 9.566 -21.858 -4.806 1.00 . A A . 5 TYR CD2 1 1
15 29136 1 1 5 TYR CE1 C 9.312 -19.128 -5.377 1.00 . A A . 5 TYR CE1 1 1
15 29137 1 1 5 TYR CE2 C 9.844 -21.382 -6.094 1.00 . A A . 5 TYR CE2 1 1
15 29138 1 1 5 TYR CG C 9.161 -20.967 -3.804 1.00 . A A . 5 TYR CG 1 1
15 29139 1 1 5 TYR CZ C 9.717 -20.018 -6.378 1.00 . A A . 5 TYR CZ 1 1
15 29140 1 1 5 TYR H H 10.013 -22.325 -0.354 1.00 . A A . 5 TYR H 1 1
15 29141 1 1 5 TYR HA H 10.283 -19.997 -1.798 1.00 . A A . 5 TYR HA 1 1
15 29142 1 1 5 TYR HB2 H 9.311 -22.453 -2.290 1.00 . A A . 5 TYR HB2 1 1
15 29143 1 1 5 TYR HB3 H 7.797 -21.548 -2.278 1.00 . A A . 5 TYR HB3 1 1
15 29144 1 1 5 TYR HD1 H 8.723 -18.916 -3.317 1.00 . A A . 5 TYR HD1 1 1
15 29145 1 1 5 TYR HD2 H 9.664 -22.910 -4.587 1.00 . A A . 5 TYR HD2 1 1
15 29146 1 1 5 TYR HE1 H 9.214 -18.074 -5.596 1.00 . A A . 5 TYR HE1 1 1
15 29147 1 1 5 TYR HE2 H 10.157 -22.068 -6.867 1.00 . A A . 5 TYR HE2 1 1
15 29148 1 1 5 TYR HH H 10.240 -18.625 -7.576 1.00 . A A . 5 TYR HH 1 1
15 29149 1 1 5 TYR N N 9.892 -21.366 -0.243 1.00 . A A . 5 TYR N 1 1
15 29150 1 1 5 TYR O O 8.486 -18.333 -1.180 1.00 . A A . 5 TYR O 1 1
15 29151 1 1 5 TYR OH O 9.992 -19.549 -7.648 1.00 . A A . 5 TYR OH 1 1
15 29152 1 1 6 LEU C C 6.796 -18.546 1.704 1.00 . A A . 6 LEU C 1 1
15 29153 1 1 6 LEU CA C 6.389 -19.070 0.323 1.00 . A A . 6 LEU CA 1 1
15 29154 1 1 6 LEU CB C 5.097 -19.902 0.378 1.00 . A A . 6 LEU CB 1 1
15 29155 1 1 6 LEU CD1 C 3.680 -20.803 2.227 1.00 . A A . 6 LEU CD1 1 1
15 29156 1 1 6 LEU CD2 C 5.411 -22.254 1.168 1.00 . A A . 6 LEU CD2 1 1
15 29157 1 1 6 LEU CG C 5.077 -20.825 1.603 1.00 . A A . 6 LEU CG 1 1
15 29158 1 1 6 LEU H H 7.422 -20.937 0.009 1.00 . A A . 6 LEU H 1 1
15 29159 1 1 6 LEU HA H 6.258 -18.243 -0.357 1.00 . A A . 6 LEU HA 1 1
15 29160 1 1 6 LEU HB2 H 4.250 -19.235 0.426 1.00 . A A . 6 LEU HB2 1 1
15 29161 1 1 6 LEU HB3 H 5.023 -20.501 -0.519 1.00 . A A . 6 LEU HB3 1 1
15 29162 1 1 6 LEU HD11 H 2.947 -21.071 1.480 1.00 . A A . 6 LEU HD11 1 1
15 29163 1 1 6 LEU HD12 H 3.466 -19.813 2.601 1.00 . A A . 6 LEU HD12 1 1
15 29164 1 1 6 LEU HD13 H 3.638 -21.511 3.041 1.00 . A A . 6 LEU HD13 1 1
15 29165 1 1 6 LEU HD21 H 6.464 -22.441 1.325 1.00 . A A . 6 LEU HD21 1 1
15 29166 1 1 6 LEU HD22 H 5.174 -22.378 0.123 1.00 . A A . 6 LEU HD22 1 1
15 29167 1 1 6 LEU HD23 H 4.830 -22.951 1.754 1.00 . A A . 6 LEU HD23 1 1
15 29168 1 1 6 LEU HG H 5.798 -20.492 2.331 1.00 . A A . 6 LEU HG 1 1
15 29169 1 1 6 LEU N N 7.441 -19.985 -0.196 1.00 . A A . 6 LEU N 1 1
15 29170 1 1 6 LEU O O 6.393 -17.475 2.113 1.00 . A A . 6 LEU O 1 1
15 29171 1 1 7 GLY C C 8.805 -17.503 3.622 1.00 . A A . 7 GLY C 1 1
15 29172 1 1 7 GLY CA C 8.036 -18.818 3.768 1.00 . A A . 7 GLY CA 1 1
15 29173 1 1 7 GLY H H 7.922 -20.150 2.078 1.00 . A A . 7 GLY H 1 1
15 29174 1 1 7 GLY HA2 H 7.167 -18.662 4.393 1.00 . A A . 7 GLY HA2 1 1
15 29175 1 1 7 GLY HA3 H 8.678 -19.558 4.219 1.00 . A A . 7 GLY HA3 1 1
15 29176 1 1 7 GLY N N 7.601 -19.287 2.423 1.00 . A A . 7 GLY N 1 1
15 29177 1 1 7 GLY O O 8.686 -16.611 4.439 1.00 . A A . 7 GLY O 1 1
15 29178 1 1 8 VAL C C 9.538 -15.108 1.598 1.00 . A A . 8 VAL C 1 1
15 29179 1 1 8 VAL CA C 10.364 -16.108 2.396 1.00 . A A . 8 VAL CA 1 1
15 29180 1 1 8 VAL CB C 11.621 -16.510 1.625 1.00 . A A . 8 VAL CB 1 1
15 29181 1 1 8 VAL CG1 C 12.443 -15.262 1.304 1.00 . A A . 8 VAL CG1 1 1
15 29182 1 1 8 VAL CG2 C 12.457 -17.465 2.479 1.00 . A A . 8 VAL CG2 1 1
15 29183 1 1 8 VAL H H 9.677 -18.101 1.935 1.00 . A A . 8 VAL H 1 1
15 29184 1 1 8 VAL HA H 10.628 -15.691 3.340 1.00 . A A . 8 VAL HA 1 1
15 29185 1 1 8 VAL HB H 11.338 -17.001 0.704 1.00 . A A . 8 VAL HB 1 1
15 29186 1 1 8 VAL HG11 H 13.299 -15.538 0.705 1.00 . A A . 8 VAL HG11 1 1
15 29187 1 1 8 VAL HG12 H 12.780 -14.807 2.224 1.00 . A A . 8 VAL HG12 1 1
15 29188 1 1 8 VAL HG13 H 11.831 -14.560 0.757 1.00 . A A . 8 VAL HG13 1 1
15 29189 1 1 8 VAL HG21 H 12.988 -16.902 3.232 1.00 . A A . 8 VAL HG21 1 1
15 29190 1 1 8 VAL HG22 H 13.166 -17.985 1.851 1.00 . A A . 8 VAL HG22 1 1
15 29191 1 1 8 VAL HG23 H 11.806 -18.182 2.958 1.00 . A A . 8 VAL HG23 1 1
15 29192 1 1 8 VAL N N 9.594 -17.372 2.586 1.00 . A A . 8 VAL N 1 1
15 29193 1 1 8 VAL O O 9.608 -13.912 1.805 1.00 . A A . 8 VAL O 1 1
15 29194 1 1 9 PHE C C 6.808 -14.090 0.778 1.00 . A A . 9 PHE C 1 1
15 29195 1 1 9 PHE CA C 7.891 -14.697 -0.115 1.00 . A A . 9 PHE CA 1 1
15 29196 1 1 9 PHE CB C 7.271 -15.595 -1.186 1.00 . A A . 9 PHE CB 1 1
15 29197 1 1 9 PHE CD1 C 9.385 -15.932 -2.513 1.00 . A A . 9 PHE CD1 1 1
15 29198 1 1 9 PHE CD2 C 7.485 -14.880 -3.593 1.00 . A A . 9 PHE CD2 1 1
15 29199 1 1 9 PHE CE1 C 10.124 -15.812 -3.697 1.00 . A A . 9 PHE CE1 1 1
15 29200 1 1 9 PHE CE2 C 8.224 -14.759 -4.775 1.00 . A A . 9 PHE CE2 1 1
15 29201 1 1 9 PHE CG C 8.065 -15.466 -2.462 1.00 . A A . 9 PHE CG 1 1
15 29202 1 1 9 PHE CZ C 9.543 -15.224 -4.827 1.00 . A A . 9 PHE CZ 1 1
15 29203 1 1 9 PHE H H 8.716 -16.564 0.577 1.00 . A A . 9 PHE H 1 1
15 29204 1 1 9 PHE HA H 8.483 -13.921 -0.575 1.00 . A A . 9 PHE HA 1 1
15 29205 1 1 9 PHE HB2 H 7.288 -16.620 -0.850 1.00 . A A . 9 PHE HB2 1 1
15 29206 1 1 9 PHE HB3 H 6.251 -15.290 -1.366 1.00 . A A . 9 PHE HB3 1 1
15 29207 1 1 9 PHE HD1 H 9.832 -16.385 -1.641 1.00 . A A . 9 PHE HD1 1 1
15 29208 1 1 9 PHE HD2 H 6.467 -14.520 -3.552 1.00 . A A . 9 PHE HD2 1 1
15 29209 1 1 9 PHE HE1 H 11.141 -16.170 -3.736 1.00 . A A . 9 PHE HE1 1 1
15 29210 1 1 9 PHE HE2 H 7.776 -14.306 -5.648 1.00 . A A . 9 PHE HE2 1 1
15 29211 1 1 9 PHE HZ H 10.113 -15.132 -5.739 1.00 . A A . 9 PHE HZ 1 1
15 29212 1 1 9 PHE N N 8.750 -15.599 0.702 1.00 . A A . 9 PHE N 1 1
15 29213 1 1 9 PHE O O 6.367 -12.976 0.574 1.00 . A A . 9 PHE O 1 1
15 29214 1 1 10 VAL C C 6.031 -13.468 3.804 1.00 . A A . 10 VAL C 1 1
15 29215 1 1 10 VAL CA C 5.356 -14.290 2.708 1.00 . A A . 10 VAL CA 1 1
15 29216 1 1 10 VAL CB C 4.686 -15.534 3.294 1.00 . A A . 10 VAL CB 1 1
15 29217 1 1 10 VAL CG1 C 3.775 -15.127 4.454 1.00 . A A . 10 VAL CG1 1 1
15 29218 1 1 10 VAL CG2 C 3.852 -16.220 2.210 1.00 . A A . 10 VAL CG2 1 1
15 29219 1 1 10 VAL H H 6.776 -15.706 1.928 1.00 . A A . 10 VAL H 1 1
15 29220 1 1 10 VAL HA H 4.634 -13.692 2.174 1.00 . A A . 10 VAL HA 1 1
15 29221 1 1 10 VAL HB H 5.444 -16.214 3.653 1.00 . A A . 10 VAL HB 1 1
15 29222 1 1 10 VAL HG11 H 3.559 -15.992 5.063 1.00 . A A . 10 VAL HG11 1 1
15 29223 1 1 10 VAL HG12 H 2.854 -14.724 4.062 1.00 . A A . 10 VAL HG12 1 1
15 29224 1 1 10 VAL HG13 H 4.270 -14.378 5.054 1.00 . A A . 10 VAL HG13 1 1
15 29225 1 1 10 VAL HG21 H 3.323 -17.058 2.639 1.00 . A A . 10 VAL HG21 1 1
15 29226 1 1 10 VAL HG22 H 4.503 -16.570 1.422 1.00 . A A . 10 VAL HG22 1 1
15 29227 1 1 10 VAL HG23 H 3.141 -15.516 1.803 1.00 . A A . 10 VAL HG23 1 1
15 29228 1 1 10 VAL N N 6.393 -14.816 1.779 1.00 . A A . 10 VAL N 1 1
15 29229 1 1 10 VAL O O 5.498 -12.483 4.272 1.00 . A A . 10 VAL O 1 1
15 29230 1 1 11 ASP C C 8.323 -11.720 4.696 1.00 . A A . 11 ASP C 1 1
15 29231 1 1 11 ASP CA C 7.927 -13.081 5.256 1.00 . A A . 11 ASP CA 1 1
15 29232 1 1 11 ASP CB C 9.163 -13.911 5.605 1.00 . A A . 11 ASP CB 1 1
15 29233 1 1 11 ASP CG C 8.815 -14.900 6.720 1.00 . A A . 11 ASP CG 1 1
15 29234 1 1 11 ASP H H 7.633 -14.646 3.805 1.00 . A A . 11 ASP H 1 1
15 29235 1 1 11 ASP HA H 7.302 -12.960 6.116 1.00 . A A . 11 ASP HA 1 1
15 29236 1 1 11 ASP HB2 H 9.492 -14.454 4.731 1.00 . A A . 11 ASP HB2 1 1
15 29237 1 1 11 ASP HB3 H 9.953 -13.258 5.942 1.00 . A A . 11 ASP HB3 1 1
15 29238 1 1 11 ASP N N 7.213 -13.856 4.205 1.00 . A A . 11 ASP N 1 1
15 29239 1 1 11 ASP O O 8.613 -10.791 5.419 1.00 . A A . 11 ASP O 1 1
15 29240 1 1 11 ASP OD1 O 7.667 -14.915 7.136 1.00 . A A . 11 ASP OD1 1 1
15 29241 1 1 11 ASP OD2 O 9.700 -15.627 7.139 1.00 . A A . 11 ASP OD2 1 1
15 29242 1 1 12 GLU C C 7.412 -9.441 2.660 1.00 . A A . 12 GLU C 1 1
15 29243 1 1 12 GLU CA C 8.666 -10.305 2.764 1.00 . A A . 12 GLU CA 1 1
15 29244 1 1 12 GLU CB C 9.178 -10.674 1.372 1.00 . A A . 12 GLU CB 1 1
15 29245 1 1 12 GLU CD C 11.161 -11.510 0.105 1.00 . A A . 12 GLU CD 1 1
15 29246 1 1 12 GLU CG C 10.686 -10.910 1.430 1.00 . A A . 12 GLU CG 1 1
15 29247 1 1 12 GLU H H 8.061 -12.368 2.857 1.00 . A A . 12 GLU H 1 1
15 29248 1 1 12 GLU HA H 9.434 -9.796 3.323 1.00 . A A . 12 GLU HA 1 1
15 29249 1 1 12 GLU HB2 H 8.685 -11.574 1.034 1.00 . A A . 12 GLU HB2 1 1
15 29250 1 1 12 GLU HB3 H 8.969 -9.868 0.685 1.00 . A A . 12 GLU HB3 1 1
15 29251 1 1 12 GLU HG2 H 11.190 -9.970 1.602 1.00 . A A . 12 GLU HG2 1 1
15 29252 1 1 12 GLU HG3 H 10.912 -11.592 2.235 1.00 . A A . 12 GLU HG3 1 1
15 29253 1 1 12 GLU N N 8.314 -11.601 3.405 1.00 . A A . 12 GLU N 1 1
15 29254 1 1 12 GLU O O 7.426 -8.260 2.946 1.00 . A A . 12 GLU O 1 1
15 29255 1 1 12 GLU OE1 O 11.036 -12.714 -0.056 1.00 . A A . 12 GLU OE1 1 1
15 29256 1 1 12 GLU OE2 O 11.642 -10.758 -0.726 1.00 . A A . 12 GLU OE2 1 1
15 29257 1 1 13 THR C C 4.759 -8.539 3.457 1.00 . A A . 13 THR C 1 1
15 29258 1 1 13 THR CA C 5.055 -9.259 2.140 1.00 . A A . 13 THR CA 1 1
15 29259 1 1 13 THR CB C 3.978 -10.302 1.843 1.00 . A A . 13 THR CB 1 1
15 29260 1 1 13 THR CG2 C 4.391 -11.132 0.628 1.00 . A A . 13 THR CG2 1 1
15 29261 1 1 13 THR H H 6.337 -10.986 2.040 1.00 . A A . 13 THR H 1 1
15 29262 1 1 13 THR HA H 5.118 -8.552 1.329 1.00 . A A . 13 THR HA 1 1
15 29263 1 1 13 THR HB H 3.043 -9.806 1.633 1.00 . A A . 13 THR HB 1 1
15 29264 1 1 13 THR HG1 H 3.220 -11.860 2.725 1.00 . A A . 13 THR HG1 1 1
15 29265 1 1 13 THR HG21 H 4.441 -12.175 0.904 1.00 . A A . 13 THR HG21 1 1
15 29266 1 1 13 THR HG22 H 5.360 -10.805 0.282 1.00 . A A . 13 THR HG22 1 1
15 29267 1 1 13 THR HG23 H 3.664 -11.002 -0.160 1.00 . A A . 13 THR HG23 1 1
15 29268 1 1 13 THR N N 6.322 -10.031 2.259 1.00 . A A . 13 THR N 1 1
15 29269 1 1 13 THR O O 4.508 -7.353 3.483 1.00 . A A . 13 THR O 1 1
15 29270 1 1 13 THR OG1 O 3.820 -11.154 2.970 1.00 . A A . 13 THR OG1 1 1
15 29271 1 1 14 LYS C C 5.682 -7.683 6.241 1.00 . A A . 14 LYS C 1 1
15 29272 1 1 14 LYS CA C 4.520 -8.602 5.867 1.00 . A A . 14 LYS CA 1 1
15 29273 1 1 14 LYS CB C 4.396 -9.755 6.863 1.00 . A A . 14 LYS CB 1 1
15 29274 1 1 14 LYS CD C 3.652 -12.141 6.761 1.00 . A A . 14 LYS CD 1 1
15 29275 1 1 14 LYS CE C 2.497 -13.072 6.386 1.00 . A A . 14 LYS CE 1 1
15 29276 1 1 14 LYS CG C 3.281 -10.699 6.408 1.00 . A A . 14 LYS CG 1 1
15 29277 1 1 14 LYS H H 5.007 -10.204 4.513 1.00 . A A . 14 LYS H 1 1
15 29278 1 1 14 LYS HA H 3.598 -8.044 5.827 1.00 . A A . 14 LYS HA 1 1
15 29279 1 1 14 LYS HB2 H 5.332 -10.294 6.909 1.00 . A A . 14 LYS HB2 1 1
15 29280 1 1 14 LYS HB3 H 4.157 -9.363 7.840 1.00 . A A . 14 LYS HB3 1 1
15 29281 1 1 14 LYS HD2 H 4.538 -12.428 6.215 1.00 . A A . 14 LYS HD2 1 1
15 29282 1 1 14 LYS HD3 H 3.841 -12.215 7.821 1.00 . A A . 14 LYS HD3 1 1
15 29283 1 1 14 LYS HE2 H 2.786 -14.104 6.529 1.00 . A A . 14 LYS HE2 1 1
15 29284 1 1 14 LYS HE3 H 1.621 -12.840 6.970 1.00 . A A . 14 LYS HE3 1 1
15 29285 1 1 14 LYS HG2 H 2.359 -10.432 6.904 1.00 . A A . 14 LYS HG2 1 1
15 29286 1 1 14 LYS HG3 H 3.153 -10.615 5.340 1.00 . A A . 14 LYS HG3 1 1
15 29287 1 1 14 LYS HZ1 H 1.549 -13.493 4.579 1.00 . A A . 14 LYS HZ1 1 1
15 29288 1 1 14 LYS HZ2 H 3.121 -12.879 4.407 1.00 . A A . 14 LYS HZ2 1 1
15 29289 1 1 14 LYS HZ3 H 1.846 -11.841 4.837 1.00 . A A . 14 LYS HZ3 1 1
15 29290 1 1 14 LYS N N 4.794 -9.249 4.553 1.00 . A A . 14 LYS N 1 1
15 29291 1 1 14 LYS NZ N 2.234 -12.801 4.943 1.00 . A A . 14 LYS NZ 1 1
15 29292 1 1 14 LYS O O 5.489 -6.611 6.780 1.00 . A A . 14 LYS O 1 1
15 29293 1 1 15 GLU C C 7.967 -5.937 5.465 1.00 . A A . 15 GLU C 1 1
15 29294 1 1 15 GLU CA C 8.052 -7.219 6.276 1.00 . A A . 15 GLU CA 1 1
15 29295 1 1 15 GLU CB C 9.285 -8.026 5.876 1.00 . A A . 15 GLU CB 1 1
15 29296 1 1 15 GLU CD C 11.131 -9.425 6.804 1.00 . A A . 15 GLU CD 1 1
15 29297 1 1 15 GLU CG C 9.714 -8.902 7.049 1.00 . A A . 15 GLU CG 1 1
15 29298 1 1 15 GLU H H 7.024 -8.946 5.502 1.00 . A A . 15 GLU H 1 1
15 29299 1 1 15 GLU HA H 8.069 -7.002 7.321 1.00 . A A . 15 GLU HA 1 1
15 29300 1 1 15 GLU HB2 H 9.047 -8.649 5.025 1.00 . A A . 15 GLU HB2 1 1
15 29301 1 1 15 GLU HB3 H 10.088 -7.353 5.619 1.00 . A A . 15 GLU HB3 1 1
15 29302 1 1 15 GLU HG2 H 9.695 -8.319 7.956 1.00 . A A . 15 GLU HG2 1 1
15 29303 1 1 15 GLU HG3 H 9.034 -9.734 7.143 1.00 . A A . 15 GLU HG3 1 1
15 29304 1 1 15 GLU N N 6.888 -8.085 5.947 1.00 . A A . 15 GLU N 1 1
15 29305 1 1 15 GLU O O 8.514 -4.912 5.819 1.00 . A A . 15 GLU O 1 1
15 29306 1 1 15 GLU OE1 O 11.519 -9.511 5.650 1.00 . A A . 15 GLU OE1 1 1
15 29307 1 1 15 GLU OE2 O 11.804 -9.729 7.775 1.00 . A A . 15 GLU OE2 1 1
15 29308 1 1 16 TYR C C 5.892 -3.999 3.980 1.00 . A A . 16 TYR C 1 1
15 29309 1 1 16 TYR CA C 7.098 -4.813 3.510 1.00 . A A . 16 TYR CA 1 1
15 29310 1 1 16 TYR CB C 6.871 -5.371 2.104 1.00 . A A . 16 TYR CB 1 1
15 29311 1 1 16 TYR CD1 C 9.078 -4.407 1.352 1.00 . A A . 16 TYR CD1 1 1
15 29312 1 1 16 TYR CD2 C 8.551 -6.701 0.770 1.00 . A A . 16 TYR CD2 1 1
15 29313 1 1 16 TYR CE1 C 10.309 -4.523 0.693 1.00 . A A . 16 TYR CE1 1 1
15 29314 1 1 16 TYR CE2 C 9.781 -6.817 0.111 1.00 . A A . 16 TYR CE2 1 1
15 29315 1 1 16 TYR CG C 8.199 -5.497 1.392 1.00 . A A . 16 TYR CG 1 1
15 29316 1 1 16 TYR CZ C 10.660 -5.728 0.072 1.00 . A A . 16 TYR CZ 1 1
15 29317 1 1 16 TYR H H 6.841 -6.846 4.148 1.00 . A A . 16 TYR H 1 1
15 29318 1 1 16 TYR HA H 7.988 -4.208 3.531 1.00 . A A . 16 TYR HA 1 1
15 29319 1 1 16 TYR HB2 H 6.407 -6.344 2.174 1.00 . A A . 16 TYR HB2 1 1
15 29320 1 1 16 TYR HB3 H 6.229 -4.703 1.550 1.00 . A A . 16 TYR HB3 1 1
15 29321 1 1 16 TYR HD1 H 8.809 -3.478 1.832 1.00 . A A . 16 TYR HD1 1 1
15 29322 1 1 16 TYR HD2 H 7.873 -7.542 0.800 1.00 . A A . 16 TYR HD2 1 1
15 29323 1 1 16 TYR HE1 H 10.986 -3.682 0.663 1.00 . A A . 16 TYR HE1 1 1
15 29324 1 1 16 TYR HE2 H 10.052 -7.747 -0.368 1.00 . A A . 16 TYR HE2 1 1
15 29325 1 1 16 TYR HH H 11.830 -6.613 -1.149 1.00 . A A . 16 TYR HH 1 1
15 29326 1 1 16 TYR N N 7.266 -6.004 4.382 1.00 . A A . 16 TYR N 1 1
15 29327 1 1 16 TYR O O 5.857 -2.795 3.840 1.00 . A A . 16 TYR O 1 1
15 29328 1 1 16 TYR OH O 11.871 -5.842 -0.578 1.00 . A A . 16 TYR OH 1 1
15 29329 1 1 17 LEU C C 4.195 -2.956 6.174 1.00 . A A . 17 LEU C 1 1
15 29330 1 1 17 LEU CA C 3.731 -3.878 5.056 1.00 . A A . 17 LEU CA 1 1
15 29331 1 1 17 LEU CB C 2.759 -4.927 5.591 1.00 . A A . 17 LEU CB 1 1
15 29332 1 1 17 LEU CD1 C 1.452 -6.952 4.942 1.00 . A A . 17 LEU CD1 1 1
15 29333 1 1 17 LEU CD2 C 1.169 -4.815 3.676 1.00 . A A . 17 LEU CD2 1 1
15 29334 1 1 17 LEU CG C 2.167 -5.704 4.421 1.00 . A A . 17 LEU CG 1 1
15 29335 1 1 17 LEU H H 4.959 -5.611 4.681 1.00 . A A . 17 LEU H 1 1
15 29336 1 1 17 LEU HA H 3.277 -3.312 4.259 1.00 . A A . 17 LEU HA 1 1
15 29337 1 1 17 LEU HB2 H 3.285 -5.606 6.248 1.00 . A A . 17 LEU HB2 1 1
15 29338 1 1 17 LEU HB3 H 1.964 -4.439 6.136 1.00 . A A . 17 LEU HB3 1 1
15 29339 1 1 17 LEU HD11 H 0.434 -6.961 4.579 1.00 . A A . 17 LEU HD11 1 1
15 29340 1 1 17 LEU HD12 H 1.450 -6.943 6.021 1.00 . A A . 17 LEU HD12 1 1
15 29341 1 1 17 LEU HD13 H 1.967 -7.834 4.590 1.00 . A A . 17 LEU HD13 1 1
15 29342 1 1 17 LEU HD21 H 0.283 -4.685 4.280 1.00 . A A . 17 LEU HD21 1 1
15 29343 1 1 17 LEU HD22 H 0.903 -5.281 2.739 1.00 . A A . 17 LEU HD22 1 1
15 29344 1 1 17 LEU HD23 H 1.618 -3.851 3.484 1.00 . A A . 17 LEU HD23 1 1
15 29345 1 1 17 LEU HG H 2.963 -5.993 3.752 1.00 . A A . 17 LEU HG 1 1
15 29346 1 1 17 LEU N N 4.910 -4.640 4.559 1.00 . A A . 17 LEU N 1 1
15 29347 1 1 17 LEU O O 3.801 -1.810 6.266 1.00 . A A . 17 LEU O 1 1
15 29348 1 1 18 GLN C C 6.472 -1.545 7.468 1.00 . A A . 18 GLN C 1 1
15 29349 1 1 18 GLN CA C 5.608 -2.611 8.102 1.00 . A A . 18 GLN CA 1 1
15 29350 1 1 18 GLN CB C 6.408 -3.587 8.966 1.00 . A A . 18 GLN CB 1 1
15 29351 1 1 18 GLN CD C 8.539 -3.885 10.247 1.00 . A A . 18 GLN CD 1 1
15 29352 1 1 18 GLN CG C 7.887 -3.184 9.054 1.00 . A A . 18 GLN CG 1 1
15 29353 1 1 18 GLN H H 5.385 -4.368 6.885 1.00 . A A . 18 GLN H 1 1
15 29354 1 1 18 GLN HA H 4.819 -2.169 8.664 1.00 . A A . 18 GLN HA 1 1
15 29355 1 1 18 GLN HB2 H 5.984 -3.601 9.954 1.00 . A A . 18 GLN HB2 1 1
15 29356 1 1 18 GLN HB3 H 6.334 -4.567 8.529 1.00 . A A . 18 GLN HB3 1 1
15 29357 1 1 18 GLN HE21 H 7.434 -2.927 11.591 1.00 . A A . 18 GLN HE21 1 1
15 29358 1 1 18 GLN HE22 H 8.555 -4.031 12.227 1.00 . A A . 18 GLN HE22 1 1
15 29359 1 1 18 GLN HG2 H 8.392 -3.478 8.144 1.00 . A A . 18 GLN HG2 1 1
15 29360 1 1 18 GLN HG3 H 7.964 -2.115 9.179 1.00 . A A . 18 GLN HG3 1 1
15 29361 1 1 18 GLN N N 5.066 -3.449 7.005 1.00 . A A . 18 GLN N 1 1
15 29362 1 1 18 GLN NE2 N 8.142 -3.590 11.455 1.00 . A A . 18 GLN NE2 1 1
15 29363 1 1 18 GLN O O 6.328 -0.365 7.711 1.00 . A A . 18 GLN O 1 1
15 29364 1 1 18 GLN OE1 O 9.418 -4.707 10.080 1.00 . A A . 18 GLN OE1 1 1
15 29365 1 1 19 ASN C C 7.238 -0.101 5.091 1.00 . A A . 19 ASN C 1 1
15 29366 1 1 19 ASN CA C 8.174 -1.005 5.875 1.00 . A A . 19 ASN CA 1 1
15 29367 1 1 19 ASN CB C 9.042 -1.858 4.944 1.00 . A A . 19 ASN CB 1 1
15 29368 1 1 19 ASN CG C 10.465 -1.931 5.501 1.00 . A A . 19 ASN CG 1 1
15 29369 1 1 19 ASN H H 7.374 -2.923 6.408 1.00 . A A . 19 ASN H 1 1
15 29370 1 1 19 ASN HA H 8.773 -0.436 6.550 1.00 . A A . 19 ASN HA 1 1
15 29371 1 1 19 ASN HB2 H 8.627 -2.858 4.879 1.00 . A A . 19 ASN HB2 1 1
15 29372 1 1 19 ASN HB3 H 9.063 -1.414 3.961 1.00 . A A . 19 ASN HB3 1 1
15 29373 1 1 19 ASN HD21 H 11.269 -2.495 3.775 1.00 . A A . 19 ASN HD21 1 1
15 29374 1 1 19 ASN HD22 H 12.361 -2.327 5.063 1.00 . A A . 19 ASN HD22 1 1
15 29375 1 1 19 ASN N N 7.329 -1.970 6.605 1.00 . A A . 19 ASN N 1 1
15 29376 1 1 19 ASN ND2 N 11.446 -2.281 4.715 1.00 . A A . 19 ASN ND2 1 1
15 29377 1 1 19 ASN O O 7.543 1.032 4.773 1.00 . A A . 19 ASN O 1 1
15 29378 1 1 19 ASN OD1 O 10.687 -1.667 6.666 1.00 . A A . 19 ASN OD1 1 1
15 29379 1 1 20 LEU C C 4.175 0.923 5.083 1.00 . A A . 20 LEU C 1 1
15 29380 1 1 20 LEU CA C 5.055 0.186 4.082 1.00 . A A . 20 LEU CA 1 1
15 29381 1 1 20 LEU CB C 4.243 -0.830 3.281 1.00 . A A . 20 LEU CB 1 1
15 29382 1 1 20 LEU CD1 C 3.522 0.950 1.686 1.00 . A A . 20 LEU CD1 1 1
15 29383 1 1 20 LEU CD2 C 2.206 -1.166 1.881 1.00 . A A . 20 LEU CD2 1 1
15 29384 1 1 20 LEU CG C 3.038 -0.136 2.648 1.00 . A A . 20 LEU CG 1 1
15 29385 1 1 20 LEU H H 5.860 -1.517 5.117 1.00 . A A . 20 LEU H 1 1
15 29386 1 1 20 LEU HA H 5.532 0.883 3.424 1.00 . A A . 20 LEU HA 1 1
15 29387 1 1 20 LEU HB2 H 4.865 -1.256 2.506 1.00 . A A . 20 LEU HB2 1 1
15 29388 1 1 20 LEU HB3 H 3.901 -1.612 3.938 1.00 . A A . 20 LEU HB3 1 1
15 29389 1 1 20 LEU HD11 H 3.653 1.875 2.225 1.00 . A A . 20 LEU HD11 1 1
15 29390 1 1 20 LEU HD12 H 2.791 1.090 0.903 1.00 . A A . 20 LEU HD12 1 1
15 29391 1 1 20 LEU HD13 H 4.463 0.650 1.249 1.00 . A A . 20 LEU HD13 1 1
15 29392 1 1 20 LEU HD21 H 1.899 -1.954 2.554 1.00 . A A . 20 LEU HD21 1 1
15 29393 1 1 20 LEU HD22 H 2.801 -1.587 1.084 1.00 . A A . 20 LEU HD22 1 1
15 29394 1 1 20 LEU HD23 H 1.332 -0.687 1.466 1.00 . A A . 20 LEU HD23 1 1
15 29395 1 1 20 LEU HG H 2.434 0.313 3.423 1.00 . A A . 20 LEU HG 1 1
15 29396 1 1 20 LEU N N 6.073 -0.609 4.814 1.00 . A A . 20 LEU N 1 1
15 29397 1 1 20 LEU O O 3.440 1.827 4.737 1.00 . A A . 20 LEU O 1 1
15 29398 1 1 21 ASN C C 4.397 2.378 7.873 1.00 . A A . 21 ASN C 1 1
15 29399 1 1 21 ASN CA C 3.506 1.278 7.369 1.00 . A A . 21 ASN CA 1 1
15 29400 1 1 21 ASN CB C 3.226 0.248 8.458 1.00 . A A . 21 ASN CB 1 1
15 29401 1 1 21 ASN CG C 1.830 -0.345 8.259 1.00 . A A . 21 ASN CG 1 1
15 29402 1 1 21 ASN H H 4.923 -0.114 6.600 1.00 . A A . 21 ASN H 1 1
15 29403 1 1 21 ASN HA H 2.599 1.673 6.963 1.00 . A A . 21 ASN HA 1 1
15 29404 1 1 21 ASN HB2 H 3.965 -0.539 8.407 1.00 . A A . 21 ASN HB2 1 1
15 29405 1 1 21 ASN HB3 H 3.277 0.731 9.423 1.00 . A A . 21 ASN HB3 1 1
15 29406 1 1 21 ASN HD21 H 2.184 -0.912 6.390 1.00 . A A . 21 ASN HD21 1 1
15 29407 1 1 21 ASN HD22 H 0.632 -1.269 6.974 1.00 . A A . 21 ASN HD22 1 1
15 29408 1 1 21 ASN N N 4.283 0.574 6.333 1.00 . A A . 21 ASN N 1 1
15 29409 1 1 21 ASN ND2 N 1.523 -0.888 7.113 1.00 . A A . 21 ASN ND2 1 1
15 29410 1 1 21 ASN O O 3.966 3.445 8.256 1.00 . A A . 21 ASN O 1 1
15 29411 1 1 21 ASN OD1 O 1.011 -0.318 9.156 1.00 . A A . 21 ASN OD1 1 1
15 29412 1 1 22 ASP C C 6.684 4.197 7.191 1.00 . A A . 22 ASP C 1 1
15 29413 1 1 22 ASP CA C 6.638 3.125 8.256 1.00 . A A . 22 ASP CA 1 1
15 29414 1 1 22 ASP CB C 7.977 2.398 8.389 1.00 . A A . 22 ASP CB 1 1
15 29415 1 1 22 ASP CG C 8.222 2.039 9.856 1.00 . A A . 22 ASP CG 1 1
15 29416 1 1 22 ASP H H 5.966 1.253 7.485 1.00 . A A . 22 ASP H 1 1
15 29417 1 1 22 ASP HA H 6.331 3.527 9.170 1.00 . A A . 22 ASP HA 1 1
15 29418 1 1 22 ASP HB2 H 7.958 1.496 7.795 1.00 . A A . 22 ASP HB2 1 1
15 29419 1 1 22 ASP HB3 H 8.772 3.041 8.040 1.00 . A A . 22 ASP HB3 1 1
15 29420 1 1 22 ASP N N 5.665 2.113 7.829 1.00 . A A . 22 ASP N 1 1
15 29421 1 1 22 ASP O O 6.944 5.356 7.440 1.00 . A A . 22 ASP O 1 1
15 29422 1 1 22 ASP OD1 O 7.869 2.838 10.708 1.00 . A A . 22 ASP OD1 1 1
15 29423 1 1 22 ASP OD2 O 8.759 0.972 10.102 1.00 . A A . 22 ASP OD2 1 1
15 29424 1 1 23 THR C C 4.998 5.438 4.871 1.00 . A A . 23 THR C 1 1
15 29425 1 1 23 THR CA C 6.343 4.732 4.867 1.00 . A A . 23 THR CA 1 1
15 29426 1 1 23 THR CB C 6.408 3.815 3.668 1.00 . A A . 23 THR CB 1 1
15 29427 1 1 23 THR CG2 C 6.288 4.630 2.380 1.00 . A A . 23 THR CG2 1 1
15 29428 1 1 23 THR H H 6.160 2.853 5.868 1.00 . A A . 23 THR H 1 1
15 29429 1 1 23 THR HA H 7.168 5.424 4.876 1.00 . A A . 23 THR HA 1 1
15 29430 1 1 23 THR HB H 5.577 3.128 3.737 1.00 . A A . 23 THR HB 1 1
15 29431 1 1 23 THR HG1 H 7.844 2.853 2.777 1.00 . A A . 23 THR HG1 1 1
15 29432 1 1 23 THR HG21 H 7.139 4.429 1.747 1.00 . A A . 23 THR HG21 1 1
15 29433 1 1 23 THR HG22 H 6.258 5.682 2.622 1.00 . A A . 23 THR HG22 1 1
15 29434 1 1 23 THR HG23 H 5.381 4.353 1.863 1.00 . A A . 23 THR HG23 1 1
15 29435 1 1 23 THR N N 6.387 3.795 6.007 1.00 . A A . 23 THR N 1 1
15 29436 1 1 23 THR O O 4.889 6.612 4.589 1.00 . A A . 23 THR O 1 1
15 29437 1 1 23 THR OG1 O 7.634 3.098 3.681 1.00 . A A . 23 THR OG1 1 1
15 29438 1 1 24 LEU C C 2.402 6.019 6.537 1.00 . A A . 24 LEU C 1 1
15 29439 1 1 24 LEU CA C 2.608 5.293 5.222 1.00 . A A . 24 LEU CA 1 1
15 29440 1 1 24 LEU CB C 1.650 4.107 5.103 1.00 . A A . 24 LEU CB 1 1
15 29441 1 1 24 LEU CD1 C 0.722 2.376 3.559 1.00 . A A . 24 LEU CD1 1 1
15 29442 1 1 24 LEU CD2 C 1.176 4.685 2.721 1.00 . A A . 24 LEU CD2 1 1
15 29443 1 1 24 LEU CG C 1.658 3.582 3.667 1.00 . A A . 24 LEU CG 1 1
15 29444 1 1 24 LEU H H 4.095 3.760 5.424 1.00 . A A . 24 LEU H 1 1
15 29445 1 1 24 LEU HA H 2.468 5.970 4.394 1.00 . A A . 24 LEU HA 1 1
15 29446 1 1 24 LEU HB2 H 1.965 3.322 5.776 1.00 . A A . 24 LEU HB2 1 1
15 29447 1 1 24 LEU HB3 H 0.650 4.423 5.363 1.00 . A A . 24 LEU HB3 1 1
15 29448 1 1 24 LEU HD11 H 0.971 1.659 4.328 1.00 . A A . 24 LEU HD11 1 1
15 29449 1 1 24 LEU HD12 H 0.836 1.918 2.589 1.00 . A A . 24 LEU HD12 1 1
15 29450 1 1 24 LEU HD13 H -0.300 2.702 3.688 1.00 . A A . 24 LEU HD13 1 1
15 29451 1 1 24 LEU HD21 H 0.845 4.243 1.793 1.00 . A A . 24 LEU HD21 1 1
15 29452 1 1 24 LEU HD22 H 1.987 5.370 2.526 1.00 . A A . 24 LEU HD22 1 1
15 29453 1 1 24 LEU HD23 H 0.356 5.217 3.179 1.00 . A A . 24 LEU HD23 1 1
15 29454 1 1 24 LEU HG H 2.661 3.285 3.397 1.00 . A A . 24 LEU HG 1 1
15 29455 1 1 24 LEU N N 3.968 4.705 5.193 1.00 . A A . 24 LEU N 1 1
15 29456 1 1 24 LEU O O 1.658 6.977 6.616 1.00 . A A . 24 LEU O 1 1
15 29457 1 1 25 LEU C C 3.821 7.506 8.913 1.00 . A A . 25 LEU C 1 1
15 29458 1 1 25 LEU CA C 2.879 6.322 8.862 1.00 . A A . 25 LEU CA 1 1
15 29459 1 1 25 LEU CB C 3.145 5.320 9.970 1.00 . A A . 25 LEU CB 1 1
15 29460 1 1 25 LEU CD1 C 5.111 6.340 11.102 1.00 . A A . 25 LEU CD1 1 1
15 29461 1 1 25 LEU CD2 C 4.923 3.855 10.870 1.00 . A A . 25 LEU CD2 1 1
15 29462 1 1 25 LEU CG C 4.632 5.198 10.200 1.00 . A A . 25 LEU CG 1 1
15 29463 1 1 25 LEU H H 3.692 4.818 7.501 1.00 . A A . 25 LEU H 1 1
15 29464 1 1 25 LEU HA H 1.883 6.674 8.924 1.00 . A A . 25 LEU HA 1 1
15 29465 1 1 25 LEU HB2 H 2.665 5.651 10.874 1.00 . A A . 25 LEU HB2 1 1
15 29466 1 1 25 LEU HB3 H 2.753 4.365 9.676 1.00 . A A . 25 LEU HB3 1 1
15 29467 1 1 25 LEU HD11 H 5.541 7.121 10.492 1.00 . A A . 25 LEU HD11 1 1
15 29468 1 1 25 LEU HD12 H 5.855 5.968 11.789 1.00 . A A . 25 LEU HD12 1 1
15 29469 1 1 25 LEU HD13 H 4.272 6.736 11.656 1.00 . A A . 25 LEU HD13 1 1
15 29470 1 1 25 LEU HD21 H 4.730 3.056 10.167 1.00 . A A . 25 LEU HD21 1 1
15 29471 1 1 25 LEU HD22 H 4.286 3.737 11.733 1.00 . A A . 25 LEU HD22 1 1
15 29472 1 1 25 LEU HD23 H 5.957 3.822 11.178 1.00 . A A . 25 LEU HD23 1 1
15 29473 1 1 25 LEU HG H 5.124 5.256 9.247 1.00 . A A . 25 LEU HG 1 1
15 29474 1 1 25 LEU N N 3.065 5.595 7.576 1.00 . A A . 25 LEU N 1 1
15 29475 1 1 25 LEU O O 3.615 8.460 9.635 1.00 . A A . 25 LEU O 1 1
15 29476 1 1 26 GLU C C 5.181 9.503 6.911 1.00 . A A . 26 GLU C 1 1
15 29477 1 1 26 GLU CA C 5.729 8.626 8.004 1.00 . A A . 26 GLU CA 1 1
15 29478 1 1 26 GLU CB C 7.099 8.065 7.643 1.00 . A A . 26 GLU CB 1 1
15 29479 1 1 26 GLU CD C 7.862 8.344 10.006 1.00 . A A . 26 GLU CD 1 1
15 29480 1 1 26 GLU CG C 7.693 7.348 8.857 1.00 . A A . 26 GLU CG 1 1
15 29481 1 1 26 GLU H H 4.897 6.728 7.476 1.00 . A A . 26 GLU H 1 1
15 29482 1 1 26 GLU HA H 5.760 9.156 8.926 1.00 . A A . 26 GLU HA 1 1
15 29483 1 1 26 GLU HB2 H 6.999 7.369 6.825 1.00 . A A . 26 GLU HB2 1 1
15 29484 1 1 26 GLU HB3 H 7.749 8.877 7.355 1.00 . A A . 26 GLU HB3 1 1
15 29485 1 1 26 GLU HG2 H 7.031 6.551 9.164 1.00 . A A . 26 GLU HG2 1 1
15 29486 1 1 26 GLU HG3 H 8.655 6.937 8.595 1.00 . A A . 26 GLU HG3 1 1
15 29487 1 1 26 GLU N N 4.809 7.477 8.091 1.00 . A A . 26 GLU N 1 1
15 29488 1 1 26 GLU O O 5.374 10.702 6.876 1.00 . A A . 26 GLU O 1 1
15 29489 1 1 26 GLU OE1 O 8.296 9.453 9.743 1.00 . A A . 26 GLU OE1 1 1
15 29490 1 1 26 GLU OE2 O 7.554 7.980 11.129 1.00 . A A . 26 GLU OE2 1 1
15 29491 1 1 27 LEU C C 2.836 10.604 5.502 1.00 . A A . 27 LEU C 1 1
15 29492 1 1 27 LEU CA C 3.851 9.629 4.921 1.00 . A A . 27 LEU CA 1 1
15 29493 1 1 27 LEU CB C 3.166 8.574 4.048 1.00 . A A . 27 LEU CB 1 1
15 29494 1 1 27 LEU CD1 C 2.975 9.896 1.941 1.00 . A A . 27 LEU CD1 1 1
15 29495 1 1 27 LEU CD2 C 1.238 8.193 2.515 1.00 . A A . 27 LEU CD2 1 1
15 29496 1 1 27 LEU CG C 2.192 9.247 3.083 1.00 . A A . 27 LEU CG 1 1
15 29497 1 1 27 LEU H H 4.326 7.928 6.094 1.00 . A A . 27 LEU H 1 1
15 29498 1 1 27 LEU HA H 4.607 10.136 4.379 1.00 . A A . 27 LEU HA 1 1
15 29499 1 1 27 LEU HB2 H 3.909 8.038 3.481 1.00 . A A . 27 LEU HB2 1 1
15 29500 1 1 27 LEU HB3 H 2.625 7.883 4.677 1.00 . A A . 27 LEU HB3 1 1
15 29501 1 1 27 LEU HD11 H 3.416 9.128 1.325 1.00 . A A . 27 LEU HD11 1 1
15 29502 1 1 27 LEU HD12 H 3.755 10.521 2.350 1.00 . A A . 27 LEU HD12 1 1
15 29503 1 1 27 LEU HD13 H 2.306 10.499 1.343 1.00 . A A . 27 LEU HD13 1 1
15 29504 1 1 27 LEU HD21 H 0.842 8.536 1.570 1.00 . A A . 27 LEU HD21 1 1
15 29505 1 1 27 LEU HD22 H 0.426 8.033 3.209 1.00 . A A . 27 LEU HD22 1 1
15 29506 1 1 27 LEU HD23 H 1.773 7.268 2.367 1.00 . A A . 27 LEU HD23 1 1
15 29507 1 1 27 LEU HG H 1.629 10.003 3.608 1.00 . A A . 27 LEU HG 1 1
15 29508 1 1 27 LEU N N 4.465 8.886 6.021 1.00 . A A . 27 LEU N 1 1
15 29509 1 1 27 LEU O O 2.626 11.684 4.989 1.00 . A A . 27 LEU O 1 1
15 29510 1 1 28 GLU C C 1.961 12.384 7.731 1.00 . A A . 28 GLU C 1 1
15 29511 1 1 28 GLU CA C 1.228 11.151 7.213 1.00 . A A . 28 GLU CA 1 1
15 29512 1 1 28 GLU CB C 0.620 10.335 8.347 1.00 . A A . 28 GLU CB 1 1
15 29513 1 1 28 GLU CD C 0.791 9.694 10.757 1.00 . A A . 28 GLU CD 1 1
15 29514 1 1 28 GLU CG C 1.432 10.506 9.630 1.00 . A A . 28 GLU CG 1 1
15 29515 1 1 28 GLU H H 2.404 9.359 6.997 1.00 . A A . 28 GLU H 1 1
15 29516 1 1 28 GLU HA H 0.468 11.430 6.504 1.00 . A A . 28 GLU HA 1 1
15 29517 1 1 28 GLU HB2 H -0.391 10.662 8.514 1.00 . A A . 28 GLU HB2 1 1
15 29518 1 1 28 GLU HB3 H 0.624 9.299 8.063 1.00 . A A . 28 GLU HB3 1 1
15 29519 1 1 28 GLU HG2 H 2.440 10.160 9.461 1.00 . A A . 28 GLU HG2 1 1
15 29520 1 1 28 GLU HG3 H 1.452 11.550 9.904 1.00 . A A . 28 GLU HG3 1 1
15 29521 1 1 28 GLU N N 2.214 10.235 6.587 1.00 . A A . 28 GLU N 1 1
15 29522 1 1 28 GLU O O 1.513 13.503 7.577 1.00 . A A . 28 GLU O 1 1
15 29523 1 1 28 GLU OE1 O 0.899 8.480 10.723 1.00 . A A . 28 GLU OE1 1 1
15 29524 1 1 28 GLU OE2 O 0.203 10.302 11.639 1.00 . A A . 28 GLU OE2 1 1
15 29525 1 1 29 LYS C C 4.599 13.954 7.599 1.00 . A A . 29 LYS C 1 1
15 29526 1 1 29 LYS CA C 3.903 13.336 8.797 1.00 . A A . 29 LYS CA 1 1
15 29527 1 1 29 LYS CB C 4.929 12.770 9.779 1.00 . A A . 29 LYS CB 1 1
15 29528 1 1 29 LYS CD C 5.054 10.730 11.187 1.00 . A A . 29 LYS CD 1 1
15 29529 1 1 29 LYS CE C 6.387 11.171 11.798 1.00 . A A . 29 LYS CE 1 1
15 29530 1 1 29 LYS CG C 4.216 11.957 10.854 1.00 . A A . 29 LYS CG 1 1
15 29531 1 1 29 LYS H H 3.466 11.271 8.384 1.00 . A A . 29 LYS H 1 1
15 29532 1 1 29 LYS HA H 3.266 14.049 9.276 1.00 . A A . 29 LYS HA 1 1
15 29533 1 1 29 LYS HB2 H 5.620 12.134 9.246 1.00 . A A . 29 LYS HB2 1 1
15 29534 1 1 29 LYS HB3 H 5.469 13.581 10.242 1.00 . A A . 29 LYS HB3 1 1
15 29535 1 1 29 LYS HD2 H 4.520 10.108 11.890 1.00 . A A . 29 LYS HD2 1 1
15 29536 1 1 29 LYS HD3 H 5.240 10.178 10.284 1.00 . A A . 29 LYS HD3 1 1
15 29537 1 1 29 LYS HE2 H 7.210 10.708 11.270 1.00 . A A . 29 LYS HE2 1 1
15 29538 1 1 29 LYS HE3 H 6.476 12.244 11.771 1.00 . A A . 29 LYS HE3 1 1
15 29539 1 1 29 LYS HG2 H 4.088 12.561 11.740 1.00 . A A . 29 LYS HG2 1 1
15 29540 1 1 29 LYS HG3 H 3.255 11.642 10.487 1.00 . A A . 29 LYS HG3 1 1
15 29541 1 1 29 LYS HZ1 H 7.299 10.701 13.608 1.00 . A A . 29 LYS HZ1 1 1
15 29542 1 1 29 LYS HZ2 H 5.958 9.731 13.238 1.00 . A A . 29 LYS HZ2 1 1
15 29543 1 1 29 LYS HZ3 H 5.729 11.329 13.765 1.00 . A A . 29 LYS HZ3 1 1
15 29544 1 1 29 LYS N N 3.111 12.180 8.310 1.00 . A A . 29 LYS N 1 1
15 29545 1 1 29 LYS NZ N 6.339 10.697 13.209 1.00 . A A . 29 LYS NZ 1 1
15 29546 1 1 29 LYS O O 5.092 15.064 7.637 1.00 . A A . 29 LYS O 1 1
15 29547 1 1 30 ASN C C 4.475 13.192 4.094 1.00 . A A . 30 ASN C 1 1
15 29548 1 1 30 ASN CA C 5.243 13.738 5.275 1.00 . A A . 30 ASN CA 1 1
15 29549 1 1 30 ASN CB C 6.690 13.246 5.295 1.00 . A A . 30 ASN CB 1 1
15 29550 1 1 30 ASN CG C 7.562 14.261 6.039 1.00 . A A . 30 ASN CG 1 1
15 29551 1 1 30 ASN H H 4.176 12.338 6.535 1.00 . A A . 30 ASN H 1 1
15 29552 1 1 30 ASN HA H 5.197 14.810 5.254 1.00 . A A . 30 ASN HA 1 1
15 29553 1 1 30 ASN HB2 H 6.738 12.292 5.799 1.00 . A A . 30 ASN HB2 1 1
15 29554 1 1 30 ASN HB3 H 7.048 13.140 4.283 1.00 . A A . 30 ASN HB3 1 1
15 29555 1 1 30 ASN HD21 H 8.822 12.888 6.725 1.00 . A A . 30 ASN HD21 1 1
15 29556 1 1 30 ASN HD22 H 9.170 14.486 7.182 1.00 . A A . 30 ASN HD22 1 1
15 29557 1 1 30 ASN N N 4.611 13.227 6.524 1.00 . A A . 30 ASN N 1 1
15 29558 1 1 30 ASN ND2 N 8.604 13.844 6.703 1.00 . A A . 30 ASN ND2 1 1
15 29559 1 1 30 ASN O O 4.888 12.263 3.428 1.00 . A A . 30 ASN O 1 1
15 29560 1 1 30 ASN OD1 O 7.292 15.445 6.013 1.00 . A A . 30 ASN OD1 1 1
15 29561 1 1 31 PRO C C 2.720 14.097 1.543 1.00 . A A . 31 PRO C 1 1
15 29562 1 1 31 PRO CA C 2.409 13.394 2.865 1.00 . A A . 31 PRO CA 1 1
15 29563 1 1 31 PRO CB C 1.078 13.856 3.430 1.00 . A A . 31 PRO CB 1 1
15 29564 1 1 31 PRO CD C 2.830 14.907 4.722 1.00 . A A . 31 PRO CD 1 1
15 29565 1 1 31 PRO CG C 1.379 14.989 4.358 1.00 . A A . 31 PRO CG 1 1
15 29566 1 1 31 PRO HA H 2.404 12.325 2.739 1.00 . A A . 31 PRO HA 1 1
15 29567 1 1 31 PRO HB2 H 0.430 14.180 2.639 1.00 . A A . 31 PRO HB2 1 1
15 29568 1 1 31 PRO HB3 H 0.634 13.053 3.987 1.00 . A A . 31 PRO HB3 1 1
15 29569 1 1 31 PRO HD2 H 3.337 15.826 4.463 1.00 . A A . 31 PRO HD2 1 1
15 29570 1 1 31 PRO HD3 H 2.945 14.692 5.774 1.00 . A A . 31 PRO HD3 1 1
15 29571 1 1 31 PRO HG2 H 1.175 15.929 3.868 1.00 . A A . 31 PRO HG2 1 1
15 29572 1 1 31 PRO HG3 H 0.778 14.899 5.251 1.00 . A A . 31 PRO HG3 1 1
15 29573 1 1 31 PRO N N 3.342 13.791 3.924 1.00 . A A . 31 PRO N 1 1
15 29574 1 1 31 PRO O O 1.935 14.071 0.617 1.00 . A A . 31 PRO O 1 1
15 29575 1 1 32 GLU C C 5.712 15.365 -0.060 1.00 . A A . 32 GLU C 1 1
15 29576 1 1 32 GLU CA C 4.203 15.429 0.176 1.00 . A A . 32 GLU CA 1 1
15 29577 1 1 32 GLU CB C 3.742 16.886 0.350 1.00 . A A . 32 GLU CB 1 1
15 29578 1 1 32 GLU CD C 3.676 18.747 2.018 1.00 . A A . 32 GLU CD 1 1
15 29579 1 1 32 GLU CG C 3.582 17.232 1.835 1.00 . A A . 32 GLU CG 1 1
15 29580 1 1 32 GLU H H 4.475 14.741 2.199 1.00 . A A . 32 GLU H 1 1
15 29581 1 1 32 GLU HA H 3.680 14.978 -0.653 1.00 . A A . 32 GLU HA 1 1
15 29582 1 1 32 GLU HB2 H 4.473 17.546 -0.091 1.00 . A A . 32 GLU HB2 1 1
15 29583 1 1 32 GLU HB3 H 2.794 17.020 -0.149 1.00 . A A . 32 GLU HB3 1 1
15 29584 1 1 32 GLU HG2 H 2.618 16.883 2.182 1.00 . A A . 32 GLU HG2 1 1
15 29585 1 1 32 GLU HG3 H 4.365 16.751 2.402 1.00 . A A . 32 GLU HG3 1 1
15 29586 1 1 32 GLU N N 3.854 14.726 1.443 1.00 . A A . 32 GLU N 1 1
15 29587 1 1 32 GLU O O 6.245 16.032 -0.923 1.00 . A A . 32 GLU O 1 1
15 29588 1 1 32 GLU OE1 O 4.780 19.264 1.970 1.00 . A A . 32 GLU OE1 1 1
15 29589 1 1 32 GLU OE2 O 2.642 19.367 2.203 1.00 . A A . 32 GLU OE2 1 1
15 29590 1 1 33 ASP C C 8.185 13.738 -0.802 1.00 . A A . 33 ASP C 1 1
15 29591 1 1 33 ASP CA C 7.878 14.451 0.511 1.00 . A A . 33 ASP CA 1 1
15 29592 1 1 33 ASP CB C 8.372 13.632 1.701 1.00 . A A . 33 ASP CB 1 1
15 29593 1 1 33 ASP CG C 8.831 14.575 2.815 1.00 . A A . 33 ASP CG 1 1
15 29594 1 1 33 ASP H H 5.958 14.026 1.386 1.00 . A A . 33 ASP H 1 1
15 29595 1 1 33 ASP HA H 8.323 15.417 0.519 1.00 . A A . 33 ASP HA 1 1
15 29596 1 1 33 ASP HB2 H 7.568 13.008 2.064 1.00 . A A . 33 ASP HB2 1 1
15 29597 1 1 33 ASP HB3 H 9.200 13.009 1.393 1.00 . A A . 33 ASP HB3 1 1
15 29598 1 1 33 ASP N N 6.406 14.560 0.699 1.00 . A A . 33 ASP N 1 1
15 29599 1 1 33 ASP O O 9.307 13.717 -1.271 1.00 . A A . 33 ASP O 1 1
15 29600 1 1 33 ASP OD1 O 8.095 15.496 3.124 1.00 . A A . 33 ASP OD1 1 1
15 29601 1 1 33 ASP OD2 O 9.912 14.358 3.339 1.00 . A A . 33 ASP OD2 1 1
15 29602 1 1 34 MET C C 8.287 11.211 -2.450 1.00 . A A . 34 MET C 1 1
15 29603 1 1 34 MET CA C 7.381 12.415 -2.667 1.00 . A A . 34 MET CA 1 1
15 29604 1 1 34 MET CB C 8.019 13.421 -3.624 1.00 . A A . 34 MET CB 1 1
15 29605 1 1 34 MET CE C 5.816 13.508 -7.079 1.00 . A A . 34 MET CE 1 1
15 29606 1 1 34 MET CG C 6.977 13.868 -4.649 1.00 . A A . 34 MET CG 1 1
15 29607 1 1 34 MET H H 6.308 13.180 -0.980 1.00 . A A . 34 MET H 1 1
15 29608 1 1 34 MET HA H 6.427 12.088 -3.048 1.00 . A A . 34 MET HA 1 1
15 29609 1 1 34 MET HB2 H 8.370 14.278 -3.068 1.00 . A A . 34 MET HB2 1 1
15 29610 1 1 34 MET HB3 H 8.849 12.957 -4.135 1.00 . A A . 34 MET HB3 1 1
15 29611 1 1 34 MET HE1 H 5.201 12.620 -7.023 1.00 . A A . 34 MET HE1 1 1
15 29612 1 1 34 MET HE2 H 5.984 13.770 -8.115 1.00 . A A . 34 MET HE2 1 1
15 29613 1 1 34 MET HE3 H 5.314 14.323 -6.582 1.00 . A A . 34 MET HE3 1 1
15 29614 1 1 34 MET HG2 H 6.004 13.506 -4.351 1.00 . A A . 34 MET HG2 1 1
15 29615 1 1 34 MET HG3 H 6.961 14.945 -4.699 1.00 . A A . 34 MET HG3 1 1
15 29616 1 1 34 MET N N 7.189 13.148 -1.388 1.00 . A A . 34 MET N 1 1
15 29617 1 1 34 MET O O 8.632 10.505 -3.376 1.00 . A A . 34 MET O 1 1
15 29618 1 1 34 MET SD S 7.403 13.191 -6.274 1.00 . A A . 34 MET SD 1 1
15 29619 1 1 35 GLU C C 8.592 8.730 -0.289 1.00 . A A . 35 GLU C 1 1
15 29620 1 1 35 GLU CA C 9.479 9.763 -0.952 1.00 . A A . 35 GLU CA 1 1
15 29621 1 1 35 GLU CB C 10.584 10.245 -0.016 1.00 . A A . 35 GLU CB 1 1
15 29622 1 1 35 GLU CD C 13.017 10.811 -0.083 1.00 . A A . 35 GLU CD 1 1
15 29623 1 1 35 GLU CG C 11.692 10.894 -0.844 1.00 . A A . 35 GLU CG 1 1
15 29624 1 1 35 GLU H H 8.326 11.501 -0.490 1.00 . A A . 35 GLU H 1 1
15 29625 1 1 35 GLU HA H 9.891 9.376 -1.868 1.00 . A A . 35 GLU HA 1 1
15 29626 1 1 35 GLU HB2 H 10.179 10.967 0.679 1.00 . A A . 35 GLU HB2 1 1
15 29627 1 1 35 GLU HB3 H 10.989 9.405 0.529 1.00 . A A . 35 GLU HB3 1 1
15 29628 1 1 35 GLU HG2 H 11.783 10.377 -1.788 1.00 . A A . 35 GLU HG2 1 1
15 29629 1 1 35 GLU HG3 H 11.446 11.930 -1.024 1.00 . A A . 35 GLU HG3 1 1
15 29630 1 1 35 GLU N N 8.641 10.945 -1.228 1.00 . A A . 35 GLU N 1 1
15 29631 1 1 35 GLU O O 8.623 7.562 -0.614 1.00 . A A . 35 GLU O 1 1
15 29632 1 1 35 GLU OE1 O 13.121 11.442 0.955 1.00 . A A . 35 GLU OE1 1 1
15 29633 1 1 35 GLU OE2 O 13.903 10.117 -0.553 1.00 . A A . 35 GLU OE2 1 1
15 29634 1 1 36 LEU C C 5.683 7.964 0.242 1.00 . A A . 36 LEU C 1 1
15 29635 1 1 36 LEU CA C 6.810 8.212 1.234 1.00 . A A . 36 LEU CA 1 1
15 29636 1 1 36 LEU CB C 6.297 8.898 2.497 1.00 . A A . 36 LEU CB 1 1
15 29637 1 1 36 LEU CD1 C 7.403 10.745 3.750 1.00 . A A . 36 LEU CD1 1 1
15 29638 1 1 36 LEU CD2 C 7.459 8.416 4.650 1.00 . A A . 36 LEU CD2 1 1
15 29639 1 1 36 LEU CG C 7.483 9.267 3.380 1.00 . A A . 36 LEU CG 1 1
15 29640 1 1 36 LEU H H 7.706 10.129 0.818 1.00 . A A . 36 LEU H 1 1
15 29641 1 1 36 LEU HA H 7.314 7.288 1.477 1.00 . A A . 36 LEU HA 1 1
15 29642 1 1 36 LEU HB2 H 5.750 9.790 2.230 1.00 . A A . 36 LEU HB2 1 1
15 29643 1 1 36 LEU HB3 H 5.651 8.224 3.034 1.00 . A A . 36 LEU HB3 1 1
15 29644 1 1 36 LEU HD11 H 7.586 11.344 2.872 1.00 . A A . 36 LEU HD11 1 1
15 29645 1 1 36 LEU HD12 H 8.148 10.969 4.500 1.00 . A A . 36 LEU HD12 1 1
15 29646 1 1 36 LEU HD13 H 6.420 10.966 4.139 1.00 . A A . 36 LEU HD13 1 1
15 29647 1 1 36 LEU HD21 H 7.051 7.442 4.424 1.00 . A A . 36 LEU HD21 1 1
15 29648 1 1 36 LEU HD22 H 6.848 8.900 5.394 1.00 . A A . 36 LEU HD22 1 1
15 29649 1 1 36 LEU HD23 H 8.466 8.305 5.026 1.00 . A A . 36 LEU HD23 1 1
15 29650 1 1 36 LEU HG H 8.393 9.082 2.839 1.00 . A A . 36 LEU HG 1 1
15 29651 1 1 36 LEU N N 7.749 9.167 0.602 1.00 . A A . 36 LEU N 1 1
15 29652 1 1 36 LEU O O 5.026 6.941 0.262 1.00 . A A . 36 LEU O 1 1
15 29653 1 1 37 ILE C C 4.951 7.723 -2.733 1.00 . A A . 37 ILE C 1 1
15 29654 1 1 37 ILE CA C 4.429 8.705 -1.687 1.00 . A A . 37 ILE CA 1 1
15 29655 1 1 37 ILE CB C 4.213 10.092 -2.292 1.00 . A A . 37 ILE CB 1 1
15 29656 1 1 37 ILE CD1 C 3.197 12.341 -1.877 1.00 . A A . 37 ILE CD1 1 1
15 29657 1 1 37 ILE CG1 C 3.583 11.007 -1.238 1.00 . A A . 37 ILE CG1 1 1
15 29658 1 1 37 ILE CG2 C 3.283 9.984 -3.503 1.00 . A A . 37 ILE CG2 1 1
15 29659 1 1 37 ILE H H 6.046 9.700 -0.677 1.00 . A A . 37 ILE H 1 1
15 29660 1 1 37 ILE HA H 3.517 8.341 -1.239 1.00 . A A . 37 ILE HA 1 1
15 29661 1 1 37 ILE HB H 5.164 10.499 -2.604 1.00 . A A . 37 ILE HB 1 1
15 29662 1 1 37 ILE HD11 H 4.083 12.942 -2.019 1.00 . A A . 37 ILE HD11 1 1
15 29663 1 1 37 ILE HD12 H 2.509 12.864 -1.229 1.00 . A A . 37 ILE HD12 1 1
15 29664 1 1 37 ILE HD13 H 2.726 12.161 -2.832 1.00 . A A . 37 ILE HD13 1 1
15 29665 1 1 37 ILE HG12 H 2.700 10.534 -0.832 1.00 . A A . 37 ILE HG12 1 1
15 29666 1 1 37 ILE HG13 H 4.293 11.183 -0.445 1.00 . A A . 37 ILE HG13 1 1
15 29667 1 1 37 ILE HG21 H 3.843 9.627 -4.355 1.00 . A A . 37 ILE HG21 1 1
15 29668 1 1 37 ILE HG22 H 2.869 10.955 -3.728 1.00 . A A . 37 ILE HG22 1 1
15 29669 1 1 37 ILE HG23 H 2.483 9.293 -3.283 1.00 . A A . 37 ILE HG23 1 1
15 29670 1 1 37 ILE N N 5.482 8.891 -0.660 1.00 . A A . 37 ILE N 1 1
15 29671 1 1 37 ILE O O 4.212 6.935 -3.289 1.00 . A A . 37 ILE O 1 1
15 29672 1 1 38 ASN C C 7.270 5.539 -3.266 1.00 . A A . 38 ASN C 1 1
15 29673 1 1 38 ASN CA C 6.816 6.807 -3.976 1.00 . A A . 38 ASN CA 1 1
15 29674 1 1 38 ASN CB C 8.003 7.543 -4.601 1.00 . A A . 38 ASN CB 1 1
15 29675 1 1 38 ASN CG C 8.267 6.992 -6.004 1.00 . A A . 38 ASN CG 1 1
15 29676 1 1 38 ASN H H 6.819 8.387 -2.512 1.00 . A A . 38 ASN H 1 1
15 29677 1 1 38 ASN HA H 6.092 6.565 -4.720 1.00 . A A . 38 ASN HA 1 1
15 29678 1 1 38 ASN HB2 H 7.778 8.598 -4.663 1.00 . A A . 38 ASN HB2 1 1
15 29679 1 1 38 ASN HB3 H 8.880 7.398 -3.988 1.00 . A A . 38 ASN HB3 1 1
15 29680 1 1 38 ASN HD21 H 10.207 6.714 -5.685 1.00 . A A . 38 ASN HD21 1 1
15 29681 1 1 38 ASN HD22 H 9.657 6.281 -7.231 1.00 . A A . 38 ASN HD22 1 1
15 29682 1 1 38 ASN N N 6.236 7.752 -2.986 1.00 . A A . 38 ASN N 1 1
15 29683 1 1 38 ASN ND2 N 9.478 6.633 -6.334 1.00 . A A . 38 ASN ND2 1 1
15 29684 1 1 38 ASN O O 7.185 4.449 -3.794 1.00 . A A . 38 ASN O 1 1
15 29685 1 1 38 ASN OD1 O 7.364 6.890 -6.809 1.00 . A A . 38 ASN OD1 1 1
15 29686 1 1 39 GLU C C 6.955 3.594 -1.043 1.00 . A A . 39 GLU C 1 1
15 29687 1 1 39 GLU CA C 8.169 4.475 -1.301 1.00 . A A . 39 GLU CA 1 1
15 29688 1 1 39 GLU CB C 8.748 5.006 0.011 1.00 . A A . 39 GLU CB 1 1
15 29689 1 1 39 GLU CD C 11.181 4.436 -0.015 1.00 . A A . 39 GLU CD 1 1
15 29690 1 1 39 GLU CG C 10.157 5.550 -0.235 1.00 . A A . 39 GLU CG 1 1
15 29691 1 1 39 GLU H H 7.767 6.566 -1.660 1.00 . A A . 39 GLU H 1 1
15 29692 1 1 39 GLU HA H 8.911 3.935 -1.850 1.00 . A A . 39 GLU HA 1 1
15 29693 1 1 39 GLU HB2 H 8.116 5.796 0.390 1.00 . A A . 39 GLU HB2 1 1
15 29694 1 1 39 GLU HB3 H 8.795 4.205 0.733 1.00 . A A . 39 GLU HB3 1 1
15 29695 1 1 39 GLU HG2 H 10.230 5.912 -1.250 1.00 . A A . 39 GLU HG2 1 1
15 29696 1 1 39 GLU HG3 H 10.356 6.360 0.452 1.00 . A A . 39 GLU HG3 1 1
15 29697 1 1 39 GLU N N 7.729 5.676 -2.063 1.00 . A A . 39 GLU N 1 1
15 29698 1 1 39 GLU O O 7.057 2.400 -0.838 1.00 . A A . 39 GLU O 1 1
15 29699 1 1 39 GLU OE1 O 11.160 3.481 -0.775 1.00 . A A . 39 GLU OE1 1 1
15 29700 1 1 39 GLU OE2 O 11.969 4.556 0.908 1.00 . A A . 39 GLU OE2 1 1
15 29701 1 1 40 ALA C C 4.016 2.931 -2.206 1.00 . A A . 40 ALA C 1 1
15 29702 1 1 40 ALA CA C 4.551 3.427 -0.859 1.00 . A A . 40 ALA CA 1 1
15 29703 1 1 40 ALA CB C 3.583 4.422 -0.222 1.00 . A A . 40 ALA CB 1 1
15 29704 1 1 40 ALA H H 5.773 5.148 -1.261 1.00 . A A . 40 ALA H 1 1
15 29705 1 1 40 ALA HA H 4.724 2.598 -0.192 1.00 . A A . 40 ALA HA 1 1
15 29706 1 1 40 ALA HB1 H 3.298 5.165 -0.951 1.00 . A A . 40 ALA HB1 1 1
15 29707 1 1 40 ALA HB2 H 4.065 4.905 0.616 1.00 . A A . 40 ALA HB2 1 1
15 29708 1 1 40 ALA HB3 H 2.704 3.897 0.123 1.00 . A A . 40 ALA HB3 1 1
15 29709 1 1 40 ALA N N 5.806 4.191 -1.076 1.00 . A A . 40 ALA N 1 1
15 29710 1 1 40 ALA O O 3.820 1.748 -2.404 1.00 . A A . 40 ALA O 1 1
15 29711 1 1 41 PHE C C 4.060 2.144 -4.934 1.00 . A A . 41 PHE C 1 1
15 29712 1 1 41 PHE CA C 3.281 3.378 -4.471 1.00 . A A . 41 PHE CA 1 1
15 29713 1 1 41 PHE CB C 3.536 4.559 -5.408 1.00 . A A . 41 PHE CB 1 1
15 29714 1 1 41 PHE CD1 C 4.412 3.492 -7.520 1.00 . A A . 41 PHE CD1 1 1
15 29715 1 1 41 PHE CD2 C 2.138 4.332 -7.494 1.00 . A A . 41 PHE CD2 1 1
15 29716 1 1 41 PHE CE1 C 4.245 3.085 -8.849 1.00 . A A . 41 PHE CE1 1 1
15 29717 1 1 41 PHE CE2 C 1.971 3.924 -8.823 1.00 . A A . 41 PHE CE2 1 1
15 29718 1 1 41 PHE CG C 3.357 4.115 -6.842 1.00 . A A . 41 PHE CG 1 1
15 29719 1 1 41 PHE CZ C 3.025 3.301 -9.500 1.00 . A A . 41 PHE CZ 1 1
15 29720 1 1 41 PHE H H 3.958 4.777 -2.970 1.00 . A A . 41 PHE H 1 1
15 29721 1 1 41 PHE HA H 2.225 3.163 -4.422 1.00 . A A . 41 PHE HA 1 1
15 29722 1 1 41 PHE HB2 H 2.836 5.351 -5.187 1.00 . A A . 41 PHE HB2 1 1
15 29723 1 1 41 PHE HB3 H 4.543 4.919 -5.268 1.00 . A A . 41 PHE HB3 1 1
15 29724 1 1 41 PHE HD1 H 5.353 3.324 -7.018 1.00 . A A . 41 PHE HD1 1 1
15 29725 1 1 41 PHE HD2 H 1.323 4.812 -6.970 1.00 . A A . 41 PHE HD2 1 1
15 29726 1 1 41 PHE HE1 H 5.058 2.603 -9.373 1.00 . A A . 41 PHE HE1 1 1
15 29727 1 1 41 PHE HE2 H 1.030 4.090 -9.325 1.00 . A A . 41 PHE HE2 1 1
15 29728 1 1 41 PHE HZ H 2.897 2.987 -10.526 1.00 . A A . 41 PHE HZ 1 1
15 29729 1 1 41 PHE N N 3.788 3.822 -3.139 1.00 . A A . 41 PHE N 1 1
15 29730 1 1 41 PHE O O 3.544 1.297 -5.636 1.00 . A A . 41 PHE O 1 1
15 29731 1 1 42 ARG C C 5.767 -0.347 -4.058 1.00 . A A . 42 ARG C 1 1
15 29732 1 1 42 ARG CA C 6.115 0.853 -4.943 1.00 . A A . 42 ARG CA 1 1
15 29733 1 1 42 ARG CB C 7.568 1.273 -4.724 1.00 . A A . 42 ARG CB 1 1
15 29734 1 1 42 ARG CD C 9.179 3.147 -5.094 1.00 . A A . 42 ARG CD 1 1
15 29735 1 1 42 ARG CG C 7.883 2.498 -5.585 1.00 . A A . 42 ARG CG 1 1
15 29736 1 1 42 ARG CZ C 11.467 3.024 -5.884 1.00 . A A . 42 ARG CZ 1 1
15 29737 1 1 42 ARG H H 5.694 2.727 -3.965 1.00 . A A . 42 ARG H 1 1
15 29738 1 1 42 ARG HA H 5.949 0.618 -5.983 1.00 . A A . 42 ARG HA 1 1
15 29739 1 1 42 ARG HB2 H 7.718 1.517 -3.682 1.00 . A A . 42 ARG HB2 1 1
15 29740 1 1 42 ARG HB3 H 8.223 0.462 -5.003 1.00 . A A . 42 ARG HB3 1 1
15 29741 1 1 42 ARG HD2 H 9.058 4.220 -5.026 1.00 . A A . 42 ARG HD2 1 1
15 29742 1 1 42 ARG HD3 H 9.464 2.740 -4.136 1.00 . A A . 42 ARG HD3 1 1
15 29743 1 1 42 ARG HE H 9.924 2.409 -6.974 1.00 . A A . 42 ARG HE 1 1
15 29744 1 1 42 ARG HG2 H 7.998 2.195 -6.615 1.00 . A A . 42 ARG HG2 1 1
15 29745 1 1 42 ARG HG3 H 7.074 3.209 -5.508 1.00 . A A . 42 ARG HG3 1 1
15 29746 1 1 42 ARG HH11 H 11.311 5.011 -6.075 1.00 . A A . 42 ARG HH11 1 1
15 29747 1 1 42 ARG HH12 H 12.895 4.415 -5.707 1.00 . A A . 42 ARG HH12 1 1
15 29748 1 1 42 ARG HH21 H 11.921 1.089 -5.643 1.00 . A A . 42 ARG HH21 1 1
15 29749 1 1 42 ARG HH22 H 13.240 2.197 -5.464 1.00 . A A . 42 ARG HH22 1 1
15 29750 1 1 42 ARG N N 5.300 2.034 -4.536 1.00 . A A . 42 ARG N 1 1
15 29751 1 1 42 ARG NE N 10.201 2.802 -6.121 1.00 . A A . 42 ARG NE 1 1
15 29752 1 1 42 ARG NH1 N 11.927 4.245 -5.889 1.00 . A A . 42 ARG NH1 1 1
15 29753 1 1 42 ARG NH2 N 12.272 2.025 -5.645 1.00 . A A . 42 ARG NH2 1 1
15 29754 1 1 42 ARG O O 5.263 -1.348 -4.524 1.00 . A A . 42 ARG O 1 1
15 29755 1 1 43 ALA C C 4.317 -1.934 -2.201 1.00 . A A . 43 ALA C 1 1
15 29756 1 1 43 ALA CA C 5.701 -1.381 -1.868 1.00 . A A . 43 ALA CA 1 1
15 29757 1 1 43 ALA CB C 5.714 -0.776 -0.464 1.00 . A A . 43 ALA CB 1 1
15 29758 1 1 43 ALA H H 6.429 0.572 -2.423 1.00 . A A . 43 ALA H 1 1
15 29759 1 1 43 ALA HA H 6.443 -2.159 -1.943 1.00 . A A . 43 ALA HA 1 1
15 29760 1 1 43 ALA HB1 H 4.871 -1.151 0.097 1.00 . A A . 43 ALA HB1 1 1
15 29761 1 1 43 ALA HB2 H 5.649 0.300 -0.536 1.00 . A A . 43 ALA HB2 1 1
15 29762 1 1 43 ALA HB3 H 6.631 -1.049 0.038 1.00 . A A . 43 ALA HB3 1 1
15 29763 1 1 43 ALA N N 6.026 -0.249 -2.781 1.00 . A A . 43 ALA N 1 1
15 29764 1 1 43 ALA O O 4.146 -3.119 -2.405 1.00 . A A . 43 ALA O 1 1
15 29765 1 1 44 LEU C C 1.962 -2.149 -4.015 1.00 . A A . 44 LEU C 1 1
15 29766 1 1 44 LEU CA C 1.962 -1.568 -2.603 1.00 . A A . 44 LEU CA 1 1
15 29767 1 1 44 LEU CB C 1.076 -0.327 -2.520 1.00 . A A . 44 LEU CB 1 1
15 29768 1 1 44 LEU CD1 C 0.642 1.571 -0.955 1.00 . A A . 44 LEU CD1 1 1
15 29769 1 1 44 LEU CD2 C -0.322 -0.687 -0.481 1.00 . A A . 44 LEU CD2 1 1
15 29770 1 1 44 LEU CG C 0.883 0.063 -1.053 1.00 . A A . 44 LEU CG 1 1
15 29771 1 1 44 LEU H H 3.490 -0.132 -2.114 1.00 . A A . 44 LEU H 1 1
15 29772 1 1 44 LEU HA H 1.638 -2.310 -1.890 1.00 . A A . 44 LEU HA 1 1
15 29773 1 1 44 LEU HB2 H 1.549 0.486 -3.050 1.00 . A A . 44 LEU HB2 1 1
15 29774 1 1 44 LEU HB3 H 0.115 -0.540 -2.963 1.00 . A A . 44 LEU HB3 1 1
15 29775 1 1 44 LEU HD11 H 0.223 1.806 0.013 1.00 . A A . 44 LEU HD11 1 1
15 29776 1 1 44 LEU HD12 H -0.045 1.877 -1.729 1.00 . A A . 44 LEU HD12 1 1
15 29777 1 1 44 LEU HD13 H 1.579 2.094 -1.078 1.00 . A A . 44 LEU HD13 1 1
15 29778 1 1 44 LEU HD21 H 0.009 -1.615 -0.038 1.00 . A A . 44 LEU HD21 1 1
15 29779 1 1 44 LEU HD22 H -1.024 -0.898 -1.275 1.00 . A A . 44 LEU HD22 1 1
15 29780 1 1 44 LEU HD23 H -0.801 -0.080 0.272 1.00 . A A . 44 LEU HD23 1 1
15 29781 1 1 44 LEU HG H 1.770 -0.196 -0.494 1.00 . A A . 44 LEU HG 1 1
15 29782 1 1 44 LEU N N 3.330 -1.086 -2.270 1.00 . A A . 44 LEU N 1 1
15 29783 1 1 44 LEU O O 1.392 -3.191 -4.271 1.00 . A A . 44 LEU O 1 1
15 29784 1 1 45 HIS C C 3.449 -3.348 -6.284 1.00 . A A . 45 HIS C 1 1
15 29785 1 1 45 HIS CA C 2.689 -2.027 -6.316 1.00 . A A . 45 HIS CA 1 1
15 29786 1 1 45 HIS CB C 3.455 -0.963 -7.108 1.00 . A A . 45 HIS CB 1 1
15 29787 1 1 45 HIS CD2 C 3.539 -2.390 -9.315 1.00 . A A . 45 HIS CD2 1 1
15 29788 1 1 45 HIS CE1 C 5.620 -2.066 -9.820 1.00 . A A . 45 HIS CE1 1 1
15 29789 1 1 45 HIS CG C 4.063 -1.580 -8.339 1.00 . A A . 45 HIS CG 1 1
15 29790 1 1 45 HIS H H 3.095 -0.670 -4.695 1.00 . A A . 45 HIS H 1 1
15 29791 1 1 45 HIS HA H 1.699 -2.165 -6.722 1.00 . A A . 45 HIS HA 1 1
15 29792 1 1 45 HIS HB2 H 2.776 -0.176 -7.398 1.00 . A A . 45 HIS HB2 1 1
15 29793 1 1 45 HIS HB3 H 4.237 -0.552 -6.487 1.00 . A A . 45 HIS HB3 1 1
15 29794 1 1 45 HIS HD1 H 6.045 -0.849 -8.188 1.00 . A A . 45 HIS HD1 1 1
15 29795 1 1 45 HIS HD2 H 2.517 -2.738 -9.352 1.00 . A A . 45 HIS HD2 1 1
15 29796 1 1 45 HIS HE1 H 6.575 -2.099 -10.326 1.00 . A A . 45 HIS HE1 1 1
15 29797 1 1 45 HIS N N 2.623 -1.496 -4.928 1.00 . A A . 45 HIS N 1 1
15 29798 1 1 45 HIS ND1 N 5.392 -1.385 -8.683 1.00 . A A . 45 HIS ND1 1 1
15 29799 1 1 45 HIS NE2 N 4.524 -2.696 -10.250 1.00 . A A . 45 HIS NE2 1 1
15 29800 1 1 45 HIS O O 3.151 -4.275 -7.011 1.00 . A A . 45 HIS O 1 1
15 29801 1 1 46 THR C C 4.349 -5.724 -4.538 1.00 . A A . 46 THR C 1 1
15 29802 1 1 46 THR CA C 5.197 -4.697 -5.297 1.00 . A A . 46 THR CA 1 1
15 29803 1 1 46 THR CB C 6.460 -4.293 -4.514 1.00 . A A . 46 THR CB 1 1
15 29804 1 1 46 THR CG2 C 6.777 -5.315 -3.416 1.00 . A A . 46 THR CG2 1 1
15 29805 1 1 46 THR H H 4.623 -2.681 -4.832 1.00 . A A . 46 THR H 1 1
15 29806 1 1 46 THR HA H 5.463 -5.070 -6.272 1.00 . A A . 46 THR HA 1 1
15 29807 1 1 46 THR HB H 6.302 -3.326 -4.060 1.00 . A A . 46 THR HB 1 1
15 29808 1 1 46 THR HG1 H 8.358 -4.432 -4.922 1.00 . A A . 46 THR HG1 1 1
15 29809 1 1 46 THR HG21 H 7.750 -5.106 -2.999 1.00 . A A . 46 THR HG21 1 1
15 29810 1 1 46 THR HG22 H 6.770 -6.309 -3.838 1.00 . A A . 46 THR HG22 1 1
15 29811 1 1 46 THR HG23 H 6.029 -5.248 -2.640 1.00 . A A . 46 THR HG23 1 1
15 29812 1 1 46 THR N N 4.418 -3.440 -5.418 1.00 . A A . 46 THR N 1 1
15 29813 1 1 46 THR O O 4.276 -6.880 -4.902 1.00 . A A . 46 THR O 1 1
15 29814 1 1 46 THR OG1 O 7.560 -4.213 -5.410 1.00 . A A . 46 THR OG1 1 1
15 29815 1 1 47 LEU C C 1.598 -6.585 -3.520 1.00 . A A . 47 LEU C 1 1
15 29816 1 1 47 LEU CA C 2.843 -6.228 -2.708 1.00 . A A . 47 LEU CA 1 1
15 29817 1 1 47 LEU CB C 2.468 -5.443 -1.452 1.00 . A A . 47 LEU CB 1 1
15 29818 1 1 47 LEU CD1 C 3.193 -4.989 0.893 1.00 . A A . 47 LEU CD1 1 1
15 29819 1 1 47 LEU CD2 C 2.648 -7.322 0.181 1.00 . A A . 47 LEU CD2 1 1
15 29820 1 1 47 LEU CG C 3.255 -5.988 -0.262 1.00 . A A . 47 LEU CG 1 1
15 29821 1 1 47 LEU H H 3.763 -4.356 -3.220 1.00 . A A . 47 LEU H 1 1
15 29822 1 1 47 LEU HA H 3.393 -7.116 -2.441 1.00 . A A . 47 LEU HA 1 1
15 29823 1 1 47 LEU HB2 H 2.711 -4.399 -1.595 1.00 . A A . 47 LEU HB2 1 1
15 29824 1 1 47 LEU HB3 H 1.410 -5.545 -1.260 1.00 . A A . 47 LEU HB3 1 1
15 29825 1 1 47 LEU HD11 H 2.481 -4.210 0.657 1.00 . A A . 47 LEU HD11 1 1
15 29826 1 1 47 LEU HD12 H 4.168 -4.552 1.044 1.00 . A A . 47 LEU HD12 1 1
15 29827 1 1 47 LEU HD13 H 2.883 -5.499 1.793 1.00 . A A . 47 LEU HD13 1 1
15 29828 1 1 47 LEU HD21 H 3.250 -7.745 0.972 1.00 . A A . 47 LEU HD21 1 1
15 29829 1 1 47 LEU HD22 H 2.625 -8.003 -0.657 1.00 . A A . 47 LEU HD22 1 1
15 29830 1 1 47 LEU HD23 H 1.643 -7.158 0.540 1.00 . A A . 47 LEU HD23 1 1
15 29831 1 1 47 LEU HG H 4.285 -6.136 -0.556 1.00 . A A . 47 LEU HG 1 1
15 29832 1 1 47 LEU N N 3.697 -5.297 -3.490 1.00 . A A . 47 LEU N 1 1
15 29833 1 1 47 LEU O O 1.151 -7.715 -3.527 1.00 . A A . 47 LEU O 1 1
15 29834 1 1 48 LYS C C 0.153 -7.033 -6.039 1.00 . A A . 48 LYS C 1 1
15 29835 1 1 48 LYS CA C -0.160 -5.911 -5.043 1.00 . A A . 48 LYS CA 1 1
15 29836 1 1 48 LYS CB C -0.434 -4.589 -5.763 1.00 . A A . 48 LYS CB 1 1
15 29837 1 1 48 LYS CD C -1.217 -3.555 -7.879 1.00 . A A . 48 LYS CD 1 1
15 29838 1 1 48 LYS CE C -0.012 -3.605 -8.818 1.00 . A A . 48 LYS CE 1 1
15 29839 1 1 48 LYS CG C -1.252 -4.826 -7.034 1.00 . A A . 48 LYS CG 1 1
15 29840 1 1 48 LYS H H 1.428 -4.728 -4.209 1.00 . A A . 48 LYS H 1 1
15 29841 1 1 48 LYS HA H -0.997 -6.174 -4.416 1.00 . A A . 48 LYS HA 1 1
15 29842 1 1 48 LYS HB2 H -0.982 -3.934 -5.102 1.00 . A A . 48 LYS HB2 1 1
15 29843 1 1 48 LYS HB3 H 0.505 -4.126 -6.025 1.00 . A A . 48 LYS HB3 1 1
15 29844 1 1 48 LYS HD2 H -2.125 -3.480 -8.459 1.00 . A A . 48 LYS HD2 1 1
15 29845 1 1 48 LYS HD3 H -1.126 -2.698 -7.230 1.00 . A A . 48 LYS HD3 1 1
15 29846 1 1 48 LYS HE2 H 0.848 -3.155 -8.342 1.00 . A A . 48 LYS HE2 1 1
15 29847 1 1 48 LYS HE3 H 0.200 -4.624 -9.100 1.00 . A A . 48 LYS HE3 1 1
15 29848 1 1 48 LYS HG2 H -0.829 -5.645 -7.596 1.00 . A A . 48 LYS HG2 1 1
15 29849 1 1 48 LYS HG3 H -2.274 -5.054 -6.772 1.00 . A A . 48 LYS HG3 1 1
15 29850 1 1 48 LYS HZ1 H 0.075 -3.178 -10.853 1.00 . A A . 48 LYS HZ1 1 1
15 29851 1 1 48 LYS HZ2 H -0.172 -1.817 -9.872 1.00 . A A . 48 LYS HZ2 1 1
15 29852 1 1 48 LYS HZ3 H -1.448 -2.903 -10.151 1.00 . A A . 48 LYS HZ3 1 1
15 29853 1 1 48 LYS N N 1.045 -5.631 -4.219 1.00 . A A . 48 LYS N 1 1
15 29854 1 1 48 LYS NZ N -0.421 -2.817 -10.013 1.00 . A A . 48 LYS NZ 1 1
15 29855 1 1 48 LYS O O -0.678 -7.868 -6.335 1.00 . A A . 48 LYS O 1 1
15 29856 1 1 49 GLY C C 1.914 -9.449 -6.786 1.00 . A A . 49 GLY C 1 1
15 29857 1 1 49 GLY CA C 1.725 -8.124 -7.527 1.00 . A A . 49 GLY CA 1 1
15 29858 1 1 49 GLY H H 2.008 -6.374 -6.299 1.00 . A A . 49 GLY H 1 1
15 29859 1 1 49 GLY HA2 H 0.939 -8.229 -8.263 1.00 . A A . 49 GLY HA2 1 1
15 29860 1 1 49 GLY HA3 H 2.646 -7.855 -8.020 1.00 . A A . 49 GLY HA3 1 1
15 29861 1 1 49 GLY N N 1.352 -7.058 -6.553 1.00 . A A . 49 GLY N 1 1
15 29862 1 1 49 GLY O O 1.286 -10.441 -7.099 1.00 . A A . 49 GLY O 1 1
15 29863 1 1 50 MET C C 1.663 -11.307 -4.557 1.00 . A A . 50 MET C 1 1
15 29864 1 1 50 MET CA C 3.000 -10.740 -5.045 1.00 . A A . 50 MET CA 1 1
15 29865 1 1 50 MET CB C 3.881 -10.341 -3.859 1.00 . A A . 50 MET CB 1 1
15 29866 1 1 50 MET CE C 5.462 -9.042 -1.868 1.00 . A A . 50 MET CE 1 1
15 29867 1 1 50 MET CG C 5.333 -10.202 -4.324 1.00 . A A . 50 MET CG 1 1
15 29868 1 1 50 MET H H 3.272 -8.666 -5.565 1.00 . A A . 50 MET H 1 1
15 29869 1 1 50 MET HA H 3.514 -11.462 -5.659 1.00 . A A . 50 MET HA 1 1
15 29870 1 1 50 MET HB2 H 3.538 -9.399 -3.458 1.00 . A A . 50 MET HB2 1 1
15 29871 1 1 50 MET HB3 H 3.822 -11.101 -3.095 1.00 . A A . 50 MET HB3 1 1
15 29872 1 1 50 MET HE1 H 4.396 -8.859 -1.842 1.00 . A A . 50 MET HE1 1 1
15 29873 1 1 50 MET HE2 H 5.966 -8.379 -1.178 1.00 . A A . 50 MET HE2 1 1
15 29874 1 1 50 MET HE3 H 5.655 -10.064 -1.584 1.00 . A A . 50 MET HE3 1 1
15 29875 1 1 50 MET HG2 H 5.887 -11.085 -4.044 1.00 . A A . 50 MET HG2 1 1
15 29876 1 1 50 MET HG3 H 5.357 -10.087 -5.397 1.00 . A A . 50 MET HG3 1 1
15 29877 1 1 50 MET N N 2.774 -9.476 -5.804 1.00 . A A . 50 MET N 1 1
15 29878 1 1 50 MET O O 1.485 -12.505 -4.455 1.00 . A A . 50 MET O 1 1
15 29879 1 1 50 MET SD S 6.080 -8.749 -3.544 1.00 . A A . 50 MET SD 1 1
15 29880 1 1 51 ALA C C -1.551 -11.139 -4.963 1.00 . A A . 51 ALA C 1 1
15 29881 1 1 51 ALA CA C -0.606 -10.937 -3.779 1.00 . A A . 51 ALA CA 1 1
15 29882 1 1 51 ALA CB C -1.123 -9.827 -2.867 1.00 . A A . 51 ALA CB 1 1
15 29883 1 1 51 ALA H H 0.886 -9.492 -4.352 1.00 . A A . 51 ALA H 1 1
15 29884 1 1 51 ALA HA H -0.498 -11.854 -3.220 1.00 . A A . 51 ALA HA 1 1
15 29885 1 1 51 ALA HB1 H -0.722 -8.878 -3.191 1.00 . A A . 51 ALA HB1 1 1
15 29886 1 1 51 ALA HB2 H -0.811 -10.021 -1.851 1.00 . A A . 51 ALA HB2 1 1
15 29887 1 1 51 ALA HB3 H -2.201 -9.796 -2.914 1.00 . A A . 51 ALA HB3 1 1
15 29888 1 1 51 ALA N N 0.722 -10.454 -4.257 1.00 . A A . 51 ALA N 1 1
15 29889 1 1 51 ALA O O -2.650 -11.636 -4.814 1.00 . A A . 51 ALA O 1 1
15 29890 1 1 52 GLY C C -1.793 -12.297 -7.952 1.00 . A A . 52 GLY C 1 1
15 29891 1 1 52 GLY CA C -2.020 -10.922 -7.324 1.00 . A A . 52 GLY CA 1 1
15 29892 1 1 52 GLY H H -0.250 -10.350 -6.239 1.00 . A A . 52 GLY H 1 1
15 29893 1 1 52 GLY HA2 H -3.050 -10.836 -7.012 1.00 . A A . 52 GLY HA2 1 1
15 29894 1 1 52 GLY HA3 H -1.797 -10.155 -8.048 1.00 . A A . 52 GLY HA3 1 1
15 29895 1 1 52 GLY N N -1.137 -10.754 -6.138 1.00 . A A . 52 GLY N 1 1
15 29896 1 1 52 GLY O O -1.917 -12.473 -9.148 1.00 . A A . 52 GLY O 1 1
15 29897 1 1 53 THR C C -0.950 -15.608 -6.555 1.00 . A A . 53 THR C 1 1
15 29898 1 1 53 THR CA C -1.245 -14.645 -7.700 1.00 . A A . 53 THR CA 1 1
15 29899 1 1 53 THR CB C -0.061 -14.498 -8.679 1.00 . A A . 53 THR CB 1 1
15 29900 1 1 53 THR CG2 C 1.131 -15.362 -8.247 1.00 . A A . 53 THR CG2 1 1
15 29901 1 1 53 THR H H -1.385 -13.112 -6.193 1.00 . A A . 53 THR H 1 1
15 29902 1 1 53 THR HA H -2.114 -14.968 -8.218 1.00 . A A . 53 THR HA 1 1
15 29903 1 1 53 THR HB H 0.247 -13.463 -8.707 1.00 . A A . 53 THR HB 1 1
15 29904 1 1 53 THR HG1 H -0.926 -15.740 -9.898 1.00 . A A . 53 THR HG1 1 1
15 29905 1 1 53 THR HG21 H 1.584 -14.938 -7.362 1.00 . A A . 53 THR HG21 1 1
15 29906 1 1 53 THR HG22 H 1.860 -15.394 -9.044 1.00 . A A . 53 THR HG22 1 1
15 29907 1 1 53 THR HG23 H 0.790 -16.364 -8.032 1.00 . A A . 53 THR HG23 1 1
15 29908 1 1 53 THR N N -1.470 -13.276 -7.154 1.00 . A A . 53 THR N 1 1
15 29909 1 1 53 THR O O -1.342 -16.758 -6.561 1.00 . A A . 53 THR O 1 1
15 29910 1 1 53 THR OG1 O -0.477 -14.894 -9.977 1.00 . A A . 53 THR OG1 1 1
15 29911 1 1 54 MET C C -0.709 -15.413 -3.184 1.00 . A A . 54 MET C 1 1
15 29912 1 1 54 MET CA C 0.047 -15.952 -4.387 1.00 . A A . 54 MET CA 1 1
15 29913 1 1 54 MET CB C 1.540 -15.775 -4.188 1.00 . A A . 54 MET CB 1 1
15 29914 1 1 54 MET CE C 4.646 -16.054 -3.483 1.00 . A A . 54 MET CE 1 1
15 29915 1 1 54 MET CG C 2.160 -17.101 -3.746 1.00 . A A . 54 MET CG 1 1
15 29916 1 1 54 MET H H -0.003 -14.186 -5.607 1.00 . A A . 54 MET H 1 1
15 29917 1 1 54 MET HA H -0.196 -16.980 -4.562 1.00 . A A . 54 MET HA 1 1
15 29918 1 1 54 MET HB2 H 1.984 -15.453 -5.116 1.00 . A A . 54 MET HB2 1 1
15 29919 1 1 54 MET HB3 H 1.704 -15.027 -3.429 1.00 . A A . 54 MET HB3 1 1
15 29920 1 1 54 MET HE1 H 4.444 -14.998 -3.602 1.00 . A A . 54 MET HE1 1 1
15 29921 1 1 54 MET HE2 H 4.641 -16.537 -4.450 1.00 . A A . 54 MET HE2 1 1
15 29922 1 1 54 MET HE3 H 5.612 -16.183 -3.023 1.00 . A A . 54 MET HE3 1 1
15 29923 1 1 54 MET HG2 H 1.386 -17.756 -3.374 1.00 . A A . 54 MET HG2 1 1
15 29924 1 1 54 MET HG3 H 2.651 -17.567 -4.588 1.00 . A A . 54 MET HG3 1 1
15 29925 1 1 54 MET N N -0.280 -15.119 -5.572 1.00 . A A . 54 MET N 1 1
15 29926 1 1 54 MET O O -0.832 -16.056 -2.160 1.00 . A A . 54 MET O 1 1
15 29927 1 1 54 MET SD S 3.370 -16.794 -2.436 1.00 . A A . 54 MET SD 1 1
15 29928 1 1 55 GLY C C -3.410 -13.326 -2.740 1.00 . A A . 55 GLY C 1 1
15 29929 1 1 55 GLY CA C -2.010 -13.623 -2.218 1.00 . A A . 55 GLY CA 1 1
15 29930 1 1 55 GLY H H -1.128 -13.761 -4.175 1.00 . A A . 55 GLY H 1 1
15 29931 1 1 55 GLY HA2 H -2.064 -14.310 -1.385 1.00 . A A . 55 GLY HA2 1 1
15 29932 1 1 55 GLY HA3 H -1.540 -12.703 -1.906 1.00 . A A . 55 GLY HA3 1 1
15 29933 1 1 55 GLY N N -1.231 -14.238 -3.322 1.00 . A A . 55 GLY N 1 1
15 29934 1 1 55 GLY O O -4.224 -12.720 -2.074 1.00 . A A . 55 GLY O 1 1
15 29935 1 1 56 PHE C C -5.196 -12.009 -4.836 1.00 . A A . 56 PHE C 1 1
15 29936 1 1 56 PHE CA C -5.032 -13.501 -4.538 1.00 . A A . 56 PHE CA 1 1
15 29937 1 1 56 PHE CB C -6.035 -13.960 -3.479 1.00 . A A . 56 PHE CB 1 1
15 29938 1 1 56 PHE CD1 C -6.508 -16.379 -4.000 1.00 . A A . 56 PHE CD1 1 1
15 29939 1 1 56 PHE CD2 C -8.130 -14.705 -4.667 1.00 . A A . 56 PHE CD2 1 1
15 29940 1 1 56 PHE CE1 C -7.320 -17.383 -4.544 1.00 . A A . 56 PHE CE1 1 1
15 29941 1 1 56 PHE CE2 C -8.943 -15.709 -5.209 1.00 . A A . 56 PHE CE2 1 1
15 29942 1 1 56 PHE CG C -6.912 -15.041 -4.062 1.00 . A A . 56 PHE CG 1 1
15 29943 1 1 56 PHE CZ C -8.537 -17.046 -5.148 1.00 . A A . 56 PHE CZ 1 1
15 29944 1 1 56 PHE H H -3.003 -14.235 -4.463 1.00 . A A . 56 PHE H 1 1
15 29945 1 1 56 PHE HA H -5.158 -14.079 -5.439 1.00 . A A . 56 PHE HA 1 1
15 29946 1 1 56 PHE HB2 H -5.501 -14.348 -2.623 1.00 . A A . 56 PHE HB2 1 1
15 29947 1 1 56 PHE HB3 H -6.645 -13.123 -3.175 1.00 . A A . 56 PHE HB3 1 1
15 29948 1 1 56 PHE HD1 H -5.568 -16.639 -3.535 1.00 . A A . 56 PHE HD1 1 1
15 29949 1 1 56 PHE HD2 H -8.442 -13.673 -4.714 1.00 . A A . 56 PHE HD2 1 1
15 29950 1 1 56 PHE HE1 H -7.007 -18.415 -4.497 1.00 . A A . 56 PHE HE1 1 1
15 29951 1 1 56 PHE HE2 H -9.882 -15.449 -5.674 1.00 . A A . 56 PHE HE2 1 1
15 29952 1 1 56 PHE HZ H -9.163 -17.820 -5.567 1.00 . A A . 56 PHE HZ 1 1
15 29953 1 1 56 PHE N N -3.688 -13.752 -3.944 1.00 . A A . 56 PHE N 1 1
15 29954 1 1 56 PHE O O -5.161 -11.182 -3.947 1.00 . A A . 56 PHE O 1 1
15 29955 1 1 57 SER C C -6.696 -9.624 -5.667 1.00 . A A . 57 SER C 1 1
15 29956 1 1 57 SER CA C -5.529 -10.224 -6.435 1.00 . A A . 57 SER CA 1 1
15 29957 1 1 57 SER CB C -5.805 -10.208 -7.937 1.00 . A A . 57 SER CB 1 1
15 29958 1 1 57 SER H H -5.393 -12.341 -6.780 1.00 . A A . 57 SER H 1 1
15 29959 1 1 57 SER HA H -4.630 -9.687 -6.218 1.00 . A A . 57 SER HA 1 1
15 29960 1 1 57 SER HB2 H -6.865 -10.279 -8.110 1.00 . A A . 57 SER HB2 1 1
15 29961 1 1 57 SER HB3 H -5.434 -9.284 -8.360 1.00 . A A . 57 SER HB3 1 1
15 29962 1 1 57 SER HG H -5.810 -12.009 -8.671 1.00 . A A . 57 SER HG 1 1
15 29963 1 1 57 SER N N -5.371 -11.661 -6.080 1.00 . A A . 57 SER N 1 1
15 29964 1 1 57 SER O O -6.815 -8.425 -5.523 1.00 . A A . 57 SER O 1 1
15 29965 1 1 57 SER OG O -5.157 -11.317 -8.545 1.00 . A A . 57 SER OG 1 1
15 29966 1 1 58 SER C C -8.187 -9.121 -3.216 1.00 . A A . 58 SER C 1 1
15 29967 1 1 58 SER CA C -8.706 -9.949 -4.381 1.00 . A A . 58 SER CA 1 1
15 29968 1 1 58 SER CB C -9.437 -11.193 -3.884 1.00 . A A . 58 SER CB 1 1
15 29969 1 1 58 SER H H -7.410 -11.411 -5.270 1.00 . A A . 58 SER H 1 1
15 29970 1 1 58 SER HA H -9.353 -9.361 -5.012 1.00 . A A . 58 SER HA 1 1
15 29971 1 1 58 SER HB2 H -8.753 -11.822 -3.341 1.00 . A A . 58 SER HB2 1 1
15 29972 1 1 58 SER HB3 H -10.246 -10.894 -3.230 1.00 . A A . 58 SER HB3 1 1
15 29973 1 1 58 SER HG H -10.235 -11.277 -5.657 1.00 . A A . 58 SER HG 1 1
15 29974 1 1 58 SER N N -7.547 -10.456 -5.156 1.00 . A A . 58 SER N 1 1
15 29975 1 1 58 SER O O -8.868 -8.272 -2.678 1.00 . A A . 58 SER O 1 1
15 29976 1 1 58 SER OG O -9.950 -11.913 -4.997 1.00 . A A . 58 SER OG 1 1
15 29977 1 1 59 MET C C -5.270 -7.682 -2.290 1.00 . A A . 59 MET C 1 1
15 29978 1 1 59 MET CA C -6.363 -8.586 -1.727 1.00 . A A . 59 MET CA 1 1
15 29979 1 1 59 MET CB C -5.779 -9.638 -0.784 1.00 . A A . 59 MET CB 1 1
15 29980 1 1 59 MET CE C -2.797 -10.336 -0.667 1.00 . A A . 59 MET CE 1 1
15 29981 1 1 59 MET CG C -4.924 -8.953 0.283 1.00 . A A . 59 MET CG 1 1
15 29982 1 1 59 MET H H -6.435 -10.038 -3.302 1.00 . A A . 59 MET H 1 1
15 29983 1 1 59 MET HA H -7.113 -8.005 -1.224 1.00 . A A . 59 MET HA 1 1
15 29984 1 1 59 MET HB2 H -6.583 -10.181 -0.309 1.00 . A A . 59 MET HB2 1 1
15 29985 1 1 59 MET HB3 H -5.165 -10.325 -1.349 1.00 . A A . 59 MET HB3 1 1
15 29986 1 1 59 MET HE1 H -2.593 -9.367 -1.102 1.00 . A A . 59 MET HE1 1 1
15 29987 1 1 59 MET HE2 H -3.403 -10.921 -1.345 1.00 . A A . 59 MET HE2 1 1
15 29988 1 1 59 MET HE3 H -1.868 -10.849 -0.486 1.00 . A A . 59 MET HE3 1 1
15 29989 1 1 59 MET HG2 H -4.432 -8.095 -0.148 1.00 . A A . 59 MET HG2 1 1
15 29990 1 1 59 MET HG3 H -5.555 -8.635 1.101 1.00 . A A . 59 MET HG3 1 1
15 29991 1 1 59 MET N N -6.965 -9.357 -2.839 1.00 . A A . 59 MET N 1 1
15 29992 1 1 59 MET O O -4.930 -6.661 -1.724 1.00 . A A . 59 MET O 1 1
15 29993 1 1 59 MET SD S -3.682 -10.116 0.897 1.00 . A A . 59 MET SD 1 1
15 29994 1 1 60 ALA C C -4.302 -6.063 -4.810 1.00 . A A . 60 ALA C 1 1
15 29995 1 1 60 ALA CA C -3.664 -7.217 -4.037 1.00 . A A . 60 ALA CA 1 1
15 29996 1 1 60 ALA CB C -2.914 -8.158 -4.978 1.00 . A A . 60 ALA CB 1 1
15 29997 1 1 60 ALA H H -5.025 -8.873 -3.860 1.00 . A A . 60 ALA H 1 1
15 29998 1 1 60 ALA HA H -2.999 -6.837 -3.279 1.00 . A A . 60 ALA HA 1 1
15 29999 1 1 60 ALA HB1 H -2.956 -7.770 -5.985 1.00 . A A . 60 ALA HB1 1 1
15 30000 1 1 60 ALA HB2 H -3.373 -9.135 -4.950 1.00 . A A . 60 ALA HB2 1 1
15 30001 1 1 60 ALA HB3 H -1.884 -8.233 -4.664 1.00 . A A . 60 ALA HB3 1 1
15 30002 1 1 60 ALA N N -4.726 -8.050 -3.417 1.00 . A A . 60 ALA N 1 1
15 30003 1 1 60 ALA O O -3.743 -4.989 -4.904 1.00 . A A . 60 ALA O 1 1
15 30004 1 1 61 LYS C C -6.340 -4.019 -5.052 1.00 . A A . 61 LYS C 1 1
15 30005 1 1 61 LYS CA C -6.141 -5.135 -6.057 1.00 . A A . 61 LYS CA 1 1
15 30006 1 1 61 LYS CB C -7.488 -5.677 -6.530 1.00 . A A . 61 LYS CB 1 1
15 30007 1 1 61 LYS CD C -8.478 -7.743 -7.492 1.00 . A A . 61 LYS CD 1 1
15 30008 1 1 61 LYS CE C -9.728 -6.957 -7.887 1.00 . A A . 61 LYS CE 1 1
15 30009 1 1 61 LYS CG C -7.268 -6.811 -7.528 1.00 . A A . 61 LYS CG 1 1
15 30010 1 1 61 LYS H H -5.944 -7.117 -5.231 1.00 . A A . 61 LYS H 1 1
15 30011 1 1 61 LYS HA H -5.544 -4.802 -6.892 1.00 . A A . 61 LYS HA 1 1
15 30012 1 1 61 LYS HB2 H -8.043 -6.049 -5.681 1.00 . A A . 61 LYS HB2 1 1
15 30013 1 1 61 LYS HB3 H -8.047 -4.886 -7.007 1.00 . A A . 61 LYS HB3 1 1
15 30014 1 1 61 LYS HD2 H -8.327 -8.560 -8.181 1.00 . A A . 61 LYS HD2 1 1
15 30015 1 1 61 LYS HD3 H -8.604 -8.129 -6.492 1.00 . A A . 61 LYS HD3 1 1
15 30016 1 1 61 LYS HE2 H -10.542 -7.189 -7.216 1.00 . A A . 61 LYS HE2 1 1
15 30017 1 1 61 LYS HE3 H -9.521 -5.898 -7.878 1.00 . A A . 61 LYS HE3 1 1
15 30018 1 1 61 LYS HG2 H -7.155 -6.401 -8.522 1.00 . A A . 61 LYS HG2 1 1
15 30019 1 1 61 LYS HG3 H -6.379 -7.363 -7.261 1.00 . A A . 61 LYS HG3 1 1
15 30020 1 1 61 LYS HZ1 H -9.558 -6.792 -9.955 1.00 . A A . 61 LYS HZ1 1 1
15 30021 1 1 61 LYS HZ2 H -11.073 -7.342 -9.428 1.00 . A A . 61 LYS HZ2 1 1
15 30022 1 1 61 LYS HZ3 H -9.735 -8.389 -9.399 1.00 . A A . 61 LYS HZ3 1 1
15 30023 1 1 61 LYS N N -5.483 -6.256 -5.337 1.00 . A A . 61 LYS N 1 1
15 30024 1 1 61 LYS NZ N -10.048 -7.404 -9.272 1.00 . A A . 61 LYS NZ 1 1
15 30025 1 1 61 LYS O O -6.176 -2.850 -5.343 1.00 . A A . 61 LYS O 1 1
15 30026 1 1 62 LEU C C -5.484 -2.706 -2.562 1.00 . A A . 62 LEU C 1 1
15 30027 1 1 62 LEU CA C -6.827 -3.393 -2.778 1.00 . A A . 62 LEU CA 1 1
15 30028 1 1 62 LEU CB C -7.232 -4.208 -1.552 1.00 . A A . 62 LEU CB 1 1
15 30029 1 1 62 LEU CD1 C -8.116 -2.098 -0.550 1.00 . A A . 62 LEU CD1 1 1
15 30030 1 1 62 LEU CD2 C -7.734 -4.103 0.886 1.00 . A A . 62 LEU CD2 1 1
15 30031 1 1 62 LEU CG C -7.216 -3.313 -0.317 1.00 . A A . 62 LEU CG 1 1
15 30032 1 1 62 LEU H H -6.749 -5.347 -3.640 1.00 . A A . 62 LEU H 1 1
15 30033 1 1 62 LEU HA H -7.594 -2.681 -3.035 1.00 . A A . 62 LEU HA 1 1
15 30034 1 1 62 LEU HB2 H -8.224 -4.608 -1.698 1.00 . A A . 62 LEU HB2 1 1
15 30035 1 1 62 LEU HB3 H -6.530 -5.020 -1.415 1.00 . A A . 62 LEU HB3 1 1
15 30036 1 1 62 LEU HD11 H -8.565 -2.165 -1.529 1.00 . A A . 62 LEU HD11 1 1
15 30037 1 1 62 LEU HD12 H -7.526 -1.196 -0.484 1.00 . A A . 62 LEU HD12 1 1
15 30038 1 1 62 LEU HD13 H -8.892 -2.076 0.200 1.00 . A A . 62 LEU HD13 1 1
15 30039 1 1 62 LEU HD21 H -7.477 -5.145 0.768 1.00 . A A . 62 LEU HD21 1 1
15 30040 1 1 62 LEU HD22 H -8.807 -4.001 0.948 1.00 . A A . 62 LEU HD22 1 1
15 30041 1 1 62 LEU HD23 H -7.283 -3.720 1.788 1.00 . A A . 62 LEU HD23 1 1
15 30042 1 1 62 LEU HG H -6.207 -2.984 -0.129 1.00 . A A . 62 LEU HG 1 1
15 30043 1 1 62 LEU N N -6.655 -4.394 -3.847 1.00 . A A . 62 LEU N 1 1
15 30044 1 1 62 LEU O O -5.409 -1.512 -2.362 1.00 . A A . 62 LEU O 1 1
15 30045 1 1 63 CYS C C -2.853 -1.855 -3.607 1.00 . A A . 63 CYS C 1 1
15 30046 1 1 63 CYS CA C -3.071 -2.850 -2.471 1.00 . A A . 63 CYS CA 1 1
15 30047 1 1 63 CYS CB C -2.086 -4.015 -2.570 1.00 . A A . 63 CYS CB 1 1
15 30048 1 1 63 CYS H H -4.499 -4.416 -2.828 1.00 . A A . 63 CYS H 1 1
15 30049 1 1 63 CYS HA H -2.989 -2.364 -1.514 1.00 . A A . 63 CYS HA 1 1
15 30050 1 1 63 CYS HB2 H -2.461 -4.744 -3.274 1.00 . A A . 63 CYS HB2 1 1
15 30051 1 1 63 CYS HB3 H -1.127 -3.650 -2.907 1.00 . A A . 63 CYS HB3 1 1
15 30052 1 1 63 CYS HG H -1.963 -4.102 -0.279 1.00 . A A . 63 CYS HG 1 1
15 30053 1 1 63 CYS N N -4.415 -3.457 -2.637 1.00 . A A . 63 CYS N 1 1
15 30054 1 1 63 CYS O O -2.290 -0.793 -3.428 1.00 . A A . 63 CYS O 1 1
15 30055 1 1 63 CYS SG S -1.900 -4.790 -0.945 1.00 . A A . 63 CYS SG 1 1
15 30056 1 1 64 HIS C C -4.014 -0.018 -5.644 1.00 . A A . 64 HIS C 1 1
15 30057 1 1 64 HIS CA C -3.193 -1.267 -5.930 1.00 . A A . 64 HIS CA 1 1
15 30058 1 1 64 HIS CB C -3.777 -2.032 -7.118 1.00 . A A . 64 HIS CB 1 1
15 30059 1 1 64 HIS CD2 C -2.435 -0.441 -8.723 1.00 . A A . 64 HIS CD2 1 1
15 30060 1 1 64 HIS CE1 C -3.650 -0.689 -10.501 1.00 . A A . 64 HIS CE1 1 1
15 30061 1 1 64 HIS CG C -3.444 -1.314 -8.397 1.00 . A A . 64 HIS CG 1 1
15 30062 1 1 64 HIS H H -3.798 -3.041 -4.884 1.00 . A A . 64 HIS H 1 1
15 30063 1 1 64 HIS HA H -2.160 -1.021 -6.105 1.00 . A A . 64 HIS HA 1 1
15 30064 1 1 64 HIS HB2 H -3.364 -3.028 -7.143 1.00 . A A . 64 HIS HB2 1 1
15 30065 1 1 64 HIS HB3 H -4.850 -2.092 -7.011 1.00 . A A . 64 HIS HB3 1 1
15 30066 1 1 64 HIS HD1 H -5.004 -2.017 -9.645 1.00 . A A . 64 HIS HD1 1 1
15 30067 1 1 64 HIS HD2 H -1.657 -0.110 -8.051 1.00 . A A . 64 HIS HD2 1 1
15 30068 1 1 64 HIS HE1 H -4.035 -0.599 -11.506 1.00 . A A . 64 HIS HE1 1 1
15 30069 1 1 64 HIS N N -3.328 -2.190 -4.775 1.00 . A A . 64 HIS N 1 1
15 30070 1 1 64 HIS ND1 N -4.207 -1.457 -9.546 1.00 . A A . 64 HIS ND1 1 1
15 30071 1 1 64 HIS NE2 N -2.568 -0.048 -10.052 1.00 . A A . 64 HIS NE2 1 1
15 30072 1 1 64 HIS O O -3.622 1.091 -5.947 1.00 . A A . 64 HIS O 1 1
15 30073 1 1 65 THR C C -5.228 1.945 -3.845 1.00 . A A . 65 THR C 1 1
15 30074 1 1 65 THR CA C -6.022 0.950 -4.702 1.00 . A A . 65 THR CA 1 1
15 30075 1 1 65 THR CB C -7.195 0.322 -3.929 1.00 . A A . 65 THR CB 1 1
15 30076 1 1 65 THR CG2 C -7.593 1.196 -2.737 1.00 . A A . 65 THR CG2 1 1
15 30077 1 1 65 THR H H -5.436 -1.114 -4.803 1.00 . A A . 65 THR H 1 1
15 30078 1 1 65 THR HA H -6.383 1.426 -5.600 1.00 . A A . 65 THR HA 1 1
15 30079 1 1 65 THR HB H -6.901 -0.652 -3.569 1.00 . A A . 65 THR HB 1 1
15 30080 1 1 65 THR HG1 H -8.617 1.064 -5.028 1.00 . A A . 65 THR HG1 1 1
15 30081 1 1 65 THR HG21 H -7.950 2.150 -3.093 1.00 . A A . 65 THR HG21 1 1
15 30082 1 1 65 THR HG22 H -6.732 1.347 -2.102 1.00 . A A . 65 THR HG22 1 1
15 30083 1 1 65 THR HG23 H -8.373 0.705 -2.176 1.00 . A A . 65 THR HG23 1 1
15 30084 1 1 65 THR N N -5.154 -0.206 -5.041 1.00 . A A . 65 THR N 1 1
15 30085 1 1 65 THR O O -5.131 3.110 -4.166 1.00 . A A . 65 THR O 1 1
15 30086 1 1 65 THR OG1 O -8.307 0.184 -4.801 1.00 . A A . 65 THR OG1 1 1
15 30087 1 1 66 LEU C C -2.765 3.059 -2.772 1.00 . A A . 66 LEU C 1 1
15 30088 1 1 66 LEU CA C -3.837 2.400 -1.912 1.00 . A A . 66 LEU CA 1 1
15 30089 1 1 66 LEU CB C -3.183 1.488 -0.873 1.00 . A A . 66 LEU CB 1 1
15 30090 1 1 66 LEU CD1 C -5.013 -0.100 -0.271 1.00 . A A . 66 LEU CD1 1 1
15 30091 1 1 66 LEU CD2 C -3.469 0.749 1.489 1.00 . A A . 66 LEU CD2 1 1
15 30092 1 1 66 LEU CG C -4.203 1.107 0.197 1.00 . A A . 66 LEU CG 1 1
15 30093 1 1 66 LEU H H -4.711 0.539 -2.543 1.00 . A A . 66 LEU H 1 1
15 30094 1 1 66 LEU HA H -4.464 3.142 -1.424 1.00 . A A . 66 LEU HA 1 1
15 30095 1 1 66 LEU HB2 H -2.821 0.594 -1.359 1.00 . A A . 66 LEU HB2 1 1
15 30096 1 1 66 LEU HB3 H -2.357 2.006 -0.410 1.00 . A A . 66 LEU HB3 1 1
15 30097 1 1 66 LEU HD11 H -5.543 -0.525 0.569 1.00 . A A . 66 LEU HD11 1 1
15 30098 1 1 66 LEU HD12 H -4.347 -0.839 -0.689 1.00 . A A . 66 LEU HD12 1 1
15 30099 1 1 66 LEU HD13 H -5.723 0.214 -1.022 1.00 . A A . 66 LEU HD13 1 1
15 30100 1 1 66 LEU HD21 H -3.971 -0.078 1.970 1.00 . A A . 66 LEU HD21 1 1
15 30101 1 1 66 LEU HD22 H -3.466 1.600 2.149 1.00 . A A . 66 LEU HD22 1 1
15 30102 1 1 66 LEU HD23 H -2.452 0.468 1.258 1.00 . A A . 66 LEU HD23 1 1
15 30103 1 1 66 LEU HG H -4.865 1.938 0.371 1.00 . A A . 66 LEU HG 1 1
15 30104 1 1 66 LEU N N -4.642 1.487 -2.771 1.00 . A A . 66 LEU N 1 1
15 30105 1 1 66 LEU O O -2.636 4.264 -2.820 1.00 . A A . 66 LEU O 1 1
15 30106 1 1 67 GLU C C -1.550 3.742 -5.368 1.00 . A A . 67 GLU C 1 1
15 30107 1 1 67 GLU CA C -0.940 2.800 -4.345 1.00 . A A . 67 GLU CA 1 1
15 30108 1 1 67 GLU CB C -0.345 1.568 -5.026 1.00 . A A . 67 GLU CB 1 1
15 30109 1 1 67 GLU CD C -0.471 1.855 -7.505 1.00 . A A . 67 GLU CD 1 1
15 30110 1 1 67 GLU CG C 0.429 1.990 -6.275 1.00 . A A . 67 GLU CG 1 1
15 30111 1 1 67 GLU H H -2.148 1.293 -3.417 1.00 . A A . 67 GLU H 1 1
15 30112 1 1 67 GLU HA H -0.193 3.310 -3.766 1.00 . A A . 67 GLU HA 1 1
15 30113 1 1 67 GLU HB2 H 0.321 1.067 -4.340 1.00 . A A . 67 GLU HB2 1 1
15 30114 1 1 67 GLU HB3 H -1.144 0.896 -5.306 1.00 . A A . 67 GLU HB3 1 1
15 30115 1 1 67 GLU HG2 H 0.744 3.017 -6.170 1.00 . A A . 67 GLU HG2 1 1
15 30116 1 1 67 GLU HG3 H 1.296 1.358 -6.394 1.00 . A A . 67 GLU HG3 1 1
15 30117 1 1 67 GLU N N -2.007 2.258 -3.466 1.00 . A A . 67 GLU N 1 1
15 30118 1 1 67 GLU O O -0.884 4.593 -5.923 1.00 . A A . 67 GLU O 1 1
15 30119 1 1 67 GLU OE1 O -1.665 2.070 -7.367 1.00 . A A . 67 GLU OE1 1 1
15 30120 1 1 67 GLU OE2 O 0.047 1.540 -8.562 1.00 . A A . 67 GLU OE2 1 1
15 30121 1 1 68 ASN C C -3.489 5.909 -5.991 1.00 . A A . 68 ASN C 1 1
15 30122 1 1 68 ASN CA C -3.466 4.511 -6.578 1.00 . A A . 68 ASN CA 1 1
15 30123 1 1 68 ASN CB C -4.883 3.986 -6.713 1.00 . A A . 68 ASN CB 1 1
15 30124 1 1 68 ASN CG C -5.342 4.106 -8.168 1.00 . A A . 68 ASN CG 1 1
15 30125 1 1 68 ASN H H -3.342 2.929 -5.138 1.00 . A A . 68 ASN H 1 1
15 30126 1 1 68 ASN HA H -2.958 4.491 -7.526 1.00 . A A . 68 ASN HA 1 1
15 30127 1 1 68 ASN HB2 H -4.910 2.953 -6.404 1.00 . A A . 68 ASN HB2 1 1
15 30128 1 1 68 ASN HB3 H -5.531 4.572 -6.081 1.00 . A A . 68 ASN HB3 1 1
15 30129 1 1 68 ASN HD21 H -4.928 2.215 -8.607 1.00 . A A . 68 ASN HD21 1 1
15 30130 1 1 68 ASN HD22 H -5.563 3.133 -9.886 1.00 . A A . 68 ASN HD22 1 1
15 30131 1 1 68 ASN N N -2.816 3.609 -5.608 1.00 . A A . 68 ASN N 1 1
15 30132 1 1 68 ASN ND2 N -5.271 3.065 -8.952 1.00 . A A . 68 ASN ND2 1 1
15 30133 1 1 68 ASN O O -3.148 6.875 -6.638 1.00 . A A . 68 ASN O 1 1
15 30134 1 1 68 ASN OD1 O -5.768 5.160 -8.597 1.00 . A A . 68 ASN OD1 1 1
15 30135 1 1 69 ILE C C -2.483 7.879 -4.049 1.00 . A A . 69 ILE C 1 1
15 30136 1 1 69 ILE CA C -3.890 7.345 -4.090 1.00 . A A . 69 ILE CA 1 1
15 30137 1 1 69 ILE CB C -4.415 7.079 -2.686 1.00 . A A . 69 ILE CB 1 1
15 30138 1 1 69 ILE CD1 C -6.276 5.670 -3.572 1.00 . A A . 69 ILE CD1 1 1
15 30139 1 1 69 ILE CG1 C -5.924 6.910 -2.753 1.00 . A A . 69 ILE CG1 1 1
15 30140 1 1 69 ILE CG2 C -4.076 8.262 -1.774 1.00 . A A . 69 ILE CG2 1 1
15 30141 1 1 69 ILE H H -4.095 5.205 -4.237 1.00 . A A . 69 ILE H 1 1
15 30142 1 1 69 ILE HA H -4.536 8.011 -4.620 1.00 . A A . 69 ILE HA 1 1
15 30143 1 1 69 ILE HB H -3.966 6.177 -2.294 1.00 . A A . 69 ILE HB 1 1
15 30144 1 1 69 ILE HD11 H -7.330 5.457 -3.468 1.00 . A A . 69 ILE HD11 1 1
15 30145 1 1 69 ILE HD12 H -5.703 4.832 -3.211 1.00 . A A . 69 ILE HD12 1 1
15 30146 1 1 69 ILE HD13 H -6.045 5.848 -4.612 1.00 . A A . 69 ILE HD13 1 1
15 30147 1 1 69 ILE HG12 H -6.313 6.802 -1.755 1.00 . A A . 69 ILE HG12 1 1
15 30148 1 1 69 ILE HG13 H -6.351 7.777 -3.223 1.00 . A A . 69 ILE HG13 1 1
15 30149 1 1 69 ILE HG21 H -4.648 9.125 -2.081 1.00 . A A . 69 ILE HG21 1 1
15 30150 1 1 69 ILE HG22 H -3.022 8.482 -1.848 1.00 . A A . 69 ILE HG22 1 1
15 30151 1 1 69 ILE HG23 H -4.322 8.013 -0.753 1.00 . A A . 69 ILE HG23 1 1
15 30152 1 1 69 ILE N N -3.861 6.012 -4.747 1.00 . A A . 69 ILE N 1 1
15 30153 1 1 69 ILE O O -2.217 9.048 -4.249 1.00 . A A . 69 ILE O 1 1
15 30154 1 1 70 LEU C C 0.301 7.593 -5.231 1.00 . A A . 70 LEU C 1 1
15 30155 1 1 70 LEU CA C -0.155 7.375 -3.799 1.00 . A A . 70 LEU CA 1 1
15 30156 1 1 70 LEU CB C 0.562 6.201 -3.133 1.00 . A A . 70 LEU CB 1 1
15 30157 1 1 70 LEU CD1 C 0.718 4.930 -0.980 1.00 . A A . 70 LEU CD1 1 1
15 30158 1 1 70 LEU CD2 C -0.414 7.152 -1.030 1.00 . A A . 70 LEU CD2 1 1
15 30159 1 1 70 LEU CG C -0.150 5.864 -1.817 1.00 . A A . 70 LEU CG 1 1
15 30160 1 1 70 LEU H H -1.866 6.068 -3.704 1.00 . A A . 70 LEU H 1 1
15 30161 1 1 70 LEU HA H -0.017 8.271 -3.231 1.00 . A A . 70 LEU HA 1 1
15 30162 1 1 70 LEU HB2 H 0.538 5.343 -3.789 1.00 . A A . 70 LEU HB2 1 1
15 30163 1 1 70 LEU HB3 H 1.588 6.472 -2.928 1.00 . A A . 70 LEU HB3 1 1
15 30164 1 1 70 LEU HD11 H 1.378 4.374 -1.628 1.00 . A A . 70 LEU HD11 1 1
15 30165 1 1 70 LEU HD12 H 0.085 4.243 -0.435 1.00 . A A . 70 LEU HD12 1 1
15 30166 1 1 70 LEU HD13 H 1.302 5.511 -0.282 1.00 . A A . 70 LEU HD13 1 1
15 30167 1 1 70 LEU HD21 H 0.508 7.706 -0.923 1.00 . A A . 70 LEU HD21 1 1
15 30168 1 1 70 LEU HD22 H -0.801 6.904 -0.053 1.00 . A A . 70 LEU HD22 1 1
15 30169 1 1 70 LEU HD23 H -1.137 7.756 -1.560 1.00 . A A . 70 LEU HD23 1 1
15 30170 1 1 70 LEU HG H -1.087 5.380 -2.034 1.00 . A A . 70 LEU HG 1 1
15 30171 1 1 70 LEU N N -1.586 6.996 -3.824 1.00 . A A . 70 LEU N 1 1
15 30172 1 1 70 LEU O O 1.350 8.151 -5.492 1.00 . A A . 70 LEU O 1 1
15 30173 1 1 71 ASP C C -0.644 8.814 -7.976 1.00 . A A . 71 ASP C 1 1
15 30174 1 1 71 ASP CA C -0.173 7.417 -7.591 1.00 . A A . 71 ASP CA 1 1
15 30175 1 1 71 ASP CB C -0.929 6.340 -8.371 1.00 . A A . 71 ASP CB 1 1
15 30176 1 1 71 ASP CG C -0.388 6.269 -9.801 1.00 . A A . 71 ASP CG 1 1
15 30177 1 1 71 ASP H H -1.368 6.776 -5.926 1.00 . A A . 71 ASP H 1 1
15 30178 1 1 71 ASP HA H 0.890 7.324 -7.738 1.00 . A A . 71 ASP HA 1 1
15 30179 1 1 71 ASP HB2 H -0.796 5.384 -7.887 1.00 . A A . 71 ASP HB2 1 1
15 30180 1 1 71 ASP HB3 H -1.980 6.586 -8.398 1.00 . A A . 71 ASP HB3 1 1
15 30181 1 1 71 ASP N N -0.515 7.195 -6.166 1.00 . A A . 71 ASP N 1 1
15 30182 1 1 71 ASP O O 0.052 9.556 -8.638 1.00 . A A . 71 ASP O 1 1
15 30183 1 1 71 ASP OD1 O 0.787 6.539 -9.984 1.00 . A A . 71 ASP OD1 1 1
15 30184 1 1 71 ASP OD2 O -1.160 5.947 -10.690 1.00 . A A . 71 ASP OD2 1 1
15 30185 1 1 72 LYS C C -1.448 11.522 -6.997 1.00 . A A . 72 LYS C 1 1
15 30186 1 1 72 LYS CA C -2.281 10.572 -7.829 1.00 . A A . 72 LYS CA 1 1
15 30187 1 1 72 LYS CB C -3.736 10.593 -7.395 1.00 . A A . 72 LYS CB 1 1
15 30188 1 1 72 LYS CD C -4.651 8.521 -8.337 1.00 . A A . 72 LYS CD 1 1
15 30189 1 1 72 LYS CE C -5.568 8.167 -7.155 1.00 . A A . 72 LYS CE 1 1
15 30190 1 1 72 LYS CG C -4.594 10.024 -8.502 1.00 . A A . 72 LYS CG 1 1
15 30191 1 1 72 LYS H H -2.350 8.607 -6.956 1.00 . A A . 72 LYS H 1 1
15 30192 1 1 72 LYS HA H -2.187 10.788 -8.869 1.00 . A A . 72 LYS HA 1 1
15 30193 1 1 72 LYS HB2 H -3.848 9.986 -6.510 1.00 . A A . 72 LYS HB2 1 1
15 30194 1 1 72 LYS HB3 H -4.044 11.604 -7.191 1.00 . A A . 72 LYS HB3 1 1
15 30195 1 1 72 LYS HD2 H -5.022 8.077 -9.244 1.00 . A A . 72 LYS HD2 1 1
15 30196 1 1 72 LYS HD3 H -3.657 8.166 -8.139 1.00 . A A . 72 LYS HD3 1 1
15 30197 1 1 72 LYS HE2 H -5.009 7.654 -6.384 1.00 . A A . 72 LYS HE2 1 1
15 30198 1 1 72 LYS HE3 H -6.021 9.061 -6.755 1.00 . A A . 72 LYS HE3 1 1
15 30199 1 1 72 LYS HG2 H -5.587 10.439 -8.441 1.00 . A A . 72 LYS HG2 1 1
15 30200 1 1 72 LYS HG3 H -4.150 10.263 -9.451 1.00 . A A . 72 LYS HG3 1 1
15 30201 1 1 72 LYS HZ1 H -6.564 6.338 -7.255 1.00 . A A . 72 LYS HZ1 1 1
15 30202 1 1 72 LYS HZ2 H -6.490 7.157 -8.737 1.00 . A A . 72 LYS HZ2 1 1
15 30203 1 1 72 LYS HZ3 H -7.560 7.685 -7.531 1.00 . A A . 72 LYS HZ3 1 1
15 30204 1 1 72 LYS N N -1.808 9.202 -7.525 1.00 . A A . 72 LYS N 1 1
15 30205 1 1 72 LYS NZ N -6.624 7.269 -7.713 1.00 . A A . 72 LYS NZ 1 1
15 30206 1 1 72 LYS O O -1.097 12.613 -7.400 1.00 . A A . 72 LYS O 1 1
15 30207 1 1 73 ALA C C 1.061 12.164 -5.659 1.00 . A A . 73 ALA C 1 1
15 30208 1 1 73 ALA CA C -0.240 11.856 -4.933 1.00 . A A . 73 ALA CA 1 1
15 30209 1 1 73 ALA CB C 0.012 10.937 -3.741 1.00 . A A . 73 ALA CB 1 1
15 30210 1 1 73 ALA H H -1.384 10.166 -5.586 1.00 . A A . 73 ALA H 1 1
15 30211 1 1 73 ALA HA H -0.734 12.757 -4.621 1.00 . A A . 73 ALA HA 1 1
15 30212 1 1 73 ALA HB1 H 0.281 9.952 -4.100 1.00 . A A . 73 ALA HB1 1 1
15 30213 1 1 73 ALA HB2 H -0.886 10.872 -3.143 1.00 . A A . 73 ALA HB2 1 1
15 30214 1 1 73 ALA HB3 H 0.816 11.336 -3.141 1.00 . A A . 73 ALA HB3 1 1
15 30215 1 1 73 ALA N N -1.098 11.062 -5.841 1.00 . A A . 73 ALA N 1 1
15 30216 1 1 73 ALA O O 1.586 13.258 -5.588 1.00 . A A . 73 ALA O 1 1
15 30217 1 1 74 ARG C C 2.465 11.957 -8.537 1.00 . A A . 74 ARG C 1 1
15 30218 1 1 74 ARG CA C 2.822 11.444 -7.143 1.00 . A A . 74 ARG CA 1 1
15 30219 1 1 74 ARG CB C 3.526 10.088 -7.218 1.00 . A A . 74 ARG CB 1 1
15 30220 1 1 74 ARG CD C 3.539 7.867 -8.362 1.00 . A A . 74 ARG CD 1 1
15 30221 1 1 74 ARG CG C 2.745 9.157 -8.143 1.00 . A A . 74 ARG CG 1 1
15 30222 1 1 74 ARG CZ C 5.263 7.246 -9.945 1.00 . A A . 74 ARG CZ 1 1
15 30223 1 1 74 ARG H H 1.118 10.334 -6.442 1.00 . A A . 74 ARG H 1 1
15 30224 1 1 74 ARG HA H 3.437 12.155 -6.624 1.00 . A A . 74 ARG HA 1 1
15 30225 1 1 74 ARG HB2 H 4.527 10.224 -7.602 1.00 . A A . 74 ARG HB2 1 1
15 30226 1 1 74 ARG HB3 H 3.575 9.654 -6.231 1.00 . A A . 74 ARG HB3 1 1
15 30227 1 1 74 ARG HD2 H 4.153 7.653 -7.498 1.00 . A A . 74 ARG HD2 1 1
15 30228 1 1 74 ARG HD3 H 2.871 7.044 -8.563 1.00 . A A . 74 ARG HD3 1 1
15 30229 1 1 74 ARG HE H 4.298 8.978 -10.044 1.00 . A A . 74 ARG HE 1 1
15 30230 1 1 74 ARG HG2 H 1.795 8.922 -7.690 1.00 . A A . 74 ARG HG2 1 1
15 30231 1 1 74 ARG HG3 H 2.582 9.645 -9.092 1.00 . A A . 74 ARG HG3 1 1
15 30232 1 1 74 ARG HH11 H 3.887 5.854 -10.363 1.00 . A A . 74 ARG HH11 1 1
15 30233 1 1 74 ARG HH12 H 5.531 5.392 -10.651 1.00 . A A . 74 ARG HH12 1 1
15 30234 1 1 74 ARG HH21 H 6.845 8.429 -9.617 1.00 . A A . 74 ARG HH21 1 1
15 30235 1 1 74 ARG HH22 H 7.205 6.850 -10.229 1.00 . A A . 74 ARG HH22 1 1
15 30236 1 1 74 ARG N N 1.571 11.204 -6.383 1.00 . A A . 74 ARG N 1 1
15 30237 1 1 74 ARG NE N 4.391 8.135 -9.554 1.00 . A A . 74 ARG NE 1 1
15 30238 1 1 74 ARG NH1 N 4.862 6.073 -10.351 1.00 . A A . 74 ARG NH1 1 1
15 30239 1 1 74 ARG NH2 N 6.537 7.530 -9.930 1.00 . A A . 74 ARG NH2 1 1
15 30240 1 1 74 ARG O O 3.303 12.453 -9.263 1.00 . A A . 74 ARG O 1 1
15 30241 1 1 75 ASN C C 0.234 13.783 -10.100 1.00 . A A . 75 ASN C 1 1
15 30242 1 1 75 ASN CA C 0.794 12.368 -10.247 1.00 . A A . 75 ASN CA 1 1
15 30243 1 1 75 ASN CB C -0.292 11.406 -10.729 1.00 . A A . 75 ASN CB 1 1
15 30244 1 1 75 ASN CG C -0.536 11.621 -12.224 1.00 . A A . 75 ASN CG 1 1
15 30245 1 1 75 ASN H H 0.545 11.473 -8.295 1.00 . A A . 75 ASN H 1 1
15 30246 1 1 75 ASN HA H 1.627 12.360 -10.931 1.00 . A A . 75 ASN HA 1 1
15 30247 1 1 75 ASN HB2 H 0.026 10.387 -10.559 1.00 . A A . 75 ASN HB2 1 1
15 30248 1 1 75 ASN HB3 H -1.205 11.594 -10.189 1.00 . A A . 75 ASN HB3 1 1
15 30249 1 1 75 ASN HD21 H -2.376 10.877 -12.175 1.00 . A A . 75 ASN HD21 1 1
15 30250 1 1 75 ASN HD22 H -1.848 11.406 -13.699 1.00 . A A . 75 ASN HD22 1 1
15 30251 1 1 75 ASN N N 1.213 11.861 -8.907 1.00 . A A . 75 ASN N 1 1
15 30252 1 1 75 ASN ND2 N -1.682 11.273 -12.742 1.00 . A A . 75 ASN ND2 1 1
15 30253 1 1 75 ASN O O -0.169 14.406 -11.061 1.00 . A A . 75 ASN O 1 1
15 30254 1 1 75 ASN OD1 O 0.325 12.111 -12.928 1.00 . A A . 75 ASN OD1 1 1
15 30255 1 1 76 SER C C -1.836 15.683 -8.680 1.00 . A A . 76 SER C 1 1
15 30256 1 1 76 SER CA C -0.308 15.666 -8.638 1.00 . A A . 76 SER CA 1 1
15 30257 1 1 76 SER CB C 0.272 16.542 -9.750 1.00 . A A . 76 SER CB 1 1
15 30258 1 1 76 SER H H 0.543 13.760 -8.139 1.00 . A A . 76 SER H 1 1
15 30259 1 1 76 SER HA H 0.037 16.021 -7.680 1.00 . A A . 76 SER HA 1 1
15 30260 1 1 76 SER HB2 H 1.220 16.143 -10.067 1.00 . A A . 76 SER HB2 1 1
15 30261 1 1 76 SER HB3 H -0.412 16.555 -10.589 1.00 . A A . 76 SER HB3 1 1
15 30262 1 1 76 SER HG H 1.399 18.061 -9.295 1.00 . A A . 76 SER HG 1 1
15 30263 1 1 76 SER N N 0.212 14.290 -8.890 1.00 . A A . 76 SER N 1 1
15 30264 1 1 76 SER O O -2.442 16.717 -8.882 1.00 . A A . 76 SER O 1 1
15 30265 1 1 76 SER OG O 0.461 17.862 -9.256 1.00 . A A . 76 SER OG 1 1
15 30266 1 1 77 GLU C C -4.502 14.638 -7.082 1.00 . A A . 77 GLU C 1 1
15 30267 1 1 77 GLU CA C -3.961 14.567 -8.508 1.00 . A A . 77 GLU CA 1 1
15 30268 1 1 77 GLU CB C -4.352 13.269 -9.211 1.00 . A A . 77 GLU CB 1 1
15 30269 1 1 77 GLU CD C -4.701 14.576 -11.311 1.00 . A A . 77 GLU CD 1 1
15 30270 1 1 77 GLU CG C -3.987 13.372 -10.692 1.00 . A A . 77 GLU CG 1 1
15 30271 1 1 77 GLU H H -1.989 13.720 -8.313 1.00 . A A . 77 GLU H 1 1
15 30272 1 1 77 GLU HA H -4.309 15.404 -9.066 1.00 . A A . 77 GLU HA 1 1
15 30273 1 1 77 GLU HB2 H -3.816 12.447 -8.771 1.00 . A A . 77 GLU HB2 1 1
15 30274 1 1 77 GLU HB3 H -5.414 13.107 -9.112 1.00 . A A . 77 GLU HB3 1 1
15 30275 1 1 77 GLU HG2 H -2.917 13.498 -10.788 1.00 . A A . 77 GLU HG2 1 1
15 30276 1 1 77 GLU HG3 H -4.293 12.473 -11.202 1.00 . A A . 77 GLU HG3 1 1
15 30277 1 1 77 GLU N N -2.477 14.560 -8.483 1.00 . A A . 77 GLU N 1 1
15 30278 1 1 77 GLU O O -5.512 15.257 -6.816 1.00 . A A . 77 GLU O 1 1
15 30279 1 1 77 GLU OE1 O -5.913 14.519 -11.441 1.00 . A A . 77 GLU OE1 1 1
15 30280 1 1 77 GLU OE2 O -4.023 15.534 -11.644 1.00 . A A . 77 GLU OE2 1 1
15 30281 1 1 78 ILE C C -3.066 13.961 -3.798 1.00 . A A . 78 ILE C 1 1
15 30282 1 1 78 ILE CA C -4.268 14.073 -4.735 1.00 . A A . 78 ILE CA 1 1
15 30283 1 1 78 ILE CB C -5.167 12.854 -4.557 1.00 . A A . 78 ILE CB 1 1
15 30284 1 1 78 ILE CD1 C -3.861 10.936 -3.613 1.00 . A A . 78 ILE CD1 1 1
15 30285 1 1 78 ILE CG1 C -4.361 11.607 -4.887 1.00 . A A . 78 ILE CG1 1 1
15 30286 1 1 78 ILE CG2 C -6.367 12.953 -5.500 1.00 . A A . 78 ILE CG2 1 1
15 30287 1 1 78 ILE H H -3.002 13.548 -6.414 1.00 . A A . 78 ILE H 1 1
15 30288 1 1 78 ILE HA H -4.824 14.977 -4.539 1.00 . A A . 78 ILE HA 1 1
15 30289 1 1 78 ILE HB H -5.512 12.801 -3.540 1.00 . A A . 78 ILE HB 1 1
15 30290 1 1 78 ILE HD11 H -2.797 11.108 -3.516 1.00 . A A . 78 ILE HD11 1 1
15 30291 1 1 78 ILE HD12 H -4.049 9.875 -3.673 1.00 . A A . 78 ILE HD12 1 1
15 30292 1 1 78 ILE HD13 H -4.376 11.348 -2.759 1.00 . A A . 78 ILE HD13 1 1
15 30293 1 1 78 ILE HG12 H -4.986 10.918 -5.432 1.00 . A A . 78 ILE HG12 1 1
15 30294 1 1 78 ILE HG13 H -3.511 11.888 -5.488 1.00 . A A . 78 ILE HG13 1 1
15 30295 1 1 78 ILE HG21 H -6.095 12.563 -6.470 1.00 . A A . 78 ILE HG21 1 1
15 30296 1 1 78 ILE HG22 H -6.664 13.987 -5.598 1.00 . A A . 78 ILE HG22 1 1
15 30297 1 1 78 ILE HG23 H -7.188 12.379 -5.098 1.00 . A A . 78 ILE HG23 1 1
15 30298 1 1 78 ILE N N -3.820 14.028 -6.164 1.00 . A A . 78 ILE N 1 1
15 30299 1 1 78 ILE O O -1.959 14.325 -4.140 1.00 . A A . 78 ILE O 1 1
15 30300 1 1 79 LYS C C -2.754 12.636 -0.371 1.00 . A A . 79 LYS C 1 1
15 30301 1 1 79 LYS CA C -2.186 13.263 -1.641 1.00 . A A . 79 LYS CA 1 1
15 30302 1 1 79 LYS CB C -1.625 14.668 -1.371 1.00 . A A . 79 LYS CB 1 1
15 30303 1 1 79 LYS CD C -3.249 16.549 -1.172 1.00 . A A . 79 LYS CD 1 1
15 30304 1 1 79 LYS CE C -4.588 16.018 -1.683 1.00 . A A . 79 LYS CE 1 1
15 30305 1 1 79 LYS CG C -2.532 15.443 -0.406 1.00 . A A . 79 LYS CG 1 1
15 30306 1 1 79 LYS H H -4.189 13.151 -2.386 1.00 . A A . 79 LYS H 1 1
15 30307 1 1 79 LYS HA H -1.417 12.633 -2.055 1.00 . A A . 79 LYS HA 1 1
15 30308 1 1 79 LYS HB2 H -0.638 14.579 -0.938 1.00 . A A . 79 LYS HB2 1 1
15 30309 1 1 79 LYS HB3 H -1.555 15.209 -2.301 1.00 . A A . 79 LYS HB3 1 1
15 30310 1 1 79 LYS HD2 H -3.418 17.391 -0.517 1.00 . A A . 79 LYS HD2 1 1
15 30311 1 1 79 LYS HD3 H -2.643 16.858 -2.010 1.00 . A A . 79 LYS HD3 1 1
15 30312 1 1 79 LYS HE2 H -4.552 15.881 -2.755 1.00 . A A . 79 LYS HE2 1 1
15 30313 1 1 79 LYS HE3 H -4.832 15.088 -1.192 1.00 . A A . 79 LYS HE3 1 1
15 30314 1 1 79 LYS HG2 H -3.261 14.781 0.030 1.00 . A A . 79 LYS HG2 1 1
15 30315 1 1 79 LYS HG3 H -1.933 15.883 0.376 1.00 . A A . 79 LYS HG3 1 1
15 30316 1 1 79 LYS HZ1 H -5.113 17.990 -1.278 1.00 . A A . 79 LYS HZ1 1 1
15 30317 1 1 79 LYS HZ2 H -5.997 16.845 -0.395 1.00 . A A . 79 LYS HZ2 1 1
15 30318 1 1 79 LYS HZ3 H -6.336 17.091 -2.041 1.00 . A A . 79 LYS HZ3 1 1
15 30319 1 1 79 LYS N N -3.287 13.442 -2.623 1.00 . A A . 79 LYS N 1 1
15 30320 1 1 79 LYS NZ N -5.583 17.065 -1.321 1.00 . A A . 79 LYS NZ 1 1
15 30321 1 1 79 LYS O O -3.805 12.027 -0.385 1.00 . A A . 79 LYS O 1 1
15 30322 1 1 80 ILE C C -3.380 13.244 2.749 1.00 . A A . 80 ILE C 1 1
15 30323 1 1 80 ILE CA C -2.586 12.197 1.988 1.00 . A A . 80 ILE CA 1 1
15 30324 1 1 80 ILE CB C -1.341 11.799 2.733 1.00 . A A . 80 ILE CB 1 1
15 30325 1 1 80 ILE CD1 C -0.403 10.719 0.686 1.00 . A A . 80 ILE CD1 1 1
15 30326 1 1 80 ILE CG1 C -0.826 10.499 2.139 1.00 . A A . 80 ILE CG1 1 1
15 30327 1 1 80 ILE CG2 C -1.651 11.608 4.219 1.00 . A A . 80 ILE CG2 1 1
15 30328 1 1 80 ILE H H -1.232 13.272 0.721 1.00 . A A . 80 ILE H 1 1
15 30329 1 1 80 ILE HA H -3.197 11.329 1.789 1.00 . A A . 80 ILE HA 1 1
15 30330 1 1 80 ILE HB H -0.613 12.569 2.608 1.00 . A A . 80 ILE HB 1 1
15 30331 1 1 80 ILE HD11 H 0.168 11.631 0.610 1.00 . A A . 80 ILE HD11 1 1
15 30332 1 1 80 ILE HD12 H -1.284 10.791 0.064 1.00 . A A . 80 ILE HD12 1 1
15 30333 1 1 80 ILE HD13 H 0.202 9.886 0.356 1.00 . A A . 80 ILE HD13 1 1
15 30334 1 1 80 ILE HG12 H 0.016 10.157 2.712 1.00 . A A . 80 ILE HG12 1 1
15 30335 1 1 80 ILE HG13 H -1.613 9.766 2.172 1.00 . A A . 80 ILE HG13 1 1
15 30336 1 1 80 ILE HG21 H -1.352 12.491 4.764 1.00 . A A . 80 ILE HG21 1 1
15 30337 1 1 80 ILE HG22 H -1.108 10.753 4.592 1.00 . A A . 80 ILE HG22 1 1
15 30338 1 1 80 ILE HG23 H -2.711 11.447 4.349 1.00 . A A . 80 ILE HG23 1 1
15 30339 1 1 80 ILE N N -2.077 12.779 0.725 1.00 . A A . 80 ILE N 1 1
15 30340 1 1 80 ILE O O -2.866 13.988 3.561 1.00 . A A . 80 ILE O 1 1
15 30341 1 1 81 THR C C -6.045 13.737 4.456 1.00 . A A . 81 THR C 1 1
15 30342 1 1 81 THR CA C -5.537 14.279 3.119 1.00 . A A . 81 THR CA 1 1
15 30343 1 1 81 THR CB C -6.699 14.422 2.138 1.00 . A A . 81 THR CB 1 1
15 30344 1 1 81 THR CG2 C -6.161 14.776 0.750 1.00 . A A . 81 THR CG2 1 1
15 30345 1 1 81 THR H H -4.979 12.675 1.795 1.00 . A A . 81 THR H 1 1
15 30346 1 1 81 THR HA H -5.042 15.228 3.251 1.00 . A A . 81 THR HA 1 1
15 30347 1 1 81 THR HB H -7.364 15.199 2.474 1.00 . A A . 81 THR HB 1 1
15 30348 1 1 81 THR HG1 H -8.130 13.232 2.703 1.00 . A A . 81 THR HG1 1 1
15 30349 1 1 81 THR HG21 H -6.905 15.342 0.209 1.00 . A A . 81 THR HG21 1 1
15 30350 1 1 81 THR HG22 H -5.935 13.869 0.210 1.00 . A A . 81 THR HG22 1 1
15 30351 1 1 81 THR HG23 H -5.263 15.368 0.853 1.00 . A A . 81 THR HG23 1 1
15 30352 1 1 81 THR N N -4.631 13.294 2.463 1.00 . A A . 81 THR N 1 1
15 30353 1 1 81 THR O O -7.047 14.191 4.972 1.00 . A A . 81 THR O 1 1
15 30354 1 1 81 THR OG1 O -7.409 13.193 2.070 1.00 . A A . 81 THR OG1 1 1
15 30355 1 1 82 SER C C -7.043 11.234 6.045 1.00 . A A . 82 SER C 1 1
15 30356 1 1 82 SER CA C -5.836 12.143 6.297 1.00 . A A . 82 SER CA 1 1
15 30357 1 1 82 SER CB C -6.221 13.315 7.200 1.00 . A A . 82 SER CB 1 1
15 30358 1 1 82 SER H H -4.590 12.388 4.553 1.00 . A A . 82 SER H 1 1
15 30359 1 1 82 SER HA H -5.032 11.581 6.748 1.00 . A A . 82 SER HA 1 1
15 30360 1 1 82 SER HB2 H -5.793 14.223 6.815 1.00 . A A . 82 SER HB2 1 1
15 30361 1 1 82 SER HB3 H -7.298 13.406 7.222 1.00 . A A . 82 SER HB3 1 1
15 30362 1 1 82 SER HG H -6.335 12.492 8.960 1.00 . A A . 82 SER HG 1 1
15 30363 1 1 82 SER N N -5.380 12.749 5.004 1.00 . A A . 82 SER N 1 1
15 30364 1 1 82 SER O O -7.461 10.483 6.904 1.00 . A A . 82 SER O 1 1
15 30365 1 1 82 SER OG O -5.724 13.081 8.511 1.00 . A A . 82 SER OG 1 1
15 30366 1 1 83 ASP C C -8.319 9.457 3.424 1.00 . A A . 83 ASP C 1 1
15 30367 1 1 83 ASP CA C -8.749 10.422 4.521 1.00 . A A . 83 ASP CA 1 1
15 30368 1 1 83 ASP CB C -9.820 11.379 4.004 1.00 . A A . 83 ASP CB 1 1
15 30369 1 1 83 ASP CG C -10.935 11.514 5.044 1.00 . A A . 83 ASP CG 1 1
15 30370 1 1 83 ASP H H -7.226 11.880 4.180 1.00 . A A . 83 ASP H 1 1
15 30371 1 1 83 ASP HA H -9.102 9.891 5.390 1.00 . A A . 83 ASP HA 1 1
15 30372 1 1 83 ASP HB2 H -9.375 12.347 3.822 1.00 . A A . 83 ASP HB2 1 1
15 30373 1 1 83 ASP HB3 H -10.230 10.992 3.084 1.00 . A A . 83 ASP HB3 1 1
15 30374 1 1 83 ASP N N -7.590 11.285 4.861 1.00 . A A . 83 ASP N 1 1
15 30375 1 1 83 ASP O O -8.599 8.275 3.472 1.00 . A A . 83 ASP O 1 1
15 30376 1 1 83 ASP OD1 O -10.955 10.719 5.968 1.00 . A A . 83 ASP OD1 1 1
15 30377 1 1 83 ASP OD2 O -11.751 12.409 4.896 1.00 . A A . 83 ASP OD2 1 1
15 30378 1 1 84 LEU C C -6.148 8.064 1.974 1.00 . A A . 84 LEU C 1 1
15 30379 1 1 84 LEU CA C -7.123 9.057 1.363 1.00 . A A . 84 LEU CA 1 1
15 30380 1 1 84 LEU CB C -6.420 9.976 0.366 1.00 . A A . 84 LEU CB 1 1
15 30381 1 1 84 LEU CD1 C -6.771 11.772 -1.333 1.00 . A A . 84 LEU CD1 1 1
15 30382 1 1 84 LEU CD2 C -8.611 10.159 -0.816 1.00 . A A . 84 LEU CD2 1 1
15 30383 1 1 84 LEU CG C -7.437 10.949 -0.228 1.00 . A A . 84 LEU CG 1 1
15 30384 1 1 84 LEU H H -7.368 10.908 2.440 1.00 . A A . 84 LEU H 1 1
15 30385 1 1 84 LEU HA H -7.947 8.544 0.893 1.00 . A A . 84 LEU HA 1 1
15 30386 1 1 84 LEU HB2 H -5.643 10.531 0.872 1.00 . A A . 84 LEU HB2 1 1
15 30387 1 1 84 LEU HB3 H -5.985 9.385 -0.426 1.00 . A A . 84 LEU HB3 1 1
15 30388 1 1 84 LEU HD11 H -7.093 11.408 -2.298 1.00 . A A . 84 LEU HD11 1 1
15 30389 1 1 84 LEU HD12 H -5.698 11.679 -1.253 1.00 . A A . 84 LEU HD12 1 1
15 30390 1 1 84 LEU HD13 H -7.052 12.809 -1.227 1.00 . A A . 84 LEU HD13 1 1
15 30391 1 1 84 LEU HD21 H -8.238 9.429 -1.517 1.00 . A A . 84 LEU HD21 1 1
15 30392 1 1 84 LEU HD22 H -9.282 10.837 -1.323 1.00 . A A . 84 LEU HD22 1 1
15 30393 1 1 84 LEU HD23 H -9.140 9.657 -0.019 1.00 . A A . 84 LEU HD23 1 1
15 30394 1 1 84 LEU HG H -7.797 11.609 0.548 1.00 . A A . 84 LEU HG 1 1
15 30395 1 1 84 LEU N N -7.606 9.953 2.447 1.00 . A A . 84 LEU N 1 1
15 30396 1 1 84 LEU O O -5.986 6.955 1.506 1.00 . A A . 84 LEU O 1 1
15 30397 1 1 85 LEU C C -5.357 6.686 4.725 1.00 . A A . 85 LEU C 1 1
15 30398 1 1 85 LEU CA C -4.567 7.536 3.723 1.00 . A A . 85 LEU CA 1 1
15 30399 1 1 85 LEU CB C -3.537 8.462 4.405 1.00 . A A . 85 LEU CB 1 1
15 30400 1 1 85 LEU CD1 C -2.880 7.009 6.331 1.00 . A A . 85 LEU CD1 1 1
15 30401 1 1 85 LEU CD2 C -2.868 9.494 6.582 1.00 . A A . 85 LEU CD2 1 1
15 30402 1 1 85 LEU CG C -3.580 8.308 5.928 1.00 . A A . 85 LEU CG 1 1
15 30403 1 1 85 LEU H H -5.684 9.351 3.413 1.00 . A A . 85 LEU H 1 1
15 30404 1 1 85 LEU HA H -4.076 6.905 2.999 1.00 . A A . 85 LEU HA 1 1
15 30405 1 1 85 LEU HB2 H -2.548 8.213 4.052 1.00 . A A . 85 LEU HB2 1 1
15 30406 1 1 85 LEU HB3 H -3.757 9.488 4.145 1.00 . A A . 85 LEU HB3 1 1
15 30407 1 1 85 LEU HD11 H -3.468 6.502 7.081 1.00 . A A . 85 LEU HD11 1 1
15 30408 1 1 85 LEU HD12 H -1.902 7.237 6.731 1.00 . A A . 85 LEU HD12 1 1
15 30409 1 1 85 LEU HD13 H -2.775 6.374 5.464 1.00 . A A . 85 LEU HD13 1 1
15 30410 1 1 85 LEU HD21 H -2.446 9.184 7.526 1.00 . A A . 85 LEU HD21 1 1
15 30411 1 1 85 LEU HD22 H -3.577 10.291 6.750 1.00 . A A . 85 LEU HD22 1 1
15 30412 1 1 85 LEU HD23 H -2.078 9.844 5.932 1.00 . A A . 85 LEU HD23 1 1
15 30413 1 1 85 LEU HG H -4.609 8.279 6.252 1.00 . A A . 85 LEU HG 1 1
15 30414 1 1 85 LEU N N -5.515 8.455 3.043 1.00 . A A . 85 LEU N 1 1
15 30415 1 1 85 LEU O O -5.091 5.515 4.912 1.00 . A A . 85 LEU O 1 1
15 30416 1 1 86 ASP C C -7.825 5.323 5.607 1.00 . A A . 86 ASP C 1 1
15 30417 1 1 86 ASP CA C -7.173 6.501 6.326 1.00 . A A . 86 ASP CA 1 1
15 30418 1 1 86 ASP CB C -8.228 7.488 6.823 1.00 . A A . 86 ASP CB 1 1
15 30419 1 1 86 ASP CG C -9.344 6.726 7.542 1.00 . A A . 86 ASP CG 1 1
15 30420 1 1 86 ASP H H -6.551 8.214 5.176 1.00 . A A . 86 ASP H 1 1
15 30421 1 1 86 ASP HA H -6.568 6.152 7.148 1.00 . A A . 86 ASP HA 1 1
15 30422 1 1 86 ASP HB2 H -7.771 8.189 7.508 1.00 . A A . 86 ASP HB2 1 1
15 30423 1 1 86 ASP HB3 H -8.644 8.024 5.983 1.00 . A A . 86 ASP HB3 1 1
15 30424 1 1 86 ASP N N -6.345 7.271 5.354 1.00 . A A . 86 ASP N 1 1
15 30425 1 1 86 ASP O O -7.765 4.197 6.060 1.00 . A A . 86 ASP O 1 1
15 30426 1 1 86 ASP OD1 O -9.134 6.345 8.682 1.00 . A A . 86 ASP OD1 1 1
15 30427 1 1 86 ASP OD2 O -10.388 6.538 6.941 1.00 . A A . 86 ASP OD2 1 1
15 30428 1 1 87 LYS C C -7.931 3.553 3.202 1.00 . A A . 87 LYS C 1 1
15 30429 1 1 87 LYS CA C -9.048 4.444 3.724 1.00 . A A . 87 LYS CA 1 1
15 30430 1 1 87 LYS CB C -9.821 5.095 2.576 1.00 . A A . 87 LYS CB 1 1
15 30431 1 1 87 LYS CD C -11.784 5.064 4.123 1.00 . A A . 87 LYS CD 1 1
15 30432 1 1 87 LYS CE C -13.085 5.785 4.484 1.00 . A A . 87 LYS CE 1 1
15 30433 1 1 87 LYS CG C -10.981 5.918 3.141 1.00 . A A . 87 LYS CG 1 1
15 30434 1 1 87 LYS H H -8.447 6.474 4.109 1.00 . A A . 87 LYS H 1 1
15 30435 1 1 87 LYS HA H -9.713 3.881 4.361 1.00 . A A . 87 LYS HA 1 1
15 30436 1 1 87 LYS HB2 H -9.158 5.741 2.017 1.00 . A A . 87 LYS HB2 1 1
15 30437 1 1 87 LYS HB3 H -10.210 4.328 1.925 1.00 . A A . 87 LYS HB3 1 1
15 30438 1 1 87 LYS HD2 H -12.014 4.111 3.666 1.00 . A A . 87 LYS HD2 1 1
15 30439 1 1 87 LYS HD3 H -11.204 4.903 5.019 1.00 . A A . 87 LYS HD3 1 1
15 30440 1 1 87 LYS HE2 H -12.897 6.837 4.651 1.00 . A A . 87 LYS HE2 1 1
15 30441 1 1 87 LYS HE3 H -13.819 5.651 3.705 1.00 . A A . 87 LYS HE3 1 1
15 30442 1 1 87 LYS HG2 H -10.589 6.785 3.654 1.00 . A A . 87 LYS HG2 1 1
15 30443 1 1 87 LYS HG3 H -11.623 6.238 2.335 1.00 . A A . 87 LYS HG3 1 1
15 30444 1 1 87 LYS HZ1 H -14.588 5.180 5.793 1.00 . A A . 87 LYS HZ1 1 1
15 30445 1 1 87 LYS HZ2 H -13.141 5.625 6.559 1.00 . A A . 87 LYS HZ2 1 1
15 30446 1 1 87 LYS HZ3 H -13.248 4.137 5.746 1.00 . A A . 87 LYS HZ3 1 1
15 30447 1 1 87 LYS N N -8.427 5.566 4.474 1.00 . A A . 87 LYS N 1 1
15 30448 1 1 87 LYS NZ N -13.551 5.132 5.740 1.00 . A A . 87 LYS NZ 1 1
15 30449 1 1 87 LYS O O -8.073 2.352 3.087 1.00 . A A . 87 LYS O 1 1
15 30450 1 1 88 ILE C C -5.191 2.445 3.603 1.00 . A A . 88 ILE C 1 1
15 30451 1 1 88 ILE CA C -5.652 3.329 2.442 1.00 . A A . 88 ILE CA 1 1
15 30452 1 1 88 ILE CB C -4.594 4.374 2.033 1.00 . A A . 88 ILE CB 1 1
15 30453 1 1 88 ILE CD1 C -4.123 5.844 0.091 1.00 . A A . 88 ILE CD1 1 1
15 30454 1 1 88 ILE CG1 C -4.515 4.430 0.518 1.00 . A A . 88 ILE CG1 1 1
15 30455 1 1 88 ILE CG2 C -3.202 4.046 2.592 1.00 . A A . 88 ILE CG2 1 1
15 30456 1 1 88 ILE H H -6.702 5.105 3.044 1.00 . A A . 88 ILE H 1 1
15 30457 1 1 88 ILE HA H -5.940 2.729 1.596 1.00 . A A . 88 ILE HA 1 1
15 30458 1 1 88 ILE HB H -4.899 5.338 2.391 1.00 . A A . 88 ILE HB 1 1
15 30459 1 1 88 ILE HD11 H -3.988 6.460 0.971 1.00 . A A . 88 ILE HD11 1 1
15 30460 1 1 88 ILE HD12 H -4.905 6.262 -0.524 1.00 . A A . 88 ILE HD12 1 1
15 30461 1 1 88 ILE HD13 H -3.202 5.809 -0.471 1.00 . A A . 88 ILE HD13 1 1
15 30462 1 1 88 ILE HG12 H -3.773 3.726 0.174 1.00 . A A . 88 ILE HG12 1 1
15 30463 1 1 88 ILE HG13 H -5.477 4.181 0.100 1.00 . A A . 88 ILE HG13 1 1
15 30464 1 1 88 ILE HG21 H -3.283 3.731 3.619 1.00 . A A . 88 ILE HG21 1 1
15 30465 1 1 88 ILE HG22 H -2.581 4.927 2.539 1.00 . A A . 88 ILE HG22 1 1
15 30466 1 1 88 ILE HG23 H -2.754 3.260 2.005 1.00 . A A . 88 ILE HG23 1 1
15 30467 1 1 88 ILE N N -6.801 4.137 2.918 1.00 . A A . 88 ILE N 1 1
15 30468 1 1 88 ILE O O -5.026 1.248 3.469 1.00 . A A . 88 ILE O 1 1
15 30469 1 1 89 PHE C C -5.693 1.266 6.312 1.00 . A A . 89 PHE C 1 1
15 30470 1 1 89 PHE CA C -4.589 2.244 5.937 1.00 . A A . 89 PHE CA 1 1
15 30471 1 1 89 PHE CB C -4.368 3.274 7.044 1.00 . A A . 89 PHE CB 1 1
15 30472 1 1 89 PHE CD1 C -2.260 2.193 7.904 1.00 . A A . 89 PHE CD1 1 1
15 30473 1 1 89 PHE CD2 C -4.107 2.529 9.438 1.00 . A A . 89 PHE CD2 1 1
15 30474 1 1 89 PHE CE1 C -1.510 1.612 8.933 1.00 . A A . 89 PHE CE1 1 1
15 30475 1 1 89 PHE CE2 C -3.358 1.949 10.468 1.00 . A A . 89 PHE CE2 1 1
15 30476 1 1 89 PHE CG C -3.558 2.652 8.155 1.00 . A A . 89 PHE CG 1 1
15 30477 1 1 89 PHE CZ C -2.059 1.490 10.215 1.00 . A A . 89 PHE CZ 1 1
15 30478 1 1 89 PHE H H -5.172 3.997 4.832 1.00 . A A . 89 PHE H 1 1
15 30479 1 1 89 PHE HA H -3.683 1.716 5.728 1.00 . A A . 89 PHE HA 1 1
15 30480 1 1 89 PHE HB2 H -3.837 4.125 6.642 1.00 . A A . 89 PHE HB2 1 1
15 30481 1 1 89 PHE HB3 H -5.322 3.597 7.430 1.00 . A A . 89 PHE HB3 1 1
15 30482 1 1 89 PHE HD1 H -1.836 2.288 6.915 1.00 . A A . 89 PHE HD1 1 1
15 30483 1 1 89 PHE HD2 H -5.108 2.883 9.632 1.00 . A A . 89 PHE HD2 1 1
15 30484 1 1 89 PHE HE1 H -0.508 1.258 8.739 1.00 . A A . 89 PHE HE1 1 1
15 30485 1 1 89 PHE HE2 H -3.781 1.854 11.457 1.00 . A A . 89 PHE HE2 1 1
15 30486 1 1 89 PHE HZ H -1.481 1.041 11.010 1.00 . A A . 89 PHE HZ 1 1
15 30487 1 1 89 PHE N N -5.011 3.034 4.750 1.00 . A A . 89 PHE N 1 1
15 30488 1 1 89 PHE O O -5.467 0.267 6.966 1.00 . A A . 89 PHE O 1 1
15 30489 1 1 90 ALA C C -7.913 -0.553 5.189 1.00 . A A . 90 ALA C 1 1
15 30490 1 1 90 ALA CA C -8.011 0.619 6.153 1.00 . A A . 90 ALA CA 1 1
15 30491 1 1 90 ALA CB C -9.277 1.437 5.896 1.00 . A A . 90 ALA CB 1 1
15 30492 1 1 90 ALA H H -7.017 2.332 5.322 1.00 . A A . 90 ALA H 1 1
15 30493 1 1 90 ALA HA H -7.977 0.278 7.176 1.00 . A A . 90 ALA HA 1 1
15 30494 1 1 90 ALA HB1 H -9.419 2.145 6.699 1.00 . A A . 90 ALA HB1 1 1
15 30495 1 1 90 ALA HB2 H -10.129 0.775 5.844 1.00 . A A . 90 ALA HB2 1 1
15 30496 1 1 90 ALA HB3 H -9.178 1.969 4.961 1.00 . A A . 90 ALA HB3 1 1
15 30497 1 1 90 ALA N N -6.879 1.537 5.868 1.00 . A A . 90 ALA N 1 1
15 30498 1 1 90 ALA O O -8.264 -1.673 5.507 1.00 . A A . 90 ALA O 1 1
15 30499 1 1 91 GLY C C -6.083 -2.272 3.524 1.00 . A A . 91 GLY C 1 1
15 30500 1 1 91 GLY CA C -7.226 -1.394 3.032 1.00 . A A . 91 GLY CA 1 1
15 30501 1 1 91 GLY H H -7.098 0.607 3.801 1.00 . A A . 91 GLY H 1 1
15 30502 1 1 91 GLY HA2 H -8.137 -1.972 2.963 1.00 . A A . 91 GLY HA2 1 1
15 30503 1 1 91 GLY HA3 H -6.976 -0.981 2.068 1.00 . A A . 91 GLY HA3 1 1
15 30504 1 1 91 GLY N N -7.399 -0.301 4.018 1.00 . A A . 91 GLY N 1 1
15 30505 1 1 91 GLY O O -6.166 -3.485 3.531 1.00 . A A . 91 GLY O 1 1
15 30506 1 1 92 VAL C C -4.340 -3.172 5.765 1.00 . A A . 92 VAL C 1 1
15 30507 1 1 92 VAL CA C -3.878 -2.445 4.503 1.00 . A A . 92 VAL CA 1 1
15 30508 1 1 92 VAL CB C -2.805 -1.404 4.827 1.00 . A A . 92 VAL CB 1 1
15 30509 1 1 92 VAL CG1 C -1.814 -1.976 5.844 1.00 . A A . 92 VAL CG1 1 1
15 30510 1 1 92 VAL CG2 C -2.056 -1.033 3.545 1.00 . A A . 92 VAL CG2 1 1
15 30511 1 1 92 VAL H H -4.987 -0.678 3.981 1.00 . A A . 92 VAL H 1 1
15 30512 1 1 92 VAL HA H -3.517 -3.143 3.765 1.00 . A A . 92 VAL HA 1 1
15 30513 1 1 92 VAL HB H -3.275 -0.522 5.238 1.00 . A A . 92 VAL HB 1 1
15 30514 1 1 92 VAL HG11 H -0.896 -1.407 5.810 1.00 . A A . 92 VAL HG11 1 1
15 30515 1 1 92 VAL HG12 H -1.606 -3.008 5.603 1.00 . A A . 92 VAL HG12 1 1
15 30516 1 1 92 VAL HG13 H -2.239 -1.914 6.835 1.00 . A A . 92 VAL HG13 1 1
15 30517 1 1 92 VAL HG21 H -2.514 -1.530 2.703 1.00 . A A . 92 VAL HG21 1 1
15 30518 1 1 92 VAL HG22 H -1.025 -1.343 3.629 1.00 . A A . 92 VAL HG22 1 1
15 30519 1 1 92 VAL HG23 H -2.099 0.036 3.400 1.00 . A A . 92 VAL HG23 1 1
15 30520 1 1 92 VAL N N -5.020 -1.659 3.971 1.00 . A A . 92 VAL N 1 1
15 30521 1 1 92 VAL O O -3.768 -4.163 6.176 1.00 . A A . 92 VAL O 1 1
15 30522 1 1 93 ASP C C -6.655 -4.625 7.199 1.00 . A A . 93 ASP C 1 1
15 30523 1 1 93 ASP CA C -5.925 -3.344 7.594 1.00 . A A . 93 ASP CA 1 1
15 30524 1 1 93 ASP CB C -6.899 -2.330 8.196 1.00 . A A . 93 ASP CB 1 1
15 30525 1 1 93 ASP CG C -6.618 -2.181 9.692 1.00 . A A . 93 ASP CG 1 1
15 30526 1 1 93 ASP H H -5.844 -1.895 6.007 1.00 . A A . 93 ASP H 1 1
15 30527 1 1 93 ASP HA H -5.130 -3.560 8.290 1.00 . A A . 93 ASP HA 1 1
15 30528 1 1 93 ASP HB2 H -6.773 -1.372 7.706 1.00 . A A . 93 ASP HB2 1 1
15 30529 1 1 93 ASP HB3 H -7.911 -2.675 8.054 1.00 . A A . 93 ASP HB3 1 1
15 30530 1 1 93 ASP N N -5.393 -2.687 6.369 1.00 . A A . 93 ASP N 1 1
15 30531 1 1 93 ASP O O -6.516 -5.654 7.830 1.00 . A A . 93 ASP O 1 1
15 30532 1 1 93 ASP OD1 O -7.048 -3.041 10.443 1.00 . A A . 93 ASP OD1 1 1
15 30533 1 1 93 ASP OD2 O -5.977 -1.211 10.062 1.00 . A A . 93 ASP OD2 1 1
15 30534 1 1 94 MET C C -7.140 -6.695 4.958 1.00 . A A . 94 MET C 1 1
15 30535 1 1 94 MET CA C -8.132 -5.791 5.683 1.00 . A A . 94 MET CA 1 1
15 30536 1 1 94 MET CB C -9.214 -5.284 4.731 1.00 . A A . 94 MET CB 1 1
15 30537 1 1 94 MET CE C -11.519 -3.606 3.272 1.00 . A A . 94 MET CE 1 1
15 30538 1 1 94 MET CG C -10.168 -4.363 5.493 1.00 . A A . 94 MET CG 1 1
15 30539 1 1 94 MET H H -7.494 -3.737 5.635 1.00 . A A . 94 MET H 1 1
15 30540 1 1 94 MET HA H -8.576 -6.307 6.519 1.00 . A A . 94 MET HA 1 1
15 30541 1 1 94 MET HB2 H -8.753 -4.737 3.921 1.00 . A A . 94 MET HB2 1 1
15 30542 1 1 94 MET HB3 H -9.766 -6.121 4.333 1.00 . A A . 94 MET HB3 1 1
15 30543 1 1 94 MET HE1 H -11.648 -4.269 2.427 1.00 . A A . 94 MET HE1 1 1
15 30544 1 1 94 MET HE2 H -10.508 -3.220 3.283 1.00 . A A . 94 MET HE2 1 1
15 30545 1 1 94 MET HE3 H -12.214 -2.786 3.191 1.00 . A A . 94 MET HE3 1 1
15 30546 1 1 94 MET HG2 H -10.182 -4.643 6.536 1.00 . A A . 94 MET HG2 1 1
15 30547 1 1 94 MET HG3 H -9.832 -3.341 5.401 1.00 . A A . 94 MET HG3 1 1
15 30548 1 1 94 MET N N -7.414 -4.574 6.140 1.00 . A A . 94 MET N 1 1
15 30549 1 1 94 MET O O -7.200 -7.905 5.044 1.00 . A A . 94 MET O 1 1
15 30550 1 1 94 MET SD S -11.831 -4.517 4.803 1.00 . A A . 94 MET SD 1 1
15 30551 1 1 95 ILE C C -4.372 -7.694 4.593 1.00 . A A . 95 ILE C 1 1
15 30552 1 1 95 ILE CA C -5.177 -6.904 3.556 1.00 . A A . 95 ILE CA 1 1
15 30553 1 1 95 ILE CB C -4.318 -5.860 2.823 1.00 . A A . 95 ILE CB 1 1
15 30554 1 1 95 ILE CD1 C -4.457 -4.352 0.832 1.00 . A A . 95 ILE CD1 1 1
15 30555 1 1 95 ILE CG1 C -4.790 -5.745 1.371 1.00 . A A . 95 ILE CG1 1 1
15 30556 1 1 95 ILE CG2 C -2.842 -6.264 2.839 1.00 . A A . 95 ILE CG2 1 1
15 30557 1 1 95 ILE H H -6.171 -5.123 4.234 1.00 . A A . 95 ILE H 1 1
15 30558 1 1 95 ILE HA H -5.639 -7.574 2.849 1.00 . A A . 95 ILE HA 1 1
15 30559 1 1 95 ILE HB H -4.430 -4.902 3.311 1.00 . A A . 95 ILE HB 1 1
15 30560 1 1 95 ILE HD11 H -4.659 -4.319 -0.228 1.00 . A A . 95 ILE HD11 1 1
15 30561 1 1 95 ILE HD12 H -3.412 -4.139 1.006 1.00 . A A . 95 ILE HD12 1 1
15 30562 1 1 95 ILE HD13 H -5.063 -3.615 1.338 1.00 . A A . 95 ILE HD13 1 1
15 30563 1 1 95 ILE HG12 H -4.293 -6.492 0.772 1.00 . A A . 95 ILE HG12 1 1
15 30564 1 1 95 ILE HG13 H -5.859 -5.899 1.326 1.00 . A A . 95 ILE HG13 1 1
15 30565 1 1 95 ILE HG21 H -2.371 -5.941 1.924 1.00 . A A . 95 ILE HG21 1 1
15 30566 1 1 95 ILE HG22 H -2.766 -7.336 2.927 1.00 . A A . 95 ILE HG22 1 1
15 30567 1 1 95 ILE HG23 H -2.354 -5.796 3.681 1.00 . A A . 95 ILE HG23 1 1
15 30568 1 1 95 ILE N N -6.207 -6.102 4.267 1.00 . A A . 95 ILE N 1 1
15 30569 1 1 95 ILE O O -3.989 -8.825 4.369 1.00 . A A . 95 ILE O 1 1
15 30570 1 1 96 THR C C -4.295 -8.919 7.372 1.00 . A A . 96 THR C 1 1
15 30571 1 1 96 THR CA C -3.391 -7.832 6.799 1.00 . A A . 96 THR CA 1 1
15 30572 1 1 96 THR CB C -3.069 -6.777 7.857 1.00 . A A . 96 THR CB 1 1
15 30573 1 1 96 THR CG2 C -2.695 -7.465 9.170 1.00 . A A . 96 THR CG2 1 1
15 30574 1 1 96 THR H H -4.476 -6.206 5.906 1.00 . A A . 96 THR H 1 1
15 30575 1 1 96 THR HA H -2.483 -8.262 6.405 1.00 . A A . 96 THR HA 1 1
15 30576 1 1 96 THR HB H -3.933 -6.151 8.015 1.00 . A A . 96 THR HB 1 1
15 30577 1 1 96 THR HG1 H -1.705 -5.417 8.139 1.00 . A A . 96 THR HG1 1 1
15 30578 1 1 96 THR HG21 H -3.487 -8.139 9.461 1.00 . A A . 96 THR HG21 1 1
15 30579 1 1 96 THR HG22 H -2.556 -6.721 9.940 1.00 . A A . 96 THR HG22 1 1
15 30580 1 1 96 THR HG23 H -1.780 -8.022 9.039 1.00 . A A . 96 THR HG23 1 1
15 30581 1 1 96 THR N N -4.139 -7.110 5.738 1.00 . A A . 96 THR N 1 1
15 30582 1 1 96 THR O O -3.893 -10.054 7.538 1.00 . A A . 96 THR O 1 1
15 30583 1 1 96 THR OG1 O -1.980 -5.979 7.410 1.00 . A A . 96 THR OG1 1 1
15 30584 1 1 97 ARG C C -6.580 -10.746 7.168 1.00 . A A . 97 ARG C 1 1
15 30585 1 1 97 ARG CA C -6.460 -9.610 8.185 1.00 . A A . 97 ARG CA 1 1
15 30586 1 1 97 ARG CB C -7.797 -8.888 8.365 1.00 . A A . 97 ARG CB 1 1
15 30587 1 1 97 ARG CD C -8.693 -6.870 9.537 1.00 . A A . 97 ARG CD 1 1
15 30588 1 1 97 ARG CG C -7.765 -8.080 9.663 1.00 . A A . 97 ARG CG 1 1
15 30589 1 1 97 ARG CZ C -10.703 -7.840 10.477 1.00 . A A . 97 ARG CZ 1 1
15 30590 1 1 97 ARG H H -5.838 -7.667 7.493 1.00 . A A . 97 ARG H 1 1
15 30591 1 1 97 ARG HA H -6.107 -9.986 9.131 1.00 . A A . 97 ARG HA 1 1
15 30592 1 1 97 ARG HB2 H -7.964 -8.225 7.528 1.00 . A A . 97 ARG HB2 1 1
15 30593 1 1 97 ARG HB3 H -8.595 -9.614 8.415 1.00 . A A . 97 ARG HB3 1 1
15 30594 1 1 97 ARG HD2 H -8.134 -5.954 9.668 1.00 . A A . 97 ARG HD2 1 1
15 30595 1 1 97 ARG HD3 H -9.193 -6.876 8.581 1.00 . A A . 97 ARG HD3 1 1
15 30596 1 1 97 ARG HE H -9.578 -6.541 11.473 1.00 . A A . 97 ARG HE 1 1
15 30597 1 1 97 ARG HG2 H -8.093 -8.704 10.483 1.00 . A A . 97 ARG HG2 1 1
15 30598 1 1 97 ARG HG3 H -6.757 -7.740 9.850 1.00 . A A . 97 ARG HG3 1 1
15 30599 1 1 97 ARG HH11 H -11.174 -7.138 8.662 1.00 . A A . 97 ARG HH11 1 1
15 30600 1 1 97 ARG HH12 H -12.191 -8.405 9.263 1.00 . A A . 97 ARG HH12 1 1
15 30601 1 1 97 ARG HH21 H -10.467 -8.729 12.257 1.00 . A A . 97 ARG HH21 1 1
15 30602 1 1 97 ARG HH22 H -11.787 -9.309 11.297 1.00 . A A . 97 ARG HH22 1 1
15 30603 1 1 97 ARG N N -5.526 -8.585 7.651 1.00 . A A . 97 ARG N 1 1
15 30604 1 1 97 ARG NE N -9.687 -7.035 10.633 1.00 . A A . 97 ARG NE 1 1
15 30605 1 1 97 ARG NH1 N -11.411 -7.791 9.382 1.00 . A A . 97 ARG NH1 1 1
15 30606 1 1 97 ARG NH2 N -11.010 -8.692 11.418 1.00 . A A . 97 ARG NH2 1 1
15 30607 1 1 97 ARG O O -6.743 -11.896 7.521 1.00 . A A . 97 ARG O 1 1
15 30608 1 1 98 MET C C -5.266 -12.331 4.962 1.00 . A A . 98 MET C 1 1
15 30609 1 1 98 MET CA C -6.533 -11.492 4.866 1.00 . A A . 98 MET CA 1 1
15 30610 1 1 98 MET CB C -6.584 -10.746 3.532 1.00 . A A . 98 MET CB 1 1
15 30611 1 1 98 MET CE C -8.936 -9.312 0.929 1.00 . A A . 98 MET CE 1 1
15 30612 1 1 98 MET CG C -7.982 -10.167 3.326 1.00 . A A . 98 MET CG 1 1
15 30613 1 1 98 MET H H -6.306 -9.501 5.643 1.00 . A A . 98 MET H 1 1
15 30614 1 1 98 MET HA H -7.413 -12.102 4.995 1.00 . A A . 98 MET HA 1 1
15 30615 1 1 98 MET HB2 H -5.860 -9.945 3.539 1.00 . A A . 98 MET HB2 1 1
15 30616 1 1 98 MET HB3 H -6.359 -11.430 2.728 1.00 . A A . 98 MET HB3 1 1
15 30617 1 1 98 MET HE1 H -9.256 -8.480 0.317 1.00 . A A . 98 MET HE1 1 1
15 30618 1 1 98 MET HE2 H -9.798 -9.810 1.352 1.00 . A A . 98 MET HE2 1 1
15 30619 1 1 98 MET HE3 H -8.383 -10.010 0.320 1.00 . A A . 98 MET HE3 1 1
15 30620 1 1 98 MET HG2 H -8.614 -10.907 2.856 1.00 . A A . 98 MET HG2 1 1
15 30621 1 1 98 MET HG3 H -8.400 -9.891 4.281 1.00 . A A . 98 MET HG3 1 1
15 30622 1 1 98 MET N N -6.465 -10.430 5.905 1.00 . A A . 98 MET N 1 1
15 30623 1 1 98 MET O O -5.283 -13.537 4.817 1.00 . A A . 98 MET O 1 1
15 30624 1 1 98 MET SD S -7.879 -8.703 2.265 1.00 . A A . 98 MET SD 1 1
15 30625 1 1 99 VAL C C -2.934 -13.298 6.617 1.00 . A A . 99 VAL C 1 1
15 30626 1 1 99 VAL CA C -2.880 -12.418 5.368 1.00 . A A . 99 VAL CA 1 1
15 30627 1 1 99 VAL CB C -1.826 -11.320 5.515 1.00 . A A . 99 VAL CB 1 1
15 30628 1 1 99 VAL CG1 C -0.564 -11.896 6.165 1.00 . A A . 99 VAL CG1 1 1
15 30629 1 1 99 VAL CG2 C -1.479 -10.765 4.132 1.00 . A A . 99 VAL CG2 1 1
15 30630 1 1 99 VAL H H -4.188 -10.713 5.357 1.00 . A A . 99 VAL H 1 1
15 30631 1 1 99 VAL HA H -2.682 -13.011 4.490 1.00 . A A . 99 VAL HA 1 1
15 30632 1 1 99 VAL HB H -2.221 -10.527 6.134 1.00 . A A . 99 VAL HB 1 1
15 30633 1 1 99 VAL HG11 H -0.485 -12.946 5.928 1.00 . A A . 99 VAL HG11 1 1
15 30634 1 1 99 VAL HG12 H -0.621 -11.773 7.237 1.00 . A A . 99 VAL HG12 1 1
15 30635 1 1 99 VAL HG13 H 0.304 -11.375 5.789 1.00 . A A . 99 VAL HG13 1 1
15 30636 1 1 99 VAL HG21 H -2.325 -10.892 3.472 1.00 . A A . 99 VAL HG21 1 1
15 30637 1 1 99 VAL HG22 H -0.628 -11.297 3.734 1.00 . A A . 99 VAL HG22 1 1
15 30638 1 1 99 VAL HG23 H -1.242 -9.715 4.215 1.00 . A A . 99 VAL HG23 1 1
15 30639 1 1 99 VAL N N -4.164 -11.686 5.230 1.00 . A A . 99 VAL N 1 1
15 30640 1 1 99 VAL O O -2.358 -14.366 6.664 1.00 . A A . 99 VAL O 1 1
15 30641 1 1 100 ASP C C -4.553 -14.935 8.573 1.00 . A A . 100 ASP C 1 1
15 30642 1 1 100 ASP CA C -3.742 -13.680 8.867 1.00 . A A . 100 ASP CA 1 1
15 30643 1 1 100 ASP CB C -4.461 -12.789 9.880 1.00 . A A . 100 ASP CB 1 1
15 30644 1 1 100 ASP CG C -4.567 -13.520 11.220 1.00 . A A . 100 ASP CG 1 1
15 30645 1 1 100 ASP H H -4.106 -12.000 7.568 1.00 . A A . 100 ASP H 1 1
15 30646 1 1 100 ASP HA H -2.762 -13.942 9.227 1.00 . A A . 100 ASP HA 1 1
15 30647 1 1 100 ASP HB2 H -3.906 -11.872 10.012 1.00 . A A . 100 ASP HB2 1 1
15 30648 1 1 100 ASP HB3 H -5.453 -12.562 9.518 1.00 . A A . 100 ASP HB3 1 1
15 30649 1 1 100 ASP N N -3.639 -12.861 7.628 1.00 . A A . 100 ASP N 1 1
15 30650 1 1 100 ASP O O -4.265 -16.007 9.069 1.00 . A A . 100 ASP O 1 1
15 30651 1 1 100 ASP OD1 O -3.715 -14.351 11.488 1.00 . A A . 100 ASP OD1 1 1
15 30652 1 1 100 ASP OD2 O -5.496 -13.235 11.957 1.00 . A A . 100 ASP OD2 1 1
15 30653 1 1 101 LYS C C -5.654 -16.721 6.239 1.00 . A A . 101 LYS C 1 1
15 30654 1 1 101 LYS CA C -6.356 -16.007 7.390 1.00 . A A . 101 LYS CA 1 1
15 30655 1 1 101 LYS CB C -7.735 -15.450 7.019 1.00 . A A . 101 LYS CB 1 1
15 30656 1 1 101 LYS CD C -8.697 -14.429 5.001 1.00 . A A . 101 LYS CD 1 1
15 30657 1 1 101 LYS CE C -10.085 -14.776 4.475 1.00 . A A . 101 LYS CE 1 1
15 30658 1 1 101 LYS CG C -8.070 -15.684 5.549 1.00 . A A . 101 LYS CG 1 1
15 30659 1 1 101 LYS H H -5.752 -13.952 7.333 1.00 . A A . 101 LYS H 1 1
15 30660 1 1 101 LYS HA H -6.448 -16.660 8.227 1.00 . A A . 101 LYS HA 1 1
15 30661 1 1 101 LYS HB2 H -8.484 -15.932 7.629 1.00 . A A . 101 LYS HB2 1 1
15 30662 1 1 101 LYS HB3 H -7.750 -14.389 7.220 1.00 . A A . 101 LYS HB3 1 1
15 30663 1 1 101 LYS HD2 H -8.764 -13.695 5.787 1.00 . A A . 101 LYS HD2 1 1
15 30664 1 1 101 LYS HD3 H -8.084 -14.048 4.197 1.00 . A A . 101 LYS HD3 1 1
15 30665 1 1 101 LYS HE2 H -10.487 -13.957 3.901 1.00 . A A . 101 LYS HE2 1 1
15 30666 1 1 101 LYS HE3 H -10.039 -15.671 3.878 1.00 . A A . 101 LYS HE3 1 1
15 30667 1 1 101 LYS HG2 H -7.183 -15.902 4.986 1.00 . A A . 101 LYS HG2 1 1
15 30668 1 1 101 LYS HG3 H -8.768 -16.500 5.458 1.00 . A A . 101 LYS HG3 1 1
15 30669 1 1 101 LYS HZ1 H -10.560 -14.432 6.475 1.00 . A A . 101 LYS HZ1 1 1
15 30670 1 1 101 LYS HZ2 H -10.843 -16.023 5.959 1.00 . A A . 101 LYS HZ2 1 1
15 30671 1 1 101 LYS HZ3 H -11.902 -14.780 5.492 1.00 . A A . 101 LYS HZ3 1 1
15 30672 1 1 101 LYS N N -5.550 -14.818 7.744 1.00 . A A . 101 LYS N 1 1
15 30673 1 1 101 LYS NZ N -10.910 -15.021 5.693 1.00 . A A . 101 LYS NZ 1 1
15 30674 1 1 101 LYS O O -5.629 -17.930 6.160 1.00 . A A . 101 LYS O 1 1
15 30675 1 1 102 ILE C C -3.186 -17.381 4.840 1.00 . A A . 102 ILE C 1 1
15 30676 1 1 102 ILE CA C -4.322 -16.578 4.232 1.00 . A A . 102 ILE CA 1 1
15 30677 1 1 102 ILE CB C -3.795 -15.399 3.409 1.00 . A A . 102 ILE CB 1 1
15 30678 1 1 102 ILE CD1 C -4.314 -13.809 1.561 1.00 . A A . 102 ILE CD1 1 1
15 30679 1 1 102 ILE CG1 C -4.832 -15.007 2.356 1.00 . A A . 102 ILE CG1 1 1
15 30680 1 1 102 ILE CG2 C -2.488 -15.785 2.709 1.00 . A A . 102 ILE CG2 1 1
15 30681 1 1 102 ILE H H -5.069 -14.988 5.464 1.00 . A A . 102 ILE H 1 1
15 30682 1 1 102 ILE HA H -4.974 -17.197 3.643 1.00 . A A . 102 ILE HA 1 1
15 30683 1 1 102 ILE HB H -3.613 -14.559 4.063 1.00 . A A . 102 ILE HB 1 1
15 30684 1 1 102 ILE HD11 H -4.285 -14.059 0.511 1.00 . A A . 102 ILE HD11 1 1
15 30685 1 1 102 ILE HD12 H -3.318 -13.559 1.898 1.00 . A A . 102 ILE HD12 1 1
15 30686 1 1 102 ILE HD13 H -4.967 -12.966 1.715 1.00 . A A . 102 ILE HD13 1 1
15 30687 1 1 102 ILE HG12 H -4.999 -15.840 1.687 1.00 . A A . 102 ILE HG12 1 1
15 30688 1 1 102 ILE HG13 H -5.759 -14.741 2.841 1.00 . A A . 102 ILE HG13 1 1
15 30689 1 1 102 ILE HG21 H -2.659 -16.646 2.080 1.00 . A A . 102 ILE HG21 1 1
15 30690 1 1 102 ILE HG22 H -1.741 -16.023 3.452 1.00 . A A . 102 ILE HG22 1 1
15 30691 1 1 102 ILE HG23 H -2.145 -14.959 2.105 1.00 . A A . 102 ILE HG23 1 1
15 30692 1 1 102 ILE N N -5.056 -15.961 5.361 1.00 . A A . 102 ILE N 1 1
15 30693 1 1 102 ILE O O -2.848 -18.464 4.407 1.00 . A A . 102 ILE O 1 1
15 30694 1 1 103 VAL C C -2.126 -18.740 7.330 1.00 . A A . 103 VAL C 1 1
15 30695 1 1 103 VAL CA C -1.526 -17.556 6.577 1.00 . A A . 103 VAL CA 1 1
15 30696 1 1 103 VAL CB C -0.958 -16.520 7.544 1.00 . A A . 103 VAL CB 1 1
15 30697 1 1 103 VAL CG1 C -0.155 -17.224 8.639 1.00 . A A . 103 VAL CG1 1 1
15 30698 1 1 103 VAL CG2 C -0.046 -15.556 6.782 1.00 . A A . 103 VAL CG2 1 1
15 30699 1 1 103 VAL H H -2.946 -15.981 6.212 1.00 . A A . 103 VAL H 1 1
15 30700 1 1 103 VAL HA H -0.769 -17.880 5.881 1.00 . A A . 103 VAL HA 1 1
15 30701 1 1 103 VAL HB H -1.774 -15.967 7.993 1.00 . A A . 103 VAL HB 1 1
15 30702 1 1 103 VAL HG11 H 0.327 -16.486 9.263 1.00 . A A . 103 VAL HG11 1 1
15 30703 1 1 103 VAL HG12 H 0.594 -17.856 8.184 1.00 . A A . 103 VAL HG12 1 1
15 30704 1 1 103 VAL HG13 H -0.818 -17.828 9.241 1.00 . A A . 103 VAL HG13 1 1
15 30705 1 1 103 VAL HG21 H -0.495 -15.312 5.831 1.00 . A A . 103 VAL HG21 1 1
15 30706 1 1 103 VAL HG22 H 0.914 -16.024 6.617 1.00 . A A . 103 VAL HG22 1 1
15 30707 1 1 103 VAL HG23 H 0.086 -14.653 7.359 1.00 . A A . 103 VAL HG23 1 1
15 30708 1 1 103 VAL N N -2.622 -16.848 5.877 1.00 . A A . 103 VAL N 1 1
15 30709 1 1 103 VAL O O -1.498 -19.763 7.518 1.00 . A A . 103 VAL O 1 1
15 30710 1 1 104 SER C C -4.620 -20.718 7.528 1.00 . A A . 104 SER C 1 1
15 30711 1 1 104 SER CA C -4.030 -19.698 8.497 1.00 . A A . 104 SER CA 1 1
15 30712 1 1 104 SER CB C -5.142 -19.010 9.281 1.00 . A A . 104 SER CB 1 1
15 30713 1 1 104 SER H H -3.831 -17.756 7.587 1.00 . A A . 104 SER H 1 1
15 30714 1 1 104 SER HA H -3.349 -20.173 9.160 1.00 . A A . 104 SER HA 1 1
15 30715 1 1 104 SER HB2 H -4.773 -18.090 9.701 1.00 . A A . 104 SER HB2 1 1
15 30716 1 1 104 SER HB3 H -5.968 -18.793 8.611 1.00 . A A . 104 SER HB3 1 1
15 30717 1 1 104 SER HG H -6.202 -19.375 10.872 1.00 . A A . 104 SER HG 1 1
15 30718 1 1 104 SER N N -3.352 -18.597 7.756 1.00 . A A . 104 SER N 1 1
15 30719 1 1 104 SER O O -4.678 -21.900 7.801 1.00 . A A . 104 SER O 1 1
15 30720 1 1 104 SER OG O -5.578 -19.864 10.330 1.00 . A A . 104 SER OG 1 1
15 30721 1 1 105 GLU C C -5.107 -20.881 4.005 1.00 . A A . 105 GLU C 1 1
15 30722 1 1 105 GLU CA C -5.666 -21.178 5.398 1.00 . A A . 105 GLU CA 1 1
15 30723 1 1 105 GLU CB C -7.172 -20.891 5.434 1.00 . A A . 105 GLU CB 1 1
15 30724 1 1 105 GLU CD C -7.462 -21.962 7.674 1.00 . A A . 105 GLU CD 1 1
15 30725 1 1 105 GLU CG C -7.627 -20.666 6.878 1.00 . A A . 105 GLU CG 1 1
15 30726 1 1 105 GLU H H -5.000 -19.301 6.227 1.00 . A A . 105 GLU H 1 1
15 30727 1 1 105 GLU HA H -5.482 -22.207 5.666 1.00 . A A . 105 GLU HA 1 1
15 30728 1 1 105 GLU HB2 H -7.382 -20.007 4.850 1.00 . A A . 105 GLU HB2 1 1
15 30729 1 1 105 GLU HB3 H -7.707 -21.732 5.018 1.00 . A A . 105 GLU HB3 1 1
15 30730 1 1 105 GLU HG2 H -7.028 -19.887 7.327 1.00 . A A . 105 GLU HG2 1 1
15 30731 1 1 105 GLU HG3 H -8.666 -20.372 6.886 1.00 . A A . 105 GLU HG3 1 1
15 30732 1 1 105 GLU N N -5.062 -20.258 6.406 1.00 . A A . 105 GLU N 1 1
15 30733 1 1 105 GLU O O -4.893 -21.773 3.209 1.00 . A A . 105 GLU O 1 1
15 30734 1 1 105 GLU OE1 O -7.737 -23.013 7.119 1.00 . A A . 105 GLU OE1 1 1
15 30735 1 1 105 GLU OE2 O -7.065 -21.881 8.825 1.00 . A A . 105 GLU OE2 1 1
15 30736 1 1 106 GLY C C -5.424 -18.603 1.524 1.00 . A A . 106 GLY C 1 1
15 30737 1 1 106 GLY CA C -4.336 -19.285 2.358 1.00 . A A . 106 GLY CA 1 1
15 30738 1 1 106 GLY H H -5.055 -18.924 4.359 1.00 . A A . 106 GLY H 1 1
15 30739 1 1 106 GLY HA2 H -3.492 -18.618 2.465 1.00 . A A . 106 GLY HA2 1 1
15 30740 1 1 106 GLY HA3 H -4.017 -20.186 1.856 1.00 . A A . 106 GLY HA3 1 1
15 30741 1 1 106 GLY N N -4.874 -19.632 3.703 1.00 . A A . 106 GLY N 1 1
15 30742 1 1 106 GLY O O -5.355 -18.573 0.312 1.00 . A A . 106 GLY O 1 1
15 30743 1 1 107 SER C C -7.668 -15.936 1.840 1.00 . A A . 107 SER C 1 1
15 30744 1 1 107 SER CA C -7.505 -17.369 1.372 1.00 . A A . 107 SER CA 1 1
15 30745 1 1 107 SER CB C -8.777 -18.163 1.647 1.00 . A A . 107 SER CB 1 1
15 30746 1 1 107 SER H H -6.477 -18.072 3.144 1.00 . A A . 107 SER H 1 1
15 30747 1 1 107 SER HA H -7.287 -17.385 0.320 1.00 . A A . 107 SER HA 1 1
15 30748 1 1 107 SER HB2 H -9.634 -17.559 1.402 1.00 . A A . 107 SER HB2 1 1
15 30749 1 1 107 SER HB3 H -8.781 -19.056 1.035 1.00 . A A . 107 SER HB3 1 1
15 30750 1 1 107 SER HG H -9.227 -19.385 3.093 1.00 . A A . 107 SER HG 1 1
15 30751 1 1 107 SER N N -6.429 -18.048 2.156 1.00 . A A . 107 SER N 1 1
15 30752 1 1 107 SER O O -7.838 -15.681 3.004 1.00 . A A . 107 SER O 1 1
15 30753 1 1 107 SER OG O -8.829 -18.514 3.024 1.00 . A A . 107 SER OG 1 1
15 30754 1 1 108 ASP C C -9.305 -13.237 1.259 1.00 . A A . 108 ASP C 1 1
15 30755 1 1 108 ASP CA C -7.817 -13.580 1.327 1.00 . A A . 108 ASP CA 1 1
15 30756 1 1 108 ASP CB C -7.024 -12.779 0.289 1.00 . A A . 108 ASP CB 1 1
15 30757 1 1 108 ASP CG C -7.824 -12.673 -1.013 1.00 . A A . 108 ASP CG 1 1
15 30758 1 1 108 ASP H H -7.515 -15.244 -0.006 1.00 . A A . 108 ASP H 1 1
15 30759 1 1 108 ASP HA H -7.428 -13.400 2.318 1.00 . A A . 108 ASP HA 1 1
15 30760 1 1 108 ASP HB2 H -6.829 -11.787 0.672 1.00 . A A . 108 ASP HB2 1 1
15 30761 1 1 108 ASP HB3 H -6.088 -13.277 0.090 1.00 . A A . 108 ASP HB3 1 1
15 30762 1 1 108 ASP N N -7.637 -15.005 0.936 1.00 . A A . 108 ASP N 1 1
15 30763 1 1 108 ASP O O -9.697 -12.089 1.320 1.00 . A A . 108 ASP O 1 1
15 30764 1 1 108 ASP OD1 O -7.995 -13.691 -1.663 1.00 . A A . 108 ASP OD1 1 1
15 30765 1 1 108 ASP OD2 O -8.254 -11.578 -1.332 1.00 . A A . 108 ASP OD2 1 1
15 30766 1 1 109 ASP C C -12.187 -13.559 2.365 1.00 . A A . 109 ASP C 1 1
15 30767 1 1 109 ASP CA C -11.600 -13.981 1.011 1.00 . A A . 109 ASP CA 1 1
15 30768 1 1 109 ASP CB C -12.202 -15.315 0.566 1.00 . A A . 109 ASP CB 1 1
15 30769 1 1 109 ASP CG C -12.737 -15.184 -0.862 1.00 . A A . 109 ASP CG 1 1
15 30770 1 1 109 ASP H H -9.783 -15.160 1.046 1.00 . A A . 109 ASP H 1 1
15 30771 1 1 109 ASP HA H -11.799 -13.228 0.267 1.00 . A A . 109 ASP HA 1 1
15 30772 1 1 109 ASP HB2 H -11.440 -16.081 0.595 1.00 . A A . 109 ASP HB2 1 1
15 30773 1 1 109 ASP HB3 H -13.010 -15.585 1.228 1.00 . A A . 109 ASP HB3 1 1
15 30774 1 1 109 ASP N N -10.133 -14.236 1.110 1.00 . A A . 109 ASP N 1 1
15 30775 1 1 109 ASP O O -12.955 -14.283 2.966 1.00 . A A . 109 ASP O 1 1
15 30776 1 1 109 ASP OD1 O -12.980 -14.065 -1.281 1.00 . A A . 109 ASP OD1 1 1
15 30777 1 1 109 ASP OD2 O -12.896 -16.206 -1.510 1.00 . A A . 109 ASP OD2 1 1
15 30778 1 1 110 ILE C C -13.666 -11.071 3.895 1.00 . A A . 110 ILE C 1 1
15 30779 1 1 110 ILE CA C -12.427 -11.932 4.146 1.00 . A A . 110 ILE CA 1 1
15 30780 1 1 110 ILE CB C -11.342 -11.092 4.824 1.00 . A A . 110 ILE CB 1 1
15 30781 1 1 110 ILE CD1 C -10.383 -8.788 4.819 1.00 . A A . 110 ILE CD1 1 1
15 30782 1 1 110 ILE CG1 C -11.005 -9.883 3.949 1.00 . A A . 110 ILE CG1 1 1
15 30783 1 1 110 ILE CG2 C -10.083 -11.932 5.050 1.00 . A A . 110 ILE CG2 1 1
15 30784 1 1 110 ILE H H -11.246 -11.803 2.340 1.00 . A A . 110 ILE H 1 1
15 30785 1 1 110 ILE HA H -12.677 -12.778 4.761 1.00 . A A . 110 ILE HA 1 1
15 30786 1 1 110 ILE HB H -11.711 -10.746 5.779 1.00 . A A . 110 ILE HB 1 1
15 30787 1 1 110 ILE HD11 H -11.108 -8.005 4.986 1.00 . A A . 110 ILE HD11 1 1
15 30788 1 1 110 ILE HD12 H -9.517 -8.378 4.320 1.00 . A A . 110 ILE HD12 1 1
15 30789 1 1 110 ILE HD13 H -10.085 -9.209 5.767 1.00 . A A . 110 ILE HD13 1 1
15 30790 1 1 110 ILE HG12 H -10.306 -10.177 3.180 1.00 . A A . 110 ILE HG12 1 1
15 30791 1 1 110 ILE HG13 H -11.908 -9.507 3.493 1.00 . A A . 110 ILE HG13 1 1
15 30792 1 1 110 ILE HG21 H -10.329 -12.785 5.665 1.00 . A A . 110 ILE HG21 1 1
15 30793 1 1 110 ILE HG22 H -9.336 -11.335 5.550 1.00 . A A . 110 ILE HG22 1 1
15 30794 1 1 110 ILE HG23 H -9.697 -12.269 4.101 1.00 . A A . 110 ILE HG23 1 1
15 30795 1 1 110 ILE N N -11.855 -12.386 2.842 1.00 . A A . 110 ILE N 1 1
15 30796 1 1 110 ILE O O -13.997 -10.201 4.676 1.00 . A A . 110 ILE O 1 1
15 30797 1 1 111 GLY C C -15.108 -9.068 2.102 1.00 . A A . 111 GLY C 1 1
15 30798 1 1 111 GLY CA C -15.552 -10.474 2.505 1.00 . A A . 111 GLY CA 1 1
15 30799 1 1 111 GLY H H -14.059 -11.993 2.179 1.00 . A A . 111 GLY H 1 1
15 30800 1 1 111 GLY HA2 H -16.106 -10.928 1.695 1.00 . A A . 111 GLY HA2 1 1
15 30801 1 1 111 GLY HA3 H -16.177 -10.414 3.382 1.00 . A A . 111 GLY HA3 1 1
15 30802 1 1 111 GLY N N -14.346 -11.295 2.805 1.00 . A A . 111 GLY N 1 1
15 30803 1 1 111 GLY O O -15.907 -8.158 1.987 1.00 . A A . 111 GLY O 1 1
15 30804 1 1 112 GLU C C -14.090 -6.994 0.291 1.00 . A A . 112 GLU C 1 1
15 30805 1 1 112 GLU CA C -13.322 -7.540 1.497 1.00 . A A . 112 GLU CA 1 1
15 30806 1 1 112 GLU CB C -11.860 -7.777 1.122 1.00 . A A . 112 GLU CB 1 1
15 30807 1 1 112 GLU CD C -10.085 -6.146 1.773 1.00 . A A . 112 GLU CD 1 1
15 30808 1 1 112 GLU CG C -10.954 -7.307 2.260 1.00 . A A . 112 GLU CG 1 1
15 30809 1 1 112 GLU H H -13.207 -9.630 1.993 1.00 . A A . 112 GLU H 1 1
15 30810 1 1 112 GLU HA H -13.381 -6.855 2.328 1.00 . A A . 112 GLU HA 1 1
15 30811 1 1 112 GLU HB2 H -11.699 -8.830 0.945 1.00 . A A . 112 GLU HB2 1 1
15 30812 1 1 112 GLU HB3 H -11.625 -7.223 0.225 1.00 . A A . 112 GLU HB3 1 1
15 30813 1 1 112 GLU HG2 H -11.563 -6.981 3.092 1.00 . A A . 112 GLU HG2 1 1
15 30814 1 1 112 GLU HG3 H -10.321 -8.121 2.573 1.00 . A A . 112 GLU HG3 1 1
15 30815 1 1 112 GLU N N -13.833 -8.882 1.889 1.00 . A A . 112 GLU N 1 1
15 30816 1 1 112 GLU O O -14.448 -7.721 -0.614 1.00 . A A . 112 GLU O 1 1
15 30817 1 1 112 GLU OE1 O -10.572 -5.363 0.974 1.00 . A A . 112 GLU OE1 1 1
15 30818 1 1 112 GLU OE2 O -8.948 -6.060 2.207 1.00 . A A . 112 GLU OE2 1 1
15 30819 1 1 113 ASN C C -14.072 -4.243 -1.684 1.00 . A A . 113 ASN C 1 1
15 30820 1 1 113 ASN CA C -15.050 -5.096 -0.880 1.00 . A A . 113 ASN CA 1 1
15 30821 1 1 113 ASN CB C -16.136 -4.226 -0.244 1.00 . A A . 113 ASN CB 1 1
15 30822 1 1 113 ASN CG C -17.508 -4.649 -0.774 1.00 . A A . 113 ASN CG 1 1
15 30823 1 1 113 ASN H H -14.014 -5.147 1.007 1.00 . A A . 113 ASN H 1 1
15 30824 1 1 113 ASN HA H -15.493 -5.849 -1.505 1.00 . A A . 113 ASN HA 1 1
15 30825 1 1 113 ASN HB2 H -16.109 -4.348 0.829 1.00 . A A . 113 ASN HB2 1 1
15 30826 1 1 113 ASN HB3 H -15.960 -3.191 -0.493 1.00 . A A . 113 ASN HB3 1 1
15 30827 1 1 113 ASN HD21 H -18.190 -5.187 1.014 1.00 . A A . 113 ASN HD21 1 1
15 30828 1 1 113 ASN HD22 H -19.283 -5.386 -0.270 1.00 . A A . 113 ASN HD22 1 1
15 30829 1 1 113 ASN N N -14.327 -5.712 0.269 1.00 . A A . 113 ASN N 1 1
15 30830 1 1 113 ASN ND2 N -18.401 -5.112 0.059 1.00 . A A . 113 ASN ND2 1 1
15 30831 1 1 113 ASN O O -14.066 -3.041 -1.584 1.00 . A A . 113 ASN O 1 1
15 30832 1 1 113 ASN OD1 O -17.772 -4.557 -1.956 1.00 . A A . 113 ASN OD1 1 1
15 30833 1 1 114 ILE C C -12.916 -3.155 -4.255 1.00 . A A . 114 ILE C 1 1
15 30834 1 1 114 ILE CA C -12.231 -4.072 -3.247 1.00 . A A . 114 ILE CA 1 1
15 30835 1 1 114 ILE CB C -11.379 -5.117 -3.965 1.00 . A A . 114 ILE CB 1 1
15 30836 1 1 114 ILE CD1 C -10.702 -5.628 -1.596 1.00 . A A . 114 ILE CD1 1 1
15 30837 1 1 114 ILE CG1 C -10.964 -6.222 -2.983 1.00 . A A . 114 ILE CG1 1 1
15 30838 1 1 114 ILE CG2 C -10.130 -4.444 -4.534 1.00 . A A . 114 ILE CG2 1 1
15 30839 1 1 114 ILE H H -13.235 -5.836 -2.517 1.00 . A A . 114 ILE H 1 1
15 30840 1 1 114 ILE HA H -11.616 -3.490 -2.581 1.00 . A A . 114 ILE HA 1 1
15 30841 1 1 114 ILE HB H -11.950 -5.548 -4.773 1.00 . A A . 114 ILE HB 1 1
15 30842 1 1 114 ILE HD11 H -10.219 -4.669 -1.701 1.00 . A A . 114 ILE HD11 1 1
15 30843 1 1 114 ILE HD12 H -10.065 -6.293 -1.033 1.00 . A A . 114 ILE HD12 1 1
15 30844 1 1 114 ILE HD13 H -11.642 -5.502 -1.077 1.00 . A A . 114 ILE HD13 1 1
15 30845 1 1 114 ILE HG12 H -11.755 -6.956 -2.916 1.00 . A A . 114 ILE HG12 1 1
15 30846 1 1 114 ILE HG13 H -10.065 -6.698 -3.344 1.00 . A A . 114 ILE HG13 1 1
15 30847 1 1 114 ILE HG21 H -9.300 -4.597 -3.859 1.00 . A A . 114 ILE HG21 1 1
15 30848 1 1 114 ILE HG22 H -10.312 -3.385 -4.648 1.00 . A A . 114 ILE HG22 1 1
15 30849 1 1 114 ILE HG23 H -9.897 -4.876 -5.496 1.00 . A A . 114 ILE HG23 1 1
15 30850 1 1 114 ILE N N -13.228 -4.857 -2.462 1.00 . A A . 114 ILE N 1 1
15 30851 1 1 114 ILE O O -12.879 -1.947 -4.124 1.00 . A A . 114 ILE O 1 1
15 30852 1 1 115 ASP C C -14.981 -1.739 -5.557 1.00 . A A . 115 ASP C 1 1
15 30853 1 1 115 ASP CA C -14.210 -2.841 -6.269 1.00 . A A . 115 ASP CA 1 1
15 30854 1 1 115 ASP CB C -15.160 -3.767 -7.028 1.00 . A A . 115 ASP CB 1 1
15 30855 1 1 115 ASP CG C -15.370 -3.230 -8.445 1.00 . A A . 115 ASP CG 1 1
15 30856 1 1 115 ASP H H -13.552 -4.680 -5.358 1.00 . A A . 115 ASP H 1 1
15 30857 1 1 115 ASP HA H -13.491 -2.417 -6.935 1.00 . A A . 115 ASP HA 1 1
15 30858 1 1 115 ASP HB2 H -14.735 -4.758 -7.076 1.00 . A A . 115 ASP HB2 1 1
15 30859 1 1 115 ASP HB3 H -16.110 -3.805 -6.516 1.00 . A A . 115 ASP HB3 1 1
15 30860 1 1 115 ASP N N -13.534 -3.706 -5.263 1.00 . A A . 115 ASP N 1 1
15 30861 1 1 115 ASP O O -15.209 -0.669 -6.086 1.00 . A A . 115 ASP O 1 1
15 30862 1 1 115 ASP OD1 O -15.835 -2.109 -8.570 1.00 . A A . 115 ASP OD1 1 1
15 30863 1 1 115 ASP OD2 O -15.063 -3.950 -9.381 1.00 . A A . 115 ASP OD2 1 1
15 30864 1 1 116 VAL C C -15.195 -0.124 -2.752 1.00 . A A . 116 VAL C 1 1
15 30865 1 1 116 VAL CA C -16.137 -0.997 -3.568 1.00 . A A . 116 VAL CA 1 1
15 30866 1 1 116 VAL CB C -17.042 -1.814 -2.649 1.00 . A A . 116 VAL CB 1 1
15 30867 1 1 116 VAL CG1 C -17.618 -0.906 -1.561 1.00 . A A . 116 VAL CG1 1 1
15 30868 1 1 116 VAL CG2 C -18.186 -2.419 -3.466 1.00 . A A . 116 VAL CG2 1 1
15 30869 1 1 116 VAL H H -15.173 -2.876 -3.967 1.00 . A A . 116 VAL H 1 1
15 30870 1 1 116 VAL HA H -16.718 -0.388 -4.214 1.00 . A A . 116 VAL HA 1 1
15 30871 1 1 116 VAL HB H -16.464 -2.606 -2.191 1.00 . A A . 116 VAL HB 1 1
15 30872 1 1 116 VAL HG11 H -16.822 -0.579 -0.908 1.00 . A A . 116 VAL HG11 1 1
15 30873 1 1 116 VAL HG12 H -18.352 -1.452 -0.988 1.00 . A A . 116 VAL HG12 1 1
15 30874 1 1 116 VAL HG13 H -18.085 -0.047 -2.020 1.00 . A A . 116 VAL HG13 1 1
15 30875 1 1 116 VAL HG21 H -17.921 -3.421 -3.770 1.00 . A A . 116 VAL HG21 1 1
15 30876 1 1 116 VAL HG22 H -18.367 -1.813 -4.340 1.00 . A A . 116 VAL HG22 1 1
15 30877 1 1 116 VAL HG23 H -19.081 -2.453 -2.861 1.00 . A A . 116 VAL HG23 1 1
15 30878 1 1 116 VAL N N -15.378 -2.005 -4.354 1.00 . A A . 116 VAL N 1 1
15 30879 1 1 116 VAL O O -15.244 1.086 -2.804 1.00 . A A . 116 VAL O 1 1
15 30880 1 1 117 PHE C C -12.384 0.766 -2.071 1.00 . A A . 117 PHE C 1 1
15 30881 1 1 117 PHE CA C -13.391 0.060 -1.165 1.00 . A A . 117 PHE CA 1 1
15 30882 1 1 117 PHE CB C -12.692 -0.954 -0.255 1.00 . A A . 117 PHE CB 1 1
15 30883 1 1 117 PHE CD1 C -13.456 -0.065 1.978 1.00 . A A . 117 PHE CD1 1 1
15 30884 1 1 117 PHE CD2 C -11.094 0.022 1.434 1.00 . A A . 117 PHE CD2 1 1
15 30885 1 1 117 PHE CE1 C -13.191 0.524 3.219 1.00 . A A . 117 PHE CE1 1 1
15 30886 1 1 117 PHE CE2 C -10.830 0.611 2.676 1.00 . A A . 117 PHE CE2 1 1
15 30887 1 1 117 PHE CG C -12.406 -0.317 1.084 1.00 . A A . 117 PHE CG 1 1
15 30888 1 1 117 PHE CZ C -11.879 0.863 3.569 1.00 . A A . 117 PHE CZ 1 1
15 30889 1 1 117 PHE H H -14.331 -1.714 -1.979 1.00 . A A . 117 PHE H 1 1
15 30890 1 1 117 PHE HA H -13.928 0.780 -0.568 1.00 . A A . 117 PHE HA 1 1
15 30891 1 1 117 PHE HB2 H -13.331 -1.811 -0.112 1.00 . A A . 117 PHE HB2 1 1
15 30892 1 1 117 PHE HB3 H -11.764 -1.266 -0.709 1.00 . A A . 117 PHE HB3 1 1
15 30893 1 1 117 PHE HD1 H -14.469 -0.325 1.709 1.00 . A A . 117 PHE HD1 1 1
15 30894 1 1 117 PHE HD2 H -10.285 -0.172 0.746 1.00 . A A . 117 PHE HD2 1 1
15 30895 1 1 117 PHE HE1 H -14.000 0.718 3.909 1.00 . A A . 117 PHE HE1 1 1
15 30896 1 1 117 PHE HE2 H -9.818 0.872 2.946 1.00 . A A . 117 PHE HE2 1 1
15 30897 1 1 117 PHE HZ H -11.675 1.318 4.527 1.00 . A A . 117 PHE HZ 1 1
15 30898 1 1 117 PHE N N -14.343 -0.733 -1.996 1.00 . A A . 117 PHE N 1 1
15 30899 1 1 117 PHE O O -11.714 1.694 -1.667 1.00 . A A . 117 PHE O 1 1
15 30900 1 1 118 SER C C -12.142 2.103 -4.954 1.00 . A A . 118 SER C 1 1
15 30901 1 1 118 SER CA C -11.376 1.013 -4.248 1.00 . A A . 118 SER CA 1 1
15 30902 1 1 118 SER CB C -10.942 -0.077 -5.228 1.00 . A A . 118 SER CB 1 1
15 30903 1 1 118 SER H H -12.871 -0.359 -3.624 1.00 . A A . 118 SER H 1 1
15 30904 1 1 118 SER HA H -10.534 1.417 -3.733 1.00 . A A . 118 SER HA 1 1
15 30905 1 1 118 SER HB2 H -10.218 -0.722 -4.757 1.00 . A A . 118 SER HB2 1 1
15 30906 1 1 118 SER HB3 H -11.805 -0.661 -5.518 1.00 . A A . 118 SER HB3 1 1
15 30907 1 1 118 SER HG H -9.696 -0.076 -6.723 1.00 . A A . 118 SER HG 1 1
15 30908 1 1 118 SER N N -12.300 0.356 -3.306 1.00 . A A . 118 SER N 1 1
15 30909 1 1 118 SER O O -11.625 3.154 -5.246 1.00 . A A . 118 SER O 1 1
15 30910 1 1 118 SER OG O -10.356 0.527 -6.374 1.00 . A A . 118 SER OG 1 1
15 30911 1 1 119 ASP C C -14.747 3.831 -4.801 1.00 . A A . 119 ASP C 1 1
15 30912 1 1 119 ASP CA C -14.258 2.858 -5.854 1.00 . A A . 119 ASP CA 1 1
15 30913 1 1 119 ASP CB C -15.423 2.070 -6.458 1.00 . A A . 119 ASP CB 1 1
15 30914 1 1 119 ASP CG C -16.463 3.043 -7.017 1.00 . A A . 119 ASP CG 1 1
15 30915 1 1 119 ASP H H -13.770 0.992 -4.898 1.00 . A A . 119 ASP H 1 1
15 30916 1 1 119 ASP HA H -13.716 3.374 -6.616 1.00 . A A . 119 ASP HA 1 1
15 30917 1 1 119 ASP HB2 H -15.055 1.437 -7.252 1.00 . A A . 119 ASP HB2 1 1
15 30918 1 1 119 ASP HB3 H -15.879 1.459 -5.693 1.00 . A A . 119 ASP HB3 1 1
15 30919 1 1 119 ASP N N -13.394 1.848 -5.190 1.00 . A A . 119 ASP N 1 1
15 30920 1 1 119 ASP O O -14.956 5.000 -5.051 1.00 . A A . 119 ASP O 1 1
15 30921 1 1 119 ASP OD1 O -17.131 3.685 -6.224 1.00 . A A . 119 ASP OD1 1 1
15 30922 1 1 119 ASP OD2 O -16.573 3.127 -8.229 1.00 . A A . 119 ASP OD2 1 1
15 30923 1 1 120 THR C C -14.220 5.214 -2.226 1.00 . A A . 120 THR C 1 1
15 30924 1 1 120 THR CA C -15.326 4.209 -2.491 1.00 . A A . 120 THR CA 1 1
15 30925 1 1 120 THR CB C -15.512 3.253 -1.309 1.00 . A A . 120 THR CB 1 1
15 30926 1 1 120 THR CG2 C -15.403 4.023 0.005 1.00 . A A . 120 THR CG2 1 1
15 30927 1 1 120 THR H H -14.681 2.403 -3.458 1.00 . A A . 120 THR H 1 1
15 30928 1 1 120 THR HA H -16.239 4.705 -2.725 1.00 . A A . 120 THR HA 1 1
15 30929 1 1 120 THR HB H -14.744 2.494 -1.339 1.00 . A A . 120 THR HB 1 1
15 30930 1 1 120 THR HG1 H -16.893 2.058 -0.639 1.00 . A A . 120 THR HG1 1 1
15 30931 1 1 120 THR HG21 H -14.474 3.769 0.491 1.00 . A A . 120 THR HG21 1 1
15 30932 1 1 120 THR HG22 H -16.229 3.756 0.647 1.00 . A A . 120 THR HG22 1 1
15 30933 1 1 120 THR HG23 H -15.427 5.083 -0.196 1.00 . A A . 120 THR HG23 1 1
15 30934 1 1 120 THR N N -14.891 3.343 -3.613 1.00 . A A . 120 THR N 1 1
15 30935 1 1 120 THR O O -14.447 6.388 -2.009 1.00 . A A . 120 THR O 1 1
15 30936 1 1 120 THR OG1 O -16.790 2.639 -1.397 1.00 . A A . 120 THR OG1 1 1
15 30937 1 1 121 ILE C C -11.669 6.482 -3.338 1.00 . A A . 121 ILE C 1 1
15 30938 1 1 121 ILE CA C -11.840 5.618 -2.087 1.00 . A A . 121 ILE CA 1 1
15 30939 1 1 121 ILE CB C -10.676 4.630 -1.896 1.00 . A A . 121 ILE CB 1 1
15 30940 1 1 121 ILE CD1 C -8.845 3.961 -0.332 1.00 . A A . 121 ILE CD1 1 1
15 30941 1 1 121 ILE CG1 C -10.150 4.750 -0.469 1.00 . A A . 121 ILE CG1 1 1
15 30942 1 1 121 ILE CG2 C -9.539 4.899 -2.888 1.00 . A A . 121 ILE CG2 1 1
15 30943 1 1 121 ILE H H -12.896 3.794 -2.487 1.00 . A A . 121 ILE H 1 1
15 30944 1 1 121 ILE HA H -11.963 6.232 -1.210 1.00 . A A . 121 ILE HA 1 1
15 30945 1 1 121 ILE HB H -11.046 3.630 -2.053 1.00 . A A . 121 ILE HB 1 1
15 30946 1 1 121 ILE HD11 H -8.014 4.589 -0.617 1.00 . A A . 121 ILE HD11 1 1
15 30947 1 1 121 ILE HD12 H -8.881 3.095 -0.976 1.00 . A A . 121 ILE HD12 1 1
15 30948 1 1 121 ILE HD13 H -8.722 3.644 0.692 1.00 . A A . 121 ILE HD13 1 1
15 30949 1 1 121 ILE HG12 H -9.970 5.790 -0.238 1.00 . A A . 121 ILE HG12 1 1
15 30950 1 1 121 ILE HG13 H -10.884 4.351 0.213 1.00 . A A . 121 ILE HG13 1 1
15 30951 1 1 121 ILE HG21 H -9.896 4.733 -3.894 1.00 . A A . 121 ILE HG21 1 1
15 30952 1 1 121 ILE HG22 H -8.718 4.229 -2.683 1.00 . A A . 121 ILE HG22 1 1
15 30953 1 1 121 ILE HG23 H -9.205 5.921 -2.788 1.00 . A A . 121 ILE HG23 1 1
15 30954 1 1 121 ILE N N -13.020 4.740 -2.285 1.00 . A A . 121 ILE N 1 1
15 30955 1 1 121 ILE O O -11.420 7.669 -3.263 1.00 . A A . 121 ILE O 1 1
15 30956 1 1 122 LYS C C -12.755 7.722 -5.784 1.00 . A A . 122 LYS C 1 1
15 30957 1 1 122 LYS CA C -11.691 6.636 -5.746 1.00 . A A . 122 LYS CA 1 1
15 30958 1 1 122 LYS CB C -11.937 5.587 -6.825 1.00 . A A . 122 LYS CB 1 1
15 30959 1 1 122 LYS CD C -10.204 3.921 -7.528 1.00 . A A . 122 LYS CD 1 1
15 30960 1 1 122 LYS CE C -9.041 3.788 -6.538 1.00 . A A . 122 LYS CE 1 1
15 30961 1 1 122 LYS CG C -10.641 5.384 -7.600 1.00 . A A . 122 LYS CG 1 1
15 30962 1 1 122 LYS H H -12.032 4.934 -4.521 1.00 . A A . 122 LYS H 1 1
15 30963 1 1 122 LYS HA H -10.703 7.056 -5.847 1.00 . A A . 122 LYS HA 1 1
15 30964 1 1 122 LYS HB2 H -12.245 4.653 -6.361 1.00 . A A . 122 LYS HB2 1 1
15 30965 1 1 122 LYS HB3 H -12.710 5.930 -7.492 1.00 . A A . 122 LYS HB3 1 1
15 30966 1 1 122 LYS HD2 H -11.034 3.313 -7.201 1.00 . A A . 122 LYS HD2 1 1
15 30967 1 1 122 LYS HD3 H -9.882 3.593 -8.505 1.00 . A A . 122 LYS HD3 1 1
15 30968 1 1 122 LYS HE2 H -8.559 4.748 -6.394 1.00 . A A . 122 LYS HE2 1 1
15 30969 1 1 122 LYS HE3 H -9.389 3.395 -5.597 1.00 . A A . 122 LYS HE3 1 1
15 30970 1 1 122 LYS HG2 H -10.788 5.668 -8.629 1.00 . A A . 122 LYS HG2 1 1
15 30971 1 1 122 LYS HG3 H -9.876 6.001 -7.158 1.00 . A A . 122 LYS HG3 1 1
15 30972 1 1 122 LYS HZ1 H -7.855 3.161 -8.130 1.00 . A A . 122 LYS HZ1 1 1
15 30973 1 1 122 LYS HZ2 H -8.552 1.892 -7.248 1.00 . A A . 122 LYS HZ2 1 1
15 30974 1 1 122 LYS HZ3 H -7.236 2.752 -6.603 1.00 . A A . 122 LYS HZ3 1 1
15 30975 1 1 122 LYS N N -11.819 5.883 -4.487 1.00 . A A . 122 LYS N 1 1
15 30976 1 1 122 LYS NZ N -8.100 2.826 -7.178 1.00 . A A . 122 LYS NZ 1 1
15 30977 1 1 122 LYS O O -12.533 8.818 -6.262 1.00 . A A . 122 LYS O 1 1
15 30978 1 1 123 SER C C -14.788 9.376 -4.059 1.00 . A A . 123 SER C 1 1
15 30979 1 1 123 SER CA C -14.992 8.438 -5.239 1.00 . A A . 123 SER CA 1 1
15 30980 1 1 123 SER CB C -16.274 7.643 -5.063 1.00 . A A . 123 SER CB 1 1
15 30981 1 1 123 SER H H -14.056 6.540 -4.866 1.00 . A A . 123 SER H 1 1
15 30982 1 1 123 SER HA H -15.008 8.983 -6.157 1.00 . A A . 123 SER HA 1 1
15 30983 1 1 123 SER HB2 H -16.047 6.700 -4.598 1.00 . A A . 123 SER HB2 1 1
15 30984 1 1 123 SER HB3 H -16.951 8.200 -4.433 1.00 . A A . 123 SER HB3 1 1
15 30985 1 1 123 SER HG H -16.862 6.467 -6.499 1.00 . A A . 123 SER HG 1 1
15 30986 1 1 123 SER N N -13.909 7.427 -5.260 1.00 . A A . 123 SER N 1 1
15 30987 1 1 123 SER O O -15.385 10.430 -3.970 1.00 . A A . 123 SER O 1 1
15 30988 1 1 123 SER OG O -16.866 7.414 -6.336 1.00 . A A . 123 SER OG 1 1
15 30989 1 1 124 PHE C C -12.718 10.985 -2.365 1.00 . A A . 124 PHE C 1 1
15 30990 1 1 124 PHE CA C -13.668 9.857 -1.974 1.00 . A A . 124 PHE CA 1 1
15 30991 1 1 124 PHE CB C -13.007 8.935 -0.955 1.00 . A A . 124 PHE CB 1 1
15 30992 1 1 124 PHE CD1 C -12.729 10.364 1.103 1.00 . A A . 124 PHE CD1 1 1
15 30993 1 1 124 PHE CD2 C -14.498 8.707 1.065 1.00 . A A . 124 PHE CD2 1 1
15 30994 1 1 124 PHE CE1 C -13.113 10.745 2.395 1.00 . A A . 124 PHE CE1 1 1
15 30995 1 1 124 PHE CE2 C -14.883 9.087 2.356 1.00 . A A . 124 PHE CE2 1 1
15 30996 1 1 124 PHE CG C -13.421 9.345 0.439 1.00 . A A . 124 PHE CG 1 1
15 30997 1 1 124 PHE CZ C -14.191 10.107 3.022 1.00 . A A . 124 PHE CZ 1 1
15 30998 1 1 124 PHE H H -13.466 8.140 -3.266 1.00 . A A . 124 PHE H 1 1
15 30999 1 1 124 PHE HA H -14.586 10.255 -1.579 1.00 . A A . 124 PHE HA 1 1
15 31000 1 1 124 PHE HB2 H -13.315 7.917 -1.140 1.00 . A A . 124 PHE HB2 1 1
15 31001 1 1 124 PHE HB3 H -11.935 9.010 -1.051 1.00 . A A . 124 PHE HB3 1 1
15 31002 1 1 124 PHE HD1 H -11.897 10.857 0.621 1.00 . A A . 124 PHE HD1 1 1
15 31003 1 1 124 PHE HD2 H -15.032 7.920 0.553 1.00 . A A . 124 PHE HD2 1 1
15 31004 1 1 124 PHE HE1 H -12.579 11.531 2.908 1.00 . A A . 124 PHE HE1 1 1
15 31005 1 1 124 PHE HE2 H -15.714 8.595 2.840 1.00 . A A . 124 PHE HE2 1 1
15 31006 1 1 124 PHE HZ H -14.488 10.400 4.017 1.00 . A A . 124 PHE HZ 1 1
15 31007 1 1 124 PHE N N -13.937 8.994 -3.157 1.00 . A A . 124 PHE N 1 1
15 31008 1 1 124 PHE O O -12.332 11.803 -1.554 1.00 . A A . 124 PHE O 1 1
15 31009 1 1 125 ALA C C -12.146 13.097 -4.958 1.00 . A A . 125 ALA C 1 1
15 31010 1 1 125 ALA CA C -11.406 12.092 -4.072 1.00 . A A . 125 ALA CA 1 1
15 31011 1 1 125 ALA CB C -10.337 11.355 -4.879 1.00 . A A . 125 ALA CB 1 1
15 31012 1 1 125 ALA H H -12.668 10.347 -4.234 1.00 . A A . 125 ALA H 1 1
15 31013 1 1 125 ALA HA H -10.954 12.592 -3.231 1.00 . A A . 125 ALA HA 1 1
15 31014 1 1 125 ALA HB1 H -10.395 11.659 -5.914 1.00 . A A . 125 ALA HB1 1 1
15 31015 1 1 125 ALA HB2 H -10.502 10.291 -4.806 1.00 . A A . 125 ALA HB2 1 1
15 31016 1 1 125 ALA HB3 H -9.361 11.597 -4.487 1.00 . A A . 125 ALA HB3 1 1
15 31017 1 1 125 ALA N N -12.339 11.025 -3.607 1.00 . A A . 125 ALA N 1 1
15 31018 1 1 125 ALA O O -11.830 14.271 -4.980 1.00 . A A . 125 ALA O 1 1
15 31019 1 1 126 SER C C -14.275 14.841 -5.816 1.00 . A A . 126 SER C 1 1
15 31020 1 1 126 SER CA C -13.882 13.573 -6.579 1.00 . A A . 126 SER CA 1 1
15 31021 1 1 126 SER CB C -15.126 12.793 -6.995 1.00 . A A . 126 SER CB 1 1
15 31022 1 1 126 SER H H -13.361 11.695 -5.661 1.00 . A A . 126 SER H 1 1
15 31023 1 1 126 SER HA H -13.297 13.823 -7.449 1.00 . A A . 126 SER HA 1 1
15 31024 1 1 126 SER HB2 H -15.895 12.913 -6.250 1.00 . A A . 126 SER HB2 1 1
15 31025 1 1 126 SER HB3 H -15.486 13.171 -7.943 1.00 . A A . 126 SER HB3 1 1
15 31026 1 1 126 SER HG H -15.121 11.105 -7.962 1.00 . A A . 126 SER HG 1 1
15 31027 1 1 126 SER N N -13.125 12.646 -5.692 1.00 . A A . 126 SER N 1 1
15 31028 1 1 126 SER O O -15.180 14.834 -5.006 1.00 . A A . 126 SER O 1 1
15 31029 1 1 126 SER OG O -14.799 11.415 -7.113 1.00 . A A . 126 SER OG 1 1
15 31030 1 1 127 SER C C -14.857 18.060 -6.243 1.00 . A A . 127 SER C 1 1
15 31031 1 1 127 SER CA C -13.943 17.200 -5.366 1.00 . A A . 127 SER CA 1 1
15 31032 1 1 127 SER CB C -12.603 17.898 -5.141 1.00 . A A . 127 SER CB 1 1
15 31033 1 1 127 SER H H -12.881 15.916 -6.733 1.00 . A A . 127 SER H 1 1
15 31034 1 1 127 SER HA H -14.414 16.992 -4.420 1.00 . A A . 127 SER HA 1 1
15 31035 1 1 127 SER HB2 H -12.050 17.926 -6.065 1.00 . A A . 127 SER HB2 1 1
15 31036 1 1 127 SER HB3 H -12.778 18.909 -4.798 1.00 . A A . 127 SER HB3 1 1
15 31037 1 1 127 SER HG H -10.986 17.575 -4.108 1.00 . A A . 127 SER HG 1 1
15 31038 1 1 127 SER N N -13.605 15.931 -6.072 1.00 . A A . 127 SER N 1 1
15 31039 1 1 127 SER O O -14.486 18.473 -7.324 1.00 . A A . 127 SER O 1 1
15 31040 1 1 127 SER OG O -11.857 17.176 -4.171 1.00 . A A . 127 SER OG 1 1
15 31041 1 1 128 GLY C C -17.303 20.457 -5.861 1.00 . A A . 128 GLY C 1 1
15 31042 1 1 128 GLY CA C -16.985 19.157 -6.602 1.00 . A A . 128 GLY CA 1 1
15 31043 1 1 128 GLY H H -16.334 17.982 -4.918 1.00 . A A . 128 GLY H 1 1
15 31044 1 1 128 GLY HA2 H -16.525 19.386 -7.553 1.00 . A A . 128 GLY HA2 1 1
15 31045 1 1 128 GLY HA3 H -17.901 18.609 -6.768 1.00 . A A . 128 GLY HA3 1 1
15 31046 1 1 128 GLY N N -16.052 18.328 -5.790 1.00 . A A . 128 GLY N 1 1
15 31047 1 1 128 GLY O O -16.570 21.422 -5.940 1.00 . A A . 128 GLY O 1 1
15 31048 1 1 129 LYS C C -18.871 21.458 -2.911 1.00 . A A . 129 LYS C 1 1
15 31049 1 1 129 LYS CA C -18.764 21.737 -4.412 1.00 . A A . 129 LYS CA 1 1
15 31050 1 1 129 LYS CB C -20.126 22.145 -4.982 1.00 . A A . 129 LYS CB 1 1
15 31051 1 1 129 LYS CD C -21.354 22.644 -7.105 1.00 . A A . 129 LYS CD 1 1
15 31052 1 1 129 LYS CE C -21.041 23.125 -8.524 1.00 . A A . 129 LYS CE 1 1
15 31053 1 1 129 LYS CG C -20.112 21.985 -6.505 1.00 . A A . 129 LYS CG 1 1
15 31054 1 1 129 LYS H H -18.979 19.706 -5.102 1.00 . A A . 129 LYS H 1 1
15 31055 1 1 129 LYS HA H -18.041 22.514 -4.601 1.00 . A A . 129 LYS HA 1 1
15 31056 1 1 129 LYS HB2 H -20.895 21.514 -4.560 1.00 . A A . 129 LYS HB2 1 1
15 31057 1 1 129 LYS HB3 H -20.326 23.175 -4.732 1.00 . A A . 129 LYS HB3 1 1
15 31058 1 1 129 LYS HD2 H -22.162 21.926 -7.139 1.00 . A A . 129 LYS HD2 1 1
15 31059 1 1 129 LYS HD3 H -21.647 23.487 -6.498 1.00 . A A . 129 LYS HD3 1 1
15 31060 1 1 129 LYS HE2 H -19.973 23.244 -8.651 1.00 . A A . 129 LYS HE2 1 1
15 31061 1 1 129 LYS HE3 H -21.432 22.433 -9.253 1.00 . A A . 129 LYS HE3 1 1
15 31062 1 1 129 LYS HG2 H -19.225 22.455 -6.908 1.00 . A A . 129 LYS HG2 1 1
15 31063 1 1 129 LYS HG3 H -20.107 20.936 -6.757 1.00 . A A . 129 LYS HG3 1 1
15 31064 1 1 129 LYS HZ1 H -21.234 25.145 -8.067 1.00 . A A . 129 LYS HZ1 1 1
15 31065 1 1 129 LYS HZ2 H -22.710 24.349 -8.317 1.00 . A A . 129 LYS HZ2 1 1
15 31066 1 1 129 LYS HZ3 H -21.723 24.742 -9.642 1.00 . A A . 129 LYS HZ3 1 1
15 31067 1 1 129 LYS N N -18.396 20.493 -5.149 1.00 . A A . 129 LYS N 1 1
15 31068 1 1 129 LYS NZ N -21.729 24.439 -8.647 1.00 . A A . 129 LYS NZ 1 1
15 31069 1 1 129 LYS O O -19.035 20.332 -2.488 1.00 . A A . 129 LYS O 1 1
15 31070 1 1 130 GLU C C -20.219 21.654 -0.258 1.00 . A A . 130 GLU C 1 1
15 31071 1 1 130 GLU CA C -18.870 22.273 -0.629 1.00 . A A . 130 GLU CA 1 1
15 31072 1 1 130 GLU CB C -18.723 23.673 -0.019 1.00 . A A . 130 GLU CB 1 1
15 31073 1 1 130 GLU CD C -20.464 24.554 -1.588 1.00 . A A . 130 GLU CD 1 1
15 31074 1 1 130 GLU CG C -20.048 24.435 -0.121 1.00 . A A . 130 GLU CG 1 1
15 31075 1 1 130 GLU H H -18.642 23.379 -2.465 1.00 . A A . 130 GLU H 1 1
15 31076 1 1 130 GLU HA H -18.068 21.641 -0.286 1.00 . A A . 130 GLU HA 1 1
15 31077 1 1 130 GLU HB2 H -18.441 23.582 1.019 1.00 . A A . 130 GLU HB2 1 1
15 31078 1 1 130 GLU HB3 H -17.956 24.216 -0.553 1.00 . A A . 130 GLU HB3 1 1
15 31079 1 1 130 GLU HG2 H -20.812 23.905 0.430 1.00 . A A . 130 GLU HG2 1 1
15 31080 1 1 130 GLU HG3 H -19.926 25.424 0.296 1.00 . A A . 130 GLU HG3 1 1
15 31081 1 1 130 GLU N N -18.777 22.478 -2.102 1.00 . A A . 130 GLU N 1 1
15 31082 1 1 130 GLU O O -21.263 22.154 -0.623 1.00 . A A . 130 GLU O 1 1
15 31083 1 1 130 GLU OE1 O -19.619 24.902 -2.397 1.00 . A A . 130 GLU OE1 1 1
15 31084 1 1 130 GLU OE2 O -21.621 24.297 -1.878 1.00 . A A . 130 GLU OE2 1 1
15 31085 1 1 131 LYS C C -22.518 19.979 -0.222 1.00 . A A . 131 LYS C 1 1
15 31086 1 1 131 LYS CA C -21.461 19.893 0.883 1.00 . A A . 131 LYS CA 1 1
15 31087 1 1 131 LYS CB C -21.913 20.647 2.137 1.00 . A A . 131 LYS CB 1 1
15 31088 1 1 131 LYS CD C -23.606 22.399 2.700 1.00 . A A . 131 LYS CD 1 1
15 31089 1 1 131 LYS CE C -23.153 22.273 4.158 1.00 . A A . 131 LYS CE 1 1
15 31090 1 1 131 LYS CG C -22.451 22.035 1.766 1.00 . A A . 131 LYS CG 1 1
15 31091 1 1 131 LYS H H -19.333 20.191 0.747 1.00 . A A . 131 LYS H 1 1
15 31092 1 1 131 LYS HA H -21.269 18.861 1.132 1.00 . A A . 131 LYS HA 1 1
15 31093 1 1 131 LYS HB2 H -22.690 20.084 2.634 1.00 . A A . 131 LYS HB2 1 1
15 31094 1 1 131 LYS HB3 H -21.071 20.760 2.803 1.00 . A A . 131 LYS HB3 1 1
15 31095 1 1 131 LYS HD2 H -23.916 23.416 2.507 1.00 . A A . 131 LYS HD2 1 1
15 31096 1 1 131 LYS HD3 H -24.435 21.731 2.525 1.00 . A A . 131 LYS HD3 1 1
15 31097 1 1 131 LYS HE2 H -22.336 21.569 4.237 1.00 . A A . 131 LYS HE2 1 1
15 31098 1 1 131 LYS HE3 H -22.861 23.236 4.547 1.00 . A A . 131 LYS HE3 1 1
15 31099 1 1 131 LYS HG2 H -21.661 22.764 1.866 1.00 . A A . 131 LYS HG2 1 1
15 31100 1 1 131 LYS HG3 H -22.808 22.030 0.749 1.00 . A A . 131 LYS HG3 1 1
15 31101 1 1 131 LYS HZ1 H -25.205 22.213 4.500 1.00 . A A . 131 LYS HZ1 1 1
15 31102 1 1 131 LYS HZ2 H -24.266 22.003 5.896 1.00 . A A . 131 LYS HZ2 1 1
15 31103 1 1 131 LYS HZ3 H -24.414 20.736 4.774 1.00 . A A . 131 LYS HZ3 1 1
15 31104 1 1 131 LYS N N -20.193 20.566 0.469 1.00 . A A . 131 LYS N 1 1
15 31105 1 1 131 LYS NZ N -24.349 21.768 4.886 1.00 . A A . 131 LYS NZ 1 1
15 31106 1 1 131 LYS O O -23.693 20.138 0.044 1.00 . A A . 131 LYS O 1 1
15 31107 1 1 132 LEU C C -23.732 21.344 -2.625 1.00 . A A . 132 LEU C 1 1
15 31108 1 1 132 LEU CA C -23.101 19.950 -2.570 1.00 . A A . 132 LEU CA 1 1
15 31109 1 1 132 LEU CB C -24.159 18.899 -2.229 1.00 . A A . 132 LEU CB 1 1
15 31110 1 1 132 LEU CD1 C -24.142 16.590 -3.183 1.00 . A A . 132 LEU CD1 1 1
15 31111 1 1 132 LEU CD2 C -25.942 18.198 -3.829 1.00 . A A . 132 LEU CD2 1 1
15 31112 1 1 132 LEU CG C -24.461 18.059 -3.469 1.00 . A A . 132 LEU CG 1 1
15 31113 1 1 132 LEU H H -21.162 19.746 -1.653 1.00 . A A . 132 LEU H 1 1
15 31114 1 1 132 LEU HA H -22.631 19.710 -3.509 1.00 . A A . 132 LEU HA 1 1
15 31115 1 1 132 LEU HB2 H -23.789 18.260 -1.441 1.00 . A A . 132 LEU HB2 1 1
15 31116 1 1 132 LEU HB3 H -25.062 19.391 -1.901 1.00 . A A . 132 LEU HB3 1 1
15 31117 1 1 132 LEU HD11 H -23.096 16.405 -3.375 1.00 . A A . 132 LEU HD11 1 1
15 31118 1 1 132 LEU HD12 H -24.743 15.961 -3.823 1.00 . A A . 132 LEU HD12 1 1
15 31119 1 1 132 LEU HD13 H -24.363 16.369 -2.149 1.00 . A A . 132 LEU HD13 1 1
15 31120 1 1 132 LEU HD21 H -26.213 19.243 -3.837 1.00 . A A . 132 LEU HD21 1 1
15 31121 1 1 132 LEU HD22 H -26.541 17.677 -3.096 1.00 . A A . 132 LEU HD22 1 1
15 31122 1 1 132 LEU HD23 H -26.117 17.772 -4.806 1.00 . A A . 132 LEU HD23 1 1
15 31123 1 1 132 LEU HG H -23.854 18.405 -4.295 1.00 . A A . 132 LEU HG 1 1
15 31124 1 1 132 LEU N N -22.113 19.875 -1.456 1.00 . A A . 132 LEU N 1 1
15 31125 1 1 132 LEU O O -23.363 22.234 -1.885 1.00 . A A . 132 LEU O 1 1
15 31126 1 1 133 GLU C C -26.452 22.999 -2.556 1.00 . A A . 133 GLU C 1 1
15 31127 1 1 133 GLU CA C -25.338 22.875 -3.600 1.00 . A A . 133 GLU CA 1 1
15 31128 1 1 133 GLU CB C -25.921 22.925 -5.013 1.00 . A A . 133 GLU CB 1 1
15 31129 1 1 133 GLU CD C -26.671 24.684 -6.623 1.00 . A A . 133 GLU CD 1 1
15 31130 1 1 133 GLU CG C -25.553 24.257 -5.670 1.00 . A A . 133 GLU CG 1 1
15 31131 1 1 133 GLU H H -24.966 20.808 -4.084 1.00 . A A . 133 GLU H 1 1
15 31132 1 1 133 GLU HA H -24.612 23.663 -3.473 1.00 . A A . 133 GLU HA 1 1
15 31133 1 1 133 GLU HB2 H -25.519 22.110 -5.596 1.00 . A A . 133 GLU HB2 1 1
15 31134 1 1 133 GLU HB3 H -26.996 22.836 -4.961 1.00 . A A . 133 GLU HB3 1 1
15 31135 1 1 133 GLU HG2 H -25.421 25.010 -4.908 1.00 . A A . 133 GLU HG2 1 1
15 31136 1 1 133 GLU HG3 H -24.634 24.142 -6.225 1.00 . A A . 133 GLU HG3 1 1
15 31137 1 1 133 GLU N N -24.683 21.540 -3.497 1.00 . A A . 133 GLU N 1 1
15 31138 1 1 133 GLU O O -26.215 22.632 -1.418 1.00 . A A . 133 GLU O 1 1
15 31139 1 1 133 GLU OE1 O -27.776 24.190 -6.466 1.00 . A A . 133 GLU OE1 1 1
15 31140 1 1 133 GLU OE2 O -26.404 25.496 -7.492 1.00 . A A . 133 GLU OE2 1 1
16 31141 1 1 1 MET C C 8.205 -29.310 -2.782 1.00 . A A . 1 MET C 1 1
16 31142 1 1 1 MET CA C 7.459 -30.490 -3.408 1.00 . A A . 1 MET CA 1 1
16 31143 1 1 1 MET CB C 7.860 -31.797 -2.725 1.00 . A A . 1 MET CB 1 1
16 31144 1 1 1 MET CE C 5.279 -32.213 0.429 1.00 . A A . 1 MET CE 1 1
16 31145 1 1 1 MET CG C 6.691 -32.321 -1.890 1.00 . A A . 1 MET CG 1 1
16 31146 1 1 1 MET H1 H 8.008 -29.723 -5.264 1.00 . A A . 1 MET H1 1 1
16 31147 1 1 1 MET H2 H 7.119 -31.167 -5.349 1.00 . A A . 1 MET H2 1 1
16 31148 1 1 1 MET H3 H 8.751 -31.198 -4.880 1.00 . A A . 1 MET H3 1 1
16 31149 1 1 1 MET HA H 6.392 -30.346 -3.332 1.00 . A A . 1 MET HA 1 1
16 31150 1 1 1 MET HB2 H 8.125 -32.527 -3.475 1.00 . A A . 1 MET HB2 1 1
16 31151 1 1 1 MET HB3 H 8.707 -31.620 -2.080 1.00 . A A . 1 MET HB3 1 1
16 31152 1 1 1 MET HE1 H 5.117 -33.147 -0.085 1.00 . A A . 1 MET HE1 1 1
16 31153 1 1 1 MET HE2 H 4.324 -31.747 0.634 1.00 . A A . 1 MET HE2 1 1
16 31154 1 1 1 MET HE3 H 5.801 -32.401 1.357 1.00 . A A . 1 MET HE3 1 1
16 31155 1 1 1 MET HG2 H 5.834 -32.480 -2.529 1.00 . A A . 1 MET HG2 1 1
16 31156 1 1 1 MET HG3 H 6.971 -33.256 -1.426 1.00 . A A . 1 MET HG3 1 1
16 31157 1 1 1 MET N N 7.865 -30.658 -4.833 1.00 . A A . 1 MET N 1 1
16 31158 1 1 1 MET O O 9.268 -29.465 -2.214 1.00 . A A . 1 MET O 1 1
16 31159 1 1 1 MET SD S 6.273 -31.113 -0.609 1.00 . A A . 1 MET SD 1 1
16 31160 1 1 2 MET C C 7.313 -25.849 -1.978 1.00 . A A . 2 MET C 1 1
16 31161 1 1 2 MET CA C 8.338 -26.941 -2.290 1.00 . A A . 2 MET CA 1 1
16 31162 1 1 2 MET CB C 9.321 -26.469 -3.362 1.00 . A A . 2 MET CB 1 1
16 31163 1 1 2 MET CE C 13.379 -26.312 -2.676 1.00 . A A . 2 MET CE 1 1
16 31164 1 1 2 MET CG C 10.670 -26.159 -2.711 1.00 . A A . 2 MET CG 1 1
16 31165 1 1 2 MET H H 6.801 -28.025 -3.343 1.00 . A A . 2 MET H 1 1
16 31166 1 1 2 MET HA H 8.875 -27.221 -1.398 1.00 . A A . 2 MET HA 1 1
16 31167 1 1 2 MET HB2 H 9.446 -27.244 -4.105 1.00 . A A . 2 MET HB2 1 1
16 31168 1 1 2 MET HB3 H 8.937 -25.576 -3.834 1.00 . A A . 2 MET HB3 1 1
16 31169 1 1 2 MET HE1 H 13.250 -25.279 -2.383 1.00 . A A . 2 MET HE1 1 1
16 31170 1 1 2 MET HE2 H 14.311 -26.425 -3.213 1.00 . A A . 2 MET HE2 1 1
16 31171 1 1 2 MET HE3 H 13.397 -26.934 -1.796 1.00 . A A . 2 MET HE3 1 1
16 31172 1 1 2 MET HG2 H 10.783 -25.090 -2.608 1.00 . A A . 2 MET HG2 1 1
16 31173 1 1 2 MET HG3 H 10.712 -26.621 -1.736 1.00 . A A . 2 MET HG3 1 1
16 31174 1 1 2 MET N N 7.658 -28.130 -2.881 1.00 . A A . 2 MET N 1 1
16 31175 1 1 2 MET O O 6.929 -25.080 -2.836 1.00 . A A . 2 MET O 1 1
16 31176 1 1 2 MET SD S 12.005 -26.810 -3.744 1.00 . A A . 2 MET SD 1 1
16 31177 1 1 3 GLU C C 6.536 -23.602 0.378 1.00 . A A . 3 GLU C 1 1
16 31178 1 1 3 GLU CA C 5.868 -24.733 -0.382 1.00 . A A . 3 GLU CA 1 1
16 31179 1 1 3 GLU CB C 4.878 -25.430 0.542 1.00 . A A . 3 GLU CB 1 1
16 31180 1 1 3 GLU CD C 4.658 -26.469 2.803 1.00 . A A . 3 GLU CD 1 1
16 31181 1 1 3 GLU CG C 5.639 -26.090 1.693 1.00 . A A . 3 GLU CG 1 1
16 31182 1 1 3 GLU H H 7.192 -26.408 -0.078 1.00 . A A . 3 GLU H 1 1
16 31183 1 1 3 GLU HA H 5.367 -24.362 -1.254 1.00 . A A . 3 GLU HA 1 1
16 31184 1 1 3 GLU HB2 H 4.196 -24.694 0.944 1.00 . A A . 3 GLU HB2 1 1
16 31185 1 1 3 GLU HB3 H 4.329 -26.178 -0.007 1.00 . A A . 3 GLU HB3 1 1
16 31186 1 1 3 GLU HG2 H 6.138 -26.979 1.333 1.00 . A A . 3 GLU HG2 1 1
16 31187 1 1 3 GLU HG3 H 6.373 -25.397 2.083 1.00 . A A . 3 GLU HG3 1 1
16 31188 1 1 3 GLU N N 6.868 -25.777 -0.754 1.00 . A A . 3 GLU N 1 1
16 31189 1 1 3 GLU O O 5.911 -22.624 0.737 1.00 . A A . 3 GLU O 1 1
16 31190 1 1 3 GLU OE1 O 3.542 -26.838 2.478 1.00 . A A . 3 GLU OE1 1 1
16 31191 1 1 3 GLU OE2 O 5.039 -26.382 3.959 1.00 . A A . 3 GLU OE2 1 1
16 31192 1 1 4 GLU C C 8.585 -21.390 0.580 1.00 . A A . 4 GLU C 1 1
16 31193 1 1 4 GLU CA C 8.480 -22.667 1.413 1.00 . A A . 4 GLU CA 1 1
16 31194 1 1 4 GLU CB C 9.866 -23.227 1.733 1.00 . A A . 4 GLU CB 1 1
16 31195 1 1 4 GLU CD C 11.265 -23.146 3.802 1.00 . A A . 4 GLU CD 1 1
16 31196 1 1 4 GLU CG C 10.574 -22.305 2.727 1.00 . A A . 4 GLU CG 1 1
16 31197 1 1 4 GLU H H 8.275 -24.533 0.365 1.00 . A A . 4 GLU H 1 1
16 31198 1 1 4 GLU HA H 7.937 -22.479 2.319 1.00 . A A . 4 GLU HA 1 1
16 31199 1 1 4 GLU HB2 H 9.766 -24.213 2.163 1.00 . A A . 4 GLU HB2 1 1
16 31200 1 1 4 GLU HB3 H 10.447 -23.287 0.824 1.00 . A A . 4 GLU HB3 1 1
16 31201 1 1 4 GLU HG2 H 11.310 -21.711 2.205 1.00 . A A . 4 GLU HG2 1 1
16 31202 1 1 4 GLU HG3 H 9.851 -21.654 3.193 1.00 . A A . 4 GLU HG3 1 1
16 31203 1 1 4 GLU N N 7.793 -23.732 0.649 1.00 . A A . 4 GLU N 1 1
16 31204 1 1 4 GLU O O 9.014 -20.356 1.054 1.00 . A A . 4 GLU O 1 1
16 31205 1 1 4 GLU OE1 O 12.071 -23.987 3.440 1.00 . A A . 4 GLU OE1 1 1
16 31206 1 1 4 GLU OE2 O 10.974 -22.936 4.968 1.00 . A A . 4 GLU OE2 1 1
16 31207 1 1 5 TYR C C 7.150 -19.270 -1.140 1.00 . A A . 5 TYR C 1 1
16 31208 1 1 5 TYR CA C 8.253 -20.248 -1.527 1.00 . A A . 5 TYR CA 1 1
16 31209 1 1 5 TYR CB C 8.049 -20.768 -2.951 1.00 . A A . 5 TYR CB 1 1
16 31210 1 1 5 TYR CD1 C 10.511 -21.024 -3.421 1.00 . A A . 5 TYR CD1 1 1
16 31211 1 1 5 TYR CD2 C 9.182 -19.627 -4.893 1.00 . A A . 5 TYR CD2 1 1
16 31212 1 1 5 TYR CE1 C 11.651 -20.742 -4.183 1.00 . A A . 5 TYR CE1 1 1
16 31213 1 1 5 TYR CE2 C 10.323 -19.347 -5.655 1.00 . A A . 5 TYR CE2 1 1
16 31214 1 1 5 TYR CG C 9.277 -20.466 -3.775 1.00 . A A . 5 TYR CG 1 1
16 31215 1 1 5 TYR CZ C 11.557 -19.904 -5.300 1.00 . A A . 5 TYR CZ 1 1
16 31216 1 1 5 TYR H H 7.844 -22.297 -1.011 1.00 . A A . 5 TYR H 1 1
16 31217 1 1 5 TYR HA H 9.207 -19.780 -1.438 1.00 . A A . 5 TYR HA 1 1
16 31218 1 1 5 TYR HB2 H 7.886 -21.836 -2.925 1.00 . A A . 5 TYR HB2 1 1
16 31219 1 1 5 TYR HB3 H 7.191 -20.284 -3.392 1.00 . A A . 5 TYR HB3 1 1
16 31220 1 1 5 TYR HD1 H 10.583 -21.670 -2.559 1.00 . A A . 5 TYR HD1 1 1
16 31221 1 1 5 TYR HD2 H 8.231 -19.197 -5.166 1.00 . A A . 5 TYR HD2 1 1
16 31222 1 1 5 TYR HE1 H 12.604 -21.173 -3.910 1.00 . A A . 5 TYR HE1 1 1
16 31223 1 1 5 TYR HE2 H 10.251 -18.699 -6.516 1.00 . A A . 5 TYR HE2 1 1
16 31224 1 1 5 TYR HH H 12.829 -20.363 -6.648 1.00 . A A . 5 TYR HH 1 1
16 31225 1 1 5 TYR N N 8.188 -21.455 -0.657 1.00 . A A . 5 TYR N 1 1
16 31226 1 1 5 TYR O O 7.292 -18.067 -1.242 1.00 . A A . 5 TYR O 1 1
16 31227 1 1 5 TYR OH O 12.681 -19.626 -6.051 1.00 . A A . 5 TYR OH 1 1
16 31228 1 1 6 LEU C C 5.069 -18.569 1.222 1.00 . A A . 6 LEU C 1 1
16 31229 1 1 6 LEU CA C 4.926 -18.918 -0.260 1.00 . A A . 6 LEU CA 1 1
16 31230 1 1 6 LEU CB C 3.666 -19.751 -0.506 1.00 . A A . 6 LEU CB 1 1
16 31231 1 1 6 LEU CD1 C 2.656 -20.333 1.708 1.00 . A A . 6 LEU CD1 1 1
16 31232 1 1 6 LEU CD2 C 2.924 -22.093 -0.045 1.00 . A A . 6 LEU CD2 1 1
16 31233 1 1 6 LEU CG C 3.546 -20.835 0.568 1.00 . A A . 6 LEU CG 1 1
16 31234 1 1 6 LEU H H 5.993 -20.759 -0.603 1.00 . A A . 6 LEU H 1 1
16 31235 1 1 6 LEU HA H 4.899 -18.019 -0.857 1.00 . A A . 6 LEU HA 1 1
16 31236 1 1 6 LEU HB2 H 2.798 -19.108 -0.471 1.00 . A A . 6 LEU HB2 1 1
16 31237 1 1 6 LEU HB3 H 3.729 -20.216 -1.479 1.00 . A A . 6 LEU HB3 1 1
16 31238 1 1 6 LEU HD11 H 2.153 -21.171 2.168 1.00 . A A . 6 LEU HD11 1 1
16 31239 1 1 6 LEU HD12 H 1.922 -19.644 1.318 1.00 . A A . 6 LEU HD12 1 1
16 31240 1 1 6 LEU HD13 H 3.266 -19.831 2.445 1.00 . A A . 6 LEU HD13 1 1
16 31241 1 1 6 LEU HD21 H 2.004 -22.327 0.469 1.00 . A A . 6 LEU HD21 1 1
16 31242 1 1 6 LEU HD22 H 3.612 -22.920 0.055 1.00 . A A . 6 LEU HD22 1 1
16 31243 1 1 6 LEU HD23 H 2.717 -21.922 -1.092 1.00 . A A . 6 LEU HD23 1 1
16 31244 1 1 6 LEU HG H 4.526 -21.067 0.954 1.00 . A A . 6 LEU HG 1 1
16 31245 1 1 6 LEU N N 6.059 -19.790 -0.681 1.00 . A A . 6 LEU N 1 1
16 31246 1 1 6 LEU O O 4.616 -17.536 1.673 1.00 . A A . 6 LEU O 1 1
16 31247 1 1 7 GLY C C 6.761 -17.895 3.593 1.00 . A A . 7 GLY C 1 1
16 31248 1 1 7 GLY CA C 5.882 -19.135 3.431 1.00 . A A . 7 GLY CA 1 1
16 31249 1 1 7 GLY H H 6.067 -20.248 1.594 1.00 . A A . 7 GLY H 1 1
16 31250 1 1 7 GLY HA2 H 4.917 -18.957 3.884 1.00 . A A . 7 GLY HA2 1 1
16 31251 1 1 7 GLY HA3 H 6.359 -19.975 3.910 1.00 . A A . 7 GLY HA3 1 1
16 31252 1 1 7 GLY N N 5.703 -19.421 1.980 1.00 . A A . 7 GLY N 1 1
16 31253 1 1 7 GLY O O 6.538 -17.073 4.460 1.00 . A A . 7 GLY O 1 1
16 31254 1 1 8 VAL C C 8.021 -15.383 2.132 1.00 . A A . 8 VAL C 1 1
16 31255 1 1 8 VAL CA C 8.643 -16.558 2.867 1.00 . A A . 8 VAL CA 1 1
16 31256 1 1 8 VAL CB C 9.958 -16.976 2.212 1.00 . A A . 8 VAL CB 1 1
16 31257 1 1 8 VAL CG1 C 10.931 -15.797 2.228 1.00 . A A . 8 VAL CG1 1 1
16 31258 1 1 8 VAL CG2 C 10.559 -18.150 2.989 1.00 . A A . 8 VAL CG2 1 1
16 31259 1 1 8 VAL H H 7.917 -18.421 2.066 1.00 . A A . 8 VAL H 1 1
16 31260 1 1 8 VAL HA H 8.802 -16.304 3.890 1.00 . A A . 8 VAL HA 1 1
16 31261 1 1 8 VAL HB H 9.772 -17.275 1.190 1.00 . A A . 8 VAL HB 1 1
16 31262 1 1 8 VAL HG11 H 11.842 -16.075 1.719 1.00 . A A . 8 VAL HG11 1 1
16 31263 1 1 8 VAL HG12 H 11.157 -15.531 3.250 1.00 . A A . 8 VAL HG12 1 1
16 31264 1 1 8 VAL HG13 H 10.481 -14.954 1.727 1.00 . A A . 8 VAL HG13 1 1
16 31265 1 1 8 VAL HG21 H 11.216 -17.774 3.759 1.00 . A A . 8 VAL HG21 1 1
16 31266 1 1 8 VAL HG22 H 11.118 -18.780 2.314 1.00 . A A . 8 VAL HG22 1 1
16 31267 1 1 8 VAL HG23 H 9.765 -18.724 3.442 1.00 . A A . 8 VAL HG23 1 1
16 31268 1 1 8 VAL N N 7.756 -17.749 2.762 1.00 . A A . 8 VAL N 1 1
16 31269 1 1 8 VAL O O 8.160 -14.239 2.520 1.00 . A A . 8 VAL O 1 1
16 31270 1 1 9 PHE C C 5.698 -13.827 1.239 1.00 . A A . 9 PHE C 1 1
16 31271 1 1 9 PHE CA C 6.661 -14.573 0.316 1.00 . A A . 9 PHE CA 1 1
16 31272 1 1 9 PHE CB C 5.904 -15.273 -0.813 1.00 . A A . 9 PHE CB 1 1
16 31273 1 1 9 PHE CD1 C 6.754 -13.530 -2.428 1.00 . A A . 9 PHE CD1 1 1
16 31274 1 1 9 PHE CD2 C 6.814 -15.862 -3.091 1.00 . A A . 9 PHE CD2 1 1
16 31275 1 1 9 PHE CE1 C 7.310 -13.166 -3.660 1.00 . A A . 9 PHE CE1 1 1
16 31276 1 1 9 PHE CE2 C 7.371 -15.497 -4.323 1.00 . A A . 9 PHE CE2 1 1
16 31277 1 1 9 PHE CG C 6.504 -14.879 -2.143 1.00 . A A . 9 PHE CG 1 1
16 31278 1 1 9 PHE CZ C 7.619 -14.149 -4.607 1.00 . A A . 9 PHE CZ 1 1
16 31279 1 1 9 PHE H H 7.223 -16.595 0.811 1.00 . A A . 9 PHE H 1 1
16 31280 1 1 9 PHE HA H 7.397 -13.898 -0.092 1.00 . A A . 9 PHE HA 1 1
16 31281 1 1 9 PHE HB2 H 5.977 -16.343 -0.687 1.00 . A A . 9 PHE HB2 1 1
16 31282 1 1 9 PHE HB3 H 4.866 -14.977 -0.788 1.00 . A A . 9 PHE HB3 1 1
16 31283 1 1 9 PHE HD1 H 6.516 -12.771 -1.696 1.00 . A A . 9 PHE HD1 1 1
16 31284 1 1 9 PHE HD2 H 6.623 -16.903 -2.871 1.00 . A A . 9 PHE HD2 1 1
16 31285 1 1 9 PHE HE1 H 7.504 -12.126 -3.879 1.00 . A A . 9 PHE HE1 1 1
16 31286 1 1 9 PHE HE2 H 7.610 -16.257 -5.054 1.00 . A A . 9 PHE HE2 1 1
16 31287 1 1 9 PHE HZ H 8.049 -13.869 -5.557 1.00 . A A . 9 PHE HZ 1 1
16 31288 1 1 9 PHE N N 7.322 -15.665 1.083 1.00 . A A . 9 PHE N 1 1
16 31289 1 1 9 PHE O O 5.396 -12.667 1.038 1.00 . A A . 9 PHE O 1 1
16 31290 1 1 10 VAL C C 5.095 -13.042 4.256 1.00 . A A . 10 VAL C 1 1
16 31291 1 1 10 VAL CA C 4.291 -13.825 3.215 1.00 . A A . 10 VAL CA 1 1
16 31292 1 1 10 VAL CB C 3.519 -14.965 3.880 1.00 . A A . 10 VAL CB 1 1
16 31293 1 1 10 VAL CG1 C 2.831 -14.447 5.145 1.00 . A A . 10 VAL CG1 1 1
16 31294 1 1 10 VAL CG2 C 2.462 -15.500 2.911 1.00 . A A . 10 VAL CG2 1 1
16 31295 1 1 10 VAL H H 5.490 -15.420 2.405 1.00 . A A . 10 VAL H 1 1
16 31296 1 1 10 VAL HA H 3.612 -13.172 2.691 1.00 . A A . 10 VAL HA 1 1
16 31297 1 1 10 VAL HB H 4.204 -15.758 4.143 1.00 . A A . 10 VAL HB 1 1
16 31298 1 1 10 VAL HG11 H 2.293 -13.539 4.914 1.00 . A A . 10 VAL HG11 1 1
16 31299 1 1 10 VAL HG12 H 3.574 -14.243 5.901 1.00 . A A . 10 VAL HG12 1 1
16 31300 1 1 10 VAL HG13 H 2.140 -15.192 5.510 1.00 . A A . 10 VAL HG13 1 1
16 31301 1 1 10 VAL HG21 H 1.599 -14.853 2.926 1.00 . A A . 10 VAL HG21 1 1
16 31302 1 1 10 VAL HG22 H 2.171 -16.497 3.209 1.00 . A A . 10 VAL HG22 1 1
16 31303 1 1 10 VAL HG23 H 2.873 -15.530 1.911 1.00 . A A . 10 VAL HG23 1 1
16 31304 1 1 10 VAL N N 5.223 -14.488 2.260 1.00 . A A . 10 VAL N 1 1
16 31305 1 1 10 VAL O O 4.841 -11.880 4.506 1.00 . A A . 10 VAL O 1 1
16 31306 1 1 11 ASP C C 7.447 -11.667 5.259 1.00 . A A . 11 ASP C 1 1
16 31307 1 1 11 ASP CA C 6.896 -12.948 5.871 1.00 . A A . 11 ASP CA 1 1
16 31308 1 1 11 ASP CB C 8.029 -13.911 6.231 1.00 . A A . 11 ASP CB 1 1
16 31309 1 1 11 ASP CG C 8.107 -14.063 7.752 1.00 . A A . 11 ASP CG 1 1
16 31310 1 1 11 ASP H H 6.270 -14.601 4.639 1.00 . A A . 11 ASP H 1 1
16 31311 1 1 11 ASP HA H 6.308 -12.723 6.735 1.00 . A A . 11 ASP HA 1 1
16 31312 1 1 11 ASP HB2 H 7.840 -14.875 5.781 1.00 . A A . 11 ASP HB2 1 1
16 31313 1 1 11 ASP HB3 H 8.965 -13.518 5.863 1.00 . A A . 11 ASP HB3 1 1
16 31314 1 1 11 ASP N N 6.073 -13.666 4.857 1.00 . A A . 11 ASP N 1 1
16 31315 1 1 11 ASP O O 7.802 -10.730 5.945 1.00 . A A . 11 ASP O 1 1
16 31316 1 1 11 ASP OD1 O 7.077 -13.941 8.394 1.00 . A A . 11 ASP OD1 1 1
16 31317 1 1 11 ASP OD2 O 9.196 -14.300 8.248 1.00 . A A . 11 ASP OD2 1 1
16 31318 1 1 12 GLU C C 6.877 -9.398 3.126 1.00 . A A . 12 GLU C 1 1
16 31319 1 1 12 GLU CA C 8.009 -10.417 3.266 1.00 . A A . 12 GLU CA 1 1
16 31320 1 1 12 GLU CB C 8.463 -10.909 1.891 1.00 . A A . 12 GLU CB 1 1
16 31321 1 1 12 GLU CD C 10.934 -11.115 1.586 1.00 . A A . 12 GLU CD 1 1
16 31322 1 1 12 GLU CG C 9.668 -11.836 2.052 1.00 . A A . 12 GLU CG 1 1
16 31323 1 1 12 GLU H H 7.196 -12.403 3.453 1.00 . A A . 12 GLU H 1 1
16 31324 1 1 12 GLU HA H 8.841 -9.990 3.801 1.00 . A A . 12 GLU HA 1 1
16 31325 1 1 12 GLU HB2 H 7.654 -11.447 1.415 1.00 . A A . 12 GLU HB2 1 1
16 31326 1 1 12 GLU HB3 H 8.741 -10.063 1.281 1.00 . A A . 12 GLU HB3 1 1
16 31327 1 1 12 GLU HG2 H 9.772 -12.111 3.092 1.00 . A A . 12 GLU HG2 1 1
16 31328 1 1 12 GLU HG3 H 9.522 -12.724 1.458 1.00 . A A . 12 GLU HG3 1 1
16 31329 1 1 12 GLU N N 7.502 -11.630 3.965 1.00 . A A . 12 GLU N 1 1
16 31330 1 1 12 GLU O O 7.072 -8.211 3.297 1.00 . A A . 12 GLU O 1 1
16 31331 1 1 12 GLU OE1 O 11.115 -10.995 0.385 1.00 . A A . 12 GLU OE1 1 1
16 31332 1 1 12 GLU OE2 O 11.700 -10.695 2.437 1.00 . A A . 12 GLU OE2 1 1
16 31333 1 1 13 THR C C 4.223 -8.282 4.036 1.00 . A A . 13 THR C 1 1
16 31334 1 1 13 THR CA C 4.545 -8.918 2.682 1.00 . A A . 13 THR CA 1 1
16 31335 1 1 13 THR CB C 3.382 -9.787 2.201 1.00 . A A . 13 THR CB 1 1
16 31336 1 1 13 THR CG2 C 3.806 -10.568 0.957 1.00 . A A . 13 THR CG2 1 1
16 31337 1 1 13 THR H H 5.557 -10.818 2.697 1.00 . A A . 13 THR H 1 1
16 31338 1 1 13 THR HA H 4.767 -8.158 1.950 1.00 . A A . 13 THR HA 1 1
16 31339 1 1 13 THR HB H 2.538 -9.160 1.956 1.00 . A A . 13 THR HB 1 1
16 31340 1 1 13 THR HG1 H 3.810 -11.158 3.512 1.00 . A A . 13 THR HG1 1 1
16 31341 1 1 13 THR HG21 H 3.328 -10.145 0.086 1.00 . A A . 13 THR HG21 1 1
16 31342 1 1 13 THR HG22 H 3.512 -11.601 1.062 1.00 . A A . 13 THR HG22 1 1
16 31343 1 1 13 THR HG23 H 4.879 -10.509 0.843 1.00 . A A . 13 THR HG23 1 1
16 31344 1 1 13 THR N N 5.693 -9.856 2.824 1.00 . A A . 13 THR N 1 1
16 31345 1 1 13 THR O O 3.850 -7.128 4.119 1.00 . A A . 13 THR O 1 1
16 31346 1 1 13 THR OG1 O 3.017 -10.695 3.230 1.00 . A A . 13 THR OG1 1 1
16 31347 1 1 14 LYS C C 5.184 -7.457 6.820 1.00 . A A . 14 LYS C 1 1
16 31348 1 1 14 LYS CA C 4.091 -8.456 6.446 1.00 . A A . 14 LYS CA 1 1
16 31349 1 1 14 LYS CB C 4.104 -9.655 7.398 1.00 . A A . 14 LYS CB 1 1
16 31350 1 1 14 LYS CD C 2.825 -11.729 6.853 1.00 . A A . 14 LYS CD 1 1
16 31351 1 1 14 LYS CE C 2.206 -12.719 7.844 1.00 . A A . 14 LYS CE 1 1
16 31352 1 1 14 LYS CG C 2.721 -10.310 7.417 1.00 . A A . 14 LYS CG 1 1
16 31353 1 1 14 LYS H H 4.687 -9.948 5.012 1.00 . A A . 14 LYS H 1 1
16 31354 1 1 14 LYS HA H 3.125 -7.978 6.460 1.00 . A A . 14 LYS HA 1 1
16 31355 1 1 14 LYS HB2 H 4.836 -10.375 7.063 1.00 . A A . 14 LYS HB2 1 1
16 31356 1 1 14 LYS HB3 H 4.354 -9.324 8.394 1.00 . A A . 14 LYS HB3 1 1
16 31357 1 1 14 LYS HD2 H 2.299 -11.780 5.911 1.00 . A A . 14 LYS HD2 1 1
16 31358 1 1 14 LYS HD3 H 3.865 -11.978 6.700 1.00 . A A . 14 LYS HD3 1 1
16 31359 1 1 14 LYS HE2 H 1.239 -12.365 8.173 1.00 . A A . 14 LYS HE2 1 1
16 31360 1 1 14 LYS HE3 H 2.118 -13.696 7.394 1.00 . A A . 14 LYS HE3 1 1
16 31361 1 1 14 LYS HG2 H 2.356 -10.351 8.433 1.00 . A A . 14 LYS HG2 1 1
16 31362 1 1 14 LYS HG3 H 2.040 -9.732 6.811 1.00 . A A . 14 LYS HG3 1 1
16 31363 1 1 14 LYS HZ1 H 3.197 -11.836 9.446 1.00 . A A . 14 LYS HZ1 1 1
16 31364 1 1 14 LYS HZ2 H 4.109 -13.014 8.637 1.00 . A A . 14 LYS HZ2 1 1
16 31365 1 1 14 LYS HZ3 H 2.846 -13.482 9.672 1.00 . A A . 14 LYS HZ3 1 1
16 31366 1 1 14 LYS N N 4.376 -9.022 5.099 1.00 . A A . 14 LYS N 1 1
16 31367 1 1 14 LYS NZ N 3.161 -12.766 8.986 1.00 . A A . 14 LYS NZ 1 1
16 31368 1 1 14 LYS O O 4.921 -6.423 7.401 1.00 . A A . 14 LYS O 1 1
16 31369 1 1 15 GLU C C 7.474 -5.624 5.833 1.00 . A A . 15 GLU C 1 1
16 31370 1 1 15 GLU CA C 7.509 -6.804 6.802 1.00 . A A . 15 GLU CA 1 1
16 31371 1 1 15 GLU CB C 8.798 -7.609 6.631 1.00 . A A . 15 GLU CB 1 1
16 31372 1 1 15 GLU CD C 9.818 -8.397 8.771 1.00 . A A . 15 GLU CD 1 1
16 31373 1 1 15 GLU CG C 8.832 -8.744 7.655 1.00 . A A . 15 GLU CG 1 1
16 31374 1 1 15 GLU H H 6.598 -8.585 5.999 1.00 . A A . 15 GLU H 1 1
16 31375 1 1 15 GLU HA H 7.415 -6.460 7.810 1.00 . A A . 15 GLU HA 1 1
16 31376 1 1 15 GLU HB2 H 8.835 -8.022 5.633 1.00 . A A . 15 GLU HB2 1 1
16 31377 1 1 15 GLU HB3 H 9.650 -6.963 6.785 1.00 . A A . 15 GLU HB3 1 1
16 31378 1 1 15 GLU HG2 H 7.845 -8.880 8.074 1.00 . A A . 15 GLU HG2 1 1
16 31379 1 1 15 GLU HG3 H 9.147 -9.657 7.170 1.00 . A A . 15 GLU HG3 1 1
16 31380 1 1 15 GLU N N 6.407 -7.750 6.477 1.00 . A A . 15 GLU N 1 1
16 31381 1 1 15 GLU O O 8.106 -4.609 6.042 1.00 . A A . 15 GLU O 1 1
16 31382 1 1 15 GLU OE1 O 9.787 -7.268 9.232 1.00 . A A . 15 GLU OE1 1 1
16 31383 1 1 15 GLU OE2 O 10.587 -9.266 9.147 1.00 . A A . 15 GLU OE2 1 1
16 31384 1 1 16 TYR C C 5.457 -3.743 4.128 1.00 . A A . 16 TYR C 1 1
16 31385 1 1 16 TYR CA C 6.626 -4.664 3.779 1.00 . A A . 16 TYR CA 1 1
16 31386 1 1 16 TYR CB C 6.385 -5.363 2.439 1.00 . A A . 16 TYR CB 1 1
16 31387 1 1 16 TYR CD1 C 8.721 -4.712 1.756 1.00 . A A . 16 TYR CD1 1 1
16 31388 1 1 16 TYR CD2 C 7.932 -6.944 1.231 1.00 . A A . 16 TYR CD2 1 1
16 31389 1 1 16 TYR CE1 C 9.952 -5.006 1.157 1.00 . A A . 16 TYR CE1 1 1
16 31390 1 1 16 TYR CE2 C 9.163 -7.238 0.632 1.00 . A A . 16 TYR CE2 1 1
16 31391 1 1 16 TYR CG C 7.712 -5.681 1.793 1.00 . A A . 16 TYR CG 1 1
16 31392 1 1 16 TYR CZ C 10.173 -6.268 0.594 1.00 . A A . 16 TYR CZ 1 1
16 31393 1 1 16 TYR H H 6.232 -6.587 4.647 1.00 . A A . 16 TYR H 1 1
16 31394 1 1 16 TYR HA H 7.545 -4.103 3.744 1.00 . A A . 16 TYR HA 1 1
16 31395 1 1 16 TYR HB2 H 5.836 -6.278 2.603 1.00 . A A . 16 TYR HB2 1 1
16 31396 1 1 16 TYR HB3 H 5.817 -4.712 1.789 1.00 . A A . 16 TYR HB3 1 1
16 31397 1 1 16 TYR HD1 H 8.550 -3.739 2.191 1.00 . A A . 16 TYR HD1 1 1
16 31398 1 1 16 TYR HD2 H 7.153 -7.691 1.260 1.00 . A A . 16 TYR HD2 1 1
16 31399 1 1 16 TYR HE1 H 10.731 -4.258 1.128 1.00 . A A . 16 TYR HE1 1 1
16 31400 1 1 16 TYR HE2 H 9.334 -8.212 0.198 1.00 . A A . 16 TYR HE2 1 1
16 31401 1 1 16 TYR HH H 12.083 -6.237 0.581 1.00 . A A . 16 TYR HH 1 1
16 31402 1 1 16 TYR N N 6.729 -5.762 4.778 1.00 . A A . 16 TYR N 1 1
16 31403 1 1 16 TYR O O 5.582 -2.538 4.100 1.00 . A A . 16 TYR O 1 1
16 31404 1 1 16 TYR OH O 11.386 -6.558 0.003 1.00 . A A . 16 TYR OH 1 1
16 31405 1 1 17 LEU C C 3.531 -2.561 6.016 1.00 . A A . 17 LEU C 1 1
16 31406 1 1 17 LEU CA C 3.161 -3.425 4.812 1.00 . A A . 17 LEU CA 1 1
16 31407 1 1 17 LEU CB C 2.006 -4.383 5.129 1.00 . A A . 17 LEU CB 1 1
16 31408 1 1 17 LEU CD1 C 1.626 -3.925 7.558 1.00 . A A . 17 LEU CD1 1 1
16 31409 1 1 17 LEU CD2 C 1.348 -6.237 6.664 1.00 . A A . 17 LEU CD2 1 1
16 31410 1 1 17 LEU CG C 2.155 -4.943 6.545 1.00 . A A . 17 LEU CG 1 1
16 31411 1 1 17 LEU H H 4.231 -5.270 4.484 1.00 . A A . 17 LEU H 1 1
16 31412 1 1 17 LEU HA H 2.903 -2.797 3.974 1.00 . A A . 17 LEU HA 1 1
16 31413 1 1 17 LEU HB2 H 1.070 -3.850 5.051 1.00 . A A . 17 LEU HB2 1 1
16 31414 1 1 17 LEU HB3 H 2.014 -5.196 4.421 1.00 . A A . 17 LEU HB3 1 1
16 31415 1 1 17 LEU HD11 H 0.975 -4.422 8.261 1.00 . A A . 17 LEU HD11 1 1
16 31416 1 1 17 LEU HD12 H 1.074 -3.155 7.040 1.00 . A A . 17 LEU HD12 1 1
16 31417 1 1 17 LEU HD13 H 2.455 -3.479 8.087 1.00 . A A . 17 LEU HD13 1 1
16 31418 1 1 17 LEU HD21 H 1.859 -6.920 7.326 1.00 . A A . 17 LEU HD21 1 1
16 31419 1 1 17 LEU HD22 H 1.246 -6.690 5.690 1.00 . A A . 17 LEU HD22 1 1
16 31420 1 1 17 LEU HD23 H 0.369 -6.016 7.062 1.00 . A A . 17 LEU HD23 1 1
16 31421 1 1 17 LEU HG H 3.195 -5.146 6.746 1.00 . A A . 17 LEU HG 1 1
16 31422 1 1 17 LEU N N 4.320 -4.294 4.460 1.00 . A A . 17 LEU N 1 1
16 31423 1 1 17 LEU O O 3.137 -1.416 6.117 1.00 . A A . 17 LEU O 1 1
16 31424 1 1 18 GLN C C 5.800 -1.312 7.615 1.00 . A A . 18 GLN C 1 1
16 31425 1 1 18 GLN CA C 4.746 -2.293 8.085 1.00 . A A . 18 GLN CA 1 1
16 31426 1 1 18 GLN CB C 5.285 -3.327 9.065 1.00 . A A . 18 GLN CB 1 1
16 31427 1 1 18 GLN CD C 6.648 -1.747 10.446 1.00 . A A . 18 GLN CD 1 1
16 31428 1 1 18 GLN CG C 6.696 -2.974 9.531 1.00 . A A . 18 GLN CG 1 1
16 31429 1 1 18 GLN H H 4.646 -4.004 6.800 1.00 . A A . 18 GLN H 1 1
16 31430 1 1 18 GLN HA H 3.923 -1.774 8.508 1.00 . A A . 18 GLN HA 1 1
16 31431 1 1 18 GLN HB2 H 4.629 -3.370 9.916 1.00 . A A . 18 GLN HB2 1 1
16 31432 1 1 18 GLN HB3 H 5.301 -4.283 8.573 1.00 . A A . 18 GLN HB3 1 1
16 31433 1 1 18 GLN HE21 H 5.336 -2.553 11.700 1.00 . A A . 18 GLN HE21 1 1
16 31434 1 1 18 GLN HE22 H 5.842 -0.980 12.091 1.00 . A A . 18 GLN HE22 1 1
16 31435 1 1 18 GLN HG2 H 7.116 -3.811 10.066 1.00 . A A . 18 GLN HG2 1 1
16 31436 1 1 18 GLN HG3 H 7.303 -2.754 8.668 1.00 . A A . 18 GLN HG3 1 1
16 31437 1 1 18 GLN N N 4.316 -3.090 6.913 1.00 . A A . 18 GLN N 1 1
16 31438 1 1 18 GLN NE2 N 5.878 -1.762 11.499 1.00 . A A . 18 GLN NE2 1 1
16 31439 1 1 18 GLN O O 5.778 -0.140 7.933 1.00 . A A . 18 GLN O 1 1
16 31440 1 1 18 GLN OE1 O 7.320 -0.765 10.198 1.00 . A A . 18 GLN OE1 1 1
16 31441 1 1 19 ASN C C 6.968 0.103 5.345 1.00 . A A . 19 ASN C 1 1
16 31442 1 1 19 ASN CA C 7.706 -0.882 6.232 1.00 . A A . 19 ASN CA 1 1
16 31443 1 1 19 ASN CB C 8.640 -1.785 5.423 1.00 . A A . 19 ASN CB 1 1
16 31444 1 1 19 ASN CG C 9.409 -0.942 4.404 1.00 . A A . 19 ASN CG 1 1
16 31445 1 1 19 ASN H H 6.635 -2.720 6.531 1.00 . A A . 19 ASN H 1 1
16 31446 1 1 19 ASN HA H 8.234 -0.366 7.006 1.00 . A A . 19 ASN HA 1 1
16 31447 1 1 19 ASN HB2 H 9.337 -2.270 6.091 1.00 . A A . 19 ASN HB2 1 1
16 31448 1 1 19 ASN HB3 H 8.057 -2.534 4.904 1.00 . A A . 19 ASN HB3 1 1
16 31449 1 1 19 ASN HD21 H 11.182 -1.346 5.201 1.00 . A A . 19 ASN HD21 1 1
16 31450 1 1 19 ASN HD22 H 11.210 -0.328 3.842 1.00 . A A . 19 ASN HD22 1 1
16 31451 1 1 19 ASN N N 6.684 -1.784 6.802 1.00 . A A . 19 ASN N 1 1
16 31452 1 1 19 ASN ND2 N 10.708 -0.866 4.489 1.00 . A A . 19 ASN ND2 1 1
16 31453 1 1 19 ASN O O 7.415 1.202 5.081 1.00 . A A . 19 ASN O 1 1
16 31454 1 1 19 ASN OD1 O 8.822 -0.347 3.523 1.00 . A A . 19 ASN OD1 1 1
16 31455 1 1 20 LEU C C 4.061 1.415 5.005 1.00 . A A . 20 LEU C 1 1
16 31456 1 1 20 LEU CA C 4.965 0.599 4.090 1.00 . A A . 20 LEU CA 1 1
16 31457 1 1 20 LEU CB C 4.151 -0.335 3.194 1.00 . A A . 20 LEU CB 1 1
16 31458 1 1 20 LEU CD1 C 3.551 1.542 1.662 1.00 . A A . 20 LEU CD1 1 1
16 31459 1 1 20 LEU CD2 C 2.132 -0.512 1.737 1.00 . A A . 20 LEU CD2 1 1
16 31460 1 1 20 LEU CG C 2.995 0.441 2.567 1.00 . A A . 20 LEU CG 1 1
16 31461 1 1 20 LEU H H 5.465 -1.172 5.192 1.00 . A A . 20 LEU H 1 1
16 31462 1 1 20 LEU HA H 5.582 1.247 3.502 1.00 . A A . 20 LEU HA 1 1
16 31463 1 1 20 LEU HB2 H 4.786 -0.729 2.414 1.00 . A A . 20 LEU HB2 1 1
16 31464 1 1 20 LEU HB3 H 3.758 -1.148 3.784 1.00 . A A . 20 LEU HB3 1 1
16 31465 1 1 20 LEU HD11 H 4.347 1.139 1.054 1.00 . A A . 20 LEU HD11 1 1
16 31466 1 1 20 LEU HD12 H 3.936 2.348 2.271 1.00 . A A . 20 LEU HD12 1 1
16 31467 1 1 20 LEU HD13 H 2.765 1.917 1.025 1.00 . A A . 20 LEU HD13 1 1
16 31468 1 1 20 LEU HD21 H 1.134 -0.109 1.651 1.00 . A A . 20 LEU HD21 1 1
16 31469 1 1 20 LEU HD22 H 2.090 -1.476 2.223 1.00 . A A . 20 LEU HD22 1 1
16 31470 1 1 20 LEU HD23 H 2.563 -0.623 0.753 1.00 . A A . 20 LEU HD23 1 1
16 31471 1 1 20 LEU HG H 2.395 0.887 3.348 1.00 . A A . 20 LEU HG 1 1
16 31472 1 1 20 LEU N N 5.803 -0.291 4.924 1.00 . A A . 20 LEU N 1 1
16 31473 1 1 20 LEU O O 3.436 2.369 4.590 1.00 . A A . 20 LEU O 1 1
16 31474 1 1 21 ASN C C 4.153 2.884 7.812 1.00 . A A . 21 ASN C 1 1
16 31475 1 1 21 ASN CA C 3.228 1.851 7.228 1.00 . A A . 21 ASN CA 1 1
16 31476 1 1 21 ASN CB C 2.773 0.856 8.291 1.00 . A A . 21 ASN CB 1 1
16 31477 1 1 21 ASN CG C 1.286 0.550 8.108 1.00 . A A . 21 ASN CG 1 1
16 31478 1 1 21 ASN H H 4.589 0.342 6.594 1.00 . A A . 21 ASN H 1 1
16 31479 1 1 21 ASN HA H 2.393 2.311 6.744 1.00 . A A . 21 ASN HA 1 1
16 31480 1 1 21 ASN HB2 H 3.348 -0.056 8.197 1.00 . A A . 21 ASN HB2 1 1
16 31481 1 1 21 ASN HB3 H 2.933 1.287 9.268 1.00 . A A . 21 ASN HB3 1 1
16 31482 1 1 21 ASN HD21 H 1.312 -1.015 9.331 1.00 . A A . 21 ASN HD21 1 1
16 31483 1 1 21 ASN HD22 H -0.194 -0.667 8.631 1.00 . A A . 21 ASN HD22 1 1
16 31484 1 1 21 ASN N N 4.032 1.074 6.267 1.00 . A A . 21 ASN N 1 1
16 31485 1 1 21 ASN ND2 N 0.758 -0.461 8.743 1.00 . A A . 21 ASN ND2 1 1
16 31486 1 1 21 ASN O O 3.756 3.956 8.228 1.00 . A A . 21 ASN O 1 1
16 31487 1 1 21 ASN OD1 O 0.598 1.233 7.377 1.00 . A A . 21 ASN OD1 1 1
16 31488 1 1 22 ASP C C 6.536 4.621 7.332 1.00 . A A . 22 ASP C 1 1
16 31489 1 1 22 ASP CA C 6.407 3.500 8.331 1.00 . A A . 22 ASP CA 1 1
16 31490 1 1 22 ASP CB C 7.709 2.710 8.470 1.00 . A A . 22 ASP CB 1 1
16 31491 1 1 22 ASP CG C 8.749 3.563 9.198 1.00 . A A . 22 ASP CG 1 1
16 31492 1 1 22 ASP H H 5.686 1.696 7.450 1.00 . A A . 22 ASP H 1 1
16 31493 1 1 22 ASP HA H 6.084 3.864 9.254 1.00 . A A . 22 ASP HA 1 1
16 31494 1 1 22 ASP HB2 H 7.523 1.807 9.034 1.00 . A A . 22 ASP HB2 1 1
16 31495 1 1 22 ASP HB3 H 8.080 2.452 7.490 1.00 . A A . 22 ASP HB3 1 1
16 31496 1 1 22 ASP N N 5.409 2.558 7.813 1.00 . A A . 22 ASP N 1 1
16 31497 1 1 22 ASP O O 6.696 5.780 7.657 1.00 . A A . 22 ASP O 1 1
16 31498 1 1 22 ASP OD1 O 8.425 4.083 10.254 1.00 . A A . 22 ASP OD1 1 1
16 31499 1 1 22 ASP OD2 O 9.851 3.680 8.690 1.00 . A A . 22 ASP OD2 1 1
16 31500 1 1 23 THR C C 5.132 5.967 4.939 1.00 . A A . 23 THR C 1 1
16 31501 1 1 23 THR CA C 6.463 5.232 5.003 1.00 . A A . 23 THR CA 1 1
16 31502 1 1 23 THR CB C 6.582 4.356 3.782 1.00 . A A . 23 THR CB 1 1
16 31503 1 1 23 THR CG2 C 6.639 5.218 2.524 1.00 . A A . 23 THR CG2 1 1
16 31504 1 1 23 THR H H 6.255 3.300 5.914 1.00 . A A . 23 THR H 1 1
16 31505 1 1 23 THR HA H 7.301 5.903 5.088 1.00 . A A . 23 THR HA 1 1
16 31506 1 1 23 THR HB H 5.704 3.727 3.750 1.00 . A A . 23 THR HB 1 1
16 31507 1 1 23 THR HG1 H 8.515 4.129 3.796 1.00 . A A . 23 THR HG1 1 1
16 31508 1 1 23 THR HG21 H 7.224 6.105 2.721 1.00 . A A . 23 THR HG21 1 1
16 31509 1 1 23 THR HG22 H 5.638 5.505 2.238 1.00 . A A . 23 THR HG22 1 1
16 31510 1 1 23 THR HG23 H 7.096 4.656 1.722 1.00 . A A . 23 THR HG23 1 1
16 31511 1 1 23 THR N N 6.414 4.252 6.110 1.00 . A A . 23 THR N 1 1
16 31512 1 1 23 THR O O 5.059 7.151 4.677 1.00 . A A . 23 THR O 1 1
16 31513 1 1 23 THR OG1 O 7.751 3.553 3.879 1.00 . A A . 23 THR OG1 1 1
16 31514 1 1 24 LEU C C 2.439 6.591 6.402 1.00 . A A . 24 LEU C 1 1
16 31515 1 1 24 LEU CA C 2.718 5.847 5.111 1.00 . A A . 24 LEU CA 1 1
16 31516 1 1 24 LEU CB C 1.757 4.670 4.957 1.00 . A A . 24 LEU CB 1 1
16 31517 1 1 24 LEU CD1 C 0.729 3.091 3.322 1.00 . A A . 24 LEU CD1 1 1
16 31518 1 1 24 LEU CD2 C 0.780 5.536 2.829 1.00 . A A . 24 LEU CD2 1 1
16 31519 1 1 24 LEU CG C 1.543 4.376 3.472 1.00 . A A . 24 LEU CG 1 1
16 31520 1 1 24 LEU H H 4.168 4.287 5.369 1.00 . A A . 24 LEU H 1 1
16 31521 1 1 24 LEU HA H 2.632 6.511 4.268 1.00 . A A . 24 LEU HA 1 1
16 31522 1 1 24 LEU HB2 H 2.173 3.800 5.442 1.00 . A A . 24 LEU HB2 1 1
16 31523 1 1 24 LEU HB3 H 0.811 4.917 5.412 1.00 . A A . 24 LEU HB3 1 1
16 31524 1 1 24 LEU HD11 H 0.736 2.778 2.288 1.00 . A A . 24 LEU HD11 1 1
16 31525 1 1 24 LEU HD12 H -0.289 3.270 3.637 1.00 . A A . 24 LEU HD12 1 1
16 31526 1 1 24 LEU HD13 H 1.163 2.315 3.935 1.00 . A A . 24 LEU HD13 1 1
16 31527 1 1 24 LEU HD21 H -0.125 5.162 2.373 1.00 . A A . 24 LEU HD21 1 1
16 31528 1 1 24 LEU HD22 H 1.398 6.000 2.074 1.00 . A A . 24 LEU HD22 1 1
16 31529 1 1 24 LEU HD23 H 0.527 6.264 3.585 1.00 . A A . 24 LEU HD23 1 1
16 31530 1 1 24 LEU HG H 2.501 4.256 2.986 1.00 . A A . 24 LEU HG 1 1
16 31531 1 1 24 LEU N N 4.071 5.241 5.165 1.00 . A A . 24 LEU N 1 1
16 31532 1 1 24 LEU O O 1.710 7.562 6.418 1.00 . A A . 24 LEU O 1 1
16 31533 1 1 25 LEU C C 3.654 8.136 8.818 1.00 . A A . 25 LEU C 1 1
16 31534 1 1 25 LEU CA C 2.745 6.927 8.748 1.00 . A A . 25 LEU CA 1 1
16 31535 1 1 25 LEU CB C 2.979 5.978 9.901 1.00 . A A . 25 LEU CB 1 1
16 31536 1 1 25 LEU CD1 C 5.090 6.899 10.848 1.00 . A A . 25 LEU CD1 1 1
16 31537 1 1 25 LEU CD2 C 4.653 4.438 10.854 1.00 . A A . 25 LEU CD2 1 1
16 31538 1 1 25 LEU CG C 4.458 5.740 10.076 1.00 . A A . 25 LEU CG 1 1
16 31539 1 1 25 LEU H H 3.633 5.379 7.475 1.00 . A A . 25 LEU H 1 1
16 31540 1 1 25 LEU HA H 1.739 7.249 8.748 1.00 . A A . 25 LEU HA 1 1
16 31541 1 1 25 LEU HB2 H 2.576 6.405 10.801 1.00 . A A . 25 LEU HB2 1 1
16 31542 1 1 25 LEU HB3 H 2.493 5.045 9.689 1.00 . A A . 25 LEU HB3 1 1
16 31543 1 1 25 LEU HD11 H 4.335 7.388 11.446 1.00 . A A . 25 LEU HD11 1 1
16 31544 1 1 25 LEU HD12 H 5.511 7.608 10.150 1.00 . A A . 25 LEU HD12 1 1
16 31545 1 1 25 LEU HD13 H 5.870 6.521 11.492 1.00 . A A . 25 LEU HD13 1 1
16 31546 1 1 25 LEU HD21 H 5.675 4.369 11.192 1.00 . A A . 25 LEU HD21 1 1
16 31547 1 1 25 LEU HD22 H 4.428 3.600 10.209 1.00 . A A . 25 LEU HD22 1 1
16 31548 1 1 25 LEU HD23 H 3.987 4.426 11.704 1.00 . A A . 25 LEU HD23 1 1
16 31549 1 1 25 LEU HG H 4.903 5.663 9.103 1.00 . A A . 25 LEU HG 1 1
16 31550 1 1 25 LEU N N 3.017 6.170 7.492 1.00 . A A . 25 LEU N 1 1
16 31551 1 1 25 LEU O O 3.394 9.100 9.510 1.00 . A A . 25 LEU O 1 1
16 31552 1 1 26 GLU C C 5.078 10.118 6.828 1.00 . A A . 26 GLU C 1 1
16 31553 1 1 26 GLU CA C 5.591 9.270 7.962 1.00 . A A . 26 GLU CA 1 1
16 31554 1 1 26 GLU CB C 6.976 8.693 7.663 1.00 . A A . 26 GLU CB 1 1
16 31555 1 1 26 GLU CD C 9.093 7.933 8.749 1.00 . A A . 26 GLU CD 1 1
16 31556 1 1 26 GLU CG C 7.594 8.156 8.955 1.00 . A A . 26 GLU CG 1 1
16 31557 1 1 26 GLU H H 4.808 7.348 7.451 1.00 . A A . 26 GLU H 1 1
16 31558 1 1 26 GLU HA H 5.585 9.826 8.876 1.00 . A A . 26 GLU HA 1 1
16 31559 1 1 26 GLU HB2 H 6.885 7.890 6.945 1.00 . A A . 26 GLU HB2 1 1
16 31560 1 1 26 GLU HB3 H 7.608 9.468 7.260 1.00 . A A . 26 GLU HB3 1 1
16 31561 1 1 26 GLU HG2 H 7.440 8.872 9.750 1.00 . A A . 26 GLU HG2 1 1
16 31562 1 1 26 GLU HG3 H 7.123 7.220 9.217 1.00 . A A . 26 GLU HG3 1 1
16 31563 1 1 26 GLU N N 4.679 8.110 8.042 1.00 . A A . 26 GLU N 1 1
16 31564 1 1 26 GLU O O 5.291 11.313 6.756 1.00 . A A . 26 GLU O 1 1
16 31565 1 1 26 GLU OE1 O 9.689 8.700 8.015 1.00 . A A . 26 GLU OE1 1 1
16 31566 1 1 26 GLU OE2 O 9.616 6.997 9.332 1.00 . A A . 26 GLU OE2 1 1
16 31567 1 1 27 LEU C C 2.679 11.121 5.338 1.00 . A A . 27 LEU C 1 1
16 31568 1 1 27 LEU CA C 3.777 10.197 4.819 1.00 . A A . 27 LEU CA 1 1
16 31569 1 1 27 LEU CB C 3.192 9.112 3.916 1.00 . A A . 27 LEU CB 1 1
16 31570 1 1 27 LEU CD1 C 3.304 10.536 1.868 1.00 . A A . 27 LEU CD1 1 1
16 31571 1 1 27 LEU CD2 C 1.636 8.679 2.015 1.00 . A A . 27 LEU CD2 1 1
16 31572 1 1 27 LEU CG C 2.373 9.763 2.805 1.00 . A A . 27 LEU CG 1 1
16 31573 1 1 27 LEU H H 4.205 8.531 6.054 1.00 . A A . 27 LEU H 1 1
16 31574 1 1 27 LEU HA H 4.537 10.739 4.313 1.00 . A A . 27 LEU HA 1 1
16 31575 1 1 27 LEU HB2 H 3.992 8.532 3.483 1.00 . A A . 27 LEU HB2 1 1
16 31576 1 1 27 LEU HB3 H 2.553 8.466 4.499 1.00 . A A . 27 LEU HB3 1 1
16 31577 1 1 27 LEU HD11 H 4.070 11.030 2.447 1.00 . A A . 27 LEU HD11 1 1
16 31578 1 1 27 LEU HD12 H 2.735 11.272 1.321 1.00 . A A . 27 LEU HD12 1 1
16 31579 1 1 27 LEU HD13 H 3.766 9.849 1.174 1.00 . A A . 27 LEU HD13 1 1
16 31580 1 1 27 LEU HD21 H 1.245 9.102 1.102 1.00 . A A . 27 LEU HD21 1 1
16 31581 1 1 27 LEU HD22 H 0.822 8.291 2.609 1.00 . A A . 27 LEU HD22 1 1
16 31582 1 1 27 LEU HD23 H 2.321 7.880 1.776 1.00 . A A . 27 LEU HD23 1 1
16 31583 1 1 27 LEU HG H 1.658 10.443 3.242 1.00 . A A . 27 LEU HG 1 1
16 31584 1 1 27 LEU N N 4.364 9.483 5.951 1.00 . A A . 27 LEU N 1 1
16 31585 1 1 27 LEU O O 2.427 12.176 4.794 1.00 . A A . 27 LEU O 1 1
16 31586 1 1 28 GLU C C 1.589 12.871 7.511 1.00 . A A . 28 GLU C 1 1
16 31587 1 1 28 GLU CA C 0.962 11.586 6.977 1.00 . A A . 28 GLU CA 1 1
16 31588 1 1 28 GLU CB C 0.369 10.767 8.120 1.00 . A A . 28 GLU CB 1 1
16 31589 1 1 28 GLU CD C -1.418 9.027 7.967 1.00 . A A . 28 GLU CD 1 1
16 31590 1 1 28 GLU CG C 0.034 9.360 7.622 1.00 . A A . 28 GLU CG 1 1
16 31591 1 1 28 GLU H H 2.261 9.875 6.834 1.00 . A A . 28 GLU H 1 1
16 31592 1 1 28 GLU HA H 0.207 11.804 6.236 1.00 . A A . 28 GLU HA 1 1
16 31593 1 1 28 GLU HB2 H 1.091 10.705 8.922 1.00 . A A . 28 GLU HB2 1 1
16 31594 1 1 28 GLU HB3 H -0.529 11.246 8.478 1.00 . A A . 28 GLU HB3 1 1
16 31595 1 1 28 GLU HG2 H 0.170 9.316 6.551 1.00 . A A . 28 GLU HG2 1 1
16 31596 1 1 28 GLU HG3 H 0.688 8.646 8.098 1.00 . A A . 28 GLU HG3 1 1
16 31597 1 1 28 GLU N N 2.033 10.729 6.403 1.00 . A A . 28 GLU N 1 1
16 31598 1 1 28 GLU O O 1.049 13.948 7.364 1.00 . A A . 28 GLU O 1 1
16 31599 1 1 28 GLU OE1 O -2.295 9.730 7.494 1.00 . A A . 28 GLU OE1 1 1
16 31600 1 1 28 GLU OE2 O -1.628 8.076 8.704 1.00 . A A . 28 GLU OE2 1 1
16 31601 1 1 29 LYS C C 4.018 14.730 7.444 1.00 . A A . 29 LYS C 1 1
16 31602 1 1 29 LYS CA C 3.423 13.979 8.626 1.00 . A A . 29 LYS CA 1 1
16 31603 1 1 29 LYS CB C 4.496 13.458 9.592 1.00 . A A . 29 LYS CB 1 1
16 31604 1 1 29 LYS CD C 6.693 12.291 9.528 1.00 . A A . 29 LYS CD 1 1
16 31605 1 1 29 LYS CE C 7.721 11.814 8.504 1.00 . A A . 29 LYS CE 1 1
16 31606 1 1 29 LYS CG C 5.875 13.428 8.925 1.00 . A A . 29 LYS CG 1 1
16 31607 1 1 29 LYS H H 3.177 11.885 8.194 1.00 . A A . 29 LYS H 1 1
16 31608 1 1 29 LYS HA H 2.725 14.594 9.144 1.00 . A A . 29 LYS HA 1 1
16 31609 1 1 29 LYS HB2 H 4.535 14.098 10.459 1.00 . A A . 29 LYS HB2 1 1
16 31610 1 1 29 LYS HB3 H 4.232 12.459 9.898 1.00 . A A . 29 LYS HB3 1 1
16 31611 1 1 29 LYS HD2 H 7.198 12.643 10.416 1.00 . A A . 29 LYS HD2 1 1
16 31612 1 1 29 LYS HD3 H 6.034 11.475 9.784 1.00 . A A . 29 LYS HD3 1 1
16 31613 1 1 29 LYS HE2 H 7.872 10.747 8.595 1.00 . A A . 29 LYS HE2 1 1
16 31614 1 1 29 LYS HE3 H 7.401 12.068 7.506 1.00 . A A . 29 LYS HE3 1 1
16 31615 1 1 29 LYS HG2 H 5.763 13.265 7.863 1.00 . A A . 29 LYS HG2 1 1
16 31616 1 1 29 LYS HG3 H 6.383 14.365 9.096 1.00 . A A . 29 LYS HG3 1 1
16 31617 1 1 29 LYS HZ1 H 8.729 13.474 9.254 1.00 . A A . 29 LYS HZ1 1 1
16 31618 1 1 29 LYS HZ2 H 9.534 12.693 7.981 1.00 . A A . 29 LYS HZ2 1 1
16 31619 1 1 29 LYS HZ3 H 9.522 11.997 9.531 1.00 . A A . 29 LYS HZ3 1 1
16 31620 1 1 29 LYS N N 2.745 12.762 8.109 1.00 . A A . 29 LYS N 1 1
16 31621 1 1 29 LYS NZ N 8.971 12.550 8.843 1.00 . A A . 29 LYS NZ 1 1
16 31622 1 1 29 LYS O O 4.211 15.929 7.461 1.00 . A A . 29 LYS O 1 1
16 31623 1 1 30 ASN C C 4.103 13.938 4.001 1.00 . A A . 30 ASN C 1 1
16 31624 1 1 30 ASN CA C 4.816 14.593 5.159 1.00 . A A . 30 ASN CA 1 1
16 31625 1 1 30 ASN CB C 6.314 14.284 5.156 1.00 . A A . 30 ASN CB 1 1
16 31626 1 1 30 ASN CG C 7.068 15.421 5.849 1.00 . A A . 30 ASN CG 1 1
16 31627 1 1 30 ASN H H 4.060 13.042 6.448 1.00 . A A . 30 ASN H 1 1
16 31628 1 1 30 ASN HA H 4.631 15.649 5.138 1.00 . A A . 30 ASN HA 1 1
16 31629 1 1 30 ASN HB2 H 6.493 13.359 5.685 1.00 . A A . 30 ASN HB2 1 1
16 31630 1 1 30 ASN HB3 H 6.662 14.192 4.139 1.00 . A A . 30 ASN HB3 1 1
16 31631 1 1 30 ASN HD21 H 8.229 14.202 6.902 1.00 . A A . 30 ASN HD21 1 1
16 31632 1 1 30 ASN HD22 H 8.498 15.859 7.154 1.00 . A A . 30 ASN HD22 1 1
16 31633 1 1 30 ASN N N 4.267 14.000 6.409 1.00 . A A . 30 ASN N 1 1
16 31634 1 1 30 ASN ND2 N 8.010 15.137 6.706 1.00 . A A . 30 ASN ND2 1 1
16 31635 1 1 30 ASN O O 4.611 13.046 3.352 1.00 . A A . 30 ASN O 1 1
16 31636 1 1 30 ASN OD1 O 6.797 16.581 5.608 1.00 . A A . 30 ASN OD1 1 1
16 31637 1 1 31 PRO C C 2.185 14.569 1.471 1.00 . A A . 31 PRO C 1 1
16 31638 1 1 31 PRO CA C 2.010 13.850 2.811 1.00 . A A . 31 PRO CA 1 1
16 31639 1 1 31 PRO CB C 0.645 14.119 3.414 1.00 . A A . 31 PRO CB 1 1
16 31640 1 1 31 PRO CD C 2.269 15.460 4.607 1.00 . A A . 31 PRO CD 1 1
16 31641 1 1 31 PRO CG C 0.805 15.290 4.335 1.00 . A A . 31 PRO CG 1 1
16 31642 1 1 31 PRO HA H 2.157 12.789 2.698 1.00 . A A . 31 PRO HA 1 1
16 31643 1 1 31 PRO HB2 H -0.069 14.342 2.645 1.00 . A A . 31 PRO HB2 1 1
16 31644 1 1 31 PRO HB3 H 0.341 13.264 3.987 1.00 . A A . 31 PRO HB3 1 1
16 31645 1 1 31 PRO HD2 H 2.607 16.430 4.267 1.00 . A A . 31 PRO HD2 1 1
16 31646 1 1 31 PRO HD3 H 2.477 15.332 5.659 1.00 . A A . 31 PRO HD3 1 1
16 31647 1 1 31 PRO HG2 H 0.410 16.181 3.869 1.00 . A A . 31 PRO HG2 1 1
16 31648 1 1 31 PRO HG3 H 0.288 15.099 5.262 1.00 . A A . 31 PRO HG3 1 1
16 31649 1 1 31 PRO N N 2.903 14.391 3.836 1.00 . A A . 31 PRO N 1 1
16 31650 1 1 31 PRO O O 1.358 14.459 0.587 1.00 . A A . 31 PRO O 1 1
16 31651 1 1 32 GLU C C 4.876 15.611 -0.495 1.00 . A A . 32 GLU C 1 1
16 31652 1 1 32 GLU CA C 3.493 15.989 0.016 1.00 . A A . 32 GLU CA 1 1
16 31653 1 1 32 GLU CB C 3.414 17.495 0.315 1.00 . A A . 32 GLU CB 1 1
16 31654 1 1 32 GLU CD C 2.821 19.227 2.022 1.00 . A A . 32 GLU CD 1 1
16 31655 1 1 32 GLU CG C 2.816 17.730 1.705 1.00 . A A . 32 GLU CG 1 1
16 31656 1 1 32 GLU H H 3.921 15.350 2.024 1.00 . A A . 32 GLU H 1 1
16 31657 1 1 32 GLU HA H 2.742 15.711 -0.701 1.00 . A A . 32 GLU HA 1 1
16 31658 1 1 32 GLU HB2 H 4.408 17.919 0.278 1.00 . A A . 32 GLU HB2 1 1
16 31659 1 1 32 GLU HB3 H 2.793 17.975 -0.427 1.00 . A A . 32 GLU HB3 1 1
16 31660 1 1 32 GLU HG2 H 1.800 17.356 1.724 1.00 . A A . 32 GLU HG2 1 1
16 31661 1 1 32 GLU HG3 H 3.408 17.201 2.438 1.00 . A A . 32 GLU HG3 1 1
16 31662 1 1 32 GLU N N 3.257 15.284 1.307 1.00 . A A . 32 GLU N 1 1
16 31663 1 1 32 GLU O O 5.281 15.984 -1.578 1.00 . A A . 32 GLU O 1 1
16 31664 1 1 32 GLU OE1 O 3.576 19.944 1.389 1.00 . A A . 32 GLU OE1 1 1
16 31665 1 1 32 GLU OE2 O 2.067 19.630 2.892 1.00 . A A . 32 GLU OE2 1 1
16 31666 1 1 33 ASP C C 6.842 13.270 -1.121 1.00 . A A . 33 ASP C 1 1
16 31667 1 1 33 ASP CA C 6.954 14.438 -0.138 1.00 . A A . 33 ASP CA 1 1
16 31668 1 1 33 ASP CB C 7.660 13.997 1.146 1.00 . A A . 33 ASP CB 1 1
16 31669 1 1 33 ASP CG C 6.846 12.894 1.826 1.00 . A A . 33 ASP CG 1 1
16 31670 1 1 33 ASP H H 5.248 14.571 1.146 1.00 . A A . 33 ASP H 1 1
16 31671 1 1 33 ASP HA H 7.472 15.266 -0.580 1.00 . A A . 33 ASP HA 1 1
16 31672 1 1 33 ASP HB2 H 8.643 13.622 0.902 1.00 . A A . 33 ASP HB2 1 1
16 31673 1 1 33 ASP HB3 H 7.750 14.840 1.815 1.00 . A A . 33 ASP HB3 1 1
16 31674 1 1 33 ASP N N 5.600 14.861 0.285 1.00 . A A . 33 ASP N 1 1
16 31675 1 1 33 ASP O O 6.088 12.341 -0.909 1.00 . A A . 33 ASP O 1 1
16 31676 1 1 33 ASP OD1 O 5.748 12.627 1.370 1.00 . A A . 33 ASP OD1 1 1
16 31677 1 1 33 ASP OD2 O 7.337 12.335 2.793 1.00 . A A . 33 ASP OD2 1 1
16 31678 1 1 34 MET C C 8.323 11.006 -2.728 1.00 . A A . 34 MET C 1 1
16 31679 1 1 34 MET CA C 7.480 12.198 -3.183 1.00 . A A . 34 MET CA 1 1
16 31680 1 1 34 MET CB C 8.018 12.780 -4.488 1.00 . A A . 34 MET CB 1 1
16 31681 1 1 34 MET CE C 4.704 14.292 -5.595 1.00 . A A . 34 MET CE 1 1
16 31682 1 1 34 MET CG C 7.292 14.091 -4.794 1.00 . A A . 34 MET CG 1 1
16 31683 1 1 34 MET H H 8.167 14.068 -2.362 1.00 . A A . 34 MET H 1 1
16 31684 1 1 34 MET HA H 6.454 11.896 -3.308 1.00 . A A . 34 MET HA 1 1
16 31685 1 1 34 MET HB2 H 9.077 12.967 -4.389 1.00 . A A . 34 MET HB2 1 1
16 31686 1 1 34 MET HB3 H 7.848 12.079 -5.292 1.00 . A A . 34 MET HB3 1 1
16 31687 1 1 34 MET HE1 H 4.203 13.374 -5.323 1.00 . A A . 34 MET HE1 1 1
16 31688 1 1 34 MET HE2 H 4.111 14.831 -6.321 1.00 . A A . 34 MET HE2 1 1
16 31689 1 1 34 MET HE3 H 4.835 14.903 -4.716 1.00 . A A . 34 MET HE3 1 1
16 31690 1 1 34 MET HG2 H 6.635 14.338 -3.974 1.00 . A A . 34 MET HG2 1 1
16 31691 1 1 34 MET HG3 H 8.016 14.881 -4.925 1.00 . A A . 34 MET HG3 1 1
16 31692 1 1 34 MET N N 7.570 13.309 -2.197 1.00 . A A . 34 MET N 1 1
16 31693 1 1 34 MET O O 8.489 10.045 -3.452 1.00 . A A . 34 MET O 1 1
16 31694 1 1 34 MET SD S 6.321 13.903 -6.311 1.00 . A A . 34 MET SD 1 1
16 31695 1 1 35 GLU C C 8.737 8.892 -0.354 1.00 . A A . 35 GLU C 1 1
16 31696 1 1 35 GLU CA C 9.651 9.894 -1.052 1.00 . A A . 35 GLU CA 1 1
16 31697 1 1 35 GLU CB C 10.693 10.479 -0.090 1.00 . A A . 35 GLU CB 1 1
16 31698 1 1 35 GLU CD C 11.084 11.522 2.145 1.00 . A A . 35 GLU CD 1 1
16 31699 1 1 35 GLU CG C 10.032 10.900 1.225 1.00 . A A . 35 GLU CG 1 1
16 31700 1 1 35 GLU H H 8.691 11.821 -0.952 1.00 . A A . 35 GLU H 1 1
16 31701 1 1 35 GLU HA H 10.141 9.418 -1.885 1.00 . A A . 35 GLU HA 1 1
16 31702 1 1 35 GLU HB2 H 11.446 9.734 0.114 1.00 . A A . 35 GLU HB2 1 1
16 31703 1 1 35 GLU HB3 H 11.154 11.340 -0.546 1.00 . A A . 35 GLU HB3 1 1
16 31704 1 1 35 GLU HG2 H 9.257 11.625 1.022 1.00 . A A . 35 GLU HG2 1 1
16 31705 1 1 35 GLU HG3 H 9.604 10.036 1.708 1.00 . A A . 35 GLU HG3 1 1
16 31706 1 1 35 GLU N N 8.843 11.047 -1.532 1.00 . A A . 35 GLU N 1 1
16 31707 1 1 35 GLU O O 8.758 7.714 -0.648 1.00 . A A . 35 GLU O 1 1
16 31708 1 1 35 GLU OE1 O 12.069 10.855 2.423 1.00 . A A . 35 GLU OE1 1 1
16 31709 1 1 35 GLU OE2 O 10.890 12.653 2.557 1.00 . A A . 35 GLU OE2 1 1
16 31710 1 1 36 LEU C C 5.841 8.113 0.197 1.00 . A A . 36 LEU C 1 1
16 31711 1 1 36 LEU CA C 6.961 8.401 1.186 1.00 . A A . 36 LEU CA 1 1
16 31712 1 1 36 LEU CB C 6.425 9.122 2.422 1.00 . A A . 36 LEU CB 1 1
16 31713 1 1 36 LEU CD1 C 7.027 9.873 4.723 1.00 . A A . 36 LEU CD1 1 1
16 31714 1 1 36 LEU CD2 C 8.555 8.339 3.480 1.00 . A A . 36 LEU CD2 1 1
16 31715 1 1 36 LEU CG C 7.580 9.511 3.345 1.00 . A A . 36 LEU CG 1 1
16 31716 1 1 36 LEU H H 7.862 10.303 0.736 1.00 . A A . 36 LEU H 1 1
16 31717 1 1 36 LEU HA H 7.468 7.489 1.463 1.00 . A A . 36 LEU HA 1 1
16 31718 1 1 36 LEU HB2 H 5.894 10.012 2.117 1.00 . A A . 36 LEU HB2 1 1
16 31719 1 1 36 LEU HB3 H 5.751 8.467 2.952 1.00 . A A . 36 LEU HB3 1 1
16 31720 1 1 36 LEU HD11 H 6.381 10.733 4.636 1.00 . A A . 36 LEU HD11 1 1
16 31721 1 1 36 LEU HD12 H 7.846 10.102 5.388 1.00 . A A . 36 LEU HD12 1 1
16 31722 1 1 36 LEU HD13 H 6.465 9.038 5.116 1.00 . A A . 36 LEU HD13 1 1
16 31723 1 1 36 LEU HD21 H 8.051 7.499 3.936 1.00 . A A . 36 LEU HD21 1 1
16 31724 1 1 36 LEU HD22 H 9.391 8.634 4.096 1.00 . A A . 36 LEU HD22 1 1
16 31725 1 1 36 LEU HD23 H 8.914 8.054 2.501 1.00 . A A . 36 LEU HD23 1 1
16 31726 1 1 36 LEU HG H 8.091 10.364 2.936 1.00 . A A . 36 LEU HG 1 1
16 31727 1 1 36 LEU N N 7.899 9.346 0.531 1.00 . A A . 36 LEU N 1 1
16 31728 1 1 36 LEU O O 5.186 7.091 0.250 1.00 . A A . 36 LEU O 1 1
16 31729 1 1 37 ILE C C 5.131 7.845 -2.812 1.00 . A A . 37 ILE C 1 1
16 31730 1 1 37 ILE CA C 4.597 8.809 -1.755 1.00 . A A . 37 ILE CA 1 1
16 31731 1 1 37 ILE CB C 4.366 10.196 -2.353 1.00 . A A . 37 ILE CB 1 1
16 31732 1 1 37 ILE CD1 C 3.128 12.347 -2.073 1.00 . A A . 37 ILE CD1 1 1
16 31733 1 1 37 ILE CG1 C 3.497 11.021 -1.404 1.00 . A A . 37 ILE CG1 1 1
16 31734 1 1 37 ILE CG2 C 3.666 10.067 -3.707 1.00 . A A . 37 ILE CG2 1 1
16 31735 1 1 37 ILE H H 6.201 9.822 -0.758 1.00 . A A . 37 ILE H 1 1
16 31736 1 1 37 ILE HA H 3.690 8.433 -1.312 1.00 . A A . 37 ILE HA 1 1
16 31737 1 1 37 ILE HB H 5.318 10.688 -2.489 1.00 . A A . 37 ILE HB 1 1
16 31738 1 1 37 ILE HD11 H 2.270 12.202 -2.712 1.00 . A A . 37 ILE HD11 1 1
16 31739 1 1 37 ILE HD12 H 3.963 12.696 -2.665 1.00 . A A . 37 ILE HD12 1 1
16 31740 1 1 37 ILE HD13 H 2.893 13.080 -1.316 1.00 . A A . 37 ILE HD13 1 1
16 31741 1 1 37 ILE HG12 H 2.597 10.472 -1.171 1.00 . A A . 37 ILE HG12 1 1
16 31742 1 1 37 ILE HG13 H 4.045 11.219 -0.496 1.00 . A A . 37 ILE HG13 1 1
16 31743 1 1 37 ILE HG21 H 4.299 9.519 -4.388 1.00 . A A . 37 ILE HG21 1 1
16 31744 1 1 37 ILE HG22 H 3.476 11.052 -4.106 1.00 . A A . 37 ILE HG22 1 1
16 31745 1 1 37 ILE HG23 H 2.732 9.543 -3.580 1.00 . A A . 37 ILE HG23 1 1
16 31746 1 1 37 ILE N N 5.643 9.013 -0.728 1.00 . A A . 37 ILE N 1 1
16 31747 1 1 37 ILE O O 4.397 7.063 -3.383 1.00 . A A . 37 ILE O 1 1
16 31748 1 1 38 ASN C C 7.445 5.674 -3.402 1.00 . A A . 38 ASN C 1 1
16 31749 1 1 38 ASN CA C 6.990 6.959 -4.080 1.00 . A A . 38 ASN CA 1 1
16 31750 1 1 38 ASN CB C 8.170 7.710 -4.698 1.00 . A A . 38 ASN CB 1 1
16 31751 1 1 38 ASN CG C 8.891 6.801 -5.694 1.00 . A A . 38 ASN CG 1 1
16 31752 1 1 38 ASN H H 7.001 8.518 -2.590 1.00 . A A . 38 ASN H 1 1
16 31753 1 1 38 ASN HA H 6.257 6.734 -4.826 1.00 . A A . 38 ASN HA 1 1
16 31754 1 1 38 ASN HB2 H 7.809 8.590 -5.209 1.00 . A A . 38 ASN HB2 1 1
16 31755 1 1 38 ASN HB3 H 8.858 8.002 -3.919 1.00 . A A . 38 ASN HB3 1 1
16 31756 1 1 38 ASN HD21 H 7.916 7.518 -7.268 1.00 . A A . 38 ASN HD21 1 1
16 31757 1 1 38 ASN HD22 H 9.050 6.302 -7.610 1.00 . A A . 38 ASN HD22 1 1
16 31758 1 1 38 ASN N N 6.415 7.886 -3.069 1.00 . A A . 38 ASN N 1 1
16 31759 1 1 38 ASN ND2 N 8.595 6.880 -6.963 1.00 . A A . 38 ASN ND2 1 1
16 31760 1 1 38 ASN O O 7.549 4.631 -4.016 1.00 . A A . 38 ASN O 1 1
16 31761 1 1 38 ASN OD1 O 9.733 6.011 -5.315 1.00 . A A . 38 ASN OD1 1 1
16 31762 1 1 39 GLU C C 6.888 3.650 -1.168 1.00 . A A . 39 GLU C 1 1
16 31763 1 1 39 GLU CA C 8.114 4.518 -1.396 1.00 . A A . 39 GLU CA 1 1
16 31764 1 1 39 GLU CB C 8.696 5.013 -0.073 1.00 . A A . 39 GLU CB 1 1
16 31765 1 1 39 GLU CD C 10.709 6.022 1.010 1.00 . A A . 39 GLU CD 1 1
16 31766 1 1 39 GLU CG C 10.143 5.458 -0.293 1.00 . A A . 39 GLU CG 1 1
16 31767 1 1 39 GLU H H 7.577 6.589 -1.660 1.00 . A A . 39 GLU H 1 1
16 31768 1 1 39 GLU HA H 8.850 3.983 -1.956 1.00 . A A . 39 GLU HA 1 1
16 31769 1 1 39 GLU HB2 H 8.112 5.847 0.290 1.00 . A A . 39 GLU HB2 1 1
16 31770 1 1 39 GLU HB3 H 8.674 4.214 0.653 1.00 . A A . 39 GLU HB3 1 1
16 31771 1 1 39 GLU HG2 H 10.735 4.611 -0.608 1.00 . A A . 39 GLU HG2 1 1
16 31772 1 1 39 GLU HG3 H 10.173 6.220 -1.056 1.00 . A A . 39 GLU HG3 1 1
16 31773 1 1 39 GLU N N 7.692 5.741 -2.130 1.00 . A A . 39 GLU N 1 1
16 31774 1 1 39 GLU O O 6.960 2.441 -1.067 1.00 . A A . 39 GLU O 1 1
16 31775 1 1 39 GLU OE1 O 10.345 5.518 2.059 1.00 . A A . 39 GLU OE1 1 1
16 31776 1 1 39 GLU OE2 O 11.498 6.950 0.937 1.00 . A A . 39 GLU OE2 1 1
16 31777 1 1 40 ALA C C 3.914 3.185 -2.313 1.00 . A A . 40 ALA C 1 1
16 31778 1 1 40 ALA CA C 4.483 3.540 -0.937 1.00 . A A . 40 ALA CA 1 1
16 31779 1 1 40 ALA CB C 3.562 4.510 -0.198 1.00 . A A . 40 ALA CB 1 1
16 31780 1 1 40 ALA H H 5.752 5.248 -1.232 1.00 . A A . 40 ALA H 1 1
16 31781 1 1 40 ALA HA H 4.639 2.648 -0.348 1.00 . A A . 40 ALA HA 1 1
16 31782 1 1 40 ALA HB1 H 4.125 5.029 0.564 1.00 . A A . 40 ALA HB1 1 1
16 31783 1 1 40 ALA HB2 H 2.755 3.960 0.264 1.00 . A A . 40 ALA HB2 1 1
16 31784 1 1 40 ALA HB3 H 3.159 5.225 -0.897 1.00 . A A . 40 ALA HB3 1 1
16 31785 1 1 40 ALA N N 5.759 4.279 -1.120 1.00 . A A . 40 ALA N 1 1
16 31786 1 1 40 ALA O O 3.572 2.051 -2.582 1.00 . A A . 40 ALA O 1 1
16 31787 1 1 41 PHE C C 3.948 2.587 -5.102 1.00 . A A . 41 PHE C 1 1
16 31788 1 1 41 PHE CA C 3.304 3.866 -4.559 1.00 . A A . 41 PHE CA 1 1
16 31789 1 1 41 PHE CB C 3.718 5.084 -5.392 1.00 . A A . 41 PHE CB 1 1
16 31790 1 1 41 PHE CD1 C 4.572 3.946 -7.475 1.00 . A A . 41 PHE CD1 1 1
16 31791 1 1 41 PHE CD2 C 2.561 5.292 -7.622 1.00 . A A . 41 PHE CD2 1 1
16 31792 1 1 41 PHE CE1 C 4.477 3.654 -8.841 1.00 . A A . 41 PHE CE1 1 1
16 31793 1 1 41 PHE CE2 C 2.467 5.001 -8.988 1.00 . A A . 41 PHE CE2 1 1
16 31794 1 1 41 PHE CG C 3.613 4.765 -6.865 1.00 . A A . 41 PHE CG 1 1
16 31795 1 1 41 PHE CZ C 3.425 4.182 -9.597 1.00 . A A . 41 PHE CZ 1 1
16 31796 1 1 41 PHE H H 4.121 5.061 -2.965 1.00 . A A . 41 PHE H 1 1
16 31797 1 1 41 PHE HA H 2.229 3.775 -4.541 1.00 . A A . 41 PHE HA 1 1
16 31798 1 1 41 PHE HB2 H 3.068 5.915 -5.158 1.00 . A A . 41 PHE HB2 1 1
16 31799 1 1 41 PHE HB3 H 4.737 5.348 -5.155 1.00 . A A . 41 PHE HB3 1 1
16 31800 1 1 41 PHE HD1 H 5.385 3.540 -6.892 1.00 . A A . 41 PHE HD1 1 1
16 31801 1 1 41 PHE HD2 H 1.821 5.924 -7.153 1.00 . A A . 41 PHE HD2 1 1
16 31802 1 1 41 PHE HE1 H 5.216 3.023 -9.311 1.00 . A A . 41 PHE HE1 1 1
16 31803 1 1 41 PHE HE2 H 1.656 5.407 -9.572 1.00 . A A . 41 PHE HE2 1 1
16 31804 1 1 41 PHE HZ H 3.352 3.958 -10.652 1.00 . A A . 41 PHE HZ 1 1
16 31805 1 1 41 PHE N N 3.829 4.150 -3.195 1.00 . A A . 41 PHE N 1 1
16 31806 1 1 41 PHE O O 3.313 1.793 -5.768 1.00 . A A . 41 PHE O 1 1
16 31807 1 1 42 ARG C C 5.635 -0.028 -4.381 1.00 . A A . 42 ARG C 1 1
16 31808 1 1 42 ARG CA C 5.894 1.155 -5.321 1.00 . A A . 42 ARG CA 1 1
16 31809 1 1 42 ARG CB C 7.384 1.521 -5.359 1.00 . A A . 42 ARG CB 1 1
16 31810 1 1 42 ARG CD C 9.530 1.592 -4.077 1.00 . A A . 42 ARG CD 1 1
16 31811 1 1 42 ARG CG C 8.029 1.308 -3.984 1.00 . A A . 42 ARG CG 1 1
16 31812 1 1 42 ARG CZ C 11.235 0.561 -2.698 1.00 . A A . 42 ARG CZ 1 1
16 31813 1 1 42 ARG H H 5.703 3.033 -4.281 1.00 . A A . 42 ARG H 1 1
16 31814 1 1 42 ARG HA H 5.552 0.919 -6.316 1.00 . A A . 42 ARG HA 1 1
16 31815 1 1 42 ARG HB2 H 7.884 0.901 -6.086 1.00 . A A . 42 ARG HB2 1 1
16 31816 1 1 42 ARG HB3 H 7.487 2.558 -5.641 1.00 . A A . 42 ARG HB3 1 1
16 31817 1 1 42 ARG HD2 H 9.971 1.012 -4.875 1.00 . A A . 42 ARG HD2 1 1
16 31818 1 1 42 ARG HD3 H 9.704 2.645 -4.234 1.00 . A A . 42 ARG HD3 1 1
16 31819 1 1 42 ARG HE H 9.584 1.361 -1.936 1.00 . A A . 42 ARG HE 1 1
16 31820 1 1 42 ARG HG2 H 7.579 1.978 -3.266 1.00 . A A . 42 ARG HG2 1 1
16 31821 1 1 42 ARG HG3 H 7.880 0.285 -3.669 1.00 . A A . 42 ARG HG3 1 1
16 31822 1 1 42 ARG HH11 H 10.907 -0.545 -4.334 1.00 . A A . 42 ARG HH11 1 1
16 31823 1 1 42 ARG HH12 H 12.430 -0.800 -3.549 1.00 . A A . 42 ARG HH12 1 1
16 31824 1 1 42 ARG HH21 H 11.829 1.518 -1.043 1.00 . A A . 42 ARG HH21 1 1
16 31825 1 1 42 ARG HH22 H 12.953 0.368 -1.687 1.00 . A A . 42 ARG HH22 1 1
16 31826 1 1 42 ARG N N 5.208 2.382 -4.821 1.00 . A A . 42 ARG N 1 1
16 31827 1 1 42 ARG NE N 10.083 1.174 -2.758 1.00 . A A . 42 ARG NE 1 1
16 31828 1 1 42 ARG NH1 N 11.548 -0.331 -3.597 1.00 . A A . 42 ARG NH1 1 1
16 31829 1 1 42 ARG NH2 N 12.071 0.837 -1.733 1.00 . A A . 42 ARG NH2 1 1
16 31830 1 1 42 ARG O O 5.312 -1.117 -4.812 1.00 . A A . 42 ARG O 1 1
16 31831 1 1 43 ALA C C 4.227 -1.645 -2.482 1.00 . A A . 43 ALA C 1 1
16 31832 1 1 43 ALA CA C 5.531 -0.935 -2.138 1.00 . A A . 43 ALA CA 1 1
16 31833 1 1 43 ALA CB C 5.433 -0.264 -0.767 1.00 . A A . 43 ALA CB 1 1
16 31834 1 1 43 ALA H H 6.031 1.064 -2.772 1.00 . A A . 43 ALA H 1 1
16 31835 1 1 43 ALA HA H 6.350 -1.635 -2.150 1.00 . A A . 43 ALA HA 1 1
16 31836 1 1 43 ALA HB1 H 6.419 0.022 -0.435 1.00 . A A . 43 ALA HB1 1 1
16 31837 1 1 43 ALA HB2 H 5.001 -0.956 -0.059 1.00 . A A . 43 ALA HB2 1 1
16 31838 1 1 43 ALA HB3 H 4.809 0.613 -0.840 1.00 . A A . 43 ALA HB3 1 1
16 31839 1 1 43 ALA N N 5.772 0.179 -3.100 1.00 . A A . 43 ALA N 1 1
16 31840 1 1 43 ALA O O 4.201 -2.838 -2.702 1.00 . A A . 43 ALA O 1 1
16 31841 1 1 44 LEU C C 1.888 -2.067 -4.316 1.00 . A A . 44 LEU C 1 1
16 31842 1 1 44 LEU CA C 1.847 -1.560 -2.875 1.00 . A A . 44 LEU CA 1 1
16 31843 1 1 44 LEU CB C 0.810 -0.455 -2.697 1.00 . A A . 44 LEU CB 1 1
16 31844 1 1 44 LEU CD1 C 0.535 1.597 -1.296 1.00 . A A . 44 LEU CD1 1 1
16 31845 1 1 44 LEU CD2 C 0.026 -0.650 -0.331 1.00 . A A . 44 LEU CD2 1 1
16 31846 1 1 44 LEU CG C 0.938 0.124 -1.286 1.00 . A A . 44 LEU CG 1 1
16 31847 1 1 44 LEU H H 3.190 0.043 -2.366 1.00 . A A . 44 LEU H 1 1
16 31848 1 1 44 LEU HA H 1.642 -2.373 -2.197 1.00 . A A . 44 LEU HA 1 1
16 31849 1 1 44 LEU HB2 H 0.981 0.323 -3.427 1.00 . A A . 44 LEU HB2 1 1
16 31850 1 1 44 LEU HB3 H -0.180 -0.864 -2.828 1.00 . A A . 44 LEU HB3 1 1
16 31851 1 1 44 LEU HD11 H -0.041 1.803 -2.186 1.00 . A A . 44 LEU HD11 1 1
16 31852 1 1 44 LEU HD12 H 1.422 2.214 -1.290 1.00 . A A . 44 LEU HD12 1 1
16 31853 1 1 44 LEU HD13 H -0.061 1.814 -0.422 1.00 . A A . 44 LEU HD13 1 1
16 31854 1 1 44 LEU HD21 H -0.334 0.015 0.441 1.00 . A A . 44 LEU HD21 1 1
16 31855 1 1 44 LEU HD22 H 0.583 -1.457 0.123 1.00 . A A . 44 LEU HD22 1 1
16 31856 1 1 44 LEU HD23 H -0.812 -1.054 -0.879 1.00 . A A . 44 LEU HD23 1 1
16 31857 1 1 44 LEU HG H 1.963 0.037 -0.956 1.00 . A A . 44 LEU HG 1 1
16 31858 1 1 44 LEU N N 3.147 -0.922 -2.538 1.00 . A A . 44 LEU N 1 1
16 31859 1 1 44 LEU O O 1.330 -3.097 -4.637 1.00 . A A . 44 LEU O 1 1
16 31860 1 1 45 HIS C C 3.466 -3.133 -6.617 1.00 . A A . 45 HIS C 1 1
16 31861 1 1 45 HIS CA C 2.673 -1.829 -6.590 1.00 . A A . 45 HIS CA 1 1
16 31862 1 1 45 HIS CB C 3.431 -0.718 -7.318 1.00 . A A . 45 HIS CB 1 1
16 31863 1 1 45 HIS CD2 C 3.250 -0.924 -9.931 1.00 . A A . 45 HIS CD2 1 1
16 31864 1 1 45 HIS CE1 C 4.926 -2.258 -10.261 1.00 . A A . 45 HIS CE1 1 1
16 31865 1 1 45 HIS CG C 3.800 -1.183 -8.700 1.00 . A A . 45 HIS CG 1 1
16 31866 1 1 45 HIS H H 3.034 -0.552 -4.897 1.00 . A A . 45 HIS H 1 1
16 31867 1 1 45 HIS HA H 1.695 -1.966 -7.023 1.00 . A A . 45 HIS HA 1 1
16 31868 1 1 45 HIS HB2 H 2.803 0.159 -7.388 1.00 . A A . 45 HIS HB2 1 1
16 31869 1 1 45 HIS HB3 H 4.328 -0.475 -6.768 1.00 . A A . 45 HIS HB3 1 1
16 31870 1 1 45 HIS HD1 H 5.471 -2.409 -8.257 1.00 . A A . 45 HIS HD1 1 1
16 31871 1 1 45 HIS HD2 H 2.394 -0.292 -10.110 1.00 . A A . 45 HIS HD2 1 1
16 31872 1 1 45 HIS HE1 H 5.663 -2.888 -10.738 1.00 . A A . 45 HIS HE1 1 1
16 31873 1 1 45 HIS N N 2.571 -1.367 -5.181 1.00 . A A . 45 HIS N 1 1
16 31874 1 1 45 HIS ND1 N 4.868 -2.036 -8.934 1.00 . A A . 45 HIS ND1 1 1
16 31875 1 1 45 HIS NE2 N 3.963 -1.603 -10.915 1.00 . A A . 45 HIS NE2 1 1
16 31876 1 1 45 HIS O O 3.185 -4.037 -7.378 1.00 . A A . 45 HIS O 1 1
16 31877 1 1 46 THR C C 4.505 -5.517 -4.858 1.00 . A A . 46 THR C 1 1
16 31878 1 1 46 THR CA C 5.260 -4.479 -5.697 1.00 . A A . 46 THR CA 1 1
16 31879 1 1 46 THR CB C 6.584 -4.039 -5.035 1.00 . A A . 46 THR CB 1 1
16 31880 1 1 46 THR CG2 C 6.945 -4.947 -3.850 1.00 . A A . 46 THR CG2 1 1
16 31881 1 1 46 THR H H 4.639 -2.497 -5.148 1.00 . A A . 46 THR H 1 1
16 31882 1 1 46 THR HA H 5.446 -4.855 -6.689 1.00 . A A . 46 THR HA 1 1
16 31883 1 1 46 THR HB H 6.483 -3.025 -4.684 1.00 . A A . 46 THR HB 1 1
16 31884 1 1 46 THR HG1 H 7.590 -4.954 -6.425 1.00 . A A . 46 THR HG1 1 1
16 31885 1 1 46 THR HG21 H 6.731 -5.974 -4.104 1.00 . A A . 46 THR HG21 1 1
16 31886 1 1 46 THR HG22 H 6.363 -4.661 -2.985 1.00 . A A . 46 THR HG22 1 1
16 31887 1 1 46 THR HG23 H 7.997 -4.845 -3.624 1.00 . A A . 46 THR HG23 1 1
16 31888 1 1 46 THR N N 4.448 -3.235 -5.762 1.00 . A A . 46 THR N 1 1
16 31889 1 1 46 THR O O 4.577 -6.704 -5.101 1.00 . A A . 46 THR O 1 1
16 31890 1 1 46 THR OG1 O 7.626 -4.095 -5.999 1.00 . A A . 46 THR OG1 1 1
16 31891 1 1 47 LEU C C 1.755 -6.483 -3.744 1.00 . A A . 47 LEU C 1 1
16 31892 1 1 47 LEU CA C 3.007 -5.995 -3.010 1.00 . A A . 47 LEU CA 1 1
16 31893 1 1 47 LEU CB C 2.625 -5.160 -1.787 1.00 . A A . 47 LEU CB 1 1
16 31894 1 1 47 LEU CD1 C 3.622 -4.324 0.342 1.00 . A A . 47 LEU CD1 1 1
16 31895 1 1 47 LEU CD2 C 3.025 -6.738 0.101 1.00 . A A . 47 LEU CD2 1 1
16 31896 1 1 47 LEU CG C 3.557 -5.504 -0.629 1.00 . A A . 47 LEU CG 1 1
16 31897 1 1 47 LEU H H 3.737 -4.098 -3.704 1.00 . A A . 47 LEU H 1 1
16 31898 1 1 47 LEU HA H 3.621 -6.829 -2.711 1.00 . A A . 47 LEU HA 1 1
16 31899 1 1 47 LEU HB2 H 2.721 -4.110 -2.025 1.00 . A A . 47 LEU HB2 1 1
16 31900 1 1 47 LEU HB3 H 1.607 -5.376 -1.505 1.00 . A A . 47 LEU HB3 1 1
16 31901 1 1 47 LEU HD11 H 2.963 -3.540 -0.002 1.00 . A A . 47 LEU HD11 1 1
16 31902 1 1 47 LEU HD12 H 4.634 -3.950 0.386 1.00 . A A . 47 LEU HD12 1 1
16 31903 1 1 47 LEU HD13 H 3.315 -4.648 1.324 1.00 . A A . 47 LEU HD13 1 1
16 31904 1 1 47 LEU HD21 H 2.656 -7.453 -0.621 1.00 . A A . 47 LEU HD21 1 1
16 31905 1 1 47 LEU HD22 H 2.221 -6.447 0.761 1.00 . A A . 47 LEU HD22 1 1
16 31906 1 1 47 LEU HD23 H 3.820 -7.186 0.678 1.00 . A A . 47 LEU HD23 1 1
16 31907 1 1 47 LEU HG H 4.546 -5.708 -1.014 1.00 . A A . 47 LEU HG 1 1
16 31908 1 1 47 LEU N N 3.778 -5.062 -3.874 1.00 . A A . 47 LEU N 1 1
16 31909 1 1 47 LEU O O 1.386 -7.636 -3.659 1.00 . A A . 47 LEU O 1 1
16 31910 1 1 48 LYS C C 0.288 -6.911 -6.410 1.00 . A A . 48 LYS C 1 1
16 31911 1 1 48 LYS CA C -0.116 -6.040 -5.214 1.00 . A A . 48 LYS CA 1 1
16 31912 1 1 48 LYS CB C -0.767 -4.742 -5.681 1.00 . A A . 48 LYS CB 1 1
16 31913 1 1 48 LYS CD C -0.521 -4.151 -8.086 1.00 . A A . 48 LYS CD 1 1
16 31914 1 1 48 LYS CE C 0.373 -3.445 -9.096 1.00 . A A . 48 LYS CE 1 1
16 31915 1 1 48 LYS CG C 0.131 -4.064 -6.709 1.00 . A A . 48 LYS CG 1 1
16 31916 1 1 48 LYS H H 1.421 -4.691 -4.535 1.00 . A A . 48 LYS H 1 1
16 31917 1 1 48 LYS HA H -0.789 -6.572 -4.563 1.00 . A A . 48 LYS HA 1 1
16 31918 1 1 48 LYS HB2 H -1.725 -4.960 -6.130 1.00 . A A . 48 LYS HB2 1 1
16 31919 1 1 48 LYS HB3 H -0.905 -4.083 -4.837 1.00 . A A . 48 LYS HB3 1 1
16 31920 1 1 48 LYS HD2 H -0.640 -5.188 -8.366 1.00 . A A . 48 LYS HD2 1 1
16 31921 1 1 48 LYS HD3 H -1.485 -3.669 -8.062 1.00 . A A . 48 LYS HD3 1 1
16 31922 1 1 48 LYS HE2 H 0.208 -2.379 -9.054 1.00 . A A . 48 LYS HE2 1 1
16 31923 1 1 48 LYS HE3 H 1.409 -3.677 -8.898 1.00 . A A . 48 LYS HE3 1 1
16 31924 1 1 48 LYS HG2 H 0.267 -3.027 -6.439 1.00 . A A . 48 LYS HG2 1 1
16 31925 1 1 48 LYS HG3 H 1.089 -4.560 -6.734 1.00 . A A . 48 LYS HG3 1 1
16 31926 1 1 48 LYS HZ1 H 0.122 -5.018 -10.435 1.00 . A A . 48 LYS HZ1 1 1
16 31927 1 1 48 LYS HZ2 H 0.543 -3.548 -11.167 1.00 . A A . 48 LYS HZ2 1 1
16 31928 1 1 48 LYS HZ3 H -1.037 -3.785 -10.588 1.00 . A A . 48 LYS HZ3 1 1
16 31929 1 1 48 LYS N N 1.105 -5.616 -4.472 1.00 . A A . 48 LYS N 1 1
16 31930 1 1 48 LYS NZ N -0.030 -3.990 -10.422 1.00 . A A . 48 LYS NZ 1 1
16 31931 1 1 48 LYS O O -0.486 -7.706 -6.910 1.00 . A A . 48 LYS O 1 1
16 31932 1 1 49 GLY C C 2.277 -9.013 -7.561 1.00 . A A . 49 GLY C 1 1
16 31933 1 1 49 GLY CA C 1.960 -7.589 -8.027 1.00 . A A . 49 GLY CA 1 1
16 31934 1 1 49 GLY H H 2.113 -6.126 -6.452 1.00 . A A . 49 GLY H 1 1
16 31935 1 1 49 GLY HA2 H 1.180 -7.620 -8.775 1.00 . A A . 49 GLY HA2 1 1
16 31936 1 1 49 GLY HA3 H 2.848 -7.149 -8.452 1.00 . A A . 49 GLY HA3 1 1
16 31937 1 1 49 GLY N N 1.502 -6.771 -6.869 1.00 . A A . 49 GLY N 1 1
16 31938 1 1 49 GLY O O 1.877 -9.981 -8.177 1.00 . A A . 49 GLY O 1 1
16 31939 1 1 50 MET C C 2.132 -11.148 -5.274 1.00 . A A . 50 MET C 1 1
16 31940 1 1 50 MET CA C 3.336 -10.515 -5.978 1.00 . A A . 50 MET CA 1 1
16 31941 1 1 50 MET CB C 4.480 -10.302 -4.990 1.00 . A A . 50 MET CB 1 1
16 31942 1 1 50 MET CE C 5.058 -8.819 -1.444 1.00 . A A . 50 MET CE 1 1
16 31943 1 1 50 MET CG C 4.028 -9.331 -3.903 1.00 . A A . 50 MET CG 1 1
16 31944 1 1 50 MET H H 3.310 -8.359 -5.994 1.00 . A A . 50 MET H 1 1
16 31945 1 1 50 MET HA H 3.667 -11.138 -6.788 1.00 . A A . 50 MET HA 1 1
16 31946 1 1 50 MET HB2 H 4.750 -11.246 -4.541 1.00 . A A . 50 MET HB2 1 1
16 31947 1 1 50 MET HB3 H 5.332 -9.889 -5.507 1.00 . A A . 50 MET HB3 1 1
16 31948 1 1 50 MET HE1 H 5.073 -7.936 -2.069 1.00 . A A . 50 MET HE1 1 1
16 31949 1 1 50 MET HE2 H 6.070 -9.148 -1.252 1.00 . A A . 50 MET HE2 1 1
16 31950 1 1 50 MET HE3 H 4.576 -8.586 -0.508 1.00 . A A . 50 MET HE3 1 1
16 31951 1 1 50 MET HG2 H 4.657 -8.454 -3.918 1.00 . A A . 50 MET HG2 1 1
16 31952 1 1 50 MET HG3 H 3.004 -9.042 -4.088 1.00 . A A . 50 MET HG3 1 1
16 31953 1 1 50 MET N N 2.994 -9.151 -6.478 1.00 . A A . 50 MET N 1 1
16 31954 1 1 50 MET O O 2.129 -12.323 -4.967 1.00 . A A . 50 MET O 1 1
16 31955 1 1 50 MET SD S 4.147 -10.135 -2.286 1.00 . A A . 50 MET SD 1 1
16 31956 1 1 51 ALA C C -1.077 -11.476 -5.382 1.00 . A A . 51 ALA C 1 1
16 31957 1 1 51 ALA CA C -0.095 -10.951 -4.339 1.00 . A A . 51 ALA CA 1 1
16 31958 1 1 51 ALA CB C -0.704 -9.785 -3.559 1.00 . A A . 51 ALA CB 1 1
16 31959 1 1 51 ALA H H 1.121 -9.437 -5.277 1.00 . A A . 51 ALA H 1 1
16 31960 1 1 51 ALA HA H 0.193 -11.741 -3.662 1.00 . A A . 51 ALA HA 1 1
16 31961 1 1 51 ALA HB1 H -0.335 -9.798 -2.545 1.00 . A A . 51 ALA HB1 1 1
16 31962 1 1 51 ALA HB2 H -1.780 -9.881 -3.553 1.00 . A A . 51 ALA HB2 1 1
16 31963 1 1 51 ALA HB3 H -0.427 -8.853 -4.031 1.00 . A A . 51 ALA HB3 1 1
16 31964 1 1 51 ALA N N 1.106 -10.382 -5.018 1.00 . A A . 51 ALA N 1 1
16 31965 1 1 51 ALA O O -1.866 -12.362 -5.120 1.00 . A A . 51 ALA O 1 1
16 31966 1 1 52 GLY C C -1.316 -12.675 -8.259 1.00 . A A . 52 GLY C 1 1
16 31967 1 1 52 GLY CA C -1.932 -11.427 -7.640 1.00 . A A . 52 GLY CA 1 1
16 31968 1 1 52 GLY H H -0.364 -10.246 -6.765 1.00 . A A . 52 GLY H 1 1
16 31969 1 1 52 GLY HA2 H -2.894 -11.666 -7.212 1.00 . A A . 52 GLY HA2 1 1
16 31970 1 1 52 GLY HA3 H -2.042 -10.667 -8.395 1.00 . A A . 52 GLY HA3 1 1
16 31971 1 1 52 GLY N N -1.019 -10.947 -6.571 1.00 . A A . 52 GLY N 1 1
16 31972 1 1 52 GLY O O -2.003 -13.589 -8.673 1.00 . A A . 52 GLY O 1 1
16 31973 1 1 53 THR C C 0.652 -15.041 -7.842 1.00 . A A . 53 THR C 1 1
16 31974 1 1 53 THR CA C 0.677 -13.909 -8.868 1.00 . A A . 53 THR CA 1 1
16 31975 1 1 53 THR CB C 2.106 -13.424 -9.142 1.00 . A A . 53 THR CB 1 1
16 31976 1 1 53 THR CG2 C 3.094 -14.586 -9.032 1.00 . A A . 53 THR CG2 1 1
16 31977 1 1 53 THR H H 0.510 -11.975 -7.946 1.00 . A A . 53 THR H 1 1
16 31978 1 1 53 THR HA H 0.205 -14.218 -9.777 1.00 . A A . 53 THR HA 1 1
16 31979 1 1 53 THR HB H 2.369 -12.667 -8.420 1.00 . A A . 53 THR HB 1 1
16 31980 1 1 53 THR HG1 H 3.090 -12.880 -10.730 1.00 . A A . 53 THR HG1 1 1
16 31981 1 1 53 THR HG21 H 2.870 -15.322 -9.789 1.00 . A A . 53 THR HG21 1 1
16 31982 1 1 53 THR HG22 H 3.008 -15.037 -8.054 1.00 . A A . 53 THR HG22 1 1
16 31983 1 1 53 THR HG23 H 4.099 -14.217 -9.172 1.00 . A A . 53 THR HG23 1 1
16 31984 1 1 53 THR N N -0.015 -12.722 -8.302 1.00 . A A . 53 THR N 1 1
16 31985 1 1 53 THR O O 0.922 -16.185 -8.147 1.00 . A A . 53 THR O 1 1
16 31986 1 1 53 THR OG1 O 2.171 -12.872 -10.450 1.00 . A A . 53 THR OG1 1 1
16 31987 1 1 54 MET C C -1.158 -16.352 -5.499 1.00 . A A . 54 MET C 1 1
16 31988 1 1 54 MET CA C 0.248 -15.761 -5.565 1.00 . A A . 54 MET CA 1 1
16 31989 1 1 54 MET CB C 0.588 -15.032 -4.263 1.00 . A A . 54 MET CB 1 1
16 31990 1 1 54 MET CE C 3.404 -14.833 -3.275 1.00 . A A . 54 MET CE 1 1
16 31991 1 1 54 MET CG C 0.980 -16.056 -3.197 1.00 . A A . 54 MET CG 1 1
16 31992 1 1 54 MET H H 0.094 -13.791 -6.422 1.00 . A A . 54 MET H 1 1
16 31993 1 1 54 MET HA H 0.967 -16.533 -5.754 1.00 . A A . 54 MET HA 1 1
16 31994 1 1 54 MET HB2 H 1.413 -14.354 -4.435 1.00 . A A . 54 MET HB2 1 1
16 31995 1 1 54 MET HB3 H -0.273 -14.476 -3.927 1.00 . A A . 54 MET HB3 1 1
16 31996 1 1 54 MET HE1 H 3.096 -15.179 -4.252 1.00 . A A . 54 MET HE1 1 1
16 31997 1 1 54 MET HE2 H 4.359 -15.271 -3.015 1.00 . A A . 54 MET HE2 1 1
16 31998 1 1 54 MET HE3 H 3.499 -13.759 -3.290 1.00 . A A . 54 MET HE3 1 1
16 31999 1 1 54 MET HG2 H 0.100 -16.366 -2.653 1.00 . A A . 54 MET HG2 1 1
16 32000 1 1 54 MET HG3 H 1.430 -16.916 -3.672 1.00 . A A . 54 MET HG3 1 1
16 32001 1 1 54 MET N N 0.313 -14.720 -6.629 1.00 . A A . 54 MET N 1 1
16 32002 1 1 54 MET O O -1.461 -17.176 -4.661 1.00 . A A . 54 MET O 1 1
16 32003 1 1 54 MET SD S 2.166 -15.314 -2.047 1.00 . A A . 54 MET SD 1 1
16 32004 1 1 55 GLY C C -4.282 -15.577 -5.493 1.00 . A A . 55 GLY C 1 1
16 32005 1 1 55 GLY CA C -3.409 -16.464 -6.377 1.00 . A A . 55 GLY CA 1 1
16 32006 1 1 55 GLY H H -1.750 -15.264 -7.045 1.00 . A A . 55 GLY H 1 1
16 32007 1 1 55 GLY HA2 H -3.797 -16.466 -7.386 1.00 . A A . 55 GLY HA2 1 1
16 32008 1 1 55 GLY HA3 H -3.410 -17.470 -5.986 1.00 . A A . 55 GLY HA3 1 1
16 32009 1 1 55 GLY N N -2.018 -15.932 -6.381 1.00 . A A . 55 GLY N 1 1
16 32010 1 1 55 GLY O O -5.487 -15.733 -5.438 1.00 . A A . 55 GLY O 1 1
16 32011 1 1 56 PHE C C -4.586 -12.357 -4.554 1.00 . A A . 56 PHE C 1 1
16 32012 1 1 56 PHE CA C -4.488 -13.748 -3.924 1.00 . A A . 56 PHE CA 1 1
16 32013 1 1 56 PHE CB C -3.716 -13.695 -2.604 1.00 . A A . 56 PHE CB 1 1
16 32014 1 1 56 PHE CD1 C -4.736 -15.948 -2.101 1.00 . A A . 56 PHE CD1 1 1
16 32015 1 1 56 PHE CD2 C -2.467 -15.505 -1.367 1.00 . A A . 56 PHE CD2 1 1
16 32016 1 1 56 PHE CE1 C -4.663 -17.233 -1.550 1.00 . A A . 56 PHE CE1 1 1
16 32017 1 1 56 PHE CE2 C -2.395 -16.791 -0.816 1.00 . A A . 56 PHE CE2 1 1
16 32018 1 1 56 PHE CG C -3.639 -15.083 -2.010 1.00 . A A . 56 PHE CG 1 1
16 32019 1 1 56 PHE CZ C -3.493 -17.654 -0.907 1.00 . A A . 56 PHE CZ 1 1
16 32020 1 1 56 PHE H H -2.712 -14.529 -4.859 1.00 . A A . 56 PHE H 1 1
16 32021 1 1 56 PHE HA H -5.472 -14.159 -3.761 1.00 . A A . 56 PHE HA 1 1
16 32022 1 1 56 PHE HB2 H -2.718 -13.324 -2.786 1.00 . A A . 56 PHE HB2 1 1
16 32023 1 1 56 PHE HB3 H -4.225 -13.037 -1.915 1.00 . A A . 56 PHE HB3 1 1
16 32024 1 1 56 PHE HD1 H -5.639 -15.623 -2.596 1.00 . A A . 56 PHE HD1 1 1
16 32025 1 1 56 PHE HD2 H -1.620 -14.839 -1.296 1.00 . A A . 56 PHE HD2 1 1
16 32026 1 1 56 PHE HE1 H -5.509 -17.899 -1.621 1.00 . A A . 56 PHE HE1 1 1
16 32027 1 1 56 PHE HE2 H -1.493 -17.115 -0.321 1.00 . A A . 56 PHE HE2 1 1
16 32028 1 1 56 PHE HZ H -3.437 -18.645 -0.482 1.00 . A A . 56 PHE HZ 1 1
16 32029 1 1 56 PHE N N -3.687 -14.644 -4.801 1.00 . A A . 56 PHE N 1 1
16 32030 1 1 56 PHE O O -4.341 -11.357 -3.911 1.00 . A A . 56 PHE O 1 1
16 32031 1 1 57 SER C C -6.108 -10.119 -5.764 1.00 . A A . 57 SER C 1 1
16 32032 1 1 57 SER CA C -5.052 -10.953 -6.469 1.00 . A A . 57 SER CA 1 1
16 32033 1 1 57 SER CB C -5.477 -11.235 -7.904 1.00 . A A . 57 SER CB 1 1
16 32034 1 1 57 SER H H -5.138 -13.100 -6.314 1.00 . A A . 57 SER H 1 1
16 32035 1 1 57 SER HA H -4.110 -10.452 -6.451 1.00 . A A . 57 SER HA 1 1
16 32036 1 1 57 SER HB2 H -6.108 -12.106 -7.930 1.00 . A A . 57 SER HB2 1 1
16 32037 1 1 57 SER HB3 H -6.028 -10.382 -8.281 1.00 . A A . 57 SER HB3 1 1
16 32038 1 1 57 SER HG H -4.341 -10.837 -9.433 1.00 . A A . 57 SER HG 1 1
16 32039 1 1 57 SER N N -4.941 -12.285 -5.809 1.00 . A A . 57 SER N 1 1
16 32040 1 1 57 SER O O -6.100 -8.906 -5.811 1.00 . A A . 57 SER O 1 1
16 32041 1 1 57 SER OG O -4.326 -11.464 -8.707 1.00 . A A . 57 SER OG 1 1
16 32042 1 1 58 SER C C -7.404 -9.147 -3.329 1.00 . A A . 58 SER C 1 1
16 32043 1 1 58 SER CA C -8.068 -10.042 -4.363 1.00 . A A . 58 SER CA 1 1
16 32044 1 1 58 SER CB C -8.904 -11.124 -3.684 1.00 . A A . 58 SER CB 1 1
16 32045 1 1 58 SER H H -6.966 -11.742 -5.068 1.00 . A A . 58 SER H 1 1
16 32046 1 1 58 SER HA H -8.674 -9.465 -5.041 1.00 . A A . 58 SER HA 1 1
16 32047 1 1 58 SER HB2 H -8.426 -11.427 -2.766 1.00 . A A . 58 SER HB2 1 1
16 32048 1 1 58 SER HB3 H -9.888 -10.729 -3.462 1.00 . A A . 58 SER HB3 1 1
16 32049 1 1 58 SER HG H -9.870 -12.210 -4.976 1.00 . A A . 58 SER HG 1 1
16 32050 1 1 58 SER N N -7.005 -10.771 -5.097 1.00 . A A . 58 SER N 1 1
16 32051 1 1 58 SER O O -7.822 -8.035 -3.081 1.00 . A A . 58 SER O 1 1
16 32052 1 1 58 SER OG O -9.012 -12.247 -4.548 1.00 . A A . 58 SER OG 1 1
16 32053 1 1 59 MET C C -4.634 -7.906 -2.442 1.00 . A A . 59 MET C 1 1
16 32054 1 1 59 MET CA C -5.626 -8.825 -1.732 1.00 . A A . 59 MET CA 1 1
16 32055 1 1 59 MET CB C -4.899 -9.848 -0.859 1.00 . A A . 59 MET CB 1 1
16 32056 1 1 59 MET CE C -2.007 -10.498 -1.069 1.00 . A A . 59 MET CE 1 1
16 32057 1 1 59 MET CG C -3.999 -9.120 0.140 1.00 . A A . 59 MET CG 1 1
16 32058 1 1 59 MET H H -6.029 -10.529 -2.970 1.00 . A A . 59 MET H 1 1
16 32059 1 1 59 MET HA H -6.320 -8.253 -1.145 1.00 . A A . 59 MET HA 1 1
16 32060 1 1 59 MET HB2 H -5.626 -10.444 -0.325 1.00 . A A . 59 MET HB2 1 1
16 32061 1 1 59 MET HB3 H -4.297 -10.492 -1.485 1.00 . A A . 59 MET HB3 1 1
16 32062 1 1 59 MET HE1 H -2.120 -9.599 -1.662 1.00 . A A . 59 MET HE1 1 1
16 32063 1 1 59 MET HE2 H -2.572 -11.304 -1.518 1.00 . A A . 59 MET HE2 1 1
16 32064 1 1 59 MET HE3 H -0.966 -10.770 -1.028 1.00 . A A . 59 MET HE3 1 1
16 32065 1 1 59 MET HG2 H -3.615 -8.217 -0.311 1.00 . A A . 59 MET HG2 1 1
16 32066 1 1 59 MET HG3 H -4.570 -8.867 1.022 1.00 . A A . 59 MET HG3 1 1
16 32067 1 1 59 MET N N -6.351 -9.632 -2.739 1.00 . A A . 59 MET N 1 1
16 32068 1 1 59 MET O O -4.226 -6.886 -1.919 1.00 . A A . 59 MET O 1 1
16 32069 1 1 59 MET SD S -2.621 -10.194 0.604 1.00 . A A . 59 MET SD 1 1
16 32070 1 1 60 ALA C C -4.044 -6.201 -4.981 1.00 . A A . 60 ALA C 1 1
16 32071 1 1 60 ALA CA C -3.297 -7.391 -4.386 1.00 . A A . 60 ALA CA 1 1
16 32072 1 1 60 ALA CB C -2.723 -8.279 -5.484 1.00 . A A . 60 ALA CB 1 1
16 32073 1 1 60 ALA H H -4.600 -9.074 -4.057 1.00 . A A . 60 ALA H 1 1
16 32074 1 1 60 ALA HA H -2.507 -7.053 -3.733 1.00 . A A . 60 ALA HA 1 1
16 32075 1 1 60 ALA HB1 H -3.180 -9.254 -5.432 1.00 . A A . 60 ALA HB1 1 1
16 32076 1 1 60 ALA HB2 H -1.658 -8.375 -5.346 1.00 . A A . 60 ALA HB2 1 1
16 32077 1 1 60 ALA HB3 H -2.924 -7.836 -6.449 1.00 . A A . 60 ALA HB3 1 1
16 32078 1 1 60 ALA N N -4.250 -8.253 -3.642 1.00 . A A . 60 ALA N 1 1
16 32079 1 1 60 ALA O O -3.516 -5.113 -5.083 1.00 . A A . 60 ALA O 1 1
16 32080 1 1 61 LYS C C -6.205 -4.205 -4.819 1.00 . A A . 61 LYS C 1 1
16 32081 1 1 61 LYS CA C -6.048 -5.245 -5.913 1.00 . A A . 61 LYS CA 1 1
16 32082 1 1 61 LYS CB C -7.400 -5.822 -6.324 1.00 . A A . 61 LYS CB 1 1
16 32083 1 1 61 LYS CD C -8.100 -7.962 -7.380 1.00 . A A . 61 LYS CD 1 1
16 32084 1 1 61 LYS CE C -9.555 -7.591 -7.665 1.00 . A A . 61 LYS CE 1 1
16 32085 1 1 61 LYS CG C -7.221 -6.724 -7.543 1.00 . A A . 61 LYS CG 1 1
16 32086 1 1 61 LYS H H -5.709 -7.265 -5.245 1.00 . A A . 61 LYS H 1 1
16 32087 1 1 61 LYS HA H -5.537 -4.822 -6.760 1.00 . A A . 61 LYS HA 1 1
16 32088 1 1 61 LYS HB2 H -7.806 -6.403 -5.506 1.00 . A A . 61 LYS HB2 1 1
16 32089 1 1 61 LYS HB3 H -8.078 -5.019 -6.569 1.00 . A A . 61 LYS HB3 1 1
16 32090 1 1 61 LYS HD2 H -7.779 -8.728 -8.070 1.00 . A A . 61 LYS HD2 1 1
16 32091 1 1 61 LYS HD3 H -8.018 -8.328 -6.368 1.00 . A A . 61 LYS HD3 1 1
16 32092 1 1 61 LYS HE2 H -10.070 -7.369 -6.740 1.00 . A A . 61 LYS HE2 1 1
16 32093 1 1 61 LYS HE3 H -9.604 -6.748 -8.336 1.00 . A A . 61 LYS HE3 1 1
16 32094 1 1 61 LYS HG2 H -7.511 -6.187 -8.435 1.00 . A A . 61 LYS HG2 1 1
16 32095 1 1 61 LYS HG3 H -6.187 -7.026 -7.622 1.00 . A A . 61 LYS HG3 1 1
16 32096 1 1 61 LYS HZ1 H -9.842 -8.832 -9.309 1.00 . A A . 61 LYS HZ1 1 1
16 32097 1 1 61 LYS HZ2 H -11.175 -8.751 -8.265 1.00 . A A . 61 LYS HZ2 1 1
16 32098 1 1 61 LYS HZ3 H -9.804 -9.651 -7.822 1.00 . A A . 61 LYS HZ3 1 1
16 32099 1 1 61 LYS N N -5.281 -6.387 -5.354 1.00 . A A . 61 LYS N 1 1
16 32100 1 1 61 LYS NZ N -10.138 -8.797 -8.314 1.00 . A A . 61 LYS NZ 1 1
16 32101 1 1 61 LYS O O -6.224 -3.015 -5.063 1.00 . A A . 61 LYS O 1 1
16 32102 1 1 62 LEU C C -5.130 -2.870 -2.457 1.00 . A A . 62 LEU C 1 1
16 32103 1 1 62 LEU CA C -6.382 -3.729 -2.472 1.00 . A A . 62 LEU CA 1 1
16 32104 1 1 62 LEU CB C -6.414 -4.666 -1.273 1.00 . A A . 62 LEU CB 1 1
16 32105 1 1 62 LEU CD1 C -4.826 -3.427 0.216 1.00 . A A . 62 LEU CD1 1 1
16 32106 1 1 62 LEU CD2 C -7.205 -2.675 0.005 1.00 . A A . 62 LEU CD2 1 1
16 32107 1 1 62 LEU CG C -6.272 -3.887 0.025 1.00 . A A . 62 LEU CG 1 1
16 32108 1 1 62 LEU H H -6.225 -5.618 -3.432 1.00 . A A . 62 LEU H 1 1
16 32109 1 1 62 LEU HA H -7.278 -3.135 -2.525 1.00 . A A . 62 LEU HA 1 1
16 32110 1 1 62 LEU HB2 H -7.352 -5.202 -1.264 1.00 . A A . 62 LEU HB2 1 1
16 32111 1 1 62 LEU HB3 H -5.602 -5.374 -1.352 1.00 . A A . 62 LEU HB3 1 1
16 32112 1 1 62 LEU HD11 H -4.180 -3.985 -0.445 1.00 . A A . 62 LEU HD11 1 1
16 32113 1 1 62 LEU HD12 H -4.526 -3.595 1.240 1.00 . A A . 62 LEU HD12 1 1
16 32114 1 1 62 LEU HD13 H -4.750 -2.373 -0.013 1.00 . A A . 62 LEU HD13 1 1
16 32115 1 1 62 LEU HD21 H -7.629 -2.533 0.987 1.00 . A A . 62 LEU HD21 1 1
16 32116 1 1 62 LEU HD22 H -7.998 -2.844 -0.709 1.00 . A A . 62 LEU HD22 1 1
16 32117 1 1 62 LEU HD23 H -6.647 -1.795 -0.278 1.00 . A A . 62 LEU HD23 1 1
16 32118 1 1 62 LEU HG H -6.541 -4.535 0.830 1.00 . A A . 62 LEU HG 1 1
16 32119 1 1 62 LEU N N -6.276 -4.657 -3.605 1.00 . A A . 62 LEU N 1 1
16 32120 1 1 62 LEU O O -5.183 -1.667 -2.320 1.00 . A A . 62 LEU O 1 1
16 32121 1 1 63 CYS C C -2.544 -1.974 -3.904 1.00 . A A . 63 CYS C 1 1
16 32122 1 1 63 CYS CA C -2.711 -2.757 -2.600 1.00 . A A . 63 CYS CA 1 1
16 32123 1 1 63 CYS CB C -1.628 -3.831 -2.478 1.00 . A A . 63 CYS CB 1 1
16 32124 1 1 63 CYS H H -4.002 -4.481 -2.714 1.00 . A A . 63 CYS H 1 1
16 32125 1 1 63 CYS HA H -2.668 -2.094 -1.754 1.00 . A A . 63 CYS HA 1 1
16 32126 1 1 63 CYS HB2 H -1.976 -4.746 -2.935 1.00 . A A . 63 CYS HB2 1 1
16 32127 1 1 63 CYS HB3 H -0.732 -3.496 -2.978 1.00 . A A . 63 CYS HB3 1 1
16 32128 1 1 63 CYS HG H -1.429 -5.059 -0.547 1.00 . A A . 63 CYS HG 1 1
16 32129 1 1 63 CYS N N -3.999 -3.503 -2.602 1.00 . A A . 63 CYS N 1 1
16 32130 1 1 63 CYS O O -1.961 -0.908 -3.929 1.00 . A A . 63 CYS O 1 1
16 32131 1 1 63 CYS SG S -1.267 -4.130 -0.730 1.00 . A A . 63 CYS SG 1 1
16 32132 1 1 64 HIS C C -3.632 -0.416 -6.161 1.00 . A A . 64 HIS C 1 1
16 32133 1 1 64 HIS CA C -2.930 -1.761 -6.280 1.00 . A A . 64 HIS CA 1 1
16 32134 1 1 64 HIS CB C -3.624 -2.652 -7.311 1.00 . A A . 64 HIS CB 1 1
16 32135 1 1 64 HIS CD2 C -4.279 -1.941 -9.755 1.00 . A A . 64 HIS CD2 1 1
16 32136 1 1 64 HIS CE1 C -2.366 -1.137 -10.374 1.00 . A A . 64 HIS CE1 1 1
16 32137 1 1 64 HIS CG C -3.425 -2.081 -8.689 1.00 . A A . 64 HIS CG 1 1
16 32138 1 1 64 HIS H H -3.531 -3.337 -4.951 1.00 . A A . 64 HIS H 1 1
16 32139 1 1 64 HIS HA H -1.893 -1.624 -6.539 1.00 . A A . 64 HIS HA 1 1
16 32140 1 1 64 HIS HB2 H -3.204 -3.645 -7.269 1.00 . A A . 64 HIS HB2 1 1
16 32141 1 1 64 HIS HB3 H -4.681 -2.699 -7.091 1.00 . A A . 64 HIS HB3 1 1
16 32142 1 1 64 HIS HD1 H -1.387 -1.515 -8.577 1.00 . A A . 64 HIS HD1 1 1
16 32143 1 1 64 HIS HD2 H -5.315 -2.250 -9.768 1.00 . A A . 64 HIS HD2 1 1
16 32144 1 1 64 HIS HE1 H -1.580 -0.682 -10.961 1.00 . A A . 64 HIS HE1 1 1
16 32145 1 1 64 HIS N N -3.057 -2.486 -4.988 1.00 . A A . 64 HIS N 1 1
16 32146 1 1 64 HIS ND1 N -2.210 -1.561 -9.107 1.00 . A A . 64 HIS ND1 1 1
16 32147 1 1 64 HIS NE2 N -3.608 -1.345 -10.818 1.00 . A A . 64 HIS NE2 1 1
16 32148 1 1 64 HIS O O -3.280 0.544 -6.815 1.00 . A A . 64 HIS O 1 1
16 32149 1 1 65 THR C C -4.546 1.847 -4.179 1.00 . A A . 65 THR C 1 1
16 32150 1 1 65 THR CA C -5.337 0.945 -5.134 1.00 . A A . 65 THR CA 1 1
16 32151 1 1 65 THR CB C -6.712 0.560 -4.571 1.00 . A A . 65 THR CB 1 1
16 32152 1 1 65 THR CG2 C -7.104 1.469 -3.405 1.00 . A A . 65 THR CG2 1 1
16 32153 1 1 65 THR H H -4.878 -1.129 -4.790 1.00 . A A . 65 THR H 1 1
16 32154 1 1 65 THR HA H -5.457 1.428 -6.088 1.00 . A A . 65 THR HA 1 1
16 32155 1 1 65 THR HB H -6.682 -0.455 -4.224 1.00 . A A . 65 THR HB 1 1
16 32156 1 1 65 THR HG1 H -7.715 -0.161 -6.072 1.00 . A A . 65 THR HG1 1 1
16 32157 1 1 65 THR HG21 H -7.255 2.474 -3.767 1.00 . A A . 65 THR HG21 1 1
16 32158 1 1 65 THR HG22 H -6.313 1.465 -2.672 1.00 . A A . 65 THR HG22 1 1
16 32159 1 1 65 THR HG23 H -8.014 1.103 -2.955 1.00 . A A . 65 THR HG23 1 1
16 32160 1 1 65 THR N N -4.618 -0.341 -5.313 1.00 . A A . 65 THR N 1 1
16 32161 1 1 65 THR O O -4.275 2.988 -4.487 1.00 . A A . 65 THR O 1 1
16 32162 1 1 65 THR OG1 O -7.682 0.675 -5.601 1.00 . A A . 65 THR OG1 1 1
16 32163 1 1 66 LEU C C -2.279 2.892 -2.903 1.00 . A A . 66 LEU C 1 1
16 32164 1 1 66 LEU CA C -3.363 2.197 -2.094 1.00 . A A . 66 LEU CA 1 1
16 32165 1 1 66 LEU CB C -2.724 1.249 -1.069 1.00 . A A . 66 LEU CB 1 1
16 32166 1 1 66 LEU CD1 C -3.269 -0.373 0.748 1.00 . A A . 66 LEU CD1 1 1
16 32167 1 1 66 LEU CD2 C -5.119 0.781 -0.461 1.00 . A A . 66 LEU CD2 1 1
16 32168 1 1 66 LEU CG C -3.718 0.181 -0.604 1.00 . A A . 66 LEU CG 1 1
16 32169 1 1 66 LEU H H -4.357 0.415 -2.807 1.00 . A A . 66 LEU H 1 1
16 32170 1 1 66 LEU HA H -3.995 2.920 -1.597 1.00 . A A . 66 LEU HA 1 1
16 32171 1 1 66 LEU HB2 H -1.873 0.764 -1.521 1.00 . A A . 66 LEU HB2 1 1
16 32172 1 1 66 LEU HB3 H -2.393 1.820 -0.214 1.00 . A A . 66 LEU HB3 1 1
16 32173 1 1 66 LEU HD11 H -2.458 0.228 1.130 1.00 . A A . 66 LEU HD11 1 1
16 32174 1 1 66 LEU HD12 H -2.936 -1.393 0.625 1.00 . A A . 66 LEU HD12 1 1
16 32175 1 1 66 LEU HD13 H -4.096 -0.345 1.442 1.00 . A A . 66 LEU HD13 1 1
16 32176 1 1 66 LEU HD21 H -5.537 0.492 0.492 1.00 . A A . 66 LEU HD21 1 1
16 32177 1 1 66 LEU HD22 H -5.748 0.411 -1.255 1.00 . A A . 66 LEU HD22 1 1
16 32178 1 1 66 LEU HD23 H -5.059 1.857 -0.516 1.00 . A A . 66 LEU HD23 1 1
16 32179 1 1 66 LEU HG H -3.738 -0.619 -1.325 1.00 . A A . 66 LEU HG 1 1
16 32180 1 1 66 LEU N N -4.152 1.344 -3.032 1.00 . A A . 66 LEU N 1 1
16 32181 1 1 66 LEU O O -1.993 4.056 -2.724 1.00 . A A . 66 LEU O 1 1
16 32182 1 1 67 GLU C C -1.275 3.720 -5.669 1.00 . A A . 67 GLU C 1 1
16 32183 1 1 67 GLU CA C -0.640 2.738 -4.684 1.00 . A A . 67 GLU CA 1 1
16 32184 1 1 67 GLU CB C -0.031 1.502 -5.372 1.00 . A A . 67 GLU CB 1 1
16 32185 1 1 67 GLU CD C 0.610 2.657 -7.500 1.00 . A A . 67 GLU CD 1 1
16 32186 1 1 67 GLU CG C -0.238 1.538 -6.894 1.00 . A A . 67 GLU CG 1 1
16 32187 1 1 67 GLU H H -1.974 1.236 -3.941 1.00 . A A . 67 GLU H 1 1
16 32188 1 1 67 GLU HA H 0.105 3.239 -4.089 1.00 . A A . 67 GLU HA 1 1
16 32189 1 1 67 GLU HB2 H 1.027 1.462 -5.159 1.00 . A A . 67 GLU HB2 1 1
16 32190 1 1 67 GLU HB3 H -0.506 0.614 -4.972 1.00 . A A . 67 GLU HB3 1 1
16 32191 1 1 67 GLU HG2 H 0.061 0.590 -7.319 1.00 . A A . 67 GLU HG2 1 1
16 32192 1 1 67 GLU HG3 H -1.279 1.718 -7.114 1.00 . A A . 67 GLU HG3 1 1
16 32193 1 1 67 GLU N N -1.698 2.167 -3.816 1.00 . A A . 67 GLU N 1 1
16 32194 1 1 67 GLU O O -0.761 4.795 -5.907 1.00 . A A . 67 GLU O 1 1
16 32195 1 1 67 GLU OE1 O 1.590 3.033 -6.877 1.00 . A A . 67 GLU OE1 1 1
16 32196 1 1 67 GLU OE2 O 0.267 3.118 -8.575 1.00 . A A . 67 GLU OE2 1 1
16 32197 1 1 68 ASN C C -3.298 5.635 -6.499 1.00 . A A . 68 ASN C 1 1
16 32198 1 1 68 ASN CA C -3.063 4.293 -7.180 1.00 . A A . 68 ASN CA 1 1
16 32199 1 1 68 ASN CB C -4.395 3.638 -7.497 1.00 . A A . 68 ASN CB 1 1
16 32200 1 1 68 ASN CG C -4.286 2.859 -8.808 1.00 . A A . 68 ASN CG 1 1
16 32201 1 1 68 ASN H H -2.810 2.501 -6.020 1.00 . A A . 68 ASN H 1 1
16 32202 1 1 68 ASN HA H -2.478 4.410 -8.076 1.00 . A A . 68 ASN HA 1 1
16 32203 1 1 68 ASN HB2 H -4.656 2.970 -6.693 1.00 . A A . 68 ASN HB2 1 1
16 32204 1 1 68 ASN HB3 H -5.151 4.401 -7.591 1.00 . A A . 68 ASN HB3 1 1
16 32205 1 1 68 ASN HD21 H -6.204 2.349 -8.834 1.00 . A A . 68 ASN HD21 1 1
16 32206 1 1 68 ASN HD22 H -5.285 1.780 -10.141 1.00 . A A . 68 ASN HD22 1 1
16 32207 1 1 68 ASN N N -2.398 3.368 -6.231 1.00 . A A . 68 ASN N 1 1
16 32208 1 1 68 ASN ND2 N -5.346 2.282 -9.301 1.00 . A A . 68 ASN ND2 1 1
16 32209 1 1 68 ASN O O -3.107 6.681 -7.082 1.00 . A A . 68 ASN O 1 1
16 32210 1 1 68 ASN OD1 O -3.223 2.776 -9.389 1.00 . A A . 68 ASN OD1 1 1
16 32211 1 1 69 ILE C C -2.546 7.589 -4.456 1.00 . A A . 69 ILE C 1 1
16 32212 1 1 69 ILE CA C -3.887 6.903 -4.535 1.00 . A A . 69 ILE CA 1 1
16 32213 1 1 69 ILE CB C -4.386 6.566 -3.128 1.00 . A A . 69 ILE CB 1 1
16 32214 1 1 69 ILE CD1 C -6.804 6.060 -3.589 1.00 . A A . 69 ILE CD1 1 1
16 32215 1 1 69 ILE CG1 C -5.459 5.475 -3.183 1.00 . A A . 69 ILE CG1 1 1
16 32216 1 1 69 ILE CG2 C -4.972 7.827 -2.486 1.00 . A A . 69 ILE CG2 1 1
16 32217 1 1 69 ILE H H -3.774 4.760 -4.793 1.00 . A A . 69 ILE H 1 1
16 32218 1 1 69 ILE HA H -4.596 7.508 -5.059 1.00 . A A . 69 ILE HA 1 1
16 32219 1 1 69 ILE HB H -3.554 6.221 -2.531 1.00 . A A . 69 ILE HB 1 1
16 32220 1 1 69 ILE HD11 H -7.187 6.674 -2.788 1.00 . A A . 69 ILE HD11 1 1
16 32221 1 1 69 ILE HD12 H -7.492 5.251 -3.786 1.00 . A A . 69 ILE HD12 1 1
16 32222 1 1 69 ILE HD13 H -6.681 6.657 -4.481 1.00 . A A . 69 ILE HD13 1 1
16 32223 1 1 69 ILE HG12 H -5.179 4.734 -3.898 1.00 . A A . 69 ILE HG12 1 1
16 32224 1 1 69 ILE HG13 H -5.547 5.019 -2.212 1.00 . A A . 69 ILE HG13 1 1
16 32225 1 1 69 ILE HG21 H -5.843 7.564 -1.904 1.00 . A A . 69 ILE HG21 1 1
16 32226 1 1 69 ILE HG22 H -5.254 8.526 -3.258 1.00 . A A . 69 ILE HG22 1 1
16 32227 1 1 69 ILE HG23 H -4.233 8.281 -1.843 1.00 . A A . 69 ILE HG23 1 1
16 32228 1 1 69 ILE N N -3.673 5.614 -5.252 1.00 . A A . 69 ILE N 1 1
16 32229 1 1 69 ILE O O -2.414 8.787 -4.594 1.00 . A A . 69 ILE O 1 1
16 32230 1 1 70 LEU C C 0.221 7.701 -5.653 1.00 . A A . 70 LEU C 1 1
16 32231 1 1 70 LEU CA C -0.166 7.325 -4.237 1.00 . A A . 70 LEU CA 1 1
16 32232 1 1 70 LEU CB C 0.689 6.185 -3.691 1.00 . A A . 70 LEU CB 1 1
16 32233 1 1 70 LEU CD1 C 0.679 4.406 -1.935 1.00 . A A . 70 LEU CD1 1 1
16 32234 1 1 70 LEU CD2 C 0.614 6.815 -1.278 1.00 . A A . 70 LEU CD2 1 1
16 32235 1 1 70 LEU CG C 0.155 5.790 -2.315 1.00 . A A . 70 LEU CG 1 1
16 32236 1 1 70 LEU H H -1.715 5.834 -4.223 1.00 . A A . 70 LEU H 1 1
16 32237 1 1 70 LEU HA H -0.112 8.179 -3.597 1.00 . A A . 70 LEU HA 1 1
16 32238 1 1 70 LEU HB2 H 0.635 5.338 -4.361 1.00 . A A . 70 LEU HB2 1 1
16 32239 1 1 70 LEU HB3 H 1.713 6.511 -3.598 1.00 . A A . 70 LEU HB3 1 1
16 32240 1 1 70 LEU HD11 H 1.640 4.244 -2.400 1.00 . A A . 70 LEU HD11 1 1
16 32241 1 1 70 LEU HD12 H -0.017 3.653 -2.272 1.00 . A A . 70 LEU HD12 1 1
16 32242 1 1 70 LEU HD13 H 0.782 4.343 -0.862 1.00 . A A . 70 LEU HD13 1 1
16 32243 1 1 70 LEU HD21 H 0.579 7.803 -1.710 1.00 . A A . 70 LEU HD21 1 1
16 32244 1 1 70 LEU HD22 H 1.624 6.590 -0.973 1.00 . A A . 70 LEU HD22 1 1
16 32245 1 1 70 LEU HD23 H -0.041 6.772 -0.419 1.00 . A A . 70 LEU HD23 1 1
16 32246 1 1 70 LEU HG H -0.924 5.771 -2.344 1.00 . A A . 70 LEU HG 1 1
16 32247 1 1 70 LEU N N -1.548 6.795 -4.282 1.00 . A A . 70 LEU N 1 1
16 32248 1 1 70 LEU O O 1.118 8.486 -5.890 1.00 . A A . 70 LEU O 1 1
16 32249 1 1 71 ASP C C -0.861 8.885 -8.268 1.00 . A A . 71 ASP C 1 1
16 32250 1 1 71 ASP CA C -0.238 7.520 -8.009 1.00 . A A . 71 ASP CA 1 1
16 32251 1 1 71 ASP CB C -0.915 6.434 -8.846 1.00 . A A . 71 ASP CB 1 1
16 32252 1 1 71 ASP CG C -0.408 6.515 -10.287 1.00 . A A . 71 ASP CG 1 1
16 32253 1 1 71 ASP H H -1.236 6.574 -6.365 1.00 . A A . 71 ASP H 1 1
16 32254 1 1 71 ASP HA H 0.822 7.546 -8.200 1.00 . A A . 71 ASP HA 1 1
16 32255 1 1 71 ASP HB2 H -0.680 5.462 -8.434 1.00 . A A . 71 ASP HB2 1 1
16 32256 1 1 71 ASP HB3 H -1.984 6.582 -8.835 1.00 . A A . 71 ASP HB3 1 1
16 32257 1 1 71 ASP N N -0.500 7.172 -6.597 1.00 . A A . 71 ASP N 1 1
16 32258 1 1 71 ASP O O -0.222 9.782 -8.777 1.00 . A A . 71 ASP O 1 1
16 32259 1 1 71 ASP OD1 O 0.688 7.017 -10.481 1.00 . A A . 71 ASP OD1 1 1
16 32260 1 1 71 ASP OD2 O -1.123 6.078 -11.171 1.00 . A A . 71 ASP OD2 1 1
16 32261 1 1 72 LYS C C -1.903 11.406 -7.237 1.00 . A A . 72 LYS C 1 1
16 32262 1 1 72 LYS CA C -2.697 10.418 -8.072 1.00 . A A . 72 LYS CA 1 1
16 32263 1 1 72 LYS CB C -4.110 10.279 -7.549 1.00 . A A . 72 LYS CB 1 1
16 32264 1 1 72 LYS CD C -5.978 8.740 -7.915 1.00 . A A . 72 LYS CD 1 1
16 32265 1 1 72 LYS CE C -5.407 7.329 -7.870 1.00 . A A . 72 LYS CE 1 1
16 32266 1 1 72 LYS CG C -4.997 9.664 -8.615 1.00 . A A . 72 LYS CG 1 1
16 32267 1 1 72 LYS H H -2.616 8.361 -7.426 1.00 . A A . 72 LYS H 1 1
16 32268 1 1 72 LYS HA H -2.692 10.695 -9.102 1.00 . A A . 72 LYS HA 1 1
16 32269 1 1 72 LYS HB2 H -4.098 9.633 -6.689 1.00 . A A . 72 LYS HB2 1 1
16 32270 1 1 72 LYS HB3 H -4.492 11.248 -7.271 1.00 . A A . 72 LYS HB3 1 1
16 32271 1 1 72 LYS HD2 H -6.119 9.093 -6.907 1.00 . A A . 72 LYS HD2 1 1
16 32272 1 1 72 LYS HD3 H -6.917 8.739 -8.440 1.00 . A A . 72 LYS HD3 1 1
16 32273 1 1 72 LYS HE2 H -4.536 7.261 -8.507 1.00 . A A . 72 LYS HE2 1 1
16 32274 1 1 72 LYS HE3 H -5.151 7.064 -6.853 1.00 . A A . 72 LYS HE3 1 1
16 32275 1 1 72 LYS HG2 H -5.532 10.442 -9.142 1.00 . A A . 72 LYS HG2 1 1
16 32276 1 1 72 LYS HG3 H -4.395 9.096 -9.307 1.00 . A A . 72 LYS HG3 1 1
16 32277 1 1 72 LYS HZ1 H -6.086 5.610 -8.830 1.00 . A A . 72 LYS HZ1 1 1
16 32278 1 1 72 LYS HZ2 H -7.076 6.968 -9.063 1.00 . A A . 72 LYS HZ2 1 1
16 32279 1 1 72 LYS HZ3 H -7.098 6.148 -7.575 1.00 . A A . 72 LYS HZ3 1 1
16 32280 1 1 72 LYS N N -2.097 9.080 -7.878 1.00 . A A . 72 LYS N 1 1
16 32281 1 1 72 LYS NZ N -6.499 6.448 -8.372 1.00 . A A . 72 LYS NZ 1 1
16 32282 1 1 72 LYS O O -1.707 12.551 -7.596 1.00 . A A . 72 LYS O 1 1
16 32283 1 1 73 ALA C C 0.646 12.221 -6.022 1.00 . A A . 73 ALA C 1 1
16 32284 1 1 73 ALA CA C -0.583 11.787 -5.243 1.00 . A A . 73 ALA CA 1 1
16 32285 1 1 73 ALA CB C -0.185 10.873 -4.088 1.00 . A A . 73 ALA CB 1 1
16 32286 1 1 73 ALA H H -1.578 9.999 -5.903 1.00 . A A . 73 ALA H 1 1
16 32287 1 1 73 ALA HA H -1.135 12.637 -4.886 1.00 . A A . 73 ALA HA 1 1
16 32288 1 1 73 ALA HB1 H -0.823 11.064 -3.240 1.00 . A A . 73 ALA HB1 1 1
16 32289 1 1 73 ALA HB2 H 0.844 11.062 -3.818 1.00 . A A . 73 ALA HB2 1 1
16 32290 1 1 73 ALA HB3 H -0.293 9.842 -4.398 1.00 . A A . 73 ALA HB3 1 1
16 32291 1 1 73 ALA N N -1.415 10.934 -6.131 1.00 . A A . 73 ALA N 1 1
16 32292 1 1 73 ALA O O 1.101 13.343 -5.932 1.00 . A A . 73 ALA O 1 1
16 32293 1 1 74 ARG C C 1.849 12.234 -8.981 1.00 . A A . 74 ARG C 1 1
16 32294 1 1 74 ARG CA C 2.345 11.675 -7.644 1.00 . A A . 74 ARG CA 1 1
16 32295 1 1 74 ARG CB C 3.130 10.360 -7.810 1.00 . A A . 74 ARG CB 1 1
16 32296 1 1 74 ARG CD C 3.717 8.486 -9.361 1.00 . A A . 74 ARG CD 1 1
16 32297 1 1 74 ARG CG C 2.780 9.674 -9.138 1.00 . A A . 74 ARG CG 1 1
16 32298 1 1 74 ARG CZ C 4.872 7.719 -11.346 1.00 . A A . 74 ARG CZ 1 1
16 32299 1 1 74 ARG H H 0.756 10.443 -6.886 1.00 . A A . 74 ARG H 1 1
16 32300 1 1 74 ARG HA H 2.949 12.406 -7.134 1.00 . A A . 74 ARG HA 1 1
16 32301 1 1 74 ARG HB2 H 4.189 10.576 -7.792 1.00 . A A . 74 ARG HB2 1 1
16 32302 1 1 74 ARG HB3 H 2.890 9.697 -6.994 1.00 . A A . 74 ARG HB3 1 1
16 32303 1 1 74 ARG HD2 H 4.670 8.665 -8.882 1.00 . A A . 74 ARG HD2 1 1
16 32304 1 1 74 ARG HD3 H 3.269 7.578 -8.986 1.00 . A A . 74 ARG HD3 1 1
16 32305 1 1 74 ARG HE H 3.247 8.857 -11.430 1.00 . A A . 74 ARG HE 1 1
16 32306 1 1 74 ARG HG2 H 1.761 9.325 -9.104 1.00 . A A . 74 ARG HG2 1 1
16 32307 1 1 74 ARG HG3 H 2.894 10.377 -9.949 1.00 . A A . 74 ARG HG3 1 1
16 32308 1 1 74 ARG HH11 H 3.898 5.971 -11.291 1.00 . A A . 74 ARG HH11 1 1
16 32309 1 1 74 ARG HH12 H 5.509 5.912 -11.924 1.00 . A A . 74 ARG HH12 1 1
16 32310 1 1 74 ARG HH21 H 6.075 9.310 -11.523 1.00 . A A . 74 ARG HH21 1 1
16 32311 1 1 74 ARG HH22 H 6.744 7.803 -12.054 1.00 . A A . 74 ARG HH22 1 1
16 32312 1 1 74 ARG N N 1.164 11.331 -6.817 1.00 . A A . 74 ARG N 1 1
16 32313 1 1 74 ARG NE N 3.882 8.401 -10.839 1.00 . A A . 74 ARG NE 1 1
16 32314 1 1 74 ARG NH1 N 4.750 6.434 -11.535 1.00 . A A . 74 ARG NH1 1 1
16 32315 1 1 74 ARG NH2 N 5.983 8.325 -11.667 1.00 . A A . 74 ARG NH2 1 1
16 32316 1 1 74 ARG O O 2.598 12.804 -9.748 1.00 . A A . 74 ARG O 1 1
16 32317 1 1 75 ASN C C -0.687 13.960 -10.230 1.00 . A A . 75 ASN C 1 1
16 32318 1 1 75 ASN CA C 0.006 12.624 -10.513 1.00 . A A . 75 ASN CA 1 1
16 32319 1 1 75 ASN CB C -1.010 11.577 -10.971 1.00 . A A . 75 ASN CB 1 1
16 32320 1 1 75 ASN CG C -1.121 11.607 -12.496 1.00 . A A . 75 ASN CG 1 1
16 32321 1 1 75 ASN H H -0.014 11.637 -8.597 1.00 . A A . 75 ASN H 1 1
16 32322 1 1 75 ASN HA H 0.779 12.746 -11.255 1.00 . A A . 75 ASN HA 1 1
16 32323 1 1 75 ASN HB2 H -0.685 10.596 -10.654 1.00 . A A . 75 ASN HB2 1 1
16 32324 1 1 75 ASN HB3 H -1.974 11.795 -10.538 1.00 . A A . 75 ASN HB3 1 1
16 32325 1 1 75 ASN HD21 H -2.117 9.892 -12.596 1.00 . A A . 75 ASN HD21 1 1
16 32326 1 1 75 ASN HD22 H -1.810 10.641 -14.088 1.00 . A A . 75 ASN HD22 1 1
16 32327 1 1 75 ASN N N 0.575 12.087 -9.245 1.00 . A A . 75 ASN N 1 1
16 32328 1 1 75 ASN ND2 N -1.733 10.633 -13.111 1.00 . A A . 75 ASN ND2 1 1
16 32329 1 1 75 ASN O O -1.162 14.627 -11.128 1.00 . A A . 75 ASN O 1 1
16 32330 1 1 75 ASN OD1 O -0.647 12.527 -13.134 1.00 . A A . 75 ASN OD1 1 1
16 32331 1 1 76 SER C C -2.920 15.496 -8.637 1.00 . A A . 76 SER C 1 1
16 32332 1 1 76 SER CA C -1.395 15.632 -8.593 1.00 . A A . 76 SER CA 1 1
16 32333 1 1 76 SER CB C -0.910 16.662 -9.614 1.00 . A A . 76 SER CB 1 1
16 32334 1 1 76 SER H H -0.355 13.780 -8.282 1.00 . A A . 76 SER H 1 1
16 32335 1 1 76 SER HA H -1.079 15.924 -7.603 1.00 . A A . 76 SER HA 1 1
16 32336 1 1 76 SER HB2 H -0.081 16.257 -10.170 1.00 . A A . 76 SER HB2 1 1
16 32337 1 1 76 SER HB3 H -1.716 16.901 -10.295 1.00 . A A . 76 SER HB3 1 1
16 32338 1 1 76 SER HG H 0.379 17.661 -8.550 1.00 . A A . 76 SER HG 1 1
16 32339 1 1 76 SER N N -0.744 14.344 -8.978 1.00 . A A . 76 SER N 1 1
16 32340 1 1 76 SER O O -3.623 16.427 -8.974 1.00 . A A . 76 SER O 1 1
16 32341 1 1 76 SER OG O -0.484 17.836 -8.932 1.00 . A A . 76 SER OG 1 1
16 32342 1 1 77 GLU C C -5.441 14.026 -6.882 1.00 . A A . 77 GLU C 1 1
16 32343 1 1 77 GLU CA C -4.917 14.177 -8.306 1.00 . A A . 77 GLU CA 1 1
16 32344 1 1 77 GLU CB C -5.163 12.921 -9.140 1.00 . A A . 77 GLU CB 1 1
16 32345 1 1 77 GLU CD C -6.142 14.067 -11.131 1.00 . A A . 77 GLU CD 1 1
16 32346 1 1 77 GLU CG C -4.955 13.251 -10.616 1.00 . A A . 77 GLU CG 1 1
16 32347 1 1 77 GLU H H -2.865 13.603 -8.010 1.00 . A A . 77 GLU H 1 1
16 32348 1 1 77 GLU HA H -5.376 15.018 -8.770 1.00 . A A . 77 GLU HA 1 1
16 32349 1 1 77 GLU HB2 H -4.465 12.155 -8.847 1.00 . A A . 77 GLU HB2 1 1
16 32350 1 1 77 GLU HB3 H -6.173 12.573 -8.987 1.00 . A A . 77 GLU HB3 1 1
16 32351 1 1 77 GLU HG2 H -4.044 13.824 -10.729 1.00 . A A . 77 GLU HG2 1 1
16 32352 1 1 77 GLU HG3 H -4.877 12.336 -11.183 1.00 . A A . 77 GLU HG3 1 1
16 32353 1 1 77 GLU N N -3.441 14.348 -8.288 1.00 . A A . 77 GLU N 1 1
16 32354 1 1 77 GLU O O -6.443 14.605 -6.509 1.00 . A A . 77 GLU O 1 1
16 32355 1 1 77 GLU OE1 O -7.019 14.365 -10.336 1.00 . A A . 77 GLU OE1 1 1
16 32356 1 1 77 GLU OE2 O -6.156 14.380 -12.309 1.00 . A A . 77 GLU OE2 1 1
16 32357 1 1 78 ILE C C -4.029 13.385 -3.719 1.00 . A A . 78 ILE C 1 1
16 32358 1 1 78 ILE CA C -5.195 13.104 -4.661 1.00 . A A . 78 ILE CA 1 1
16 32359 1 1 78 ILE CB C -5.625 11.647 -4.527 1.00 . A A . 78 ILE CB 1 1
16 32360 1 1 78 ILE CD1 C -3.656 10.641 -3.349 1.00 . A A . 78 ILE CD1 1 1
16 32361 1 1 78 ILE CG1 C -4.403 10.742 -4.675 1.00 . A A . 78 ILE CG1 1 1
16 32362 1 1 78 ILE CG2 C -6.648 11.312 -5.614 1.00 . A A . 78 ILE CG2 1 1
16 32363 1 1 78 ILE H H -3.943 12.833 -6.408 1.00 . A A . 78 ILE H 1 1
16 32364 1 1 78 ILE HA H -6.026 13.756 -4.441 1.00 . A A . 78 ILE HA 1 1
16 32365 1 1 78 ILE HB H -6.069 11.492 -3.556 1.00 . A A . 78 ILE HB 1 1
16 32366 1 1 78 ILE HD11 H -2.656 11.028 -3.476 1.00 . A A . 78 ILE HD11 1 1
16 32367 1 1 78 ILE HD12 H -3.604 9.605 -3.047 1.00 . A A . 78 ILE HD12 1 1
16 32368 1 1 78 ILE HD13 H -4.174 11.213 -2.596 1.00 . A A . 78 ILE HD13 1 1
16 32369 1 1 78 ILE HG12 H -4.723 9.757 -4.975 1.00 . A A . 78 ILE HG12 1 1
16 32370 1 1 78 ILE HG13 H -3.740 11.155 -5.419 1.00 . A A . 78 ILE HG13 1 1
16 32371 1 1 78 ILE HG21 H -6.140 10.912 -6.477 1.00 . A A . 78 ILE HG21 1 1
16 32372 1 1 78 ILE HG22 H -7.181 12.209 -5.894 1.00 . A A . 78 ILE HG22 1 1
16 32373 1 1 78 ILE HG23 H -7.348 10.581 -5.237 1.00 . A A . 78 ILE HG23 1 1
16 32374 1 1 78 ILE N N -4.757 13.274 -6.080 1.00 . A A . 78 ILE N 1 1
16 32375 1 1 78 ILE O O -2.887 13.382 -4.120 1.00 . A A . 78 ILE O 1 1
16 32376 1 1 79 LYS C C -3.505 13.246 -0.164 1.00 . A A . 79 LYS C 1 1
16 32377 1 1 79 LYS CA C -3.193 13.883 -1.516 1.00 . A A . 79 LYS CA 1 1
16 32378 1 1 79 LYS CB C -3.130 15.401 -1.410 1.00 . A A . 79 LYS CB 1 1
16 32379 1 1 79 LYS CD C -3.987 16.909 0.357 1.00 . A A . 79 LYS CD 1 1
16 32380 1 1 79 LYS CE C -3.742 16.172 1.673 1.00 . A A . 79 LYS CE 1 1
16 32381 1 1 79 LYS CG C -4.391 15.912 -0.719 1.00 . A A . 79 LYS CG 1 1
16 32382 1 1 79 LYS H H -5.228 13.617 -2.152 1.00 . A A . 79 LYS H 1 1
16 32383 1 1 79 LYS HA H -2.268 13.501 -1.904 1.00 . A A . 79 LYS HA 1 1
16 32384 1 1 79 LYS HB2 H -2.261 15.686 -0.834 1.00 . A A . 79 LYS HB2 1 1
16 32385 1 1 79 LYS HB3 H -3.065 15.828 -2.398 1.00 . A A . 79 LYS HB3 1 1
16 32386 1 1 79 LYS HD2 H -3.081 17.407 0.050 1.00 . A A . 79 LYS HD2 1 1
16 32387 1 1 79 LYS HD3 H -4.775 17.631 0.489 1.00 . A A . 79 LYS HD3 1 1
16 32388 1 1 79 LYS HE2 H -4.655 16.118 2.250 1.00 . A A . 79 LYS HE2 1 1
16 32389 1 1 79 LYS HE3 H -3.355 15.184 1.482 1.00 . A A . 79 LYS HE3 1 1
16 32390 1 1 79 LYS HG2 H -5.029 16.398 -1.443 1.00 . A A . 79 LYS HG2 1 1
16 32391 1 1 79 LYS HG3 H -4.919 15.088 -0.265 1.00 . A A . 79 LYS HG3 1 1
16 32392 1 1 79 LYS HZ1 H -3.165 17.849 2.762 1.00 . A A . 79 LYS HZ1 1 1
16 32393 1 1 79 LYS HZ2 H -1.966 17.255 1.721 1.00 . A A . 79 LYS HZ2 1 1
16 32394 1 1 79 LYS HZ3 H -2.315 16.434 3.166 1.00 . A A . 79 LYS HZ3 1 1
16 32395 1 1 79 LYS N N -4.301 13.618 -2.468 1.00 . A A . 79 LYS N 1 1
16 32396 1 1 79 LYS NZ N -2.720 16.990 2.384 1.00 . A A . 79 LYS NZ 1 1
16 32397 1 1 79 LYS O O -4.643 12.956 0.148 1.00 . A A . 79 LYS O 1 1
16 32398 1 1 80 ILE C C -3.377 13.366 2.924 1.00 . A A . 80 ILE C 1 1
16 32399 1 1 80 ILE CA C -2.762 12.372 1.954 1.00 . A A . 80 ILE CA 1 1
16 32400 1 1 80 ILE CB C -1.403 11.913 2.437 1.00 . A A . 80 ILE CB 1 1
16 32401 1 1 80 ILE CD1 C -1.168 10.735 0.241 1.00 . A A . 80 ILE CD1 1 1
16 32402 1 1 80 ILE CG1 C -1.071 10.586 1.763 1.00 . A A . 80 ILE CG1 1 1
16 32403 1 1 80 ILE CG2 C -1.419 11.729 3.956 1.00 . A A . 80 ILE CG2 1 1
16 32404 1 1 80 ILE H H -1.589 13.233 0.371 1.00 . A A . 80 ILE H 1 1
16 32405 1 1 80 ILE HA H -3.413 11.520 1.837 1.00 . A A . 80 ILE HA 1 1
16 32406 1 1 80 ILE HB H -0.676 12.649 2.172 1.00 . A A . 80 ILE HB 1 1
16 32407 1 1 80 ILE HD11 H -2.208 10.781 -0.051 1.00 . A A . 80 ILE HD11 1 1
16 32408 1 1 80 ILE HD12 H -0.699 9.886 -0.235 1.00 . A A . 80 ILE HD12 1 1
16 32409 1 1 80 ILE HD13 H -0.669 11.642 -0.064 1.00 . A A . 80 ILE HD13 1 1
16 32410 1 1 80 ILE HG12 H -0.072 10.288 2.032 1.00 . A A . 80 ILE HG12 1 1
16 32411 1 1 80 ILE HG13 H -1.778 9.838 2.092 1.00 . A A . 80 ILE HG13 1 1
16 32412 1 1 80 ILE HG21 H -0.535 11.191 4.264 1.00 . A A . 80 ILE HG21 1 1
16 32413 1 1 80 ILE HG22 H -2.299 11.173 4.240 1.00 . A A . 80 ILE HG22 1 1
16 32414 1 1 80 ILE HG23 H -1.437 12.696 4.436 1.00 . A A . 80 ILE HG23 1 1
16 32415 1 1 80 ILE N N -2.506 13.008 0.638 1.00 . A A . 80 ILE N 1 1
16 32416 1 1 80 ILE O O -2.706 14.125 3.593 1.00 . A A . 80 ILE O 1 1
16 32417 1 1 81 THR C C -5.477 13.564 5.309 1.00 . A A . 81 THR C 1 1
16 32418 1 1 81 THR CA C -5.388 14.229 3.934 1.00 . A A . 81 THR CA 1 1
16 32419 1 1 81 THR CB C -6.788 14.354 3.333 1.00 . A A . 81 THR CB 1 1
16 32420 1 1 81 THR CG2 C -6.689 14.738 1.855 1.00 . A A . 81 THR CG2 1 1
16 32421 1 1 81 THR H H -5.139 12.688 2.453 1.00 . A A . 81 THR H 1 1
16 32422 1 1 81 THR HA H -4.915 15.195 3.997 1.00 . A A . 81 THR HA 1 1
16 32423 1 1 81 THR HB H -7.340 15.110 3.860 1.00 . A A . 81 THR HB 1 1
16 32424 1 1 81 THR HG1 H -8.348 13.286 3.789 1.00 . A A . 81 THR HG1 1 1
16 32425 1 1 81 THR HG21 H -7.550 14.357 1.327 1.00 . A A . 81 THR HG21 1 1
16 32426 1 1 81 THR HG22 H -5.791 14.317 1.430 1.00 . A A . 81 THR HG22 1 1
16 32427 1 1 81 THR HG23 H -6.661 15.813 1.764 1.00 . A A . 81 THR HG23 1 1
16 32428 1 1 81 THR N N -4.656 13.330 3.004 1.00 . A A . 81 THR N 1 1
16 32429 1 1 81 THR O O -6.207 14.004 6.173 1.00 . A A . 81 THR O 1 1
16 32430 1 1 81 THR OG1 O -7.464 13.111 3.456 1.00 . A A . 81 THR OG1 1 1
16 32431 1 1 82 SER C C -6.086 10.861 6.811 1.00 . A A . 82 SER C 1 1
16 32432 1 1 82 SER CA C -4.817 11.716 6.781 1.00 . A A . 82 SER CA 1 1
16 32433 1 1 82 SER CB C -4.825 12.759 7.896 1.00 . A A . 82 SER CB 1 1
16 32434 1 1 82 SER H H -4.215 12.130 4.756 1.00 . A A . 82 SER H 1 1
16 32435 1 1 82 SER HA H -3.945 11.086 6.874 1.00 . A A . 82 SER HA 1 1
16 32436 1 1 82 SER HB2 H -4.168 13.569 7.631 1.00 . A A . 82 SER HB2 1 1
16 32437 1 1 82 SER HB3 H -5.829 13.137 8.025 1.00 . A A . 82 SER HB3 1 1
16 32438 1 1 82 SER HG H -4.744 12.658 9.837 1.00 . A A . 82 SER HG 1 1
16 32439 1 1 82 SER N N -4.765 12.474 5.490 1.00 . A A . 82 SER N 1 1
16 32440 1 1 82 SER O O -6.230 9.964 7.618 1.00 . A A . 82 SER O 1 1
16 32441 1 1 82 SER OG O -4.369 12.164 9.103 1.00 . A A . 82 SER OG 1 1
16 32442 1 1 83 ASP C C -8.122 9.385 4.628 1.00 . A A . 83 ASP C 1 1
16 32443 1 1 83 ASP CA C -8.240 10.314 5.826 1.00 . A A . 83 ASP CA 1 1
16 32444 1 1 83 ASP CB C -9.358 11.330 5.612 1.00 . A A . 83 ASP CB 1 1
16 32445 1 1 83 ASP CG C -10.536 10.997 6.530 1.00 . A A . 83 ASP CG 1 1
16 32446 1 1 83 ASP H H -6.843 11.819 5.249 1.00 . A A . 83 ASP H 1 1
16 32447 1 1 83 ASP HA H -8.399 9.755 6.734 1.00 . A A . 83 ASP HA 1 1
16 32448 1 1 83 ASP HB2 H -8.990 12.320 5.837 1.00 . A A . 83 ASP HB2 1 1
16 32449 1 1 83 ASP HB3 H -9.682 11.291 4.584 1.00 . A A . 83 ASP HB3 1 1
16 32450 1 1 83 ASP N N -6.994 11.115 5.904 1.00 . A A . 83 ASP N 1 1
16 32451 1 1 83 ASP O O -8.484 8.227 4.687 1.00 . A A . 83 ASP O 1 1
16 32452 1 1 83 ASP OD1 O -10.346 11.018 7.735 1.00 . A A . 83 ASP OD1 1 1
16 32453 1 1 83 ASP OD2 O -11.607 10.725 6.012 1.00 . A A . 83 ASP OD2 1 1
16 32454 1 1 84 LEU C C -6.481 7.856 2.816 1.00 . A A . 84 LEU C 1 1
16 32455 1 1 84 LEU CA C -7.388 8.989 2.368 1.00 . A A . 84 LEU CA 1 1
16 32456 1 1 84 LEU CB C -6.712 9.851 1.297 1.00 . A A . 84 LEU CB 1 1
16 32457 1 1 84 LEU CD1 C -7.100 11.765 -0.266 1.00 . A A . 84 LEU CD1 1 1
16 32458 1 1 84 LEU CD2 C -9.030 10.716 0.920 1.00 . A A . 84 LEU CD2 1 1
16 32459 1 1 84 LEU CG C -7.554 11.104 1.036 1.00 . A A . 84 LEU CG 1 1
16 32460 1 1 84 LEU H H -7.248 10.804 3.527 1.00 . A A . 84 LEU H 1 1
16 32461 1 1 84 LEU HA H -8.336 8.611 2.017 1.00 . A A . 84 LEU HA 1 1
16 32462 1 1 84 LEU HB2 H -5.729 10.142 1.636 1.00 . A A . 84 LEU HB2 1 1
16 32463 1 1 84 LEU HB3 H -6.624 9.284 0.382 1.00 . A A . 84 LEU HB3 1 1
16 32464 1 1 84 LEU HD11 H -7.911 11.749 -0.980 1.00 . A A . 84 LEU HD11 1 1
16 32465 1 1 84 LEU HD12 H -6.255 11.226 -0.669 1.00 . A A . 84 LEU HD12 1 1
16 32466 1 1 84 LEU HD13 H -6.813 12.788 -0.069 1.00 . A A . 84 LEU HD13 1 1
16 32467 1 1 84 LEU HD21 H -9.107 9.686 0.606 1.00 . A A . 84 LEU HD21 1 1
16 32468 1 1 84 LEU HD22 H -9.514 11.352 0.195 1.00 . A A . 84 LEU HD22 1 1
16 32469 1 1 84 LEU HD23 H -9.509 10.834 1.882 1.00 . A A . 84 LEU HD23 1 1
16 32470 1 1 84 LEU HG H -7.425 11.797 1.853 1.00 . A A . 84 LEU HG 1 1
16 32471 1 1 84 LEU N N -7.571 9.874 3.545 1.00 . A A . 84 LEU N 1 1
16 32472 1 1 84 LEU O O -6.580 6.731 2.366 1.00 . A A . 84 LEU O 1 1
16 32473 1 1 85 LEU C C -5.467 6.240 5.262 1.00 . A A . 85 LEU C 1 1
16 32474 1 1 85 LEU CA C -4.697 7.126 4.290 1.00 . A A . 85 LEU CA 1 1
16 32475 1 1 85 LEU CB C -3.631 7.907 5.055 1.00 . A A . 85 LEU CB 1 1
16 32476 1 1 85 LEU CD1 C -1.453 9.079 4.846 1.00 . A A . 85 LEU CD1 1 1
16 32477 1 1 85 LEU CD2 C -2.291 7.681 2.955 1.00 . A A . 85 LEU CD2 1 1
16 32478 1 1 85 LEU CG C -2.699 8.627 4.087 1.00 . A A . 85 LEU CG 1 1
16 32479 1 1 85 LEU H H -5.585 9.078 4.095 1.00 . A A . 85 LEU H 1 1
16 32480 1 1 85 LEU HA H -4.251 6.543 3.501 1.00 . A A . 85 LEU HA 1 1
16 32481 1 1 85 LEU HB2 H -4.115 8.634 5.691 1.00 . A A . 85 LEU HB2 1 1
16 32482 1 1 85 LEU HB3 H -3.056 7.224 5.664 1.00 . A A . 85 LEU HB3 1 1
16 32483 1 1 85 LEU HD11 H -1.099 8.271 5.469 1.00 . A A . 85 LEU HD11 1 1
16 32484 1 1 85 LEU HD12 H -1.697 9.931 5.467 1.00 . A A . 85 LEU HD12 1 1
16 32485 1 1 85 LEU HD13 H -0.682 9.353 4.142 1.00 . A A . 85 LEU HD13 1 1
16 32486 1 1 85 LEU HD21 H -3.000 7.762 2.145 1.00 . A A . 85 LEU HD21 1 1
16 32487 1 1 85 LEU HD22 H -2.278 6.666 3.322 1.00 . A A . 85 LEU HD22 1 1
16 32488 1 1 85 LEU HD23 H -1.306 7.949 2.599 1.00 . A A . 85 LEU HD23 1 1
16 32489 1 1 85 LEU HG H -3.207 9.489 3.678 1.00 . A A . 85 LEU HG 1 1
16 32490 1 1 85 LEU N N -5.613 8.160 3.741 1.00 . A A . 85 LEU N 1 1
16 32491 1 1 85 LEU O O -5.409 5.032 5.203 1.00 . A A . 85 LEU O 1 1
16 32492 1 1 86 ASP C C -7.735 4.934 6.424 1.00 . A A . 86 ASP C 1 1
16 32493 1 1 86 ASP CA C -6.968 6.036 7.149 1.00 . A A . 86 ASP CA 1 1
16 32494 1 1 86 ASP CB C -7.935 7.023 7.805 1.00 . A A . 86 ASP CB 1 1
16 32495 1 1 86 ASP CG C -7.755 6.984 9.323 1.00 . A A . 86 ASP CG 1 1
16 32496 1 1 86 ASP H H -6.220 7.826 6.193 1.00 . A A . 86 ASP H 1 1
16 32497 1 1 86 ASP HA H -6.313 5.611 7.890 1.00 . A A . 86 ASP HA 1 1
16 32498 1 1 86 ASP HB2 H -7.733 8.021 7.442 1.00 . A A . 86 ASP HB2 1 1
16 32499 1 1 86 ASP HB3 H -8.950 6.750 7.558 1.00 . A A . 86 ASP HB3 1 1
16 32500 1 1 86 ASP N N -6.190 6.842 6.164 1.00 . A A . 86 ASP N 1 1
16 32501 1 1 86 ASP O O -7.979 3.873 6.962 1.00 . A A . 86 ASP O 1 1
16 32502 1 1 86 ASP OD1 O -7.694 5.893 9.865 1.00 . A A . 86 ASP OD1 1 1
16 32503 1 1 86 ASP OD2 O -7.680 8.047 9.918 1.00 . A A . 86 ASP OD2 1 1
16 32504 1 1 87 LYS C C -7.838 3.250 3.694 1.00 . A A . 87 LYS C 1 1
16 32505 1 1 87 LYS CA C -8.840 4.130 4.437 1.00 . A A . 87 LYS CA 1 1
16 32506 1 1 87 LYS CB C -9.741 4.897 3.470 1.00 . A A . 87 LYS CB 1 1
16 32507 1 1 87 LYS CD C -11.301 5.147 5.405 1.00 . A A . 87 LYS CD 1 1
16 32508 1 1 87 LYS CE C -12.150 6.135 6.206 1.00 . A A . 87 LYS CE 1 1
16 32509 1 1 87 LYS CG C -10.602 5.884 4.259 1.00 . A A . 87 LYS CG 1 1
16 32510 1 1 87 LYS H H -7.882 6.028 4.773 1.00 . A A . 87 LYS H 1 1
16 32511 1 1 87 LYS HA H -9.438 3.529 5.104 1.00 . A A . 87 LYS HA 1 1
16 32512 1 1 87 LYS HB2 H -9.133 5.435 2.758 1.00 . A A . 87 LYS HB2 1 1
16 32513 1 1 87 LYS HB3 H -10.381 4.203 2.951 1.00 . A A . 87 LYS HB3 1 1
16 32514 1 1 87 LYS HD2 H -11.936 4.372 4.999 1.00 . A A . 87 LYS HD2 1 1
16 32515 1 1 87 LYS HD3 H -10.561 4.703 6.053 1.00 . A A . 87 LYS HD3 1 1
16 32516 1 1 87 LYS HE2 H -11.566 6.566 7.008 1.00 . A A . 87 LYS HE2 1 1
16 32517 1 1 87 LYS HE3 H -12.536 6.909 5.561 1.00 . A A . 87 LYS HE3 1 1
16 32518 1 1 87 LYS HG2 H -9.975 6.666 4.662 1.00 . A A . 87 LYS HG2 1 1
16 32519 1 1 87 LYS HG3 H -11.345 6.316 3.606 1.00 . A A . 87 LYS HG3 1 1
16 32520 1 1 87 LYS HZ1 H -13.644 4.699 6.012 1.00 . A A . 87 LYS HZ1 1 1
16 32521 1 1 87 LYS HZ2 H -14.027 5.952 7.087 1.00 . A A . 87 LYS HZ2 1 1
16 32522 1 1 87 LYS HZ3 H -12.923 4.745 7.549 1.00 . A A . 87 LYS HZ3 1 1
16 32523 1 1 87 LYS N N -8.104 5.171 5.198 1.00 . A A . 87 LYS N 1 1
16 32524 1 1 87 LYS NZ N -13.270 5.322 6.755 1.00 . A A . 87 LYS NZ 1 1
16 32525 1 1 87 LYS O O -7.858 2.043 3.812 1.00 . A A . 87 LYS O 1 1
16 32526 1 1 88 ILE C C -5.182 2.194 3.317 1.00 . A A . 88 ILE C 1 1
16 32527 1 1 88 ILE CA C -5.919 3.013 2.258 1.00 . A A . 88 ILE CA 1 1
16 32528 1 1 88 ILE CB C -4.985 4.017 1.576 1.00 . A A . 88 ILE CB 1 1
16 32529 1 1 88 ILE CD1 C -5.590 5.940 0.113 1.00 . A A . 88 ILE CD1 1 1
16 32530 1 1 88 ILE CG1 C -5.578 4.416 0.230 1.00 . A A . 88 ILE CG1 1 1
16 32531 1 1 88 ILE CG2 C -3.609 3.393 1.364 1.00 . A A . 88 ILE CG2 1 1
16 32532 1 1 88 ILE H H -6.906 4.819 2.897 1.00 . A A . 88 ILE H 1 1
16 32533 1 1 88 ILE HA H -6.386 2.370 1.529 1.00 . A A . 88 ILE HA 1 1
16 32534 1 1 88 ILE HB H -4.885 4.892 2.189 1.00 . A A . 88 ILE HB 1 1
16 32535 1 1 88 ILE HD11 H -6.610 6.292 0.090 1.00 . A A . 88 ILE HD11 1 1
16 32536 1 1 88 ILE HD12 H -5.084 6.234 -0.793 1.00 . A A . 88 ILE HD12 1 1
16 32537 1 1 88 ILE HD13 H -5.079 6.368 0.963 1.00 . A A . 88 ILE HD13 1 1
16 32538 1 1 88 ILE HG12 H -4.978 4.000 -0.563 1.00 . A A . 88 ILE HG12 1 1
16 32539 1 1 88 ILE HG13 H -6.586 4.044 0.160 1.00 . A A . 88 ILE HG13 1 1
16 32540 1 1 88 ILE HG21 H -3.025 3.509 2.263 1.00 . A A . 88 ILE HG21 1 1
16 32541 1 1 88 ILE HG22 H -3.113 3.889 0.543 1.00 . A A . 88 ILE HG22 1 1
16 32542 1 1 88 ILE HG23 H -3.722 2.344 1.138 1.00 . A A . 88 ILE HG23 1 1
16 32543 1 1 88 ILE N N -6.935 3.841 2.959 1.00 . A A . 88 ILE N 1 1
16 32544 1 1 88 ILE O O -4.798 1.061 3.102 1.00 . A A . 88 ILE O 1 1
16 32545 1 1 89 PHE C C -5.259 0.956 6.091 1.00 . A A . 89 PHE C 1 1
16 32546 1 1 89 PHE CA C -4.341 2.058 5.591 1.00 . A A . 89 PHE CA 1 1
16 32547 1 1 89 PHE CB C -4.122 3.122 6.668 1.00 . A A . 89 PHE CB 1 1
16 32548 1 1 89 PHE CD1 C -4.203 1.841 8.838 1.00 . A A . 89 PHE CD1 1 1
16 32549 1 1 89 PHE CD2 C -2.054 2.607 8.015 1.00 . A A . 89 PHE CD2 1 1
16 32550 1 1 89 PHE CE1 C -3.573 1.275 9.954 1.00 . A A . 89 PHE CE1 1 1
16 32551 1 1 89 PHE CE2 C -1.425 2.042 9.130 1.00 . A A . 89 PHE CE2 1 1
16 32552 1 1 89 PHE CG C -3.443 2.506 7.869 1.00 . A A . 89 PHE CG 1 1
16 32553 1 1 89 PHE CZ C -2.184 1.376 10.100 1.00 . A A . 89 PHE CZ 1 1
16 32554 1 1 89 PHE H H -5.361 3.679 4.608 1.00 . A A . 89 PHE H 1 1
16 32555 1 1 89 PHE HA H -3.412 1.647 5.271 1.00 . A A . 89 PHE HA 1 1
16 32556 1 1 89 PHE HB2 H -3.503 3.913 6.270 1.00 . A A . 89 PHE HB2 1 1
16 32557 1 1 89 PHE HB3 H -5.077 3.531 6.966 1.00 . A A . 89 PHE HB3 1 1
16 32558 1 1 89 PHE HD1 H -5.274 1.763 8.726 1.00 . A A . 89 PHE HD1 1 1
16 32559 1 1 89 PHE HD2 H -1.469 3.121 7.268 1.00 . A A . 89 PHE HD2 1 1
16 32560 1 1 89 PHE HE1 H -4.159 0.760 10.702 1.00 . A A . 89 PHE HE1 1 1
16 32561 1 1 89 PHE HE2 H -0.354 2.119 9.244 1.00 . A A . 89 PHE HE2 1 1
16 32562 1 1 89 PHE HZ H -1.699 0.940 10.961 1.00 . A A . 89 PHE HZ 1 1
16 32563 1 1 89 PHE N N -5.017 2.772 4.473 1.00 . A A . 89 PHE N 1 1
16 32564 1 1 89 PHE O O -4.831 -0.103 6.502 1.00 . A A . 89 PHE O 1 1
16 32565 1 1 90 ALA C C -7.484 -0.929 5.377 1.00 . A A . 90 ALA C 1 1
16 32566 1 1 90 ALA CA C -7.515 0.175 6.423 1.00 . A A . 90 ALA CA 1 1
16 32567 1 1 90 ALA CB C -8.864 0.892 6.422 1.00 . A A . 90 ALA CB 1 1
16 32568 1 1 90 ALA H H -6.824 2.047 5.638 1.00 . A A . 90 ALA H 1 1
16 32569 1 1 90 ALA HA H -7.285 -0.212 7.403 1.00 . A A . 90 ALA HA 1 1
16 32570 1 1 90 ALA HB1 H -9.634 0.211 6.089 1.00 . A A . 90 ALA HB1 1 1
16 32571 1 1 90 ALA HB2 H -8.820 1.740 5.755 1.00 . A A . 90 ALA HB2 1 1
16 32572 1 1 90 ALA HB3 H -9.092 1.232 7.421 1.00 . A A . 90 ALA HB3 1 1
16 32573 1 1 90 ALA N N -6.527 1.199 6.009 1.00 . A A . 90 ALA N 1 1
16 32574 1 1 90 ALA O O -7.772 -2.079 5.645 1.00 . A A . 90 ALA O 1 1
16 32575 1 1 91 GLY C C -5.784 -2.459 3.411 1.00 . A A . 91 GLY C 1 1
16 32576 1 1 91 GLY CA C -6.989 -1.580 3.100 1.00 . A A . 91 GLY CA 1 1
16 32577 1 1 91 GLY H H -6.842 0.358 4.008 1.00 . A A . 91 GLY H 1 1
16 32578 1 1 91 GLY HA2 H -7.889 -2.177 3.067 1.00 . A A . 91 GLY HA2 1 1
16 32579 1 1 91 GLY HA3 H -6.838 -1.082 2.156 1.00 . A A . 91 GLY HA3 1 1
16 32580 1 1 91 GLY N N -7.093 -0.574 4.182 1.00 . A A . 91 GLY N 1 1
16 32581 1 1 91 GLY O O -5.853 -3.671 3.370 1.00 . A A . 91 GLY O 1 1
16 32582 1 1 92 VAL C C -3.810 -3.445 5.380 1.00 . A A . 92 VAL C 1 1
16 32583 1 1 92 VAL CA C -3.481 -2.637 4.128 1.00 . A A . 92 VAL CA 1 1
16 32584 1 1 92 VAL CB C -2.395 -1.596 4.407 1.00 . A A . 92 VAL CB 1 1
16 32585 1 1 92 VAL CG1 C -1.309 -2.204 5.299 1.00 . A A . 92 VAL CG1 1 1
16 32586 1 1 92 VAL CG2 C -1.768 -1.151 3.085 1.00 . A A . 92 VAL CG2 1 1
16 32587 1 1 92 VAL H H -4.664 -0.868 3.818 1.00 . A A . 92 VAL H 1 1
16 32588 1 1 92 VAL HA H -3.188 -3.285 3.318 1.00 . A A . 92 VAL HA 1 1
16 32589 1 1 92 VAL HB H -2.836 -0.743 4.904 1.00 . A A . 92 VAL HB 1 1
16 32590 1 1 92 VAL HG11 H -1.401 -3.280 5.297 1.00 . A A . 92 VAL HG11 1 1
16 32591 1 1 92 VAL HG12 H -1.422 -1.835 6.308 1.00 . A A . 92 VAL HG12 1 1
16 32592 1 1 92 VAL HG13 H -0.335 -1.926 4.921 1.00 . A A . 92 VAL HG13 1 1
16 32593 1 1 92 VAL HG21 H -0.697 -1.276 3.133 1.00 . A A . 92 VAL HG21 1 1
16 32594 1 1 92 VAL HG22 H -2.003 -0.112 2.907 1.00 . A A . 92 VAL HG22 1 1
16 32595 1 1 92 VAL HG23 H -2.164 -1.752 2.280 1.00 . A A . 92 VAL HG23 1 1
16 32596 1 1 92 VAL N N -4.685 -1.847 3.764 1.00 . A A . 92 VAL N 1 1
16 32597 1 1 92 VAL O O -3.226 -4.474 5.651 1.00 . A A . 92 VAL O 1 1
16 32598 1 1 93 ASP C C -6.011 -4.935 6.954 1.00 . A A . 93 ASP C 1 1
16 32599 1 1 93 ASP CA C -5.176 -3.722 7.359 1.00 . A A . 93 ASP CA 1 1
16 32600 1 1 93 ASP CB C -6.010 -2.726 8.167 1.00 . A A . 93 ASP CB 1 1
16 32601 1 1 93 ASP CG C -5.300 -2.424 9.487 1.00 . A A . 93 ASP CG 1 1
16 32602 1 1 93 ASP H H -5.236 -2.156 5.883 1.00 . A A . 93 ASP H 1 1
16 32603 1 1 93 ASP HA H -4.311 -4.033 7.924 1.00 . A A . 93 ASP HA 1 1
16 32604 1 1 93 ASP HB2 H -6.129 -1.810 7.600 1.00 . A A . 93 ASP HB2 1 1
16 32605 1 1 93 ASP HB3 H -6.981 -3.152 8.371 1.00 . A A . 93 ASP HB3 1 1
16 32606 1 1 93 ASP N N -4.770 -2.984 6.135 1.00 . A A . 93 ASP N 1 1
16 32607 1 1 93 ASP O O -6.050 -5.935 7.643 1.00 . A A . 93 ASP O 1 1
16 32608 1 1 93 ASP OD1 O -4.486 -3.234 9.897 1.00 . A A . 93 ASP OD1 1 1
16 32609 1 1 93 ASP OD2 O -5.583 -1.388 10.066 1.00 . A A . 93 ASP OD2 1 1
16 32610 1 1 94 MET C C -6.527 -7.103 4.845 1.00 . A A . 94 MET C 1 1
16 32611 1 1 94 MET CA C -7.472 -6.020 5.362 1.00 . A A . 94 MET CA 1 1
16 32612 1 1 94 MET CB C -8.353 -5.475 4.236 1.00 . A A . 94 MET CB 1 1
16 32613 1 1 94 MET CE C -10.208 -4.267 2.245 1.00 . A A . 94 MET CE 1 1
16 32614 1 1 94 MET CG C -9.514 -4.682 4.839 1.00 . A A . 94 MET CG 1 1
16 32615 1 1 94 MET H H -6.605 -4.053 5.275 1.00 . A A . 94 MET H 1 1
16 32616 1 1 94 MET HA H -8.085 -6.401 6.164 1.00 . A A . 94 MET HA 1 1
16 32617 1 1 94 MET HB2 H -7.765 -4.829 3.600 1.00 . A A . 94 MET HB2 1 1
16 32618 1 1 94 MET HB3 H -8.743 -6.296 3.654 1.00 . A A . 94 MET HB3 1 1
16 32619 1 1 94 MET HE1 H -10.347 -5.010 1.471 1.00 . A A . 94 MET HE1 1 1
16 32620 1 1 94 MET HE2 H -9.151 -4.105 2.409 1.00 . A A . 94 MET HE2 1 1
16 32621 1 1 94 MET HE3 H -10.667 -3.340 1.937 1.00 . A A . 94 MET HE3 1 1
16 32622 1 1 94 MET HG2 H -9.742 -5.067 5.822 1.00 . A A . 94 MET HG2 1 1
16 32623 1 1 94 MET HG3 H -9.239 -3.641 4.915 1.00 . A A . 94 MET HG3 1 1
16 32624 1 1 94 MET N N -6.663 -4.862 5.825 1.00 . A A . 94 MET N 1 1
16 32625 1 1 94 MET O O -6.635 -8.258 5.207 1.00 . A A . 94 MET O 1 1
16 32626 1 1 94 MET SD S -10.973 -4.844 3.780 1.00 . A A . 94 MET SD 1 1
16 32627 1 1 95 ILE C C -3.901 -8.372 4.701 1.00 . A A . 95 ILE C 1 1
16 32628 1 1 95 ILE CA C -4.618 -7.735 3.514 1.00 . A A . 95 ILE CA 1 1
16 32629 1 1 95 ILE CB C -3.661 -6.927 2.647 1.00 . A A . 95 ILE CB 1 1
16 32630 1 1 95 ILE CD1 C -1.884 -5.166 2.682 1.00 . A A . 95 ILE CD1 1 1
16 32631 1 1 95 ILE CG1 C -3.027 -5.806 3.475 1.00 . A A . 95 ILE CG1 1 1
16 32632 1 1 95 ILE CG2 C -4.432 -6.319 1.478 1.00 . A A . 95 ILE CG2 1 1
16 32633 1 1 95 ILE H H -5.487 -5.804 3.751 1.00 . A A . 95 ILE H 1 1
16 32634 1 1 95 ILE HA H -5.121 -8.482 2.923 1.00 . A A . 95 ILE HA 1 1
16 32635 1 1 95 ILE HB H -2.898 -7.572 2.272 1.00 . A A . 95 ILE HB 1 1
16 32636 1 1 95 ILE HD11 H -2.292 -4.517 1.921 1.00 . A A . 95 ILE HD11 1 1
16 32637 1 1 95 ILE HD12 H -1.292 -5.939 2.216 1.00 . A A . 95 ILE HD12 1 1
16 32638 1 1 95 ILE HD13 H -1.262 -4.589 3.351 1.00 . A A . 95 ILE HD13 1 1
16 32639 1 1 95 ILE HG12 H -3.774 -5.058 3.697 1.00 . A A . 95 ILE HG12 1 1
16 32640 1 1 95 ILE HG13 H -2.639 -6.212 4.395 1.00 . A A . 95 ILE HG13 1 1
16 32641 1 1 95 ILE HG21 H -5.170 -7.026 1.129 1.00 . A A . 95 ILE HG21 1 1
16 32642 1 1 95 ILE HG22 H -3.747 -6.086 0.676 1.00 . A A . 95 ILE HG22 1 1
16 32643 1 1 95 ILE HG23 H -4.927 -5.416 1.804 1.00 . A A . 95 ILE HG23 1 1
16 32644 1 1 95 ILE N N -5.579 -6.738 4.021 1.00 . A A . 95 ILE N 1 1
16 32645 1 1 95 ILE O O -3.602 -9.550 4.705 1.00 . A A . 95 ILE O 1 1
16 32646 1 1 96 THR C C -3.952 -9.212 7.520 1.00 . A A . 96 THR C 1 1
16 32647 1 1 96 THR CA C -3.008 -8.169 6.938 1.00 . A A . 96 THR CA 1 1
16 32648 1 1 96 THR CB C -2.833 -6.984 7.891 1.00 . A A . 96 THR CB 1 1
16 32649 1 1 96 THR CG2 C -2.348 -7.480 9.254 1.00 . A A . 96 THR CG2 1 1
16 32650 1 1 96 THR H H -3.939 -6.665 5.719 1.00 . A A . 96 THR H 1 1
16 32651 1 1 96 THR HA H -2.052 -8.607 6.692 1.00 . A A . 96 THR HA 1 1
16 32652 1 1 96 THR HB H -3.778 -6.477 8.013 1.00 . A A . 96 THR HB 1 1
16 32653 1 1 96 THR HG1 H -1.553 -5.528 8.061 1.00 . A A . 96 THR HG1 1 1
16 32654 1 1 96 THR HG21 H -2.129 -6.633 9.888 1.00 . A A . 96 THR HG21 1 1
16 32655 1 1 96 THR HG22 H -1.454 -8.072 9.124 1.00 . A A . 96 THR HG22 1 1
16 32656 1 1 96 THR HG23 H -3.117 -8.083 9.713 1.00 . A A . 96 THR HG23 1 1
16 32657 1 1 96 THR N N -3.660 -7.604 5.732 1.00 . A A . 96 THR N 1 1
16 32658 1 1 96 THR O O -3.550 -10.279 7.939 1.00 . A A . 96 THR O 1 1
16 32659 1 1 96 THR OG1 O -1.879 -6.083 7.348 1.00 . A A . 96 THR OG1 1 1
16 32660 1 1 97 ARG C C -6.400 -10.999 6.987 1.00 . A A . 97 ARG C 1 1
16 32661 1 1 97 ARG CA C -6.224 -9.883 8.019 1.00 . A A . 97 ARG CA 1 1
16 32662 1 1 97 ARG CB C -7.519 -9.085 8.180 1.00 . A A . 97 ARG CB 1 1
16 32663 1 1 97 ARG CD C -8.315 -7.150 9.543 1.00 . A A . 97 ARG CD 1 1
16 32664 1 1 97 ARG CG C -7.590 -8.497 9.589 1.00 . A A . 97 ARG CG 1 1
16 32665 1 1 97 ARG CZ C -7.285 -6.595 11.664 1.00 . A A . 97 ARG CZ 1 1
16 32666 1 1 97 ARG H H -5.518 -8.050 7.140 1.00 . A A . 97 ARG H 1 1
16 32667 1 1 97 ARG HA H -5.910 -10.287 8.966 1.00 . A A . 97 ARG HA 1 1
16 32668 1 1 97 ARG HB2 H -7.540 -8.284 7.454 1.00 . A A . 97 ARG HB2 1 1
16 32669 1 1 97 ARG HB3 H -8.366 -9.736 8.021 1.00 . A A . 97 ARG HB3 1 1
16 32670 1 1 97 ARG HD2 H -7.756 -6.443 8.947 1.00 . A A . 97 ARG HD2 1 1
16 32671 1 1 97 ARG HD3 H -9.312 -7.272 9.149 1.00 . A A . 97 ARG HD3 1 1
16 32672 1 1 97 ARG HE H -9.245 -6.484 11.369 1.00 . A A . 97 ARG HE 1 1
16 32673 1 1 97 ARG HG2 H -8.128 -9.175 10.236 1.00 . A A . 97 ARG HG2 1 1
16 32674 1 1 97 ARG HG3 H -6.590 -8.352 9.970 1.00 . A A . 97 ARG HG3 1 1
16 32675 1 1 97 ARG HH11 H -7.219 -8.540 12.136 1.00 . A A . 97 ARG HH11 1 1
16 32676 1 1 97 ARG HH12 H -5.932 -7.569 12.772 1.00 . A A . 97 ARG HH12 1 1
16 32677 1 1 97 ARG HH21 H -7.095 -4.627 11.357 1.00 . A A . 97 ARG HH21 1 1
16 32678 1 1 97 ARG HH22 H -5.867 -5.354 12.336 1.00 . A A . 97 ARG HH22 1 1
16 32679 1 1 97 ARG N N -5.223 -8.911 7.508 1.00 . A A . 97 ARG N 1 1
16 32680 1 1 97 ARG NE N -8.380 -6.700 10.962 1.00 . A A . 97 ARG NE 1 1
16 32681 1 1 97 ARG NH1 N -6.773 -7.650 12.236 1.00 . A A . 97 ARG NH1 1 1
16 32682 1 1 97 ARG NH2 N -6.703 -5.436 11.795 1.00 . A A . 97 ARG NH2 1 1
16 32683 1 1 97 ARG O O -6.627 -12.145 7.325 1.00 . A A . 97 ARG O 1 1
16 32684 1 1 98 MET C C -5.142 -12.569 4.700 1.00 . A A . 98 MET C 1 1
16 32685 1 1 98 MET CA C -6.397 -11.713 4.672 1.00 . A A . 98 MET CA 1 1
16 32686 1 1 98 MET CB C -6.489 -10.946 3.354 1.00 . A A . 98 MET CB 1 1
16 32687 1 1 98 MET CE C -8.268 -9.439 0.748 1.00 . A A . 98 MET CE 1 1
16 32688 1 1 98 MET CG C -7.783 -10.137 3.322 1.00 . A A . 98 MET CG 1 1
16 32689 1 1 98 MET H H -6.062 -9.750 5.477 1.00 . A A . 98 MET H 1 1
16 32690 1 1 98 MET HA H -7.278 -12.314 4.825 1.00 . A A . 98 MET HA 1 1
16 32691 1 1 98 MET HB2 H -5.644 -10.277 3.267 1.00 . A A . 98 MET HB2 1 1
16 32692 1 1 98 MET HB3 H -6.483 -11.644 2.530 1.00 . A A . 98 MET HB3 1 1
16 32693 1 1 98 MET HE1 H -7.473 -9.879 0.160 1.00 . A A . 98 MET HE1 1 1
16 32694 1 1 98 MET HE2 H -8.771 -8.676 0.172 1.00 . A A . 98 MET HE2 1 1
16 32695 1 1 98 MET HE3 H -8.975 -10.206 1.021 1.00 . A A . 98 MET HE3 1 1
16 32696 1 1 98 MET HG2 H -8.583 -10.754 2.944 1.00 . A A . 98 MET HG2 1 1
16 32697 1 1 98 MET HG3 H -8.024 -9.803 4.320 1.00 . A A . 98 MET HG3 1 1
16 32698 1 1 98 MET N N -6.269 -10.673 5.727 1.00 . A A . 98 MET N 1 1
16 32699 1 1 98 MET O O -5.167 -13.755 4.439 1.00 . A A . 98 MET O 1 1
16 32700 1 1 98 MET SD S -7.569 -8.701 2.243 1.00 . A A . 98 MET SD 1 1
16 32701 1 1 99 VAL C C -2.712 -13.501 6.406 1.00 . A A . 99 VAL C 1 1
16 32702 1 1 99 VAL CA C -2.771 -12.720 5.092 1.00 . A A . 99 VAL CA 1 1
16 32703 1 1 99 VAL CB C -1.676 -11.659 5.035 1.00 . A A . 99 VAL CB 1 1
16 32704 1 1 99 VAL CG1 C -0.355 -12.255 5.522 1.00 . A A . 99 VAL CG1 1 1
16 32705 1 1 99 VAL CG2 C -1.514 -11.172 3.593 1.00 . A A . 99 VAL CG2 1 1
16 32706 1 1 99 VAL H H -4.048 -11.007 5.236 1.00 . A A . 99 VAL H 1 1
16 32707 1 1 99 VAL HA H -2.696 -13.387 4.251 1.00 . A A . 99 VAL HA 1 1
16 32708 1 1 99 VAL HB H -1.952 -10.826 5.667 1.00 . A A . 99 VAL HB 1 1
16 32709 1 1 99 VAL HG11 H -0.147 -13.163 4.973 1.00 . A A . 99 VAL HG11 1 1
16 32710 1 1 99 VAL HG12 H -0.427 -12.480 6.575 1.00 . A A . 99 VAL HG12 1 1
16 32711 1 1 99 VAL HG13 H 0.443 -11.546 5.357 1.00 . A A . 99 VAL HG13 1 1
16 32712 1 1 99 VAL HG21 H -0.867 -11.849 3.056 1.00 . A A . 99 VAL HG21 1 1
16 32713 1 1 99 VAL HG22 H -1.081 -10.184 3.594 1.00 . A A . 99 VAL HG22 1 1
16 32714 1 1 99 VAL HG23 H -2.481 -11.142 3.112 1.00 . A A . 99 VAL HG23 1 1
16 32715 1 1 99 VAL N N -4.038 -11.963 5.027 1.00 . A A . 99 VAL N 1 1
16 32716 1 1 99 VAL O O -2.184 -14.593 6.465 1.00 . A A . 99 VAL O 1 1
16 32717 1 1 100 ASP C C -4.159 -14.924 8.596 1.00 . A A . 100 ASP C 1 1
16 32718 1 1 100 ASP CA C -3.268 -13.703 8.749 1.00 . A A . 100 ASP CA 1 1
16 32719 1 1 100 ASP CB C -3.838 -12.732 9.784 1.00 . A A . 100 ASP CB 1 1
16 32720 1 1 100 ASP CG C -3.507 -13.234 11.192 1.00 . A A . 100 ASP CG 1 1
16 32721 1 1 100 ASP H H -3.721 -12.089 7.390 1.00 . A A . 100 ASP H 1 1
16 32722 1 1 100 ASP HA H -2.265 -14.000 9.016 1.00 . A A . 100 ASP HA 1 1
16 32723 1 1 100 ASP HB2 H -3.404 -11.754 9.638 1.00 . A A . 100 ASP HB2 1 1
16 32724 1 1 100 ASP HB3 H -4.910 -12.672 9.669 1.00 . A A . 100 ASP HB3 1 1
16 32725 1 1 100 ASP N N -3.275 -12.963 7.457 1.00 . A A . 100 ASP N 1 1
16 32726 1 1 100 ASP O O -3.923 -15.967 9.173 1.00 . A A . 100 ASP O 1 1
16 32727 1 1 100 ASP OD1 O -3.290 -14.425 11.340 1.00 . A A . 100 ASP OD1 1 1
16 32728 1 1 100 ASP OD2 O -3.477 -12.417 12.097 1.00 . A A . 100 ASP OD2 1 1
16 32729 1 1 101 LYS C C -5.447 -16.813 6.427 1.00 . A A . 101 LYS C 1 1
16 32730 1 1 101 LYS CA C -6.065 -15.956 7.537 1.00 . A A . 101 LYS CA 1 1
16 32731 1 1 101 LYS CB C -7.411 -15.335 7.124 1.00 . A A . 101 LYS CB 1 1
16 32732 1 1 101 LYS CD C -7.908 -16.749 5.152 1.00 . A A . 101 LYS CD 1 1
16 32733 1 1 101 LYS CE C -9.314 -16.751 4.545 1.00 . A A . 101 LYS CE 1 1
16 32734 1 1 101 LYS CG C -7.551 -15.344 5.607 1.00 . A A . 101 LYS CG 1 1
16 32735 1 1 101 LYS H H -5.316 -13.959 7.308 1.00 . A A . 101 LYS H 1 1
16 32736 1 1 101 LYS HA H -6.184 -16.539 8.433 1.00 . A A . 101 LYS HA 1 1
16 32737 1 1 101 LYS HB2 H -8.218 -15.904 7.560 1.00 . A A . 101 LYS HB2 1 1
16 32738 1 1 101 LYS HB3 H -7.459 -14.317 7.478 1.00 . A A . 101 LYS HB3 1 1
16 32739 1 1 101 LYS HD2 H -7.188 -17.062 4.412 1.00 . A A . 101 LYS HD2 1 1
16 32740 1 1 101 LYS HD3 H -7.873 -17.420 5.994 1.00 . A A . 101 LYS HD3 1 1
16 32741 1 1 101 LYS HE2 H -9.876 -15.898 4.902 1.00 . A A . 101 LYS HE2 1 1
16 32742 1 1 101 LYS HE3 H -9.260 -16.743 3.468 1.00 . A A . 101 LYS HE3 1 1
16 32743 1 1 101 LYS HG2 H -8.321 -14.655 5.303 1.00 . A A . 101 LYS HG2 1 1
16 32744 1 1 101 LYS HG3 H -6.611 -15.064 5.164 1.00 . A A . 101 LYS HG3 1 1
16 32745 1 1 101 LYS HZ1 H -9.758 -18.771 4.320 1.00 . A A . 101 LYS HZ1 1 1
16 32746 1 1 101 LYS HZ2 H -10.960 -17.885 5.124 1.00 . A A . 101 LYS HZ2 1 1
16 32747 1 1 101 LYS HZ3 H -9.522 -18.289 5.933 1.00 . A A . 101 LYS HZ3 1 1
16 32748 1 1 101 LYS N N -5.168 -14.804 7.781 1.00 . A A . 101 LYS N 1 1
16 32749 1 1 101 LYS NZ N -9.935 -18.019 5.016 1.00 . A A . 101 LYS NZ 1 1
16 32750 1 1 101 LYS O O -5.778 -17.964 6.260 1.00 . A A . 101 LYS O 1 1
16 32751 1 1 102 ILE C C -2.859 -17.962 5.269 1.00 . A A . 102 ILE C 1 1
16 32752 1 1 102 ILE CA C -3.871 -17.038 4.600 1.00 . A A . 102 ILE CA 1 1
16 32753 1 1 102 ILE CB C -3.203 -15.986 3.704 1.00 . A A . 102 ILE CB 1 1
16 32754 1 1 102 ILE CD1 C -3.776 -14.432 1.829 1.00 . A A . 102 ILE CD1 1 1
16 32755 1 1 102 ILE CG1 C -4.032 -15.816 2.431 1.00 . A A . 102 ILE CG1 1 1
16 32756 1 1 102 ILE CG2 C -1.777 -16.397 3.324 1.00 . A A . 102 ILE CG2 1 1
16 32757 1 1 102 ILE H H -4.270 -15.323 5.838 1.00 . A A . 102 ILE H 1 1
16 32758 1 1 102 ILE HA H -4.596 -17.604 4.039 1.00 . A A . 102 ILE HA 1 1
16 32759 1 1 102 ILE HB H -3.173 -15.055 4.234 1.00 . A A . 102 ILE HB 1 1
16 32760 1 1 102 ILE HD11 H -3.515 -14.536 0.786 1.00 . A A . 102 ILE HD11 1 1
16 32761 1 1 102 ILE HD12 H -2.966 -13.954 2.359 1.00 . A A . 102 ILE HD12 1 1
16 32762 1 1 102 ILE HD13 H -4.669 -13.832 1.919 1.00 . A A . 102 ILE HD13 1 1
16 32763 1 1 102 ILE HG12 H -3.753 -16.577 1.716 1.00 . A A . 102 ILE HG12 1 1
16 32764 1 1 102 ILE HG13 H -5.077 -15.913 2.670 1.00 . A A . 102 ILE HG13 1 1
16 32765 1 1 102 ILE HG21 H -1.219 -16.632 4.216 1.00 . A A . 102 ILE HG21 1 1
16 32766 1 1 102 ILE HG22 H -1.298 -15.580 2.804 1.00 . A A . 102 ILE HG22 1 1
16 32767 1 1 102 ILE HG23 H -1.811 -17.263 2.679 1.00 . A A . 102 ILE HG23 1 1
16 32768 1 1 102 ILE N N -4.534 -16.253 5.677 1.00 . A A . 102 ILE N 1 1
16 32769 1 1 102 ILE O O -2.863 -19.161 5.073 1.00 . A A . 102 ILE O 1 1
16 32770 1 1 103 VAL C C -1.856 -19.241 7.676 1.00 . A A . 103 VAL C 1 1
16 32771 1 1 103 VAL CA C -1.050 -18.259 6.831 1.00 . A A . 103 VAL CA 1 1
16 32772 1 1 103 VAL CB C -0.264 -17.289 7.714 1.00 . A A . 103 VAL CB 1 1
16 32773 1 1 103 VAL CG1 C 0.411 -18.060 8.848 1.00 . A A . 103 VAL CG1 1 1
16 32774 1 1 103 VAL CG2 C 0.801 -16.576 6.876 1.00 . A A . 103 VAL CG2 1 1
16 32775 1 1 103 VAL H H -2.059 -16.448 6.273 1.00 . A A . 103 VAL H 1 1
16 32776 1 1 103 VAL HA H -0.395 -18.776 6.148 1.00 . A A . 103 VAL HA 1 1
16 32777 1 1 103 VAL HB H -0.943 -16.559 8.132 1.00 . A A . 103 VAL HB 1 1
16 32778 1 1 103 VAL HG11 H 1.353 -17.591 9.092 1.00 . A A . 103 VAL HG11 1 1
16 32779 1 1 103 VAL HG12 H 0.587 -19.080 8.537 1.00 . A A . 103 VAL HG12 1 1
16 32780 1 1 103 VAL HG13 H -0.229 -18.055 9.717 1.00 . A A . 103 VAL HG13 1 1
16 32781 1 1 103 VAL HG21 H 1.078 -15.648 7.358 1.00 . A A . 103 VAL HG21 1 1
16 32782 1 1 103 VAL HG22 H 0.404 -16.365 5.893 1.00 . A A . 103 VAL HG22 1 1
16 32783 1 1 103 VAL HG23 H 1.672 -17.208 6.785 1.00 . A A . 103 VAL HG23 1 1
16 32784 1 1 103 VAL N N -2.021 -17.412 6.102 1.00 . A A . 103 VAL N 1 1
16 32785 1 1 103 VAL O O -1.419 -20.331 7.989 1.00 . A A . 103 VAL O 1 1
16 32786 1 1 104 SER C C -4.686 -20.697 7.932 1.00 . A A . 104 SER C 1 1
16 32787 1 1 104 SER CA C -3.936 -19.729 8.840 1.00 . A A . 104 SER CA 1 1
16 32788 1 1 104 SER CB C -4.915 -18.782 9.531 1.00 . A A . 104 SER CB 1 1
16 32789 1 1 104 SER H H -3.373 -17.958 7.753 1.00 . A A . 104 SER H 1 1
16 32790 1 1 104 SER HA H -3.372 -20.264 9.565 1.00 . A A . 104 SER HA 1 1
16 32791 1 1 104 SER HB2 H -4.371 -18.064 10.121 1.00 . A A . 104 SER HB2 1 1
16 32792 1 1 104 SER HB3 H -5.498 -18.261 8.779 1.00 . A A . 104 SER HB3 1 1
16 32793 1 1 104 SER HG H -5.356 -19.600 11.242 1.00 . A A . 104 SER HG 1 1
16 32794 1 1 104 SER N N -3.052 -18.846 8.030 1.00 . A A . 104 SER N 1 1
16 32795 1 1 104 SER O O -4.565 -21.901 8.041 1.00 . A A . 104 SER O 1 1
16 32796 1 1 104 SER OG O -5.776 -19.531 10.381 1.00 . A A . 104 SER OG 1 1
16 32797 1 1 105 GLU C C -5.573 -21.047 4.724 1.00 . A A . 105 GLU C 1 1
16 32798 1 1 105 GLU CA C -6.236 -21.033 6.103 1.00 . A A . 105 GLU CA 1 1
16 32799 1 1 105 GLU CB C -7.623 -20.389 6.008 1.00 . A A . 105 GLU CB 1 1
16 32800 1 1 105 GLU CD C -9.410 -20.597 7.740 1.00 . A A . 105 GLU CD 1 1
16 32801 1 1 105 GLU CG C -8.082 -19.923 7.392 1.00 . A A . 105 GLU CG 1 1
16 32802 1 1 105 GLU H H -5.526 -19.189 6.985 1.00 . A A . 105 GLU H 1 1
16 32803 1 1 105 GLU HA H -6.320 -22.034 6.493 1.00 . A A . 105 GLU HA 1 1
16 32804 1 1 105 GLU HB2 H -7.580 -19.541 5.341 1.00 . A A . 105 GLU HB2 1 1
16 32805 1 1 105 GLU HB3 H -8.328 -21.111 5.624 1.00 . A A . 105 GLU HB3 1 1
16 32806 1 1 105 GLU HG2 H -7.338 -20.188 8.129 1.00 . A A . 105 GLU HG2 1 1
16 32807 1 1 105 GLU HG3 H -8.216 -18.852 7.382 1.00 . A A . 105 GLU HG3 1 1
16 32808 1 1 105 GLU N N -5.457 -20.167 7.039 1.00 . A A . 105 GLU N 1 1
16 32809 1 1 105 GLU O O -5.557 -22.051 4.039 1.00 . A A . 105 GLU O 1 1
16 32810 1 1 105 GLU OE1 O -10.093 -21.022 6.823 1.00 . A A . 105 GLU OE1 1 1
16 32811 1 1 105 GLU OE2 O -9.719 -20.678 8.917 1.00 . A A . 105 GLU OE2 1 1
16 32812 1 1 106 GLY C C -5.306 -19.191 1.979 1.00 . A A . 106 GLY C 1 1
16 32813 1 1 106 GLY CA C -4.369 -19.873 2.980 1.00 . A A . 106 GLY CA 1 1
16 32814 1 1 106 GLY H H -5.060 -19.141 4.884 1.00 . A A . 106 GLY H 1 1
16 32815 1 1 106 GLY HA2 H -3.451 -19.307 3.059 1.00 . A A . 106 GLY HA2 1 1
16 32816 1 1 106 GLY HA3 H -4.148 -20.872 2.639 1.00 . A A . 106 GLY HA3 1 1
16 32817 1 1 106 GLY N N -5.030 -19.936 4.313 1.00 . A A . 106 GLY N 1 1
16 32818 1 1 106 GLY O O -5.230 -19.419 0.788 1.00 . A A . 106 GLY O 1 1
16 32819 1 1 107 SER C C -7.202 -16.172 1.807 1.00 . A A . 107 SER C 1 1
16 32820 1 1 107 SER CA C -7.138 -17.670 1.526 1.00 . A A . 107 SER CA 1 1
16 32821 1 1 107 SER CB C -8.495 -18.307 1.788 1.00 . A A . 107 SER CB 1 1
16 32822 1 1 107 SER H H -6.239 -18.197 3.421 1.00 . A A . 107 SER H 1 1
16 32823 1 1 107 SER HA H -6.856 -17.836 0.502 1.00 . A A . 107 SER HA 1 1
16 32824 1 1 107 SER HB2 H -8.655 -18.396 2.850 1.00 . A A . 107 SER HB2 1 1
16 32825 1 1 107 SER HB3 H -9.266 -17.681 1.358 1.00 . A A . 107 SER HB3 1 1
16 32826 1 1 107 SER HG H -9.450 -19.857 1.099 1.00 . A A . 107 SER HG 1 1
16 32827 1 1 107 SER N N -6.192 -18.361 2.455 1.00 . A A . 107 SER N 1 1
16 32828 1 1 107 SER O O -7.480 -15.736 2.898 1.00 . A A . 107 SER O 1 1
16 32829 1 1 107 SER OG O -8.530 -19.600 1.198 1.00 . A A . 107 SER OG 1 1
16 32830 1 1 108 ASP C C -8.533 -13.484 0.985 1.00 . A A . 108 ASP C 1 1
16 32831 1 1 108 ASP CA C -7.063 -13.905 1.018 1.00 . A A . 108 ASP CA 1 1
16 32832 1 1 108 ASP CB C -6.296 -13.295 -0.155 1.00 . A A . 108 ASP CB 1 1
16 32833 1 1 108 ASP CG C -6.996 -13.660 -1.465 1.00 . A A . 108 ASP CG 1 1
16 32834 1 1 108 ASP H H -6.786 -15.743 -0.073 1.00 . A A . 108 ASP H 1 1
16 32835 1 1 108 ASP HA H -6.606 -13.620 1.957 1.00 . A A . 108 ASP HA 1 1
16 32836 1 1 108 ASP HB2 H -6.269 -12.220 -0.048 1.00 . A A . 108 ASP HB2 1 1
16 32837 1 1 108 ASP HB3 H -5.289 -13.682 -0.169 1.00 . A A . 108 ASP HB3 1 1
16 32838 1 1 108 ASP N N -6.979 -15.375 0.813 1.00 . A A . 108 ASP N 1 1
16 32839 1 1 108 ASP O O -8.858 -12.314 1.022 1.00 . A A . 108 ASP O 1 1
16 32840 1 1 108 ASP OD1 O -7.802 -14.577 -1.448 1.00 . A A . 108 ASP OD1 1 1
16 32841 1 1 108 ASP OD2 O -6.717 -13.017 -2.463 1.00 . A A . 108 ASP OD2 1 1
16 32842 1 1 109 ASP C C -11.421 -13.899 2.291 1.00 . A A . 109 ASP C 1 1
16 32843 1 1 109 ASP CA C -10.878 -14.101 0.873 1.00 . A A . 109 ASP CA 1 1
16 32844 1 1 109 ASP CB C -11.549 -15.306 0.210 1.00 . A A . 109 ASP CB 1 1
16 32845 1 1 109 ASP CG C -11.383 -15.215 -1.308 1.00 . A A . 109 ASP CG 1 1
16 32846 1 1 109 ASP H H -9.141 -15.381 0.881 1.00 . A A . 109 ASP H 1 1
16 32847 1 1 109 ASP HA H -11.042 -13.215 0.278 1.00 . A A . 109 ASP HA 1 1
16 32848 1 1 109 ASP HB2 H -11.090 -16.216 0.570 1.00 . A A . 109 ASP HB2 1 1
16 32849 1 1 109 ASP HB3 H -12.600 -15.311 0.455 1.00 . A A . 109 ASP HB3 1 1
16 32850 1 1 109 ASP N N -9.427 -14.439 0.912 1.00 . A A . 109 ASP N 1 1
16 32851 1 1 109 ASP O O -11.603 -14.842 3.035 1.00 . A A . 109 ASP O 1 1
16 32852 1 1 109 ASP OD1 O -10.262 -15.026 -1.751 1.00 . A A . 109 ASP OD1 1 1
16 32853 1 1 109 ASP OD2 O -12.379 -15.337 -2.002 1.00 . A A . 109 ASP OD2 1 1
16 32854 1 1 110 ILE C C -13.512 -11.581 3.925 1.00 . A A . 110 ILE C 1 1
16 32855 1 1 110 ILE CA C -12.235 -12.418 4.028 1.00 . A A . 110 ILE CA 1 1
16 32856 1 1 110 ILE CB C -11.146 -11.633 4.759 1.00 . A A . 110 ILE CB 1 1
16 32857 1 1 110 ILE CD1 C -10.231 -9.323 5.030 1.00 . A A . 110 ILE CD1 1 1
16 32858 1 1 110 ILE CG1 C -10.963 -10.273 4.080 1.00 . A A . 110 ILE CG1 1 1
16 32859 1 1 110 ILE CG2 C -9.825 -12.409 4.721 1.00 . A A . 110 ILE CG2 1 1
16 32860 1 1 110 ILE H H -11.545 -11.933 2.045 1.00 . A A . 110 ILE H 1 1
16 32861 1 1 110 ILE HA H -12.431 -13.345 4.540 1.00 . A A . 110 ILE HA 1 1
16 32862 1 1 110 ILE HB H -11.442 -11.483 5.786 1.00 . A A . 110 ILE HB 1 1
16 32863 1 1 110 ILE HD11 H -9.525 -9.883 5.624 1.00 . A A . 110 ILE HD11 1 1
16 32864 1 1 110 ILE HD12 H -10.947 -8.844 5.680 1.00 . A A . 110 ILE HD12 1 1
16 32865 1 1 110 ILE HD13 H -9.708 -8.574 4.456 1.00 . A A . 110 ILE HD13 1 1
16 32866 1 1 110 ILE HG12 H -10.387 -10.395 3.175 1.00 . A A . 110 ILE HG12 1 1
16 32867 1 1 110 ILE HG13 H -11.930 -9.860 3.837 1.00 . A A . 110 ILE HG13 1 1
16 32868 1 1 110 ILE HG21 H -9.580 -12.655 3.699 1.00 . A A . 110 ILE HG21 1 1
16 32869 1 1 110 ILE HG22 H -9.925 -13.318 5.297 1.00 . A A . 110 ILE HG22 1 1
16 32870 1 1 110 ILE HG23 H -9.038 -11.802 5.145 1.00 . A A . 110 ILE HG23 1 1
16 32871 1 1 110 ILE N N -11.691 -12.678 2.664 1.00 . A A . 110 ILE N 1 1
16 32872 1 1 110 ILE O O -13.864 -10.853 4.832 1.00 . A A . 110 ILE O 1 1
16 32873 1 1 111 GLY C C -15.092 -9.436 2.282 1.00 . A A . 111 GLY C 1 1
16 32874 1 1 111 GLY CA C -15.452 -10.876 2.656 1.00 . A A . 111 GLY CA 1 1
16 32875 1 1 111 GLY H H -13.898 -12.261 2.101 1.00 . A A . 111 GLY H 1 1
16 32876 1 1 111 GLY HA2 H -16.056 -11.314 1.875 1.00 . A A . 111 GLY HA2 1 1
16 32877 1 1 111 GLY HA3 H -16.005 -10.876 3.583 1.00 . A A . 111 GLY HA3 1 1
16 32878 1 1 111 GLY N N -14.203 -11.673 2.822 1.00 . A A . 111 GLY N 1 1
16 32879 1 1 111 GLY O O -15.953 -8.595 2.113 1.00 . A A . 111 GLY O 1 1
16 32880 1 1 112 GLU C C -14.081 -7.303 0.497 1.00 . A A . 112 GLU C 1 1
16 32881 1 1 112 GLU CA C -13.406 -7.761 1.796 1.00 . A A . 112 GLU CA 1 1
16 32882 1 1 112 GLU CB C -11.894 -7.847 1.606 1.00 . A A . 112 GLU CB 1 1
16 32883 1 1 112 GLU CD C -11.358 -8.364 -0.778 1.00 . A A . 112 GLU CD 1 1
16 32884 1 1 112 GLU CG C -11.579 -8.962 0.613 1.00 . A A . 112 GLU CG 1 1
16 32885 1 1 112 GLU H H -13.147 -9.838 2.299 1.00 . A A . 112 GLU H 1 1
16 32886 1 1 112 GLU HA H -13.633 -7.083 2.596 1.00 . A A . 112 GLU HA 1 1
16 32887 1 1 112 GLU HB2 H -11.523 -6.906 1.225 1.00 . A A . 112 GLU HB2 1 1
16 32888 1 1 112 GLU HB3 H -11.422 -8.066 2.551 1.00 . A A . 112 GLU HB3 1 1
16 32889 1 1 112 GLU HG2 H -10.689 -9.483 0.929 1.00 . A A . 112 GLU HG2 1 1
16 32890 1 1 112 GLU HG3 H -12.408 -9.651 0.578 1.00 . A A . 112 GLU HG3 1 1
16 32891 1 1 112 GLU N N -13.825 -9.146 2.154 1.00 . A A . 112 GLU N 1 1
16 32892 1 1 112 GLU O O -14.670 -8.085 -0.222 1.00 . A A . 112 GLU O 1 1
16 32893 1 1 112 GLU OE1 O -12.283 -7.759 -1.295 1.00 . A A . 112 GLU OE1 1 1
16 32894 1 1 112 GLU OE2 O -10.268 -8.522 -1.302 1.00 . A A . 112 GLU OE2 1 1
16 32895 1 1 113 ASN C C -13.640 -4.504 -1.696 1.00 . A A . 113 ASN C 1 1
16 32896 1 1 113 ASN CA C -14.606 -5.494 -1.048 1.00 . A A . 113 ASN CA 1 1
16 32897 1 1 113 ASN CB C -15.879 -4.790 -0.578 1.00 . A A . 113 ASN CB 1 1
16 32898 1 1 113 ASN CG C -17.002 -5.817 -0.414 1.00 . A A . 113 ASN CG 1 1
16 32899 1 1 113 ASN H H -13.502 -5.434 0.801 1.00 . A A . 113 ASN H 1 1
16 32900 1 1 113 ASN HA H -14.848 -6.283 -1.734 1.00 . A A . 113 ASN HA 1 1
16 32901 1 1 113 ASN HB2 H -15.694 -4.304 0.369 1.00 . A A . 113 ASN HB2 1 1
16 32902 1 1 113 ASN HB3 H -16.175 -4.056 -1.307 1.00 . A A . 113 ASN HB3 1 1
16 32903 1 1 113 ASN HD21 H -17.612 -5.661 -2.298 1.00 . A A . 113 ASN HD21 1 1
16 32904 1 1 113 ASN HD22 H -18.486 -6.757 -1.340 1.00 . A A . 113 ASN HD22 1 1
16 32905 1 1 113 ASN N N -13.987 -6.037 0.200 1.00 . A A . 113 ASN N 1 1
16 32906 1 1 113 ASN ND2 N -17.763 -6.102 -1.435 1.00 . A A . 113 ASN ND2 1 1
16 32907 1 1 113 ASN O O -13.710 -3.322 -1.460 1.00 . A A . 113 ASN O 1 1
16 32908 1 1 113 ASN OD1 O -17.191 -6.362 0.655 1.00 . A A . 113 ASN OD1 1 1
16 32909 1 1 114 ILE C C -12.368 -3.178 -4.183 1.00 . A A . 114 ILE C 1 1
16 32910 1 1 114 ILE CA C -11.726 -4.077 -3.131 1.00 . A A . 114 ILE CA 1 1
16 32911 1 1 114 ILE CB C -10.694 -5.002 -3.771 1.00 . A A . 114 ILE CB 1 1
16 32912 1 1 114 ILE CD1 C -10.130 -5.476 -1.366 1.00 . A A . 114 ILE CD1 1 1
16 32913 1 1 114 ILE CG1 C -10.276 -6.085 -2.766 1.00 . A A . 114 ILE CG1 1 1
16 32914 1 1 114 ILE CG2 C -9.469 -4.182 -4.178 1.00 . A A . 114 ILE CG2 1 1
16 32915 1 1 114 ILE H H -12.676 -5.954 -2.652 1.00 . A A . 114 ILE H 1 1
16 32916 1 1 114 ILE HA H -11.247 -3.473 -2.378 1.00 . A A . 114 ILE HA 1 1
16 32917 1 1 114 ILE HB H -11.124 -5.467 -4.647 1.00 . A A . 114 ILE HB 1 1
16 32918 1 1 114 ILE HD11 H -9.952 -6.264 -0.649 1.00 . A A . 114 ILE HD11 1 1
16 32919 1 1 114 ILE HD12 H -11.038 -4.950 -1.103 1.00 . A A . 114 ILE HD12 1 1
16 32920 1 1 114 ILE HD13 H -9.299 -4.787 -1.358 1.00 . A A . 114 ILE HD13 1 1
16 32921 1 1 114 ILE HG12 H -11.026 -6.860 -2.743 1.00 . A A . 114 ILE HG12 1 1
16 32922 1 1 114 ILE HG13 H -9.331 -6.510 -3.070 1.00 . A A . 114 ILE HG13 1 1
16 32923 1 1 114 ILE HG21 H -9.773 -3.389 -4.846 1.00 . A A . 114 ILE HG21 1 1
16 32924 1 1 114 ILE HG22 H -8.759 -4.823 -4.680 1.00 . A A . 114 ILE HG22 1 1
16 32925 1 1 114 ILE HG23 H -9.012 -3.756 -3.298 1.00 . A A . 114 ILE HG23 1 1
16 32926 1 1 114 ILE N N -12.723 -4.989 -2.492 1.00 . A A . 114 ILE N 1 1
16 32927 1 1 114 ILE O O -12.436 -1.978 -4.004 1.00 . A A . 114 ILE O 1 1
16 32928 1 1 115 ASP C C -14.269 -1.776 -5.685 1.00 . A A . 115 ASP C 1 1
16 32929 1 1 115 ASP CA C -13.457 -2.885 -6.338 1.00 . A A . 115 ASP CA 1 1
16 32930 1 1 115 ASP CB C -14.362 -3.829 -7.131 1.00 . A A . 115 ASP CB 1 1
16 32931 1 1 115 ASP CG C -13.543 -4.529 -8.219 1.00 . A A . 115 ASP CG 1 1
16 32932 1 1 115 ASP H H -12.754 -4.703 -5.404 1.00 . A A . 115 ASP H 1 1
16 32933 1 1 115 ASP HA H -12.706 -2.468 -6.972 1.00 . A A . 115 ASP HA 1 1
16 32934 1 1 115 ASP HB2 H -14.783 -4.568 -6.466 1.00 . A A . 115 ASP HB2 1 1
16 32935 1 1 115 ASP HB3 H -15.158 -3.263 -7.592 1.00 . A A . 115 ASP HB3 1 1
16 32936 1 1 115 ASP N N -12.828 -3.734 -5.278 1.00 . A A . 115 ASP N 1 1
16 32937 1 1 115 ASP O O -14.389 -0.677 -6.188 1.00 . A A . 115 ASP O 1 1
16 32938 1 1 115 ASP OD1 O -12.911 -3.833 -8.997 1.00 . A A . 115 ASP OD1 1 1
16 32939 1 1 115 ASP OD2 O -13.563 -5.748 -8.255 1.00 . A A . 115 ASP OD2 1 1
16 32940 1 1 116 VAL C C -14.703 -0.303 -2.837 1.00 . A A . 116 VAL C 1 1
16 32941 1 1 116 VAL CA C -15.598 -1.073 -3.793 1.00 . A A . 116 VAL CA 1 1
16 32942 1 1 116 VAL CB C -16.609 -1.904 -3.015 1.00 . A A . 116 VAL CB 1 1
16 32943 1 1 116 VAL CG1 C -17.377 -1.002 -2.046 1.00 . A A . 116 VAL CG1 1 1
16 32944 1 1 116 VAL CG2 C -17.588 -2.562 -3.990 1.00 . A A . 116 VAL CG2 1 1
16 32945 1 1 116 VAL H H -14.661 -2.964 -4.177 1.00 . A A . 116 VAL H 1 1
16 32946 1 1 116 VAL HA H -16.093 -0.407 -4.456 1.00 . A A . 116 VAL HA 1 1
16 32947 1 1 116 VAL HB H -16.082 -2.667 -2.459 1.00 . A A . 116 VAL HB 1 1
16 32948 1 1 116 VAL HG11 H -18.272 -1.508 -1.716 1.00 . A A . 116 VAL HG11 1 1
16 32949 1 1 116 VAL HG12 H -17.647 -0.084 -2.548 1.00 . A A . 116 VAL HG12 1 1
16 32950 1 1 116 VAL HG13 H -16.755 -0.779 -1.194 1.00 . A A . 116 VAL HG13 1 1
16 32951 1 1 116 VAL HG21 H -17.418 -3.627 -4.007 1.00 . A A . 116 VAL HG21 1 1
16 32952 1 1 116 VAL HG22 H -17.437 -2.157 -4.980 1.00 . A A . 116 VAL HG22 1 1
16 32953 1 1 116 VAL HG23 H -18.601 -2.364 -3.671 1.00 . A A . 116 VAL HG23 1 1
16 32954 1 1 116 VAL N N -14.801 -2.073 -4.547 1.00 . A A . 116 VAL N 1 1
16 32955 1 1 116 VAL O O -14.644 0.909 -2.852 1.00 . A A . 116 VAL O 1 1
16 32956 1 1 117 PHE C C -12.103 0.541 -1.750 1.00 . A A . 117 PHE C 1 1
16 32957 1 1 117 PHE CA C -13.107 -0.348 -1.019 1.00 . A A . 117 PHE CA 1 1
16 32958 1 1 117 PHE CB C -12.388 -1.492 -0.302 1.00 . A A . 117 PHE CB 1 1
16 32959 1 1 117 PHE CD1 C -11.442 -0.535 1.830 1.00 . A A . 117 PHE CD1 1 1
16 32960 1 1 117 PHE CD2 C -9.961 -0.872 -0.061 1.00 . A A . 117 PHE CD2 1 1
16 32961 1 1 117 PHE CE1 C -10.368 -0.042 2.581 1.00 . A A . 117 PHE CE1 1 1
16 32962 1 1 117 PHE CE2 C -8.889 -0.378 0.689 1.00 . A A . 117 PHE CE2 1 1
16 32963 1 1 117 PHE CG C -11.236 -0.951 0.508 1.00 . A A . 117 PHE CG 1 1
16 32964 1 1 117 PHE CZ C -9.092 0.036 2.010 1.00 . A A . 117 PHE CZ 1 1
16 32965 1 1 117 PHE H H -14.093 -1.990 -2.030 1.00 . A A . 117 PHE H 1 1
16 32966 1 1 117 PHE HA H -13.677 0.231 -0.310 1.00 . A A . 117 PHE HA 1 1
16 32967 1 1 117 PHE HB2 H -13.082 -1.997 0.356 1.00 . A A . 117 PHE HB2 1 1
16 32968 1 1 117 PHE HB3 H -12.011 -2.193 -1.032 1.00 . A A . 117 PHE HB3 1 1
16 32969 1 1 117 PHE HD1 H -12.427 -0.595 2.269 1.00 . A A . 117 PHE HD1 1 1
16 32970 1 1 117 PHE HD2 H -9.804 -1.192 -1.081 1.00 . A A . 117 PHE HD2 1 1
16 32971 1 1 117 PHE HE1 H -10.524 0.279 3.601 1.00 . A A . 117 PHE HE1 1 1
16 32972 1 1 117 PHE HE2 H -7.904 -0.317 0.250 1.00 . A A . 117 PHE HE2 1 1
16 32973 1 1 117 PHE HZ H -8.264 0.415 2.589 1.00 . A A . 117 PHE HZ 1 1
16 32974 1 1 117 PHE N N -14.013 -1.011 -2.005 1.00 . A A . 117 PHE N 1 1
16 32975 1 1 117 PHE O O -11.519 1.437 -1.177 1.00 . A A . 117 PHE O 1 1
16 32976 1 1 118 SER C C -11.736 2.305 -4.366 1.00 . A A . 118 SER C 1 1
16 32977 1 1 118 SER CA C -10.976 1.135 -3.793 1.00 . A A . 118 SER CA 1 1
16 32978 1 1 118 SER CB C -10.468 0.209 -4.895 1.00 . A A . 118 SER CB 1 1
16 32979 1 1 118 SER H H -12.411 -0.390 -3.466 1.00 . A A . 118 SER H 1 1
16 32980 1 1 118 SER HA H -10.172 1.472 -3.182 1.00 . A A . 118 SER HA 1 1
16 32981 1 1 118 SER HB2 H -9.428 -0.009 -4.731 1.00 . A A . 118 SER HB2 1 1
16 32982 1 1 118 SER HB3 H -11.032 -0.714 -4.871 1.00 . A A . 118 SER HB3 1 1
16 32983 1 1 118 SER HG H -11.509 0.653 -6.478 1.00 . A A . 118 SER HG 1 1
16 32984 1 1 118 SER N N -11.917 0.311 -3.017 1.00 . A A . 118 SER N 1 1
16 32985 1 1 118 SER O O -11.300 3.428 -4.320 1.00 . A A . 118 SER O 1 1
16 32986 1 1 118 SER OG O -10.624 0.840 -6.159 1.00 . A A . 118 SER OG 1 1
16 32987 1 1 119 ASP C C -14.272 3.955 -4.293 1.00 . A A . 119 ASP C 1 1
16 32988 1 1 119 ASP CA C -13.736 3.117 -5.436 1.00 . A A . 119 ASP CA 1 1
16 32989 1 1 119 ASP CB C -14.868 2.408 -6.178 1.00 . A A . 119 ASP CB 1 1
16 32990 1 1 119 ASP CG C -14.467 2.200 -7.640 1.00 . A A . 119 ASP CG 1 1
16 32991 1 1 119 ASP H H -13.212 1.114 -4.854 1.00 . A A . 119 ASP H 1 1
16 32992 1 1 119 ASP HA H -13.169 3.722 -6.106 1.00 . A A . 119 ASP HA 1 1
16 32993 1 1 119 ASP HB2 H -15.057 1.450 -5.716 1.00 . A A . 119 ASP HB2 1 1
16 32994 1 1 119 ASP HB3 H -15.761 3.012 -6.134 1.00 . A A . 119 ASP HB3 1 1
16 32995 1 1 119 ASP N N -12.891 2.034 -4.872 1.00 . A A . 119 ASP N 1 1
16 32996 1 1 119 ASP O O -14.349 5.158 -4.358 1.00 . A A . 119 ASP O 1 1
16 32997 1 1 119 ASP OD1 O -13.278 2.139 -7.905 1.00 . A A . 119 ASP OD1 1 1
16 32998 1 1 119 ASP OD2 O -15.357 2.108 -8.470 1.00 . A A . 119 ASP OD2 1 1
16 32999 1 1 120 THR C C -14.024 5.026 -1.611 1.00 . A A . 120 THR C 1 1
16 33000 1 1 120 THR CA C -15.105 4.050 -2.047 1.00 . A A . 120 THR CA 1 1
16 33001 1 1 120 THR CB C -15.342 2.957 -0.998 1.00 . A A . 120 THR CB 1 1
16 33002 1 1 120 THR CG2 C -15.104 3.503 0.409 1.00 . A A . 120 THR CG2 1 1
16 33003 1 1 120 THR H H -14.496 2.349 -3.203 1.00 . A A . 120 THR H 1 1
16 33004 1 1 120 THR HA H -16.011 4.564 -2.272 1.00 . A A . 120 THR HA 1 1
16 33005 1 1 120 THR HB H -14.658 2.142 -1.176 1.00 . A A . 120 THR HB 1 1
16 33006 1 1 120 THR HG1 H -16.662 1.530 -1.020 1.00 . A A . 120 THR HG1 1 1
16 33007 1 1 120 THR HG21 H -15.661 2.915 1.122 1.00 . A A . 120 THR HG21 1 1
16 33008 1 1 120 THR HG22 H -15.429 4.531 0.457 1.00 . A A . 120 THR HG22 1 1
16 33009 1 1 120 THR HG23 H -14.050 3.446 0.638 1.00 . A A . 120 THR HG23 1 1
16 33010 1 1 120 THR N N -14.606 3.314 -3.230 1.00 . A A . 120 THR N 1 1
16 33011 1 1 120 THR O O -14.276 6.160 -1.254 1.00 . A A . 120 THR O 1 1
16 33012 1 1 120 THR OG1 O -16.678 2.485 -1.103 1.00 . A A . 120 THR OG1 1 1
16 33013 1 1 121 ILE C C -11.218 6.284 -2.437 1.00 . A A . 121 ILE C 1 1
16 33014 1 1 121 ILE CA C -11.667 5.409 -1.259 1.00 . A A . 121 ILE CA 1 1
16 33015 1 1 121 ILE CB C -10.604 4.372 -0.863 1.00 . A A . 121 ILE CB 1 1
16 33016 1 1 121 ILE CD1 C -9.307 3.399 1.026 1.00 . A A . 121 ILE CD1 1 1
16 33017 1 1 121 ILE CG1 C -10.425 4.374 0.649 1.00 . A A . 121 ILE CG1 1 1
16 33018 1 1 121 ILE CG2 C -9.258 4.656 -1.528 1.00 . A A . 121 ILE CG2 1 1
16 33019 1 1 121 ILE H H -12.674 3.646 -1.950 1.00 . A A . 121 ILE H 1 1
16 33020 1 1 121 ILE HA H -11.925 6.019 -0.417 1.00 . A A . 121 ILE HA 1 1
16 33021 1 1 121 ILE HB H -10.945 3.401 -1.175 1.00 . A A . 121 ILE HB 1 1
16 33022 1 1 121 ILE HD11 H -9.641 2.760 1.830 1.00 . A A . 121 ILE HD11 1 1
16 33023 1 1 121 ILE HD12 H -8.437 3.954 1.343 1.00 . A A . 121 ILE HD12 1 1
16 33024 1 1 121 ILE HD13 H -9.055 2.793 0.168 1.00 . A A . 121 ILE HD13 1 1
16 33025 1 1 121 ILE HG12 H -10.167 5.370 0.982 1.00 . A A . 121 ILE HG12 1 1
16 33026 1 1 121 ILE HG13 H -11.345 4.063 1.119 1.00 . A A . 121 ILE HG13 1 1
16 33027 1 1 121 ILE HG21 H -8.811 5.531 -1.084 1.00 . A A . 121 ILE HG21 1 1
16 33028 1 1 121 ILE HG22 H -9.411 4.822 -2.580 1.00 . A A . 121 ILE HG22 1 1
16 33029 1 1 121 ILE HG23 H -8.607 3.807 -1.391 1.00 . A A . 121 ILE HG23 1 1
16 33030 1 1 121 ILE N N -12.821 4.567 -1.654 1.00 . A A . 121 ILE N 1 1
16 33031 1 1 121 ILE O O -10.957 7.461 -2.288 1.00 . A A . 121 ILE O 1 1
16 33032 1 1 122 LYS C C -11.786 7.427 -5.231 1.00 . A A . 122 LYS C 1 1
16 33033 1 1 122 LYS CA C -10.681 6.482 -4.783 1.00 . A A . 122 LYS CA 1 1
16 33034 1 1 122 LYS CB C -10.398 5.400 -5.815 1.00 . A A . 122 LYS CB 1 1
16 33035 1 1 122 LYS CD C -9.100 3.274 -6.010 1.00 . A A . 122 LYS CD 1 1
16 33036 1 1 122 LYS CE C -8.794 3.401 -7.489 1.00 . A A . 122 LYS CE 1 1
16 33037 1 1 122 LYS CG C -9.120 4.669 -5.400 1.00 . A A . 122 LYS CG 1 1
16 33038 1 1 122 LYS H H -11.327 4.758 -3.701 1.00 . A A . 122 LYS H 1 1
16 33039 1 1 122 LYS HA H -9.783 7.035 -4.564 1.00 . A A . 122 LYS HA 1 1
16 33040 1 1 122 LYS HB2 H -11.228 4.698 -5.841 1.00 . A A . 122 LYS HB2 1 1
16 33041 1 1 122 LYS HB3 H -10.264 5.845 -6.787 1.00 . A A . 122 LYS HB3 1 1
16 33042 1 1 122 LYS HD2 H -8.340 2.676 -5.529 1.00 . A A . 122 LYS HD2 1 1
16 33043 1 1 122 LYS HD3 H -10.062 2.812 -5.883 1.00 . A A . 122 LYS HD3 1 1
16 33044 1 1 122 LYS HE2 H -9.590 3.948 -7.975 1.00 . A A . 122 LYS HE2 1 1
16 33045 1 1 122 LYS HE3 H -7.844 3.895 -7.632 1.00 . A A . 122 LYS HE3 1 1
16 33046 1 1 122 LYS HG2 H -8.259 5.223 -5.743 1.00 . A A . 122 LYS HG2 1 1
16 33047 1 1 122 LYS HG3 H -9.090 4.585 -4.329 1.00 . A A . 122 LYS HG3 1 1
16 33048 1 1 122 LYS HZ1 H -8.246 1.404 -7.291 1.00 . A A . 122 LYS HZ1 1 1
16 33049 1 1 122 LYS HZ2 H -8.205 1.978 -8.887 1.00 . A A . 122 LYS HZ2 1 1
16 33050 1 1 122 LYS HZ3 H -9.696 1.644 -8.144 1.00 . A A . 122 LYS HZ3 1 1
16 33051 1 1 122 LYS N N -11.119 5.710 -3.601 1.00 . A A . 122 LYS N 1 1
16 33052 1 1 122 LYS NZ N -8.731 2.001 -7.991 1.00 . A A . 122 LYS NZ 1 1
16 33053 1 1 122 LYS O O -11.532 8.497 -5.746 1.00 . A A . 122 LYS O 1 1
16 33054 1 1 123 SER C C -14.426 8.862 -4.182 1.00 . A A . 123 SER C 1 1
16 33055 1 1 123 SER CA C -14.121 7.969 -5.372 1.00 . A A . 123 SER CA 1 1
16 33056 1 1 123 SER CB C -15.303 7.072 -5.693 1.00 . A A . 123 SER CB 1 1
16 33057 1 1 123 SER H H -13.191 6.209 -4.546 1.00 . A A . 123 SER H 1 1
16 33058 1 1 123 SER HA H -13.852 8.560 -6.224 1.00 . A A . 123 SER HA 1 1
16 33059 1 1 123 SER HB2 H -14.945 6.138 -6.090 1.00 . A A . 123 SER HB2 1 1
16 33060 1 1 123 SER HB3 H -15.859 6.889 -4.785 1.00 . A A . 123 SER HB3 1 1
16 33061 1 1 123 SER HG H -17.030 7.387 -6.531 1.00 . A A . 123 SER HG 1 1
16 33062 1 1 123 SER N N -13.008 7.062 -5.000 1.00 . A A . 123 SER N 1 1
16 33063 1 1 123 SER O O -15.125 9.850 -4.284 1.00 . A A . 123 SER O 1 1
16 33064 1 1 123 SER OG O -16.132 7.706 -6.656 1.00 . A A . 123 SER OG 1 1
16 33065 1 1 124 PHE C C -13.667 10.787 -2.138 1.00 . A A . 124 PHE C 1 1
16 33066 1 1 124 PHE CA C -14.096 9.355 -1.839 1.00 . A A . 124 PHE CA 1 1
16 33067 1 1 124 PHE CB C -13.208 8.737 -0.759 1.00 . A A . 124 PHE CB 1 1
16 33068 1 1 124 PHE CD1 C -15.313 8.267 0.550 1.00 . A A . 124 PHE CD1 1 1
16 33069 1 1 124 PHE CD2 C -13.326 8.973 1.747 1.00 . A A . 124 PHE CD2 1 1
16 33070 1 1 124 PHE CE1 C -16.015 8.192 1.760 1.00 . A A . 124 PHE CE1 1 1
16 33071 1 1 124 PHE CE2 C -14.027 8.898 2.956 1.00 . A A . 124 PHE CE2 1 1
16 33072 1 1 124 PHE CG C -13.968 8.657 0.544 1.00 . A A . 124 PHE CG 1 1
16 33073 1 1 124 PHE CZ C -15.371 8.508 2.963 1.00 . A A . 124 PHE CZ 1 1
16 33074 1 1 124 PHE H H -13.299 7.728 -3.007 1.00 . A A . 124 PHE H 1 1
16 33075 1 1 124 PHE HA H -15.124 9.326 -1.547 1.00 . A A . 124 PHE HA 1 1
16 33076 1 1 124 PHE HB2 H -12.911 7.745 -1.064 1.00 . A A . 124 PHE HB2 1 1
16 33077 1 1 124 PHE HB3 H -12.329 9.350 -0.624 1.00 . A A . 124 PHE HB3 1 1
16 33078 1 1 124 PHE HD1 H -15.809 8.024 -0.378 1.00 . A A . 124 PHE HD1 1 1
16 33079 1 1 124 PHE HD2 H -12.289 9.274 1.743 1.00 . A A . 124 PHE HD2 1 1
16 33080 1 1 124 PHE HE1 H -17.052 7.892 1.765 1.00 . A A . 124 PHE HE1 1 1
16 33081 1 1 124 PHE HE2 H -13.532 9.142 3.884 1.00 . A A . 124 PHE HE2 1 1
16 33082 1 1 124 PHE HZ H -15.913 8.451 3.896 1.00 . A A . 124 PHE HZ 1 1
16 33083 1 1 124 PHE N N -13.874 8.523 -3.051 1.00 . A A . 124 PHE N 1 1
16 33084 1 1 124 PHE O O -14.032 11.722 -1.455 1.00 . A A . 124 PHE O 1 1
16 33085 1 1 125 ALA C C -11.549 12.898 -2.439 1.00 . A A . 125 ALA C 1 1
16 33086 1 1 125 ALA CA C -12.423 12.314 -3.548 1.00 . A A . 125 ALA CA 1 1
16 33087 1 1 125 ALA CB C -13.697 13.143 -3.718 1.00 . A A . 125 ALA CB 1 1
16 33088 1 1 125 ALA H H -12.621 10.169 -3.695 1.00 . A A . 125 ALA H 1 1
16 33089 1 1 125 ALA HA H -11.879 12.279 -4.479 1.00 . A A . 125 ALA HA 1 1
16 33090 1 1 125 ALA HB1 H -13.805 13.430 -4.753 1.00 . A A . 125 ALA HB1 1 1
16 33091 1 1 125 ALA HB2 H -13.634 14.031 -3.104 1.00 . A A . 125 ALA HB2 1 1
16 33092 1 1 125 ALA HB3 H -14.551 12.556 -3.415 1.00 . A A . 125 ALA HB3 1 1
16 33093 1 1 125 ALA N N -12.893 10.951 -3.168 1.00 . A A . 125 ALA N 1 1
16 33094 1 1 125 ALA O O -10.336 12.885 -2.519 1.00 . A A . 125 ALA O 1 1
16 33095 1 1 126 SER C C -12.263 14.393 0.870 1.00 . A A . 126 SER C 1 1
16 33096 1 1 126 SER CA C -11.350 13.985 -0.290 1.00 . A A . 126 SER CA 1 1
16 33097 1 1 126 SER CB C -10.667 15.212 -0.891 1.00 . A A . 126 SER CB 1 1
16 33098 1 1 126 SER H H -13.131 13.405 -1.354 1.00 . A A . 126 SER H 1 1
16 33099 1 1 126 SER HA H -10.608 13.277 0.042 1.00 . A A . 126 SER HA 1 1
16 33100 1 1 126 SER HB2 H -10.405 15.901 -0.106 1.00 . A A . 126 SER HB2 1 1
16 33101 1 1 126 SER HB3 H -9.770 14.905 -1.412 1.00 . A A . 126 SER HB3 1 1
16 33102 1 1 126 SER HG H -11.050 16.145 -2.554 1.00 . A A . 126 SER HG 1 1
16 33103 1 1 126 SER N N -12.152 13.407 -1.402 1.00 . A A . 126 SER N 1 1
16 33104 1 1 126 SER O O -12.147 13.888 1.968 1.00 . A A . 126 SER O 1 1
16 33105 1 1 126 SER OG O -11.559 15.850 -1.796 1.00 . A A . 126 SER OG 1 1
16 33106 1 1 127 SER C C -15.152 16.693 1.191 1.00 . A A . 127 SER C 1 1
16 33107 1 1 127 SER CA C -14.086 15.738 1.732 1.00 . A A . 127 SER CA 1 1
16 33108 1 1 127 SER CB C -13.188 16.459 2.736 1.00 . A A . 127 SER CB 1 1
16 33109 1 1 127 SER H H -13.250 15.700 -0.256 1.00 . A A . 127 SER H 1 1
16 33110 1 1 127 SER HA H -14.548 14.883 2.199 1.00 . A A . 127 SER HA 1 1
16 33111 1 1 127 SER HB2 H -12.185 16.075 2.666 1.00 . A A . 127 SER HB2 1 1
16 33112 1 1 127 SER HB3 H -13.182 17.518 2.514 1.00 . A A . 127 SER HB3 1 1
16 33113 1 1 127 SER HG H -13.557 17.047 4.554 1.00 . A A . 127 SER HG 1 1
16 33114 1 1 127 SER N N -13.171 15.303 0.636 1.00 . A A . 127 SER N 1 1
16 33115 1 1 127 SER O O -14.963 17.893 1.155 1.00 . A A . 127 SER O 1 1
16 33116 1 1 127 SER OG O -13.684 16.241 4.050 1.00 . A A . 127 SER OG 1 1
16 33117 1 1 128 GLY C C -18.667 16.285 0.195 1.00 . A A . 128 GLY C 1 1
16 33118 1 1 128 GLY CA C -17.347 17.054 0.235 1.00 . A A . 128 GLY CA 1 1
16 33119 1 1 128 GLY H H -16.406 15.203 0.808 1.00 . A A . 128 GLY H 1 1
16 33120 1 1 128 GLY HA2 H -17.452 17.919 0.872 1.00 . A A . 128 GLY HA2 1 1
16 33121 1 1 128 GLY HA3 H -17.088 17.371 -0.764 1.00 . A A . 128 GLY HA3 1 1
16 33122 1 1 128 GLY N N -16.272 16.172 0.770 1.00 . A A . 128 GLY N 1 1
16 33123 1 1 128 GLY O O -19.117 15.860 -0.851 1.00 . A A . 128 GLY O 1 1
16 33124 1 1 129 LYS C C -20.499 14.121 0.458 1.00 . A A . 129 LYS C 1 1
16 33125 1 1 129 LYS CA C -20.585 15.362 1.349 1.00 . A A . 129 LYS CA 1 1
16 33126 1 1 129 LYS CB C -21.616 16.349 0.797 1.00 . A A . 129 LYS CB 1 1
16 33127 1 1 129 LYS CD C -23.024 18.093 1.898 1.00 . A A . 129 LYS CD 1 1
16 33128 1 1 129 LYS CE C -23.663 17.185 2.950 1.00 . A A . 129 LYS CE 1 1
16 33129 1 1 129 LYS CG C -21.591 17.633 1.628 1.00 . A A . 129 LYS CG 1 1
16 33130 1 1 129 LYS H H -18.913 16.454 2.158 1.00 . A A . 129 LYS H 1 1
16 33131 1 1 129 LYS HA H -20.844 15.086 2.359 1.00 . A A . 129 LYS HA 1 1
16 33132 1 1 129 LYS HB2 H -21.378 16.579 -0.232 1.00 . A A . 129 LYS HB2 1 1
16 33133 1 1 129 LYS HB3 H -22.599 15.907 0.849 1.00 . A A . 129 LYS HB3 1 1
16 33134 1 1 129 LYS HD2 H -23.012 19.112 2.260 1.00 . A A . 129 LYS HD2 1 1
16 33135 1 1 129 LYS HD3 H -23.597 18.042 0.985 1.00 . A A . 129 LYS HD3 1 1
16 33136 1 1 129 LYS HE2 H -23.359 16.159 2.794 1.00 . A A . 129 LYS HE2 1 1
16 33137 1 1 129 LYS HE3 H -23.394 17.511 3.944 1.00 . A A . 129 LYS HE3 1 1
16 33138 1 1 129 LYS HG2 H -21.088 17.446 2.565 1.00 . A A . 129 LYS HG2 1 1
16 33139 1 1 129 LYS HG3 H -21.065 18.402 1.084 1.00 . A A . 129 LYS HG3 1 1
16 33140 1 1 129 LYS HZ1 H -25.329 18.227 2.261 1.00 . A A . 129 LYS HZ1 1 1
16 33141 1 1 129 LYS HZ2 H -25.611 17.326 3.669 1.00 . A A . 129 LYS HZ2 1 1
16 33142 1 1 129 LYS HZ3 H -25.482 16.537 2.169 1.00 . A A . 129 LYS HZ3 1 1
16 33143 1 1 129 LYS N N -19.293 16.103 1.325 1.00 . A A . 129 LYS N 1 1
16 33144 1 1 129 LYS NZ N -25.131 17.329 2.747 1.00 . A A . 129 LYS NZ 1 1
16 33145 1 1 129 LYS O O -19.451 13.528 0.304 1.00 . A A . 129 LYS O 1 1
16 33146 1 1 130 GLU C C -20.752 12.807 -2.272 1.00 . A A . 130 GLU C 1 1
16 33147 1 1 130 GLU CA C -21.574 12.523 -1.012 1.00 . A A . 130 GLU CA 1 1
16 33148 1 1 130 GLU CB C -23.039 12.269 -1.370 1.00 . A A . 130 GLU CB 1 1
16 33149 1 1 130 GLU CD C -24.532 10.501 -0.430 1.00 . A A . 130 GLU CD 1 1
16 33150 1 1 130 GLU CG C -23.322 10.767 -1.327 1.00 . A A . 130 GLU CG 1 1
16 33151 1 1 130 GLU H H -22.430 14.218 0.008 1.00 . A A . 130 GLU H 1 1
16 33152 1 1 130 GLU HA H -21.172 11.674 -0.481 1.00 . A A . 130 GLU HA 1 1
16 33153 1 1 130 GLU HB2 H -23.677 12.777 -0.660 1.00 . A A . 130 GLU HB2 1 1
16 33154 1 1 130 GLU HB3 H -23.237 12.643 -2.364 1.00 . A A . 130 GLU HB3 1 1
16 33155 1 1 130 GLU HG2 H -23.528 10.410 -2.326 1.00 . A A . 130 GLU HG2 1 1
16 33156 1 1 130 GLU HG3 H -22.462 10.249 -0.930 1.00 . A A . 130 GLU HG3 1 1
16 33157 1 1 130 GLU N N -21.594 13.726 -0.129 1.00 . A A . 130 GLU N 1 1
16 33158 1 1 130 GLU O O -19.753 13.497 -2.231 1.00 . A A . 130 GLU O 1 1
16 33159 1 1 130 GLU OE1 O -25.325 11.411 -0.253 1.00 . A A . 130 GLU OE1 1 1
16 33160 1 1 130 GLU OE2 O -24.645 9.392 0.065 1.00 . A A . 130 GLU OE2 1 1
16 33161 1 1 131 LYS C C -21.374 12.795 -5.811 1.00 . A A . 131 LYS C 1 1
16 33162 1 1 131 LYS CA C -20.407 12.524 -4.654 1.00 . A A . 131 LYS CA 1 1
16 33163 1 1 131 LYS CB C -19.624 11.234 -4.899 1.00 . A A . 131 LYS CB 1 1
16 33164 1 1 131 LYS CD C -20.630 9.873 -6.739 1.00 . A A . 131 LYS CD 1 1
16 33165 1 1 131 LYS CE C -19.423 9.033 -7.160 1.00 . A A . 131 LYS CE 1 1
16 33166 1 1 131 LYS CG C -20.595 10.097 -5.225 1.00 . A A . 131 LYS CG 1 1
16 33167 1 1 131 LYS H H -21.975 11.729 -3.406 1.00 . A A . 131 LYS H 1 1
16 33168 1 1 131 LYS HA H -19.726 13.351 -4.532 1.00 . A A . 131 LYS HA 1 1
16 33169 1 1 131 LYS HB2 H -18.944 11.377 -5.727 1.00 . A A . 131 LYS HB2 1 1
16 33170 1 1 131 LYS HB3 H -19.062 10.981 -4.012 1.00 . A A . 131 LYS HB3 1 1
16 33171 1 1 131 LYS HD2 H -21.540 9.354 -7.003 1.00 . A A . 131 LYS HD2 1 1
16 33172 1 1 131 LYS HD3 H -20.598 10.826 -7.244 1.00 . A A . 131 LYS HD3 1 1
16 33173 1 1 131 LYS HE2 H -18.956 9.463 -8.037 1.00 . A A . 131 LYS HE2 1 1
16 33174 1 1 131 LYS HE3 H -18.714 8.960 -6.350 1.00 . A A . 131 LYS HE3 1 1
16 33175 1 1 131 LYS HG2 H -20.267 9.192 -4.733 1.00 . A A . 131 LYS HG2 1 1
16 33176 1 1 131 LYS HG3 H -21.584 10.359 -4.879 1.00 . A A . 131 LYS HG3 1 1
16 33177 1 1 131 LYS HZ1 H -19.278 7.132 -7.994 1.00 . A A . 131 LYS HZ1 1 1
16 33178 1 1 131 LYS HZ2 H -20.837 7.795 -8.055 1.00 . A A . 131 LYS HZ2 1 1
16 33179 1 1 131 LYS HZ3 H -20.225 7.200 -6.585 1.00 . A A . 131 LYS HZ3 1 1
16 33180 1 1 131 LYS N N -21.165 12.282 -3.394 1.00 . A A . 131 LYS N 1 1
16 33181 1 1 131 LYS NZ N -19.983 7.688 -7.473 1.00 . A A . 131 LYS NZ 1 1
16 33182 1 1 131 LYS O O -22.574 12.667 -5.671 1.00 . A A . 131 LYS O 1 1
16 33183 1 1 132 LEU C C -21.356 12.588 -9.312 1.00 . A A . 132 LEU C 1 1
16 33184 1 1 132 LEU CA C -21.755 13.452 -8.112 1.00 . A A . 132 LEU CA 1 1
16 33185 1 1 132 LEU CB C -21.544 14.933 -8.426 1.00 . A A . 132 LEU CB 1 1
16 33186 1 1 132 LEU CD1 C -22.293 17.256 -7.899 1.00 . A A . 132 LEU CD1 1 1
16 33187 1 1 132 LEU CD2 C -23.970 15.419 -8.092 1.00 . A A . 132 LEU CD2 1 1
16 33188 1 1 132 LEU CG C -22.552 15.772 -7.639 1.00 . A A . 132 LEU CG 1 1
16 33189 1 1 132 LEU H H -19.891 13.271 -7.044 1.00 . A A . 132 LEU H 1 1
16 33190 1 1 132 LEU HA H -22.785 13.276 -7.847 1.00 . A A . 132 LEU HA 1 1
16 33191 1 1 132 LEU HB2 H -20.540 15.220 -8.147 1.00 . A A . 132 LEU HB2 1 1
16 33192 1 1 132 LEU HB3 H -21.685 15.101 -9.483 1.00 . A A . 132 LEU HB3 1 1
16 33193 1 1 132 LEU HD11 H -21.701 17.367 -8.796 1.00 . A A . 132 LEU HD11 1 1
16 33194 1 1 132 LEU HD12 H -21.759 17.680 -7.060 1.00 . A A . 132 LEU HD12 1 1
16 33195 1 1 132 LEU HD13 H -23.235 17.769 -8.023 1.00 . A A . 132 LEU HD13 1 1
16 33196 1 1 132 LEU HD21 H -24.625 16.257 -7.909 1.00 . A A . 132 LEU HD21 1 1
16 33197 1 1 132 LEU HD22 H -24.321 14.559 -7.539 1.00 . A A . 132 LEU HD22 1 1
16 33198 1 1 132 LEU HD23 H -23.964 15.190 -9.148 1.00 . A A . 132 LEU HD23 1 1
16 33199 1 1 132 LEU HG H -22.446 15.566 -6.584 1.00 . A A . 132 LEU HG 1 1
16 33200 1 1 132 LEU N N -20.862 13.172 -6.951 1.00 . A A . 132 LEU N 1 1
16 33201 1 1 132 LEU O O -20.194 12.304 -9.527 1.00 . A A . 132 LEU O 1 1
16 33202 1 1 133 GLU C C -23.267 10.992 -12.059 1.00 . A A . 133 GLU C 1 1
16 33203 1 1 133 GLU CA C -21.988 11.323 -11.284 1.00 . A A . 133 GLU CA 1 1
16 33204 1 1 133 GLU CB C -21.364 10.051 -10.709 1.00 . A A . 133 GLU CB 1 1
16 33205 1 1 133 GLU CD C -19.015 9.204 -10.815 1.00 . A A . 133 GLU CD 1 1
16 33206 1 1 133 GLU CG C -20.253 9.562 -11.641 1.00 . A A . 133 GLU CG 1 1
16 33207 1 1 133 GLU H H -23.242 12.409 -9.907 1.00 . A A . 133 GLU H 1 1
16 33208 1 1 133 GLU HA H -21.280 11.826 -11.923 1.00 . A A . 133 GLU HA 1 1
16 33209 1 1 133 GLU HB2 H -20.950 10.261 -9.734 1.00 . A A . 133 GLU HB2 1 1
16 33210 1 1 133 GLU HB3 H -22.120 9.285 -10.623 1.00 . A A . 133 GLU HB3 1 1
16 33211 1 1 133 GLU HG2 H -20.591 8.689 -12.181 1.00 . A A . 133 GLU HG2 1 1
16 33212 1 1 133 GLU HG3 H -20.000 10.344 -12.342 1.00 . A A . 133 GLU HG3 1 1
16 33213 1 1 133 GLU N N -22.311 12.167 -10.097 1.00 . A A . 133 GLU N 1 1
16 33214 1 1 133 GLU O O -23.286 11.220 -13.258 1.00 . A A . 133 GLU O 1 1
16 33215 1 1 133 GLU OE1 O -18.441 10.104 -10.225 1.00 . A A . 133 GLU OE1 1 1
16 33216 1 1 133 GLU OE2 O -18.664 8.036 -10.786 1.00 . A A . 133 GLU OE2 1 1
17 33217 1 1 1 MET C C 5.463 -27.257 -3.461 1.00 . A A . 1 MET C 1 1
17 33218 1 1 1 MET CA C 5.656 -26.768 -4.899 1.00 . A A . 1 MET CA 1 1
17 33219 1 1 1 MET CB C 5.429 -25.257 -4.987 1.00 . A A . 1 MET CB 1 1
17 33220 1 1 1 MET CE C 1.960 -23.355 -4.530 1.00 . A A . 1 MET CE 1 1
17 33221 1 1 1 MET CG C 4.175 -24.880 -4.195 1.00 . A A . 1 MET CG 1 1
17 33222 1 1 1 MET H1 H 3.852 -26.687 -5.943 1.00 . A A . 1 MET H1 1 1
17 33223 1 1 1 MET H2 H 4.238 -28.230 -5.346 1.00 . A A . 1 MET H2 1 1
17 33224 1 1 1 MET H3 H 5.050 -27.615 -6.705 1.00 . A A . 1 MET H3 1 1
17 33225 1 1 1 MET HA H 6.645 -27.013 -5.252 1.00 . A A . 1 MET HA 1 1
17 33226 1 1 1 MET HB2 H 6.284 -24.741 -4.575 1.00 . A A . 1 MET HB2 1 1
17 33227 1 1 1 MET HB3 H 5.298 -24.971 -6.020 1.00 . A A . 1 MET HB3 1 1
17 33228 1 1 1 MET HE1 H 1.487 -22.390 -4.611 1.00 . A A . 1 MET HE1 1 1
17 33229 1 1 1 MET HE2 H 1.644 -23.832 -3.612 1.00 . A A . 1 MET HE2 1 1
17 33230 1 1 1 MET HE3 H 1.678 -23.964 -5.377 1.00 . A A . 1 MET HE3 1 1
17 33231 1 1 1 MET HG2 H 3.353 -25.510 -4.500 1.00 . A A . 1 MET HG2 1 1
17 33232 1 1 1 MET HG3 H 4.360 -25.019 -3.140 1.00 . A A . 1 MET HG3 1 1
17 33233 1 1 1 MET N N 4.620 -27.370 -5.791 1.00 . A A . 1 MET N 1 1
17 33234 1 1 1 MET O O 4.528 -27.973 -3.159 1.00 . A A . 1 MET O 1 1
17 33235 1 1 1 MET SD S 3.758 -23.148 -4.512 1.00 . A A . 1 MET SD 1 1
17 33236 1 1 2 MET C C 5.498 -26.218 -0.335 1.00 . A A . 2 MET C 1 1
17 33237 1 1 2 MET CA C 6.195 -27.311 -1.153 1.00 . A A . 2 MET CA 1 1
17 33238 1 1 2 MET CB C 7.626 -27.531 -0.656 1.00 . A A . 2 MET CB 1 1
17 33239 1 1 2 MET CE C 10.401 -29.972 -0.496 1.00 . A A . 2 MET CE 1 1
17 33240 1 1 2 MET CG C 8.324 -28.566 -1.541 1.00 . A A . 2 MET CG 1 1
17 33241 1 1 2 MET H H 7.080 -26.291 -2.832 1.00 . A A . 2 MET H 1 1
17 33242 1 1 2 MET HA H 5.639 -28.234 -1.098 1.00 . A A . 2 MET HA 1 1
17 33243 1 1 2 MET HB2 H 8.168 -26.597 -0.698 1.00 . A A . 2 MET HB2 1 1
17 33244 1 1 2 MET HB3 H 7.603 -27.888 0.361 1.00 . A A . 2 MET HB3 1 1
17 33245 1 1 2 MET HE1 H 10.735 -29.086 -1.016 1.00 . A A . 2 MET HE1 1 1
17 33246 1 1 2 MET HE2 H 10.841 -30.849 -0.950 1.00 . A A . 2 MET HE2 1 1
17 33247 1 1 2 MET HE3 H 10.705 -29.915 0.537 1.00 . A A . 2 MET HE3 1 1
17 33248 1 1 2 MET HG2 H 7.704 -28.785 -2.398 1.00 . A A . 2 MET HG2 1 1
17 33249 1 1 2 MET HG3 H 9.273 -28.175 -1.874 1.00 . A A . 2 MET HG3 1 1
17 33250 1 1 2 MET N N 6.336 -26.872 -2.571 1.00 . A A . 2 MET N 1 1
17 33251 1 1 2 MET O O 4.586 -25.567 -0.803 1.00 . A A . 2 MET O 1 1
17 33252 1 1 2 MET SD S 8.598 -30.084 -0.594 1.00 . A A . 2 MET SD 1 1
17 33253 1 1 3 GLU C C 6.267 -23.859 2.056 1.00 . A A . 3 GLU C 1 1
17 33254 1 1 3 GLU CA C 5.274 -24.957 1.722 1.00 . A A . 3 GLU CA 1 1
17 33255 1 1 3 GLU CB C 4.864 -25.661 3.008 1.00 . A A . 3 GLU CB 1 1
17 33256 1 1 3 GLU CD C 5.775 -26.762 5.058 1.00 . A A . 3 GLU CD 1 1
17 33257 1 1 3 GLU CG C 6.092 -26.333 3.624 1.00 . A A . 3 GLU CG 1 1
17 33258 1 1 3 GLU H H 6.655 -26.544 1.247 1.00 . A A . 3 GLU H 1 1
17 33259 1 1 3 GLU HA H 4.416 -24.553 1.227 1.00 . A A . 3 GLU HA 1 1
17 33260 1 1 3 GLU HB2 H 4.472 -24.931 3.701 1.00 . A A . 3 GLU HB2 1 1
17 33261 1 1 3 GLU HB3 H 4.112 -26.405 2.796 1.00 . A A . 3 GLU HB3 1 1
17 33262 1 1 3 GLU HG2 H 6.360 -27.199 3.037 1.00 . A A . 3 GLU HG2 1 1
17 33263 1 1 3 GLU HG3 H 6.916 -25.632 3.633 1.00 . A A . 3 GLU HG3 1 1
17 33264 1 1 3 GLU N N 5.919 -26.010 0.883 1.00 . A A . 3 GLU N 1 1
17 33265 1 1 3 GLU O O 5.918 -22.829 2.598 1.00 . A A . 3 GLU O 1 1
17 33266 1 1 3 GLU OE1 O 5.843 -25.918 5.936 1.00 . A A . 3 GLU OE1 1 1
17 33267 1 1 3 GLU OE2 O 5.468 -27.927 5.252 1.00 . A A . 3 GLU OE2 1 1
17 33268 1 1 4 GLU C C 8.473 -21.902 1.092 1.00 . A A . 4 GLU C 1 1
17 33269 1 1 4 GLU CA C 8.522 -23.050 2.096 1.00 . A A . 4 GLU CA 1 1
17 33270 1 1 4 GLU CB C 9.867 -23.770 2.038 1.00 . A A . 4 GLU CB 1 1
17 33271 1 1 4 GLU CD C 12.198 -23.737 2.942 1.00 . A A . 4 GLU CD 1 1
17 33272 1 1 4 GLU CG C 10.928 -22.911 2.728 1.00 . A A . 4 GLU CG 1 1
17 33273 1 1 4 GLU H H 7.767 -24.919 1.342 1.00 . A A . 4 GLU H 1 1
17 33274 1 1 4 GLU HA H 8.340 -22.685 3.086 1.00 . A A . 4 GLU HA 1 1
17 33275 1 1 4 GLU HB2 H 9.787 -24.723 2.541 1.00 . A A . 4 GLU HB2 1 1
17 33276 1 1 4 GLU HB3 H 10.148 -23.926 1.007 1.00 . A A . 4 GLU HB3 1 1
17 33277 1 1 4 GLU HG2 H 11.156 -22.055 2.110 1.00 . A A . 4 GLU HG2 1 1
17 33278 1 1 4 GLU HG3 H 10.555 -22.576 3.684 1.00 . A A . 4 GLU HG3 1 1
17 33279 1 1 4 GLU N N 7.506 -24.077 1.762 1.00 . A A . 4 GLU N 1 1
17 33280 1 1 4 GLU O O 9.051 -20.852 1.297 1.00 . A A . 4 GLU O 1 1
17 33281 1 1 4 GLU OE1 O 12.684 -24.301 1.976 1.00 . A A . 4 GLU OE1 1 1
17 33282 1 1 4 GLU OE2 O 12.663 -23.791 4.070 1.00 . A A . 4 GLU OE2 1 1
17 33283 1 1 5 TYR C C 6.808 -19.888 -0.480 1.00 . A A . 5 TYR C 1 1
17 33284 1 1 5 TYR CA C 7.680 -21.015 -1.011 1.00 . A A . 5 TYR CA 1 1
17 33285 1 1 5 TYR CB C 7.032 -21.672 -2.228 1.00 . A A . 5 TYR CB 1 1
17 33286 1 1 5 TYR CD1 C 8.702 -21.232 -4.063 1.00 . A A . 5 TYR CD1 1 1
17 33287 1 1 5 TYR CD2 C 6.617 -19.996 -4.066 1.00 . A A . 5 TYR CD2 1 1
17 33288 1 1 5 TYR CE1 C 9.099 -20.564 -5.228 1.00 . A A . 5 TYR CE1 1 1
17 33289 1 1 5 TYR CE2 C 7.015 -19.328 -5.230 1.00 . A A . 5 TYR CE2 1 1
17 33290 1 1 5 TYR CG C 7.461 -20.949 -3.482 1.00 . A A . 5 TYR CG 1 1
17 33291 1 1 5 TYR CZ C 8.256 -19.611 -5.810 1.00 . A A . 5 TYR CZ 1 1
17 33292 1 1 5 TYR H H 7.320 -22.946 -0.119 1.00 . A A . 5 TYR H 1 1
17 33293 1 1 5 TYR HA H 8.651 -20.648 -1.258 1.00 . A A . 5 TYR HA 1 1
17 33294 1 1 5 TYR HB2 H 7.337 -22.706 -2.285 1.00 . A A . 5 TYR HB2 1 1
17 33295 1 1 5 TYR HB3 H 5.956 -21.619 -2.135 1.00 . A A . 5 TYR HB3 1 1
17 33296 1 1 5 TYR HD1 H 9.354 -21.967 -3.614 1.00 . A A . 5 TYR HD1 1 1
17 33297 1 1 5 TYR HD2 H 5.658 -19.777 -3.617 1.00 . A A . 5 TYR HD2 1 1
17 33298 1 1 5 TYR HE1 H 10.058 -20.783 -5.676 1.00 . A A . 5 TYR HE1 1 1
17 33299 1 1 5 TYR HE2 H 6.363 -18.593 -5.679 1.00 . A A . 5 TYR HE2 1 1
17 33300 1 1 5 TYR HH H 7.999 -19.139 -7.643 1.00 . A A . 5 TYR HH 1 1
17 33301 1 1 5 TYR N N 7.780 -22.095 0.012 1.00 . A A . 5 TYR N 1 1
17 33302 1 1 5 TYR O O 6.924 -18.744 -0.873 1.00 . A A . 5 TYR O 1 1
17 33303 1 1 5 TYR OH O 8.647 -18.953 -6.959 1.00 . A A . 5 TYR OH 1 1
17 33304 1 1 6 LEU C C 5.722 -18.583 2.253 1.00 . A A . 6 LEU C 1 1
17 33305 1 1 6 LEU CA C 5.051 -19.185 1.020 1.00 . A A . 6 LEU CA 1 1
17 33306 1 1 6 LEU CB C 3.782 -19.940 1.409 1.00 . A A . 6 LEU CB 1 1
17 33307 1 1 6 LEU CD1 C 3.448 -22.292 0.634 1.00 . A A . 6 LEU CD1 1 1
17 33308 1 1 6 LEU CD2 C 1.885 -20.496 -0.119 1.00 . A A . 6 LEU CD2 1 1
17 33309 1 1 6 LEU CG C 3.337 -20.819 0.238 1.00 . A A . 6 LEU CG 1 1
17 33310 1 1 6 LEU H H 5.894 -21.143 0.722 1.00 . A A . 6 LEU H 1 1
17 33311 1 1 6 LEU HA H 4.822 -18.417 0.299 1.00 . A A . 6 LEU HA 1 1
17 33312 1 1 6 LEU HB2 H 3.981 -20.560 2.272 1.00 . A A . 6 LEU HB2 1 1
17 33313 1 1 6 LEU HB3 H 2.999 -19.235 1.643 1.00 . A A . 6 LEU HB3 1 1
17 33314 1 1 6 LEU HD11 H 3.069 -22.910 -0.166 1.00 . A A . 6 LEU HD11 1 1
17 33315 1 1 6 LEU HD12 H 2.870 -22.470 1.529 1.00 . A A . 6 LEU HD12 1 1
17 33316 1 1 6 LEU HD13 H 4.483 -22.539 0.819 1.00 . A A . 6 LEU HD13 1 1
17 33317 1 1 6 LEU HD21 H 1.494 -21.269 -0.765 1.00 . A A . 6 LEU HD21 1 1
17 33318 1 1 6 LEU HD22 H 1.843 -19.545 -0.629 1.00 . A A . 6 LEU HD22 1 1
17 33319 1 1 6 LEU HD23 H 1.295 -20.448 0.784 1.00 . A A . 6 LEU HD23 1 1
17 33320 1 1 6 LEU HG H 3.973 -20.628 -0.614 1.00 . A A . 6 LEU HG 1 1
17 33321 1 1 6 LEU N N 5.945 -20.214 0.425 1.00 . A A . 6 LEU N 1 1
17 33322 1 1 6 LEU O O 5.704 -17.386 2.461 1.00 . A A . 6 LEU O 1 1
17 33323 1 1 7 GLY C C 7.860 -17.675 3.886 1.00 . A A . 7 GLY C 1 1
17 33324 1 1 7 GLY CA C 7.008 -18.880 4.281 1.00 . A A . 7 GLY CA 1 1
17 33325 1 1 7 GLY H H 6.333 -20.368 2.874 1.00 . A A . 7 GLY H 1 1
17 33326 1 1 7 GLY HA2 H 6.269 -18.582 5.012 1.00 . A A . 7 GLY HA2 1 1
17 33327 1 1 7 GLY HA3 H 7.644 -19.647 4.698 1.00 . A A . 7 GLY HA3 1 1
17 33328 1 1 7 GLY N N 6.325 -19.406 3.066 1.00 . A A . 7 GLY N 1 1
17 33329 1 1 7 GLY O O 7.898 -16.675 4.577 1.00 . A A . 7 GLY O 1 1
17 33330 1 1 8 VAL C C 8.505 -15.521 1.741 1.00 . A A . 8 VAL C 1 1
17 33331 1 1 8 VAL CA C 9.385 -16.612 2.328 1.00 . A A . 8 VAL CA 1 1
17 33332 1 1 8 VAL CB C 10.321 -17.192 1.265 1.00 . A A . 8 VAL CB 1 1
17 33333 1 1 8 VAL CG1 C 10.938 -16.055 0.448 1.00 . A A . 8 VAL CG1 1 1
17 33334 1 1 8 VAL CG2 C 11.436 -17.989 1.946 1.00 . A A . 8 VAL CG2 1 1
17 33335 1 1 8 VAL H H 8.492 -18.574 2.229 1.00 . A A . 8 VAL H 1 1
17 33336 1 1 8 VAL HA H 9.946 -16.228 3.145 1.00 . A A . 8 VAL HA 1 1
17 33337 1 1 8 VAL HB H 9.760 -17.841 0.610 1.00 . A A . 8 VAL HB 1 1
17 33338 1 1 8 VAL HG11 H 11.089 -15.195 1.082 1.00 . A A . 8 VAL HG11 1 1
17 33339 1 1 8 VAL HG12 H 10.273 -15.793 -0.363 1.00 . A A . 8 VAL HG12 1 1
17 33340 1 1 8 VAL HG13 H 11.887 -16.376 0.045 1.00 . A A . 8 VAL HG13 1 1
17 33341 1 1 8 VAL HG21 H 12.123 -17.310 2.427 1.00 . A A . 8 VAL HG21 1 1
17 33342 1 1 8 VAL HG22 H 11.963 -18.573 1.207 1.00 . A A . 8 VAL HG22 1 1
17 33343 1 1 8 VAL HG23 H 11.006 -18.650 2.685 1.00 . A A . 8 VAL HG23 1 1
17 33344 1 1 8 VAL N N 8.541 -17.759 2.773 1.00 . A A . 8 VAL N 1 1
17 33345 1 1 8 VAL O O 8.616 -14.359 2.077 1.00 . A A . 8 VAL O 1 1
17 33346 1 1 9 PHE C C 5.928 -14.185 1.377 1.00 . A A . 9 PHE C 1 1
17 33347 1 1 9 PHE CA C 6.703 -14.897 0.266 1.00 . A A . 9 PHE CA 1 1
17 33348 1 1 9 PHE CB C 5.761 -15.713 -0.627 1.00 . A A . 9 PHE CB 1 1
17 33349 1 1 9 PHE CD1 C 4.458 -13.789 -1.616 1.00 . A A . 9 PHE CD1 1 1
17 33350 1 1 9 PHE CD2 C 3.282 -15.426 -0.269 1.00 . A A . 9 PHE CD2 1 1
17 33351 1 1 9 PHE CE1 C 3.261 -13.091 -1.813 1.00 . A A . 9 PHE CE1 1 1
17 33352 1 1 9 PHE CE2 C 2.084 -14.728 -0.466 1.00 . A A . 9 PHE CE2 1 1
17 33353 1 1 9 PHE CG C 4.468 -14.957 -0.843 1.00 . A A . 9 PHE CG 1 1
17 33354 1 1 9 PHE CZ C 2.074 -13.561 -1.239 1.00 . A A . 9 PHE CZ 1 1
17 33355 1 1 9 PHE H H 7.556 -16.841 0.647 1.00 . A A . 9 PHE H 1 1
17 33356 1 1 9 PHE HA H 7.257 -14.185 -0.326 1.00 . A A . 9 PHE HA 1 1
17 33357 1 1 9 PHE HB2 H 6.236 -15.890 -1.581 1.00 . A A . 9 PHE HB2 1 1
17 33358 1 1 9 PHE HB3 H 5.547 -16.659 -0.152 1.00 . A A . 9 PHE HB3 1 1
17 33359 1 1 9 PHE HD1 H 5.375 -13.427 -2.059 1.00 . A A . 9 PHE HD1 1 1
17 33360 1 1 9 PHE HD2 H 3.290 -16.328 0.328 1.00 . A A . 9 PHE HD2 1 1
17 33361 1 1 9 PHE HE1 H 3.253 -12.192 -2.410 1.00 . A A . 9 PHE HE1 1 1
17 33362 1 1 9 PHE HE2 H 1.169 -15.090 -0.022 1.00 . A A . 9 PHE HE2 1 1
17 33363 1 1 9 PHE HZ H 1.150 -13.022 -1.391 1.00 . A A . 9 PHE HZ 1 1
17 33364 1 1 9 PHE N N 7.621 -15.896 0.879 1.00 . A A . 9 PHE N 1 1
17 33365 1 1 9 PHE O O 5.623 -13.013 1.289 1.00 . A A . 9 PHE O 1 1
17 33366 1 1 10 VAL C C 5.814 -13.414 4.395 1.00 . A A . 10 VAL C 1 1
17 33367 1 1 10 VAL CA C 4.864 -14.276 3.555 1.00 . A A . 10 VAL CA 1 1
17 33368 1 1 10 VAL CB C 4.319 -15.471 4.354 1.00 . A A . 10 VAL CB 1 1
17 33369 1 1 10 VAL CG1 C 4.230 -15.127 5.844 1.00 . A A . 10 VAL CG1 1 1
17 33370 1 1 10 VAL CG2 C 2.924 -15.828 3.837 1.00 . A A . 10 VAL CG2 1 1
17 33371 1 1 10 VAL H H 5.874 -15.838 2.473 1.00 . A A . 10 VAL H 1 1
17 33372 1 1 10 VAL HA H 4.048 -13.677 3.180 1.00 . A A . 10 VAL HA 1 1
17 33373 1 1 10 VAL HB H 4.977 -16.317 4.222 1.00 . A A . 10 VAL HB 1 1
17 33374 1 1 10 VAL HG11 H 5.200 -15.254 6.302 1.00 . A A . 10 VAL HG11 1 1
17 33375 1 1 10 VAL HG12 H 3.518 -15.783 6.322 1.00 . A A . 10 VAL HG12 1 1
17 33376 1 1 10 VAL HG13 H 3.910 -14.104 5.959 1.00 . A A . 10 VAL HG13 1 1
17 33377 1 1 10 VAL HG21 H 2.482 -14.964 3.365 1.00 . A A . 10 VAL HG21 1 1
17 33378 1 1 10 VAL HG22 H 2.304 -16.143 4.663 1.00 . A A . 10 VAL HG22 1 1
17 33379 1 1 10 VAL HG23 H 3.001 -16.631 3.119 1.00 . A A . 10 VAL HG23 1 1
17 33380 1 1 10 VAL N N 5.614 -14.894 2.427 1.00 . A A . 10 VAL N 1 1
17 33381 1 1 10 VAL O O 5.470 -12.330 4.819 1.00 . A A . 10 VAL O 1 1
17 33382 1 1 11 ASP C C 8.321 -11.801 4.681 1.00 . A A . 11 ASP C 1 1
17 33383 1 1 11 ASP CA C 7.971 -13.074 5.439 1.00 . A A . 11 ASP CA 1 1
17 33384 1 1 11 ASP CB C 9.205 -13.963 5.612 1.00 . A A . 11 ASP CB 1 1
17 33385 1 1 11 ASP CG C 9.786 -13.769 7.014 1.00 . A A . 11 ASP CG 1 1
17 33386 1 1 11 ASP H H 7.281 -14.757 4.280 1.00 . A A . 11 ASP H 1 1
17 33387 1 1 11 ASP HA H 7.548 -12.834 6.392 1.00 . A A . 11 ASP HA 1 1
17 33388 1 1 11 ASP HB2 H 8.923 -14.999 5.479 1.00 . A A . 11 ASP HB2 1 1
17 33389 1 1 11 ASP HB3 H 9.948 -13.695 4.876 1.00 . A A . 11 ASP HB3 1 1
17 33390 1 1 11 ASP N N 7.012 -13.883 4.635 1.00 . A A . 11 ASP N 1 1
17 33391 1 1 11 ASP O O 8.735 -10.808 5.245 1.00 . A A . 11 ASP O 1 1
17 33392 1 1 11 ASP OD1 O 9.329 -14.444 7.923 1.00 . A A . 11 ASP OD1 1 1
17 33393 1 1 11 ASP OD2 O 10.679 -12.950 7.156 1.00 . A A . 11 ASP OD2 1 1
17 33394 1 1 12 GLU C C 7.198 -9.763 2.424 1.00 . A A . 12 GLU C 1 1
17 33395 1 1 12 GLU CA C 8.445 -10.641 2.561 1.00 . A A . 12 GLU CA 1 1
17 33396 1 1 12 GLU CB C 8.859 -11.208 1.203 1.00 . A A . 12 GLU CB 1 1
17 33397 1 1 12 GLU CD C 11.218 -11.185 0.370 1.00 . A A . 12 GLU CD 1 1
17 33398 1 1 12 GLU CG C 10.235 -11.868 1.323 1.00 . A A . 12 GLU CG 1 1
17 33399 1 1 12 GLU H H 7.798 -12.650 2.988 1.00 . A A . 12 GLU H 1 1
17 33400 1 1 12 GLU HA H 9.259 -10.078 2.989 1.00 . A A . 12 GLU HA 1 1
17 33401 1 1 12 GLU HB2 H 8.132 -11.943 0.884 1.00 . A A . 12 GLU HB2 1 1
17 33402 1 1 12 GLU HB3 H 8.906 -10.410 0.478 1.00 . A A . 12 GLU HB3 1 1
17 33403 1 1 12 GLU HG2 H 10.591 -11.772 2.339 1.00 . A A . 12 GLU HG2 1 1
17 33404 1 1 12 GLU HG3 H 10.157 -12.915 1.068 1.00 . A A . 12 GLU HG3 1 1
17 33405 1 1 12 GLU N N 8.142 -11.835 3.398 1.00 . A A . 12 GLU N 1 1
17 33406 1 1 12 GLU O O 7.275 -8.553 2.478 1.00 . A A . 12 GLU O 1 1
17 33407 1 1 12 GLU OE1 O 11.643 -10.084 0.678 1.00 . A A . 12 GLU OE1 1 1
17 33408 1 1 12 GLU OE2 O 11.529 -11.776 -0.652 1.00 . A A . 12 GLU OE2 1 1
17 33409 1 1 13 THR C C 4.504 -8.819 3.417 1.00 . A A . 13 THR C 1 1
17 33410 1 1 13 THR CA C 4.799 -9.564 2.108 1.00 . A A . 13 THR CA 1 1
17 33411 1 1 13 THR CB C 3.706 -10.599 1.765 1.00 . A A . 13 THR CB 1 1
17 33412 1 1 13 THR CG2 C 2.586 -10.602 2.816 1.00 . A A . 13 THR CG2 1 1
17 33413 1 1 13 THR H H 6.014 -11.344 2.209 1.00 . A A . 13 THR H 1 1
17 33414 1 1 13 THR HA H 4.900 -8.863 1.298 1.00 . A A . 13 THR HA 1 1
17 33415 1 1 13 THR HB H 4.149 -11.583 1.722 1.00 . A A . 13 THR HB 1 1
17 33416 1 1 13 THR HG1 H 3.677 -10.720 -0.175 1.00 . A A . 13 THR HG1 1 1
17 33417 1 1 13 THR HG21 H 1.915 -11.426 2.625 1.00 . A A . 13 THR HG21 1 1
17 33418 1 1 13 THR HG22 H 2.038 -9.673 2.760 1.00 . A A . 13 THR HG22 1 1
17 33419 1 1 13 THR HG23 H 3.016 -10.708 3.801 1.00 . A A . 13 THR HG23 1 1
17 33420 1 1 13 THR N N 6.051 -10.366 2.248 1.00 . A A . 13 THR N 1 1
17 33421 1 1 13 THR O O 4.073 -7.683 3.413 1.00 . A A . 13 THR O 1 1
17 33422 1 1 13 THR OG1 O 3.150 -10.284 0.496 1.00 . A A . 13 THR OG1 1 1
17 33423 1 1 14 LYS C C 5.558 -7.747 6.116 1.00 . A A . 14 LYS C 1 1
17 33424 1 1 14 LYS CA C 4.469 -8.782 5.839 1.00 . A A . 14 LYS CA 1 1
17 33425 1 1 14 LYS CB C 4.511 -9.897 6.884 1.00 . A A . 14 LYS CB 1 1
17 33426 1 1 14 LYS CD C 3.172 -11.959 6.506 1.00 . A A . 14 LYS CD 1 1
17 33427 1 1 14 LYS CE C 2.020 -12.762 7.114 1.00 . A A . 14 LYS CE 1 1
17 33428 1 1 14 LYS CG C 3.124 -10.522 7.019 1.00 . A A . 14 LYS CG 1 1
17 33429 1 1 14 LYS H H 5.085 -10.365 4.513 1.00 . A A . 14 LYS H 1 1
17 33430 1 1 14 LYS HA H 3.495 -8.315 5.834 1.00 . A A . 14 LYS HA 1 1
17 33431 1 1 14 LYS HB2 H 5.219 -10.653 6.575 1.00 . A A . 14 LYS HB2 1 1
17 33432 1 1 14 LYS HB3 H 4.814 -9.488 7.835 1.00 . A A . 14 LYS HB3 1 1
17 33433 1 1 14 LYS HD2 H 3.083 -11.958 5.428 1.00 . A A . 14 LYS HD2 1 1
17 33434 1 1 14 LYS HD3 H 4.112 -12.409 6.788 1.00 . A A . 14 LYS HD3 1 1
17 33435 1 1 14 LYS HE2 H 2.395 -13.451 7.859 1.00 . A A . 14 LYS HE2 1 1
17 33436 1 1 14 LYS HE3 H 1.285 -12.102 7.547 1.00 . A A . 14 LYS HE3 1 1
17 33437 1 1 14 LYS HG2 H 2.824 -10.517 8.057 1.00 . A A . 14 LYS HG2 1 1
17 33438 1 1 14 LYS HG3 H 2.414 -9.955 6.435 1.00 . A A . 14 LYS HG3 1 1
17 33439 1 1 14 LYS HZ1 H 1.422 -12.901 5.126 1.00 . A A . 14 LYS HZ1 1 1
17 33440 1 1 14 LYS HZ2 H 0.449 -13.778 6.203 1.00 . A A . 14 LYS HZ2 1 1
17 33441 1 1 14 LYS HZ3 H 1.988 -14.362 5.783 1.00 . A A . 14 LYS HZ3 1 1
17 33442 1 1 14 LYS N N 4.735 -9.452 4.534 1.00 . A A . 14 LYS N 1 1
17 33443 1 1 14 LYS NZ N 1.426 -13.507 5.970 1.00 . A A . 14 LYS NZ 1 1
17 33444 1 1 14 LYS O O 5.282 -6.634 6.517 1.00 . A A . 14 LYS O 1 1
17 33445 1 1 15 GLU C C 7.752 -5.949 5.169 1.00 . A A . 15 GLU C 1 1
17 33446 1 1 15 GLU CA C 7.893 -7.125 6.133 1.00 . A A . 15 GLU CA 1 1
17 33447 1 1 15 GLU CB C 9.188 -7.894 5.867 1.00 . A A . 15 GLU CB 1 1
17 33448 1 1 15 GLU CD C 9.730 -8.290 8.272 1.00 . A A . 15 GLU CD 1 1
17 33449 1 1 15 GLU CG C 9.376 -8.963 6.944 1.00 . A A . 15 GLU CG 1 1
17 33450 1 1 15 GLU H H 6.999 -9.000 5.561 1.00 . A A . 15 GLU H 1 1
17 33451 1 1 15 GLU HA H 7.866 -6.780 7.146 1.00 . A A . 15 GLU HA 1 1
17 33452 1 1 15 GLU HB2 H 9.133 -8.366 4.896 1.00 . A A . 15 GLU HB2 1 1
17 33453 1 1 15 GLU HB3 H 10.024 -7.212 5.889 1.00 . A A . 15 GLU HB3 1 1
17 33454 1 1 15 GLU HG2 H 8.460 -9.525 7.057 1.00 . A A . 15 GLU HG2 1 1
17 33455 1 1 15 GLU HG3 H 10.175 -9.629 6.656 1.00 . A A . 15 GLU HG3 1 1
17 33456 1 1 15 GLU N N 6.795 -8.100 5.893 1.00 . A A . 15 GLU N 1 1
17 33457 1 1 15 GLU O O 8.390 -4.925 5.314 1.00 . A A . 15 GLU O 1 1
17 33458 1 1 15 GLU OE1 O 8.835 -7.736 8.889 1.00 . A A . 15 GLU OE1 1 1
17 33459 1 1 15 GLU OE2 O 10.889 -8.342 8.649 1.00 . A A . 15 GLU OE2 1 1
17 33460 1 1 16 TYR C C 5.560 -4.100 3.668 1.00 . A A . 16 TYR C 1 1
17 33461 1 1 16 TYR CA C 6.693 -5.008 3.203 1.00 . A A . 16 TYR CA 1 1
17 33462 1 1 16 TYR CB C 6.310 -5.716 1.905 1.00 . A A . 16 TYR CB 1 1
17 33463 1 1 16 TYR CD1 C 7.521 -4.105 0.392 1.00 . A A . 16 TYR CD1 1 1
17 33464 1 1 16 TYR CD2 C 8.094 -6.459 0.289 1.00 . A A . 16 TYR CD2 1 1
17 33465 1 1 16 TYR CE1 C 8.468 -3.830 -0.601 1.00 . A A . 16 TYR CE1 1 1
17 33466 1 1 16 TYR CE2 C 9.041 -6.184 -0.706 1.00 . A A . 16 TYR CE2 1 1
17 33467 1 1 16 TYR CG C 7.334 -5.419 0.837 1.00 . A A . 16 TYR CG 1 1
17 33468 1 1 16 TYR CZ C 9.228 -4.871 -1.150 1.00 . A A . 16 TYR CZ 1 1
17 33469 1 1 16 TYR H H 6.415 -6.929 4.112 1.00 . A A . 16 TYR H 1 1
17 33470 1 1 16 TYR HA H 7.597 -4.439 3.069 1.00 . A A . 16 TYR HA 1 1
17 33471 1 1 16 TYR HB2 H 6.267 -6.781 2.075 1.00 . A A . 16 TYR HB2 1 1
17 33472 1 1 16 TYR HB3 H 5.341 -5.366 1.578 1.00 . A A . 16 TYR HB3 1 1
17 33473 1 1 16 TYR HD1 H 6.934 -3.303 0.815 1.00 . A A . 16 TYR HD1 1 1
17 33474 1 1 16 TYR HD2 H 7.950 -7.472 0.633 1.00 . A A . 16 TYR HD2 1 1
17 33475 1 1 16 TYR HE1 H 8.613 -2.817 -0.945 1.00 . A A . 16 TYR HE1 1 1
17 33476 1 1 16 TYR HE2 H 9.627 -6.987 -1.129 1.00 . A A . 16 TYR HE2 1 1
17 33477 1 1 16 TYR HH H 10.940 -4.236 -1.707 1.00 . A A . 16 TYR HH 1 1
17 33478 1 1 16 TYR N N 6.910 -6.097 4.192 1.00 . A A . 16 TYR N 1 1
17 33479 1 1 16 TYR O O 5.662 -2.895 3.614 1.00 . A A . 16 TYR O 1 1
17 33480 1 1 16 TYR OH O 10.159 -4.601 -2.131 1.00 . A A . 16 TYR OH 1 1
17 33481 1 1 17 LEU C C 3.845 -2.931 5.744 1.00 . A A . 17 LEU C 1 1
17 33482 1 1 17 LEU CA C 3.352 -3.812 4.601 1.00 . A A . 17 LEU CA 1 1
17 33483 1 1 17 LEU CB C 2.276 -4.786 5.083 1.00 . A A . 17 LEU CB 1 1
17 33484 1 1 17 LEU CD1 C 0.720 -6.616 4.392 1.00 . A A . 17 LEU CD1 1 1
17 33485 1 1 17 LEU CD2 C 1.163 -4.699 2.850 1.00 . A A . 17 LEU CD2 1 1
17 33486 1 1 17 LEU CG C 1.778 -5.622 3.904 1.00 . A A . 17 LEU CG 1 1
17 33487 1 1 17 LEU H H 4.407 -5.640 4.171 1.00 . A A . 17 LEU H 1 1
17 33488 1 1 17 LEU HA H 2.976 -3.204 3.795 1.00 . A A . 17 LEU HA 1 1
17 33489 1 1 17 LEU HB2 H 2.693 -5.437 5.837 1.00 . A A . 17 LEU HB2 1 1
17 33490 1 1 17 LEU HB3 H 1.451 -4.230 5.503 1.00 . A A . 17 LEU HB3 1 1
17 33491 1 1 17 LEU HD11 H 0.723 -6.645 5.472 1.00 . A A . 17 LEU HD11 1 1
17 33492 1 1 17 LEU HD12 H 0.943 -7.599 4.004 1.00 . A A . 17 LEU HD12 1 1
17 33493 1 1 17 LEU HD13 H -0.255 -6.305 4.044 1.00 . A A . 17 LEU HD13 1 1
17 33494 1 1 17 LEU HD21 H 0.784 -5.292 2.031 1.00 . A A . 17 LEU HD21 1 1
17 33495 1 1 17 LEU HD22 H 1.918 -4.020 2.483 1.00 . A A . 17 LEU HD22 1 1
17 33496 1 1 17 LEU HD23 H 0.355 -4.136 3.292 1.00 . A A . 17 LEU HD23 1 1
17 33497 1 1 17 LEU HG H 2.607 -6.164 3.472 1.00 . A A . 17 LEU HG 1 1
17 33498 1 1 17 LEU N N 4.477 -4.664 4.130 1.00 . A A . 17 LEU N 1 1
17 33499 1 1 17 LEU O O 3.467 -1.783 5.869 1.00 . A A . 17 LEU O 1 1
17 33500 1 1 18 GLN C C 6.223 -1.633 7.088 1.00 . A A . 18 GLN C 1 1
17 33501 1 1 18 GLN CA C 5.264 -2.645 7.675 1.00 . A A . 18 GLN CA 1 1
17 33502 1 1 18 GLN CB C 5.955 -3.666 8.577 1.00 . A A . 18 GLN CB 1 1
17 33503 1 1 18 GLN CD C 8.026 -4.243 9.855 1.00 . A A . 18 GLN CD 1 1
17 33504 1 1 18 GLN CG C 7.437 -3.330 8.777 1.00 . A A . 18 GLN CG 1 1
17 33505 1 1 18 GLN H H 5.022 -4.375 6.425 1.00 . A A . 18 GLN H 1 1
17 33506 1 1 18 GLN HA H 4.480 -2.152 8.202 1.00 . A A . 18 GLN HA 1 1
17 33507 1 1 18 GLN HB2 H 5.459 -3.677 9.531 1.00 . A A . 18 GLN HB2 1 1
17 33508 1 1 18 GLN HB3 H 5.871 -4.634 8.116 1.00 . A A . 18 GLN HB3 1 1
17 33509 1 1 18 GLN HE21 H 8.087 -2.813 11.231 1.00 . A A . 18 GLN HE21 1 1
17 33510 1 1 18 GLN HE22 H 8.652 -4.332 11.737 1.00 . A A . 18 GLN HE22 1 1
17 33511 1 1 18 GLN HG2 H 7.966 -3.481 7.848 1.00 . A A . 18 GLN HG2 1 1
17 33512 1 1 18 GLN HG3 H 7.536 -2.300 9.086 1.00 . A A . 18 GLN HG3 1 1
17 33513 1 1 18 GLN N N 4.713 -3.455 6.561 1.00 . A A . 18 GLN N 1 1
17 33514 1 1 18 GLN NE2 N 8.276 -3.755 11.040 1.00 . A A . 18 GLN NE2 1 1
17 33515 1 1 18 GLN O O 6.174 -0.454 7.378 1.00 . A A . 18 GLN O 1 1
17 33516 1 1 18 GLN OE1 O 8.260 -5.411 9.618 1.00 . A A . 18 GLN OE1 1 1
17 33517 1 1 19 ASN C C 7.131 -0.208 4.715 1.00 . A A . 19 ASN C 1 1
17 33518 1 1 19 ASN CA C 7.984 -1.158 5.537 1.00 . A A . 19 ASN CA 1 1
17 33519 1 1 19 ASN CB C 8.861 -2.037 4.644 1.00 . A A . 19 ASN CB 1 1
17 33520 1 1 19 ASN CG C 10.216 -2.255 5.318 1.00 . A A . 19 ASN CG 1 1
17 33521 1 1 19 ASN H H 7.030 -3.032 5.972 1.00 . A A . 19 ASN H 1 1
17 33522 1 1 19 ASN HA H 8.572 -0.618 6.249 1.00 . A A . 19 ASN HA 1 1
17 33523 1 1 19 ASN HB2 H 8.375 -2.995 4.490 1.00 . A A . 19 ASN HB2 1 1
17 33524 1 1 19 ASN HB3 H 9.008 -1.552 3.692 1.00 . A A . 19 ASN HB3 1 1
17 33525 1 1 19 ASN HD21 H 10.717 -3.771 4.137 1.00 . A A . 19 ASN HD21 1 1
17 33526 1 1 19 ASN HD22 H 11.872 -3.353 5.310 1.00 . A A . 19 ASN HD22 1 1
17 33527 1 1 19 ASN N N 7.055 -2.087 6.215 1.00 . A A . 19 ASN N 1 1
17 33528 1 1 19 ASN ND2 N 11.000 -3.205 4.886 1.00 . A A . 19 ASN ND2 1 1
17 33529 1 1 19 ASN O O 7.509 0.906 4.409 1.00 . A A . 19 ASN O 1 1
17 33530 1 1 19 ASN OD1 O 10.567 -1.554 6.246 1.00 . A A . 19 ASN OD1 1 1
17 33531 1 1 20 LEU C C 4.144 0.969 4.596 1.00 . A A . 20 LEU C 1 1
17 33532 1 1 20 LEU CA C 5.011 0.187 3.622 1.00 . A A . 20 LEU CA 1 1
17 33533 1 1 20 LEU CB C 4.175 -0.793 2.796 1.00 . A A . 20 LEU CB 1 1
17 33534 1 1 20 LEU CD1 C 3.156 1.003 1.393 1.00 . A A . 20 LEU CD1 1 1
17 33535 1 1 20 LEU CD2 C 1.957 -1.165 1.712 1.00 . A A . 20 LEU CD2 1 1
17 33536 1 1 20 LEU CG C 2.862 -0.127 2.377 1.00 . A A . 20 LEU CG 1 1
17 33537 1 1 20 LEU H H 5.680 -1.551 4.690 1.00 . A A . 20 LEU H 1 1
17 33538 1 1 20 LEU HA H 5.548 0.857 2.985 1.00 . A A . 20 LEU HA 1 1
17 33539 1 1 20 LEU HB2 H 4.728 -1.082 1.914 1.00 . A A . 20 LEU HB2 1 1
17 33540 1 1 20 LEU HB3 H 3.959 -1.669 3.388 1.00 . A A . 20 LEU HB3 1 1
17 33541 1 1 20 LEU HD11 H 3.345 1.916 1.938 1.00 . A A . 20 LEU HD11 1 1
17 33542 1 1 20 LEU HD12 H 2.308 1.143 0.740 1.00 . A A . 20 LEU HD12 1 1
17 33543 1 1 20 LEU HD13 H 4.025 0.750 0.804 1.00 . A A . 20 LEU HD13 1 1
17 33544 1 1 20 LEU HD21 H 2.466 -1.595 0.862 1.00 . A A . 20 LEU HD21 1 1
17 33545 1 1 20 LEU HD22 H 1.045 -0.688 1.383 1.00 . A A . 20 LEU HD22 1 1
17 33546 1 1 20 LEU HD23 H 1.720 -1.943 2.423 1.00 . A A . 20 LEU HD23 1 1
17 33547 1 1 20 LEU HG H 2.370 0.275 3.250 1.00 . A A . 20 LEU HG 1 1
17 33548 1 1 20 LEU N N 5.954 -0.655 4.393 1.00 . A A . 20 LEU N 1 1
17 33549 1 1 20 LEU O O 3.493 1.929 4.236 1.00 . A A . 20 LEU O 1 1
17 33550 1 1 21 ASN C C 4.344 2.374 7.390 1.00 . A A . 21 ASN C 1 1
17 33551 1 1 21 ASN CA C 3.404 1.344 6.843 1.00 . A A . 21 ASN CA 1 1
17 33552 1 1 21 ASN CB C 3.012 0.337 7.916 1.00 . A A . 21 ASN CB 1 1
17 33553 1 1 21 ASN CG C 1.595 -0.170 7.650 1.00 . A A . 21 ASN CG 1 1
17 33554 1 1 21 ASN H H 4.750 -0.142 6.126 1.00 . A A . 21 ASN H 1 1
17 33555 1 1 21 ASN HA H 2.545 1.801 6.405 1.00 . A A . 21 ASN HA 1 1
17 33556 1 1 21 ASN HB2 H 3.704 -0.493 7.901 1.00 . A A . 21 ASN HB2 1 1
17 33557 1 1 21 ASN HB3 H 3.047 0.822 8.881 1.00 . A A . 21 ASN HB3 1 1
17 33558 1 1 21 ASN HD21 H 1.728 0.063 5.683 1.00 . A A . 21 ASN HD21 1 1
17 33559 1 1 21 ASN HD22 H 0.245 -0.543 6.243 1.00 . A A . 21 ASN HD22 1 1
17 33560 1 1 21 ASN N N 4.174 0.595 5.841 1.00 . A A . 21 ASN N 1 1
17 33561 1 1 21 ASN ND2 N 1.153 -0.222 6.424 1.00 . A A . 21 ASN ND2 1 1
17 33562 1 1 21 ASN O O 3.973 3.461 7.764 1.00 . A A . 21 ASN O 1 1
17 33563 1 1 21 ASN OD1 O 0.882 -0.525 8.569 1.00 . A A . 21 ASN OD1 1 1
17 33564 1 1 22 ASP C C 6.663 4.116 6.900 1.00 . A A . 22 ASP C 1 1
17 33565 1 1 22 ASP CA C 6.593 2.977 7.894 1.00 . A A . 22 ASP CA 1 1
17 33566 1 1 22 ASP CB C 7.911 2.205 7.963 1.00 . A A . 22 ASP CB 1 1
17 33567 1 1 22 ASP CG C 7.960 1.389 9.255 1.00 . A A . 22 ASP CG 1 1
17 33568 1 1 22 ASP H H 5.854 1.151 7.070 1.00 . A A . 22 ASP H 1 1
17 33569 1 1 22 ASP HA H 6.300 3.323 8.844 1.00 . A A . 22 ASP HA 1 1
17 33570 1 1 22 ASP HB2 H 7.984 1.542 7.113 1.00 . A A . 22 ASP HB2 1 1
17 33571 1 1 22 ASP HB3 H 8.737 2.901 7.948 1.00 . A A . 22 ASP HB3 1 1
17 33572 1 1 22 ASP N N 5.589 2.028 7.404 1.00 . A A . 22 ASP N 1 1
17 33573 1 1 22 ASP O O 6.879 5.264 7.232 1.00 . A A . 22 ASP O 1 1
17 33574 1 1 22 ASP OD1 O 6.926 0.869 9.643 1.00 . A A . 22 ASP OD1 1 1
17 33575 1 1 22 ASP OD2 O 9.030 1.296 9.835 1.00 . A A . 22 ASP OD2 1 1
17 33576 1 1 23 THR C C 5.138 5.601 4.696 1.00 . A A . 23 THR C 1 1
17 33577 1 1 23 THR CA C 6.422 4.786 4.591 1.00 . A A . 23 THR CA 1 1
17 33578 1 1 23 THR CB C 6.384 3.951 3.326 1.00 . A A . 23 THR CB 1 1
17 33579 1 1 23 THR CG2 C 6.165 4.854 2.113 1.00 . A A . 23 THR CG2 1 1
17 33580 1 1 23 THR H H 6.238 2.838 5.471 1.00 . A A . 23 THR H 1 1
17 33581 1 1 23 THR HA H 7.298 5.411 4.616 1.00 . A A . 23 THR HA 1 1
17 33582 1 1 23 THR HB H 5.562 3.255 3.408 1.00 . A A . 23 THR HB 1 1
17 33583 1 1 23 THR HG1 H 7.475 2.354 3.535 1.00 . A A . 23 THR HG1 1 1
17 33584 1 1 23 THR HG21 H 7.076 4.908 1.535 1.00 . A A . 23 THR HG21 1 1
17 33585 1 1 23 THR HG22 H 5.893 5.845 2.447 1.00 . A A . 23 THR HG22 1 1
17 33586 1 1 23 THR HG23 H 5.373 4.450 1.501 1.00 . A A . 23 THR HG23 1 1
17 33587 1 1 23 THR N N 6.434 3.777 5.676 1.00 . A A . 23 THR N 1 1
17 33588 1 1 23 THR O O 5.136 6.811 4.586 1.00 . A A . 23 THR O 1 1
17 33589 1 1 23 THR OG1 O 7.606 3.238 3.186 1.00 . A A . 23 THR OG1 1 1
17 33590 1 1 24 LEU C C 2.677 6.293 6.415 1.00 . A A . 24 LEU C 1 1
17 33591 1 1 24 LEU CA C 2.742 5.635 5.046 1.00 . A A . 24 LEU CA 1 1
17 33592 1 1 24 LEU CB C 1.679 4.544 4.920 1.00 . A A . 24 LEU CB 1 1
17 33593 1 1 24 LEU CD1 C 0.422 3.158 3.266 1.00 . A A . 24 LEU CD1 1 1
17 33594 1 1 24 LEU CD2 C 0.290 5.650 3.162 1.00 . A A . 24 LEU CD2 1 1
17 33595 1 1 24 LEU CG C 1.200 4.459 3.470 1.00 . A A . 24 LEU CG 1 1
17 33596 1 1 24 LEU H H 4.076 3.952 5.017 1.00 . A A . 24 LEU H 1 1
17 33597 1 1 24 LEU HA H 2.627 6.366 4.264 1.00 . A A . 24 LEU HA 1 1
17 33598 1 1 24 LEU HB2 H 2.101 3.594 5.216 1.00 . A A . 24 LEU HB2 1 1
17 33599 1 1 24 LEU HB3 H 0.843 4.780 5.559 1.00 . A A . 24 LEU HB3 1 1
17 33600 1 1 24 LEU HD11 H -0.488 3.187 3.847 1.00 . A A . 24 LEU HD11 1 1
17 33601 1 1 24 LEU HD12 H 1.026 2.322 3.587 1.00 . A A . 24 LEU HD12 1 1
17 33602 1 1 24 LEU HD13 H 0.178 3.045 2.220 1.00 . A A . 24 LEU HD13 1 1
17 33603 1 1 24 LEU HD21 H 0.561 6.483 3.795 1.00 . A A . 24 LEU HD21 1 1
17 33604 1 1 24 LEU HD22 H -0.738 5.376 3.348 1.00 . A A . 24 LEU HD22 1 1
17 33605 1 1 24 LEU HD23 H 0.405 5.934 2.126 1.00 . A A . 24 LEU HD23 1 1
17 33606 1 1 24 LEU HG H 2.055 4.474 2.807 1.00 . A A . 24 LEU HG 1 1
17 33607 1 1 24 LEU N N 4.040 4.928 4.920 1.00 . A A . 24 LEU N 1 1
17 33608 1 1 24 LEU O O 1.995 7.279 6.613 1.00 . A A . 24 LEU O 1 1
17 33609 1 1 25 LEU C C 4.345 7.521 8.787 1.00 . A A . 25 LEU C 1 1
17 33610 1 1 25 LEU CA C 3.368 6.366 8.725 1.00 . A A . 25 LEU CA 1 1
17 33611 1 1 25 LEU CB C 3.763 5.247 9.675 1.00 . A A . 25 LEU CB 1 1
17 33612 1 1 25 LEU CD1 C 3.082 2.944 10.335 1.00 . A A . 25 LEU CD1 1 1
17 33613 1 1 25 LEU CD2 C 1.493 4.866 10.598 1.00 . A A . 25 LEU CD2 1 1
17 33614 1 1 25 LEU CG C 2.607 4.267 9.739 1.00 . A A . 25 LEU CG 1 1
17 33615 1 1 25 LEU H H 3.944 4.949 7.183 1.00 . A A . 25 LEU H 1 1
17 33616 1 1 25 LEU HA H 2.381 6.713 8.952 1.00 . A A . 25 LEU HA 1 1
17 33617 1 1 25 LEU HB2 H 4.648 4.750 9.303 1.00 . A A . 25 LEU HB2 1 1
17 33618 1 1 25 LEU HB3 H 3.952 5.648 10.659 1.00 . A A . 25 LEU HB3 1 1
17 33619 1 1 25 LEU HD11 H 3.626 3.135 11.249 1.00 . A A . 25 LEU HD11 1 1
17 33620 1 1 25 LEU HD12 H 3.730 2.446 9.629 1.00 . A A . 25 LEU HD12 1 1
17 33621 1 1 25 LEU HD13 H 2.230 2.317 10.546 1.00 . A A . 25 LEU HD13 1 1
17 33622 1 1 25 LEU HD21 H 1.594 5.943 10.614 1.00 . A A . 25 LEU HD21 1 1
17 33623 1 1 25 LEU HD22 H 1.568 4.482 11.604 1.00 . A A . 25 LEU HD22 1 1
17 33624 1 1 25 LEU HD23 H 0.535 4.600 10.179 1.00 . A A . 25 LEU HD23 1 1
17 33625 1 1 25 LEU HG H 2.242 4.104 8.735 1.00 . A A . 25 LEU HG 1 1
17 33626 1 1 25 LEU N N 3.390 5.755 7.367 1.00 . A A . 25 LEU N 1 1
17 33627 1 1 25 LEU O O 4.250 8.397 9.626 1.00 . A A . 25 LEU O 1 1
17 33628 1 1 26 GLU C C 5.581 9.680 6.839 1.00 . A A . 26 GLU C 1 1
17 33629 1 1 26 GLU CA C 6.182 8.694 7.803 1.00 . A A . 26 GLU CA 1 1
17 33630 1 1 26 GLU CB C 7.505 8.118 7.297 1.00 . A A . 26 GLU CB 1 1
17 33631 1 1 26 GLU CD C 9.132 8.268 9.191 1.00 . A A . 26 GLU CD 1 1
17 33632 1 1 26 GLU CG C 8.186 7.340 8.425 1.00 . A A . 26 GLU CG 1 1
17 33633 1 1 26 GLU H H 5.241 6.886 7.160 1.00 . A A . 26 GLU H 1 1
17 33634 1 1 26 GLU HA H 6.293 9.141 8.765 1.00 . A A . 26 GLU HA 1 1
17 33635 1 1 26 GLU HB2 H 7.315 7.455 6.465 1.00 . A A . 26 GLU HB2 1 1
17 33636 1 1 26 GLU HB3 H 8.151 8.921 6.978 1.00 . A A . 26 GLU HB3 1 1
17 33637 1 1 26 GLU HG2 H 7.435 6.953 9.099 1.00 . A A . 26 GLU HG2 1 1
17 33638 1 1 26 GLU HG3 H 8.751 6.520 8.007 1.00 . A A . 26 GLU HG3 1 1
17 33639 1 1 26 GLU N N 5.239 7.564 7.863 1.00 . A A . 26 GLU N 1 1
17 33640 1 1 26 GLU O O 5.751 10.879 6.937 1.00 . A A . 26 GLU O 1 1
17 33641 1 1 26 GLU OE1 O 10.264 8.412 8.763 1.00 . A A . 26 GLU OE1 1 1
17 33642 1 1 26 GLU OE2 O 8.706 8.819 10.194 1.00 . A A . 26 GLU OE2 1 1
17 33643 1 1 27 LEU C C 3.060 10.771 5.606 1.00 . A A . 27 LEU C 1 1
17 33644 1 1 27 LEU CA C 4.181 9.995 4.925 1.00 . A A . 27 LEU CA 1 1
17 33645 1 1 27 LEU CB C 3.628 9.031 3.876 1.00 . A A . 27 LEU CB 1 1
17 33646 1 1 27 LEU CD1 C 3.669 10.644 1.971 1.00 . A A . 27 LEU CD1 1 1
17 33647 1 1 27 LEU CD2 C 1.967 8.813 2.029 1.00 . A A . 27 LEU CD2 1 1
17 33648 1 1 27 LEU CG C 2.768 9.802 2.877 1.00 . A A . 27 LEU CG 1 1
17 33649 1 1 27 LEU H H 4.733 8.187 5.882 1.00 . A A . 27 LEU H 1 1
17 33650 1 1 27 LEU HA H 4.891 10.652 4.493 1.00 . A A . 27 LEU HA 1 1
17 33651 1 1 27 LEU HB2 H 4.445 8.556 3.355 1.00 . A A . 27 LEU HB2 1 1
17 33652 1 1 27 LEU HB3 H 3.023 8.279 4.360 1.00 . A A . 27 LEU HB3 1 1
17 33653 1 1 27 LEU HD11 H 4.186 9.997 1.277 1.00 . A A . 27 LEU HD11 1 1
17 33654 1 1 27 LEU HD12 H 4.389 11.176 2.573 1.00 . A A . 27 LEU HD12 1 1
17 33655 1 1 27 LEU HD13 H 3.065 11.352 1.422 1.00 . A A . 27 LEU HD13 1 1
17 33656 1 1 27 LEU HD21 H 2.640 8.103 1.572 1.00 . A A . 27 LEU HD21 1 1
17 33657 1 1 27 LEU HD22 H 1.432 9.350 1.258 1.00 . A A . 27 LEU HD22 1 1
17 33658 1 1 27 LEU HD23 H 1.263 8.289 2.658 1.00 . A A . 27 LEU HD23 1 1
17 33659 1 1 27 LEU HG H 2.094 10.450 3.416 1.00 . A A . 27 LEU HG 1 1
17 33660 1 1 27 LEU N N 4.848 9.150 5.913 1.00 . A A . 27 LEU N 1 1
17 33661 1 1 27 LEU O O 2.715 11.862 5.208 1.00 . A A . 27 LEU O 1 1
17 33662 1 1 28 GLU C C 2.024 12.111 8.131 1.00 . A A . 28 GLU C 1 1
17 33663 1 1 28 GLU CA C 1.415 10.956 7.356 1.00 . A A . 28 GLU CA 1 1
17 33664 1 1 28 GLU CB C 0.764 9.970 8.315 1.00 . A A . 28 GLU CB 1 1
17 33665 1 1 28 GLU CD C 1.164 8.439 10.243 1.00 . A A . 28 GLU CD 1 1
17 33666 1 1 28 GLU CG C 1.817 9.153 9.059 1.00 . A A . 28 GLU CG 1 1
17 33667 1 1 28 GLU H H 2.797 9.344 6.964 1.00 . A A . 28 GLU H 1 1
17 33668 1 1 28 GLU HA H 0.688 11.319 6.649 1.00 . A A . 28 GLU HA 1 1
17 33669 1 1 28 GLU HB2 H 0.185 10.525 9.030 1.00 . A A . 28 GLU HB2 1 1
17 33670 1 1 28 GLU HB3 H 0.122 9.310 7.762 1.00 . A A . 28 GLU HB3 1 1
17 33671 1 1 28 GLU HG2 H 2.239 8.424 8.390 1.00 . A A . 28 GLU HG2 1 1
17 33672 1 1 28 GLU HG3 H 2.592 9.806 9.420 1.00 . A A . 28 GLU HG3 1 1
17 33673 1 1 28 GLU N N 2.498 10.222 6.647 1.00 . A A . 28 GLU N 1 1
17 33674 1 1 28 GLU O O 1.474 13.193 8.196 1.00 . A A . 28 GLU O 1 1
17 33675 1 1 28 GLU OE1 O -0.053 8.355 10.261 1.00 . A A . 28 GLU OE1 1 1
17 33676 1 1 28 GLU OE2 O 1.891 7.987 11.111 1.00 . A A . 28 GLU OE2 1 1
17 33677 1 1 29 LYS C C 4.459 13.934 8.388 1.00 . A A . 29 LYS C 1 1
17 33678 1 1 29 LYS CA C 3.847 13.002 9.425 1.00 . A A . 29 LYS CA 1 1
17 33679 1 1 29 LYS CB C 4.884 12.295 10.306 1.00 . A A . 29 LYS CB 1 1
17 33680 1 1 29 LYS CD C 7.203 11.468 10.169 1.00 . A A . 29 LYS CD 1 1
17 33681 1 1 29 LYS CE C 7.249 11.151 11.662 1.00 . A A . 29 LYS CE 1 1
17 33682 1 1 29 LYS CG C 6.320 12.676 9.932 1.00 . A A . 29 LYS CG 1 1
17 33683 1 1 29 LYS H H 3.628 11.031 8.594 1.00 . A A . 29 LYS H 1 1
17 33684 1 1 29 LYS HA H 3.144 13.526 10.029 1.00 . A A . 29 LYS HA 1 1
17 33685 1 1 29 LYS HB2 H 4.708 12.556 11.336 1.00 . A A . 29 LYS HB2 1 1
17 33686 1 1 29 LYS HB3 H 4.763 11.229 10.186 1.00 . A A . 29 LYS HB3 1 1
17 33687 1 1 29 LYS HD2 H 6.784 10.632 9.637 1.00 . A A . 29 LYS HD2 1 1
17 33688 1 1 29 LYS HD3 H 8.199 11.670 9.808 1.00 . A A . 29 LYS HD3 1 1
17 33689 1 1 29 LYS HE2 H 6.354 11.515 12.148 1.00 . A A . 29 LYS HE2 1 1
17 33690 1 1 29 LYS HE3 H 7.356 10.089 11.817 1.00 . A A . 29 LYS HE3 1 1
17 33691 1 1 29 LYS HG2 H 6.371 12.951 8.890 1.00 . A A . 29 LYS HG2 1 1
17 33692 1 1 29 LYS HG3 H 6.655 13.495 10.547 1.00 . A A . 29 LYS HG3 1 1
17 33693 1 1 29 LYS HZ1 H 9.271 11.229 12.143 1.00 . A A . 29 LYS HZ1 1 1
17 33694 1 1 29 LYS HZ2 H 8.284 12.167 13.154 1.00 . A A . 29 LYS HZ2 1 1
17 33695 1 1 29 LYS HZ3 H 8.635 12.700 11.579 1.00 . A A . 29 LYS HZ3 1 1
17 33696 1 1 29 LYS N N 3.180 11.902 8.690 1.00 . A A . 29 LYS N 1 1
17 33697 1 1 29 LYS NZ N 8.451 11.865 12.173 1.00 . A A . 29 LYS NZ 1 1
17 33698 1 1 29 LYS O O 4.810 15.066 8.655 1.00 . A A . 29 LYS O 1 1
17 33699 1 1 30 ASN C C 4.571 13.689 4.765 1.00 . A A . 30 ASN C 1 1
17 33700 1 1 30 ASN CA C 5.111 14.241 6.067 1.00 . A A . 30 ASN CA 1 1
17 33701 1 1 30 ASN CB C 6.632 14.107 6.157 1.00 . A A . 30 ASN CB 1 1
17 33702 1 1 30 ASN CG C 7.277 15.475 5.930 1.00 . A A . 30 ASN CG 1 1
17 33703 1 1 30 ASN H H 4.234 12.516 7.032 1.00 . A A . 30 ASN H 1 1
17 33704 1 1 30 ASN HA H 4.807 15.267 6.163 1.00 . A A . 30 ASN HA 1 1
17 33705 1 1 30 ASN HB2 H 6.903 13.738 7.135 1.00 . A A . 30 ASN HB2 1 1
17 33706 1 1 30 ASN HB3 H 6.978 13.418 5.402 1.00 . A A . 30 ASN HB3 1 1
17 33707 1 1 30 ASN HD21 H 5.785 16.149 4.805 1.00 . A A . 30 ASN HD21 1 1
17 33708 1 1 30 ASN HD22 H 7.062 17.241 5.047 1.00 . A A . 30 ASN HD22 1 1
17 33709 1 1 30 ASN N N 4.555 13.436 7.192 1.00 . A A . 30 ASN N 1 1
17 33710 1 1 30 ASN ND2 N 6.656 16.362 5.200 1.00 . A A . 30 ASN ND2 1 1
17 33711 1 1 30 ASN O O 5.220 12.937 4.065 1.00 . A A . 30 ASN O 1 1
17 33712 1 1 30 ASN OD1 O 8.354 15.741 6.424 1.00 . A A . 30 ASN OD1 1 1
17 33713 1 1 31 PRO C C 2.883 14.519 2.125 1.00 . A A . 31 PRO C 1 1
17 33714 1 1 31 PRO CA C 2.624 13.619 3.336 1.00 . A A . 31 PRO CA 1 1
17 33715 1 1 31 PRO CB C 1.183 13.744 3.791 1.00 . A A . 31 PRO CB 1 1
17 33716 1 1 31 PRO CD C 2.556 14.968 5.362 1.00 . A A . 31 PRO CD 1 1
17 33717 1 1 31 PRO CG C 1.160 14.804 4.847 1.00 . A A . 31 PRO CG 1 1
17 33718 1 1 31 PRO HA H 2.850 12.590 3.111 1.00 . A A . 31 PRO HA 1 1
17 33719 1 1 31 PRO HB2 H 0.555 14.025 2.966 1.00 . A A . 31 PRO HB2 1 1
17 33720 1 1 31 PRO HB3 H 0.863 12.813 4.218 1.00 . A A . 31 PRO HB3 1 1
17 33721 1 1 31 PRO HD2 H 2.883 15.993 5.250 1.00 . A A . 31 PRO HD2 1 1
17 33722 1 1 31 PRO HD3 H 2.618 14.659 6.396 1.00 . A A . 31 PRO HD3 1 1
17 33723 1 1 31 PRO HG2 H 0.812 15.736 4.422 1.00 . A A . 31 PRO HG2 1 1
17 33724 1 1 31 PRO HG3 H 0.510 14.504 5.653 1.00 . A A . 31 PRO HG3 1 1
17 33725 1 1 31 PRO N N 3.359 14.073 4.525 1.00 . A A . 31 PRO N 1 1
17 33726 1 1 31 PRO O O 2.054 14.635 1.247 1.00 . A A . 31 PRO O 1 1
17 33727 1 1 32 GLU C C 5.778 16.008 0.553 1.00 . A A . 32 GLU C 1 1
17 33728 1 1 32 GLU CA C 4.294 16.062 0.912 1.00 . A A . 32 GLU CA 1 1
17 33729 1 1 32 GLU CB C 3.897 17.481 1.361 1.00 . A A . 32 GLU CB 1 1
17 33730 1 1 32 GLU CD C 3.142 18.870 3.305 1.00 . A A . 32 GLU CD 1 1
17 33731 1 1 32 GLU CG C 3.301 17.446 2.772 1.00 . A A . 32 GLU CG 1 1
17 33732 1 1 32 GLU H H 4.664 15.071 2.797 1.00 . A A . 32 GLU H 1 1
17 33733 1 1 32 GLU HA H 3.700 15.767 0.064 1.00 . A A . 32 GLU HA 1 1
17 33734 1 1 32 GLU HB2 H 4.773 18.113 1.359 1.00 . A A . 32 GLU HB2 1 1
17 33735 1 1 32 GLU HB3 H 3.166 17.882 0.675 1.00 . A A . 32 GLU HB3 1 1
17 33736 1 1 32 GLU HG2 H 2.333 16.958 2.740 1.00 . A A . 32 GLU HG2 1 1
17 33737 1 1 32 GLU HG3 H 3.963 16.887 3.420 1.00 . A A . 32 GLU HG3 1 1
17 33738 1 1 32 GLU N N 4.011 15.163 2.072 1.00 . A A . 32 GLU N 1 1
17 33739 1 1 32 GLU O O 6.242 16.707 -0.328 1.00 . A A . 32 GLU O 1 1
17 33740 1 1 32 GLU OE1 O 3.865 19.737 2.843 1.00 . A A . 32 GLU OE1 1 1
17 33741 1 1 32 GLU OE2 O 2.301 19.070 4.166 1.00 . A A . 32 GLU OE2 1 1
17 33742 1 1 33 ASP C C 8.179 14.518 -0.485 1.00 . A A . 33 ASP C 1 1
17 33743 1 1 33 ASP CA C 7.978 15.077 0.921 1.00 . A A . 33 ASP CA 1 1
17 33744 1 1 33 ASP CB C 8.541 14.118 1.971 1.00 . A A . 33 ASP CB 1 1
17 33745 1 1 33 ASP CG C 7.661 12.869 2.048 1.00 . A A . 33 ASP CG 1 1
17 33746 1 1 33 ASP H H 6.129 14.629 1.925 1.00 . A A . 33 ASP H 1 1
17 33747 1 1 33 ASP HA H 8.439 16.031 1.008 1.00 . A A . 33 ASP HA 1 1
17 33748 1 1 33 ASP HB2 H 9.547 13.836 1.696 1.00 . A A . 33 ASP HB2 1 1
17 33749 1 1 33 ASP HB3 H 8.555 14.606 2.934 1.00 . A A . 33 ASP HB3 1 1
17 33750 1 1 33 ASP N N 6.525 15.182 1.224 1.00 . A A . 33 ASP N 1 1
17 33751 1 1 33 ASP O O 9.245 14.607 -1.063 1.00 . A A . 33 ASP O 1 1
17 33752 1 1 33 ASP OD1 O 7.269 12.380 1.000 1.00 . A A . 33 ASP OD1 1 1
17 33753 1 1 33 ASP OD2 O 7.394 12.423 3.151 1.00 . A A . 33 ASP OD2 1 1
17 33754 1 1 34 MET C C 8.237 12.183 -2.394 1.00 . A A . 34 MET C 1 1
17 33755 1 1 34 MET CA C 7.229 13.326 -2.380 1.00 . A A . 34 MET CA 1 1
17 33756 1 1 34 MET CB C 7.654 14.457 -3.320 1.00 . A A . 34 MET CB 1 1
17 33757 1 1 34 MET CE C 4.827 15.556 -6.064 1.00 . A A . 34 MET CE 1 1
17 33758 1 1 34 MET CG C 6.408 15.135 -3.894 1.00 . A A . 34 MET CG 1 1
17 33759 1 1 34 MET H H 6.328 13.867 -0.511 1.00 . A A . 34 MET H 1 1
17 33760 1 1 34 MET HA H 6.260 12.951 -2.665 1.00 . A A . 34 MET HA 1 1
17 33761 1 1 34 MET HB2 H 8.239 15.182 -2.775 1.00 . A A . 34 MET HB2 1 1
17 33762 1 1 34 MET HB3 H 8.243 14.051 -4.128 1.00 . A A . 34 MET HB3 1 1
17 33763 1 1 34 MET HE1 H 5.327 16.508 -5.942 1.00 . A A . 34 MET HE1 1 1
17 33764 1 1 34 MET HE2 H 3.875 15.575 -5.552 1.00 . A A . 34 MET HE2 1 1
17 33765 1 1 34 MET HE3 H 4.664 15.370 -7.113 1.00 . A A . 34 MET HE3 1 1
17 33766 1 1 34 MET HG2 H 5.621 15.126 -3.153 1.00 . A A . 34 MET HG2 1 1
17 33767 1 1 34 MET HG3 H 6.642 16.155 -4.157 1.00 . A A . 34 MET HG3 1 1
17 33768 1 1 34 MET N N 7.155 13.927 -1.019 1.00 . A A . 34 MET N 1 1
17 33769 1 1 34 MET O O 8.526 11.606 -3.423 1.00 . A A . 34 MET O 1 1
17 33770 1 1 34 MET SD S 5.858 14.240 -5.369 1.00 . A A . 34 MET SD 1 1
17 33771 1 1 35 GLU C C 8.942 9.526 -0.552 1.00 . A A . 35 GLU C 1 1
17 33772 1 1 35 GLU CA C 9.684 10.684 -1.188 1.00 . A A . 35 GLU CA 1 1
17 33773 1 1 35 GLU CB C 10.852 11.158 -0.321 1.00 . A A . 35 GLU CB 1 1
17 33774 1 1 35 GLU CD C 11.616 11.635 2.009 1.00 . A A . 35 GLU CD 1 1
17 33775 1 1 35 GLU CG C 10.445 11.147 1.154 1.00 . A A . 35 GLU CG 1 1
17 33776 1 1 35 GLU H H 8.468 12.270 -0.426 1.00 . A A . 35 GLU H 1 1
17 33777 1 1 35 GLU HA H 10.015 10.422 -2.177 1.00 . A A . 35 GLU HA 1 1
17 33778 1 1 35 GLU HB2 H 11.695 10.501 -0.466 1.00 . A A . 35 GLU HB2 1 1
17 33779 1 1 35 GLU HB3 H 11.124 12.162 -0.607 1.00 . A A . 35 GLU HB3 1 1
17 33780 1 1 35 GLU HG2 H 9.598 11.801 1.297 1.00 . A A . 35 GLU HG2 1 1
17 33781 1 1 35 GLU HG3 H 10.181 10.143 1.448 1.00 . A A . 35 GLU HG3 1 1
17 33782 1 1 35 GLU N N 8.740 11.820 -1.250 1.00 . A A . 35 GLU N 1 1
17 33783 1 1 35 GLU O O 8.992 8.402 -1.013 1.00 . A A . 35 GLU O 1 1
17 33784 1 1 35 GLU OE1 O 12.734 11.229 1.735 1.00 . A A . 35 GLU OE1 1 1
17 33785 1 1 35 GLU OE2 O 11.375 12.408 2.922 1.00 . A A . 35 GLU OE2 1 1
17 33786 1 1 36 LEU C C 6.252 8.411 0.151 1.00 . A A . 36 LEU C 1 1
17 33787 1 1 36 LEU CA C 7.389 8.744 1.108 1.00 . A A . 36 LEU CA 1 1
17 33788 1 1 36 LEU CB C 6.844 9.340 2.405 1.00 . A A . 36 LEU CB 1 1
17 33789 1 1 36 LEU CD1 C 7.468 9.972 4.736 1.00 . A A . 36 LEU CD1 1 1
17 33790 1 1 36 LEU CD2 C 9.013 8.564 3.375 1.00 . A A . 36 LEU CD2 1 1
17 33791 1 1 36 LEU CG C 8.001 9.712 3.329 1.00 . A A . 36 LEU CG 1 1
17 33792 1 1 36 LEU H H 8.140 10.739 0.801 1.00 . A A . 36 LEU H 1 1
17 33793 1 1 36 LEU HA H 7.993 7.872 1.310 1.00 . A A . 36 LEU HA 1 1
17 33794 1 1 36 LEU HB2 H 6.266 10.224 2.179 1.00 . A A . 36 LEU HB2 1 1
17 33795 1 1 36 LEU HB3 H 6.216 8.615 2.896 1.00 . A A . 36 LEU HB3 1 1
17 33796 1 1 36 LEU HD11 H 7.018 9.070 5.120 1.00 . A A . 36 LEU HD11 1 1
17 33797 1 1 36 LEU HD12 H 6.728 10.757 4.701 1.00 . A A . 36 LEU HD12 1 1
17 33798 1 1 36 LEU HD13 H 8.280 10.273 5.380 1.00 . A A . 36 LEU HD13 1 1
17 33799 1 1 36 LEU HD21 H 8.491 7.620 3.312 1.00 . A A . 36 LEU HD21 1 1
17 33800 1 1 36 LEU HD22 H 9.567 8.606 4.300 1.00 . A A . 36 LEU HD22 1 1
17 33801 1 1 36 LEU HD23 H 9.696 8.652 2.542 1.00 . A A . 36 LEU HD23 1 1
17 33802 1 1 36 LEU HG H 8.477 10.602 2.960 1.00 . A A . 36 LEU HG 1 1
17 33803 1 1 36 LEU N N 8.197 9.812 0.476 1.00 . A A . 36 LEU N 1 1
17 33804 1 1 36 LEU O O 5.695 7.332 0.172 1.00 . A A . 36 LEU O 1 1
17 33805 1 1 37 ILE C C 5.300 8.065 -2.715 1.00 . A A . 37 ILE C 1 1
17 33806 1 1 37 ILE CA C 4.829 9.092 -1.686 1.00 . A A . 37 ILE CA 1 1
17 33807 1 1 37 ILE CB C 4.576 10.443 -2.351 1.00 . A A . 37 ILE CB 1 1
17 33808 1 1 37 ILE CD1 C 3.625 12.726 -2.024 1.00 . A A . 37 ILE CD1 1 1
17 33809 1 1 37 ILE CG1 C 3.928 11.392 -1.343 1.00 . A A . 37 ILE CG1 1 1
17 33810 1 1 37 ILE CG2 C 3.639 10.256 -3.544 1.00 . A A . 37 ILE CG2 1 1
17 33811 1 1 37 ILE H H 6.391 10.208 -0.714 1.00 . A A . 37 ILE H 1 1
17 33812 1 1 37 ILE HA H 3.938 8.749 -1.186 1.00 . A A . 37 ILE HA 1 1
17 33813 1 1 37 ILE HB H 5.513 10.859 -2.690 1.00 . A A . 37 ILE HB 1 1
17 33814 1 1 37 ILE HD11 H 3.568 13.506 -1.280 1.00 . A A . 37 ILE HD11 1 1
17 33815 1 1 37 ILE HD12 H 2.683 12.655 -2.546 1.00 . A A . 37 ILE HD12 1 1
17 33816 1 1 37 ILE HD13 H 4.409 12.956 -2.729 1.00 . A A . 37 ILE HD13 1 1
17 33817 1 1 37 ILE HG12 H 3.009 10.957 -0.978 1.00 . A A . 37 ILE HG12 1 1
17 33818 1 1 37 ILE HG13 H 4.601 11.557 -0.516 1.00 . A A . 37 ILE HG13 1 1
17 33819 1 1 37 ILE HG21 H 3.596 11.171 -4.114 1.00 . A A . 37 ILE HG21 1 1
17 33820 1 1 37 ILE HG22 H 2.652 10.003 -3.190 1.00 . A A . 37 ILE HG22 1 1
17 33821 1 1 37 ILE HG23 H 4.011 9.459 -4.172 1.00 . A A . 37 ILE HG23 1 1
17 33822 1 1 37 ILE N N 5.916 9.343 -0.707 1.00 . A A . 37 ILE N 1 1
17 33823 1 1 37 ILE O O 4.540 7.227 -3.159 1.00 . A A . 37 ILE O 1 1
17 33824 1 1 38 ASN C C 7.545 5.873 -3.366 1.00 . A A . 38 ASN C 1 1
17 33825 1 1 38 ASN CA C 7.048 7.121 -4.087 1.00 . A A . 38 ASN CA 1 1
17 33826 1 1 38 ASN CB C 8.185 7.819 -4.833 1.00 . A A . 38 ASN CB 1 1
17 33827 1 1 38 ASN CG C 8.913 6.804 -5.714 1.00 . A A . 38 ASN CG 1 1
17 33828 1 1 38 ASN H H 7.162 8.791 -2.720 1.00 . A A . 38 ASN H 1 1
17 33829 1 1 38 ASN HA H 6.260 6.857 -4.763 1.00 . A A . 38 ASN HA 1 1
17 33830 1 1 38 ASN HB2 H 7.779 8.607 -5.449 1.00 . A A . 38 ASN HB2 1 1
17 33831 1 1 38 ASN HB3 H 8.879 8.239 -4.120 1.00 . A A . 38 ASN HB3 1 1
17 33832 1 1 38 ASN HD21 H 7.266 6.234 -6.664 1.00 . A A . 38 ASN HD21 1 1
17 33833 1 1 38 ASN HD22 H 8.691 5.451 -7.150 1.00 . A A . 38 ASN HD22 1 1
17 33834 1 1 38 ASN N N 6.551 8.112 -3.093 1.00 . A A . 38 ASN N 1 1
17 33835 1 1 38 ASN ND2 N 8.234 6.105 -6.581 1.00 . A A . 38 ASN ND2 1 1
17 33836 1 1 38 ASN O O 7.714 4.823 -3.953 1.00 . A A . 38 ASN O 1 1
17 33837 1 1 38 ASN OD1 O 10.114 6.643 -5.611 1.00 . A A . 38 ASN OD1 1 1
17 33838 1 1 39 GLU C C 6.993 3.920 -1.016 1.00 . A A . 39 GLU C 1 1
17 33839 1 1 39 GLU CA C 8.202 4.794 -1.311 1.00 . A A . 39 GLU CA 1 1
17 33840 1 1 39 GLU CB C 8.805 5.359 -0.024 1.00 . A A . 39 GLU CB 1 1
17 33841 1 1 39 GLU CD C 11.231 4.959 -0.474 1.00 . A A . 39 GLU CD 1 1
17 33842 1 1 39 GLU CG C 10.144 6.028 -0.341 1.00 . A A . 39 GLU CG 1 1
17 33843 1 1 39 GLU H H 7.578 6.828 -1.643 1.00 . A A . 39 GLU H 1 1
17 33844 1 1 39 GLU HA H 8.935 4.245 -1.862 1.00 . A A . 39 GLU HA 1 1
17 33845 1 1 39 GLU HB2 H 8.130 6.087 0.401 1.00 . A A . 39 GLU HB2 1 1
17 33846 1 1 39 GLU HB3 H 8.964 4.558 0.681 1.00 . A A . 39 GLU HB3 1 1
17 33847 1 1 39 GLU HG2 H 10.062 6.577 -1.268 1.00 . A A . 39 GLU HG2 1 1
17 33848 1 1 39 GLU HG3 H 10.405 6.707 0.457 1.00 . A A . 39 GLU HG3 1 1
17 33849 1 1 39 GLU N N 7.749 5.978 -2.090 1.00 . A A . 39 GLU N 1 1
17 33850 1 1 39 GLU O O 7.094 2.726 -0.815 1.00 . A A . 39 GLU O 1 1
17 33851 1 1 39 GLU OE1 O 10.979 3.833 -0.076 1.00 . A A . 39 GLU OE1 1 1
17 33852 1 1 39 GLU OE2 O 12.297 5.285 -0.970 1.00 . A A . 39 GLU OE2 1 1
17 33853 1 1 40 ALA C C 4.013 3.293 -2.100 1.00 . A A . 40 ALA C 1 1
17 33854 1 1 40 ALA CA C 4.590 3.770 -0.766 1.00 . A A . 40 ALA CA 1 1
17 33855 1 1 40 ALA CB C 3.651 4.773 -0.096 1.00 . A A . 40 ALA CB 1 1
17 33856 1 1 40 ALA H H 5.816 5.482 -1.202 1.00 . A A . 40 ALA H 1 1
17 33857 1 1 40 ALA HA H 4.773 2.935 -0.110 1.00 . A A . 40 ALA HA 1 1
17 33858 1 1 40 ALA HB1 H 2.985 5.192 -0.835 1.00 . A A . 40 ALA HB1 1 1
17 33859 1 1 40 ALA HB2 H 4.232 5.564 0.354 1.00 . A A . 40 ALA HB2 1 1
17 33860 1 1 40 ALA HB3 H 3.074 4.271 0.666 1.00 . A A . 40 ALA HB3 1 1
17 33861 1 1 40 ALA N N 5.848 4.524 -1.015 1.00 . A A . 40 ALA N 1 1
17 33862 1 1 40 ALA O O 3.688 2.134 -2.268 1.00 . A A . 40 ALA O 1 1
17 33863 1 1 41 PHE C C 4.161 2.607 -4.945 1.00 . A A . 41 PHE C 1 1
17 33864 1 1 41 PHE CA C 3.345 3.777 -4.380 1.00 . A A . 41 PHE CA 1 1
17 33865 1 1 41 PHE CB C 3.494 5.024 -5.259 1.00 . A A . 41 PHE CB 1 1
17 33866 1 1 41 PHE CD1 C 2.253 4.343 -7.346 1.00 . A A . 41 PHE CD1 1 1
17 33867 1 1 41 PHE CD2 C 4.665 4.566 -7.444 1.00 . A A . 41 PHE CD2 1 1
17 33868 1 1 41 PHE CE1 C 2.232 3.982 -8.698 1.00 . A A . 41 PHE CE1 1 1
17 33869 1 1 41 PHE CE2 C 4.645 4.208 -8.796 1.00 . A A . 41 PHE CE2 1 1
17 33870 1 1 41 PHE CG C 3.469 4.634 -6.718 1.00 . A A . 41 PHE CG 1 1
17 33871 1 1 41 PHE CZ C 3.428 3.915 -9.423 1.00 . A A . 41 PHE CZ 1 1
17 33872 1 1 41 PHE H H 4.165 5.110 -2.901 1.00 . A A . 41 PHE H 1 1
17 33873 1 1 41 PHE HA H 2.305 3.506 -4.294 1.00 . A A . 41 PHE HA 1 1
17 33874 1 1 41 PHE HB2 H 2.679 5.704 -5.056 1.00 . A A . 41 PHE HB2 1 1
17 33875 1 1 41 PHE HB3 H 4.431 5.512 -5.034 1.00 . A A . 41 PHE HB3 1 1
17 33876 1 1 41 PHE HD1 H 1.330 4.394 -6.786 1.00 . A A . 41 PHE HD1 1 1
17 33877 1 1 41 PHE HD2 H 5.603 4.793 -6.959 1.00 . A A . 41 PHE HD2 1 1
17 33878 1 1 41 PHE HE1 H 1.294 3.756 -9.183 1.00 . A A . 41 PHE HE1 1 1
17 33879 1 1 41 PHE HE2 H 5.567 4.155 -9.355 1.00 . A A . 41 PHE HE2 1 1
17 33880 1 1 41 PHE HZ H 3.412 3.638 -10.467 1.00 . A A . 41 PHE HZ 1 1
17 33881 1 1 41 PHE N N 3.891 4.180 -3.054 1.00 . A A . 41 PHE N 1 1
17 33882 1 1 41 PHE O O 3.658 1.797 -5.699 1.00 . A A . 41 PHE O 1 1
17 33883 1 1 42 ARG C C 6.054 0.141 -4.241 1.00 . A A . 42 ARG C 1 1
17 33884 1 1 42 ARG CA C 6.249 1.391 -5.106 1.00 . A A . 42 ARG CA 1 1
17 33885 1 1 42 ARG CB C 7.694 1.903 -5.035 1.00 . A A . 42 ARG CB 1 1
17 33886 1 1 42 ARG CD C 9.749 2.108 -3.626 1.00 . A A . 42 ARG CD 1 1
17 33887 1 1 42 ARG CG C 8.280 1.677 -3.638 1.00 . A A . 42 ARG CG 1 1
17 33888 1 1 42 ARG CZ C 11.796 0.816 -3.577 1.00 . A A . 42 ARG CZ 1 1
17 33889 1 1 42 ARG H H 5.803 3.174 -3.977 1.00 . A A . 42 ARG H 1 1
17 33890 1 1 42 ARG HA H 5.988 1.178 -6.131 1.00 . A A . 42 ARG HA 1 1
17 33891 1 1 42 ARG HB2 H 8.295 1.379 -5.763 1.00 . A A . 42 ARG HB2 1 1
17 33892 1 1 42 ARG HB3 H 7.707 2.960 -5.258 1.00 . A A . 42 ARG HB3 1 1
17 33893 1 1 42 ARG HD2 H 10.030 2.506 -4.591 1.00 . A A . 42 ARG HD2 1 1
17 33894 1 1 42 ARG HD3 H 9.920 2.840 -2.853 1.00 . A A . 42 ARG HD3 1 1
17 33895 1 1 42 ARG HE H 10.059 0.085 -2.954 1.00 . A A . 42 ARG HE 1 1
17 33896 1 1 42 ARG HG2 H 7.728 2.262 -2.917 1.00 . A A . 42 ARG HG2 1 1
17 33897 1 1 42 ARG HG3 H 8.213 0.630 -3.382 1.00 . A A . 42 ARG HG3 1 1
17 33898 1 1 42 ARG HH11 H 11.565 0.638 -5.557 1.00 . A A . 42 ARG HH11 1 1
17 33899 1 1 42 ARG HH12 H 13.202 0.659 -4.994 1.00 . A A . 42 ARG HH12 1 1
17 33900 1 1 42 ARG HH21 H 12.327 0.978 -1.654 1.00 . A A . 42 ARG HH21 1 1
17 33901 1 1 42 ARG HH22 H 13.634 0.850 -2.784 1.00 . A A . 42 ARG HH22 1 1
17 33902 1 1 42 ARG N N 5.413 2.512 -4.587 1.00 . A A . 42 ARG N 1 1
17 33903 1 1 42 ARG NE N 10.516 0.866 -3.331 1.00 . A A . 42 ARG NE 1 1
17 33904 1 1 42 ARG NH1 N 12.221 0.695 -4.805 1.00 . A A . 42 ARG NH1 1 1
17 33905 1 1 42 ARG NH2 N 12.653 0.887 -2.596 1.00 . A A . 42 ARG NH2 1 1
17 33906 1 1 42 ARG O O 5.856 -0.948 -4.742 1.00 . A A . 42 ARG O 1 1
17 33907 1 1 43 ALA C C 4.564 -1.546 -2.351 1.00 . A A . 43 ALA C 1 1
17 33908 1 1 43 ALA CA C 5.902 -0.886 -2.052 1.00 . A A . 43 ALA CA 1 1
17 33909 1 1 43 ALA CB C 5.919 -0.321 -0.631 1.00 . A A . 43 ALA CB 1 1
17 33910 1 1 43 ALA H H 6.249 1.179 -2.563 1.00 . A A . 43 ALA H 1 1
17 33911 1 1 43 ALA HA H 6.695 -1.601 -2.178 1.00 . A A . 43 ALA HA 1 1
17 33912 1 1 43 ALA HB1 H 5.202 -0.852 -0.023 1.00 . A A . 43 ALA HB1 1 1
17 33913 1 1 43 ALA HB2 H 5.661 0.728 -0.658 1.00 . A A . 43 ALA HB2 1 1
17 33914 1 1 43 ALA HB3 H 6.906 -0.438 -0.210 1.00 . A A . 43 ALA HB3 1 1
17 33915 1 1 43 ALA N N 6.096 0.292 -2.946 1.00 . A A . 43 ALA N 1 1
17 33916 1 1 43 ALA O O 4.460 -2.752 -2.398 1.00 . A A . 43 ALA O 1 1
17 33917 1 1 44 LEU C C 2.241 -1.952 -4.285 1.00 . A A . 44 LEU C 1 1
17 33918 1 1 44 LEU CA C 2.219 -1.369 -2.875 1.00 . A A . 44 LEU CA 1 1
17 33919 1 1 44 LEU CB C 1.222 -0.219 -2.765 1.00 . A A . 44 LEU CB 1 1
17 33920 1 1 44 LEU CD1 C 0.601 1.529 -1.092 1.00 . A A . 44 LEU CD1 1 1
17 33921 1 1 44 LEU CD2 C -0.264 -0.796 -0.843 1.00 . A A . 44 LEU CD2 1 1
17 33922 1 1 44 LEU CG C 0.929 0.051 -1.290 1.00 . A A . 44 LEU CG 1 1
17 33923 1 1 44 LEU H H 3.647 0.205 -2.538 1.00 . A A . 44 LEU H 1 1
17 33924 1 1 44 LEU HA H 1.981 -2.136 -2.156 1.00 . A A . 44 LEU HA 1 1
17 33925 1 1 44 LEU HB2 H 1.643 0.667 -3.219 1.00 . A A . 44 LEU HB2 1 1
17 33926 1 1 44 LEU HB3 H 0.306 -0.487 -3.269 1.00 . A A . 44 LEU HB3 1 1
17 33927 1 1 44 LEU HD11 H 0.373 1.711 -0.053 1.00 . A A . 44 LEU HD11 1 1
17 33928 1 1 44 LEU HD12 H -0.254 1.793 -1.699 1.00 . A A . 44 LEU HD12 1 1
17 33929 1 1 44 LEU HD13 H 1.449 2.130 -1.385 1.00 . A A . 44 LEU HD13 1 1
17 33930 1 1 44 LEU HD21 H -0.979 -0.866 -1.649 1.00 . A A . 44 LEU HD21 1 1
17 33931 1 1 44 LEU HD22 H -0.732 -0.334 0.014 1.00 . A A . 44 LEU HD22 1 1
17 33932 1 1 44 LEU HD23 H 0.075 -1.786 -0.576 1.00 . A A . 44 LEU HD23 1 1
17 33933 1 1 44 LEU HG H 1.796 -0.207 -0.699 1.00 . A A . 44 LEU HG 1 1
17 33934 1 1 44 LEU N N 3.542 -0.768 -2.567 1.00 . A A . 44 LEU N 1 1
17 33935 1 1 44 LEU O O 1.760 -3.040 -4.517 1.00 . A A . 44 LEU O 1 1
17 33936 1 1 45 HIS C C 3.725 -3.069 -6.584 1.00 . A A . 45 HIS C 1 1
17 33937 1 1 45 HIS CA C 2.890 -1.797 -6.608 1.00 . A A . 45 HIS CA 1 1
17 33938 1 1 45 HIS CB C 3.574 -0.708 -7.434 1.00 . A A . 45 HIS CB 1 1
17 33939 1 1 45 HIS CD2 C 3.578 -2.116 -9.652 1.00 . A A . 45 HIS CD2 1 1
17 33940 1 1 45 HIS CE1 C 2.835 -0.590 -10.998 1.00 . A A . 45 HIS CE1 1 1
17 33941 1 1 45 HIS CG C 3.374 -0.987 -8.899 1.00 . A A . 45 HIS CG 1 1
17 33942 1 1 45 HIS H H 3.224 -0.389 -5.016 1.00 . A A . 45 HIS H 1 1
17 33943 1 1 45 HIS HA H 1.902 -1.999 -6.992 1.00 . A A . 45 HIS HA 1 1
17 33944 1 1 45 HIS HB2 H 3.147 0.252 -7.187 1.00 . A A . 45 HIS HB2 1 1
17 33945 1 1 45 HIS HB3 H 4.631 -0.699 -7.210 1.00 . A A . 45 HIS HB3 1 1
17 33946 1 1 45 HIS HD1 H 2.658 0.897 -9.552 1.00 . A A . 45 HIS HD1 1 1
17 33947 1 1 45 HIS HD2 H 3.947 -3.059 -9.275 1.00 . A A . 45 HIS HD2 1 1
17 33948 1 1 45 HIS HE1 H 2.500 -0.075 -11.887 1.00 . A A . 45 HIS HE1 1 1
17 33949 1 1 45 HIS N N 2.819 -1.254 -5.225 1.00 . A A . 45 HIS N 1 1
17 33950 1 1 45 HIS ND1 N 2.900 -0.026 -9.779 1.00 . A A . 45 HIS ND1 1 1
17 33951 1 1 45 HIS NE2 N 3.236 -1.864 -10.977 1.00 . A A . 45 HIS NE2 1 1
17 33952 1 1 45 HIS O O 3.446 -4.026 -7.280 1.00 . A A . 45 HIS O 1 1
17 33953 1 1 46 THR C C 4.749 -5.386 -4.924 1.00 . A A . 46 THR C 1 1
17 33954 1 1 46 THR CA C 5.567 -4.319 -5.655 1.00 . A A . 46 THR CA 1 1
17 33955 1 1 46 THR CB C 6.813 -3.880 -4.861 1.00 . A A . 46 THR CB 1 1
17 33956 1 1 46 THR CG2 C 7.093 -4.836 -3.693 1.00 . A A . 46 THR CG2 1 1
17 33957 1 1 46 THR H H 4.922 -2.322 -5.189 1.00 . A A . 46 THR H 1 1
17 33958 1 1 46 THR HA H 5.849 -4.661 -6.637 1.00 . A A . 46 THR HA 1 1
17 33959 1 1 46 THR HB H 6.654 -2.885 -4.472 1.00 . A A . 46 THR HB 1 1
17 33960 1 1 46 THR HG1 H 8.375 -4.717 -5.660 1.00 . A A . 46 THR HG1 1 1
17 33961 1 1 46 THR HG21 H 8.006 -4.538 -3.197 1.00 . A A . 46 THR HG21 1 1
17 33962 1 1 46 THR HG22 H 7.199 -5.843 -4.069 1.00 . A A . 46 THR HG22 1 1
17 33963 1 1 46 THR HG23 H 6.273 -4.796 -2.992 1.00 . A A . 46 THR HG23 1 1
17 33964 1 1 46 THR N N 4.732 -3.097 -5.758 1.00 . A A . 46 THR N 1 1
17 33965 1 1 46 THR O O 4.778 -6.554 -5.258 1.00 . A A . 46 THR O 1 1
17 33966 1 1 46 THR OG1 O 7.936 -3.866 -5.730 1.00 . A A . 46 THR OG1 1 1
17 33967 1 1 47 LEU C C 1.939 -6.321 -4.033 1.00 . A A . 47 LEU C 1 1
17 33968 1 1 47 LEU CA C 3.152 -5.926 -3.181 1.00 . A A . 47 LEU CA 1 1
17 33969 1 1 47 LEU CB C 2.724 -5.140 -1.942 1.00 . A A . 47 LEU CB 1 1
17 33970 1 1 47 LEU CD1 C 3.027 -4.908 0.525 1.00 . A A . 47 LEU CD1 1 1
17 33971 1 1 47 LEU CD2 C 3.196 -7.158 -0.551 1.00 . A A . 47 LEU CD2 1 1
17 33972 1 1 47 LEU CG C 3.481 -5.664 -0.725 1.00 . A A . 47 LEU CG 1 1
17 33973 1 1 47 LEU H H 3.989 -4.021 -3.704 1.00 . A A . 47 LEU H 1 1
17 33974 1 1 47 LEU HA H 3.718 -6.797 -2.894 1.00 . A A . 47 LEU HA 1 1
17 33975 1 1 47 LEU HB2 H 2.957 -4.092 -2.084 1.00 . A A . 47 LEU HB2 1 1
17 33976 1 1 47 LEU HB3 H 1.663 -5.258 -1.784 1.00 . A A . 47 LEU HB3 1 1
17 33977 1 1 47 LEU HD11 H 1.971 -4.694 0.452 1.00 . A A . 47 LEU HD11 1 1
17 33978 1 1 47 LEU HD12 H 3.577 -3.982 0.606 1.00 . A A . 47 LEU HD12 1 1
17 33979 1 1 47 LEU HD13 H 3.212 -5.514 1.399 1.00 . A A . 47 LEU HD13 1 1
17 33980 1 1 47 LEU HD21 H 4.005 -7.731 -0.979 1.00 . A A . 47 LEU HD21 1 1
17 33981 1 1 47 LEU HD22 H 2.273 -7.409 -1.052 1.00 . A A . 47 LEU HD22 1 1
17 33982 1 1 47 LEU HD23 H 3.109 -7.388 0.500 1.00 . A A . 47 LEU HD23 1 1
17 33983 1 1 47 LEU HG H 4.541 -5.512 -0.874 1.00 . A A . 47 LEU HG 1 1
17 33984 1 1 47 LEU N N 4.001 -4.972 -3.939 1.00 . A A . 47 LEU N 1 1
17 33985 1 1 47 LEU O O 1.473 -7.442 -3.985 1.00 . A A . 47 LEU O 1 1
17 33986 1 1 48 LYS C C 0.635 -6.888 -6.613 1.00 . A A . 48 LYS C 1 1
17 33987 1 1 48 LYS CA C 0.276 -5.719 -5.694 1.00 . A A . 48 LYS CA 1 1
17 33988 1 1 48 LYS CB C 0.053 -4.445 -6.518 1.00 . A A . 48 LYS CB 1 1
17 33989 1 1 48 LYS CD C -2.030 -5.614 -7.242 1.00 . A A . 48 LYS CD 1 1
17 33990 1 1 48 LYS CE C -1.328 -6.101 -8.509 1.00 . A A . 48 LYS CE 1 1
17 33991 1 1 48 LYS CG C -1.435 -4.272 -6.824 1.00 . A A . 48 LYS CG 1 1
17 33992 1 1 48 LYS H H 1.837 -4.518 -4.856 1.00 . A A . 48 LYS H 1 1
17 33993 1 1 48 LYS HA H -0.601 -5.942 -5.104 1.00 . A A . 48 LYS HA 1 1
17 33994 1 1 48 LYS HB2 H 0.402 -3.593 -5.960 1.00 . A A . 48 LYS HB2 1 1
17 33995 1 1 48 LYS HB3 H 0.603 -4.517 -7.445 1.00 . A A . 48 LYS HB3 1 1
17 33996 1 1 48 LYS HD2 H -1.881 -6.331 -6.446 1.00 . A A . 48 LYS HD2 1 1
17 33997 1 1 48 LYS HD3 H -3.085 -5.499 -7.434 1.00 . A A . 48 LYS HD3 1 1
17 33998 1 1 48 LYS HE2 H -0.306 -5.746 -8.528 1.00 . A A . 48 LYS HE2 1 1
17 33999 1 1 48 LYS HE3 H -1.355 -7.178 -8.565 1.00 . A A . 48 LYS HE3 1 1
17 34000 1 1 48 LYS HG2 H -1.945 -3.907 -5.945 1.00 . A A . 48 LYS HG2 1 1
17 34001 1 1 48 LYS HG3 H -1.555 -3.563 -7.630 1.00 . A A . 48 LYS HG3 1 1
17 34002 1 1 48 LYS HZ1 H -2.123 -6.172 -10.434 1.00 . A A . 48 LYS HZ1 1 1
17 34003 1 1 48 LYS HZ2 H -1.667 -4.618 -9.930 1.00 . A A . 48 LYS HZ2 1 1
17 34004 1 1 48 LYS HZ3 H -3.084 -5.327 -9.316 1.00 . A A . 48 LYS HZ3 1 1
17 34005 1 1 48 LYS N N 1.439 -5.408 -4.823 1.00 . A A . 48 LYS N 1 1
17 34006 1 1 48 LYS NZ N -2.109 -5.510 -9.632 1.00 . A A . 48 LYS NZ 1 1
17 34007 1 1 48 LYS O O -0.179 -7.742 -6.904 1.00 . A A . 48 LYS O 1 1
17 34008 1 1 49 GLY C C 2.373 -9.340 -7.165 1.00 . A A . 49 GLY C 1 1
17 34009 1 1 49 GLY CA C 2.277 -8.040 -7.968 1.00 . A A . 49 GLY CA 1 1
17 34010 1 1 49 GLY H H 2.496 -6.228 -6.820 1.00 . A A . 49 GLY H 1 1
17 34011 1 1 49 GLY HA2 H 1.550 -8.158 -8.760 1.00 . A A . 49 GLY HA2 1 1
17 34012 1 1 49 GLY HA3 H 3.242 -7.813 -8.395 1.00 . A A . 49 GLY HA3 1 1
17 34013 1 1 49 GLY N N 1.855 -6.929 -7.069 1.00 . A A . 49 GLY N 1 1
17 34014 1 1 49 GLY O O 1.713 -10.315 -7.464 1.00 . A A . 49 GLY O 1 1
17 34015 1 1 50 MET C C 1.961 -11.053 -4.808 1.00 . A A . 50 MET C 1 1
17 34016 1 1 50 MET CA C 3.329 -10.601 -5.326 1.00 . A A . 50 MET CA 1 1
17 34017 1 1 50 MET CB C 4.231 -10.208 -4.154 1.00 . A A . 50 MET CB 1 1
17 34018 1 1 50 MET CE C 5.728 -9.219 -2.002 1.00 . A A . 50 MET CE 1 1
17 34019 1 1 50 MET CG C 5.589 -9.739 -4.678 1.00 . A A . 50 MET CG 1 1
17 34020 1 1 50 MET H H 3.715 -8.565 -5.922 1.00 . A A . 50 MET H 1 1
17 34021 1 1 50 MET HA H 3.792 -11.386 -5.902 1.00 . A A . 50 MET HA 1 1
17 34022 1 1 50 MET HB2 H 3.765 -9.410 -3.595 1.00 . A A . 50 MET HB2 1 1
17 34023 1 1 50 MET HB3 H 4.372 -11.062 -3.509 1.00 . A A . 50 MET HB3 1 1
17 34024 1 1 50 MET HE1 H 5.138 -10.047 -1.635 1.00 . A A . 50 MET HE1 1 1
17 34025 1 1 50 MET HE2 H 5.076 -8.442 -2.377 1.00 . A A . 50 MET HE2 1 1
17 34026 1 1 50 MET HE3 H 6.328 -8.825 -1.196 1.00 . A A . 50 MET HE3 1 1
17 34027 1 1 50 MET HG2 H 5.908 -10.387 -5.481 1.00 . A A . 50 MET HG2 1 1
17 34028 1 1 50 MET HG3 H 5.504 -8.727 -5.044 1.00 . A A . 50 MET HG3 1 1
17 34029 1 1 50 MET N N 3.191 -9.361 -6.146 1.00 . A A . 50 MET N 1 1
17 34030 1 1 50 MET O O 1.768 -12.201 -4.460 1.00 . A A . 50 MET O 1 1
17 34031 1 1 50 MET SD S 6.809 -9.796 -3.336 1.00 . A A . 50 MET SD 1 1
17 34032 1 1 51 ALA C C -1.225 -11.004 -5.400 1.00 . A A . 51 ALA C 1 1
17 34033 1 1 51 ALA CA C -0.338 -10.544 -4.247 1.00 . A A . 51 ALA CA 1 1
17 34034 1 1 51 ALA CB C -0.908 -9.272 -3.622 1.00 . A A . 51 ALA CB 1 1
17 34035 1 1 51 ALA H H 1.183 -9.239 -5.033 1.00 . A A . 51 ALA H 1 1
17 34036 1 1 51 ALA HA H -0.258 -11.316 -3.501 1.00 . A A . 51 ALA HA 1 1
17 34037 1 1 51 ALA HB1 H -0.626 -8.419 -4.223 1.00 . A A . 51 ALA HB1 1 1
17 34038 1 1 51 ALA HB2 H -0.516 -9.153 -2.623 1.00 . A A . 51 ALA HB2 1 1
17 34039 1 1 51 ALA HB3 H -1.985 -9.344 -3.583 1.00 . A A . 51 ALA HB3 1 1
17 34040 1 1 51 ALA N N 1.011 -10.160 -4.749 1.00 . A A . 51 ALA N 1 1
17 34041 1 1 51 ALA O O -2.250 -11.619 -5.197 1.00 . A A . 51 ALA O 1 1
17 34042 1 1 52 GLY C C -1.231 -12.489 -8.256 1.00 . A A . 52 GLY C 1 1
17 34043 1 1 52 GLY CA C -1.676 -11.117 -7.768 1.00 . A A . 52 GLY CA 1 1
17 34044 1 1 52 GLY H H -0.017 -10.207 -6.749 1.00 . A A . 52 GLY H 1 1
17 34045 1 1 52 GLY HA2 H -2.712 -11.163 -7.463 1.00 . A A . 52 GLY HA2 1 1
17 34046 1 1 52 GLY HA3 H -1.563 -10.399 -8.564 1.00 . A A . 52 GLY HA3 1 1
17 34047 1 1 52 GLY N N -0.845 -10.705 -6.607 1.00 . A A . 52 GLY N 1 1
17 34048 1 1 52 GLY O O -1.348 -12.817 -9.420 1.00 . A A . 52 GLY O 1 1
17 34049 1 1 53 THR C C -0.218 -15.560 -6.567 1.00 . A A . 53 THR C 1 1
17 34050 1 1 53 THR CA C -0.264 -14.649 -7.782 1.00 . A A . 53 THR CA 1 1
17 34051 1 1 53 THR CB C 1.133 -14.416 -8.377 1.00 . A A . 53 THR CB 1 1
17 34052 1 1 53 THR CG2 C 2.015 -15.649 -8.174 1.00 . A A . 53 THR CG2 1 1
17 34053 1 1 53 THR H H -0.634 -13.012 -6.441 1.00 . A A . 53 THR H 1 1
17 34054 1 1 53 THR HA H -0.915 -15.051 -8.513 1.00 . A A . 53 THR HA 1 1
17 34055 1 1 53 THR HB H 1.590 -13.569 -7.889 1.00 . A A . 53 THR HB 1 1
17 34056 1 1 53 THR HG1 H 0.299 -13.517 -9.887 1.00 . A A . 53 THR HG1 1 1
17 34057 1 1 53 THR HG21 H 2.660 -15.776 -9.030 1.00 . A A . 53 THR HG21 1 1
17 34058 1 1 53 THR HG22 H 1.393 -16.523 -8.057 1.00 . A A . 53 THR HG22 1 1
17 34059 1 1 53 THR HG23 H 2.617 -15.513 -7.286 1.00 . A A . 53 THR HG23 1 1
17 34060 1 1 53 THR N N -0.721 -13.297 -7.374 1.00 . A A . 53 THR N 1 1
17 34061 1 1 53 THR O O -0.818 -16.616 -6.529 1.00 . A A . 53 THR O 1 1
17 34062 1 1 53 THR OG1 O 1.013 -14.148 -9.768 1.00 . A A . 53 THR OG1 1 1
17 34063 1 1 54 MET C C -0.155 -15.256 -3.207 1.00 . A A . 54 MET C 1 1
17 34064 1 1 54 MET CA C 0.599 -15.942 -4.335 1.00 . A A . 54 MET CA 1 1
17 34065 1 1 54 MET CB C 2.079 -15.958 -4.024 1.00 . A A . 54 MET CB 1 1
17 34066 1 1 54 MET CE C 5.144 -16.276 -3.857 1.00 . A A . 54 MET CE 1 1
17 34067 1 1 54 MET CG C 2.707 -17.252 -4.546 1.00 . A A . 54 MET CG 1 1
17 34068 1 1 54 MET H H 0.944 -14.283 -5.660 1.00 . A A . 54 MET H 1 1
17 34069 1 1 54 MET HA H 0.235 -16.939 -4.490 1.00 . A A . 54 MET HA 1 1
17 34070 1 1 54 MET HB2 H 2.541 -15.108 -4.500 1.00 . A A . 54 MET HB2 1 1
17 34071 1 1 54 MET HB3 H 2.213 -15.893 -2.958 1.00 . A A . 54 MET HB3 1 1
17 34072 1 1 54 MET HE1 H 6.186 -16.550 -3.761 1.00 . A A . 54 MET HE1 1 1
17 34073 1 1 54 MET HE2 H 4.909 -15.483 -3.162 1.00 . A A . 54 MET HE2 1 1
17 34074 1 1 54 MET HE3 H 4.955 -15.938 -4.863 1.00 . A A . 54 MET HE3 1 1
17 34075 1 1 54 MET HG2 H 1.970 -18.041 -4.529 1.00 . A A . 54 MET HG2 1 1
17 34076 1 1 54 MET HG3 H 3.050 -17.103 -5.559 1.00 . A A . 54 MET HG3 1 1
17 34077 1 1 54 MET N N 0.487 -15.140 -5.581 1.00 . A A . 54 MET N 1 1
17 34078 1 1 54 MET O O -0.263 -15.768 -2.111 1.00 . A A . 54 MET O 1 1
17 34079 1 1 54 MET SD S 4.108 -17.714 -3.496 1.00 . A A . 54 MET SD 1 1
17 34080 1 1 55 GLY C C -2.876 -13.199 -2.951 1.00 . A A . 55 GLY C 1 1
17 34081 1 1 55 GLY CA C -1.463 -13.392 -2.430 1.00 . A A . 55 GLY CA 1 1
17 34082 1 1 55 GLY H H -0.613 -13.728 -4.383 1.00 . A A . 55 GLY H 1 1
17 34083 1 1 55 GLY HA2 H -1.482 -13.981 -1.522 1.00 . A A . 55 GLY HA2 1 1
17 34084 1 1 55 GLY HA3 H -1.015 -12.431 -2.235 1.00 . A A . 55 GLY HA3 1 1
17 34085 1 1 55 GLY N N -0.694 -14.111 -3.476 1.00 . A A . 55 GLY N 1 1
17 34086 1 1 55 GLY O O -3.697 -12.534 -2.351 1.00 . A A . 55 GLY O 1 1
17 34087 1 1 56 PHE C C -4.730 -12.178 -5.100 1.00 . A A . 56 PHE C 1 1
17 34088 1 1 56 PHE CA C -4.518 -13.629 -4.672 1.00 . A A . 56 PHE CA 1 1
17 34089 1 1 56 PHE CB C -5.488 -14.013 -3.552 1.00 . A A . 56 PHE CB 1 1
17 34090 1 1 56 PHE CD1 C -5.709 -16.432 -4.228 1.00 . A A . 56 PHE CD1 1 1
17 34091 1 1 56 PHE CD2 C -7.701 -15.050 -4.166 1.00 . A A . 56 PHE CD2 1 1
17 34092 1 1 56 PHE CE1 C -6.481 -17.526 -4.638 1.00 . A A . 56 PHE CE1 1 1
17 34093 1 1 56 PHE CE2 C -8.472 -16.144 -4.575 1.00 . A A . 56 PHE CE2 1 1
17 34094 1 1 56 PHE CG C -6.319 -15.194 -3.993 1.00 . A A . 56 PHE CG 1 1
17 34095 1 1 56 PHE CZ C -7.863 -17.382 -4.810 1.00 . A A . 56 PHE CZ 1 1
17 34096 1 1 56 PHE H H -2.465 -14.305 -4.556 1.00 . A A . 56 PHE H 1 1
17 34097 1 1 56 PHE HA H -4.641 -14.294 -5.514 1.00 . A A . 56 PHE HA 1 1
17 34098 1 1 56 PHE HB2 H -4.930 -14.276 -2.665 1.00 . A A . 56 PHE HB2 1 1
17 34099 1 1 56 PHE HB3 H -6.137 -13.177 -3.336 1.00 . A A . 56 PHE HB3 1 1
17 34100 1 1 56 PHE HD1 H -4.643 -16.542 -4.095 1.00 . A A . 56 PHE HD1 1 1
17 34101 1 1 56 PHE HD2 H -8.172 -14.095 -3.984 1.00 . A A . 56 PHE HD2 1 1
17 34102 1 1 56 PHE HE1 H -6.010 -18.480 -4.820 1.00 . A A . 56 PHE HE1 1 1
17 34103 1 1 56 PHE HE2 H -9.538 -16.033 -4.708 1.00 . A A . 56 PHE HE2 1 1
17 34104 1 1 56 PHE HZ H -8.458 -18.225 -5.126 1.00 . A A . 56 PHE HZ 1 1
17 34105 1 1 56 PHE N N -3.159 -13.778 -4.085 1.00 . A A . 56 PHE N 1 1
17 34106 1 1 56 PHE O O -4.625 -11.264 -4.304 1.00 . A A . 56 PHE O 1 1
17 34107 1 1 57 SER C C -6.307 -9.867 -6.039 1.00 . A A . 57 SER C 1 1
17 34108 1 1 57 SER CA C -5.211 -10.561 -6.833 1.00 . A A . 57 SER CA 1 1
17 34109 1 1 57 SER CB C -5.613 -10.690 -8.297 1.00 . A A . 57 SER CB 1 1
17 34110 1 1 57 SER H H -5.077 -12.699 -6.974 1.00 . A A . 57 SER H 1 1
17 34111 1 1 57 SER HA H -4.299 -10.011 -6.753 1.00 . A A . 57 SER HA 1 1
17 34112 1 1 57 SER HB2 H -6.659 -10.931 -8.362 1.00 . A A . 57 SER HB2 1 1
17 34113 1 1 57 SER HB3 H -5.432 -9.748 -8.797 1.00 . A A . 57 SER HB3 1 1
17 34114 1 1 57 SER HG H -3.945 -11.412 -8.993 1.00 . A A . 57 SER HG 1 1
17 34115 1 1 57 SER N N -5.011 -11.954 -6.351 1.00 . A A . 57 SER N 1 1
17 34116 1 1 57 SER O O -6.445 -8.661 -6.075 1.00 . A A . 57 SER O 1 1
17 34117 1 1 57 SER OG O -4.851 -11.722 -8.909 1.00 . A A . 57 SER OG 1 1
17 34118 1 1 58 SER C C -7.472 -9.072 -3.471 1.00 . A A . 58 SER C 1 1
17 34119 1 1 58 SER CA C -8.140 -9.973 -4.499 1.00 . A A . 58 SER CA 1 1
17 34120 1 1 58 SER CB C -8.890 -11.117 -3.821 1.00 . A A . 58 SER CB 1 1
17 34121 1 1 58 SER H H -6.936 -11.571 -5.274 1.00 . A A . 58 SER H 1 1
17 34122 1 1 58 SER HA H -8.803 -9.409 -5.132 1.00 . A A . 58 SER HA 1 1
17 34123 1 1 58 SER HB2 H -8.207 -11.691 -3.218 1.00 . A A . 58 SER HB2 1 1
17 34124 1 1 58 SER HB3 H -9.670 -10.708 -3.190 1.00 . A A . 58 SER HB3 1 1
17 34125 1 1 58 SER HG H -10.367 -12.144 -4.565 1.00 . A A . 58 SER HG 1 1
17 34126 1 1 58 SER N N -7.074 -10.609 -5.306 1.00 . A A . 58 SER N 1 1
17 34127 1 1 58 SER O O -7.843 -7.929 -3.289 1.00 . A A . 58 SER O 1 1
17 34128 1 1 58 SER OG O -9.459 -11.961 -4.815 1.00 . A A . 58 SER OG 1 1
17 34129 1 1 59 MET C C -4.717 -7.873 -2.557 1.00 . A A . 59 MET C 1 1
17 34130 1 1 59 MET CA C -5.742 -8.738 -1.826 1.00 . A A . 59 MET CA 1 1
17 34131 1 1 59 MET CB C -5.053 -9.723 -0.882 1.00 . A A . 59 MET CB 1 1
17 34132 1 1 59 MET CE C -2.109 -10.167 -1.114 1.00 . A A . 59 MET CE 1 1
17 34133 1 1 59 MET CG C -4.195 -8.952 0.124 1.00 . A A . 59 MET CG 1 1
17 34134 1 1 59 MET H H -6.163 -10.492 -2.992 1.00 . A A . 59 MET H 1 1
17 34135 1 1 59 MET HA H -6.438 -8.124 -1.286 1.00 . A A . 59 MET HA 1 1
17 34136 1 1 59 MET HB2 H -5.800 -10.299 -0.352 1.00 . A A . 59 MET HB2 1 1
17 34137 1 1 59 MET HB3 H -4.424 -10.389 -1.453 1.00 . A A . 59 MET HB3 1 1
17 34138 1 1 59 MET HE1 H -2.515 -9.399 -1.758 1.00 . A A . 59 MET HE1 1 1
17 34139 1 1 59 MET HE2 H -2.399 -11.142 -1.481 1.00 . A A . 59 MET HE2 1 1
17 34140 1 1 59 MET HE3 H -1.034 -10.095 -1.105 1.00 . A A . 59 MET HE3 1 1
17 34141 1 1 59 MET HG2 H -3.874 -8.021 -0.318 1.00 . A A . 59 MET HG2 1 1
17 34142 1 1 59 MET HG3 H -4.775 -8.748 1.011 1.00 . A A . 59 MET HG3 1 1
17 34143 1 1 59 MET N N -6.460 -9.574 -2.816 1.00 . A A . 59 MET N 1 1
17 34144 1 1 59 MET O O -4.248 -6.878 -2.040 1.00 . A A . 59 MET O 1 1
17 34145 1 1 59 MET SD S -2.746 -9.942 0.564 1.00 . A A . 59 MET SD 1 1
17 34146 1 1 60 ALA C C -4.120 -6.193 -5.098 1.00 . A A . 60 ALA C 1 1
17 34147 1 1 60 ALA CA C -3.403 -7.417 -4.538 1.00 . A A . 60 ALA CA 1 1
17 34148 1 1 60 ALA CB C -2.908 -8.331 -5.657 1.00 . A A . 60 ALA CB 1 1
17 34149 1 1 60 ALA H H -4.783 -9.032 -4.177 1.00 . A A . 60 ALA H 1 1
17 34150 1 1 60 ALA HA H -2.582 -7.115 -3.907 1.00 . A A . 60 ALA HA 1 1
17 34151 1 1 60 ALA HB1 H -3.166 -9.353 -5.426 1.00 . A A . 60 ALA HB1 1 1
17 34152 1 1 60 ALA HB2 H -1.836 -8.243 -5.745 1.00 . A A . 60 ALA HB2 1 1
17 34153 1 1 60 ALA HB3 H -3.371 -8.044 -6.590 1.00 . A A . 60 ALA HB3 1 1
17 34154 1 1 60 ALA N N -4.380 -8.235 -3.769 1.00 . A A . 60 ALA N 1 1
17 34155 1 1 60 ALA O O -3.576 -5.108 -5.146 1.00 . A A . 60 ALA O 1 1
17 34156 1 1 61 LYS C C -6.221 -4.184 -4.860 1.00 . A A . 61 LYS C 1 1
17 34157 1 1 61 LYS CA C -6.122 -5.183 -5.991 1.00 . A A . 61 LYS CA 1 1
17 34158 1 1 61 LYS CB C -7.502 -5.733 -6.335 1.00 . A A . 61 LYS CB 1 1
17 34159 1 1 61 LYS CD C -6.811 -6.593 -8.552 1.00 . A A . 61 LYS CD 1 1
17 34160 1 1 61 LYS CE C -7.653 -7.530 -9.422 1.00 . A A . 61 LYS CE 1 1
17 34161 1 1 61 LYS CG C -7.726 -5.607 -7.830 1.00 . A A . 61 LYS CG 1 1
17 34162 1 1 61 LYS H H -5.791 -7.228 -5.401 1.00 . A A . 61 LYS H 1 1
17 34163 1 1 61 LYS HA H -5.651 -4.747 -6.857 1.00 . A A . 61 LYS HA 1 1
17 34164 1 1 61 LYS HB2 H -7.558 -6.773 -6.046 1.00 . A A . 61 LYS HB2 1 1
17 34165 1 1 61 LYS HB3 H -8.258 -5.171 -5.809 1.00 . A A . 61 LYS HB3 1 1
17 34166 1 1 61 LYS HD2 H -6.114 -6.048 -9.172 1.00 . A A . 61 LYS HD2 1 1
17 34167 1 1 61 LYS HD3 H -6.267 -7.172 -7.818 1.00 . A A . 61 LYS HD3 1 1
17 34168 1 1 61 LYS HE2 H -7.703 -8.512 -8.972 1.00 . A A . 61 LYS HE2 1 1
17 34169 1 1 61 LYS HE3 H -8.644 -7.126 -9.561 1.00 . A A . 61 LYS HE3 1 1
17 34170 1 1 61 LYS HG2 H -8.757 -5.828 -8.059 1.00 . A A . 61 LYS HG2 1 1
17 34171 1 1 61 LYS HG3 H -7.490 -4.602 -8.141 1.00 . A A . 61 LYS HG3 1 1
17 34172 1 1 61 LYS HZ1 H -6.587 -6.644 -10.975 1.00 . A A . 61 LYS HZ1 1 1
17 34173 1 1 61 LYS HZ2 H -7.593 -7.918 -11.465 1.00 . A A . 61 LYS HZ2 1 1
17 34174 1 1 61 LYS HZ3 H -6.138 -8.251 -10.653 1.00 . A A . 61 LYS HZ3 1 1
17 34175 1 1 61 LYS N N -5.357 -6.352 -5.483 1.00 . A A . 61 LYS N 1 1
17 34176 1 1 61 LYS NZ N -6.939 -7.589 -10.727 1.00 . A A . 61 LYS NZ 1 1
17 34177 1 1 61 LYS O O -6.146 -2.986 -5.041 1.00 . A A . 61 LYS O 1 1
17 34178 1 1 62 LEU C C -5.120 -3.088 -2.345 1.00 . A A . 62 LEU C 1 1
17 34179 1 1 62 LEU CA C -6.433 -3.858 -2.477 1.00 . A A . 62 LEU CA 1 1
17 34180 1 1 62 LEU CB C -6.599 -4.859 -1.337 1.00 . A A . 62 LEU CB 1 1
17 34181 1 1 62 LEU CD1 C -7.695 -2.988 -0.104 1.00 . A A . 62 LEU CD1 1 1
17 34182 1 1 62 LEU CD2 C -7.075 -5.091 1.098 1.00 . A A . 62 LEU CD2 1 1
17 34183 1 1 62 LEU CG C -6.665 -4.116 -0.009 1.00 . A A . 62 LEU CG 1 1
17 34184 1 1 62 LEU H H -6.388 -5.675 -3.594 1.00 . A A . 62 LEU H 1 1
17 34185 1 1 62 LEU HA H -7.279 -3.191 -2.523 1.00 . A A . 62 LEU HA 1 1
17 34186 1 1 62 LEU HB2 H -7.508 -5.424 -1.482 1.00 . A A . 62 LEU HB2 1 1
17 34187 1 1 62 LEU HB3 H -5.754 -5.535 -1.328 1.00 . A A . 62 LEU HB3 1 1
17 34188 1 1 62 LEU HD11 H -7.361 -2.256 -0.825 1.00 . A A . 62 LEU HD11 1 1
17 34189 1 1 62 LEU HD12 H -7.804 -2.518 0.862 1.00 . A A . 62 LEU HD12 1 1
17 34190 1 1 62 LEU HD13 H -8.646 -3.393 -0.418 1.00 . A A . 62 LEU HD13 1 1
17 34191 1 1 62 LEU HD21 H -6.604 -4.800 2.026 1.00 . A A . 62 LEU HD21 1 1
17 34192 1 1 62 LEU HD22 H -6.761 -6.089 0.832 1.00 . A A . 62 LEU HD22 1 1
17 34193 1 1 62 LEU HD23 H -8.147 -5.071 1.216 1.00 . A A . 62 LEU HD23 1 1
17 34194 1 1 62 LEU HG H -5.695 -3.704 0.210 1.00 . A A . 62 LEU HG 1 1
17 34195 1 1 62 LEU N N -6.357 -4.705 -3.683 1.00 . A A . 62 LEU N 1 1
17 34196 1 1 62 LEU O O -5.087 -1.949 -1.922 1.00 . A A . 62 LEU O 1 1
17 34197 1 1 63 CYS C C -2.578 -2.071 -3.843 1.00 . A A . 63 CYS C 1 1
17 34198 1 1 63 CYS CA C -2.717 -3.025 -2.655 1.00 . A A . 63 CYS CA 1 1
17 34199 1 1 63 CYS CB C -1.679 -4.147 -2.732 1.00 . A A . 63 CYS CB 1 1
17 34200 1 1 63 CYS H H -4.090 -4.622 -3.082 1.00 . A A . 63 CYS H 1 1
17 34201 1 1 63 CYS HA H -2.623 -2.490 -1.726 1.00 . A A . 63 CYS HA 1 1
17 34202 1 1 63 CYS HB2 H -2.166 -5.071 -3.005 1.00 . A A . 63 CYS HB2 1 1
17 34203 1 1 63 CYS HB3 H -0.936 -3.900 -3.475 1.00 . A A . 63 CYS HB3 1 1
17 34204 1 1 63 CYS HG H -1.490 -4.802 -0.539 1.00 . A A . 63 CYS HG 1 1
17 34205 1 1 63 CYS N N -4.034 -3.708 -2.730 1.00 . A A . 63 CYS N 1 1
17 34206 1 1 63 CYS O O -1.908 -1.061 -3.770 1.00 . A A . 63 CYS O 1 1
17 34207 1 1 63 CYS SG S -0.880 -4.342 -1.119 1.00 . A A . 63 CYS SG 1 1
17 34208 1 1 64 HIS C C -3.955 -0.209 -5.809 1.00 . A A . 64 HIS C 1 1
17 34209 1 1 64 HIS CA C -3.165 -1.478 -6.118 1.00 . A A . 64 HIS CA 1 1
17 34210 1 1 64 HIS CB C -3.827 -2.267 -7.251 1.00 . A A . 64 HIS CB 1 1
17 34211 1 1 64 HIS CD2 C -4.168 -1.239 -9.646 1.00 . A A . 64 HIS CD2 1 1
17 34212 1 1 64 HIS CE1 C -2.083 -0.968 -10.174 1.00 . A A . 64 HIS CE1 1 1
17 34213 1 1 64 HIS CG C -3.426 -1.684 -8.579 1.00 . A A . 64 HIS CG 1 1
17 34214 1 1 64 HIS H H -3.787 -3.185 -4.960 1.00 . A A . 64 HIS H 1 1
17 34215 1 1 64 HIS HA H -2.142 -1.246 -6.366 1.00 . A A . 64 HIS HA 1 1
17 34216 1 1 64 HIS HB2 H -3.513 -3.299 -7.201 1.00 . A A . 64 HIS HB2 1 1
17 34217 1 1 64 HIS HB3 H -4.900 -2.214 -7.145 1.00 . A A . 64 HIS HB3 1 1
17 34218 1 1 64 HIS HD1 H -1.316 -1.722 -8.392 1.00 . A A . 64 HIS HD1 1 1
17 34219 1 1 64 HIS HD2 H -5.246 -1.239 -9.695 1.00 . A A . 64 HIS HD2 1 1
17 34220 1 1 64 HIS HE1 H -1.182 -0.713 -10.712 1.00 . A A . 64 HIS HE1 1 1
17 34221 1 1 64 HIS N N -3.234 -2.376 -4.932 1.00 . A A . 64 HIS N 1 1
17 34222 1 1 64 HIS ND1 N -2.100 -1.502 -8.938 1.00 . A A . 64 HIS ND1 1 1
17 34223 1 1 64 HIS NE2 N -3.318 -0.787 -10.651 1.00 . A A . 64 HIS NE2 1 1
17 34224 1 1 64 HIS O O -3.694 0.854 -6.335 1.00 . A A . 64 HIS O 1 1
17 34225 1 1 65 THR C C -4.938 1.838 -3.734 1.00 . A A . 65 THR C 1 1
17 34226 1 1 65 THR CA C -5.754 0.845 -4.564 1.00 . A A . 65 THR CA 1 1
17 34227 1 1 65 THR CB C -6.880 0.263 -3.711 1.00 . A A . 65 THR CB 1 1
17 34228 1 1 65 THR CG2 C -8.201 0.891 -4.122 1.00 . A A . 65 THR CG2 1 1
17 34229 1 1 65 THR H H -5.103 -1.208 -4.541 1.00 . A A . 65 THR H 1 1
17 34230 1 1 65 THR HA H -6.162 1.323 -5.440 1.00 . A A . 65 THR HA 1 1
17 34231 1 1 65 THR HB H -6.692 0.480 -2.671 1.00 . A A . 65 THR HB 1 1
17 34232 1 1 65 THR HG1 H -7.439 -1.309 -4.708 1.00 . A A . 65 THR HG1 1 1
17 34233 1 1 65 THR HG21 H -8.989 0.498 -3.502 1.00 . A A . 65 THR HG21 1 1
17 34234 1 1 65 THR HG22 H -8.399 0.655 -5.155 1.00 . A A . 65 THR HG22 1 1
17 34235 1 1 65 THR HG23 H -8.143 1.962 -3.999 1.00 . A A . 65 THR HG23 1 1
17 34236 1 1 65 THR N N -4.922 -0.331 -4.945 1.00 . A A . 65 THR N 1 1
17 34237 1 1 65 THR O O -4.752 2.978 -4.112 1.00 . A A . 65 THR O 1 1
17 34238 1 1 65 THR OG1 O -6.947 -1.142 -3.900 1.00 . A A . 65 THR OG1 1 1
17 34239 1 1 66 LEU C C -2.521 2.931 -2.581 1.00 . A A . 66 LEU C 1 1
17 34240 1 1 66 LEU CA C -3.640 2.318 -1.744 1.00 . A A . 66 LEU CA 1 1
17 34241 1 1 66 LEU CB C -3.062 1.426 -0.637 1.00 . A A . 66 LEU CB 1 1
17 34242 1 1 66 LEU CD1 C -3.709 -0.004 1.307 1.00 . A A . 66 LEU CD1 1 1
17 34243 1 1 66 LEU CD2 C -5.461 1.296 0.097 1.00 . A A . 66 LEU CD2 1 1
17 34244 1 1 66 LEU CG C -4.154 0.513 -0.060 1.00 . A A . 66 LEU CG 1 1
17 34245 1 1 66 LEU H H -4.605 0.482 -2.332 1.00 . A A . 66 LEU H 1 1
17 34246 1 1 66 LEU HA H -4.264 3.092 -1.312 1.00 . A A . 66 LEU HA 1 1
17 34247 1 1 66 LEU HB2 H -2.269 0.818 -1.047 1.00 . A A . 66 LEU HB2 1 1
17 34248 1 1 66 LEU HB3 H -2.664 2.047 0.151 1.00 . A A . 66 LEU HB3 1 1
17 34249 1 1 66 LEU HD11 H -4.573 -0.325 1.869 1.00 . A A . 66 LEU HD11 1 1
17 34250 1 1 66 LEU HD12 H -3.203 0.785 1.842 1.00 . A A . 66 LEU HD12 1 1
17 34251 1 1 66 LEU HD13 H -3.037 -0.839 1.173 1.00 . A A . 66 LEU HD13 1 1
17 34252 1 1 66 LEU HD21 H -5.243 2.352 0.159 1.00 . A A . 66 LEU HD21 1 1
17 34253 1 1 66 LEU HD22 H -5.964 0.978 0.998 1.00 . A A . 66 LEU HD22 1 1
17 34254 1 1 66 LEU HD23 H -6.097 1.110 -0.756 1.00 . A A . 66 LEU HD23 1 1
17 34255 1 1 66 LEU HG H -4.310 -0.325 -0.722 1.00 . A A . 66 LEU HG 1 1
17 34256 1 1 66 LEU N N -4.447 1.406 -2.606 1.00 . A A . 66 LEU N 1 1
17 34257 1 1 66 LEU O O -2.144 4.069 -2.402 1.00 . A A . 66 LEU O 1 1
17 34258 1 1 67 GLU C C -1.507 3.756 -5.320 1.00 . A A . 67 GLU C 1 1
17 34259 1 1 67 GLU CA C -0.927 2.701 -4.391 1.00 . A A . 67 GLU CA 1 1
17 34260 1 1 67 GLU CB C -0.457 1.476 -5.179 1.00 . A A . 67 GLU CB 1 1
17 34261 1 1 67 GLU CD C 0.475 0.700 -7.364 1.00 . A A . 67 GLU CD 1 1
17 34262 1 1 67 GLU CG C 0.270 1.912 -6.454 1.00 . A A . 67 GLU CG 1 1
17 34263 1 1 67 GLU H H -2.346 1.269 -3.646 1.00 . A A . 67 GLU H 1 1
17 34264 1 1 67 GLU HA H -0.119 3.111 -3.810 1.00 . A A . 67 GLU HA 1 1
17 34265 1 1 67 GLU HB2 H 0.211 0.894 -4.567 1.00 . A A . 67 GLU HB2 1 1
17 34266 1 1 67 GLU HB3 H -1.315 0.873 -5.442 1.00 . A A . 67 GLU HB3 1 1
17 34267 1 1 67 GLU HG2 H -0.319 2.654 -6.971 1.00 . A A . 67 GLU HG2 1 1
17 34268 1 1 67 GLU HG3 H 1.231 2.330 -6.195 1.00 . A A . 67 GLU HG3 1 1
17 34269 1 1 67 GLU N N -2.007 2.179 -3.512 1.00 . A A . 67 GLU N 1 1
17 34270 1 1 67 GLU O O -0.951 4.823 -5.496 1.00 . A A . 67 GLU O 1 1
17 34271 1 1 67 GLU OE1 O 0.210 -0.403 -6.915 1.00 . A A . 67 GLU OE1 1 1
17 34272 1 1 67 GLU OE2 O 0.891 0.896 -8.494 1.00 . A A . 67 GLU OE2 1 1
17 34273 1 1 68 ASN C C -3.353 5.800 -6.116 1.00 . A A . 68 ASN C 1 1
17 34274 1 1 68 ASN CA C -3.255 4.455 -6.817 1.00 . A A . 68 ASN CA 1 1
17 34275 1 1 68 ASN CB C -4.651 3.917 -7.070 1.00 . A A . 68 ASN CB 1 1
17 34276 1 1 68 ASN CG C -4.595 2.815 -8.129 1.00 . A A . 68 ASN CG 1 1
17 34277 1 1 68 ASN H H -3.067 2.608 -5.746 1.00 . A A . 68 ASN H 1 1
17 34278 1 1 68 ASN HA H -2.708 4.534 -7.740 1.00 . A A . 68 ASN HA 1 1
17 34279 1 1 68 ASN HB2 H -5.043 3.519 -6.146 1.00 . A A . 68 ASN HB2 1 1
17 34280 1 1 68 ASN HB3 H -5.282 4.719 -7.415 1.00 . A A . 68 ASN HB3 1 1
17 34281 1 1 68 ASN HD21 H -3.406 3.847 -9.336 1.00 . A A . 68 ASN HD21 1 1
17 34282 1 1 68 ASN HD22 H -3.848 2.307 -9.895 1.00 . A A . 68 ASN HD22 1 1
17 34283 1 1 68 ASN N N -2.629 3.470 -5.909 1.00 . A A . 68 ASN N 1 1
17 34284 1 1 68 ASN ND2 N -3.891 3.005 -9.210 1.00 . A A . 68 ASN ND2 1 1
17 34285 1 1 68 ASN O O -3.101 6.833 -6.692 1.00 . A A . 68 ASN O 1 1
17 34286 1 1 68 ASN OD1 O -5.196 1.771 -7.969 1.00 . A A . 68 ASN OD1 1 1
17 34287 1 1 69 ILE C C -2.421 7.651 -3.988 1.00 . A A . 69 ILE C 1 1
17 34288 1 1 69 ILE CA C -3.807 7.074 -4.121 1.00 . A A . 69 ILE CA 1 1
17 34289 1 1 69 ILE CB C -4.383 6.734 -2.748 1.00 . A A . 69 ILE CB 1 1
17 34290 1 1 69 ILE CD1 C -6.839 6.611 -3.247 1.00 . A A . 69 ILE CD1 1 1
17 34291 1 1 69 ILE CG1 C -5.592 5.803 -2.904 1.00 . A A . 69 ILE CG1 1 1
17 34292 1 1 69 ILE CG2 C -4.811 8.031 -2.056 1.00 . A A . 69 ILE CG2 1 1
17 34293 1 1 69 ILE H H -3.870 4.940 -4.415 1.00 . A A . 69 ILE H 1 1
17 34294 1 1 69 ILE HA H -4.446 7.754 -4.641 1.00 . A A . 69 ILE HA 1 1
17 34295 1 1 69 ILE HB H -3.624 6.246 -2.154 1.00 . A A . 69 ILE HB 1 1
17 34296 1 1 69 ILE HD11 H -7.237 7.052 -2.346 1.00 . A A . 69 ILE HD11 1 1
17 34297 1 1 69 ILE HD12 H -7.576 5.960 -3.689 1.00 . A A . 69 ILE HD12 1 1
17 34298 1 1 69 ILE HD13 H -6.576 7.389 -3.950 1.00 . A A . 69 ILE HD13 1 1
17 34299 1 1 69 ILE HG12 H -5.407 5.099 -3.693 1.00 . A A . 69 ILE HG12 1 1
17 34300 1 1 69 ILE HG13 H -5.753 5.273 -1.980 1.00 . A A . 69 ILE HG13 1 1
17 34301 1 1 69 ILE HG21 H -5.567 7.814 -1.318 1.00 . A A . 69 ILE HG21 1 1
17 34302 1 1 69 ILE HG22 H -5.217 8.711 -2.789 1.00 . A A . 69 ILE HG22 1 1
17 34303 1 1 69 ILE HG23 H -3.958 8.484 -1.575 1.00 . A A . 69 ILE HG23 1 1
17 34304 1 1 69 ILE N N -3.701 5.790 -4.863 1.00 . A A . 69 ILE N 1 1
17 34305 1 1 69 ILE O O -2.202 8.843 -4.047 1.00 . A A . 69 ILE O 1 1
17 34306 1 1 70 LEU C C 0.379 7.577 -5.181 1.00 . A A . 70 LEU C 1 1
17 34307 1 1 70 LEU CA C -0.078 7.245 -3.777 1.00 . A A . 70 LEU CA 1 1
17 34308 1 1 70 LEU CB C 0.704 6.078 -3.181 1.00 . A A . 70 LEU CB 1 1
17 34309 1 1 70 LEU CD1 C 0.520 4.305 -1.429 1.00 . A A . 70 LEU CD1 1 1
17 34310 1 1 70 LEU CD2 C 0.527 6.718 -0.775 1.00 . A A . 70 LEU CD2 1 1
17 34311 1 1 70 LEU CG C 0.083 5.710 -1.836 1.00 . A A . 70 LEU CG 1 1
17 34312 1 1 70 LEU H H -1.704 5.837 -3.866 1.00 . A A . 70 LEU H 1 1
17 34313 1 1 70 LEU HA H -0.008 8.112 -3.149 1.00 . A A . 70 LEU HA 1 1
17 34314 1 1 70 LEU HB2 H 0.656 5.230 -3.849 1.00 . A A . 70 LEU HB2 1 1
17 34315 1 1 70 LEU HB3 H 1.734 6.368 -3.034 1.00 . A A . 70 LEU HB3 1 1
17 34316 1 1 70 LEU HD11 H 0.961 4.336 -0.445 1.00 . A A . 70 LEU HD11 1 1
17 34317 1 1 70 LEU HD12 H 1.244 3.933 -2.139 1.00 . A A . 70 LEU HD12 1 1
17 34318 1 1 70 LEU HD13 H -0.341 3.651 -1.417 1.00 . A A . 70 LEU HD13 1 1
17 34319 1 1 70 LEU HD21 H 1.208 6.241 -0.085 1.00 . A A . 70 LEU HD21 1 1
17 34320 1 1 70 LEU HD22 H -0.339 7.075 -0.236 1.00 . A A . 70 LEU HD22 1 1
17 34321 1 1 70 LEU HD23 H 1.022 7.550 -1.253 1.00 . A A . 70 LEU HD23 1 1
17 34322 1 1 70 LEU HG H -0.989 5.736 -1.926 1.00 . A A . 70 LEU HG 1 1
17 34323 1 1 70 LEU N N -1.481 6.789 -3.860 1.00 . A A . 70 LEU N 1 1
17 34324 1 1 70 LEU O O 1.389 8.219 -5.393 1.00 . A A . 70 LEU O 1 1
17 34325 1 1 71 ASP C C -0.544 8.918 -7.824 1.00 . A A . 71 ASP C 1 1
17 34326 1 1 71 ASP CA C -0.055 7.504 -7.545 1.00 . A A . 71 ASP CA 1 1
17 34327 1 1 71 ASP CB C -0.795 6.476 -8.403 1.00 . A A . 71 ASP CB 1 1
17 34328 1 1 71 ASP CG C -0.265 6.533 -9.836 1.00 . A A . 71 ASP CG 1 1
17 34329 1 1 71 ASP H H -1.224 6.689 -5.942 1.00 . A A . 71 ASP H 1 1
17 34330 1 1 71 ASP HA H 1.008 7.435 -7.695 1.00 . A A . 71 ASP HA 1 1
17 34331 1 1 71 ASP HB2 H -0.635 5.488 -7.998 1.00 . A A . 71 ASP HB2 1 1
17 34332 1 1 71 ASP HB3 H -1.851 6.700 -8.402 1.00 . A A . 71 ASP HB3 1 1
17 34333 1 1 71 ASP N N -0.397 7.176 -6.146 1.00 . A A . 71 ASP N 1 1
17 34334 1 1 71 ASP O O 0.152 9.722 -8.413 1.00 . A A . 71 ASP O 1 1
17 34335 1 1 71 ASP OD1 O 0.183 7.593 -10.239 1.00 . A A . 71 ASP OD1 1 1
17 34336 1 1 71 ASP OD2 O -0.317 5.516 -10.508 1.00 . A A . 71 ASP OD2 1 1
17 34337 1 1 72 LYS C C -1.370 11.559 -6.729 1.00 . A A . 72 LYS C 1 1
17 34338 1 1 72 LYS CA C -2.223 10.631 -7.565 1.00 . A A . 72 LYS CA 1 1
17 34339 1 1 72 LYS CB C -3.647 10.613 -7.044 1.00 . A A . 72 LYS CB 1 1
17 34340 1 1 72 LYS CD C -4.681 8.640 -8.051 1.00 . A A . 72 LYS CD 1 1
17 34341 1 1 72 LYS CE C -5.492 8.255 -6.812 1.00 . A A . 72 LYS CE 1 1
17 34342 1 1 72 LYS CG C -4.572 10.145 -8.142 1.00 . A A . 72 LYS CG 1 1
17 34343 1 1 72 LYS H H -2.262 8.591 -6.855 1.00 . A A . 72 LYS H 1 1
17 34344 1 1 72 LYS HA H -2.194 10.904 -8.594 1.00 . A A . 72 LYS HA 1 1
17 34345 1 1 72 LYS HB2 H -3.709 9.932 -6.210 1.00 . A A . 72 LYS HB2 1 1
17 34346 1 1 72 LYS HB3 H -3.934 11.604 -6.735 1.00 . A A . 72 LYS HB3 1 1
17 34347 1 1 72 LYS HD2 H -5.160 8.258 -8.935 1.00 . A A . 72 LYS HD2 1 1
17 34348 1 1 72 LYS HD3 H -3.691 8.238 -7.967 1.00 . A A . 72 LYS HD3 1 1
17 34349 1 1 72 LYS HE2 H -5.094 7.351 -6.368 1.00 . A A . 72 LYS HE2 1 1
17 34350 1 1 72 LYS HE3 H -5.488 9.061 -6.095 1.00 . A A . 72 LYS HE3 1 1
17 34351 1 1 72 LYS HG2 H -5.543 10.595 -8.019 1.00 . A A . 72 LYS HG2 1 1
17 34352 1 1 72 LYS HG3 H -4.155 10.414 -9.097 1.00 . A A . 72 LYS HG3 1 1
17 34353 1 1 72 LYS HZ1 H -6.878 7.215 -7.966 1.00 . A A . 72 LYS HZ1 1 1
17 34354 1 1 72 LYS HZ2 H -7.205 8.873 -7.819 1.00 . A A . 72 LYS HZ2 1 1
17 34355 1 1 72 LYS HZ3 H -7.508 7.829 -6.513 1.00 . A A . 72 LYS HZ3 1 1
17 34356 1 1 72 LYS N N -1.722 9.246 -7.364 1.00 . A A . 72 LYS N 1 1
17 34357 1 1 72 LYS NZ N -6.875 8.026 -7.315 1.00 . A A . 72 LYS NZ 1 1
17 34358 1 1 72 LYS O O -1.029 12.659 -7.115 1.00 . A A . 72 LYS O 1 1
17 34359 1 1 73 ALA C C 1.117 12.242 -5.438 1.00 . A A . 73 ALA C 1 1
17 34360 1 1 73 ALA CA C -0.140 11.859 -4.679 1.00 . A A . 73 ALA CA 1 1
17 34361 1 1 73 ALA CB C 0.187 10.895 -3.544 1.00 . A A . 73 ALA CB 1 1
17 34362 1 1 73 ALA H H -1.290 10.181 -5.346 1.00 . A A . 73 ALA H 1 1
17 34363 1 1 73 ALA HA H -0.653 12.731 -4.304 1.00 . A A . 73 ALA HA 1 1
17 34364 1 1 73 ALA HB1 H 0.392 9.916 -3.957 1.00 . A A . 73 ALA HB1 1 1
17 34365 1 1 73 ALA HB2 H -0.656 10.834 -2.872 1.00 . A A . 73 ALA HB2 1 1
17 34366 1 1 73 ALA HB3 H 1.053 11.249 -3.007 1.00 . A A . 73 ALA HB3 1 1
17 34367 1 1 73 ALA N N -1.006 11.079 -5.589 1.00 . A A . 73 ALA N 1 1
17 34368 1 1 73 ALA O O 1.617 13.344 -5.331 1.00 . A A . 73 ALA O 1 1
17 34369 1 1 74 ARG C C 2.397 12.226 -8.374 1.00 . A A . 74 ARG C 1 1
17 34370 1 1 74 ARG CA C 2.828 11.651 -7.027 1.00 . A A . 74 ARG CA 1 1
17 34371 1 1 74 ARG CB C 3.564 10.324 -7.208 1.00 . A A . 74 ARG CB 1 1
17 34372 1 1 74 ARG CD C 3.564 8.238 -8.581 1.00 . A A . 74 ARG CD 1 1
17 34373 1 1 74 ARG CG C 2.697 9.373 -8.029 1.00 . A A . 74 ARG CG 1 1
17 34374 1 1 74 ARG CZ C 3.876 8.010 -10.973 1.00 . A A . 74 ARG CZ 1 1
17 34375 1 1 74 ARG H H 1.182 10.457 -6.318 1.00 . A A . 74 ARG H 1 1
17 34376 1 1 74 ARG HA H 3.446 12.351 -6.496 1.00 . A A . 74 ARG HA 1 1
17 34377 1 1 74 ARG HB2 H 4.498 10.497 -7.722 1.00 . A A . 74 ARG HB2 1 1
17 34378 1 1 74 ARG HB3 H 3.759 9.885 -6.241 1.00 . A A . 74 ARG HB3 1 1
17 34379 1 1 74 ARG HD2 H 4.603 8.540 -8.608 1.00 . A A . 74 ARG HD2 1 1
17 34380 1 1 74 ARG HD3 H 3.443 7.347 -7.986 1.00 . A A . 74 ARG HD3 1 1
17 34381 1 1 74 ARG HE H 2.097 7.848 -10.110 1.00 . A A . 74 ARG HE 1 1
17 34382 1 1 74 ARG HG2 H 1.924 8.965 -7.399 1.00 . A A . 74 ARG HG2 1 1
17 34383 1 1 74 ARG HG3 H 2.247 9.912 -8.849 1.00 . A A . 74 ARG HG3 1 1
17 34384 1 1 74 ARG HH11 H 4.447 9.909 -10.695 1.00 . A A . 74 ARG HH11 1 1
17 34385 1 1 74 ARG HH12 H 5.185 9.092 -12.032 1.00 . A A . 74 ARG HH12 1 1
17 34386 1 1 74 ARG HH21 H 3.498 6.114 -11.487 1.00 . A A . 74 ARG HH21 1 1
17 34387 1 1 74 ARG HH22 H 4.650 6.944 -12.479 1.00 . A A . 74 ARG HH22 1 1
17 34388 1 1 74 ARG N N 1.618 11.336 -6.231 1.00 . A A . 74 ARG N 1 1
17 34389 1 1 74 ARG NE N 3.053 8.005 -9.961 1.00 . A A . 74 ARG NE 1 1
17 34390 1 1 74 ARG NH1 N 4.556 9.088 -11.254 1.00 . A A . 74 ARG NH1 1 1
17 34391 1 1 74 ARG NH2 N 4.020 6.939 -11.704 1.00 . A A . 74 ARG NH2 1 1
17 34392 1 1 74 ARG O O 3.169 12.851 -9.074 1.00 . A A . 74 ARG O 1 1
17 34393 1 1 75 ASN C C 0.057 13.975 -9.782 1.00 . A A . 75 ASN C 1 1
17 34394 1 1 75 ASN CA C 0.657 12.589 -10.023 1.00 . A A . 75 ASN CA 1 1
17 34395 1 1 75 ASN CB C -0.418 11.611 -10.499 1.00 . A A . 75 ASN CB 1 1
17 34396 1 1 75 ASN CG C -0.638 11.784 -12.003 1.00 . A A . 75 ASN CG 1 1
17 34397 1 1 75 ASN H H 0.541 11.541 -8.138 1.00 . A A . 75 ASN H 1 1
17 34398 1 1 75 ASN HA H 1.457 12.642 -10.745 1.00 . A A . 75 ASN HA 1 1
17 34399 1 1 75 ASN HB2 H -0.100 10.599 -10.295 1.00 . A A . 75 ASN HB2 1 1
17 34400 1 1 75 ASN HB3 H -1.343 11.811 -9.978 1.00 . A A . 75 ASN HB3 1 1
17 34401 1 1 75 ASN HD21 H -1.005 13.730 -11.870 1.00 . A A . 75 ASN HD21 1 1
17 34402 1 1 75 ASN HD22 H -1.070 13.085 -13.438 1.00 . A A . 75 ASN HD22 1 1
17 34403 1 1 75 ASN N N 1.154 12.036 -8.731 1.00 . A A . 75 ASN N 1 1
17 34404 1 1 75 ASN ND2 N -0.929 12.965 -12.475 1.00 . A A . 75 ASN ND2 1 1
17 34405 1 1 75 ASN O O -0.412 14.629 -10.691 1.00 . A A . 75 ASN O 1 1
17 34406 1 1 75 ASN OD1 O -0.543 10.835 -12.755 1.00 . A A . 75 ASN OD1 1 1
17 34407 1 1 76 SER C C -2.007 15.735 -8.236 1.00 . A A . 76 SER C 1 1
17 34408 1 1 76 SER CA C -0.478 15.766 -8.216 1.00 . A A . 76 SER CA 1 1
17 34409 1 1 76 SER CB C 0.061 16.715 -9.289 1.00 . A A . 76 SER CB 1 1
17 34410 1 1 76 SER H H 0.461 13.873 -7.842 1.00 . A A . 76 SER H 1 1
17 34411 1 1 76 SER HA H -0.128 16.079 -7.246 1.00 . A A . 76 SER HA 1 1
17 34412 1 1 76 SER HB2 H 0.785 16.198 -9.897 1.00 . A A . 76 SER HB2 1 1
17 34413 1 1 76 SER HB3 H -0.756 17.052 -9.914 1.00 . A A . 76 SER HB3 1 1
17 34414 1 1 76 SER HG H 0.216 18.621 -8.925 1.00 . A A . 76 SER HG 1 1
17 34415 1 1 76 SER N N 0.076 14.424 -8.551 1.00 . A A . 76 SER N 1 1
17 34416 1 1 76 SER O O -2.650 16.747 -8.436 1.00 . A A . 76 SER O 1 1
17 34417 1 1 76 SER OG O 0.687 17.828 -8.662 1.00 . A A . 76 SER OG 1 1
17 34418 1 1 77 GLU C C -4.631 14.573 -6.606 1.00 . A A . 77 GLU C 1 1
17 34419 1 1 77 GLU CA C -4.091 14.540 -8.036 1.00 . A A . 77 GLU CA 1 1
17 34420 1 1 77 GLU CB C -4.443 13.240 -8.752 1.00 . A A . 77 GLU CB 1 1
17 34421 1 1 77 GLU CD C -5.016 14.508 -10.827 1.00 . A A . 77 GLU CD 1 1
17 34422 1 1 77 GLU CG C -4.148 13.391 -10.244 1.00 . A A . 77 GLU CG 1 1
17 34423 1 1 77 GLU H H -2.084 13.770 -7.864 1.00 . A A . 77 GLU H 1 1
17 34424 1 1 77 GLU HA H -4.474 15.371 -8.580 1.00 . A A . 77 GLU HA 1 1
17 34425 1 1 77 GLU HB2 H -3.845 12.443 -8.355 1.00 . A A . 77 GLU HB2 1 1
17 34426 1 1 77 GLU HB3 H -5.490 13.017 -8.613 1.00 . A A . 77 GLU HB3 1 1
17 34427 1 1 77 GLU HG2 H -3.103 13.638 -10.378 1.00 . A A . 77 GLU HG2 1 1
17 34428 1 1 77 GLU HG3 H -4.369 12.465 -10.752 1.00 . A A . 77 GLU HG3 1 1
17 34429 1 1 77 GLU N N -2.605 14.590 -8.026 1.00 . A A . 77 GLU N 1 1
17 34430 1 1 77 GLU O O -5.668 15.147 -6.338 1.00 . A A . 77 GLU O 1 1
17 34431 1 1 77 GLU OE1 O -4.598 15.653 -10.760 1.00 . A A . 77 GLU OE1 1 1
17 34432 1 1 77 GLU OE2 O -6.084 14.201 -11.330 1.00 . A A . 77 GLU OE2 1 1
17 34433 1 1 78 ILE C C -3.223 14.155 -3.303 1.00 . A A . 78 ILE C 1 1
17 34434 1 1 78 ILE CA C -4.400 14.014 -4.262 1.00 . A A . 78 ILE CA 1 1
17 34435 1 1 78 ILE CB C -5.091 12.678 -4.013 1.00 . A A . 78 ILE CB 1 1
17 34436 1 1 78 ILE CD1 C -3.563 10.864 -3.212 1.00 . A A . 78 ILE CD1 1 1
17 34437 1 1 78 ILE CG1 C -4.157 11.553 -4.434 1.00 . A A . 78 ILE CG1 1 1
17 34438 1 1 78 ILE CG2 C -6.384 12.603 -4.827 1.00 . A A . 78 ILE CG2 1 1
17 34439 1 1 78 ILE H H -3.087 13.541 -5.930 1.00 . A A . 78 ILE H 1 1
17 34440 1 1 78 ILE HA H -5.102 14.820 -4.116 1.00 . A A . 78 ILE HA 1 1
17 34441 1 1 78 ILE HB H -5.318 12.581 -2.963 1.00 . A A . 78 ILE HB 1 1
17 34442 1 1 78 ILE HD11 H -3.834 9.820 -3.227 1.00 . A A . 78 ILE HD11 1 1
17 34443 1 1 78 ILE HD12 H -3.940 11.327 -2.315 1.00 . A A . 78 ILE HD12 1 1
17 34444 1 1 78 ILE HD13 H -2.485 10.955 -3.245 1.00 . A A . 78 ILE HD13 1 1
17 34445 1 1 78 ILE HG12 H -4.716 10.836 -5.007 1.00 . A A . 78 ILE HG12 1 1
17 34446 1 1 78 ILE HG13 H -3.354 11.960 -5.027 1.00 . A A . 78 ILE HG13 1 1
17 34447 1 1 78 ILE HG21 H -6.255 13.127 -5.761 1.00 . A A . 78 ILE HG21 1 1
17 34448 1 1 78 ILE HG22 H -7.188 13.060 -4.267 1.00 . A A . 78 ILE HG22 1 1
17 34449 1 1 78 ILE HG23 H -6.626 11.570 -5.024 1.00 . A A . 78 ILE HG23 1 1
17 34450 1 1 78 ILE N N -3.929 13.985 -5.686 1.00 . A A . 78 ILE N 1 1
17 34451 1 1 78 ILE O O -2.083 14.253 -3.706 1.00 . A A . 78 ILE O 1 1
17 34452 1 1 79 LYS C C -2.891 13.626 0.287 1.00 . A A . 79 LYS C 1 1
17 34453 1 1 79 LYS CA C -2.432 14.282 -1.018 1.00 . A A . 79 LYS CA 1 1
17 34454 1 1 79 LYS CB C -2.254 15.788 -0.831 1.00 . A A . 79 LYS CB 1 1
17 34455 1 1 79 LYS CD C -0.164 15.699 -2.223 1.00 . A A . 79 LYS CD 1 1
17 34456 1 1 79 LYS CE C 0.430 15.360 -0.852 1.00 . A A . 79 LYS CE 1 1
17 34457 1 1 79 LYS CG C -1.536 16.368 -2.051 1.00 . A A . 79 LYS CG 1 1
17 34458 1 1 79 LYS H H -4.431 14.074 -1.740 1.00 . A A . 79 LYS H 1 1
17 34459 1 1 79 LYS HA H -1.522 13.833 -1.377 1.00 . A A . 79 LYS HA 1 1
17 34460 1 1 79 LYS HB2 H -3.224 16.255 -0.726 1.00 . A A . 79 LYS HB2 1 1
17 34461 1 1 79 LYS HB3 H -1.666 15.975 0.054 1.00 . A A . 79 LYS HB3 1 1
17 34462 1 1 79 LYS HD2 H -0.276 14.791 -2.799 1.00 . A A . 79 LYS HD2 1 1
17 34463 1 1 79 LYS HD3 H 0.500 16.372 -2.744 1.00 . A A . 79 LYS HD3 1 1
17 34464 1 1 79 LYS HE2 H 0.629 16.265 -0.297 1.00 . A A . 79 LYS HE2 1 1
17 34465 1 1 79 LYS HE3 H -0.244 14.717 -0.303 1.00 . A A . 79 LYS HE3 1 1
17 34466 1 1 79 LYS HG2 H -2.137 16.191 -2.932 1.00 . A A . 79 LYS HG2 1 1
17 34467 1 1 79 LYS HG3 H -1.401 17.431 -1.917 1.00 . A A . 79 LYS HG3 1 1
17 34468 1 1 79 LYS HZ1 H 1.517 13.909 -1.865 1.00 . A A . 79 LYS HZ1 1 1
17 34469 1 1 79 LYS HZ2 H 2.050 14.191 -0.281 1.00 . A A . 79 LYS HZ2 1 1
17 34470 1 1 79 LYS HZ3 H 2.402 15.314 -1.507 1.00 . A A . 79 LYS HZ3 1 1
17 34471 1 1 79 LYS N N -3.505 14.158 -2.031 1.00 . A A . 79 LYS N 1 1
17 34472 1 1 79 LYS NZ N 1.695 14.639 -1.149 1.00 . A A . 79 LYS NZ 1 1
17 34473 1 1 79 LYS O O -4.062 13.630 0.606 1.00 . A A . 79 LYS O 1 1
17 34474 1 1 80 ILE C C -3.017 13.459 3.247 1.00 . A A . 80 ILE C 1 1
17 34475 1 1 80 ILE CA C -2.424 12.415 2.316 1.00 . A A . 80 ILE CA 1 1
17 34476 1 1 80 ILE CB C -1.169 11.797 2.895 1.00 . A A . 80 ILE CB 1 1
17 34477 1 1 80 ILE CD1 C -0.971 10.585 0.717 1.00 . A A . 80 ILE CD1 1 1
17 34478 1 1 80 ILE CG1 C -0.944 10.437 2.240 1.00 . A A . 80 ILE CG1 1 1
17 34479 1 1 80 ILE CG2 C -1.314 11.617 4.411 1.00 . A A . 80 ILE CG2 1 1
17 34480 1 1 80 ILE H H -1.045 13.057 0.788 1.00 . A A . 80 ILE H 1 1
17 34481 1 1 80 ILE HA H -3.153 11.644 2.112 1.00 . A A . 80 ILE HA 1 1
17 34482 1 1 80 ILE HB H -0.344 12.439 2.687 1.00 . A A . 80 ILE HB 1 1
17 34483 1 1 80 ILE HD11 H -0.805 9.622 0.259 1.00 . A A . 80 ILE HD11 1 1
17 34484 1 1 80 ILE HD12 H -0.195 11.269 0.409 1.00 . A A . 80 ILE HD12 1 1
17 34485 1 1 80 ILE HD13 H -1.933 10.968 0.408 1.00 . A A . 80 ILE HD13 1 1
17 34486 1 1 80 ILE HG12 H 0.011 10.044 2.547 1.00 . A A . 80 ILE HG12 1 1
17 34487 1 1 80 ILE HG13 H -1.732 9.763 2.546 1.00 . A A . 80 ILE HG13 1 1
17 34488 1 1 80 ILE HG21 H -0.514 10.992 4.777 1.00 . A A . 80 ILE HG21 1 1
17 34489 1 1 80 ILE HG22 H -2.265 11.155 4.628 1.00 . A A . 80 ILE HG22 1 1
17 34490 1 1 80 ILE HG23 H -1.264 12.583 4.893 1.00 . A A . 80 ILE HG23 1 1
17 34491 1 1 80 ILE N N -1.993 13.060 1.048 1.00 . A A . 80 ILE N 1 1
17 34492 1 1 80 ILE O O -2.330 14.162 3.962 1.00 . A A . 80 ILE O 1 1
17 34493 1 1 81 THR C C -5.312 13.916 5.442 1.00 . A A . 81 THR C 1 1
17 34494 1 1 81 THR CA C -5.027 14.525 4.073 1.00 . A A . 81 THR CA 1 1
17 34495 1 1 81 THR CB C -6.338 14.749 3.325 1.00 . A A . 81 THR CB 1 1
17 34496 1 1 81 THR CG2 C -6.043 15.065 1.859 1.00 . A A . 81 THR CG2 1 1
17 34497 1 1 81 THR H H -4.789 12.955 2.624 1.00 . A A . 81 THR H 1 1
17 34498 1 1 81 THR HA H -4.481 15.450 4.161 1.00 . A A . 81 THR HA 1 1
17 34499 1 1 81 THR HB H -6.874 15.568 3.769 1.00 . A A . 81 THR HB 1 1
17 34500 1 1 81 THR HG1 H -8.040 13.832 3.545 1.00 . A A . 81 THR HG1 1 1
17 34501 1 1 81 THR HG21 H -6.655 15.893 1.538 1.00 . A A . 81 THR HG21 1 1
17 34502 1 1 81 THR HG22 H -6.264 14.197 1.255 1.00 . A A . 81 THR HG22 1 1
17 34503 1 1 81 THR HG23 H -4.999 15.322 1.749 1.00 . A A . 81 THR HG23 1 1
17 34504 1 1 81 THR N N -4.297 13.548 3.220 1.00 . A A . 81 THR N 1 1
17 34505 1 1 81 THR O O -6.129 14.413 6.193 1.00 . A A . 81 THR O 1 1
17 34506 1 1 81 THR OG1 O -7.127 13.570 3.407 1.00 . A A . 81 THR OG1 1 1
17 34507 1 1 82 SER C C -6.230 11.332 6.969 1.00 . A A . 82 SER C 1 1
17 34508 1 1 82 SER CA C -4.920 12.123 7.056 1.00 . A A . 82 SER CA 1 1
17 34509 1 1 82 SER CB C -5.009 13.222 8.118 1.00 . A A . 82 SER CB 1 1
17 34510 1 1 82 SER H H -4.043 12.426 5.112 1.00 . A A . 82 SER H 1 1
17 34511 1 1 82 SER HA H -4.101 11.457 7.283 1.00 . A A . 82 SER HA 1 1
17 34512 1 1 82 SER HB2 H -6.031 13.544 8.221 1.00 . A A . 82 SER HB2 1 1
17 34513 1 1 82 SER HB3 H -4.658 12.833 9.065 1.00 . A A . 82 SER HB3 1 1
17 34514 1 1 82 SER HG H -4.518 15.104 8.190 1.00 . A A . 82 SER HG 1 1
17 34515 1 1 82 SER N N -4.673 12.816 5.753 1.00 . A A . 82 SER N 1 1
17 34516 1 1 82 SER O O -6.520 10.492 7.798 1.00 . A A . 82 SER O 1 1
17 34517 1 1 82 SER OG O -4.207 14.327 7.719 1.00 . A A . 82 SER OG 1 1
17 34518 1 1 83 ASP C C -8.097 9.880 4.590 1.00 . A A . 83 ASP C 1 1
17 34519 1 1 83 ASP CA C -8.277 10.831 5.761 1.00 . A A . 83 ASP CA 1 1
17 34520 1 1 83 ASP CB C -9.327 11.893 5.438 1.00 . A A . 83 ASP CB 1 1
17 34521 1 1 83 ASP CG C -9.994 12.358 6.733 1.00 . A A . 83 ASP CG 1 1
17 34522 1 1 83 ASP H H -6.741 12.233 5.279 1.00 . A A . 83 ASP H 1 1
17 34523 1 1 83 ASP HA H -8.543 10.290 6.655 1.00 . A A . 83 ASP HA 1 1
17 34524 1 1 83 ASP HB2 H -8.849 12.732 4.955 1.00 . A A . 83 ASP HB2 1 1
17 34525 1 1 83 ASP HB3 H -10.072 11.474 4.779 1.00 . A A . 83 ASP HB3 1 1
17 34526 1 1 83 ASP N N -7.006 11.575 5.946 1.00 . A A . 83 ASP N 1 1
17 34527 1 1 83 ASP O O -8.485 8.731 4.644 1.00 . A A . 83 ASP O 1 1
17 34528 1 1 83 ASP OD1 O -9.783 11.716 7.748 1.00 . A A . 83 ASP OD1 1 1
17 34529 1 1 83 ASP OD2 O -10.706 13.348 6.686 1.00 . A A . 83 ASP OD2 1 1
17 34530 1 1 84 LEU C C -6.453 8.233 2.945 1.00 . A A . 84 LEU C 1 1
17 34531 1 1 84 LEU CA C -7.225 9.423 2.396 1.00 . A A . 84 LEU CA 1 1
17 34532 1 1 84 LEU CB C -6.384 10.220 1.394 1.00 . A A . 84 LEU CB 1 1
17 34533 1 1 84 LEU CD1 C -6.564 12.034 -0.318 1.00 . A A . 84 LEU CD1 1 1
17 34534 1 1 84 LEU CD2 C -8.610 11.281 0.896 1.00 . A A . 84 LEU CD2 1 1
17 34535 1 1 84 LEU CG C -7.101 11.525 1.020 1.00 . A A . 84 LEU CG 1 1
17 34536 1 1 84 LEU H H -7.121 11.258 3.524 1.00 . A A . 84 LEU H 1 1
17 34537 1 1 84 LEU HA H -8.156 9.108 1.951 1.00 . A A . 84 LEU HA 1 1
17 34538 1 1 84 LEU HB2 H -5.426 10.453 1.837 1.00 . A A . 84 LEU HB2 1 1
17 34539 1 1 84 LEU HB3 H -6.233 9.629 0.503 1.00 . A A . 84 LEU HB3 1 1
17 34540 1 1 84 LEU HD11 H -6.588 11.234 -1.043 1.00 . A A . 84 LEU HD11 1 1
17 34541 1 1 84 LEU HD12 H -5.547 12.375 -0.191 1.00 . A A . 84 LEU HD12 1 1
17 34542 1 1 84 LEU HD13 H -7.178 12.852 -0.666 1.00 . A A . 84 LEU HD13 1 1
17 34543 1 1 84 LEU HD21 H -8.782 10.334 0.404 1.00 . A A . 84 LEU HD21 1 1
17 34544 1 1 84 LEU HD22 H -9.056 12.074 0.315 1.00 . A A . 84 LEU HD22 1 1
17 34545 1 1 84 LEU HD23 H -9.053 11.261 1.881 1.00 . A A . 84 LEU HD23 1 1
17 34546 1 1 84 LEU HG H -6.917 12.265 1.784 1.00 . A A . 84 LEU HG 1 1
17 34547 1 1 84 LEU N N -7.465 10.336 3.540 1.00 . A A . 84 LEU N 1 1
17 34548 1 1 84 LEU O O -6.559 7.120 2.472 1.00 . A A . 84 LEU O 1 1
17 34549 1 1 85 LEU C C -5.895 6.545 5.467 1.00 . A A . 85 LEU C 1 1
17 34550 1 1 85 LEU CA C -4.935 7.391 4.637 1.00 . A A . 85 LEU CA 1 1
17 34551 1 1 85 LEU CB C -3.952 8.105 5.564 1.00 . A A . 85 LEU CB 1 1
17 34552 1 1 85 LEU CD1 C -1.694 9.145 5.707 1.00 . A A . 85 LEU CD1 1 1
17 34553 1 1 85 LEU CD2 C -2.271 7.683 3.764 1.00 . A A . 85 LEU CD2 1 1
17 34554 1 1 85 LEU CG C -2.813 8.717 4.754 1.00 . A A . 85 LEU CG 1 1
17 34555 1 1 85 LEU H H -5.667 9.388 4.351 1.00 . A A . 85 LEU H 1 1
17 34556 1 1 85 LEU HA H -4.414 6.792 3.912 1.00 . A A . 85 LEU HA 1 1
17 34557 1 1 85 LEU HB2 H -4.474 8.891 6.093 1.00 . A A . 85 LEU HB2 1 1
17 34558 1 1 85 LEU HB3 H -3.548 7.399 6.274 1.00 . A A . 85 LEU HB3 1 1
17 34559 1 1 85 LEU HD11 H -0.760 9.192 5.169 1.00 . A A . 85 LEU HD11 1 1
17 34560 1 1 85 LEU HD12 H -1.611 8.426 6.509 1.00 . A A . 85 LEU HD12 1 1
17 34561 1 1 85 LEU HD13 H -1.923 10.117 6.120 1.00 . A A . 85 LEU HD13 1 1
17 34562 1 1 85 LEU HD21 H -2.417 6.690 4.164 1.00 . A A . 85 LEU HD21 1 1
17 34563 1 1 85 LEU HD22 H -1.217 7.856 3.604 1.00 . A A . 85 LEU HD22 1 1
17 34564 1 1 85 LEU HD23 H -2.797 7.773 2.824 1.00 . A A . 85 LEU HD23 1 1
17 34565 1 1 85 LEU HG H -3.182 9.578 4.218 1.00 . A A . 85 LEU HG 1 1
17 34566 1 1 85 LEU N N -5.703 8.479 3.983 1.00 . A A . 85 LEU N 1 1
17 34567 1 1 85 LEU O O -5.949 5.342 5.346 1.00 . A A . 85 LEU O 1 1
17 34568 1 1 86 ASP C C -8.392 5.412 6.300 1.00 . A A . 86 ASP C 1 1
17 34569 1 1 86 ASP CA C -7.627 6.424 7.158 1.00 . A A . 86 ASP CA 1 1
17 34570 1 1 86 ASP CB C -8.580 7.481 7.719 1.00 . A A . 86 ASP CB 1 1
17 34571 1 1 86 ASP CG C -9.234 6.955 8.998 1.00 . A A . 86 ASP CG 1 1
17 34572 1 1 86 ASP H H -6.595 8.159 6.386 1.00 . A A . 86 ASP H 1 1
17 34573 1 1 86 ASP HA H -7.113 5.924 7.963 1.00 . A A . 86 ASP HA 1 1
17 34574 1 1 86 ASP HB2 H -8.027 8.382 7.940 1.00 . A A . 86 ASP HB2 1 1
17 34575 1 1 86 ASP HB3 H -9.346 7.699 6.990 1.00 . A A . 86 ASP HB3 1 1
17 34576 1 1 86 ASP N N -6.659 7.180 6.311 1.00 . A A . 86 ASP N 1 1
17 34577 1 1 86 ASP O O -8.827 4.380 6.773 1.00 . A A . 86 ASP O 1 1
17 34578 1 1 86 ASP OD1 O -8.546 6.304 9.768 1.00 . A A . 86 ASP OD1 1 1
17 34579 1 1 86 ASP OD2 O -10.411 7.214 9.189 1.00 . A A . 86 ASP OD2 1 1
17 34580 1 1 87 LYS C C -8.279 3.758 3.543 1.00 . A A . 87 LYS C 1 1
17 34581 1 1 87 LYS CA C -9.273 4.744 4.145 1.00 . A A . 87 LYS CA 1 1
17 34582 1 1 87 LYS CB C -9.906 5.616 3.062 1.00 . A A . 87 LYS CB 1 1
17 34583 1 1 87 LYS CD C -11.719 6.130 4.705 1.00 . A A . 87 LYS CD 1 1
17 34584 1 1 87 LYS CE C -12.774 7.176 5.073 1.00 . A A . 87 LYS CE 1 1
17 34585 1 1 87 LYS CG C -10.717 6.736 3.720 1.00 . A A . 87 LYS CG 1 1
17 34586 1 1 87 LYS H H -8.171 6.524 4.667 1.00 . A A . 87 LYS H 1 1
17 34587 1 1 87 LYS HA H -10.035 4.215 4.695 1.00 . A A . 87 LYS HA 1 1
17 34588 1 1 87 LYS HB2 H -9.129 6.046 2.447 1.00 . A A . 87 LYS HB2 1 1
17 34589 1 1 87 LYS HB3 H -10.559 5.014 2.448 1.00 . A A . 87 LYS HB3 1 1
17 34590 1 1 87 LYS HD2 H -12.201 5.278 4.247 1.00 . A A . 87 LYS HD2 1 1
17 34591 1 1 87 LYS HD3 H -11.201 5.815 5.598 1.00 . A A . 87 LYS HD3 1 1
17 34592 1 1 87 LYS HE2 H -12.960 7.162 6.139 1.00 . A A . 87 LYS HE2 1 1
17 34593 1 1 87 LYS HE3 H -12.458 8.158 4.758 1.00 . A A . 87 LYS HE3 1 1
17 34594 1 1 87 LYS HG2 H -10.048 7.399 4.249 1.00 . A A . 87 LYS HG2 1 1
17 34595 1 1 87 LYS HG3 H -11.248 7.290 2.962 1.00 . A A . 87 LYS HG3 1 1
17 34596 1 1 87 LYS HZ1 H -14.251 5.794 4.587 1.00 . A A . 87 LYS HZ1 1 1
17 34597 1 1 87 LYS HZ2 H -13.809 6.813 3.304 1.00 . A A . 87 LYS HZ2 1 1
17 34598 1 1 87 LYS HZ3 H -14.780 7.409 4.566 1.00 . A A . 87 LYS HZ3 1 1
17 34599 1 1 87 LYS N N -8.545 5.694 5.034 1.00 . A A . 87 LYS N 1 1
17 34600 1 1 87 LYS NZ N -13.995 6.767 4.327 1.00 . A A . 87 LYS NZ 1 1
17 34601 1 1 87 LYS O O -8.460 2.559 3.605 1.00 . A A . 87 LYS O 1 1
17 34602 1 1 88 ILE C C -5.625 2.496 3.553 1.00 . A A . 88 ILE C 1 1
17 34603 1 1 88 ILE CA C -6.194 3.343 2.418 1.00 . A A . 88 ILE CA 1 1
17 34604 1 1 88 ILE CB C -5.134 4.268 1.831 1.00 . A A . 88 ILE CB 1 1
17 34605 1 1 88 ILE CD1 C -5.245 6.293 0.393 1.00 . A A . 88 ILE CD1 1 1
17 34606 1 1 88 ILE CG1 C -5.630 4.819 0.500 1.00 . A A . 88 ILE CG1 1 1
17 34607 1 1 88 ILE CG2 C -3.833 3.501 1.631 1.00 . A A . 88 ILE CG2 1 1
17 34608 1 1 88 ILE H H -7.071 5.225 2.970 1.00 . A A . 88 ILE H 1 1
17 34609 1 1 88 ILE HA H -6.624 2.721 1.649 1.00 . A A . 88 ILE HA 1 1
17 34610 1 1 88 ILE HB H -4.959 5.085 2.507 1.00 . A A . 88 ILE HB 1 1
17 34611 1 1 88 ILE HD11 H -6.125 6.879 0.171 1.00 . A A . 88 ILE HD11 1 1
17 34612 1 1 88 ILE HD12 H -4.520 6.419 -0.396 1.00 . A A . 88 ILE HD12 1 1
17 34613 1 1 88 ILE HD13 H -4.820 6.623 1.329 1.00 . A A . 88 ILE HD13 1 1
17 34614 1 1 88 ILE HG12 H -5.181 4.268 -0.308 1.00 . A A . 88 ILE HG12 1 1
17 34615 1 1 88 ILE HG13 H -6.704 4.725 0.452 1.00 . A A . 88 ILE HG13 1 1
17 34616 1 1 88 ILE HG21 H -3.377 3.804 0.701 1.00 . A A . 88 ILE HG21 1 1
17 34617 1 1 88 ILE HG22 H -4.041 2.443 1.606 1.00 . A A . 88 ILE HG22 1 1
17 34618 1 1 88 ILE HG23 H -3.164 3.719 2.449 1.00 . A A . 88 ILE HG23 1 1
17 34619 1 1 88 ILE N N -7.213 4.255 2.989 1.00 . A A . 88 ILE N 1 1
17 34620 1 1 88 ILE O O -5.238 1.357 3.371 1.00 . A A . 88 ILE O 1 1
17 34621 1 1 89 PHE C C -6.112 1.207 6.250 1.00 . A A . 89 PHE C 1 1
17 34622 1 1 89 PHE CA C -5.104 2.292 5.910 1.00 . A A . 89 PHE CA 1 1
17 34623 1 1 89 PHE CB C -4.998 3.316 7.038 1.00 . A A . 89 PHE CB 1 1
17 34624 1 1 89 PHE CD1 C -3.232 2.087 8.353 1.00 . A A . 89 PHE CD1 1 1
17 34625 1 1 89 PHE CD2 C -5.372 2.533 9.401 1.00 . A A . 89 PHE CD2 1 1
17 34626 1 1 89 PHE CE1 C -2.795 1.448 9.519 1.00 . A A . 89 PHE CE1 1 1
17 34627 1 1 89 PHE CE2 C -4.935 1.894 10.568 1.00 . A A . 89 PHE CE2 1 1
17 34628 1 1 89 PHE CG C -4.522 2.631 8.295 1.00 . A A . 89 PHE CG 1 1
17 34629 1 1 89 PHE CZ C -3.646 1.352 10.626 1.00 . A A . 89 PHE CZ 1 1
17 34630 1 1 89 PHE H H -5.948 3.958 4.847 1.00 . A A . 89 PHE H 1 1
17 34631 1 1 89 PHE HA H -4.152 1.862 5.699 1.00 . A A . 89 PHE HA 1 1
17 34632 1 1 89 PHE HB2 H -4.296 4.088 6.759 1.00 . A A . 89 PHE HB2 1 1
17 34633 1 1 89 PHE HB3 H -5.967 3.758 7.215 1.00 . A A . 89 PHE HB3 1 1
17 34634 1 1 89 PHE HD1 H -2.575 2.162 7.499 1.00 . A A . 89 PHE HD1 1 1
17 34635 1 1 89 PHE HD2 H -6.366 2.953 9.356 1.00 . A A . 89 PHE HD2 1 1
17 34636 1 1 89 PHE HE1 H -1.799 1.030 9.564 1.00 . A A . 89 PHE HE1 1 1
17 34637 1 1 89 PHE HE2 H -5.592 1.821 11.421 1.00 . A A . 89 PHE HE2 1 1
17 34638 1 1 89 PHE HZ H -3.308 0.858 11.526 1.00 . A A . 89 PHE HZ 1 1
17 34639 1 1 89 PHE N N -5.607 3.048 4.733 1.00 . A A . 89 PHE N 1 1
17 34640 1 1 89 PHE O O -5.766 0.102 6.619 1.00 . A A . 89 PHE O 1 1
17 34641 1 1 90 ALA C C -8.240 -0.573 5.267 1.00 . A A . 90 ALA C 1 1
17 34642 1 1 90 ALA CA C -8.415 0.502 6.324 1.00 . A A . 90 ALA CA 1 1
17 34643 1 1 90 ALA CB C -9.740 1.243 6.141 1.00 . A A . 90 ALA CB 1 1
17 34644 1 1 90 ALA H H -7.590 2.394 5.734 1.00 . A A . 90 ALA H 1 1
17 34645 1 1 90 ALA HA H -8.335 0.092 7.320 1.00 . A A . 90 ALA HA 1 1
17 34646 1 1 90 ALA HB1 H -9.558 2.188 5.650 1.00 . A A . 90 ALA HB1 1 1
17 34647 1 1 90 ALA HB2 H -10.191 1.420 7.105 1.00 . A A . 90 ALA HB2 1 1
17 34648 1 1 90 ALA HB3 H -10.406 0.647 5.536 1.00 . A A . 90 ALA HB3 1 1
17 34649 1 1 90 ALA N N -7.358 1.512 6.074 1.00 . A A . 90 ALA N 1 1
17 34650 1 1 90 ALA O O -8.450 -1.749 5.499 1.00 . A A . 90 ALA O 1 1
17 34651 1 1 91 GLY C C -6.365 -1.986 3.454 1.00 . A A . 91 GLY C 1 1
17 34652 1 1 91 GLY CA C -7.550 -1.133 3.024 1.00 . A A . 91 GLY CA 1 1
17 34653 1 1 91 GLY H H -7.612 0.790 3.971 1.00 . A A . 91 GLY H 1 1
17 34654 1 1 91 GLY HA2 H -8.424 -1.750 2.874 1.00 . A A . 91 GLY HA2 1 1
17 34655 1 1 91 GLY HA3 H -7.307 -0.605 2.116 1.00 . A A . 91 GLY HA3 1 1
17 34656 1 1 91 GLY N N -7.805 -0.162 4.109 1.00 . A A . 91 GLY N 1 1
17 34657 1 1 91 GLY O O -6.383 -3.197 3.356 1.00 . A A . 91 GLY O 1 1
17 34658 1 1 92 VAL C C -4.609 -2.987 5.631 1.00 . A A . 92 VAL C 1 1
17 34659 1 1 92 VAL CA C -4.164 -2.119 4.452 1.00 . A A . 92 VAL CA 1 1
17 34660 1 1 92 VAL CB C -3.150 -1.052 4.892 1.00 . A A . 92 VAL CB 1 1
17 34661 1 1 92 VAL CG1 C -2.291 -1.575 6.050 1.00 . A A . 92 VAL CG1 1 1
17 34662 1 1 92 VAL CG2 C -2.237 -0.705 3.715 1.00 . A A . 92 VAL CG2 1 1
17 34663 1 1 92 VAL H H -5.365 -0.380 4.063 1.00 . A A . 92 VAL H 1 1
17 34664 1 1 92 VAL HA H -3.755 -2.723 3.661 1.00 . A A . 92 VAL HA 1 1
17 34665 1 1 92 VAL HB H -3.680 -0.165 5.209 1.00 . A A . 92 VAL HB 1 1
17 34666 1 1 92 VAL HG11 H -1.740 -2.446 5.726 1.00 . A A . 92 VAL HG11 1 1
17 34667 1 1 92 VAL HG12 H -2.929 -1.841 6.880 1.00 . A A . 92 VAL HG12 1 1
17 34668 1 1 92 VAL HG13 H -1.600 -0.807 6.361 1.00 . A A . 92 VAL HG13 1 1
17 34669 1 1 92 VAL HG21 H -2.374 0.332 3.447 1.00 . A A . 92 VAL HG21 1 1
17 34670 1 1 92 VAL HG22 H -2.486 -1.331 2.871 1.00 . A A . 92 VAL HG22 1 1
17 34671 1 1 92 VAL HG23 H -1.208 -0.872 3.995 1.00 . A A . 92 VAL HG23 1 1
17 34672 1 1 92 VAL N N -5.342 -1.356 3.970 1.00 . A A . 92 VAL N 1 1
17 34673 1 1 92 VAL O O -3.993 -3.980 5.963 1.00 . A A . 92 VAL O 1 1
17 34674 1 1 93 ASP C C -6.765 -4.725 6.911 1.00 . A A . 93 ASP C 1 1
17 34675 1 1 93 ASP CA C -6.205 -3.396 7.412 1.00 . A A . 93 ASP CA 1 1
17 34676 1 1 93 ASP CB C -7.312 -2.530 8.016 1.00 . A A . 93 ASP CB 1 1
17 34677 1 1 93 ASP CG C -7.376 -2.765 9.526 1.00 . A A . 93 ASP CG 1 1
17 34678 1 1 93 ASP H H -6.169 -1.807 5.964 1.00 . A A . 93 ASP H 1 1
17 34679 1 1 93 ASP HA H -5.425 -3.564 8.137 1.00 . A A . 93 ASP HA 1 1
17 34680 1 1 93 ASP HB2 H -7.101 -1.486 7.818 1.00 . A A . 93 ASP HB2 1 1
17 34681 1 1 93 ASP HB3 H -8.260 -2.794 7.572 1.00 . A A . 93 ASP HB3 1 1
17 34682 1 1 93 ASP N N -5.690 -2.609 6.259 1.00 . A A . 93 ASP N 1 1
17 34683 1 1 93 ASP O O -6.751 -5.719 7.610 1.00 . A A . 93 ASP O 1 1
17 34684 1 1 93 ASP OD1 O -6.397 -2.476 10.193 1.00 . A A . 93 ASP OD1 1 1
17 34685 1 1 93 ASP OD2 O -8.406 -3.227 9.991 1.00 . A A . 93 ASP OD2 1 1
17 34686 1 1 94 MET C C -6.621 -6.948 4.785 1.00 . A A . 94 MET C 1 1
17 34687 1 1 94 MET CA C -7.783 -6.026 5.150 1.00 . A A . 94 MET CA 1 1
17 34688 1 1 94 MET CB C -8.572 -5.624 3.904 1.00 . A A . 94 MET CB 1 1
17 34689 1 1 94 MET CE C -10.532 -3.722 2.175 1.00 . A A . 94 MET CE 1 1
17 34690 1 1 94 MET CG C -10.021 -5.333 4.295 1.00 . A A . 94 MET CG 1 1
17 34691 1 1 94 MET H H -7.235 -3.947 5.144 1.00 . A A . 94 MET H 1 1
17 34692 1 1 94 MET HA H -8.436 -6.500 5.867 1.00 . A A . 94 MET HA 1 1
17 34693 1 1 94 MET HB2 H -8.130 -4.741 3.467 1.00 . A A . 94 MET HB2 1 1
17 34694 1 1 94 MET HB3 H -8.551 -6.431 3.187 1.00 . A A . 94 MET HB3 1 1
17 34695 1 1 94 MET HE1 H -9.604 -3.404 1.721 1.00 . A A . 94 MET HE1 1 1
17 34696 1 1 94 MET HE2 H -11.343 -3.095 1.831 1.00 . A A . 94 MET HE2 1 1
17 34697 1 1 94 MET HE3 H -10.732 -4.746 1.902 1.00 . A A . 94 MET HE3 1 1
17 34698 1 1 94 MET HG2 H -10.684 -5.957 3.714 1.00 . A A . 94 MET HG2 1 1
17 34699 1 1 94 MET HG3 H -10.158 -5.543 5.345 1.00 . A A . 94 MET HG3 1 1
17 34700 1 1 94 MET N N -7.243 -4.755 5.698 1.00 . A A . 94 MET N 1 1
17 34701 1 1 94 MET O O -6.581 -8.092 5.187 1.00 . A A . 94 MET O 1 1
17 34702 1 1 94 MET SD S -10.396 -3.591 3.974 1.00 . A A . 94 MET SD 1 1
17 34703 1 1 95 ILE C C -3.825 -7.805 4.932 1.00 . A A . 95 ILE C 1 1
17 34704 1 1 95 ILE CA C -4.503 -7.287 3.674 1.00 . A A . 95 ILE CA 1 1
17 34705 1 1 95 ILE CB C -3.591 -6.340 2.913 1.00 . A A . 95 ILE CB 1 1
17 34706 1 1 95 ILE CD1 C -2.135 -4.321 3.141 1.00 . A A . 95 ILE CD1 1 1
17 34707 1 1 95 ILE CG1 C -3.275 -5.120 3.780 1.00 . A A . 95 ILE CG1 1 1
17 34708 1 1 95 ILE CG2 C -4.295 -5.893 1.636 1.00 . A A . 95 ILE CG2 1 1
17 34709 1 1 95 ILE H H -5.702 -5.527 3.739 1.00 . A A . 95 ILE H 1 1
17 34710 1 1 95 ILE HA H -4.801 -8.101 3.041 1.00 . A A . 95 ILE HA 1 1
17 34711 1 1 95 ILE HB H -2.686 -6.848 2.662 1.00 . A A . 95 ILE HB 1 1
17 34712 1 1 95 ILE HD11 H -1.297 -4.974 2.954 1.00 . A A . 95 ILE HD11 1 1
17 34713 1 1 95 ILE HD12 H -1.832 -3.529 3.810 1.00 . A A . 95 ILE HD12 1 1
17 34714 1 1 95 ILE HD13 H -2.474 -3.894 2.208 1.00 . A A . 95 ILE HD13 1 1
17 34715 1 1 95 ILE HG12 H -4.154 -4.499 3.857 1.00 . A A . 95 ILE HG12 1 1
17 34716 1 1 95 ILE HG13 H -2.974 -5.446 4.765 1.00 . A A . 95 ILE HG13 1 1
17 34717 1 1 95 ILE HG21 H -3.575 -5.822 0.834 1.00 . A A . 95 ILE HG21 1 1
17 34718 1 1 95 ILE HG22 H -4.754 -4.929 1.797 1.00 . A A . 95 ILE HG22 1 1
17 34719 1 1 95 ILE HG23 H -5.054 -6.617 1.378 1.00 . A A . 95 ILE HG23 1 1
17 34720 1 1 95 ILE N N -5.664 -6.453 4.044 1.00 . A A . 95 ILE N 1 1
17 34721 1 1 95 ILE O O -3.275 -8.883 4.949 1.00 . A A . 95 ILE O 1 1
17 34722 1 1 96 THR C C -4.139 -8.579 7.897 1.00 . A A . 96 THR C 1 1
17 34723 1 1 96 THR CA C -3.244 -7.521 7.252 1.00 . A A . 96 THR CA 1 1
17 34724 1 1 96 THR CB C -3.152 -6.278 8.138 1.00 . A A . 96 THR CB 1 1
17 34725 1 1 96 THR CG2 C -2.637 -6.670 9.524 1.00 . A A . 96 THR CG2 1 1
17 34726 1 1 96 THR H H -4.334 -6.189 5.962 1.00 . A A . 96 THR H 1 1
17 34727 1 1 96 THR HA H -2.259 -7.918 7.062 1.00 . A A . 96 THR HA 1 1
17 34728 1 1 96 THR HB H -4.129 -5.833 8.236 1.00 . A A . 96 THR HB 1 1
17 34729 1 1 96 THR HG1 H -2.717 -4.499 7.482 1.00 . A A . 96 THR HG1 1 1
17 34730 1 1 96 THR HG21 H -1.566 -6.530 9.563 1.00 . A A . 96 THR HG21 1 1
17 34731 1 1 96 THR HG22 H -2.871 -7.706 9.716 1.00 . A A . 96 THR HG22 1 1
17 34732 1 1 96 THR HG23 H -3.108 -6.049 10.270 1.00 . A A . 96 THR HG23 1 1
17 34733 1 1 96 THR N N -3.873 -7.054 5.992 1.00 . A A . 96 THR N 1 1
17 34734 1 1 96 THR O O -3.671 -9.497 8.538 1.00 . A A . 96 THR O 1 1
17 34735 1 1 96 THR OG1 O -2.262 -5.343 7.545 1.00 . A A . 96 THR OG1 1 1
17 34736 1 1 97 ARG C C -6.647 -10.604 7.374 1.00 . A A . 97 ARG C 1 1
17 34737 1 1 97 ARG CA C -6.358 -9.449 8.338 1.00 . A A . 97 ARG CA 1 1
17 34738 1 1 97 ARG CB C -7.638 -8.672 8.642 1.00 . A A . 97 ARG CB 1 1
17 34739 1 1 97 ARG CD C -8.275 -6.436 9.558 1.00 . A A . 97 ARG CD 1 1
17 34740 1 1 97 ARG CG C -7.363 -7.649 9.747 1.00 . A A . 97 ARG CG 1 1
17 34741 1 1 97 ARG CZ C -10.516 -6.230 10.451 1.00 . A A . 97 ARG CZ 1 1
17 34742 1 1 97 ARG H H -5.787 -7.696 7.213 1.00 . A A . 97 ARG H 1 1
17 34743 1 1 97 ARG HA H -5.938 -9.834 9.253 1.00 . A A . 97 ARG HA 1 1
17 34744 1 1 97 ARG HB2 H -7.967 -8.159 7.749 1.00 . A A . 97 ARG HB2 1 1
17 34745 1 1 97 ARG HB3 H -8.406 -9.356 8.969 1.00 . A A . 97 ARG HB3 1 1
17 34746 1 1 97 ARG HD2 H -7.702 -5.521 9.633 1.00 . A A . 97 ARG HD2 1 1
17 34747 1 1 97 ARG HD3 H -8.781 -6.489 8.607 1.00 . A A . 97 ARG HD3 1 1
17 34748 1 1 97 ARG HE H -8.975 -6.810 11.560 1.00 . A A . 97 ARG HE 1 1
17 34749 1 1 97 ARG HG2 H -7.558 -8.099 10.710 1.00 . A A . 97 ARG HG2 1 1
17 34750 1 1 97 ARG HG3 H -6.333 -7.333 9.697 1.00 . A A . 97 ARG HG3 1 1
17 34751 1 1 97 ARG HH11 H -10.104 -4.762 9.155 1.00 . A A . 97 ARG HH11 1 1
17 34752 1 1 97 ARG HH12 H -11.786 -5.043 9.458 1.00 . A A . 97 ARG HH12 1 1
17 34753 1 1 97 ARG HH21 H -11.221 -7.624 11.702 1.00 . A A . 97 ARG HH21 1 1
17 34754 1 1 97 ARG HH22 H -12.418 -6.663 10.900 1.00 . A A . 97 ARG HH22 1 1
17 34755 1 1 97 ARG N N -5.429 -8.451 7.731 1.00 . A A . 97 ARG N 1 1
17 34756 1 1 97 ARG NE N -9.265 -6.525 10.668 1.00 . A A . 97 ARG NE 1 1
17 34757 1 1 97 ARG NH1 N -10.826 -5.269 9.625 1.00 . A A . 97 ARG NH1 1 1
17 34758 1 1 97 ARG NH2 N -11.458 -6.890 11.067 1.00 . A A . 97 ARG NH2 1 1
17 34759 1 1 97 ARG O O -6.820 -11.730 7.793 1.00 . A A . 97 ARG O 1 1
17 34760 1 1 98 MET C C -5.703 -12.301 4.989 1.00 . A A . 98 MET C 1 1
17 34761 1 1 98 MET CA C -6.974 -11.482 5.155 1.00 . A A . 98 MET CA 1 1
17 34762 1 1 98 MET CB C -7.430 -10.856 3.830 1.00 . A A . 98 MET CB 1 1
17 34763 1 1 98 MET CE C -7.994 -9.670 1.107 1.00 . A A . 98 MET CE 1 1
17 34764 1 1 98 MET CG C -6.322 -9.989 3.233 1.00 . A A . 98 MET CG 1 1
17 34765 1 1 98 MET H H -6.550 -9.450 5.752 1.00 . A A . 98 MET H 1 1
17 34766 1 1 98 MET HA H -7.760 -12.105 5.553 1.00 . A A . 98 MET HA 1 1
17 34767 1 1 98 MET HB2 H -7.680 -11.642 3.134 1.00 . A A . 98 MET HB2 1 1
17 34768 1 1 98 MET HB3 H -8.303 -10.247 4.007 1.00 . A A . 98 MET HB3 1 1
17 34769 1 1 98 MET HE1 H -9.017 -9.773 1.442 1.00 . A A . 98 MET HE1 1 1
17 34770 1 1 98 MET HE2 H -7.530 -10.645 1.043 1.00 . A A . 98 MET HE2 1 1
17 34771 1 1 98 MET HE3 H -7.982 -9.205 0.134 1.00 . A A . 98 MET HE3 1 1
17 34772 1 1 98 MET HG2 H -5.715 -9.579 4.025 1.00 . A A . 98 MET HG2 1 1
17 34773 1 1 98 MET HG3 H -5.707 -10.589 2.580 1.00 . A A . 98 MET HG3 1 1
17 34774 1 1 98 MET N N -6.699 -10.356 6.091 1.00 . A A . 98 MET N 1 1
17 34775 1 1 98 MET O O -5.740 -13.478 4.693 1.00 . A A . 98 MET O 1 1
17 34776 1 1 98 MET SD S -7.079 -8.643 2.281 1.00 . A A . 98 MET SD 1 1
17 34777 1 1 99 VAL C C -3.098 -13.236 6.407 1.00 . A A . 99 VAL C 1 1
17 34778 1 1 99 VAL CA C -3.308 -12.453 5.110 1.00 . A A . 99 VAL CA 1 1
17 34779 1 1 99 VAL CB C -2.220 -11.394 4.936 1.00 . A A . 99 VAL CB 1 1
17 34780 1 1 99 VAL CG1 C -0.849 -12.002 5.242 1.00 . A A . 99 VAL CG1 1 1
17 34781 1 1 99 VAL CG2 C -2.236 -10.873 3.499 1.00 . A A . 99 VAL CG2 1 1
17 34782 1 1 99 VAL H H -4.562 -10.752 5.470 1.00 . A A . 99 VAL H 1 1
17 34783 1 1 99 VAL HA H -3.341 -13.117 4.261 1.00 . A A . 99 VAL HA 1 1
17 34784 1 1 99 VAL HB H -2.411 -10.581 5.619 1.00 . A A . 99 VAL HB 1 1
17 34785 1 1 99 VAL HG11 H -0.088 -11.477 4.680 1.00 . A A . 99 VAL HG11 1 1
17 34786 1 1 99 VAL HG12 H -0.847 -13.045 4.965 1.00 . A A . 99 VAL HG12 1 1
17 34787 1 1 99 VAL HG13 H -0.641 -11.909 6.299 1.00 . A A . 99 VAL HG13 1 1
17 34788 1 1 99 VAL HG21 H -3.232 -10.537 3.248 1.00 . A A . 99 VAL HG21 1 1
17 34789 1 1 99 VAL HG22 H -1.945 -11.666 2.825 1.00 . A A . 99 VAL HG22 1 1
17 34790 1 1 99 VAL HG23 H -1.545 -10.049 3.405 1.00 . A A . 99 VAL HG23 1 1
17 34791 1 1 99 VAL N N -4.574 -11.695 5.214 1.00 . A A . 99 VAL N 1 1
17 34792 1 1 99 VAL O O -2.623 -14.355 6.396 1.00 . A A . 99 VAL O 1 1
17 34793 1 1 100 ASP C C -4.217 -14.632 8.752 1.00 . A A . 100 ASP C 1 1
17 34794 1 1 100 ASP CA C -3.319 -13.408 8.809 1.00 . A A . 100 ASP CA 1 1
17 34795 1 1 100 ASP CB C -3.779 -12.439 9.899 1.00 . A A . 100 ASP CB 1 1
17 34796 1 1 100 ASP CG C -2.679 -12.305 10.953 1.00 . A A . 100 ASP CG 1 1
17 34797 1 1 100 ASP H H -3.882 -11.773 7.521 1.00 . A A . 100 ASP H 1 1
17 34798 1 1 100 ASP HA H -2.293 -13.698 8.964 1.00 . A A . 100 ASP HA 1 1
17 34799 1 1 100 ASP HB2 H -3.980 -11.473 9.461 1.00 . A A . 100 ASP HB2 1 1
17 34800 1 1 100 ASP HB3 H -4.676 -12.819 10.364 1.00 . A A . 100 ASP HB3 1 1
17 34801 1 1 100 ASP N N -3.475 -12.669 7.528 1.00 . A A . 100 ASP N 1 1
17 34802 1 1 100 ASP O O -3.871 -15.702 9.211 1.00 . A A . 100 ASP O 1 1
17 34803 1 1 100 ASP OD1 O -2.377 -13.297 11.596 1.00 . A A . 100 ASP OD1 1 1
17 34804 1 1 100 ASP OD2 O -2.157 -11.212 11.099 1.00 . A A . 100 ASP OD2 1 1
17 34805 1 1 101 LYS C C -5.726 -16.548 6.905 1.00 . A A . 101 LYS C 1 1
17 34806 1 1 101 LYS CA C -6.280 -15.634 8.003 1.00 . A A . 101 LYS CA 1 1
17 34807 1 1 101 LYS CB C -7.631 -15.016 7.614 1.00 . A A . 101 LYS CB 1 1
17 34808 1 1 101 LYS CD C -8.400 -16.429 5.719 1.00 . A A . 101 LYS CD 1 1
17 34809 1 1 101 LYS CE C -9.926 -16.325 5.584 1.00 . A A . 101 LYS CE 1 1
17 34810 1 1 101 LYS CG C -7.817 -15.077 6.100 1.00 . A A . 101 LYS CG 1 1
17 34811 1 1 101 LYS H H -5.597 -13.616 7.759 1.00 . A A . 101 LYS H 1 1
17 34812 1 1 101 LYS HA H -6.365 -16.166 8.934 1.00 . A A . 101 LYS HA 1 1
17 34813 1 1 101 LYS HB2 H -8.428 -15.560 8.095 1.00 . A A . 101 LYS HB2 1 1
17 34814 1 1 101 LYS HB3 H -7.658 -13.985 7.931 1.00 . A A . 101 LYS HB3 1 1
17 34815 1 1 101 LYS HD2 H -7.970 -16.744 4.785 1.00 . A A . 101 LYS HD2 1 1
17 34816 1 1 101 LYS HD3 H -8.154 -17.148 6.484 1.00 . A A . 101 LYS HD3 1 1
17 34817 1 1 101 LYS HE2 H -10.355 -17.305 5.436 1.00 . A A . 101 LYS HE2 1 1
17 34818 1 1 101 LYS HE3 H -10.349 -15.858 6.460 1.00 . A A . 101 LYS HE3 1 1
17 34819 1 1 101 LYS HG2 H -8.477 -14.289 5.783 1.00 . A A . 101 LYS HG2 1 1
17 34820 1 1 101 LYS HG3 H -6.857 -14.966 5.625 1.00 . A A . 101 LYS HG3 1 1
17 34821 1 1 101 LYS HZ1 H -9.836 -14.506 4.572 1.00 . A A . 101 LYS HZ1 1 1
17 34822 1 1 101 LYS HZ2 H -11.186 -15.451 4.178 1.00 . A A . 101 LYS HZ2 1 1
17 34823 1 1 101 LYS HZ3 H -9.659 -15.865 3.574 1.00 . A A . 101 LYS HZ3 1 1
17 34824 1 1 101 LYS N N -5.360 -14.483 8.146 1.00 . A A . 101 LYS N 1 1
17 34825 1 1 101 LYS NZ N -10.169 -15.472 4.388 1.00 . A A . 101 LYS NZ 1 1
17 34826 1 1 101 LYS O O -6.055 -17.710 6.817 1.00 . A A . 101 LYS O 1 1
17 34827 1 1 102 ILE C C -3.212 -17.735 5.635 1.00 . A A . 102 ILE C 1 1
17 34828 1 1 102 ILE CA C -4.255 -16.827 4.992 1.00 . A A . 102 ILE CA 1 1
17 34829 1 1 102 ILE CB C -3.635 -15.785 4.050 1.00 . A A . 102 ILE CB 1 1
17 34830 1 1 102 ILE CD1 C -4.374 -14.217 2.243 1.00 . A A . 102 ILE CD1 1 1
17 34831 1 1 102 ILE CG1 C -4.528 -15.628 2.819 1.00 . A A . 102 ILE CG1 1 1
17 34832 1 1 102 ILE CG2 C -2.234 -16.202 3.605 1.00 . A A . 102 ILE CG2 1 1
17 34833 1 1 102 ILE H H -4.611 -15.075 6.181 1.00 . A A . 102 ILE H 1 1
17 34834 1 1 102 ILE HA H -5.001 -17.406 4.477 1.00 . A A . 102 ILE HA 1 1
17 34835 1 1 102 ILE HB H -3.576 -14.846 4.568 1.00 . A A . 102 ILE HB 1 1
17 34836 1 1 102 ILE HD11 H -3.397 -13.830 2.495 1.00 . A A . 102 ILE HD11 1 1
17 34837 1 1 102 ILE HD12 H -5.136 -13.574 2.657 1.00 . A A . 102 ILE HD12 1 1
17 34838 1 1 102 ILE HD13 H -4.480 -14.253 1.167 1.00 . A A . 102 ILE HD13 1 1
17 34839 1 1 102 ILE HG12 H -4.241 -16.355 2.072 1.00 . A A . 102 ILE HG12 1 1
17 34840 1 1 102 ILE HG13 H -5.554 -15.789 3.101 1.00 . A A . 102 ILE HG13 1 1
17 34841 1 1 102 ILE HG21 H -2.286 -17.151 3.094 1.00 . A A . 102 ILE HG21 1 1
17 34842 1 1 102 ILE HG22 H -1.595 -16.290 4.470 1.00 . A A . 102 ILE HG22 1 1
17 34843 1 1 102 ILE HG23 H -1.835 -15.453 2.938 1.00 . A A . 102 ILE HG23 1 1
17 34844 1 1 102 ILE N N -4.868 -16.014 6.076 1.00 . A A . 102 ILE N 1 1
17 34845 1 1 102 ILE O O -3.205 -18.935 5.442 1.00 . A A . 102 ILE O 1 1
17 34846 1 1 103 VAL C C -2.107 -18.929 8.089 1.00 . A A . 103 VAL C 1 1
17 34847 1 1 103 VAL CA C -1.356 -17.987 7.152 1.00 . A A . 103 VAL CA 1 1
17 34848 1 1 103 VAL CB C -0.522 -16.981 7.943 1.00 . A A . 103 VAL CB 1 1
17 34849 1 1 103 VAL CG1 C 0.245 -17.708 9.049 1.00 . A A . 103 VAL CG1 1 1
17 34850 1 1 103 VAL CG2 C 0.468 -16.288 7.005 1.00 . A A . 103 VAL CG2 1 1
17 34851 1 1 103 VAL H H -2.416 -16.201 6.609 1.00 . A A . 103 VAL H 1 1
17 34852 1 1 103 VAL HA H -0.740 -18.536 6.456 1.00 . A A . 103 VAL HA 1 1
17 34853 1 1 103 VAL HB H -1.178 -16.244 8.384 1.00 . A A . 103 VAL HB 1 1
17 34854 1 1 103 VAL HG11 H -0.270 -17.578 9.989 1.00 . A A . 103 VAL HG11 1 1
17 34855 1 1 103 VAL HG12 H 1.241 -17.299 9.124 1.00 . A A . 103 VAL HG12 1 1
17 34856 1 1 103 VAL HG13 H 0.305 -18.760 8.813 1.00 . A A . 103 VAL HG13 1 1
17 34857 1 1 103 VAL HG21 H 0.025 -16.186 6.027 1.00 . A A . 103 VAL HG21 1 1
17 34858 1 1 103 VAL HG22 H 1.369 -16.878 6.933 1.00 . A A . 103 VAL HG22 1 1
17 34859 1 1 103 VAL HG23 H 0.709 -15.309 7.396 1.00 . A A . 103 VAL HG23 1 1
17 34860 1 1 103 VAL N N -2.364 -17.166 6.442 1.00 . A A . 103 VAL N 1 1
17 34861 1 1 103 VAL O O -1.638 -19.991 8.448 1.00 . A A . 103 VAL O 1 1
17 34862 1 1 104 SER C C -4.917 -20.377 8.563 1.00 . A A . 104 SER C 1 1
17 34863 1 1 104 SER CA C -4.126 -19.368 9.374 1.00 . A A . 104 SER CA 1 1
17 34864 1 1 104 SER CB C -5.084 -18.381 10.036 1.00 . A A . 104 SER CB 1 1
17 34865 1 1 104 SER H H -3.636 -17.667 8.156 1.00 . A A . 104 SER H 1 1
17 34866 1 1 104 SER HA H -3.530 -19.855 10.104 1.00 . A A . 104 SER HA 1 1
17 34867 1 1 104 SER HB2 H -4.590 -17.436 10.179 1.00 . A A . 104 SER HB2 1 1
17 34868 1 1 104 SER HB3 H -5.948 -18.241 9.393 1.00 . A A . 104 SER HB3 1 1
17 34869 1 1 104 SER HG H -4.706 -19.031 11.831 1.00 . A A . 104 SER HG 1 1
17 34870 1 1 104 SER N N -3.291 -18.529 8.472 1.00 . A A . 104 SER N 1 1
17 34871 1 1 104 SER O O -4.789 -21.576 8.716 1.00 . A A . 104 SER O 1 1
17 34872 1 1 104 SER OG O -5.493 -18.894 11.297 1.00 . A A . 104 SER OG 1 1
17 34873 1 1 105 GLU C C -6.010 -20.796 5.432 1.00 . A A . 105 GLU C 1 1
17 34874 1 1 105 GLU CA C -6.585 -20.755 6.856 1.00 . A A . 105 GLU CA 1 1
17 34875 1 1 105 GLU CB C -7.980 -20.098 6.920 1.00 . A A . 105 GLU CB 1 1
17 34876 1 1 105 GLU CD C -10.014 -19.612 5.554 1.00 . A A . 105 GLU CD 1 1
17 34877 1 1 105 GLU CG C -8.487 -19.707 5.530 1.00 . A A . 105 GLU CG 1 1
17 34878 1 1 105 GLU H H -5.808 -18.902 7.630 1.00 . A A . 105 GLU H 1 1
17 34879 1 1 105 GLU HA H -6.627 -21.750 7.271 1.00 . A A . 105 GLU HA 1 1
17 34880 1 1 105 GLU HB2 H -8.677 -20.790 7.367 1.00 . A A . 105 GLU HB2 1 1
17 34881 1 1 105 GLU HB3 H -7.922 -19.209 7.534 1.00 . A A . 105 GLU HB3 1 1
17 34882 1 1 105 GLU HG2 H -8.068 -18.750 5.256 1.00 . A A . 105 GLU HG2 1 1
17 34883 1 1 105 GLU HG3 H -8.189 -20.452 4.809 1.00 . A A . 105 GLU HG3 1 1
17 34884 1 1 105 GLU N N -5.741 -19.878 7.708 1.00 . A A . 105 GLU N 1 1
17 34885 1 1 105 GLU O O -5.910 -21.841 4.820 1.00 . A A . 105 GLU O 1 1
17 34886 1 1 105 GLU OE1 O -10.592 -19.940 6.577 1.00 . A A . 105 GLU OE1 1 1
17 34887 1 1 105 GLU OE2 O -10.580 -19.214 4.549 1.00 . A A . 105 GLU OE2 1 1
17 34888 1 1 106 GLY C C -6.033 -18.969 2.562 1.00 . A A . 106 GLY C 1 1
17 34889 1 1 106 GLY CA C -5.050 -19.636 3.531 1.00 . A A . 106 GLY CA 1 1
17 34890 1 1 106 GLY H H -5.707 -18.835 5.424 1.00 . A A . 106 GLY H 1 1
17 34891 1 1 106 GLY HA2 H -4.124 -19.079 3.542 1.00 . A A . 106 GLY HA2 1 1
17 34892 1 1 106 GLY HA3 H -4.857 -20.645 3.201 1.00 . A A . 106 GLY HA3 1 1
17 34893 1 1 106 GLY N N -5.624 -19.664 4.909 1.00 . A A . 106 GLY N 1 1
17 34894 1 1 106 GLY O O -6.110 -19.321 1.403 1.00 . A A . 106 GLY O 1 1
17 34895 1 1 107 SER C C -7.727 -15.810 2.329 1.00 . A A . 107 SER C 1 1
17 34896 1 1 107 SER CA C -7.759 -17.320 2.124 1.00 . A A . 107 SER CA 1 1
17 34897 1 1 107 SER CB C -9.125 -17.873 2.511 1.00 . A A . 107 SER CB 1 1
17 34898 1 1 107 SER H H -6.709 -17.738 3.964 1.00 . A A . 107 SER H 1 1
17 34899 1 1 107 SER HA H -7.558 -17.550 1.094 1.00 . A A . 107 SER HA 1 1
17 34900 1 1 107 SER HB2 H -9.308 -17.688 3.556 1.00 . A A . 107 SER HB2 1 1
17 34901 1 1 107 SER HB3 H -9.884 -17.377 1.920 1.00 . A A . 107 SER HB3 1 1
17 34902 1 1 107 SER HG H -9.922 -19.636 2.718 1.00 . A A . 107 SER HG 1 1
17 34903 1 1 107 SER N N -6.784 -18.007 3.026 1.00 . A A . 107 SER N 1 1
17 34904 1 1 107 SER O O -7.909 -15.307 3.417 1.00 . A A . 107 SER O 1 1
17 34905 1 1 107 SER OG O -9.155 -19.273 2.269 1.00 . A A . 107 SER OG 1 1
17 34906 1 1 108 ASP C C -8.962 -13.087 1.402 1.00 . A A . 108 ASP C 1 1
17 34907 1 1 108 ASP CA C -7.519 -13.596 1.428 1.00 . A A . 108 ASP CA 1 1
17 34908 1 1 108 ASP CB C -6.723 -13.069 0.227 1.00 . A A . 108 ASP CB 1 1
17 34909 1 1 108 ASP CG C -7.614 -13.035 -1.019 1.00 . A A . 108 ASP CG 1 1
17 34910 1 1 108 ASP H H -7.406 -15.489 0.406 1.00 . A A . 108 ASP H 1 1
17 34911 1 1 108 ASP HA H -7.036 -13.311 2.351 1.00 . A A . 108 ASP HA 1 1
17 34912 1 1 108 ASP HB2 H -6.370 -12.071 0.443 1.00 . A A . 108 ASP HB2 1 1
17 34913 1 1 108 ASP HB3 H -5.879 -13.717 0.045 1.00 . A A . 108 ASP HB3 1 1
17 34914 1 1 108 ASP N N -7.527 -15.073 1.283 1.00 . A A . 108 ASP N 1 1
17 34915 1 1 108 ASP O O -9.215 -11.903 1.325 1.00 . A A . 108 ASP O 1 1
17 34916 1 1 108 ASP OD1 O -8.362 -12.081 -1.161 1.00 . A A . 108 ASP OD1 1 1
17 34917 1 1 108 ASP OD2 O -7.532 -13.960 -1.809 1.00 . A A . 108 ASP OD2 1 1
17 34918 1 1 109 ASP C C -11.837 -13.264 2.861 1.00 . A A . 109 ASP C 1 1
17 34919 1 1 109 ASP CA C -11.340 -13.540 1.438 1.00 . A A . 109 ASP CA 1 1
17 34920 1 1 109 ASP CB C -12.107 -14.707 0.818 1.00 . A A . 109 ASP CB 1 1
17 34921 1 1 109 ASP CG C -13.609 -14.484 1.000 1.00 . A A . 109 ASP CG 1 1
17 34922 1 1 109 ASP H H -9.694 -14.940 1.524 1.00 . A A . 109 ASP H 1 1
17 34923 1 1 109 ASP HA H -11.450 -12.659 0.825 1.00 . A A . 109 ASP HA 1 1
17 34924 1 1 109 ASP HB2 H -11.876 -14.769 -0.236 1.00 . A A . 109 ASP HB2 1 1
17 34925 1 1 109 ASP HB3 H -11.820 -15.627 1.305 1.00 . A A . 109 ASP HB3 1 1
17 34926 1 1 109 ASP N N -9.915 -13.980 1.464 1.00 . A A . 109 ASP N 1 1
17 34927 1 1 109 ASP O O -12.084 -14.172 3.630 1.00 . A A . 109 ASP O 1 1
17 34928 1 1 109 ASP OD1 O -14.175 -13.730 0.225 1.00 . A A . 109 ASP OD1 1 1
17 34929 1 1 109 ASP OD2 O -14.170 -15.072 1.911 1.00 . A A . 109 ASP OD2 1 1
17 34930 1 1 110 ILE C C -13.648 -10.710 4.508 1.00 . A A . 110 ILE C 1 1
17 34931 1 1 110 ILE CA C -12.471 -11.685 4.585 1.00 . A A . 110 ILE CA 1 1
17 34932 1 1 110 ILE CB C -11.278 -11.026 5.277 1.00 . A A . 110 ILE CB 1 1
17 34933 1 1 110 ILE CD1 C -9.913 -8.931 5.266 1.00 . A A . 110 ILE CD1 1 1
17 34934 1 1 110 ILE CG1 C -10.754 -9.878 4.409 1.00 . A A . 110 ILE CG1 1 1
17 34935 1 1 110 ILE CG2 C -10.169 -12.060 5.481 1.00 . A A . 110 ILE CG2 1 1
17 34936 1 1 110 ILE H H -11.785 -11.299 2.578 1.00 . A A . 110 ILE H 1 1
17 34937 1 1 110 ILE HA H -12.756 -12.580 5.113 1.00 . A A . 110 ILE HA 1 1
17 34938 1 1 110 ILE HB H -11.590 -10.639 6.236 1.00 . A A . 110 ILE HB 1 1
17 34939 1 1 110 ILE HD11 H -9.017 -9.439 5.591 1.00 . A A . 110 ILE HD11 1 1
17 34940 1 1 110 ILE HD12 H -10.484 -8.620 6.128 1.00 . A A . 110 ILE HD12 1 1
17 34941 1 1 110 ILE HD13 H -9.641 -8.064 4.682 1.00 . A A . 110 ILE HD13 1 1
17 34942 1 1 110 ILE HG12 H -10.147 -10.279 3.611 1.00 . A A . 110 ILE HG12 1 1
17 34943 1 1 110 ILE HG13 H -11.588 -9.335 3.989 1.00 . A A . 110 ILE HG13 1 1
17 34944 1 1 110 ILE HG21 H -9.488 -11.711 6.245 1.00 . A A . 110 ILE HG21 1 1
17 34945 1 1 110 ILE HG22 H -9.630 -12.198 4.555 1.00 . A A . 110 ILE HG22 1 1
17 34946 1 1 110 ILE HG23 H -10.603 -12.999 5.788 1.00 . A A . 110 ILE HG23 1 1
17 34947 1 1 110 ILE N N -11.987 -12.017 3.214 1.00 . A A . 110 ILE N 1 1
17 34948 1 1 110 ILE O O -13.802 -9.840 5.343 1.00 . A A . 110 ILE O 1 1
17 34949 1 1 111 GLY C C -15.191 -8.630 2.699 1.00 . A A . 111 GLY C 1 1
17 34950 1 1 111 GLY CA C -15.640 -9.924 3.378 1.00 . A A . 111 GLY CA 1 1
17 34951 1 1 111 GLY H H -14.334 -11.550 2.845 1.00 . A A . 111 GLY H 1 1
17 34952 1 1 111 GLY HA2 H -16.408 -10.397 2.783 1.00 . A A . 111 GLY HA2 1 1
17 34953 1 1 111 GLY HA3 H -16.033 -9.694 4.358 1.00 . A A . 111 GLY HA3 1 1
17 34954 1 1 111 GLY N N -14.478 -10.845 3.510 1.00 . A A . 111 GLY N 1 1
17 34955 1 1 111 GLY O O -15.985 -7.751 2.425 1.00 . A A . 111 GLY O 1 1
17 34956 1 1 112 GLU C C -14.270 -6.952 0.527 1.00 . A A . 112 GLU C 1 1
17 34957 1 1 112 GLU CA C -13.420 -7.271 1.759 1.00 . A A . 112 GLU CA 1 1
17 34958 1 1 112 GLU CB C -11.988 -7.605 1.349 1.00 . A A . 112 GLU CB 1 1
17 34959 1 1 112 GLU CD C -10.628 -8.915 -0.286 1.00 . A A . 112 GLU CD 1 1
17 34960 1 1 112 GLU CG C -12.012 -8.753 0.344 1.00 . A A . 112 GLU CG 1 1
17 34961 1 1 112 GLU H H -13.297 -9.226 2.651 1.00 . A A . 112 GLU H 1 1
17 34962 1 1 112 GLU HA H -13.422 -6.445 2.446 1.00 . A A . 112 GLU HA 1 1
17 34963 1 1 112 GLU HB2 H -11.530 -6.737 0.897 1.00 . A A . 112 GLU HB2 1 1
17 34964 1 1 112 GLU HB3 H -11.423 -7.903 2.218 1.00 . A A . 112 GLU HB3 1 1
17 34965 1 1 112 GLU HG2 H -12.288 -9.665 0.851 1.00 . A A . 112 GLU HG2 1 1
17 34966 1 1 112 GLU HG3 H -12.735 -8.536 -0.427 1.00 . A A . 112 GLU HG3 1 1
17 34967 1 1 112 GLU N N -13.921 -8.506 2.423 1.00 . A A . 112 GLU N 1 1
17 34968 1 1 112 GLU O O -15.216 -7.647 0.214 1.00 . A A . 112 GLU O 1 1
17 34969 1 1 112 GLU OE1 O -9.801 -8.042 -0.081 1.00 . A A . 112 GLU OE1 1 1
17 34970 1 1 112 GLU OE2 O -10.419 -9.909 -0.961 1.00 . A A . 112 GLU OE2 1 1
17 34971 1 1 113 ASN C C -13.907 -4.623 -2.296 1.00 . A A . 113 ASN C 1 1
17 34972 1 1 113 ASN CA C -14.726 -5.538 -1.386 1.00 . A A . 113 ASN CA 1 1
17 34973 1 1 113 ASN CB C -15.953 -4.797 -0.852 1.00 . A A . 113 ASN CB 1 1
17 34974 1 1 113 ASN CG C -17.201 -5.249 -1.616 1.00 . A A . 113 ASN CG 1 1
17 34975 1 1 113 ASN H H -13.172 -5.356 0.095 1.00 . A A . 113 ASN H 1 1
17 34976 1 1 113 ASN HA H -15.033 -6.421 -1.919 1.00 . A A . 113 ASN HA 1 1
17 34977 1 1 113 ASN HB2 H -16.075 -5.015 0.199 1.00 . A A . 113 ASN HB2 1 1
17 34978 1 1 113 ASN HB3 H -15.818 -3.734 -0.987 1.00 . A A . 113 ASN HB3 1 1
17 34979 1 1 113 ASN HD21 H -16.231 -5.520 -3.327 1.00 . A A . 113 ASN HD21 1 1
17 34980 1 1 113 ASN HD22 H -17.893 -5.858 -3.374 1.00 . A A . 113 ASN HD22 1 1
17 34981 1 1 113 ASN N N -13.939 -5.904 -0.175 1.00 . A A . 113 ASN N 1 1
17 34982 1 1 113 ASN ND2 N -17.100 -5.569 -2.877 1.00 . A A . 113 ASN ND2 1 1
17 34983 1 1 113 ASN O O -14.444 -3.740 -2.918 1.00 . A A . 113 ASN O 1 1
17 34984 1 1 113 ASN OD1 O -18.279 -5.309 -1.059 1.00 . A A . 113 ASN OD1 1 1
17 34985 1 1 114 ILE C C -12.492 -3.288 -4.340 1.00 . A A . 114 ILE C 1 1
17 34986 1 1 114 ILE CA C -11.715 -3.952 -3.205 1.00 . A A . 114 ILE CA 1 1
17 34987 1 1 114 ILE CB C -10.627 -4.843 -3.827 1.00 . A A . 114 ILE CB 1 1
17 34988 1 1 114 ILE CD1 C -11.626 -7.074 -3.389 1.00 . A A . 114 ILE CD1 1 1
17 34989 1 1 114 ILE CG1 C -10.455 -6.153 -3.057 1.00 . A A . 114 ILE CG1 1 1
17 34990 1 1 114 ILE CG2 C -9.309 -4.078 -3.821 1.00 . A A . 114 ILE CG2 1 1
17 34991 1 1 114 ILE H H -12.219 -5.531 -1.800 1.00 . A A . 114 ILE H 1 1
17 34992 1 1 114 ILE HA H -11.248 -3.197 -2.592 1.00 . A A . 114 ILE HA 1 1
17 34993 1 1 114 ILE HB H -10.900 -5.063 -4.852 1.00 . A A . 114 ILE HB 1 1
17 34994 1 1 114 ILE HD11 H -11.322 -7.785 -4.141 1.00 . A A . 114 ILE HD11 1 1
17 34995 1 1 114 ILE HD12 H -12.450 -6.481 -3.765 1.00 . A A . 114 ILE HD12 1 1
17 34996 1 1 114 ILE HD13 H -11.936 -7.598 -2.497 1.00 . A A . 114 ILE HD13 1 1
17 34997 1 1 114 ILE HG12 H -9.528 -6.625 -3.352 1.00 . A A . 114 ILE HG12 1 1
17 34998 1 1 114 ILE HG13 H -10.440 -5.955 -1.997 1.00 . A A . 114 ILE HG13 1 1
17 34999 1 1 114 ILE HG21 H -9.052 -3.797 -4.832 1.00 . A A . 114 ILE HG21 1 1
17 35000 1 1 114 ILE HG22 H -8.533 -4.705 -3.411 1.00 . A A . 114 ILE HG22 1 1
17 35001 1 1 114 ILE HG23 H -9.415 -3.188 -3.217 1.00 . A A . 114 ILE HG23 1 1
17 35002 1 1 114 ILE N N -12.609 -4.823 -2.348 1.00 . A A . 114 ILE N 1 1
17 35003 1 1 114 ILE O O -12.573 -2.084 -4.416 1.00 . A A . 114 ILE O 1 1
17 35004 1 1 115 ASP C C -14.655 -2.290 -5.829 1.00 . A A . 115 ASP C 1 1
17 35005 1 1 115 ASP CA C -13.816 -3.444 -6.358 1.00 . A A . 115 ASP CA 1 1
17 35006 1 1 115 ASP CB C -14.708 -4.563 -6.897 1.00 . A A . 115 ASP CB 1 1
17 35007 1 1 115 ASP CG C -13.949 -5.356 -7.962 1.00 . A A . 115 ASP CG 1 1
17 35008 1 1 115 ASP H H -12.972 -5.031 -5.164 1.00 . A A . 115 ASP H 1 1
17 35009 1 1 115 ASP HA H -13.150 -3.102 -7.115 1.00 . A A . 115 ASP HA 1 1
17 35010 1 1 115 ASP HB2 H -14.986 -5.222 -6.086 1.00 . A A . 115 ASP HB2 1 1
17 35011 1 1 115 ASP HB3 H -15.598 -4.136 -7.334 1.00 . A A . 115 ASP HB3 1 1
17 35012 1 1 115 ASP N N -13.054 -4.058 -5.232 1.00 . A A . 115 ASP N 1 1
17 35013 1 1 115 ASP O O -14.683 -1.206 -6.378 1.00 . A A . 115 ASP O 1 1
17 35014 1 1 115 ASP OD1 O -13.591 -4.766 -8.969 1.00 . A A . 115 ASP OD1 1 1
17 35015 1 1 115 ASP OD2 O -13.739 -6.539 -7.754 1.00 . A A . 115 ASP OD2 1 1
17 35016 1 1 116 VAL C C -15.367 -0.722 -3.059 1.00 . A A . 116 VAL C 1 1
17 35017 1 1 116 VAL CA C -16.164 -1.485 -4.116 1.00 . A A . 116 VAL CA 1 1
17 35018 1 1 116 VAL CB C -17.318 -2.255 -3.476 1.00 . A A . 116 VAL CB 1 1
17 35019 1 1 116 VAL CG1 C -18.095 -1.336 -2.532 1.00 . A A . 116 VAL CG1 1 1
17 35020 1 1 116 VAL CG2 C -18.255 -2.767 -4.573 1.00 . A A . 116 VAL CG2 1 1
17 35021 1 1 116 VAL H H -15.244 -3.416 -4.347 1.00 . A A . 116 VAL H 1 1
17 35022 1 1 116 VAL HA H -16.529 -0.809 -4.853 1.00 . A A . 116 VAL HA 1 1
17 35023 1 1 116 VAL HB H -16.922 -3.095 -2.920 1.00 . A A . 116 VAL HB 1 1
17 35024 1 1 116 VAL HG11 H -18.730 -1.932 -1.891 1.00 . A A . 116 VAL HG11 1 1
17 35025 1 1 116 VAL HG12 H -18.704 -0.657 -3.110 1.00 . A A . 116 VAL HG12 1 1
17 35026 1 1 116 VAL HG13 H -17.403 -0.771 -1.926 1.00 . A A . 116 VAL HG13 1 1
17 35027 1 1 116 VAL HG21 H -17.786 -3.590 -5.092 1.00 . A A . 116 VAL HG21 1 1
17 35028 1 1 116 VAL HG22 H -18.457 -1.969 -5.272 1.00 . A A . 116 VAL HG22 1 1
17 35029 1 1 116 VAL HG23 H -19.181 -3.101 -4.128 1.00 . A A . 116 VAL HG23 1 1
17 35030 1 1 116 VAL N N -15.319 -2.532 -4.752 1.00 . A A . 116 VAL N 1 1
17 35031 1 1 116 VAL O O -15.606 0.441 -2.800 1.00 . A A . 116 VAL O 1 1
17 35032 1 1 117 PHE C C -12.604 0.243 -2.086 1.00 . A A . 117 PHE C 1 1
17 35033 1 1 117 PHE CA C -13.599 -0.695 -1.410 1.00 . A A . 117 PHE CA 1 1
17 35034 1 1 117 PHE CB C -12.867 -1.821 -0.679 1.00 . A A . 117 PHE CB 1 1
17 35035 1 1 117 PHE CD1 C -12.842 -0.823 1.638 1.00 . A A . 117 PHE CD1 1 1
17 35036 1 1 117 PHE CD2 C -14.100 -2.861 1.258 1.00 . A A . 117 PHE CD2 1 1
17 35037 1 1 117 PHE CE1 C -13.223 -0.839 2.985 1.00 . A A . 117 PHE CE1 1 1
17 35038 1 1 117 PHE CE2 C -14.482 -2.875 2.606 1.00 . A A . 117 PHE CE2 1 1
17 35039 1 1 117 PHE CG C -13.280 -1.835 0.775 1.00 . A A . 117 PHE CG 1 1
17 35040 1 1 117 PHE CZ C -14.044 -1.866 3.468 1.00 . A A . 117 PHE CZ 1 1
17 35041 1 1 117 PHE H H -14.257 -2.303 -2.695 1.00 . A A . 117 PHE H 1 1
17 35042 1 1 117 PHE HA H -14.229 -0.151 -0.723 1.00 . A A . 117 PHE HA 1 1
17 35043 1 1 117 PHE HB2 H -13.118 -2.768 -1.133 1.00 . A A . 117 PHE HB2 1 1
17 35044 1 1 117 PHE HB3 H -11.801 -1.660 -0.746 1.00 . A A . 117 PHE HB3 1 1
17 35045 1 1 117 PHE HD1 H -12.209 -0.032 1.264 1.00 . A A . 117 PHE HD1 1 1
17 35046 1 1 117 PHE HD2 H -14.438 -3.641 0.593 1.00 . A A . 117 PHE HD2 1 1
17 35047 1 1 117 PHE HE1 H -12.884 -0.059 3.651 1.00 . A A . 117 PHE HE1 1 1
17 35048 1 1 117 PHE HE2 H -15.115 -3.668 2.979 1.00 . A A . 117 PHE HE2 1 1
17 35049 1 1 117 PHE HZ H -14.338 -1.877 4.507 1.00 . A A . 117 PHE HZ 1 1
17 35050 1 1 117 PHE N N -14.424 -1.371 -2.455 1.00 . A A . 117 PHE N 1 1
17 35051 1 1 117 PHE O O -12.124 1.195 -1.503 1.00 . A A . 117 PHE O 1 1
17 35052 1 1 118 SER C C -12.208 1.918 -4.754 1.00 . A A . 118 SER C 1 1
17 35053 1 1 118 SER CA C -11.389 0.844 -4.082 1.00 . A A . 118 SER CA 1 1
17 35054 1 1 118 SER CB C -10.750 -0.082 -5.115 1.00 . A A . 118 SER CB 1 1
17 35055 1 1 118 SER H H -12.737 -0.770 -3.779 1.00 . A A . 118 SER H 1 1
17 35056 1 1 118 SER HA H -10.655 1.270 -3.440 1.00 . A A . 118 SER HA 1 1
17 35057 1 1 118 SER HB2 H -11.525 -0.578 -5.677 1.00 . A A . 118 SER HB2 1 1
17 35058 1 1 118 SER HB3 H -10.134 0.498 -5.787 1.00 . A A . 118 SER HB3 1 1
17 35059 1 1 118 SER HG H -9.578 -1.638 -5.118 1.00 . A A . 118 SER HG 1 1
17 35060 1 1 118 SER N N -12.317 -0.015 -3.327 1.00 . A A . 118 SER N 1 1
17 35061 1 1 118 SER O O -11.860 3.079 -4.761 1.00 . A A . 118 SER O 1 1
17 35062 1 1 118 SER OG O -9.962 -1.062 -4.451 1.00 . A A . 118 SER OG 1 1
17 35063 1 1 119 ASP C C -14.738 3.458 -4.890 1.00 . A A . 119 ASP C 1 1
17 35064 1 1 119 ASP CA C -14.229 2.494 -5.942 1.00 . A A . 119 ASP CA 1 1
17 35065 1 1 119 ASP CB C -15.374 1.663 -6.525 1.00 . A A . 119 ASP CB 1 1
17 35066 1 1 119 ASP CG C -15.121 1.414 -8.014 1.00 . A A . 119 ASP CG 1 1
17 35067 1 1 119 ASP H H -13.568 0.576 -5.213 1.00 . A A . 119 ASP H 1 1
17 35068 1 1 119 ASP HA H -13.712 3.023 -6.713 1.00 . A A . 119 ASP HA 1 1
17 35069 1 1 119 ASP HB2 H -15.431 0.718 -6.006 1.00 . A A . 119 ASP HB2 1 1
17 35070 1 1 119 ASP HB3 H -16.303 2.197 -6.405 1.00 . A A . 119 ASP HB3 1 1
17 35071 1 1 119 ASP N N -13.321 1.520 -5.282 1.00 . A A . 119 ASP N 1 1
17 35072 1 1 119 ASP O O -15.038 4.603 -5.156 1.00 . A A . 119 ASP O 1 1
17 35073 1 1 119 ASP OD1 O -14.010 1.041 -8.353 1.00 . A A . 119 ASP OD1 1 1
17 35074 1 1 119 ASP OD2 O -16.043 1.602 -8.790 1.00 . A A . 119 ASP OD2 1 1
17 35075 1 1 120 THR C C -14.141 4.890 -2.331 1.00 . A A . 120 THR C 1 1
17 35076 1 1 120 THR CA C -15.230 3.855 -2.560 1.00 . A A . 120 THR CA 1 1
17 35077 1 1 120 THR CB C -15.382 2.890 -1.372 1.00 . A A . 120 THR CB 1 1
17 35078 1 1 120 THR CG2 C -14.839 3.519 -0.084 1.00 . A A . 120 THR CG2 1 1
17 35079 1 1 120 THR H H -14.505 2.075 -3.516 1.00 . A A . 120 THR H 1 1
17 35080 1 1 120 THR HA H -16.157 4.328 -2.786 1.00 . A A . 120 THR HA 1 1
17 35081 1 1 120 THR HB H -14.833 1.984 -1.579 1.00 . A A . 120 THR HB 1 1
17 35082 1 1 120 THR HG1 H -16.814 1.741 -0.729 1.00 . A A . 120 THR HG1 1 1
17 35083 1 1 120 THR HG21 H -13.775 3.341 -0.022 1.00 . A A . 120 THR HG21 1 1
17 35084 1 1 120 THR HG22 H -15.329 3.073 0.769 1.00 . A A . 120 THR HG22 1 1
17 35085 1 1 120 THR HG23 H -15.027 4.581 -0.095 1.00 . A A . 120 THR HG23 1 1
17 35086 1 1 120 THR N N -14.791 2.993 -3.684 1.00 . A A . 120 THR N 1 1
17 35087 1 1 120 THR O O -14.371 6.081 -2.328 1.00 . A A . 120 THR O 1 1
17 35088 1 1 120 THR OG1 O -16.757 2.578 -1.198 1.00 . A A . 120 THR OG1 1 1
17 35089 1 1 121 ILE C C -11.626 6.155 -3.263 1.00 . A A . 121 ILE C 1 1
17 35090 1 1 121 ILE CA C -11.792 5.316 -1.992 1.00 . A A . 121 ILE CA 1 1
17 35091 1 1 121 ILE CB C -10.612 4.355 -1.755 1.00 . A A . 121 ILE CB 1 1
17 35092 1 1 121 ILE CD1 C -9.237 5.938 -0.401 1.00 . A A . 121 ILE CD1 1 1
17 35093 1 1 121 ILE CG1 C -10.023 4.626 -0.374 1.00 . A A . 121 ILE CG1 1 1
17 35094 1 1 121 ILE CG2 C -9.521 4.529 -2.817 1.00 . A A . 121 ILE CG2 1 1
17 35095 1 1 121 ILE H H -12.820 3.451 -2.217 1.00 . A A . 121 ILE H 1 1
17 35096 1 1 121 ILE HA H -11.942 5.950 -1.134 1.00 . A A . 121 ILE HA 1 1
17 35097 1 1 121 ILE HB H -10.976 3.340 -1.789 1.00 . A A . 121 ILE HB 1 1
17 35098 1 1 121 ILE HD11 H -9.786 6.675 -0.969 1.00 . A A . 121 ILE HD11 1 1
17 35099 1 1 121 ILE HD12 H -8.275 5.773 -0.861 1.00 . A A . 121 ILE HD12 1 1
17 35100 1 1 121 ILE HD13 H -9.096 6.295 0.608 1.00 . A A . 121 ILE HD13 1 1
17 35101 1 1 121 ILE HG12 H -10.824 4.697 0.346 1.00 . A A . 121 ILE HG12 1 1
17 35102 1 1 121 ILE HG13 H -9.363 3.816 -0.100 1.00 . A A . 121 ILE HG13 1 1
17 35103 1 1 121 ILE HG21 H -9.147 5.542 -2.786 1.00 . A A . 121 ILE HG21 1 1
17 35104 1 1 121 ILE HG22 H -9.937 4.327 -3.794 1.00 . A A . 121 ILE HG22 1 1
17 35105 1 1 121 ILE HG23 H -8.714 3.839 -2.620 1.00 . A A . 121 ILE HG23 1 1
17 35106 1 1 121 ILE N N -12.951 4.415 -2.180 1.00 . A A . 121 ILE N 1 1
17 35107 1 1 121 ILE O O -11.341 7.336 -3.214 1.00 . A A . 121 ILE O 1 1
17 35108 1 1 122 LYS C C -12.851 7.303 -5.745 1.00 . A A . 122 LYS C 1 1
17 35109 1 1 122 LYS CA C -11.722 6.287 -5.676 1.00 . A A . 122 LYS CA 1 1
17 35110 1 1 122 LYS CB C -11.879 5.211 -6.749 1.00 . A A . 122 LYS CB 1 1
17 35111 1 1 122 LYS CD C -10.120 3.481 -7.118 1.00 . A A . 122 LYS CD 1 1
17 35112 1 1 122 LYS CE C -8.880 3.439 -6.221 1.00 . A A . 122 LYS CE 1 1
17 35113 1 1 122 LYS CG C -10.513 4.935 -7.364 1.00 . A A . 122 LYS CG 1 1
17 35114 1 1 122 LYS H H -12.081 4.603 -4.413 1.00 . A A . 122 LYS H 1 1
17 35115 1 1 122 LYS HA H -10.764 6.772 -5.759 1.00 . A A . 122 LYS HA 1 1
17 35116 1 1 122 LYS HB2 H -12.269 4.301 -6.300 1.00 . A A . 122 LYS HB2 1 1
17 35117 1 1 122 LYS HB3 H -12.558 5.556 -7.511 1.00 . A A . 122 LYS HB3 1 1
17 35118 1 1 122 LYS HD2 H -10.935 2.963 -6.634 1.00 . A A . 122 LYS HD2 1 1
17 35119 1 1 122 LYS HD3 H -9.898 3.003 -8.059 1.00 . A A . 122 LYS HD3 1 1
17 35120 1 1 122 LYS HE2 H -8.556 4.444 -5.979 1.00 . A A . 122 LYS HE2 1 1
17 35121 1 1 122 LYS HE3 H -9.087 2.883 -5.321 1.00 . A A . 122 LYS HE3 1 1
17 35122 1 1 122 LYS HG2 H -10.548 5.128 -8.424 1.00 . A A . 122 LYS HG2 1 1
17 35123 1 1 122 LYS HG3 H -9.786 5.581 -6.900 1.00 . A A . 122 LYS HG3 1 1
17 35124 1 1 122 LYS HZ1 H -8.138 1.756 -7.193 1.00 . A A . 122 LYS HZ1 1 1
17 35125 1 1 122 LYS HZ2 H -6.940 2.750 -6.520 1.00 . A A . 122 LYS HZ2 1 1
17 35126 1 1 122 LYS HZ3 H -7.735 3.225 -7.944 1.00 . A A . 122 LYS HZ3 1 1
17 35127 1 1 122 LYS N N -11.832 5.547 -4.400 1.00 . A A . 122 LYS N 1 1
17 35128 1 1 122 LYS NZ N -7.846 2.740 -7.030 1.00 . A A . 122 LYS NZ 1 1
17 35129 1 1 122 LYS O O -12.697 8.397 -6.250 1.00 . A A . 122 LYS O 1 1
17 35130 1 1 123 SER C C -15.046 8.753 -3.944 1.00 . A A . 123 SER C 1 1
17 35131 1 1 123 SER CA C -15.125 7.890 -5.196 1.00 . A A . 123 SER CA 1 1
17 35132 1 1 123 SER CB C -16.359 7.006 -5.154 1.00 . A A . 123 SER CB 1 1
17 35133 1 1 123 SER H H -14.062 6.068 -4.785 1.00 . A A . 123 SER H 1 1
17 35134 1 1 123 SER HA H -15.123 8.498 -6.077 1.00 . A A . 123 SER HA 1 1
17 35135 1 1 123 SER HB2 H -16.185 6.188 -4.476 1.00 . A A . 123 SER HB2 1 1
17 35136 1 1 123 SER HB3 H -17.200 7.589 -4.806 1.00 . A A . 123 SER HB3 1 1
17 35137 1 1 123 SER HG H -17.256 5.783 -6.373 1.00 . A A . 123 SER HG 1 1
17 35138 1 1 123 SER N N -13.979 6.950 -5.207 1.00 . A A . 123 SER N 1 1
17 35139 1 1 123 SER O O -15.742 9.737 -3.799 1.00 . A A . 123 SER O 1 1
17 35140 1 1 123 SER OG O -16.620 6.496 -6.456 1.00 . A A . 123 SER OG 1 1
17 35141 1 1 124 PHE C C -13.270 10.469 -2.113 1.00 . A A . 124 PHE C 1 1
17 35142 1 1 124 PHE CA C -14.018 9.179 -1.798 1.00 . A A . 124 PHE CA 1 1
17 35143 1 1 124 PHE CB C -13.192 8.284 -0.871 1.00 . A A . 124 PHE CB 1 1
17 35144 1 1 124 PHE CD1 C -14.247 9.340 1.164 1.00 . A A . 124 PHE CD1 1 1
17 35145 1 1 124 PHE CD2 C -11.836 9.082 1.098 1.00 . A A . 124 PHE CD2 1 1
17 35146 1 1 124 PHE CE1 C -14.149 9.923 2.432 1.00 . A A . 124 PHE CE1 1 1
17 35147 1 1 124 PHE CE2 C -11.739 9.667 2.366 1.00 . A A . 124 PHE CE2 1 1
17 35148 1 1 124 PHE CG C -13.090 8.919 0.496 1.00 . A A . 124 PHE CG 1 1
17 35149 1 1 124 PHE CZ C -12.896 10.087 3.033 1.00 . A A . 124 PHE CZ 1 1
17 35150 1 1 124 PHE H H -13.626 7.600 -3.202 1.00 . A A . 124 PHE H 1 1
17 35151 1 1 124 PHE HA H -14.974 9.394 -1.360 1.00 . A A . 124 PHE HA 1 1
17 35152 1 1 124 PHE HB2 H -13.670 7.321 -0.785 1.00 . A A . 124 PHE HB2 1 1
17 35153 1 1 124 PHE HB3 H -12.203 8.160 -1.285 1.00 . A A . 124 PHE HB3 1 1
17 35154 1 1 124 PHE HD1 H -15.214 9.213 0.699 1.00 . A A . 124 PHE HD1 1 1
17 35155 1 1 124 PHE HD2 H -10.944 8.758 0.583 1.00 . A A . 124 PHE HD2 1 1
17 35156 1 1 124 PHE HE1 H -15.041 10.248 2.947 1.00 . A A . 124 PHE HE1 1 1
17 35157 1 1 124 PHE HE2 H -10.772 9.792 2.830 1.00 . A A . 124 PHE HE2 1 1
17 35158 1 1 124 PHE HZ H -12.821 10.537 4.013 1.00 . A A . 124 PHE HZ 1 1
17 35159 1 1 124 PHE N N -14.181 8.390 -3.046 1.00 . A A . 124 PHE N 1 1
17 35160 1 1 124 PHE O O -13.065 11.310 -1.261 1.00 . A A . 124 PHE O 1 1
17 35161 1 1 125 ALA C C -12.516 12.297 -5.147 1.00 . A A . 125 ALA C 1 1
17 35162 1 1 125 ALA CA C -12.126 11.863 -3.730 1.00 . A A . 125 ALA CA 1 1
17 35163 1 1 125 ALA CB C -10.648 11.477 -3.679 1.00 . A A . 125 ALA CB 1 1
17 35164 1 1 125 ALA H H -13.045 9.930 -4.008 1.00 . A A . 125 ALA H 1 1
17 35165 1 1 125 ALA HA H -12.322 12.654 -3.025 1.00 . A A . 125 ALA HA 1 1
17 35166 1 1 125 ALA HB1 H -10.155 11.819 -4.578 1.00 . A A . 125 ALA HB1 1 1
17 35167 1 1 125 ALA HB2 H -10.558 10.403 -3.608 1.00 . A A . 125 ALA HB2 1 1
17 35168 1 1 125 ALA HB3 H -10.185 11.935 -2.818 1.00 . A A . 125 ALA HB3 1 1
17 35169 1 1 125 ALA N N -12.863 10.628 -3.341 1.00 . A A . 125 ALA N 1 1
17 35170 1 1 125 ALA O O -12.613 13.473 -5.440 1.00 . A A . 125 ALA O 1 1
17 35171 1 1 126 SER C C -14.637 11.799 -7.563 1.00 . A A . 126 SER C 1 1
17 35172 1 1 126 SER CA C -13.112 11.728 -7.424 1.00 . A A . 126 SER CA 1 1
17 35173 1 1 126 SER CB C -12.540 10.606 -8.294 1.00 . A A . 126 SER CB 1 1
17 35174 1 1 126 SER H H -12.648 10.418 -5.775 1.00 . A A . 126 SER H 1 1
17 35175 1 1 126 SER HA H -12.665 12.669 -7.699 1.00 . A A . 126 SER HA 1 1
17 35176 1 1 126 SER HB2 H -11.892 11.026 -9.045 1.00 . A A . 126 SER HB2 1 1
17 35177 1 1 126 SER HB3 H -11.970 9.927 -7.672 1.00 . A A . 126 SER HB3 1 1
17 35178 1 1 126 SER HG H -13.930 10.455 -9.648 1.00 . A A . 126 SER HG 1 1
17 35179 1 1 126 SER N N -12.735 11.362 -6.029 1.00 . A A . 126 SER N 1 1
17 35180 1 1 126 SER O O -15.162 12.555 -8.354 1.00 . A A . 126 SER O 1 1
17 35181 1 1 126 SER OG O -13.602 9.908 -8.932 1.00 . A A . 126 SER OG 1 1
17 35182 1 1 127 SER C C -17.456 11.354 -5.538 1.00 . A A . 127 SER C 1 1
17 35183 1 1 127 SER CA C -16.837 11.035 -6.901 1.00 . A A . 127 SER CA 1 1
17 35184 1 1 127 SER CB C -17.223 9.626 -7.348 1.00 . A A . 127 SER CB 1 1
17 35185 1 1 127 SER H H -14.907 10.405 -6.174 1.00 . A A . 127 SER H 1 1
17 35186 1 1 127 SER HA H -17.155 11.755 -7.638 1.00 . A A . 127 SER HA 1 1
17 35187 1 1 127 SER HB2 H -16.621 9.337 -8.195 1.00 . A A . 127 SER HB2 1 1
17 35188 1 1 127 SER HB3 H -17.054 8.932 -6.536 1.00 . A A . 127 SER HB3 1 1
17 35189 1 1 127 SER HG H -19.121 9.589 -6.922 1.00 . A A . 127 SER HG 1 1
17 35190 1 1 127 SER N N -15.349 11.013 -6.805 1.00 . A A . 127 SER N 1 1
17 35191 1 1 127 SER O O -18.639 11.170 -5.326 1.00 . A A . 127 SER O 1 1
17 35192 1 1 127 SER OG O -18.593 9.611 -7.724 1.00 . A A . 127 SER OG 1 1
17 35193 1 1 128 GLY C C -16.885 13.603 -2.909 1.00 . A A . 128 GLY C 1 1
17 35194 1 1 128 GLY CA C -17.222 12.155 -3.266 1.00 . A A . 128 GLY CA 1 1
17 35195 1 1 128 GLY H H -15.719 11.970 -4.799 1.00 . A A . 128 GLY H 1 1
17 35196 1 1 128 GLY HA2 H -18.296 12.027 -3.278 1.00 . A A . 128 GLY HA2 1 1
17 35197 1 1 128 GLY HA3 H -16.789 11.496 -2.529 1.00 . A A . 128 GLY HA3 1 1
17 35198 1 1 128 GLY N N -16.670 11.829 -4.611 1.00 . A A . 128 GLY N 1 1
17 35199 1 1 128 GLY O O -17.121 14.051 -1.804 1.00 . A A . 128 GLY O 1 1
17 35200 1 1 129 LYS C C -17.260 16.576 -3.314 1.00 . A A . 129 LYS C 1 1
17 35201 1 1 129 LYS CA C -15.987 15.761 -3.548 1.00 . A A . 129 LYS CA 1 1
17 35202 1 1 129 LYS CB C -15.257 16.248 -4.800 1.00 . A A . 129 LYS CB 1 1
17 35203 1 1 129 LYS CD C -13.006 16.524 -5.845 1.00 . A A . 129 LYS CD 1 1
17 35204 1 1 129 LYS CE C -12.405 17.931 -5.839 1.00 . A A . 129 LYS CE 1 1
17 35205 1 1 129 LYS CG C -13.752 16.282 -4.532 1.00 . A A . 129 LYS CG 1 1
17 35206 1 1 129 LYS H H -16.154 13.960 -4.720 1.00 . A A . 129 LYS H 1 1
17 35207 1 1 129 LYS HA H -15.334 15.823 -2.692 1.00 . A A . 129 LYS HA 1 1
17 35208 1 1 129 LYS HB2 H -15.463 15.575 -5.621 1.00 . A A . 129 LYS HB2 1 1
17 35209 1 1 129 LYS HB3 H -15.599 17.240 -5.053 1.00 . A A . 129 LYS HB3 1 1
17 35210 1 1 129 LYS HD2 H -12.216 15.795 -5.948 1.00 . A A . 129 LYS HD2 1 1
17 35211 1 1 129 LYS HD3 H -13.693 16.432 -6.672 1.00 . A A . 129 LYS HD3 1 1
17 35212 1 1 129 LYS HE2 H -13.087 18.629 -5.371 1.00 . A A . 129 LYS HE2 1 1
17 35213 1 1 129 LYS HE3 H -11.454 17.934 -5.328 1.00 . A A . 129 LYS HE3 1 1
17 35214 1 1 129 LYS HG2 H -13.530 17.080 -3.837 1.00 . A A . 129 LYS HG2 1 1
17 35215 1 1 129 LYS HG3 H -13.439 15.339 -4.110 1.00 . A A . 129 LYS HG3 1 1
17 35216 1 1 129 LYS HZ1 H -11.506 17.637 -7.692 1.00 . A A . 129 LYS HZ1 1 1
17 35217 1 1 129 LYS HZ2 H -11.882 19.256 -7.357 1.00 . A A . 129 LYS HZ2 1 1
17 35218 1 1 129 LYS HZ3 H -13.117 18.168 -7.780 1.00 . A A . 129 LYS HZ3 1 1
17 35219 1 1 129 LYS N N -16.335 14.340 -3.836 1.00 . A A . 129 LYS N 1 1
17 35220 1 1 129 LYS NZ N -12.213 18.273 -7.275 1.00 . A A . 129 LYS NZ 1 1
17 35221 1 1 129 LYS O O -17.833 17.127 -4.232 1.00 . A A . 129 LYS O 1 1
17 35222 1 1 130 GLU C C -18.815 18.149 -0.453 1.00 . A A . 130 GLU C 1 1
17 35223 1 1 130 GLU CA C -18.947 17.431 -1.798 1.00 . A A . 130 GLU CA 1 1
17 35224 1 1 130 GLU CB C -20.062 16.386 -1.743 1.00 . A A . 130 GLU CB 1 1
17 35225 1 1 130 GLU CD C -21.712 17.636 -3.144 1.00 . A A . 130 GLU CD 1 1
17 35226 1 1 130 GLU CG C -21.423 17.086 -1.747 1.00 . A A . 130 GLU CG 1 1
17 35227 1 1 130 GLU H H -17.232 16.201 -1.365 1.00 . A A . 130 GLU H 1 1
17 35228 1 1 130 GLU HA H -19.144 18.141 -2.587 1.00 . A A . 130 GLU HA 1 1
17 35229 1 1 130 GLU HB2 H -19.988 15.736 -2.603 1.00 . A A . 130 GLU HB2 1 1
17 35230 1 1 130 GLU HB3 H -19.963 15.802 -0.841 1.00 . A A . 130 GLU HB3 1 1
17 35231 1 1 130 GLU HG2 H -22.192 16.378 -1.471 1.00 . A A . 130 GLU HG2 1 1
17 35232 1 1 130 GLU HG3 H -21.411 17.899 -1.037 1.00 . A A . 130 GLU HG3 1 1
17 35233 1 1 130 GLU N N -17.708 16.654 -2.091 1.00 . A A . 130 GLU N 1 1
17 35234 1 1 130 GLU O O -18.570 17.536 0.567 1.00 . A A . 130 GLU O 1 1
17 35235 1 1 130 GLU OE1 O -21.713 16.852 -4.080 1.00 . A A . 130 GLU OE1 1 1
17 35236 1 1 130 GLU OE2 O -21.927 18.832 -3.256 1.00 . A A . 130 GLU OE2 1 1
17 35237 1 1 131 LYS C C -19.999 19.810 1.778 1.00 . A A . 131 LYS C 1 1
17 35238 1 1 131 LYS CA C -18.867 20.205 0.828 1.00 . A A . 131 LYS CA 1 1
17 35239 1 1 131 LYS CB C -18.998 21.670 0.416 1.00 . A A . 131 LYS CB 1 1
17 35240 1 1 131 LYS CD C -17.252 23.455 0.357 1.00 . A A . 131 LYS CD 1 1
17 35241 1 1 131 LYS CE C -16.118 23.196 1.351 1.00 . A A . 131 LYS CE 1 1
17 35242 1 1 131 LYS CG C -17.704 22.129 -0.257 1.00 . A A . 131 LYS CG 1 1
17 35243 1 1 131 LYS H H -19.177 19.912 -1.283 1.00 . A A . 131 LYS H 1 1
17 35244 1 1 131 LYS HA H -17.907 20.035 1.289 1.00 . A A . 131 LYS HA 1 1
17 35245 1 1 131 LYS HB2 H -19.821 21.775 -0.275 1.00 . A A . 131 LYS HB2 1 1
17 35246 1 1 131 LYS HB3 H -19.182 22.276 1.291 1.00 . A A . 131 LYS HB3 1 1
17 35247 1 1 131 LYS HD2 H -16.904 24.114 -0.425 1.00 . A A . 131 LYS HD2 1 1
17 35248 1 1 131 LYS HD3 H -18.083 23.913 0.874 1.00 . A A . 131 LYS HD3 1 1
17 35249 1 1 131 LYS HE2 H -16.189 23.880 2.186 1.00 . A A . 131 LYS HE2 1 1
17 35250 1 1 131 LYS HE3 H -16.144 22.175 1.694 1.00 . A A . 131 LYS HE3 1 1
17 35251 1 1 131 LYS HG2 H -16.937 21.383 -0.108 1.00 . A A . 131 LYS HG2 1 1
17 35252 1 1 131 LYS HG3 H -17.875 22.265 -1.314 1.00 . A A . 131 LYS HG3 1 1
17 35253 1 1 131 LYS HZ1 H -14.044 23.290 1.195 1.00 . A A . 131 LYS HZ1 1 1
17 35254 1 1 131 LYS HZ2 H -14.860 24.425 0.235 1.00 . A A . 131 LYS HZ2 1 1
17 35255 1 1 131 LYS HZ3 H -14.824 22.791 -0.228 1.00 . A A . 131 LYS HZ3 1 1
17 35256 1 1 131 LYS N N -18.978 19.441 -0.447 1.00 . A A . 131 LYS N 1 1
17 35257 1 1 131 LYS NZ N -14.867 23.444 0.580 1.00 . A A . 131 LYS NZ 1 1
17 35258 1 1 131 LYS O O -20.735 18.877 1.530 1.00 . A A . 131 LYS O 1 1
17 35259 1 1 132 LEU C C -21.123 18.722 4.273 1.00 . A A . 132 LEU C 1 1
17 35260 1 1 132 LEU CA C -21.235 20.183 3.829 1.00 . A A . 132 LEU CA 1 1
17 35261 1 1 132 LEU CB C -22.532 20.409 3.052 1.00 . A A . 132 LEU CB 1 1
17 35262 1 1 132 LEU CD1 C -23.030 22.798 3.586 1.00 . A A . 132 LEU CD1 1 1
17 35263 1 1 132 LEU CD2 C -24.894 21.143 3.389 1.00 . A A . 132 LEU CD2 1 1
17 35264 1 1 132 LEU CG C -23.446 21.347 3.841 1.00 . A A . 132 LEU CG 1 1
17 35265 1 1 132 LEU H H -19.544 21.269 3.047 1.00 . A A . 132 LEU H 1 1
17 35266 1 1 132 LEU HA H -21.198 20.841 4.683 1.00 . A A . 132 LEU HA 1 1
17 35267 1 1 132 LEU HB2 H -22.301 20.851 2.093 1.00 . A A . 132 LEU HB2 1 1
17 35268 1 1 132 LEU HB3 H -23.031 19.463 2.901 1.00 . A A . 132 LEU HB3 1 1
17 35269 1 1 132 LEU HD11 H -22.648 22.891 2.581 1.00 . A A . 132 LEU HD11 1 1
17 35270 1 1 132 LEU HD12 H -22.262 23.080 4.291 1.00 . A A . 132 LEU HD12 1 1
17 35271 1 1 132 LEU HD13 H -23.886 23.444 3.709 1.00 . A A . 132 LEU HD13 1 1
17 35272 1 1 132 LEU HD21 H -25.499 21.967 3.738 1.00 . A A . 132 LEU HD21 1 1
17 35273 1 1 132 LEU HD22 H -25.274 20.220 3.800 1.00 . A A . 132 LEU HD22 1 1
17 35274 1 1 132 LEU HD23 H -24.932 21.099 2.310 1.00 . A A . 132 LEU HD23 1 1
17 35275 1 1 132 LEU HG H -23.361 21.128 4.895 1.00 . A A . 132 LEU HG 1 1
17 35276 1 1 132 LEU N N -20.147 20.518 2.866 1.00 . A A . 132 LEU N 1 1
17 35277 1 1 132 LEU O O -20.248 17.996 3.843 1.00 . A A . 132 LEU O 1 1
17 35278 1 1 133 GLU C C -20.516 16.479 5.953 1.00 . A A . 133 GLU C 1 1
17 35279 1 1 133 GLU CA C -21.954 16.871 5.604 1.00 . A A . 133 GLU CA 1 1
17 35280 1 1 133 GLU CB C -22.466 16.041 4.426 1.00 . A A . 133 GLU CB 1 1
17 35281 1 1 133 GLU CD C -24.721 15.669 5.438 1.00 . A A . 133 GLU CD 1 1
17 35282 1 1 133 GLU CG C -23.969 16.274 4.251 1.00 . A A . 133 GLU CG 1 1
17 35283 1 1 133 GLU H H -22.703 18.888 5.464 1.00 . A A . 133 GLU H 1 1
17 35284 1 1 133 GLU HA H -22.599 16.736 6.457 1.00 . A A . 133 GLU HA 1 1
17 35285 1 1 133 GLU HB2 H -21.946 16.336 3.526 1.00 . A A . 133 GLU HB2 1 1
17 35286 1 1 133 GLU HB3 H -22.287 14.995 4.620 1.00 . A A . 133 GLU HB3 1 1
17 35287 1 1 133 GLU HG2 H -24.165 17.337 4.202 1.00 . A A . 133 GLU HG2 1 1
17 35288 1 1 133 GLU HG3 H -24.302 15.804 3.339 1.00 . A A . 133 GLU HG3 1 1
17 35289 1 1 133 GLU N N -22.005 18.286 5.130 1.00 . A A . 133 GLU N 1 1
17 35290 1 1 133 GLU O O -19.771 17.348 6.374 1.00 . A A . 133 GLU O 1 1
17 35291 1 1 133 GLU OE1 O -24.495 14.504 5.725 1.00 . A A . 133 GLU OE1 1 1
17 35292 1 1 133 GLU OE2 O -25.509 16.379 6.040 1.00 . A A . 133 GLU OE2 1 1
18 35293 1 1 1 MET C C 5.960 -28.960 -2.338 1.00 . A A . 1 MET C 1 1
18 35294 1 1 1 MET CA C 5.312 -30.038 -3.211 1.00 . A A . 1 MET CA 1 1
18 35295 1 1 1 MET CB C 4.766 -29.422 -4.501 1.00 . A A . 1 MET CB 1 1
18 35296 1 1 1 MET CE C 2.612 -25.920 -4.761 1.00 . A A . 1 MET CE 1 1
18 35297 1 1 1 MET CG C 3.805 -28.282 -4.156 1.00 . A A . 1 MET CG 1 1
18 35298 1 1 1 MET H1 H 3.835 -29.989 -1.743 1.00 . A A . 1 MET H1 1 1
18 35299 1 1 1 MET H2 H 4.368 -31.553 -2.137 1.00 . A A . 1 MET H2 1 1
18 35300 1 1 1 MET H3 H 3.339 -30.712 -3.195 1.00 . A A . 1 MET H3 1 1
18 35301 1 1 1 MET HA H 6.026 -30.811 -3.446 1.00 . A A . 1 MET HA 1 1
18 35302 1 1 1 MET HB2 H 5.584 -29.038 -5.092 1.00 . A A . 1 MET HB2 1 1
18 35303 1 1 1 MET HB3 H 4.238 -30.178 -5.064 1.00 . A A . 1 MET HB3 1 1
18 35304 1 1 1 MET HE1 H 2.887 -25.720 -3.739 1.00 . A A . 1 MET HE1 1 1
18 35305 1 1 1 MET HE2 H 1.626 -26.361 -4.789 1.00 . A A . 1 MET HE2 1 1
18 35306 1 1 1 MET HE3 H 2.613 -24.994 -5.320 1.00 . A A . 1 MET HE3 1 1
18 35307 1 1 1 MET HG2 H 2.808 -28.678 -4.028 1.00 . A A . 1 MET HG2 1 1
18 35308 1 1 1 MET HG3 H 4.123 -27.807 -3.240 1.00 . A A . 1 MET HG3 1 1
18 35309 1 1 1 MET N N 4.124 -30.617 -2.520 1.00 . A A . 1 MET N 1 1
18 35310 1 1 1 MET O O 5.380 -28.494 -1.377 1.00 . A A . 1 MET O 1 1
18 35311 1 1 1 MET SD S 3.803 -27.067 -5.496 1.00 . A A . 1 MET SD 1 1
18 35312 1 1 2 MET C C 6.857 -26.378 -1.534 1.00 . A A . 2 MET C 1 1
18 35313 1 1 2 MET CA C 7.837 -27.512 -1.852 1.00 . A A . 2 MET CA 1 1
18 35314 1 1 2 MET CB C 8.980 -27.008 -2.731 1.00 . A A . 2 MET CB 1 1
18 35315 1 1 2 MET CE C 8.838 -25.738 -6.634 1.00 . A A . 2 MET CE 1 1
18 35316 1 1 2 MET CG C 8.451 -26.719 -4.132 1.00 . A A . 2 MET CG 1 1
18 35317 1 1 2 MET H H 7.610 -28.946 -3.444 1.00 . A A . 2 MET H 1 1
18 35318 1 1 2 MET HA H 8.229 -27.935 -0.945 1.00 . A A . 2 MET HA 1 1
18 35319 1 1 2 MET HB2 H 9.391 -26.105 -2.304 1.00 . A A . 2 MET HB2 1 1
18 35320 1 1 2 MET HB3 H 9.750 -27.763 -2.786 1.00 . A A . 2 MET HB3 1 1
18 35321 1 1 2 MET HE1 H 7.861 -25.277 -6.616 1.00 . A A . 2 MET HE1 1 1
18 35322 1 1 2 MET HE2 H 8.746 -26.781 -6.908 1.00 . A A . 2 MET HE2 1 1
18 35323 1 1 2 MET HE3 H 9.459 -25.233 -7.358 1.00 . A A . 2 MET HE3 1 1
18 35324 1 1 2 MET HG2 H 8.362 -27.645 -4.679 1.00 . A A . 2 MET HG2 1 1
18 35325 1 1 2 MET HG3 H 7.480 -26.252 -4.057 1.00 . A A . 2 MET HG3 1 1
18 35326 1 1 2 MET N N 7.158 -28.560 -2.665 1.00 . A A . 2 MET N 1 1
18 35327 1 1 2 MET O O 6.158 -25.886 -2.398 1.00 . A A . 2 MET O 1 1
18 35328 1 1 2 MET SD S 9.592 -25.610 -4.994 1.00 . A A . 2 MET SD 1 1
18 35329 1 1 3 GLU C C 6.626 -23.722 0.730 1.00 . A A . 3 GLU C 1 1
18 35330 1 1 3 GLU CA C 5.866 -24.863 0.078 1.00 . A A . 3 GLU CA 1 1
18 35331 1 1 3 GLU CB C 4.919 -25.468 1.107 1.00 . A A . 3 GLU CB 1 1
18 35332 1 1 3 GLU CD C 6.059 -27.542 1.917 1.00 . A A . 3 GLU CD 1 1
18 35333 1 1 3 GLU CG C 5.734 -26.083 2.246 1.00 . A A . 3 GLU CG 1 1
18 35334 1 1 3 GLU H H 7.374 -26.374 0.382 1.00 . A A . 3 GLU H 1 1
18 35335 1 1 3 GLU HA H 5.319 -24.518 -0.777 1.00 . A A . 3 GLU HA 1 1
18 35336 1 1 3 GLU HB2 H 4.288 -24.688 1.503 1.00 . A A . 3 GLU HB2 1 1
18 35337 1 1 3 GLU HB3 H 4.313 -26.230 0.642 1.00 . A A . 3 GLU HB3 1 1
18 35338 1 1 3 GLU HG2 H 6.654 -25.525 2.371 1.00 . A A . 3 GLU HG2 1 1
18 35339 1 1 3 GLU HG3 H 5.162 -26.041 3.159 1.00 . A A . 3 GLU HG3 1 1
18 35340 1 1 3 GLU N N 6.801 -25.963 -0.299 1.00 . A A . 3 GLU N 1 1
18 35341 1 1 3 GLU O O 6.058 -22.715 1.105 1.00 . A A . 3 GLU O 1 1
18 35342 1 1 3 GLU OE1 O 5.240 -28.180 1.277 1.00 . A A . 3 GLU OE1 1 1
18 35343 1 1 3 GLU OE2 O 7.121 -27.994 2.310 1.00 . A A . 3 GLU OE2 1 1
18 35344 1 1 4 GLU C C 8.748 -21.565 0.661 1.00 . A A . 4 GLU C 1 1
18 35345 1 1 4 GLU CA C 8.671 -22.802 1.556 1.00 . A A . 4 GLU CA 1 1
18 35346 1 1 4 GLU CB C 10.059 -23.393 1.795 1.00 . A A . 4 GLU CB 1 1
18 35347 1 1 4 GLU CD C 9.235 -24.384 3.935 1.00 . A A . 4 GLU CD 1 1
18 35348 1 1 4 GLU CG C 9.932 -24.683 2.607 1.00 . A A . 4 GLU CG 1 1
18 35349 1 1 4 GLU H H 8.335 -24.701 0.606 1.00 . A A . 4 GLU H 1 1
18 35350 1 1 4 GLU HA H 8.203 -22.559 2.491 1.00 . A A . 4 GLU HA 1 1
18 35351 1 1 4 GLU HB2 H 10.525 -23.608 0.845 1.00 . A A . 4 GLU HB2 1 1
18 35352 1 1 4 GLU HB3 H 10.664 -22.684 2.341 1.00 . A A . 4 GLU HB3 1 1
18 35353 1 1 4 GLU HG2 H 9.349 -25.402 2.049 1.00 . A A . 4 GLU HG2 1 1
18 35354 1 1 4 GLU HG3 H 10.915 -25.087 2.800 1.00 . A A . 4 GLU HG3 1 1
18 35355 1 1 4 GLU N N 7.897 -23.876 0.896 1.00 . A A . 4 GLU N 1 1
18 35356 1 1 4 GLU O O 9.243 -20.528 1.055 1.00 . A A . 4 GLU O 1 1
18 35357 1 1 4 GLU OE1 O 8.016 -24.417 3.964 1.00 . A A . 4 GLU OE1 1 1
18 35358 1 1 4 GLU OE2 O 9.933 -24.124 4.902 1.00 . A A . 4 GLU OE2 1 1
18 35359 1 1 5 TYR C C 7.196 -19.506 -1.070 1.00 . A A . 5 TYR C 1 1
18 35360 1 1 5 TYR CA C 8.286 -20.496 -1.458 1.00 . A A . 5 TYR CA 1 1
18 35361 1 1 5 TYR CB C 8.027 -21.072 -2.851 1.00 . A A . 5 TYR CB 1 1
18 35362 1 1 5 TYR CD1 C 10.190 -22.360 -2.768 1.00 . A A . 5 TYR CD1 1 1
18 35363 1 1 5 TYR CD2 C 9.693 -21.039 -4.739 1.00 . A A . 5 TYR CD2 1 1
18 35364 1 1 5 TYR CE1 C 11.404 -22.759 -3.340 1.00 . A A . 5 TYR CE1 1 1
18 35365 1 1 5 TYR CE2 C 10.907 -21.437 -5.313 1.00 . A A . 5 TYR CE2 1 1
18 35366 1 1 5 TYR CG C 9.335 -21.501 -3.469 1.00 . A A . 5 TYR CG 1 1
18 35367 1 1 5 TYR CZ C 11.763 -22.297 -4.613 1.00 . A A . 5 TYR CZ 1 1
18 35368 1 1 5 TYR H H 7.854 -22.509 -0.825 1.00 . A A . 5 TYR H 1 1
18 35369 1 1 5 TYR HA H 9.242 -20.023 -1.424 1.00 . A A . 5 TYR HA 1 1
18 35370 1 1 5 TYR HB2 H 7.369 -21.926 -2.770 1.00 . A A . 5 TYR HB2 1 1
18 35371 1 1 5 TYR HB3 H 7.566 -20.319 -3.472 1.00 . A A . 5 TYR HB3 1 1
18 35372 1 1 5 TYR HD1 H 9.913 -22.715 -1.787 1.00 . A A . 5 TYR HD1 1 1
18 35373 1 1 5 TYR HD2 H 9.033 -20.376 -5.279 1.00 . A A . 5 TYR HD2 1 1
18 35374 1 1 5 TYR HE1 H 12.064 -23.420 -2.800 1.00 . A A . 5 TYR HE1 1 1
18 35375 1 1 5 TYR HE2 H 11.184 -21.081 -6.295 1.00 . A A . 5 TYR HE2 1 1
18 35376 1 1 5 TYR HH H 12.826 -23.547 -5.592 1.00 . A A . 5 TYR HH 1 1
18 35377 1 1 5 TYR N N 8.252 -21.666 -0.536 1.00 . A A . 5 TYR N 1 1
18 35378 1 1 5 TYR O O 7.309 -18.312 -1.274 1.00 . A A . 5 TYR O 1 1
18 35379 1 1 5 TYR OH O 12.960 -22.690 -5.177 1.00 . A A . 5 TYR OH 1 1
18 35380 1 1 6 LEU C C 5.294 -18.635 1.366 1.00 . A A . 6 LEU C 1 1
18 35381 1 1 6 LEU CA C 5.036 -19.115 -0.063 1.00 . A A . 6 LEU CA 1 1
18 35382 1 1 6 LEU CB C 3.776 -19.985 -0.135 1.00 . A A . 6 LEU CB 1 1
18 35383 1 1 6 LEU CD1 C 2.987 -20.188 2.231 1.00 . A A . 6 LEU CD1 1 1
18 35384 1 1 6 LEU CD2 C 2.938 -22.179 0.727 1.00 . A A . 6 LEU CD2 1 1
18 35385 1 1 6 LEU CG C 3.706 -20.905 1.087 1.00 . A A . 6 LEU CG 1 1
18 35386 1 1 6 LEU H H 6.107 -20.963 -0.336 1.00 . A A . 6 LEU H 1 1
18 35387 1 1 6 LEU HA H 4.944 -18.273 -0.732 1.00 . A A . 6 LEU HA 1 1
18 35388 1 1 6 LEU HB2 H 2.903 -19.350 -0.157 1.00 . A A . 6 LEU HB2 1 1
18 35389 1 1 6 LEU HB3 H 3.806 -20.586 -1.032 1.00 . A A . 6 LEU HB3 1 1
18 35390 1 1 6 LEU HD11 H 2.190 -20.815 2.601 1.00 . A A . 6 LEU HD11 1 1
18 35391 1 1 6 LEU HD12 H 2.577 -19.257 1.870 1.00 . A A . 6 LEU HD12 1 1
18 35392 1 1 6 LEU HD13 H 3.689 -19.990 3.027 1.00 . A A . 6 LEU HD13 1 1
18 35393 1 1 6 LEU HD21 H 1.878 -21.967 0.710 1.00 . A A . 6 LEU HD21 1 1
18 35394 1 1 6 LEU HD22 H 3.140 -22.940 1.465 1.00 . A A . 6 LEU HD22 1 1
18 35395 1 1 6 LEU HD23 H 3.253 -22.527 -0.246 1.00 . A A . 6 LEU HD23 1 1
18 35396 1 1 6 LEU HG H 4.707 -21.162 1.399 1.00 . A A . 6 LEU HG 1 1
18 35397 1 1 6 LEU N N 6.151 -20.002 -0.495 1.00 . A A . 6 LEU N 1 1
18 35398 1 1 6 LEU O O 4.891 -17.557 1.756 1.00 . A A . 6 LEU O 1 1
18 35399 1 1 7 GLY C C 7.197 -17.803 3.518 1.00 . A A . 7 GLY C 1 1
18 35400 1 1 7 GLY CA C 6.273 -19.020 3.546 1.00 . A A . 7 GLY CA 1 1
18 35401 1 1 7 GLY H H 6.299 -20.293 1.809 1.00 . A A . 7 GLY H 1 1
18 35402 1 1 7 GLY HA2 H 5.351 -18.767 4.052 1.00 . A A . 7 GLY HA2 1 1
18 35403 1 1 7 GLY HA3 H 6.762 -19.830 4.065 1.00 . A A . 7 GLY HA3 1 1
18 35404 1 1 7 GLY N N 5.976 -19.430 2.147 1.00 . A A . 7 GLY N 1 1
18 35405 1 1 7 GLY O O 7.117 -16.929 4.357 1.00 . A A . 7 GLY O 1 1
18 35406 1 1 8 VAL C C 8.350 -15.459 1.662 1.00 . A A . 8 VAL C 1 1
18 35407 1 1 8 VAL CA C 9.000 -16.576 2.464 1.00 . A A . 8 VAL CA 1 1
18 35408 1 1 8 VAL CB C 10.244 -17.109 1.754 1.00 . A A . 8 VAL CB 1 1
18 35409 1 1 8 VAL CG1 C 11.085 -15.939 1.242 1.00 . A A . 8 VAL CG1 1 1
18 35410 1 1 8 VAL CG2 C 11.073 -17.938 2.739 1.00 . A A . 8 VAL CG2 1 1
18 35411 1 1 8 VAL H H 8.119 -18.454 1.882 1.00 . A A . 8 VAL H 1 1
18 35412 1 1 8 VAL HA H 9.249 -16.228 3.442 1.00 . A A . 8 VAL HA 1 1
18 35413 1 1 8 VAL HB H 9.945 -17.729 0.922 1.00 . A A . 8 VAL HB 1 1
18 35414 1 1 8 VAL HG11 H 10.467 -15.288 0.641 1.00 . A A . 8 VAL HG11 1 1
18 35415 1 1 8 VAL HG12 H 11.900 -16.317 0.642 1.00 . A A . 8 VAL HG12 1 1
18 35416 1 1 8 VAL HG13 H 11.482 -15.386 2.080 1.00 . A A . 8 VAL HG13 1 1
18 35417 1 1 8 VAL HG21 H 11.941 -17.374 3.043 1.00 . A A . 8 VAL HG21 1 1
18 35418 1 1 8 VAL HG22 H 11.385 -18.855 2.262 1.00 . A A . 8 VAL HG22 1 1
18 35419 1 1 8 VAL HG23 H 10.472 -18.169 3.607 1.00 . A A . 8 VAL HG23 1 1
18 35420 1 1 8 VAL N N 8.074 -17.739 2.553 1.00 . A A . 8 VAL N 1 1
18 35421 1 1 8 VAL O O 8.661 -14.294 1.817 1.00 . A A . 8 VAL O 1 1
18 35422 1 1 9 PHE C C 5.827 -13.947 0.911 1.00 . A A . 9 PHE C 1 1
18 35423 1 1 9 PHE CA C 6.733 -14.783 0.002 1.00 . A A . 9 PHE CA 1 1
18 35424 1 1 9 PHE CB C 5.906 -15.575 -1.011 1.00 . A A . 9 PHE CB 1 1
18 35425 1 1 9 PHE CD1 C 5.738 -13.989 -2.961 1.00 . A A . 9 PHE CD1 1 1
18 35426 1 1 9 PHE CD2 C 7.187 -15.923 -3.156 1.00 . A A . 9 PHE CD2 1 1
18 35427 1 1 9 PHE CE1 C 6.090 -13.595 -4.258 1.00 . A A . 9 PHE CE1 1 1
18 35428 1 1 9 PHE CE2 C 7.540 -15.529 -4.452 1.00 . A A . 9 PHE CE2 1 1
18 35429 1 1 9 PHE CG C 6.286 -15.152 -2.410 1.00 . A A . 9 PHE CG 1 1
18 35430 1 1 9 PHE CZ C 6.991 -14.365 -5.004 1.00 . A A . 9 PHE CZ 1 1
18 35431 1 1 9 PHE H H 7.206 -16.757 0.730 1.00 . A A . 9 PHE H 1 1
18 35432 1 1 9 PHE HA H 7.443 -14.153 -0.508 1.00 . A A . 9 PHE HA 1 1
18 35433 1 1 9 PHE HB2 H 6.101 -16.630 -0.888 1.00 . A A . 9 PHE HB2 1 1
18 35434 1 1 9 PHE HB3 H 4.857 -15.381 -0.849 1.00 . A A . 9 PHE HB3 1 1
18 35435 1 1 9 PHE HD1 H 5.042 -13.395 -2.387 1.00 . A A . 9 PHE HD1 1 1
18 35436 1 1 9 PHE HD2 H 7.611 -16.821 -2.732 1.00 . A A . 9 PHE HD2 1 1
18 35437 1 1 9 PHE HE1 H 5.668 -12.696 -4.683 1.00 . A A . 9 PHE HE1 1 1
18 35438 1 1 9 PHE HE2 H 8.235 -16.122 -5.028 1.00 . A A . 9 PHE HE2 1 1
18 35439 1 1 9 PHE HZ H 7.263 -14.060 -6.004 1.00 . A A . 9 PHE HZ 1 1
18 35440 1 1 9 PHE N N 7.437 -15.811 0.817 1.00 . A A . 9 PHE N 1 1
18 35441 1 1 9 PHE O O 5.639 -12.766 0.701 1.00 . A A . 9 PHE O 1 1
18 35442 1 1 10 VAL C C 5.253 -13.094 3.915 1.00 . A A . 10 VAL C 1 1
18 35443 1 1 10 VAL CA C 4.396 -13.797 2.862 1.00 . A A . 10 VAL CA 1 1
18 35444 1 1 10 VAL CB C 3.498 -14.849 3.514 1.00 . A A . 10 VAL CB 1 1
18 35445 1 1 10 VAL CG1 C 2.390 -14.153 4.306 1.00 . A A . 10 VAL CG1 1 1
18 35446 1 1 10 VAL CG2 C 2.872 -15.733 2.433 1.00 . A A . 10 VAL CG2 1 1
18 35447 1 1 10 VAL H H 5.452 -15.505 2.084 1.00 . A A . 10 VAL H 1 1
18 35448 1 1 10 VAL HA H 3.797 -13.082 2.320 1.00 . A A . 10 VAL HA 1 1
18 35449 1 1 10 VAL HB H 4.088 -15.456 4.184 1.00 . A A . 10 VAL HB 1 1
18 35450 1 1 10 VAL HG11 H 2.437 -13.088 4.132 1.00 . A A . 10 VAL HG11 1 1
18 35451 1 1 10 VAL HG12 H 2.520 -14.351 5.359 1.00 . A A . 10 VAL HG12 1 1
18 35452 1 1 10 VAL HG13 H 1.429 -14.529 3.986 1.00 . A A . 10 VAL HG13 1 1
18 35453 1 1 10 VAL HG21 H 2.583 -16.679 2.865 1.00 . A A . 10 VAL HG21 1 1
18 35454 1 1 10 VAL HG22 H 3.588 -15.903 1.644 1.00 . A A . 10 VAL HG22 1 1
18 35455 1 1 10 VAL HG23 H 1.999 -15.242 2.028 1.00 . A A . 10 VAL HG23 1 1
18 35456 1 1 10 VAL N N 5.277 -14.554 1.929 1.00 . A A . 10 VAL N 1 1
18 35457 1 1 10 VAL O O 4.974 -11.980 4.314 1.00 . A A . 10 VAL O 1 1
18 35458 1 1 11 ASP C C 7.735 -11.786 4.815 1.00 . A A . 11 ASP C 1 1
18 35459 1 1 11 ASP CA C 7.180 -13.086 5.381 1.00 . A A . 11 ASP CA 1 1
18 35460 1 1 11 ASP CB C 8.299 -14.093 5.647 1.00 . A A . 11 ASP CB 1 1
18 35461 1 1 11 ASP CG C 8.997 -13.744 6.962 1.00 . A A . 11 ASP CG 1 1
18 35462 1 1 11 ASP H H 6.519 -14.626 4.024 1.00 . A A . 11 ASP H 1 1
18 35463 1 1 11 ASP HA H 6.628 -12.895 6.277 1.00 . A A . 11 ASP HA 1 1
18 35464 1 1 11 ASP HB2 H 7.879 -15.086 5.711 1.00 . A A . 11 ASP HB2 1 1
18 35465 1 1 11 ASP HB3 H 9.015 -14.055 4.840 1.00 . A A . 11 ASP HB3 1 1
18 35466 1 1 11 ASP N N 6.303 -13.731 4.362 1.00 . A A . 11 ASP N 1 1
18 35467 1 1 11 ASP O O 8.102 -10.879 5.535 1.00 . A A . 11 ASP O 1 1
18 35468 1 1 11 ASP OD1 O 8.312 -13.338 7.885 1.00 . A A . 11 ASP OD1 1 1
18 35469 1 1 11 ASP OD2 O 10.208 -13.890 7.024 1.00 . A A . 11 ASP OD2 1 1
18 35470 1 1 12 GLU C C 7.093 -9.501 2.658 1.00 . A A . 12 GLU C 1 1
18 35471 1 1 12 GLU CA C 8.267 -10.455 2.865 1.00 . A A . 12 GLU CA 1 1
18 35472 1 1 12 GLU CB C 8.831 -10.911 1.519 1.00 . A A . 12 GLU CB 1 1
18 35473 1 1 12 GLU CD C 10.566 -12.370 0.472 1.00 . A A . 12 GLU CD 1 1
18 35474 1 1 12 GLU CG C 10.181 -11.597 1.734 1.00 . A A . 12 GLU CG 1 1
18 35475 1 1 12 GLU H H 7.443 -12.443 2.985 1.00 . A A . 12 GLU H 1 1
18 35476 1 1 12 GLU HA H 9.039 -9.991 3.459 1.00 . A A . 12 GLU HA 1 1
18 35477 1 1 12 GLU HB2 H 8.143 -11.605 1.058 1.00 . A A . 12 GLU HB2 1 1
18 35478 1 1 12 GLU HB3 H 8.964 -10.055 0.876 1.00 . A A . 12 GLU HB3 1 1
18 35479 1 1 12 GLU HG2 H 10.934 -10.851 1.945 1.00 . A A . 12 GLU HG2 1 1
18 35480 1 1 12 GLU HG3 H 10.108 -12.282 2.565 1.00 . A A . 12 GLU HG3 1 1
18 35481 1 1 12 GLU N N 7.768 -11.695 3.524 1.00 . A A . 12 GLU N 1 1
18 35482 1 1 12 GLU O O 7.203 -8.306 2.848 1.00 . A A . 12 GLU O 1 1
18 35483 1 1 12 GLU OE1 O 9.951 -12.133 -0.555 1.00 . A A . 12 GLU OE1 1 1
18 35484 1 1 12 GLU OE2 O 11.469 -13.186 0.553 1.00 . A A . 12 GLU OE2 1 1
18 35485 1 1 13 THR C C 4.414 -8.470 3.390 1.00 . A A . 13 THR C 1 1
18 35486 1 1 13 THR CA C 4.765 -9.176 2.076 1.00 . A A . 13 THR CA 1 1
18 35487 1 1 13 THR CB C 3.665 -10.162 1.646 1.00 . A A . 13 THR CB 1 1
18 35488 1 1 13 THR CG2 C 2.300 -9.733 2.196 1.00 . A A . 13 THR CG2 1 1
18 35489 1 1 13 THR H H 5.900 -11.001 2.150 1.00 . A A . 13 THR H 1 1
18 35490 1 1 13 THR HA H 4.945 -8.456 1.292 1.00 . A A . 13 THR HA 1 1
18 35491 1 1 13 THR HB H 3.904 -11.145 2.024 1.00 . A A . 13 THR HB 1 1
18 35492 1 1 13 THR HG1 H 2.903 -9.625 -0.061 1.00 . A A . 13 THR HG1 1 1
18 35493 1 1 13 THR HG21 H 2.258 -8.655 2.253 1.00 . A A . 13 THR HG21 1 1
18 35494 1 1 13 THR HG22 H 2.162 -10.153 3.181 1.00 . A A . 13 THR HG22 1 1
18 35495 1 1 13 THR HG23 H 1.520 -10.089 1.540 1.00 . A A . 13 THR HG23 1 1
18 35496 1 1 13 THR N N 5.963 -10.032 2.283 1.00 . A A . 13 THR N 1 1
18 35497 1 1 13 THR O O 3.920 -7.361 3.399 1.00 . A A . 13 THR O 1 1
18 35498 1 1 13 THR OG1 O 3.607 -10.209 0.228 1.00 . A A . 13 THR OG1 1 1
18 35499 1 1 14 LYS C C 5.448 -7.456 6.167 1.00 . A A . 14 LYS C 1 1
18 35500 1 1 14 LYS CA C 4.364 -8.476 5.810 1.00 . A A . 14 LYS CA 1 1
18 35501 1 1 14 LYS CB C 4.358 -9.630 6.812 1.00 . A A . 14 LYS CB 1 1
18 35502 1 1 14 LYS CD C 3.179 -11.834 6.734 1.00 . A A . 14 LYS CD 1 1
18 35503 1 1 14 LYS CE C 2.783 -12.444 8.081 1.00 . A A . 14 LYS CE 1 1
18 35504 1 1 14 LYS CG C 2.990 -10.317 6.788 1.00 . A A . 14 LYS CG 1 1
18 35505 1 1 14 LYS H H 5.079 -9.998 4.468 1.00 . A A . 14 LYS H 1 1
18 35506 1 1 14 LYS HA H 3.396 -8.003 5.783 1.00 . A A . 14 LYS HA 1 1
18 35507 1 1 14 LYS HB2 H 5.125 -10.342 6.545 1.00 . A A . 14 LYS HB2 1 1
18 35508 1 1 14 LYS HB3 H 4.549 -9.248 7.804 1.00 . A A . 14 LYS HB3 1 1
18 35509 1 1 14 LYS HD2 H 2.554 -12.246 5.954 1.00 . A A . 14 LYS HD2 1 1
18 35510 1 1 14 LYS HD3 H 4.213 -12.063 6.527 1.00 . A A . 14 LYS HD3 1 1
18 35511 1 1 14 LYS HE2 H 2.514 -11.664 8.780 1.00 . A A . 14 LYS HE2 1 1
18 35512 1 1 14 LYS HE3 H 1.967 -13.137 7.955 1.00 . A A . 14 LYS HE3 1 1
18 35513 1 1 14 LYS HG2 H 2.441 -10.053 7.680 1.00 . A A . 14 LYS HG2 1 1
18 35514 1 1 14 LYS HG3 H 2.440 -9.994 5.917 1.00 . A A . 14 LYS HG3 1 1
18 35515 1 1 14 LYS HZ1 H 3.819 -13.578 9.487 1.00 . A A . 14 LYS HZ1 1 1
18 35516 1 1 14 LYS HZ2 H 4.797 -12.504 8.610 1.00 . A A . 14 LYS HZ2 1 1
18 35517 1 1 14 LYS HZ3 H 4.229 -13.927 7.875 1.00 . A A . 14 LYS HZ3 1 1
18 35518 1 1 14 LYS N N 4.675 -9.106 4.498 1.00 . A A . 14 LYS N 1 1
18 35519 1 1 14 LYS NZ N 3.998 -13.167 8.548 1.00 . A A . 14 LYS NZ 1 1
18 35520 1 1 14 LYS O O 5.160 -6.336 6.537 1.00 . A A . 14 LYS O 1 1
18 35521 1 1 15 GLU C C 7.711 -5.677 5.448 1.00 . A A . 15 GLU C 1 1
18 35522 1 1 15 GLU CA C 7.794 -6.888 6.367 1.00 . A A . 15 GLU CA 1 1
18 35523 1 1 15 GLU CB C 9.084 -7.671 6.114 1.00 . A A . 15 GLU CB 1 1
18 35524 1 1 15 GLU CD C 10.500 -9.575 6.901 1.00 . A A . 15 GLU CD 1 1
18 35525 1 1 15 GLU CG C 9.264 -8.727 7.206 1.00 . A A . 15 GLU CG 1 1
18 35526 1 1 15 GLU H H 6.900 -8.734 5.737 1.00 . A A . 15 GLU H 1 1
18 35527 1 1 15 GLU HA H 7.736 -6.584 7.390 1.00 . A A . 15 GLU HA 1 1
18 35528 1 1 15 GLU HB2 H 9.027 -8.154 5.149 1.00 . A A . 15 GLU HB2 1 1
18 35529 1 1 15 GLU HB3 H 9.925 -6.994 6.127 1.00 . A A . 15 GLU HB3 1 1
18 35530 1 1 15 GLU HG2 H 9.389 -8.237 8.162 1.00 . A A . 15 GLU HG2 1 1
18 35531 1 1 15 GLU HG3 H 8.393 -9.363 7.238 1.00 . A A . 15 GLU HG3 1 1
18 35532 1 1 15 GLU N N 6.692 -7.835 6.046 1.00 . A A . 15 GLU N 1 1
18 35533 1 1 15 GLU O O 8.310 -4.650 5.692 1.00 . A A . 15 GLU O 1 1
18 35534 1 1 15 GLU OE1 O 11.315 -9.135 6.106 1.00 . A A . 15 GLU OE1 1 1
18 35535 1 1 15 GLU OE2 O 10.611 -10.649 7.468 1.00 . A A . 15 GLU OE2 1 1
18 35536 1 1 16 TYR C C 5.615 -3.807 3.860 1.00 . A A . 16 TYR C 1 1
18 35537 1 1 16 TYR CA C 6.807 -4.669 3.447 1.00 . A A . 16 TYR CA 1 1
18 35538 1 1 16 TYR CB C 6.566 -5.319 2.085 1.00 . A A . 16 TYR CB 1 1
18 35539 1 1 16 TYR CD1 C 8.595 -4.191 1.102 1.00 . A A . 16 TYR CD1 1 1
18 35540 1 1 16 TYR CD2 C 8.337 -6.585 0.813 1.00 . A A . 16 TYR CD2 1 1
18 35541 1 1 16 TYR CE1 C 9.798 -4.234 0.390 1.00 . A A . 16 TYR CE1 1 1
18 35542 1 1 16 TYR CE2 C 9.541 -6.628 0.100 1.00 . A A . 16 TYR CE2 1 1
18 35543 1 1 16 TYR CG C 7.864 -5.366 1.314 1.00 . A A . 16 TYR CG 1 1
18 35544 1 1 16 TYR CZ C 10.272 -5.453 -0.111 1.00 . A A . 16 TYR CZ 1 1
18 35545 1 1 16 TYR H H 6.491 -6.635 4.241 1.00 . A A . 16 TYR H 1 1
18 35546 1 1 16 TYR HA H 7.707 -4.079 3.425 1.00 . A A . 16 TYR HA 1 1
18 35547 1 1 16 TYR HB2 H 6.194 -6.323 2.228 1.00 . A A . 16 TYR HB2 1 1
18 35548 1 1 16 TYR HB3 H 5.840 -4.740 1.533 1.00 . A A . 16 TYR HB3 1 1
18 35549 1 1 16 TYR HD1 H 8.229 -3.251 1.488 1.00 . A A . 16 TYR HD1 1 1
18 35550 1 1 16 TYR HD2 H 7.774 -7.492 0.977 1.00 . A A . 16 TYR HD2 1 1
18 35551 1 1 16 TYR HE1 H 10.362 -3.328 0.226 1.00 . A A . 16 TYR HE1 1 1
18 35552 1 1 16 TYR HE2 H 9.908 -7.568 -0.286 1.00 . A A . 16 TYR HE2 1 1
18 35553 1 1 16 TYR HH H 11.474 -6.310 -1.323 1.00 . A A . 16 TYR HH 1 1
18 35554 1 1 16 TYR N N 6.960 -5.798 4.398 1.00 . A A . 16 TYR N 1 1
18 35555 1 1 16 TYR O O 5.596 -2.614 3.634 1.00 . A A . 16 TYR O 1 1
18 35556 1 1 16 TYR OH O 11.460 -5.496 -0.813 1.00 . A A . 16 TYR OH 1 1
18 35557 1 1 17 LEU C C 3.958 -2.744 6.120 1.00 . A A . 17 LEU C 1 1
18 35558 1 1 17 LEU CA C 3.472 -3.586 4.958 1.00 . A A . 17 LEU CA 1 1
18 35559 1 1 17 LEU CB C 2.425 -4.598 5.417 1.00 . A A . 17 LEU CB 1 1
18 35560 1 1 17 LEU CD1 C 0.801 -6.335 4.657 1.00 . A A . 17 LEU CD1 1 1
18 35561 1 1 17 LEU CD2 C 1.112 -4.243 3.327 1.00 . A A . 17 LEU CD2 1 1
18 35562 1 1 17 LEU CG C 1.815 -5.286 4.198 1.00 . A A . 17 LEU CG 1 1
18 35563 1 1 17 LEU H H 4.685 -5.348 4.706 1.00 . A A . 17 LEU H 1 1
18 35564 1 1 17 LEU HA H 3.090 -2.966 4.162 1.00 . A A . 17 LEU HA 1 1
18 35565 1 1 17 LEU HB2 H 2.893 -5.336 6.053 1.00 . A A . 17 LEU HB2 1 1
18 35566 1 1 17 LEU HB3 H 1.649 -4.089 5.968 1.00 . A A . 17 LEU HB3 1 1
18 35567 1 1 17 LEU HD11 H -0.110 -5.844 4.967 1.00 . A A . 17 LEU HD11 1 1
18 35568 1 1 17 LEU HD12 H 1.210 -6.891 5.487 1.00 . A A . 17 LEU HD12 1 1
18 35569 1 1 17 LEU HD13 H 0.587 -7.010 3.842 1.00 . A A . 17 LEU HD13 1 1
18 35570 1 1 17 LEU HD21 H 0.450 -4.740 2.634 1.00 . A A . 17 LEU HD21 1 1
18 35571 1 1 17 LEU HD22 H 1.850 -3.677 2.777 1.00 . A A . 17 LEU HD22 1 1
18 35572 1 1 17 LEU HD23 H 0.541 -3.575 3.955 1.00 . A A . 17 LEU HD23 1 1
18 35573 1 1 17 LEU HG H 2.597 -5.765 3.629 1.00 . A A . 17 LEU HG 1 1
18 35574 1 1 17 LEU N N 4.636 -4.392 4.498 1.00 . A A . 17 LEU N 1 1
18 35575 1 1 17 LEU O O 3.624 -1.586 6.270 1.00 . A A . 17 LEU O 1 1
18 35576 1 1 18 GLN C C 6.260 -1.514 7.470 1.00 . A A . 18 GLN C 1 1
18 35577 1 1 18 GLN CA C 5.407 -2.607 8.047 1.00 . A A . 18 GLN CA 1 1
18 35578 1 1 18 GLN CB C 6.306 -3.625 8.731 1.00 . A A . 18 GLN CB 1 1
18 35579 1 1 18 GLN CD C 5.545 -5.392 10.320 1.00 . A A . 18 GLN CD 1 1
18 35580 1 1 18 GLN CG C 5.585 -4.956 8.855 1.00 . A A . 18 GLN CG 1 1
18 35581 1 1 18 GLN H H 5.073 -4.252 6.719 1.00 . A A . 18 GLN H 1 1
18 35582 1 1 18 GLN HA H 4.670 -2.225 8.713 1.00 . A A . 18 GLN HA 1 1
18 35583 1 1 18 GLN HB2 H 7.192 -3.764 8.128 1.00 . A A . 18 GLN HB2 1 1
18 35584 1 1 18 GLN HB3 H 6.581 -3.267 9.709 1.00 . A A . 18 GLN HB3 1 1
18 35585 1 1 18 GLN HE21 H 7.476 -5.049 10.623 1.00 . A A . 18 GLN HE21 1 1
18 35586 1 1 18 GLN HE22 H 6.622 -5.632 11.970 1.00 . A A . 18 GLN HE22 1 1
18 35587 1 1 18 GLN HG2 H 4.582 -4.851 8.474 1.00 . A A . 18 GLN HG2 1 1
18 35588 1 1 18 GLN HG3 H 6.118 -5.689 8.274 1.00 . A A . 18 GLN HG3 1 1
18 35589 1 1 18 GLN N N 4.802 -3.332 6.908 1.00 . A A . 18 GLN N 1 1
18 35590 1 1 18 GLN NE2 N 6.639 -5.355 11.030 1.00 . A A . 18 GLN NE2 1 1
18 35591 1 1 18 GLN O O 6.124 -0.344 7.768 1.00 . A A . 18 GLN O 1 1
18 35592 1 1 18 GLN OE1 O 4.506 -5.773 10.824 1.00 . A A . 18 GLN OE1 1 1
18 35593 1 1 19 ASN C C 7.149 0.030 5.169 1.00 . A A . 19 ASN C 1 1
18 35594 1 1 19 ASN CA C 8.015 -0.938 5.951 1.00 . A A . 19 ASN CA 1 1
18 35595 1 1 19 ASN CB C 8.910 -1.761 5.022 1.00 . A A . 19 ASN CB 1 1
18 35596 1 1 19 ASN CG C 10.302 -1.895 5.642 1.00 . A A . 19 ASN CG 1 1
18 35597 1 1 19 ASN H H 7.184 -2.867 6.393 1.00 . A A . 19 ASN H 1 1
18 35598 1 1 19 ASN HA H 8.591 -0.422 6.680 1.00 . A A . 19 ASN HA 1 1
18 35599 1 1 19 ASN HB2 H 8.477 -2.744 4.882 1.00 . A A . 19 ASN HB2 1 1
18 35600 1 1 19 ASN HB3 H 8.990 -1.265 4.067 1.00 . A A . 19 ASN HB3 1 1
18 35601 1 1 19 ASN HD21 H 9.616 -2.023 7.502 1.00 . A A . 19 ASN HD21 1 1
18 35602 1 1 19 ASN HD22 H 11.304 -2.105 7.345 1.00 . A A . 19 ASN HD22 1 1
18 35603 1 1 19 ASN N N 7.132 -1.913 6.611 1.00 . A A . 19 ASN N 1 1
18 35604 1 1 19 ASN ND2 N 10.417 -2.018 6.937 1.00 . A A . 19 ASN ND2 1 1
18 35605 1 1 19 ASN O O 7.503 1.170 4.934 1.00 . A A . 19 ASN O 1 1
18 35606 1 1 19 ASN OD1 O 11.296 -1.889 4.943 1.00 . A A . 19 ASN OD1 1 1
18 35607 1 1 20 LEU C C 4.173 1.186 5.041 1.00 . A A . 20 LEU C 1 1
18 35608 1 1 20 LEU CA C 5.057 0.443 4.052 1.00 . A A . 20 LEU CA 1 1
18 35609 1 1 20 LEU CB C 4.228 -0.502 3.185 1.00 . A A . 20 LEU CB 1 1
18 35610 1 1 20 LEU CD1 C 3.693 1.283 1.520 1.00 . A A . 20 LEU CD1 1 1
18 35611 1 1 20 LEU CD2 C 2.181 -0.688 1.773 1.00 . A A . 20 LEU CD2 1 1
18 35612 1 1 20 LEU CG C 3.101 0.282 2.514 1.00 . A A . 20 LEU CG 1 1
18 35613 1 1 20 LEU H H 5.744 -1.340 5.027 1.00 . A A . 20 LEU H 1 1
18 35614 1 1 20 LEU HA H 5.595 1.139 3.442 1.00 . A A . 20 LEU HA 1 1
18 35615 1 1 20 LEU HB2 H 4.859 -0.946 2.429 1.00 . A A . 20 LEU HB2 1 1
18 35616 1 1 20 LEU HB3 H 3.805 -1.278 3.803 1.00 . A A . 20 LEU HB3 1 1
18 35617 1 1 20 LEU HD11 H 3.372 1.031 0.521 1.00 . A A . 20 LEU HD11 1 1
18 35618 1 1 20 LEU HD12 H 4.771 1.245 1.572 1.00 . A A . 20 LEU HD12 1 1
18 35619 1 1 20 LEU HD13 H 3.356 2.278 1.768 1.00 . A A . 20 LEU HD13 1 1
18 35620 1 1 20 LEU HD21 H 2.598 -0.907 0.801 1.00 . A A . 20 LEU HD21 1 1
18 35621 1 1 20 LEU HD22 H 1.206 -0.239 1.655 1.00 . A A . 20 LEU HD22 1 1
18 35622 1 1 20 LEU HD23 H 2.090 -1.602 2.340 1.00 . A A . 20 LEU HD23 1 1
18 35623 1 1 20 LEU HG H 2.536 0.814 3.266 1.00 . A A . 20 LEU HG 1 1
18 35624 1 1 20 LEU N N 5.997 -0.425 4.795 1.00 . A A . 20 LEU N 1 1
18 35625 1 1 20 LEU O O 3.461 2.104 4.688 1.00 . A A . 20 LEU O 1 1
18 35626 1 1 21 ASN C C 4.385 2.619 7.830 1.00 . A A . 21 ASN C 1 1
18 35627 1 1 21 ASN CA C 3.470 1.561 7.301 1.00 . A A . 21 ASN CA 1 1
18 35628 1 1 21 ASN CB C 3.061 0.535 8.367 1.00 . A A . 21 ASN CB 1 1
18 35629 1 1 21 ASN CG C 3.804 0.767 9.692 1.00 . A A . 21 ASN CG 1 1
18 35630 1 1 21 ASN H H 4.880 0.139 6.575 1.00 . A A . 21 ASN H 1 1
18 35631 1 1 21 ASN HA H 2.609 2.007 6.851 1.00 . A A . 21 ASN HA 1 1
18 35632 1 1 21 ASN HB2 H 2.004 0.635 8.542 1.00 . A A . 21 ASN HB2 1 1
18 35633 1 1 21 ASN HB3 H 3.275 -0.460 8.005 1.00 . A A . 21 ASN HB3 1 1
18 35634 1 1 21 ASN HD21 H 5.552 0.125 9.000 1.00 . A A . 21 ASN HD21 1 1
18 35635 1 1 21 ASN HD22 H 5.553 0.629 10.621 1.00 . A A . 21 ASN HD22 1 1
18 35636 1 1 21 ASN N N 4.255 0.834 6.293 1.00 . A A . 21 ASN N 1 1
18 35637 1 1 21 ASN ND2 N 5.076 0.484 9.778 1.00 . A A . 21 ASN ND2 1 1
18 35638 1 1 21 ASN O O 4.008 3.728 8.106 1.00 . A A . 21 ASN O 1 1
18 35639 1 1 21 ASN OD1 O 3.217 1.210 10.660 1.00 . A A . 21 ASN OD1 1 1
18 35640 1 1 22 ASP C C 6.580 4.379 7.354 1.00 . A A . 22 ASP C 1 1
18 35641 1 1 22 ASP CA C 6.581 3.272 8.384 1.00 . A A . 22 ASP CA 1 1
18 35642 1 1 22 ASP CB C 7.934 2.561 8.469 1.00 . A A . 22 ASP CB 1 1
18 35643 1 1 22 ASP CG C 8.376 2.471 9.931 1.00 . A A . 22 ASP CG 1 1
18 35644 1 1 22 ASP H H 5.900 1.383 7.651 1.00 . A A . 22 ASP H 1 1
18 35645 1 1 22 ASP HA H 6.270 3.635 9.323 1.00 . A A . 22 ASP HA 1 1
18 35646 1 1 22 ASP HB2 H 7.842 1.566 8.058 1.00 . A A . 22 ASP HB2 1 1
18 35647 1 1 22 ASP HB3 H 8.669 3.116 7.906 1.00 . A A . 22 ASP HB3 1 1
18 35648 1 1 22 ASP N N 5.618 2.277 7.922 1.00 . A A . 22 ASP N 1 1
18 35649 1 1 22 ASP O O 6.765 5.541 7.643 1.00 . A A . 22 ASP O 1 1
18 35650 1 1 22 ASP OD1 O 8.698 3.502 10.497 1.00 . A A . 22 ASP OD1 1 1
18 35651 1 1 22 ASP OD2 O 8.385 1.371 10.461 1.00 . A A . 22 ASP OD2 1 1
18 35652 1 1 23 THR C C 4.921 5.748 5.153 1.00 . A A . 23 THR C 1 1
18 35653 1 1 23 THR CA C 6.225 4.966 5.037 1.00 . A A . 23 THR CA 1 1
18 35654 1 1 23 THR CB C 6.153 4.087 3.808 1.00 . A A . 23 THR CB 1 1
18 35655 1 1 23 THR CG2 C 5.816 4.942 2.590 1.00 . A A . 23 THR CG2 1 1
18 35656 1 1 23 THR H H 6.145 3.045 5.982 1.00 . A A . 23 THR H 1 1
18 35657 1 1 23 THR HA H 7.085 5.614 4.998 1.00 . A A . 23 THR HA 1 1
18 35658 1 1 23 THR HB H 5.368 3.360 3.963 1.00 . A A . 23 THR HB 1 1
18 35659 1 1 23 THR HG1 H 7.246 2.483 3.694 1.00 . A A . 23 THR HG1 1 1
18 35660 1 1 23 THR HG21 H 6.567 5.708 2.468 1.00 . A A . 23 THR HG21 1 1
18 35661 1 1 23 THR HG22 H 4.851 5.406 2.732 1.00 . A A . 23 THR HG22 1 1
18 35662 1 1 23 THR HG23 H 5.789 4.319 1.709 1.00 . A A . 23 THR HG23 1 1
18 35663 1 1 23 THR N N 6.316 3.995 6.150 1.00 . A A . 23 THR N 1 1
18 35664 1 1 23 THR O O 4.886 6.956 5.027 1.00 . A A . 23 THR O 1 1
18 35665 1 1 23 THR OG1 O 7.397 3.427 3.613 1.00 . A A . 23 THR OG1 1 1
18 35666 1 1 24 LEU C C 2.460 6.446 6.846 1.00 . A A . 24 LEU C 1 1
18 35667 1 1 24 LEU CA C 2.527 5.725 5.510 1.00 . A A . 24 LEU CA 1 1
18 35668 1 1 24 LEU CB C 1.488 4.604 5.446 1.00 . A A . 24 LEU CB 1 1
18 35669 1 1 24 LEU CD1 C 0.415 2.959 3.901 1.00 . A A . 24 LEU CD1 1 1
18 35670 1 1 24 LEU CD2 C 0.251 5.403 3.428 1.00 . A A . 24 LEU CD2 1 1
18 35671 1 1 24 LEU CG C 1.150 4.297 3.986 1.00 . A A . 24 LEU CG 1 1
18 35672 1 1 24 LEU H H 3.896 4.076 5.487 1.00 . A A . 24 LEU H 1 1
18 35673 1 1 24 LEU HA H 2.380 6.417 4.696 1.00 . A A . 24 LEU HA 1 1
18 35674 1 1 24 LEU HB2 H 1.887 3.718 5.918 1.00 . A A . 24 LEU HB2 1 1
18 35675 1 1 24 LEU HB3 H 0.592 4.914 5.963 1.00 . A A . 24 LEU HB3 1 1
18 35676 1 1 24 LEU HD11 H 1.116 2.152 4.050 1.00 . A A . 24 LEU HD11 1 1
18 35677 1 1 24 LEU HD12 H -0.046 2.861 2.929 1.00 . A A . 24 LEU HD12 1 1
18 35678 1 1 24 LEU HD13 H -0.347 2.918 4.666 1.00 . A A . 24 LEU HD13 1 1
18 35679 1 1 24 LEU HD21 H -0.092 6.030 4.236 1.00 . A A . 24 LEU HD21 1 1
18 35680 1 1 24 LEU HD22 H -0.598 4.960 2.929 1.00 . A A . 24 LEU HD22 1 1
18 35681 1 1 24 LEU HD23 H 0.810 6.000 2.722 1.00 . A A . 24 LEU HD23 1 1
18 35682 1 1 24 LEU HG H 2.061 4.245 3.408 1.00 . A A . 24 LEU HG 1 1
18 35683 1 1 24 LEU N N 3.840 5.049 5.388 1.00 . A A . 24 LEU N 1 1
18 35684 1 1 24 LEU O O 1.841 7.483 6.970 1.00 . A A . 24 LEU O 1 1
18 35685 1 1 25 LEU C C 4.065 7.746 9.190 1.00 . A A . 25 LEU C 1 1
18 35686 1 1 25 LEU CA C 3.057 6.615 9.171 1.00 . A A . 25 LEU CA 1 1
18 35687 1 1 25 LEU CB C 3.377 5.559 10.223 1.00 . A A . 25 LEU CB 1 1
18 35688 1 1 25 LEU CD1 C 2.350 3.666 11.484 1.00 . A A . 25 LEU CD1 1 1
18 35689 1 1 25 LEU CD2 C 0.916 5.128 10.053 1.00 . A A . 25 LEU CD2 1 1
18 35690 1 1 25 LEU CG C 2.296 4.478 10.193 1.00 . A A . 25 LEU CG 1 1
18 35691 1 1 25 LEU H H 3.617 5.063 7.737 1.00 . A A . 25 LEU H 1 1
18 35692 1 1 25 LEU HA H 2.077 7.015 9.331 1.00 . A A . 25 LEU HA 1 1
18 35693 1 1 25 LEU HB2 H 4.339 5.115 10.008 1.00 . A A . 25 LEU HB2 1 1
18 35694 1 1 25 LEU HB3 H 3.399 6.016 11.200 1.00 . A A . 25 LEU HB3 1 1
18 35695 1 1 25 LEU HD11 H 3.281 3.121 11.527 1.00 . A A . 25 LEU HD11 1 1
18 35696 1 1 25 LEU HD12 H 1.524 2.969 11.505 1.00 . A A . 25 LEU HD12 1 1
18 35697 1 1 25 LEU HD13 H 2.281 4.331 12.332 1.00 . A A . 25 LEU HD13 1 1
18 35698 1 1 25 LEU HD21 H 0.938 6.117 10.487 1.00 . A A . 25 LEU HD21 1 1
18 35699 1 1 25 LEU HD22 H 0.180 4.524 10.561 1.00 . A A . 25 LEU HD22 1 1
18 35700 1 1 25 LEU HD23 H 0.664 5.201 9.003 1.00 . A A . 25 LEU HD23 1 1
18 35701 1 1 25 LEU HG H 2.472 3.832 9.352 1.00 . A A . 25 LEU HG 1 1
18 35702 1 1 25 LEU N N 3.102 5.916 7.852 1.00 . A A . 25 LEU N 1 1
18 35703 1 1 25 LEU O O 3.956 8.688 9.948 1.00 . A A . 25 LEU O 1 1
18 35704 1 1 26 GLU C C 5.422 9.728 7.148 1.00 . A A . 26 GLU C 1 1
18 35705 1 1 26 GLU CA C 5.972 8.797 8.196 1.00 . A A . 26 GLU CA 1 1
18 35706 1 1 26 GLU CB C 7.297 8.167 7.762 1.00 . A A . 26 GLU CB 1 1
18 35707 1 1 26 GLU CD C 8.910 8.325 9.664 1.00 . A A . 26 GLU CD 1 1
18 35708 1 1 26 GLU CG C 7.917 7.413 8.940 1.00 . A A . 26 GLU CG 1 1
18 35709 1 1 26 GLU H H 5.012 6.965 7.658 1.00 . A A . 26 GLU H 1 1
18 35710 1 1 26 GLU HA H 6.068 9.308 9.131 1.00 . A A . 26 GLU HA 1 1
18 35711 1 1 26 GLU HB2 H 7.118 7.479 6.948 1.00 . A A . 26 GLU HB2 1 1
18 35712 1 1 26 GLU HB3 H 7.974 8.941 7.438 1.00 . A A . 26 GLU HB3 1 1
18 35713 1 1 26 GLU HG2 H 7.137 7.113 9.625 1.00 . A A . 26 GLU HG2 1 1
18 35714 1 1 26 GLU HG3 H 8.435 6.538 8.576 1.00 . A A . 26 GLU HG3 1 1
18 35715 1 1 26 GLU N N 5.000 7.694 8.305 1.00 . A A . 26 GLU N 1 1
18 35716 1 1 26 GLU O O 5.707 10.909 7.108 1.00 . A A . 26 GLU O 1 1
18 35717 1 1 26 GLU OE1 O 9.330 9.302 9.067 1.00 . A A . 26 GLU OE1 1 1
18 35718 1 1 26 GLU OE2 O 9.235 8.029 10.801 1.00 . A A . 26 GLU OE2 1 1
18 35719 1 1 27 LEU C C 2.900 10.858 5.875 1.00 . A A . 27 LEU C 1 1
18 35720 1 1 27 LEU CA C 3.981 9.980 5.250 1.00 . A A . 27 LEU CA 1 1
18 35721 1 1 27 LEU CB C 3.383 8.968 4.272 1.00 . A A . 27 LEU CB 1 1
18 35722 1 1 27 LEU CD1 C 3.348 10.569 2.360 1.00 . A A . 27 LEU CD1 1 1
18 35723 1 1 27 LEU CD2 C 1.738 8.659 2.423 1.00 . A A . 27 LEU CD2 1 1
18 35724 1 1 27 LEU CG C 2.487 9.691 3.269 1.00 . A A . 27 LEU CG 1 1
18 35725 1 1 27 LEU H H 4.394 8.232 6.378 1.00 . A A . 27 LEU H 1 1
18 35726 1 1 27 LEU HA H 4.726 10.566 4.773 1.00 . A A . 27 LEU HA 1 1
18 35727 1 1 27 LEU HB2 H 4.180 8.465 3.744 1.00 . A A . 27 LEU HB2 1 1
18 35728 1 1 27 LEU HB3 H 2.797 8.242 4.817 1.00 . A A . 27 LEU HB3 1 1
18 35729 1 1 27 LEU HD11 H 3.966 9.942 1.735 1.00 . A A . 27 LEU HD11 1 1
18 35730 1 1 27 LEU HD12 H 3.977 11.206 2.965 1.00 . A A . 27 LEU HD12 1 1
18 35731 1 1 27 LEU HD13 H 2.709 11.179 1.738 1.00 . A A . 27 LEU HD13 1 1
18 35732 1 1 27 LEU HD21 H 2.248 7.710 2.479 1.00 . A A . 27 LEU HD21 1 1
18 35733 1 1 27 LEU HD22 H 1.707 8.990 1.395 1.00 . A A . 27 LEU HD22 1 1
18 35734 1 1 27 LEU HD23 H 0.731 8.548 2.796 1.00 . A A . 27 LEU HD23 1 1
18 35735 1 1 27 LEU HG H 1.778 10.308 3.802 1.00 . A A . 27 LEU HG 1 1
18 35736 1 1 27 LEU N N 4.604 9.178 6.303 1.00 . A A . 27 LEU N 1 1
18 35737 1 1 27 LEU O O 2.622 11.947 5.414 1.00 . A A . 27 LEU O 1 1
18 35738 1 1 28 GLU C C 1.951 12.447 8.220 1.00 . A A . 28 GLU C 1 1
18 35739 1 1 28 GLU CA C 1.274 11.217 7.628 1.00 . A A . 28 GLU CA 1 1
18 35740 1 1 28 GLU CB C 0.728 10.330 8.747 1.00 . A A . 28 GLU CB 1 1
18 35741 1 1 28 GLU CD C -0.250 8.061 9.117 1.00 . A A . 28 GLU CD 1 1
18 35742 1 1 28 GLU CG C -0.170 9.246 8.154 1.00 . A A . 28 GLU CG 1 1
18 35743 1 1 28 GLU H H 2.568 9.527 7.319 1.00 . A A . 28 GLU H 1 1
18 35744 1 1 28 GLU HA H 0.488 11.496 6.938 1.00 . A A . 28 GLU HA 1 1
18 35745 1 1 28 GLU HB2 H 1.552 9.868 9.272 1.00 . A A . 28 GLU HB2 1 1
18 35746 1 1 28 GLU HB3 H 0.155 10.932 9.435 1.00 . A A . 28 GLU HB3 1 1
18 35747 1 1 28 GLU HG2 H -1.158 9.648 7.999 1.00 . A A . 28 GLU HG2 1 1
18 35748 1 1 28 GLU HG3 H 0.238 8.916 7.211 1.00 . A A . 28 GLU HG3 1 1
18 35749 1 1 28 GLU N N 2.310 10.399 6.949 1.00 . A A . 28 GLU N 1 1
18 35750 1 1 28 GLU O O 1.442 13.549 8.154 1.00 . A A . 28 GLU O 1 1
18 35751 1 1 28 GLU OE1 O -0.121 8.284 10.310 1.00 . A A . 28 GLU OE1 1 1
18 35752 1 1 28 GLU OE2 O -0.441 6.952 8.646 1.00 . A A . 28 GLU OE2 1 1
18 35753 1 1 29 LYS C C 4.429 14.241 8.210 1.00 . A A . 29 LYS C 1 1
18 35754 1 1 29 LYS CA C 3.854 13.421 9.356 1.00 . A A . 29 LYS CA 1 1
18 35755 1 1 29 LYS CB C 4.936 12.793 10.249 1.00 . A A . 29 LYS CB 1 1
18 35756 1 1 29 LYS CD C 7.191 11.798 10.006 1.00 . A A . 29 LYS CD 1 1
18 35757 1 1 29 LYS CE C 7.421 11.704 11.515 1.00 . A A . 29 LYS CE 1 1
18 35758 1 1 29 LYS CG C 6.349 13.021 9.692 1.00 . A A . 29 LYS CG 1 1
18 35759 1 1 29 LYS H H 3.520 11.361 8.800 1.00 . A A . 29 LYS H 1 1
18 35760 1 1 29 LYS HA H 3.196 14.015 9.940 1.00 . A A . 29 LYS HA 1 1
18 35761 1 1 29 LYS HB2 H 4.873 13.225 11.235 1.00 . A A . 29 LYS HB2 1 1
18 35762 1 1 29 LYS HB3 H 4.754 11.731 10.317 1.00 . A A . 29 LYS HB3 1 1
18 35763 1 1 29 LYS HD2 H 6.664 10.923 9.667 1.00 . A A . 29 LYS HD2 1 1
18 35764 1 1 29 LYS HD3 H 8.139 11.872 9.499 1.00 . A A . 29 LYS HD3 1 1
18 35765 1 1 29 LYS HE2 H 6.529 12.007 12.047 1.00 . A A . 29 LYS HE2 1 1
18 35766 1 1 29 LYS HE3 H 7.700 10.699 11.788 1.00 . A A . 29 LYS HE3 1 1
18 35767 1 1 29 LYS HG2 H 6.311 13.156 8.623 1.00 . A A . 29 LYS HG2 1 1
18 35768 1 1 29 LYS HG3 H 6.788 13.890 10.155 1.00 . A A . 29 LYS HG3 1 1
18 35769 1 1 29 LYS HZ1 H 9.089 12.803 10.925 1.00 . A A . 29 LYS HZ1 1 1
18 35770 1 1 29 LYS HZ2 H 9.165 12.235 12.520 1.00 . A A . 29 LYS HZ2 1 1
18 35771 1 1 29 LYS HZ3 H 8.159 13.549 12.135 1.00 . A A . 29 LYS HZ3 1 1
18 35772 1 1 29 LYS N N 3.119 12.263 8.780 1.00 . A A . 29 LYS N 1 1
18 35773 1 1 29 LYS NZ N 8.543 12.643 11.795 1.00 . A A . 29 LYS NZ 1 1
18 35774 1 1 29 LYS O O 4.697 15.421 8.326 1.00 . A A . 29 LYS O 1 1
18 35775 1 1 30 ASN C C 4.457 13.673 4.684 1.00 . A A . 30 ASN C 1 1
18 35776 1 1 30 ASN CA C 5.126 14.280 5.893 1.00 . A A . 30 ASN CA 1 1
18 35777 1 1 30 ASN CB C 6.634 14.037 5.893 1.00 . A A . 30 ASN CB 1 1
18 35778 1 1 30 ASN CG C 7.358 15.372 6.073 1.00 . A A . 30 ASN CG 1 1
18 35779 1 1 30 ASN H H 4.340 12.653 7.057 1.00 . A A . 30 ASN H 1 1
18 35780 1 1 30 ASN HA H 4.900 15.329 5.931 1.00 . A A . 30 ASN HA 1 1
18 35781 1 1 30 ASN HB2 H 6.892 13.372 6.705 1.00 . A A . 30 ASN HB2 1 1
18 35782 1 1 30 ASN HB3 H 6.927 13.593 4.955 1.00 . A A . 30 ASN HB3 1 1
18 35783 1 1 30 ASN HD21 H 8.867 14.579 7.088 1.00 . A A . 30 ASN HD21 1 1
18 35784 1 1 30 ASN HD22 H 8.958 16.256 6.843 1.00 . A A . 30 ASN HD22 1 1
18 35785 1 1 30 ASN N N 4.594 13.599 7.101 1.00 . A A . 30 ASN N 1 1
18 35786 1 1 30 ASN ND2 N 8.488 15.404 6.721 1.00 . A A . 30 ASN ND2 1 1
18 35787 1 1 30 ASN O O 5.004 12.836 3.993 1.00 . A A . 30 ASN O 1 1
18 35788 1 1 30 ASN OD1 O 6.889 16.396 5.620 1.00 . A A . 30 ASN OD1 1 1
18 35789 1 1 31 PRO C C 2.637 14.425 2.142 1.00 . A A . 31 PRO C 1 1
18 35790 1 1 31 PRO CA C 2.407 13.629 3.427 1.00 . A A . 31 PRO CA 1 1
18 35791 1 1 31 PRO CB C 1.017 13.863 3.989 1.00 . A A . 31 PRO CB 1 1
18 35792 1 1 31 PRO CD C 2.584 15.121 5.336 1.00 . A A . 31 PRO CD 1 1
18 35793 1 1 31 PRO CG C 1.138 14.981 4.976 1.00 . A A . 31 PRO CG 1 1
18 35794 1 1 31 PRO HA H 2.563 12.577 3.261 1.00 . A A . 31 PRO HA 1 1
18 35795 1 1 31 PRO HB2 H 0.338 14.130 3.204 1.00 . A A . 31 PRO HB2 1 1
18 35796 1 1 31 PRO HB3 H 0.690 12.977 4.500 1.00 . A A . 31 PRO HB3 1 1
18 35797 1 1 31 PRO HD2 H 2.940 16.113 5.093 1.00 . A A . 31 PRO HD2 1 1
18 35798 1 1 31 PRO HD3 H 2.737 14.905 6.383 1.00 . A A . 31 PRO HD3 1 1
18 35799 1 1 31 PRO HG2 H 0.776 15.900 4.537 1.00 . A A . 31 PRO HG2 1 1
18 35800 1 1 31 PRO HG3 H 0.569 14.749 5.864 1.00 . A A . 31 PRO HG3 1 1
18 35801 1 1 31 PRO N N 3.258 14.115 4.512 1.00 . A A . 31 PRO N 1 1
18 35802 1 1 31 PRO O O 1.811 14.431 1.253 1.00 . A A . 31 PRO O 1 1
18 35803 1 1 32 GLU C C 5.510 15.789 0.442 1.00 . A A . 32 GLU C 1 1
18 35804 1 1 32 GLU CA C 4.027 15.885 0.797 1.00 . A A . 32 GLU CA 1 1
18 35805 1 1 32 GLU CB C 3.641 17.343 1.108 1.00 . A A . 32 GLU CB 1 1
18 35806 1 1 32 GLU CD C 3.153 18.962 2.952 1.00 . A A . 32 GLU CD 1 1
18 35807 1 1 32 GLU CG C 3.171 17.482 2.559 1.00 . A A . 32 GLU CG 1 1
18 35808 1 1 32 GLU H H 4.404 15.078 2.764 1.00 . A A . 32 GLU H 1 1
18 35809 1 1 32 GLU HA H 3.430 15.515 -0.019 1.00 . A A . 32 GLU HA 1 1
18 35810 1 1 32 GLU HB2 H 4.499 17.980 0.949 1.00 . A A . 32 GLU HB2 1 1
18 35811 1 1 32 GLU HB3 H 2.845 17.648 0.446 1.00 . A A . 32 GLU HB3 1 1
18 35812 1 1 32 GLU HG2 H 2.175 17.069 2.654 1.00 . A A . 32 GLU HG2 1 1
18 35813 1 1 32 GLU HG3 H 3.851 16.945 3.206 1.00 . A A . 32 GLU HG3 1 1
18 35814 1 1 32 GLU N N 3.750 15.093 2.034 1.00 . A A . 32 GLU N 1 1
18 35815 1 1 32 GLU O O 5.984 16.430 -0.475 1.00 . A A . 32 GLU O 1 1
18 35816 1 1 32 GLU OE1 O 3.210 19.792 2.060 1.00 . A A . 32 GLU OE1 1 1
18 35817 1 1 32 GLU OE2 O 3.078 19.238 4.138 1.00 . A A . 32 GLU OE2 1 1
18 35818 1 1 33 ASP C C 7.879 14.187 -0.507 1.00 . A A . 33 ASP C 1 1
18 35819 1 1 33 ASP CA C 7.693 14.840 0.857 1.00 . A A . 33 ASP CA 1 1
18 35820 1 1 33 ASP CB C 8.243 13.943 1.965 1.00 . A A . 33 ASP CB 1 1
18 35821 1 1 33 ASP CG C 8.166 14.681 3.303 1.00 . A A . 33 ASP CG 1 1
18 35822 1 1 33 ASP H H 5.840 14.475 1.886 1.00 . A A . 33 ASP H 1 1
18 35823 1 1 33 ASP HA H 8.172 15.787 0.881 1.00 . A A . 33 ASP HA 1 1
18 35824 1 1 33 ASP HB2 H 7.657 13.037 2.018 1.00 . A A . 33 ASP HB2 1 1
18 35825 1 1 33 ASP HB3 H 9.272 13.696 1.751 1.00 . A A . 33 ASP HB3 1 1
18 35826 1 1 33 ASP N N 6.243 14.986 1.157 1.00 . A A . 33 ASP N 1 1
18 35827 1 1 33 ASP O O 8.952 14.192 -1.079 1.00 . A A . 33 ASP O 1 1
18 35828 1 1 33 ASP OD1 O 7.200 15.398 3.505 1.00 . A A . 33 ASP OD1 1 1
18 35829 1 1 33 ASP OD2 O 9.074 14.519 4.100 1.00 . A A . 33 ASP OD2 1 1
18 35830 1 1 34 MET C C 7.943 11.804 -2.262 1.00 . A A . 34 MET C 1 1
18 35831 1 1 34 MET CA C 6.905 12.917 -2.327 1.00 . A A . 34 MET CA 1 1
18 35832 1 1 34 MET CB C 7.302 13.991 -3.342 1.00 . A A . 34 MET CB 1 1
18 35833 1 1 34 MET CE C 5.255 14.541 -6.195 1.00 . A A . 34 MET CE 1 1
18 35834 1 1 34 MET CG C 6.098 14.889 -3.636 1.00 . A A . 34 MET CG 1 1
18 35835 1 1 34 MET H H 6.002 13.608 -0.512 1.00 . A A . 34 MET H 1 1
18 35836 1 1 34 MET HA H 5.940 12.502 -2.579 1.00 . A A . 34 MET HA 1 1
18 35837 1 1 34 MET HB2 H 8.106 14.588 -2.940 1.00 . A A . 34 MET HB2 1 1
18 35838 1 1 34 MET HB3 H 7.626 13.518 -4.257 1.00 . A A . 34 MET HB3 1 1
18 35839 1 1 34 MET HE1 H 4.358 14.902 -6.679 1.00 . A A . 34 MET HE1 1 1
18 35840 1 1 34 MET HE2 H 5.682 13.732 -6.773 1.00 . A A . 34 MET HE2 1 1
18 35841 1 1 34 MET HE3 H 5.969 15.345 -6.123 1.00 . A A . 34 MET HE3 1 1
18 35842 1 1 34 MET HG2 H 5.680 15.246 -2.707 1.00 . A A . 34 MET HG2 1 1
18 35843 1 1 34 MET HG3 H 6.413 15.729 -4.236 1.00 . A A . 34 MET HG3 1 1
18 35844 1 1 34 MET N N 6.835 13.605 -1.013 1.00 . A A . 34 MET N 1 1
18 35845 1 1 34 MET O O 8.310 11.219 -3.261 1.00 . A A . 34 MET O 1 1
18 35846 1 1 34 MET SD S 4.844 13.942 -4.537 1.00 . A A . 34 MET SD 1 1
18 35847 1 1 35 GLU C C 8.640 9.220 -0.301 1.00 . A A . 35 GLU C 1 1
18 35848 1 1 35 GLU CA C 9.368 10.386 -0.936 1.00 . A A . 35 GLU CA 1 1
18 35849 1 1 35 GLU CB C 10.467 10.923 -0.020 1.00 . A A . 35 GLU CB 1 1
18 35850 1 1 35 GLU CD C 11.026 11.661 2.297 1.00 . A A . 35 GLU CD 1 1
18 35851 1 1 35 GLU CG C 9.922 11.105 1.398 1.00 . A A . 35 GLU CG 1 1
18 35852 1 1 35 GLU H H 8.058 11.943 -0.286 1.00 . A A . 35 GLU H 1 1
18 35853 1 1 35 GLU HA H 9.765 10.110 -1.895 1.00 . A A . 35 GLU HA 1 1
18 35854 1 1 35 GLU HB2 H 11.289 10.224 -0.001 1.00 . A A . 35 GLU HB2 1 1
18 35855 1 1 35 GLU HB3 H 10.810 11.875 -0.392 1.00 . A A . 35 GLU HB3 1 1
18 35856 1 1 35 GLU HG2 H 9.089 11.792 1.380 1.00 . A A . 35 GLU HG2 1 1
18 35857 1 1 35 GLU HG3 H 9.594 10.150 1.785 1.00 . A A . 35 GLU HG3 1 1
18 35858 1 1 35 GLU N N 8.391 11.484 -1.082 1.00 . A A . 35 GLU N 1 1
18 35859 1 1 35 GLU O O 8.775 8.083 -0.709 1.00 . A A . 35 GLU O 1 1
18 35860 1 1 35 GLU OE1 O 11.970 10.934 2.561 1.00 . A A . 35 GLU OE1 1 1
18 35861 1 1 35 GLU OE2 O 10.912 12.805 2.707 1.00 . A A . 35 GLU OE2 1 1
18 35862 1 1 36 LEU C C 5.904 8.064 0.342 1.00 . A A . 36 LEU C 1 1
18 35863 1 1 36 LEU CA C 7.034 8.420 1.297 1.00 . A A . 36 LEU CA 1 1
18 35864 1 1 36 LEU CB C 6.479 8.988 2.606 1.00 . A A . 36 LEU CB 1 1
18 35865 1 1 36 LEU CD1 C 7.128 9.611 4.932 1.00 . A A . 36 LEU CD1 1 1
18 35866 1 1 36 LEU CD2 C 8.788 8.485 3.448 1.00 . A A . 36 LEU CD2 1 1
18 35867 1 1 36 LEU CG C 7.624 9.481 3.495 1.00 . A A . 36 LEU CG 1 1
18 35868 1 1 36 LEU H H 7.707 10.446 0.956 1.00 . A A . 36 LEU H 1 1
18 35869 1 1 36 LEU HA H 7.657 7.559 1.485 1.00 . A A . 36 LEU HA 1 1
18 35870 1 1 36 LEU HB2 H 5.815 9.811 2.386 1.00 . A A . 36 LEU HB2 1 1
18 35871 1 1 36 LEU HB3 H 5.932 8.215 3.126 1.00 . A A . 36 LEU HB3 1 1
18 35872 1 1 36 LEU HD11 H 6.462 8.792 5.159 1.00 . A A . 36 LEU HD11 1 1
18 35873 1 1 36 LEU HD12 H 6.600 10.547 5.047 1.00 . A A . 36 LEU HD12 1 1
18 35874 1 1 36 LEU HD13 H 7.971 9.588 5.605 1.00 . A A . 36 LEU HD13 1 1
18 35875 1 1 36 LEU HD21 H 9.189 8.447 2.446 1.00 . A A . 36 LEU HD21 1 1
18 35876 1 1 36 LEU HD22 H 8.434 7.505 3.732 1.00 . A A . 36 LEU HD22 1 1
18 35877 1 1 36 LEU HD23 H 9.560 8.801 4.133 1.00 . A A . 36 LEU HD23 1 1
18 35878 1 1 36 LEU HG H 7.955 10.444 3.146 1.00 . A A . 36 LEU HG 1 1
18 35879 1 1 36 LEU N N 7.824 9.508 0.669 1.00 . A A . 36 LEU N 1 1
18 35880 1 1 36 LEU O O 5.376 6.972 0.363 1.00 . A A . 36 LEU O 1 1
18 35881 1 1 37 ILE C C 5.051 7.845 -2.625 1.00 . A A . 37 ILE C 1 1
18 35882 1 1 37 ILE CA C 4.474 8.696 -1.498 1.00 . A A . 37 ILE CA 1 1
18 35883 1 1 37 ILE CB C 4.036 10.062 -2.022 1.00 . A A . 37 ILE CB 1 1
18 35884 1 1 37 ILE CD1 C 2.769 12.144 -1.466 1.00 . A A . 37 ILE CD1 1 1
18 35885 1 1 37 ILE CG1 C 3.283 10.812 -0.921 1.00 . A A . 37 ILE CG1 1 1
18 35886 1 1 37 ILE CG2 C 3.119 9.875 -3.231 1.00 . A A . 37 ILE CG2 1 1
18 35887 1 1 37 ILE H H 6.003 9.857 -0.531 1.00 . A A . 37 ILE H 1 1
18 35888 1 1 37 ILE HA H 3.647 8.192 -1.021 1.00 . A A . 37 ILE HA 1 1
18 35889 1 1 37 ILE HB H 4.907 10.630 -2.315 1.00 . A A . 37 ILE HB 1 1
18 35890 1 1 37 ILE HD11 H 2.587 12.053 -2.527 1.00 . A A . 37 ILE HD11 1 1
18 35891 1 1 37 ILE HD12 H 3.508 12.912 -1.292 1.00 . A A . 37 ILE HD12 1 1
18 35892 1 1 37 ILE HD13 H 1.850 12.408 -0.965 1.00 . A A . 37 ILE HD13 1 1
18 35893 1 1 37 ILE HG12 H 2.448 10.213 -0.585 1.00 . A A . 37 ILE HG12 1 1
18 35894 1 1 37 ILE HG13 H 3.950 10.998 -0.093 1.00 . A A . 37 ILE HG13 1 1
18 35895 1 1 37 ILE HG21 H 3.671 9.411 -4.035 1.00 . A A . 37 ILE HG21 1 1
18 35896 1 1 37 ILE HG22 H 2.752 10.837 -3.555 1.00 . A A . 37 ILE HG22 1 1
18 35897 1 1 37 ILE HG23 H 2.285 9.246 -2.957 1.00 . A A . 37 ILE HG23 1 1
18 35898 1 1 37 ILE N N 5.548 8.983 -0.518 1.00 . A A . 37 ILE N 1 1
18 35899 1 1 37 ILE O O 4.350 7.094 -3.274 1.00 . A A . 37 ILE O 1 1
18 35900 1 1 38 ASN C C 7.439 5.814 -3.386 1.00 . A A . 38 ASN C 1 1
18 35901 1 1 38 ASN CA C 6.953 7.143 -3.942 1.00 . A A . 38 ASN CA 1 1
18 35902 1 1 38 ASN CB C 8.119 7.982 -4.466 1.00 . A A . 38 ASN CB 1 1
18 35903 1 1 38 ASN CG C 7.963 8.192 -5.972 1.00 . A A . 38 ASN CG 1 1
18 35904 1 1 38 ASN H H 6.888 8.563 -2.323 1.00 . A A . 38 ASN H 1 1
18 35905 1 1 38 ASN HA H 6.242 6.968 -4.716 1.00 . A A . 38 ASN HA 1 1
18 35906 1 1 38 ASN HB2 H 8.124 8.941 -3.966 1.00 . A A . 38 ASN HB2 1 1
18 35907 1 1 38 ASN HB3 H 9.049 7.469 -4.270 1.00 . A A . 38 ASN HB3 1 1
18 35908 1 1 38 ASN HD21 H 8.058 6.255 -6.395 1.00 . A A . 38 ASN HD21 1 1
18 35909 1 1 38 ASN HD22 H 7.859 7.280 -7.733 1.00 . A A . 38 ASN HD22 1 1
18 35910 1 1 38 ASN N N 6.334 7.953 -2.861 1.00 . A A . 38 ASN N 1 1
18 35911 1 1 38 ASN ND2 N 7.960 7.156 -6.766 1.00 . A A . 38 ASN ND2 1 1
18 35912 1 1 38 ASN O O 7.369 4.790 -4.037 1.00 . A A . 38 ASN O 1 1
18 35913 1 1 38 ASN OD1 O 7.843 9.310 -6.433 1.00 . A A . 38 ASN OD1 1 1
18 35914 1 1 39 GLU C C 7.126 3.718 -1.202 1.00 . A A . 39 GLU C 1 1
18 35915 1 1 39 GLU CA C 8.358 4.538 -1.571 1.00 . A A . 39 GLU CA 1 1
18 35916 1 1 39 GLU CB C 9.183 4.929 -0.338 1.00 . A A . 39 GLU CB 1 1
18 35917 1 1 39 GLU CD C 9.084 5.770 2.011 1.00 . A A . 39 GLU CD 1 1
18 35918 1 1 39 GLU CG C 8.261 5.210 0.850 1.00 . A A . 39 GLU CG 1 1
18 35919 1 1 39 GLU H H 7.921 6.650 -1.668 1.00 . A A . 39 GLU H 1 1
18 35920 1 1 39 GLU HA H 8.963 3.996 -2.268 1.00 . A A . 39 GLU HA 1 1
18 35921 1 1 39 GLU HB2 H 9.855 4.122 -0.086 1.00 . A A . 39 GLU HB2 1 1
18 35922 1 1 39 GLU HB3 H 9.757 5.816 -0.559 1.00 . A A . 39 GLU HB3 1 1
18 35923 1 1 39 GLU HG2 H 7.509 5.928 0.560 1.00 . A A . 39 GLU HG2 1 1
18 35924 1 1 39 GLU HG3 H 7.786 4.292 1.160 1.00 . A A . 39 GLU HG3 1 1
18 35925 1 1 39 GLU N N 7.902 5.816 -2.178 1.00 . A A . 39 GLU N 1 1
18 35926 1 1 39 GLU O O 7.178 2.515 -1.031 1.00 . A A . 39 GLU O 1 1
18 35927 1 1 39 GLU OE1 O 9.936 6.606 1.759 1.00 . A A . 39 GLU OE1 1 1
18 35928 1 1 39 GLU OE2 O 8.849 5.353 3.134 1.00 . A A . 39 GLU OE2 1 1
18 35929 1 1 40 ALA C C 4.073 3.241 -2.105 1.00 . A A . 40 ALA C 1 1
18 35930 1 1 40 ALA CA C 4.736 3.682 -0.800 1.00 . A A . 40 ALA CA 1 1
18 35931 1 1 40 ALA CB C 3.877 4.723 -0.082 1.00 . A A . 40 ALA CB 1 1
18 35932 1 1 40 ALA H H 6.007 5.338 -1.290 1.00 . A A . 40 ALA H 1 1
18 35933 1 1 40 ALA HA H 4.915 2.835 -0.157 1.00 . A A . 40 ALA HA 1 1
18 35934 1 1 40 ALA HB1 H 2.983 4.251 0.296 1.00 . A A . 40 ALA HB1 1 1
18 35935 1 1 40 ALA HB2 H 3.609 5.507 -0.773 1.00 . A A . 40 ALA HB2 1 1
18 35936 1 1 40 ALA HB3 H 4.434 5.143 0.739 1.00 . A A . 40 ALA HB3 1 1
18 35937 1 1 40 ALA N N 6.008 4.379 -1.118 1.00 . A A . 40 ALA N 1 1
18 35938 1 1 40 ALA O O 3.733 2.087 -2.279 1.00 . A A . 40 ALA O 1 1
18 35939 1 1 41 PHE C C 3.966 2.484 -4.846 1.00 . A A . 41 PHE C 1 1
18 35940 1 1 41 PHE CA C 3.279 3.753 -4.328 1.00 . A A . 41 PHE CA 1 1
18 35941 1 1 41 PHE CB C 3.533 4.942 -5.261 1.00 . A A . 41 PHE CB 1 1
18 35942 1 1 41 PHE CD1 C 4.574 3.796 -7.251 1.00 . A A . 41 PHE CD1 1 1
18 35943 1 1 41 PHE CD2 C 2.363 4.761 -7.489 1.00 . A A . 41 PHE CD2 1 1
18 35944 1 1 41 PHE CE1 C 4.535 3.375 -8.584 1.00 . A A . 41 PHE CE1 1 1
18 35945 1 1 41 PHE CE2 C 2.323 4.340 -8.824 1.00 . A A . 41 PHE CE2 1 1
18 35946 1 1 41 PHE CG C 3.488 4.489 -6.703 1.00 . A A . 41 PHE CG 1 1
18 35947 1 1 41 PHE CZ C 3.409 3.647 -9.372 1.00 . A A . 41 PHE CZ 1 1
18 35948 1 1 41 PHE H H 4.191 5.076 -2.892 1.00 . A A . 41 PHE H 1 1
18 35949 1 1 41 PHE HA H 2.219 3.591 -4.208 1.00 . A A . 41 PHE HA 1 1
18 35950 1 1 41 PHE HB2 H 2.773 5.693 -5.099 1.00 . A A . 41 PHE HB2 1 1
18 35951 1 1 41 PHE HB3 H 4.504 5.364 -5.049 1.00 . A A . 41 PHE HB3 1 1
18 35952 1 1 41 PHE HD1 H 5.442 3.586 -6.643 1.00 . A A . 41 PHE HD1 1 1
18 35953 1 1 41 PHE HD2 H 1.525 5.296 -7.065 1.00 . A A . 41 PHE HD2 1 1
18 35954 1 1 41 PHE HE1 H 5.373 2.840 -9.007 1.00 . A A . 41 PHE HE1 1 1
18 35955 1 1 41 PHE HE2 H 1.455 4.550 -9.430 1.00 . A A . 41 PHE HE2 1 1
18 35956 1 1 41 PHE HZ H 3.379 3.323 -10.402 1.00 . A A . 41 PHE HZ 1 1
18 35957 1 1 41 PHE N N 3.900 4.146 -3.037 1.00 . A A . 41 PHE N 1 1
18 35958 1 1 41 PHE O O 3.339 1.611 -5.411 1.00 . A A . 41 PHE O 1 1
18 35959 1 1 42 ARG C C 5.618 -0.040 -4.273 1.00 . A A . 42 ARG C 1 1
18 35960 1 1 42 ARG CA C 5.989 1.176 -5.122 1.00 . A A . 42 ARG CA 1 1
18 35961 1 1 42 ARG CB C 7.460 1.523 -4.928 1.00 . A A . 42 ARG CB 1 1
18 35962 1 1 42 ARG CD C 9.317 1.989 -6.509 1.00 . A A . 42 ARG CD 1 1
18 35963 1 1 42 ARG CG C 7.926 2.429 -6.064 1.00 . A A . 42 ARG CG 1 1
18 35964 1 1 42 ARG CZ C 10.082 0.657 -8.382 1.00 . A A . 42 ARG CZ 1 1
18 35965 1 1 42 ARG H H 5.737 3.098 -4.190 1.00 . A A . 42 ARG H 1 1
18 35966 1 1 42 ARG HA H 5.787 0.989 -6.165 1.00 . A A . 42 ARG HA 1 1
18 35967 1 1 42 ARG HB2 H 7.587 2.033 -3.983 1.00 . A A . 42 ARG HB2 1 1
18 35968 1 1 42 ARG HB3 H 8.047 0.616 -4.929 1.00 . A A . 42 ARG HB3 1 1
18 35969 1 1 42 ARG HD2 H 9.961 2.849 -6.629 1.00 . A A . 42 ARG HD2 1 1
18 35970 1 1 42 ARG HD3 H 9.734 1.299 -5.792 1.00 . A A . 42 ARG HD3 1 1
18 35971 1 1 42 ARG HE H 8.224 1.344 -8.247 1.00 . A A . 42 ARG HE 1 1
18 35972 1 1 42 ARG HG2 H 7.237 2.353 -6.893 1.00 . A A . 42 ARG HG2 1 1
18 35973 1 1 42 ARG HG3 H 7.965 3.451 -5.719 1.00 . A A . 42 ARG HG3 1 1
18 35974 1 1 42 ARG HH11 H 11.139 2.306 -8.795 1.00 . A A . 42 ARG HH11 1 1
18 35975 1 1 42 ARG HH12 H 11.855 0.811 -9.297 1.00 . A A . 42 ARG HH12 1 1
18 35976 1 1 42 ARG HH21 H 9.253 -1.144 -8.104 1.00 . A A . 42 ARG HH21 1 1
18 35977 1 1 42 ARG HH22 H 10.790 -1.142 -8.904 1.00 . A A . 42 ARG HH22 1 1
18 35978 1 1 42 ARG N N 5.252 2.381 -4.651 1.00 . A A . 42 ARG N 1 1
18 35979 1 1 42 ARG NE N 9.102 1.306 -7.814 1.00 . A A . 42 ARG NE 1 1
18 35980 1 1 42 ARG NH1 N 11.105 1.309 -8.862 1.00 . A A . 42 ARG NH1 1 1
18 35981 1 1 42 ARG NH2 N 10.038 -0.644 -8.470 1.00 . A A . 42 ARG NH2 1 1
18 35982 1 1 42 ARG O O 4.952 -0.947 -4.732 1.00 . A A . 42 ARG O 1 1
18 35983 1 1 43 ALA C C 4.350 -1.767 -2.426 1.00 . A A . 43 ALA C 1 1
18 35984 1 1 43 ALA CA C 5.747 -1.216 -2.140 1.00 . A A . 43 ALA CA 1 1
18 35985 1 1 43 ALA CB C 5.817 -0.646 -0.722 1.00 . A A . 43 ALA CB 1 1
18 35986 1 1 43 ALA H H 6.602 0.686 -2.705 1.00 . A A . 43 ALA H 1 1
18 35987 1 1 43 ALA HA H 6.481 -1.996 -2.257 1.00 . A A . 43 ALA HA 1 1
18 35988 1 1 43 ALA HB1 H 5.830 0.433 -0.769 1.00 . A A . 43 ALA HB1 1 1
18 35989 1 1 43 ALA HB2 H 6.718 -0.996 -0.238 1.00 . A A . 43 ALA HB2 1 1
18 35990 1 1 43 ALA HB3 H 4.956 -0.972 -0.158 1.00 . A A . 43 ALA HB3 1 1
18 35991 1 1 43 ALA N N 6.058 -0.062 -3.039 1.00 . A A . 43 ALA N 1 1
18 35992 1 1 43 ALA O O 4.168 -2.957 -2.576 1.00 . A A . 43 ALA O 1 1
18 35993 1 1 44 LEU C C 1.940 -1.988 -4.216 1.00 . A A . 44 LEU C 1 1
18 35994 1 1 44 LEU CA C 1.990 -1.408 -2.804 1.00 . A A . 44 LEU CA 1 1
18 35995 1 1 44 LEU CB C 1.096 -0.178 -2.683 1.00 . A A . 44 LEU CB 1 1
18 35996 1 1 44 LEU CD1 C 0.693 1.785 -1.193 1.00 . A A . 44 LEU CD1 1 1
18 35997 1 1 44 LEU CD2 C 0.137 -0.522 -0.406 1.00 . A A . 44 LEU CD2 1 1
18 35998 1 1 44 LEU CG C 1.112 0.315 -1.237 1.00 . A A . 44 LEU CG 1 1
18 35999 1 1 44 LEU H H 3.533 0.043 -2.404 1.00 . A A . 44 LEU H 1 1
18 36000 1 1 44 LEU HA H 1.696 -2.152 -2.080 1.00 . A A . 44 LEU HA 1 1
18 36001 1 1 44 LEU HB2 H 1.468 0.600 -3.333 1.00 . A A . 44 LEU HB2 1 1
18 36002 1 1 44 LEU HB3 H 0.087 -0.436 -2.963 1.00 . A A . 44 LEU HB3 1 1
18 36003 1 1 44 LEU HD11 H 1.161 2.317 -2.009 1.00 . A A . 44 LEU HD11 1 1
18 36004 1 1 44 LEU HD12 H 1.003 2.219 -0.255 1.00 . A A . 44 LEU HD12 1 1
18 36005 1 1 44 LEU HD13 H -0.380 1.856 -1.287 1.00 . A A . 44 LEU HD13 1 1
18 36006 1 1 44 LEU HD21 H -0.602 -0.966 -1.055 1.00 . A A . 44 LEU HD21 1 1
18 36007 1 1 44 LEU HD22 H -0.354 0.110 0.319 1.00 . A A . 44 LEU HD22 1 1
18 36008 1 1 44 LEU HD23 H 0.679 -1.303 0.106 1.00 . A A . 44 LEU HD23 1 1
18 36009 1 1 44 LEU HG H 2.110 0.215 -0.837 1.00 . A A . 44 LEU HG 1 1
18 36010 1 1 44 LEU N N 3.366 -0.917 -2.516 1.00 . A A . 44 LEU N 1 1
18 36011 1 1 44 LEU O O 1.338 -3.015 -4.457 1.00 . A A . 44 LEU O 1 1
18 36012 1 1 45 HIS C C 3.426 -3.167 -6.553 1.00 . A A . 45 HIS C 1 1
18 36013 1 1 45 HIS CA C 2.605 -1.882 -6.538 1.00 . A A . 45 HIS CA 1 1
18 36014 1 1 45 HIS CB C 3.279 -0.795 -7.374 1.00 . A A . 45 HIS CB 1 1
18 36015 1 1 45 HIS CD2 C 3.239 -0.957 -9.999 1.00 . A A . 45 HIS CD2 1 1
18 36016 1 1 45 HIS CE1 C 1.124 -0.597 -10.305 1.00 . A A . 45 HIS CE1 1 1
18 36017 1 1 45 HIS CG C 2.683 -0.778 -8.756 1.00 . A A . 45 HIS CG 1 1
18 36018 1 1 45 HIS H H 3.089 -0.534 -4.929 1.00 . A A . 45 HIS H 1 1
18 36019 1 1 45 HIS HA H 1.602 -2.063 -6.890 1.00 . A A . 45 HIS HA 1 1
18 36020 1 1 45 HIS HB2 H 3.125 0.164 -6.903 1.00 . A A . 45 HIS HB2 1 1
18 36021 1 1 45 HIS HB3 H 4.337 -0.996 -7.440 1.00 . A A . 45 HIS HB3 1 1
18 36022 1 1 45 HIS HD1 H 0.655 -0.385 -8.290 1.00 . A A . 45 HIS HD1 1 1
18 36023 1 1 45 HIS HD2 H 4.283 -1.157 -10.190 1.00 . A A . 45 HIS HD2 1 1
18 36024 1 1 45 HIS HE1 H 0.162 -0.453 -10.772 1.00 . A A . 45 HIS HE1 1 1
18 36025 1 1 45 HIS N N 2.591 -1.350 -5.149 1.00 . A A . 45 HIS N 1 1
18 36026 1 1 45 HIS ND1 N 1.333 -0.549 -8.977 1.00 . A A . 45 HIS ND1 1 1
18 36027 1 1 45 HIS NE2 N 2.253 -0.842 -10.975 1.00 . A A . 45 HIS NE2 1 1
18 36028 1 1 45 HIS O O 3.202 -4.061 -7.345 1.00 . A A . 45 HIS O 1 1
18 36029 1 1 46 THR C C 4.465 -5.537 -4.737 1.00 . A A . 46 THR C 1 1
18 36030 1 1 46 THR CA C 5.209 -4.485 -5.570 1.00 . A A . 46 THR CA 1 1
18 36031 1 1 46 THR CB C 6.506 -4.008 -4.888 1.00 . A A . 46 THR CB 1 1
18 36032 1 1 46 THR CG2 C 6.970 -5.008 -3.824 1.00 . A A . 46 THR CG2 1 1
18 36033 1 1 46 THR H H 4.511 -2.530 -5.022 1.00 . A A . 46 THR H 1 1
18 36034 1 1 46 THR HA H 5.424 -4.866 -6.557 1.00 . A A . 46 THR HA 1 1
18 36035 1 1 46 THR HB H 6.328 -3.051 -4.421 1.00 . A A . 46 THR HB 1 1
18 36036 1 1 46 THR HG1 H 8.067 -3.115 -5.628 1.00 . A A . 46 THR HG1 1 1
18 36037 1 1 46 THR HG21 H 7.829 -4.607 -3.306 1.00 . A A . 46 THR HG21 1 1
18 36038 1 1 46 THR HG22 H 7.236 -5.941 -4.299 1.00 . A A . 46 THR HG22 1 1
18 36039 1 1 46 THR HG23 H 6.170 -5.177 -3.118 1.00 . A A . 46 THR HG23 1 1
18 36040 1 1 46 THR N N 4.368 -3.263 -5.655 1.00 . A A . 46 THR N 1 1
18 36041 1 1 46 THR O O 4.492 -6.715 -5.033 1.00 . A A . 46 THR O 1 1
18 36042 1 1 46 THR OG1 O 7.521 -3.866 -5.871 1.00 . A A . 46 THR OG1 1 1
18 36043 1 1 47 LEU C C 1.821 -6.594 -3.646 1.00 . A A . 47 LEU C 1 1
18 36044 1 1 47 LEU CA C 3.026 -6.071 -2.861 1.00 . A A . 47 LEU CA 1 1
18 36045 1 1 47 LEU CB C 2.570 -5.256 -1.650 1.00 . A A . 47 LEU CB 1 1
18 36046 1 1 47 LEU CD1 C 3.043 -4.745 0.748 1.00 . A A . 47 LEU CD1 1 1
18 36047 1 1 47 LEU CD2 C 3.070 -7.110 -0.060 1.00 . A A . 47 LEU CD2 1 1
18 36048 1 1 47 LEU CG C 3.392 -5.660 -0.428 1.00 . A A . 47 LEU CG 1 1
18 36049 1 1 47 LEU H H 3.770 -4.154 -3.491 1.00 . A A . 47 LEU H 1 1
18 36050 1 1 47 LEU HA H 3.657 -6.885 -2.546 1.00 . A A . 47 LEU HA 1 1
18 36051 1 1 47 LEU HB2 H 2.715 -4.204 -1.849 1.00 . A A . 47 LEU HB2 1 1
18 36052 1 1 47 LEU HB3 H 1.525 -5.447 -1.458 1.00 . A A . 47 LEU HB3 1 1
18 36053 1 1 47 LEU HD11 H 2.662 -3.806 0.373 1.00 . A A . 47 LEU HD11 1 1
18 36054 1 1 47 LEU HD12 H 3.928 -4.565 1.340 1.00 . A A . 47 LEU HD12 1 1
18 36055 1 1 47 LEU HD13 H 2.290 -5.219 1.361 1.00 . A A . 47 LEU HD13 1 1
18 36056 1 1 47 LEU HD21 H 2.000 -7.256 -0.082 1.00 . A A . 47 LEU HD21 1 1
18 36057 1 1 47 LEU HD22 H 3.442 -7.322 0.931 1.00 . A A . 47 LEU HD22 1 1
18 36058 1 1 47 LEU HD23 H 3.539 -7.774 -0.771 1.00 . A A . 47 LEU HD23 1 1
18 36059 1 1 47 LEU HG H 4.444 -5.567 -0.657 1.00 . A A . 47 LEU HG 1 1
18 36060 1 1 47 LEU N N 3.787 -5.109 -3.704 1.00 . A A . 47 LEU N 1 1
18 36061 1 1 47 LEU O O 1.410 -7.727 -3.497 1.00 . A A . 47 LEU O 1 1
18 36062 1 1 48 LYS C C 0.533 -7.290 -6.294 1.00 . A A . 48 LYS C 1 1
18 36063 1 1 48 LYS CA C 0.094 -6.205 -5.304 1.00 . A A . 48 LYS CA 1 1
18 36064 1 1 48 LYS CB C -0.348 -4.936 -6.036 1.00 . A A . 48 LYS CB 1 1
18 36065 1 1 48 LYS CD C -1.089 -4.357 -8.340 1.00 . A A . 48 LYS CD 1 1
18 36066 1 1 48 LYS CE C -0.061 -4.994 -9.274 1.00 . A A . 48 LYS CE 1 1
18 36067 1 1 48 LYS CG C -1.337 -5.282 -7.151 1.00 . A A . 48 LYS CG 1 1
18 36068 1 1 48 LYS H H 1.621 -4.864 -4.598 1.00 . A A . 48 LYS H 1 1
18 36069 1 1 48 LYS HA H -0.702 -6.563 -4.670 1.00 . A A . 48 LYS HA 1 1
18 36070 1 1 48 LYS HB2 H -0.822 -4.266 -5.333 1.00 . A A . 48 LYS HB2 1 1
18 36071 1 1 48 LYS HB3 H 0.517 -4.452 -6.464 1.00 . A A . 48 LYS HB3 1 1
18 36072 1 1 48 LYS HD2 H -2.013 -4.200 -8.874 1.00 . A A . 48 LYS HD2 1 1
18 36073 1 1 48 LYS HD3 H -0.710 -3.411 -7.984 1.00 . A A . 48 LYS HD3 1 1
18 36074 1 1 48 LYS HE2 H 0.859 -5.183 -8.740 1.00 . A A . 48 LYS HE2 1 1
18 36075 1 1 48 LYS HE3 H -0.451 -5.907 -9.693 1.00 . A A . 48 LYS HE3 1 1
18 36076 1 1 48 LYS HG2 H -1.201 -6.308 -7.456 1.00 . A A . 48 LYS HG2 1 1
18 36077 1 1 48 LYS HG3 H -2.345 -5.141 -6.797 1.00 . A A . 48 LYS HG3 1 1
18 36078 1 1 48 LYS HZ1 H -0.760 -3.734 -10.775 1.00 . A A . 48 LYS HZ1 1 1
18 36079 1 1 48 LYS HZ2 H 0.775 -4.386 -11.080 1.00 . A A . 48 LYS HZ2 1 1
18 36080 1 1 48 LYS HZ3 H 0.595 -3.137 -9.943 1.00 . A A . 48 LYS HZ3 1 1
18 36081 1 1 48 LYS N N 1.263 -5.771 -4.490 1.00 . A A . 48 LYS N 1 1
18 36082 1 1 48 LYS NZ N 0.153 -3.987 -10.349 1.00 . A A . 48 LYS NZ 1 1
18 36083 1 1 48 LYS O O -0.111 -8.311 -6.445 1.00 . A A . 48 LYS O 1 1
18 36084 1 1 49 GLY C C 2.452 -9.389 -7.210 1.00 . A A . 49 GLY C 1 1
18 36085 1 1 49 GLY CA C 2.123 -8.087 -7.943 1.00 . A A . 49 GLY CA 1 1
18 36086 1 1 49 GLY H H 2.138 -6.245 -6.824 1.00 . A A . 49 GLY H 1 1
18 36087 1 1 49 GLY HA2 H 1.357 -8.273 -8.682 1.00 . A A . 49 GLY HA2 1 1
18 36088 1 1 49 GLY HA3 H 3.012 -7.717 -8.429 1.00 . A A . 49 GLY HA3 1 1
18 36089 1 1 49 GLY N N 1.633 -7.074 -6.965 1.00 . A A . 49 GLY N 1 1
18 36090 1 1 49 GLY O O 2.299 -10.468 -7.744 1.00 . A A . 49 GLY O 1 1
18 36091 1 1 50 MET C C 1.951 -11.205 -4.741 1.00 . A A . 50 MET C 1 1
18 36092 1 1 50 MET CA C 3.237 -10.533 -5.227 1.00 . A A . 50 MET CA 1 1
18 36093 1 1 50 MET CB C 4.084 -10.056 -4.046 1.00 . A A . 50 MET CB 1 1
18 36094 1 1 50 MET CE C 5.607 -8.848 -1.960 1.00 . A A . 50 MET CE 1 1
18 36095 1 1 50 MET CG C 5.490 -9.701 -4.539 1.00 . A A . 50 MET CG 1 1
18 36096 1 1 50 MET H H 3.019 -8.417 -5.573 1.00 . A A . 50 MET H 1 1
18 36097 1 1 50 MET HA H 3.808 -11.211 -5.842 1.00 . A A . 50 MET HA 1 1
18 36098 1 1 50 MET HB2 H 3.626 -9.184 -3.604 1.00 . A A . 50 MET HB2 1 1
18 36099 1 1 50 MET HB3 H 4.152 -10.842 -3.309 1.00 . A A . 50 MET HB3 1 1
18 36100 1 1 50 MET HE1 H 5.138 -8.006 -2.448 1.00 . A A . 50 MET HE1 1 1
18 36101 1 1 50 MET HE2 H 6.216 -8.502 -1.136 1.00 . A A . 50 MET HE2 1 1
18 36102 1 1 50 MET HE3 H 4.845 -9.513 -1.586 1.00 . A A . 50 MET HE3 1 1
18 36103 1 1 50 MET HG2 H 5.802 -10.420 -5.282 1.00 . A A . 50 MET HG2 1 1
18 36104 1 1 50 MET HG3 H 5.478 -8.714 -4.979 1.00 . A A . 50 MET HG3 1 1
18 36105 1 1 50 MET N N 2.903 -9.296 -5.989 1.00 . A A . 50 MET N 1 1
18 36106 1 1 50 MET O O 1.946 -12.360 -4.360 1.00 . A A . 50 MET O 1 1
18 36107 1 1 50 MET SD S 6.649 -9.730 -3.148 1.00 . A A . 50 MET SD 1 1
18 36108 1 1 51 ALA C C -1.163 -11.715 -5.489 1.00 . A A . 51 ALA C 1 1
18 36109 1 1 51 ALA CA C -0.434 -11.080 -4.305 1.00 . A A . 51 ALA CA 1 1
18 36110 1 1 51 ALA CB C -1.236 -9.900 -3.758 1.00 . A A . 51 ALA CB 1 1
18 36111 1 1 51 ALA H H 0.887 -9.563 -5.076 1.00 . A A . 51 ALA H 1 1
18 36112 1 1 51 ALA HA H -0.267 -11.809 -3.528 1.00 . A A . 51 ALA HA 1 1
18 36113 1 1 51 ALA HB1 H -2.289 -10.137 -3.786 1.00 . A A . 51 ALA HB1 1 1
18 36114 1 1 51 ALA HB2 H -1.048 -9.026 -4.363 1.00 . A A . 51 ALA HB2 1 1
18 36115 1 1 51 ALA HB3 H -0.938 -9.703 -2.739 1.00 . A A . 51 ALA HB3 1 1
18 36116 1 1 51 ALA N N 0.859 -10.490 -4.758 1.00 . A A . 51 ALA N 1 1
18 36117 1 1 51 ALA O O -2.111 -12.457 -5.323 1.00 . A A . 51 ALA O 1 1
18 36118 1 1 52 GLY C C -0.762 -13.378 -8.169 1.00 . A A . 52 GLY C 1 1
18 36119 1 1 52 GLY CA C -1.390 -12.020 -7.877 1.00 . A A . 52 GLY CA 1 1
18 36120 1 1 52 GLY H H 0.044 -10.834 -6.793 1.00 . A A . 52 GLY H 1 1
18 36121 1 1 52 GLY HA2 H -2.446 -12.139 -7.680 1.00 . A A . 52 GLY HA2 1 1
18 36122 1 1 52 GLY HA3 H -1.250 -11.369 -8.726 1.00 . A A . 52 GLY HA3 1 1
18 36123 1 1 52 GLY N N -0.725 -11.431 -6.682 1.00 . A A . 52 GLY N 1 1
18 36124 1 1 52 GLY O O -1.419 -14.301 -8.609 1.00 . A A . 52 GLY O 1 1
18 36125 1 1 53 THR C C 0.808 -15.806 -7.070 1.00 . A A . 53 THR C 1 1
18 36126 1 1 53 THR CA C 1.193 -14.805 -8.162 1.00 . A A . 53 THR CA 1 1
18 36127 1 1 53 THR CB C 2.684 -14.462 -8.111 1.00 . A A . 53 THR CB 1 1
18 36128 1 1 53 THR CG2 C 3.494 -15.682 -7.674 1.00 . A A . 53 THR CG2 1 1
18 36129 1 1 53 THR H H 1.014 -12.750 -7.552 1.00 . A A . 53 THR H 1 1
18 36130 1 1 53 THR HA H 0.929 -15.186 -9.127 1.00 . A A . 53 THR HA 1 1
18 36131 1 1 53 THR HB H 2.839 -13.662 -7.404 1.00 . A A . 53 THR HB 1 1
18 36132 1 1 53 THR HG1 H 2.650 -14.578 -10.052 1.00 . A A . 53 THR HG1 1 1
18 36133 1 1 53 THR HG21 H 3.153 -16.007 -6.702 1.00 . A A . 53 THR HG21 1 1
18 36134 1 1 53 THR HG22 H 4.540 -15.417 -7.617 1.00 . A A . 53 THR HG22 1 1
18 36135 1 1 53 THR HG23 H 3.361 -16.478 -8.388 1.00 . A A . 53 THR HG23 1 1
18 36136 1 1 53 THR N N 0.509 -13.508 -7.914 1.00 . A A . 53 THR N 1 1
18 36137 1 1 53 THR O O 1.065 -16.988 -7.173 1.00 . A A . 53 THR O 1 1
18 36138 1 1 53 THR OG1 O 3.113 -14.047 -9.400 1.00 . A A . 53 THR OG1 1 1
18 36139 1 1 54 MET C C -1.715 -16.550 -5.034 1.00 . A A . 54 MET C 1 1
18 36140 1 1 54 MET CA C -0.223 -16.235 -4.923 1.00 . A A . 54 MET CA 1 1
18 36141 1 1 54 MET CB C 0.066 -15.452 -3.642 1.00 . A A . 54 MET CB 1 1
18 36142 1 1 54 MET CE C 3.086 -15.685 -3.343 1.00 . A A . 54 MET CE 1 1
18 36143 1 1 54 MET CG C 0.588 -16.404 -2.564 1.00 . A A . 54 MET CG 1 1
18 36144 1 1 54 MET H H 0.000 -14.374 -5.987 1.00 . A A . 54 MET H 1 1
18 36145 1 1 54 MET HA H 0.355 -17.142 -4.940 1.00 . A A . 54 MET HA 1 1
18 36146 1 1 54 MET HB2 H 0.808 -14.693 -3.845 1.00 . A A . 54 MET HB2 1 1
18 36147 1 1 54 MET HB3 H -0.842 -14.983 -3.296 1.00 . A A . 54 MET HB3 1 1
18 36148 1 1 54 MET HE1 H 2.584 -14.864 -2.850 1.00 . A A . 54 MET HE1 1 1
18 36149 1 1 54 MET HE2 H 3.198 -15.465 -4.396 1.00 . A A . 54 MET HE2 1 1
18 36150 1 1 54 MET HE3 H 4.061 -15.823 -2.903 1.00 . A A . 54 MET HE3 1 1
18 36151 1 1 54 MET HG2 H 0.793 -15.847 -1.662 1.00 . A A . 54 MET HG2 1 1
18 36152 1 1 54 MET HG3 H -0.156 -17.160 -2.360 1.00 . A A . 54 MET HG3 1 1
18 36153 1 1 54 MET N N 0.193 -15.330 -6.033 1.00 . A A . 54 MET N 1 1
18 36154 1 1 54 MET O O -2.295 -17.178 -4.171 1.00 . A A . 54 MET O 1 1
18 36155 1 1 54 MET SD S 2.110 -17.194 -3.144 1.00 . A A . 54 MET SD 1 1
18 36156 1 1 55 GLY C C -4.599 -15.408 -5.407 1.00 . A A . 55 GLY C 1 1
18 36157 1 1 55 GLY CA C -3.793 -16.383 -6.265 1.00 . A A . 55 GLY CA 1 1
18 36158 1 1 55 GLY H H -1.848 -15.609 -6.771 1.00 . A A . 55 GLY H 1 1
18 36159 1 1 55 GLY HA2 H -4.061 -16.257 -7.304 1.00 . A A . 55 GLY HA2 1 1
18 36160 1 1 55 GLY HA3 H -4.012 -17.394 -5.957 1.00 . A A . 55 GLY HA3 1 1
18 36161 1 1 55 GLY N N -2.338 -16.115 -6.092 1.00 . A A . 55 GLY N 1 1
18 36162 1 1 55 GLY O O -5.815 -15.426 -5.405 1.00 . A A . 55 GLY O 1 1
18 36163 1 1 56 PHE C C -4.839 -12.254 -4.566 1.00 . A A . 56 PHE C 1 1
18 36164 1 1 56 PHE CA C -4.665 -13.579 -3.819 1.00 . A A . 56 PHE CA 1 1
18 36165 1 1 56 PHE CB C -3.776 -13.390 -2.589 1.00 . A A . 56 PHE CB 1 1
18 36166 1 1 56 PHE CD1 C -4.593 -15.651 -1.836 1.00 . A A . 56 PHE CD1 1 1
18 36167 1 1 56 PHE CD2 C -2.295 -15.033 -1.377 1.00 . A A . 56 PHE CD2 1 1
18 36168 1 1 56 PHE CE1 C -4.384 -16.889 -1.215 1.00 . A A . 56 PHE CE1 1 1
18 36169 1 1 56 PHE CE2 C -2.085 -16.270 -0.755 1.00 . A A . 56 PHE CE2 1 1
18 36170 1 1 56 PHE CG C -3.550 -14.724 -1.918 1.00 . A A . 56 PHE CG 1 1
18 36171 1 1 56 PHE CZ C -3.130 -17.199 -0.674 1.00 . A A . 56 PHE CZ 1 1
18 36172 1 1 56 PHE H H -2.954 -14.555 -4.689 1.00 . A A . 56 PHE H 1 1
18 36173 1 1 56 PHE HA H -5.622 -13.977 -3.525 1.00 . A A . 56 PHE HA 1 1
18 36174 1 1 56 PHE HB2 H -2.826 -12.974 -2.893 1.00 . A A . 56 PHE HB2 1 1
18 36175 1 1 56 PHE HB3 H -4.259 -12.717 -1.896 1.00 . A A . 56 PHE HB3 1 1
18 36176 1 1 56 PHE HD1 H -5.561 -15.414 -2.253 1.00 . A A . 56 PHE HD1 1 1
18 36177 1 1 56 PHE HD2 H -1.488 -14.317 -1.439 1.00 . A A . 56 PHE HD2 1 1
18 36178 1 1 56 PHE HE1 H -5.191 -17.604 -1.153 1.00 . A A . 56 PHE HE1 1 1
18 36179 1 1 56 PHE HE2 H -1.118 -16.509 -0.338 1.00 . A A . 56 PHE HE2 1 1
18 36180 1 1 56 PHE HZ H -2.969 -18.153 -0.195 1.00 . A A . 56 PHE HZ 1 1
18 36181 1 1 56 PHE N N -3.934 -14.555 -4.675 1.00 . A A . 56 PHE N 1 1
18 36182 1 1 56 PHE O O -4.465 -11.204 -4.081 1.00 . A A . 56 PHE O 1 1
18 36183 1 1 57 SER C C -6.643 -10.159 -5.837 1.00 . A A . 57 SER C 1 1
18 36184 1 1 57 SER CA C -5.594 -11.029 -6.515 1.00 . A A . 57 SER CA 1 1
18 36185 1 1 57 SER CB C -6.067 -11.466 -7.896 1.00 . A A . 57 SER CB 1 1
18 36186 1 1 57 SER H H -5.698 -13.146 -6.122 1.00 . A A . 57 SER H 1 1
18 36187 1 1 57 SER HA H -4.672 -10.499 -6.590 1.00 . A A . 57 SER HA 1 1
18 36188 1 1 57 SER HB2 H -6.879 -12.166 -7.795 1.00 . A A . 57 SER HB2 1 1
18 36189 1 1 57 SER HB3 H -6.408 -10.600 -8.447 1.00 . A A . 57 SER HB3 1 1
18 36190 1 1 57 SER HG H -5.364 -12.672 -9.252 1.00 . A A . 57 SER HG 1 1
18 36191 1 1 57 SER N N -5.402 -12.292 -5.745 1.00 . A A . 57 SER N 1 1
18 36192 1 1 57 SER O O -6.592 -8.946 -5.878 1.00 . A A . 57 SER O 1 1
18 36193 1 1 57 SER OG O -4.993 -12.090 -8.586 1.00 . A A . 57 SER OG 1 1
18 36194 1 1 58 SER C C -7.943 -9.151 -3.429 1.00 . A A . 58 SER C 1 1
18 36195 1 1 58 SER CA C -8.627 -10.013 -4.476 1.00 . A A . 58 SER CA 1 1
18 36196 1 1 58 SER CB C -9.514 -11.067 -3.818 1.00 . A A . 58 SER CB 1 1
18 36197 1 1 58 SER H H -7.568 -11.749 -5.164 1.00 . A A . 58 SER H 1 1
18 36198 1 1 58 SER HA H -9.198 -9.408 -5.162 1.00 . A A . 58 SER HA 1 1
18 36199 1 1 58 SER HB2 H -8.943 -11.613 -3.085 1.00 . A A . 58 SER HB2 1 1
18 36200 1 1 58 SER HB3 H -10.349 -10.579 -3.330 1.00 . A A . 58 SER HB3 1 1
18 36201 1 1 58 SER HG H -9.511 -12.796 -4.711 1.00 . A A . 58 SER HG 1 1
18 36202 1 1 58 SER N N -7.576 -10.779 -5.194 1.00 . A A . 58 SER N 1 1
18 36203 1 1 58 SER O O -8.363 -8.053 -3.124 1.00 . A A . 58 SER O 1 1
18 36204 1 1 58 SER OG O -9.989 -11.968 -4.810 1.00 . A A . 58 SER OG 1 1
18 36205 1 1 59 MET C C -5.009 -8.085 -2.595 1.00 . A A . 59 MET C 1 1
18 36206 1 1 59 MET CA C -6.106 -8.874 -1.884 1.00 . A A . 59 MET CA 1 1
18 36207 1 1 59 MET CB C -5.519 -9.929 -0.945 1.00 . A A . 59 MET CB 1 1
18 36208 1 1 59 MET CE C -2.615 -10.363 -1.106 1.00 . A A . 59 MET CE 1 1
18 36209 1 1 59 MET CG C -4.732 -9.245 0.179 1.00 . A A . 59 MET CG 1 1
18 36210 1 1 59 MET H H -6.540 -10.527 -3.177 1.00 . A A . 59 MET H 1 1
18 36211 1 1 59 MET HA H -6.763 -8.214 -1.347 1.00 . A A . 59 MET HA 1 1
18 36212 1 1 59 MET HB2 H -6.323 -10.511 -0.516 1.00 . A A . 59 MET HB2 1 1
18 36213 1 1 59 MET HB3 H -4.865 -10.580 -1.501 1.00 . A A . 59 MET HB3 1 1
18 36214 1 1 59 MET HE1 H -3.016 -10.459 -2.107 1.00 . A A . 59 MET HE1 1 1
18 36215 1 1 59 MET HE2 H -3.007 -11.151 -0.480 1.00 . A A . 59 MET HE2 1 1
18 36216 1 1 59 MET HE3 H -1.541 -10.434 -1.141 1.00 . A A . 59 MET HE3 1 1
18 36217 1 1 59 MET HG2 H -5.267 -8.367 0.509 1.00 . A A . 59 MET HG2 1 1
18 36218 1 1 59 MET HG3 H -4.622 -9.931 1.006 1.00 . A A . 59 MET HG3 1 1
18 36219 1 1 59 MET N N -6.864 -9.647 -2.895 1.00 . A A . 59 MET N 1 1
18 36220 1 1 59 MET O O -4.515 -7.093 -2.096 1.00 . A A . 59 MET O 1 1
18 36221 1 1 59 MET SD S -3.095 -8.759 -0.424 1.00 . A A . 59 MET SD 1 1
18 36222 1 1 60 ALA C C -4.228 -6.513 -5.129 1.00 . A A . 60 ALA C 1 1
18 36223 1 1 60 ALA CA C -3.603 -7.772 -4.540 1.00 . A A . 60 ALA CA 1 1
18 36224 1 1 60 ALA CB C -3.159 -8.729 -5.647 1.00 . A A . 60 ALA CB 1 1
18 36225 1 1 60 ALA H H -5.073 -9.301 -4.169 1.00 . A A . 60 ALA H 1 1
18 36226 1 1 60 ALA HA H -2.769 -7.516 -3.905 1.00 . A A . 60 ALA HA 1 1
18 36227 1 1 60 ALA HB1 H -2.110 -8.573 -5.858 1.00 . A A . 60 ALA HB1 1 1
18 36228 1 1 60 ALA HB2 H -3.737 -8.540 -6.539 1.00 . A A . 60 ALA HB2 1 1
18 36229 1 1 60 ALA HB3 H -3.312 -9.747 -5.326 1.00 . A A . 60 ALA HB3 1 1
18 36230 1 1 60 ALA N N -4.644 -8.509 -3.776 1.00 . A A . 60 ALA N 1 1
18 36231 1 1 60 ALA O O -3.612 -5.470 -5.193 1.00 . A A . 60 ALA O 1 1
18 36232 1 1 61 LYS C C -6.222 -4.346 -4.999 1.00 . A A . 61 LYS C 1 1
18 36233 1 1 61 LYS CA C -6.135 -5.395 -6.093 1.00 . A A . 61 LYS CA 1 1
18 36234 1 1 61 LYS CB C -7.527 -5.864 -6.510 1.00 . A A . 61 LYS CB 1 1
18 36235 1 1 61 LYS CD C -8.524 -7.916 -7.495 1.00 . A A . 61 LYS CD 1 1
18 36236 1 1 61 LYS CE C -9.880 -7.246 -7.725 1.00 . A A . 61 LYS CE 1 1
18 36237 1 1 61 LYS CG C -7.415 -6.876 -7.648 1.00 . A A . 61 LYS CG 1 1
18 36238 1 1 61 LYS H H -5.957 -7.441 -5.453 1.00 . A A . 61 LYS H 1 1
18 36239 1 1 61 LYS HA H -5.590 -5.012 -6.937 1.00 . A A . 61 LYS HA 1 1
18 36240 1 1 61 LYS HB2 H -8.015 -6.331 -5.666 1.00 . A A . 61 LYS HB2 1 1
18 36241 1 1 61 LYS HB3 H -8.110 -5.018 -6.840 1.00 . A A . 61 LYS HB3 1 1
18 36242 1 1 61 LYS HD2 H -8.382 -8.706 -8.218 1.00 . A A . 61 LYS HD2 1 1
18 36243 1 1 61 LYS HD3 H -8.493 -8.326 -6.497 1.00 . A A . 61 LYS HD3 1 1
18 36244 1 1 61 LYS HE2 H -10.036 -6.460 -6.998 1.00 . A A . 61 LYS HE2 1 1
18 36245 1 1 61 LYS HE3 H -9.939 -6.850 -8.727 1.00 . A A . 61 LYS HE3 1 1
18 36246 1 1 61 LYS HG2 H -7.520 -6.368 -8.596 1.00 . A A . 61 LYS HG2 1 1
18 36247 1 1 61 LYS HG3 H -6.455 -7.366 -7.604 1.00 . A A . 61 LYS HG3 1 1
18 36248 1 1 61 LYS HZ1 H -10.594 -9.167 -8.090 1.00 . A A . 61 LYS HZ1 1 1
18 36249 1 1 61 LYS HZ2 H -11.812 -8.005 -7.880 1.00 . A A . 61 LYS HZ2 1 1
18 36250 1 1 61 LYS HZ3 H -10.946 -8.579 -6.535 1.00 . A A . 61 LYS HZ3 1 1
18 36251 1 1 61 LYS N N -5.466 -6.597 -5.537 1.00 . A A . 61 LYS N 1 1
18 36252 1 1 61 LYS NZ N -10.884 -8.331 -7.545 1.00 . A A . 61 LYS NZ 1 1
18 36253 1 1 61 LYS O O -6.122 -3.160 -5.240 1.00 . A A . 61 LYS O 1 1
18 36254 1 1 62 LEU C C -5.118 -3.073 -2.635 1.00 . A A . 62 LEU C 1 1
18 36255 1 1 62 LEU CA C -6.422 -3.849 -2.660 1.00 . A A . 62 LEU CA 1 1
18 36256 1 1 62 LEU CB C -6.523 -4.772 -1.456 1.00 . A A . 62 LEU CB 1 1
18 36257 1 1 62 LEU CD1 C -5.048 -3.460 0.088 1.00 . A A . 62 LEU CD1 1 1
18 36258 1 1 62 LEU CD2 C -7.437 -2.789 -0.248 1.00 . A A . 62 LEU CD2 1 1
18 36259 1 1 62 LEU CG C -6.469 -3.971 -0.166 1.00 . A A . 62 LEU CG 1 1
18 36260 1 1 62 LEU H H -6.417 -5.749 -3.614 1.00 . A A . 62 LEU H 1 1
18 36261 1 1 62 LEU HA H -7.277 -3.198 -2.723 1.00 . A A . 62 LEU HA 1 1
18 36262 1 1 62 LEU HB2 H -7.456 -5.313 -1.500 1.00 . A A . 62 LEU HB2 1 1
18 36263 1 1 62 LEU HB3 H -5.703 -5.472 -1.474 1.00 . A A . 62 LEU HB3 1 1
18 36264 1 1 62 LEU HD11 H -4.875 -3.391 1.151 1.00 . A A . 62 LEU HD11 1 1
18 36265 1 1 62 LEU HD12 H -4.931 -2.484 -0.360 1.00 . A A . 62 LEU HD12 1 1
18 36266 1 1 62 LEU HD13 H -4.335 -4.144 -0.349 1.00 . A A . 62 LEU HD13 1 1
18 36267 1 1 62 LEU HD21 H -6.932 -1.939 -0.683 1.00 . A A . 62 LEU HD21 1 1
18 36268 1 1 62 LEU HD22 H -7.779 -2.535 0.745 1.00 . A A . 62 LEU HD22 1 1
18 36269 1 1 62 LEU HD23 H -8.283 -3.058 -0.862 1.00 . A A . 62 LEU HD23 1 1
18 36270 1 1 62 LEU HG H -6.753 -4.619 0.633 1.00 . A A . 62 LEU HG 1 1
18 36271 1 1 62 LEU N N -6.370 -4.787 -3.788 1.00 . A A . 62 LEU N 1 1
18 36272 1 1 62 LEU O O -5.092 -1.866 -2.512 1.00 . A A . 62 LEU O 1 1
18 36273 1 1 63 CYS C C -2.628 -2.155 -3.937 1.00 . A A . 63 CYS C 1 1
18 36274 1 1 63 CYS CA C -2.705 -3.112 -2.756 1.00 . A A . 63 CYS CA 1 1
18 36275 1 1 63 CYS CB C -1.685 -4.242 -2.900 1.00 . A A . 63 CYS CB 1 1
18 36276 1 1 63 CYS H H -4.090 -4.750 -2.872 1.00 . A A . 63 CYS H 1 1
18 36277 1 1 63 CYS HA H -2.556 -2.589 -1.830 1.00 . A A . 63 CYS HA 1 1
18 36278 1 1 63 CYS HB2 H -1.972 -4.884 -3.720 1.00 . A A . 63 CYS HB2 1 1
18 36279 1 1 63 CYS HB3 H -0.708 -3.825 -3.094 1.00 . A A . 63 CYS HB3 1 1
18 36280 1 1 63 CYS HG H -2.405 -5.780 -1.354 1.00 . A A . 63 CYS HG 1 1
18 36281 1 1 63 CYS N N -4.030 -3.778 -2.762 1.00 . A A . 63 CYS N 1 1
18 36282 1 1 63 CYS O O -2.178 -1.034 -3.818 1.00 . A A . 63 CYS O 1 1
18 36283 1 1 63 CYS SG S -1.637 -5.207 -1.368 1.00 . A A . 63 CYS SG 1 1
18 36284 1 1 64 HIS C C -3.928 -0.472 -5.983 1.00 . A A . 64 HIS C 1 1
18 36285 1 1 64 HIS CA C -3.060 -1.694 -6.263 1.00 . A A . 64 HIS CA 1 1
18 36286 1 1 64 HIS CB C -3.650 -2.526 -7.401 1.00 . A A . 64 HIS CB 1 1
18 36287 1 1 64 HIS CD2 C -2.651 -1.058 -9.339 1.00 . A A . 64 HIS CD2 1 1
18 36288 1 1 64 HIS CE1 C -4.471 -0.761 -10.476 1.00 . A A . 64 HIS CE1 1 1
18 36289 1 1 64 HIS CG C -3.651 -1.720 -8.670 1.00 . A A . 64 HIS CG 1 1
18 36290 1 1 64 HIS H H -3.459 -3.490 -5.151 1.00 . A A . 64 HIS H 1 1
18 36291 1 1 64 HIS HA H -2.053 -1.400 -6.490 1.00 . A A . 64 HIS HA 1 1
18 36292 1 1 64 HIS HB2 H -3.058 -3.416 -7.539 1.00 . A A . 64 HIS HB2 1 1
18 36293 1 1 64 HIS HB3 H -4.664 -2.804 -7.153 1.00 . A A . 64 HIS HB3 1 1
18 36294 1 1 64 HIS HD1 H -5.696 -1.863 -9.205 1.00 . A A . 64 HIS HD1 1 1
18 36295 1 1 64 HIS HD2 H -1.618 -1.015 -9.029 1.00 . A A . 64 HIS HD2 1 1
18 36296 1 1 64 HIS HE1 H -5.172 -0.441 -11.234 1.00 . A A . 64 HIS HE1 1 1
18 36297 1 1 64 HIS N N -3.086 -2.586 -5.078 1.00 . A A . 64 HIS N 1 1
18 36298 1 1 64 HIS ND1 N -4.802 -1.517 -9.414 1.00 . A A . 64 HIS ND1 1 1
18 36299 1 1 64 HIS NE2 N -3.172 -0.454 -10.480 1.00 . A A . 64 HIS NE2 1 1
18 36300 1 1 64 HIS O O -3.737 0.588 -6.544 1.00 . A A . 64 HIS O 1 1
18 36301 1 1 65 THR C C -5.033 1.508 -3.861 1.00 . A A . 65 THR C 1 1
18 36302 1 1 65 THR CA C -5.770 0.521 -4.778 1.00 . A A . 65 THR CA 1 1
18 36303 1 1 65 THR CB C -6.985 -0.129 -4.088 1.00 . A A . 65 THR CB 1 1
18 36304 1 1 65 THR CG2 C -7.308 0.565 -2.760 1.00 . A A . 65 THR CG2 1 1
18 36305 1 1 65 THR H H -5.013 -1.488 -4.672 1.00 . A A . 65 THR H 1 1
18 36306 1 1 65 THR HA H -6.086 1.016 -5.681 1.00 . A A . 65 THR HA 1 1
18 36307 1 1 65 THR HB H -6.769 -1.168 -3.898 1.00 . A A . 65 THR HB 1 1
18 36308 1 1 65 THR HG1 H -8.253 -0.907 -5.338 1.00 . A A . 65 THR HG1 1 1
18 36309 1 1 65 THR HG21 H -7.170 1.630 -2.868 1.00 . A A . 65 THR HG21 1 1
18 36310 1 1 65 THR HG22 H -6.646 0.193 -1.992 1.00 . A A . 65 THR HG22 1 1
18 36311 1 1 65 THR HG23 H -8.331 0.360 -2.486 1.00 . A A . 65 THR HG23 1 1
18 36312 1 1 65 THR N N -4.882 -0.620 -5.111 1.00 . A A . 65 THR N 1 1
18 36313 1 1 65 THR O O -5.071 2.702 -4.070 1.00 . A A . 65 THR O 1 1
18 36314 1 1 65 THR OG1 O -8.111 -0.041 -4.949 1.00 . A A . 65 THR OG1 1 1
18 36315 1 1 66 LEU C C -2.604 2.748 -2.755 1.00 . A A . 66 LEU C 1 1
18 36316 1 1 66 LEU CA C -3.610 1.936 -1.943 1.00 . A A . 66 LEU CA 1 1
18 36317 1 1 66 LEU CB C -2.867 1.020 -0.964 1.00 . A A . 66 LEU CB 1 1
18 36318 1 1 66 LEU CD1 C -3.178 -0.656 0.862 1.00 . A A . 66 LEU CD1 1 1
18 36319 1 1 66 LEU CD2 C -5.131 0.658 0.039 1.00 . A A . 66 LEU CD2 1 1
18 36320 1 1 66 LEU CG C -3.823 -0.018 -0.370 1.00 . A A . 66 LEU CG 1 1
18 36321 1 1 66 LEU H H -4.318 0.052 -2.716 1.00 . A A . 66 LEU H 1 1
18 36322 1 1 66 LEU HA H -4.288 2.586 -1.405 1.00 . A A . 66 LEU HA 1 1
18 36323 1 1 66 LEU HB2 H -2.070 0.514 -1.487 1.00 . A A . 66 LEU HB2 1 1
18 36324 1 1 66 LEU HB3 H -2.448 1.617 -0.166 1.00 . A A . 66 LEU HB3 1 1
18 36325 1 1 66 LEU HD11 H -2.251 -0.150 1.087 1.00 . A A . 66 LEU HD11 1 1
18 36326 1 1 66 LEU HD12 H -2.980 -1.699 0.666 1.00 . A A . 66 LEU HD12 1 1
18 36327 1 1 66 LEU HD13 H -3.848 -0.569 1.705 1.00 . A A . 66 LEU HD13 1 1
18 36328 1 1 66 LEU HD21 H -5.524 1.220 -0.795 1.00 . A A . 66 LEU HD21 1 1
18 36329 1 1 66 LEU HD22 H -4.944 1.322 0.865 1.00 . A A . 66 LEU HD22 1 1
18 36330 1 1 66 LEU HD23 H -5.846 -0.094 0.337 1.00 . A A . 66 LEU HD23 1 1
18 36331 1 1 66 LEU HG H -4.023 -0.783 -1.103 1.00 . A A . 66 LEU HG 1 1
18 36332 1 1 66 LEU N N -4.353 1.018 -2.857 1.00 . A A . 66 LEU N 1 1
18 36333 1 1 66 LEU O O -2.571 3.959 -2.700 1.00 . A A . 66 LEU O 1 1
18 36334 1 1 67 GLU C C -1.430 3.697 -5.336 1.00 . A A . 67 GLU C 1 1
18 36335 1 1 67 GLU CA C -0.764 2.752 -4.343 1.00 . A A . 67 GLU CA 1 1
18 36336 1 1 67 GLU CB C -0.042 1.590 -5.045 1.00 . A A . 67 GLU CB 1 1
18 36337 1 1 67 GLU CD C 0.557 2.546 -7.280 1.00 . A A . 67 GLU CD 1 1
18 36338 1 1 67 GLU CG C -0.351 1.556 -6.550 1.00 . A A . 67 GLU CG 1 1
18 36339 1 1 67 GLU H H -1.852 1.094 -3.534 1.00 . A A . 67 GLU H 1 1
18 36340 1 1 67 GLU HA H -0.074 3.294 -3.720 1.00 . A A . 67 GLU HA 1 1
18 36341 1 1 67 GLU HB2 H 1.022 1.695 -4.906 1.00 . A A . 67 GLU HB2 1 1
18 36342 1 1 67 GLU HB3 H -0.373 0.662 -4.601 1.00 . A A . 67 GLU HB3 1 1
18 36343 1 1 67 GLU HG2 H -0.177 0.560 -6.930 1.00 . A A . 67 GLU HG2 1 1
18 36344 1 1 67 GLU HG3 H -1.383 1.827 -6.714 1.00 . A A . 67 GLU HG3 1 1
18 36345 1 1 67 GLU N N -1.789 2.069 -3.510 1.00 . A A . 67 GLU N 1 1
18 36346 1 1 67 GLU O O -0.860 4.684 -5.754 1.00 . A A . 67 GLU O 1 1
18 36347 1 1 67 GLU OE1 O 1.740 2.267 -7.387 1.00 . A A . 67 GLU OE1 1 1
18 36348 1 1 67 GLU OE2 O 0.053 3.568 -7.719 1.00 . A A . 67 GLU OE2 1 1
18 36349 1 1 68 ASN C C -3.443 5.667 -6.098 1.00 . A A . 68 ASN C 1 1
18 36350 1 1 68 ASN CA C -3.335 4.273 -6.677 1.00 . A A . 68 ASN CA 1 1
18 36351 1 1 68 ASN CB C -4.717 3.669 -6.801 1.00 . A A . 68 ASN CB 1 1
18 36352 1 1 68 ASN CG C -5.250 3.882 -8.218 1.00 . A A . 68 ASN CG 1 1
18 36353 1 1 68 ASN H H -3.075 2.598 -5.359 1.00 . A A . 68 ASN H 1 1
18 36354 1 1 68 ASN HA H -2.833 4.283 -7.626 1.00 . A A . 68 ASN HA 1 1
18 36355 1 1 68 ASN HB2 H -4.665 2.615 -6.581 1.00 . A A . 68 ASN HB2 1 1
18 36356 1 1 68 ASN HB3 H -5.366 4.158 -6.095 1.00 . A A . 68 ASN HB3 1 1
18 36357 1 1 68 ASN HD21 H -6.140 5.600 -7.773 1.00 . A A . 68 ASN HD21 1 1
18 36358 1 1 68 ASN HD22 H -6.306 5.093 -9.384 1.00 . A A . 68 ASN HD22 1 1
18 36359 1 1 68 ASN N N -2.631 3.398 -5.713 1.00 . A A . 68 ASN N 1 1
18 36360 1 1 68 ASN ND2 N -5.957 4.946 -8.481 1.00 . A A . 68 ASN ND2 1 1
18 36361 1 1 68 ASN O O -3.200 6.655 -6.760 1.00 . A A . 68 ASN O 1 1
18 36362 1 1 68 ASN OD1 O -5.020 3.073 -9.094 1.00 . A A . 68 ASN OD1 1 1
18 36363 1 1 69 ILE C C -2.530 7.659 -4.146 1.00 . A A . 69 ILE C 1 1
18 36364 1 1 69 ILE CA C -3.913 7.073 -4.222 1.00 . A A . 69 ILE CA 1 1
18 36365 1 1 69 ILE CB C -4.463 6.805 -2.830 1.00 . A A . 69 ILE CB 1 1
18 36366 1 1 69 ILE CD1 C -6.170 5.136 -3.573 1.00 . A A . 69 ILE CD1 1 1
18 36367 1 1 69 ILE CG1 C -5.954 6.505 -2.935 1.00 . A A . 69 ILE CG1 1 1
18 36368 1 1 69 ILE CG2 C -4.241 8.041 -1.951 1.00 . A A . 69 ILE CG2 1 1
18 36369 1 1 69 ILE H H -3.975 4.934 -4.338 1.00 . A A . 69 ILE H 1 1
18 36370 1 1 69 ILE HA H -4.567 7.696 -4.783 1.00 . A A . 69 ILE HA 1 1
18 36371 1 1 69 ILE HB H -3.950 5.957 -2.398 1.00 . A A . 69 ILE HB 1 1
18 36372 1 1 69 ILE HD11 H -5.870 5.171 -4.611 1.00 . A A . 69 ILE HD11 1 1
18 36373 1 1 69 ILE HD12 H -7.215 4.873 -3.511 1.00 . A A . 69 ILE HD12 1 1
18 36374 1 1 69 ILE HD13 H -5.582 4.402 -3.049 1.00 . A A . 69 ILE HD13 1 1
18 36375 1 1 69 ILE HG12 H -6.390 6.513 -1.952 1.00 . A A . 69 ILE HG12 1 1
18 36376 1 1 69 ILE HG13 H -6.419 7.252 -3.546 1.00 . A A . 69 ILE HG13 1 1
18 36377 1 1 69 ILE HG21 H -5.188 8.374 -1.554 1.00 . A A . 69 ILE HG21 1 1
18 36378 1 1 69 ILE HG22 H -3.802 8.830 -2.543 1.00 . A A . 69 ILE HG22 1 1
18 36379 1 1 69 ILE HG23 H -3.577 7.792 -1.138 1.00 . A A . 69 ILE HG23 1 1
18 36380 1 1 69 ILE N N -3.798 5.747 -4.855 1.00 . A A . 69 ILE N 1 1
18 36381 1 1 69 ILE O O -2.282 8.808 -4.434 1.00 . A A . 69 ILE O 1 1
18 36382 1 1 70 LEU C C 0.219 7.637 -5.142 1.00 . A A . 70 LEU C 1 1
18 36383 1 1 70 LEU CA C -0.216 7.278 -3.735 1.00 . A A . 70 LEU CA 1 1
18 36384 1 1 70 LEU CB C 0.577 6.095 -3.169 1.00 . A A . 70 LEU CB 1 1
18 36385 1 1 70 LEU CD1 C 0.956 4.822 -1.050 1.00 . A A . 70 LEU CD1 1 1
18 36386 1 1 70 LEU CD2 C -0.550 6.808 -1.036 1.00 . A A . 70 LEU CD2 1 1
18 36387 1 1 70 LEU CG C -0.068 5.611 -1.863 1.00 . A A . 70 LEU CG 1 1
18 36388 1 1 70 LEU H H -1.876 5.913 -3.611 1.00 . A A . 70 LEU H 1 1
18 36389 1 1 70 LEU HA H -0.127 8.134 -3.101 1.00 . A A . 70 LEU HA 1 1
18 36390 1 1 70 LEU HB2 H 0.581 5.290 -3.890 1.00 . A A . 70 LEU HB2 1 1
18 36391 1 1 70 LEU HB3 H 1.592 6.405 -2.972 1.00 . A A . 70 LEU HB3 1 1
18 36392 1 1 70 LEU HD11 H 1.707 4.418 -1.712 1.00 . A A . 70 LEU HD11 1 1
18 36393 1 1 70 LEU HD12 H 0.460 4.013 -0.534 1.00 . A A . 70 LEU HD12 1 1
18 36394 1 1 70 LEU HD13 H 1.423 5.476 -0.330 1.00 . A A . 70 LEU HD13 1 1
18 36395 1 1 70 LEU HD21 H -0.888 6.464 -0.070 1.00 . A A . 70 LEU HD21 1 1
18 36396 1 1 70 LEU HD22 H -1.367 7.295 -1.550 1.00 . A A . 70 LEU HD22 1 1
18 36397 1 1 70 LEU HD23 H 0.262 7.507 -0.906 1.00 . A A . 70 LEU HD23 1 1
18 36398 1 1 70 LEU HG H -0.905 4.972 -2.094 1.00 . A A . 70 LEU HG 1 1
18 36399 1 1 70 LEU N N -1.623 6.834 -3.798 1.00 . A A . 70 LEU N 1 1
18 36400 1 1 70 LEU O O 1.192 8.333 -5.349 1.00 . A A . 70 LEU O 1 1
18 36401 1 1 71 ASP C C -0.730 8.967 -7.780 1.00 . A A . 71 ASP C 1 1
18 36402 1 1 71 ASP CA C -0.188 7.566 -7.508 1.00 . A A . 71 ASP CA 1 1
18 36403 1 1 71 ASP CB C -0.869 6.522 -8.393 1.00 . A A . 71 ASP CB 1 1
18 36404 1 1 71 ASP CG C -0.093 6.385 -9.705 1.00 . A A . 71 ASP CG 1 1
18 36405 1 1 71 ASP H H -1.337 6.665 -5.922 1.00 . A A . 71 ASP H 1 1
18 36406 1 1 71 ASP HA H 0.879 7.547 -7.644 1.00 . A A . 71 ASP HA 1 1
18 36407 1 1 71 ASP HB2 H -0.883 5.569 -7.881 1.00 . A A . 71 ASP HB2 1 1
18 36408 1 1 71 ASP HB3 H -1.881 6.831 -8.605 1.00 . A A . 71 ASP HB3 1 1
18 36409 1 1 71 ASP N N -0.532 7.203 -6.114 1.00 . A A . 71 ASP N 1 1
18 36410 1 1 71 ASP O O 0.000 9.860 -8.160 1.00 . A A . 71 ASP O 1 1
18 36411 1 1 71 ASP OD1 O 0.787 7.198 -9.935 1.00 . A A . 71 ASP OD1 1 1
18 36412 1 1 71 ASP OD2 O -0.391 5.471 -10.454 1.00 . A A . 71 ASP OD2 1 1
18 36413 1 1 72 LYS C C -1.876 11.481 -6.767 1.00 . A A . 72 LYS C 1 1
18 36414 1 1 72 LYS CA C -2.555 10.539 -7.747 1.00 . A A . 72 LYS CA 1 1
18 36415 1 1 72 LYS CB C -4.045 10.389 -7.481 1.00 . A A . 72 LYS CB 1 1
18 36416 1 1 72 LYS CD C -5.703 9.836 -5.786 1.00 . A A . 72 LYS CD 1 1
18 36417 1 1 72 LYS CE C -5.828 9.762 -4.263 1.00 . A A . 72 LYS CE 1 1
18 36418 1 1 72 LYS CG C -4.276 9.602 -6.205 1.00 . A A . 72 LYS CG 1 1
18 36419 1 1 72 LYS H H -2.575 8.462 -7.206 1.00 . A A . 72 LYS H 1 1
18 36420 1 1 72 LYS HA H -2.384 10.878 -8.739 1.00 . A A . 72 LYS HA 1 1
18 36421 1 1 72 LYS HB2 H -4.490 11.358 -7.376 1.00 . A A . 72 LYS HB2 1 1
18 36422 1 1 72 LYS HB3 H -4.507 9.868 -8.307 1.00 . A A . 72 LYS HB3 1 1
18 36423 1 1 72 LYS HD2 H -5.998 10.815 -6.132 1.00 . A A . 72 LYS HD2 1 1
18 36424 1 1 72 LYS HD3 H -6.319 9.085 -6.242 1.00 . A A . 72 LYS HD3 1 1
18 36425 1 1 72 LYS HE2 H -5.067 9.109 -3.850 1.00 . A A . 72 LYS HE2 1 1
18 36426 1 1 72 LYS HE3 H -5.751 10.747 -3.833 1.00 . A A . 72 LYS HE3 1 1
18 36427 1 1 72 LYS HG2 H -4.121 8.549 -6.379 1.00 . A A . 72 LYS HG2 1 1
18 36428 1 1 72 LYS HG3 H -3.615 9.956 -5.438 1.00 . A A . 72 LYS HG3 1 1
18 36429 1 1 72 LYS HZ1 H -7.898 9.953 -4.158 1.00 . A A . 72 LYS HZ1 1 1
18 36430 1 1 72 LYS HZ2 H -7.248 8.848 -3.047 1.00 . A A . 72 LYS HZ2 1 1
18 36431 1 1 72 LYS HZ3 H -7.368 8.429 -4.689 1.00 . A A . 72 LYS HZ3 1 1
18 36432 1 1 72 LYS N N -1.999 9.182 -7.545 1.00 . A A . 72 LYS N 1 1
18 36433 1 1 72 LYS NZ N -7.188 9.206 -4.021 1.00 . A A . 72 LYS NZ 1 1
18 36434 1 1 72 LYS O O -1.686 12.651 -7.032 1.00 . A A . 72 LYS O 1 1
18 36435 1 1 73 ALA C C 0.606 12.191 -5.305 1.00 . A A . 73 ALA C 1 1
18 36436 1 1 73 ALA CA C -0.721 11.782 -4.677 1.00 . A A . 73 ALA CA 1 1
18 36437 1 1 73 ALA CB C -0.481 10.854 -3.494 1.00 . A A . 73 ALA CB 1 1
18 36438 1 1 73 ALA H H -1.589 9.999 -5.497 1.00 . A A . 73 ALA H 1 1
18 36439 1 1 73 ALA HA H -1.296 12.642 -4.384 1.00 . A A . 73 ALA HA 1 1
18 36440 1 1 73 ALA HB1 H 0.161 10.040 -3.807 1.00 . A A . 73 ALA HB1 1 1
18 36441 1 1 73 ALA HB2 H -1.422 10.457 -3.153 1.00 . A A . 73 ALA HB2 1 1
18 36442 1 1 73 ALA HB3 H -0.009 11.403 -2.694 1.00 . A A . 73 ALA HB3 1 1
18 36443 1 1 73 ALA N N -1.454 10.954 -5.661 1.00 . A A . 73 ALA N 1 1
18 36444 1 1 73 ALA O O 1.131 13.259 -5.064 1.00 . A A . 73 ALA O 1 1
18 36445 1 1 74 ARG C C 2.076 12.385 -8.126 1.00 . A A . 74 ARG C 1 1
18 36446 1 1 74 ARG CA C 2.408 11.637 -6.834 1.00 . A A . 74 ARG CA 1 1
18 36447 1 1 74 ARG CB C 3.049 10.257 -7.100 1.00 . A A . 74 ARG CB 1 1
18 36448 1 1 74 ARG CD C 3.910 8.654 -8.823 1.00 . A A . 74 ARG CD 1 1
18 36449 1 1 74 ARG CG C 3.300 10.039 -8.600 1.00 . A A . 74 ARG CG 1 1
18 36450 1 1 74 ARG CZ C 5.924 8.022 -10.014 1.00 . A A . 74 ARG CZ 1 1
18 36451 1 1 74 ARG H H 0.663 10.492 -6.323 1.00 . A A . 74 ARG H 1 1
18 36452 1 1 74 ARG HA H 3.049 12.233 -6.203 1.00 . A A . 74 ARG HA 1 1
18 36453 1 1 74 ARG HB2 H 3.990 10.196 -6.571 1.00 . A A . 74 ARG HB2 1 1
18 36454 1 1 74 ARG HB3 H 2.389 9.485 -6.735 1.00 . A A . 74 ARG HB3 1 1
18 36455 1 1 74 ARG HD2 H 3.931 8.099 -7.894 1.00 . A A . 74 ARG HD2 1 1
18 36456 1 1 74 ARG HD3 H 3.355 8.114 -9.574 1.00 . A A . 74 ARG HD3 1 1
18 36457 1 1 74 ARG HE H 5.733 9.768 -9.089 1.00 . A A . 74 ARG HE 1 1
18 36458 1 1 74 ARG HG2 H 2.364 10.111 -9.135 1.00 . A A . 74 ARG HG2 1 1
18 36459 1 1 74 ARG HG3 H 3.982 10.793 -8.965 1.00 . A A . 74 ARG HG3 1 1
18 36460 1 1 74 ARG HH11 H 5.084 6.464 -9.077 1.00 . A A . 74 ARG HH11 1 1
18 36461 1 1 74 ARG HH12 H 6.208 6.066 -10.334 1.00 . A A . 74 ARG HH12 1 1
18 36462 1 1 74 ARG HH21 H 6.911 9.370 -11.118 1.00 . A A . 74 ARG HH21 1 1
18 36463 1 1 74 ARG HH22 H 7.236 7.710 -11.494 1.00 . A A . 74 ARG HH22 1 1
18 36464 1 1 74 ARG N N 1.130 11.334 -6.138 1.00 . A A . 74 ARG N 1 1
18 36465 1 1 74 ARG NE N 5.294 8.919 -9.304 1.00 . A A . 74 ARG NE 1 1
18 36466 1 1 74 ARG NH1 N 5.723 6.753 -9.792 1.00 . A A . 74 ARG NH1 1 1
18 36467 1 1 74 ARG NH2 N 6.755 8.397 -10.948 1.00 . A A . 74 ARG NH2 1 1
18 36468 1 1 74 ARG O O 2.860 13.165 -8.631 1.00 . A A . 74 ARG O 1 1
18 36469 1 1 75 ASN C C 0.272 14.347 -9.562 1.00 . A A . 75 ASN C 1 1
18 36470 1 1 75 ASN CA C 0.489 12.870 -9.887 1.00 . A A . 75 ASN CA 1 1
18 36471 1 1 75 ASN CB C -0.822 12.208 -10.314 1.00 . A A . 75 ASN CB 1 1
18 36472 1 1 75 ASN CG C -1.089 12.512 -11.788 1.00 . A A . 75 ASN CG 1 1
18 36473 1 1 75 ASN H H 0.277 11.543 -8.205 1.00 . A A . 75 ASN H 1 1
18 36474 1 1 75 ASN HA H 1.236 12.755 -10.657 1.00 . A A . 75 ASN HA 1 1
18 36475 1 1 75 ASN HB2 H -0.747 11.140 -10.174 1.00 . A A . 75 ASN HB2 1 1
18 36476 1 1 75 ASN HB3 H -1.633 12.595 -9.715 1.00 . A A . 75 ASN HB3 1 1
18 36477 1 1 75 ASN HD21 H 0.639 11.754 -12.402 1.00 . A A . 75 ASN HD21 1 1
18 36478 1 1 75 ASN HD22 H -0.354 12.380 -13.628 1.00 . A A . 75 ASN HD22 1 1
18 36479 1 1 75 ASN N N 0.899 12.163 -8.646 1.00 . A A . 75 ASN N 1 1
18 36480 1 1 75 ASN ND2 N -0.194 12.187 -12.680 1.00 . A A . 75 ASN ND2 1 1
18 36481 1 1 75 ASN O O 0.082 15.168 -10.439 1.00 . A A . 75 ASN O 1 1
18 36482 1 1 75 ASN OD1 O -2.122 13.051 -12.133 1.00 . A A . 75 ASN OD1 1 1
18 36483 1 1 76 SER C C -1.376 16.464 -7.928 1.00 . A A . 76 SER C 1 1
18 36484 1 1 76 SER CA C 0.101 16.095 -7.864 1.00 . A A . 76 SER CA 1 1
18 36485 1 1 76 SER CB C 0.917 16.952 -8.835 1.00 . A A . 76 SER CB 1 1
18 36486 1 1 76 SER H H 0.449 13.993 -7.616 1.00 . A A . 76 SER H 1 1
18 36487 1 1 76 SER HA H 0.472 16.232 -6.861 1.00 . A A . 76 SER HA 1 1
18 36488 1 1 76 SER HB2 H 1.654 16.338 -9.328 1.00 . A A . 76 SER HB2 1 1
18 36489 1 1 76 SER HB3 H 0.257 17.384 -9.576 1.00 . A A . 76 SER HB3 1 1
18 36490 1 1 76 SER HG H 2.456 17.669 -7.887 1.00 . A A . 76 SER HG 1 1
18 36491 1 1 76 SER N N 0.300 14.682 -8.294 1.00 . A A . 76 SER N 1 1
18 36492 1 1 76 SER O O -1.729 17.599 -8.181 1.00 . A A . 76 SER O 1 1
18 36493 1 1 76 SER OG O 1.577 17.981 -8.110 1.00 . A A . 76 SER OG 1 1
18 36494 1 1 77 GLU C C -4.257 15.759 -6.321 1.00 . A A . 77 GLU C 1 1
18 36495 1 1 77 GLU CA C -3.692 15.856 -7.727 1.00 . A A . 77 GLU CA 1 1
18 36496 1 1 77 GLU CB C -4.303 14.828 -8.683 1.00 . A A . 77 GLU CB 1 1
18 36497 1 1 77 GLU CD C -5.587 12.708 -8.865 1.00 . A A . 77 GLU CD 1 1
18 36498 1 1 77 GLU CG C -4.738 13.580 -7.934 1.00 . A A . 77 GLU CG 1 1
18 36499 1 1 77 GLU H H -1.966 14.606 -7.473 1.00 . A A . 77 GLU H 1 1
18 36500 1 1 77 GLU HA H -3.830 16.840 -8.108 1.00 . A A . 77 GLU HA 1 1
18 36501 1 1 77 GLU HB2 H -5.155 15.259 -9.176 1.00 . A A . 77 GLU HB2 1 1
18 36502 1 1 77 GLU HB3 H -3.565 14.551 -9.415 1.00 . A A . 77 GLU HB3 1 1
18 36503 1 1 77 GLU HG2 H -3.859 13.035 -7.616 1.00 . A A . 77 GLU HG2 1 1
18 36504 1 1 77 GLU HG3 H -5.321 13.861 -7.079 1.00 . A A . 77 GLU HG3 1 1
18 36505 1 1 77 GLU N N -2.253 15.525 -7.689 1.00 . A A . 77 GLU N 1 1
18 36506 1 1 77 GLU O O -5.125 16.513 -5.925 1.00 . A A . 77 GLU O 1 1
18 36507 1 1 77 GLU OE1 O -5.010 11.940 -9.616 1.00 . A A . 77 GLU OE1 1 1
18 36508 1 1 77 GLU OE2 O -6.800 12.825 -8.810 1.00 . A A . 77 GLU OE2 1 1
18 36509 1 1 78 ILE C C -3.086 14.703 -3.160 1.00 . A A . 78 ILE C 1 1
18 36510 1 1 78 ILE CA C -4.244 14.693 -4.157 1.00 . A A . 78 ILE CA 1 1
18 36511 1 1 78 ILE CB C -4.929 13.341 -4.103 1.00 . A A . 78 ILE CB 1 1
18 36512 1 1 78 ILE CD1 C -3.550 11.433 -3.376 1.00 . A A . 78 ILE CD1 1 1
18 36513 1 1 78 ILE CG1 C -3.947 12.283 -4.572 1.00 . A A . 78 ILE CG1 1 1
18 36514 1 1 78 ILE CG2 C -6.171 13.340 -4.991 1.00 . A A . 78 ILE CG2 1 1
18 36515 1 1 78 ILE H H -3.042 14.252 -5.925 1.00 . A A . 78 ILE H 1 1
18 36516 1 1 78 ILE HA H -4.951 15.471 -3.920 1.00 . A A . 78 ILE HA 1 1
18 36517 1 1 78 ILE HB H -5.214 13.125 -3.087 1.00 . A A . 78 ILE HB 1 1
18 36518 1 1 78 ILE HD11 H -4.363 11.406 -2.670 1.00 . A A . 78 ILE HD11 1 1
18 36519 1 1 78 ILE HD12 H -2.682 11.870 -2.909 1.00 . A A . 78 ILE HD12 1 1
18 36520 1 1 78 ILE HD13 H -3.322 10.437 -3.705 1.00 . A A . 78 ILE HD13 1 1
18 36521 1 1 78 ILE HG12 H -4.411 11.675 -5.322 1.00 . A A . 78 ILE HG12 1 1
18 36522 1 1 78 ILE HG13 H -3.068 12.752 -4.978 1.00 . A A . 78 ILE HG13 1 1
18 36523 1 1 78 ILE HG21 H -6.313 14.323 -5.413 1.00 . A A . 78 ILE HG21 1 1
18 36524 1 1 78 ILE HG22 H -7.034 13.075 -4.399 1.00 . A A . 78 ILE HG22 1 1
18 36525 1 1 78 ILE HG23 H -6.045 12.620 -5.785 1.00 . A A . 78 ILE HG23 1 1
18 36526 1 1 78 ILE N N -3.752 14.842 -5.563 1.00 . A A . 78 ILE N 1 1
18 36527 1 1 78 ILE O O -1.932 14.703 -3.531 1.00 . A A . 78 ILE O 1 1
18 36528 1 1 79 LYS C C -2.908 13.960 0.403 1.00 . A A . 79 LYS C 1 1
18 36529 1 1 79 LYS CA C -2.357 14.672 -0.837 1.00 . A A . 79 LYS CA 1 1
18 36530 1 1 79 LYS CB C -2.080 16.146 -0.534 1.00 . A A . 79 LYS CB 1 1
18 36531 1 1 79 LYS CD C -0.017 16.099 -2.001 1.00 . A A . 79 LYS CD 1 1
18 36532 1 1 79 LYS CE C 0.591 15.555 -0.706 1.00 . A A . 79 LYS CE 1 1
18 36533 1 1 79 LYS CG C -1.360 16.798 -1.722 1.00 . A A . 79 LYS CG 1 1
18 36534 1 1 79 LYS H H -4.344 14.671 -1.633 1.00 . A A . 79 LYS H 1 1
18 36535 1 1 79 LYS HA H -1.465 14.184 -1.193 1.00 . A A . 79 LYS HA 1 1
18 36536 1 1 79 LYS HB2 H -3.015 16.657 -0.356 1.00 . A A . 79 LYS HB2 1 1
18 36537 1 1 79 LYS HB3 H -1.458 16.221 0.346 1.00 . A A . 79 LYS HB3 1 1
18 36538 1 1 79 LYS HD2 H -0.171 15.283 -2.689 1.00 . A A . 79 LYS HD2 1 1
18 36539 1 1 79 LYS HD3 H 0.667 16.809 -2.441 1.00 . A A . 79 LYS HD3 1 1
18 36540 1 1 79 LYS HE2 H 0.948 16.367 -0.088 1.00 . A A . 79 LYS HE2 1 1
18 36541 1 1 79 LYS HE3 H -0.132 14.958 -0.171 1.00 . A A . 79 LYS HE3 1 1
18 36542 1 1 79 LYS HG2 H -1.988 16.728 -2.598 1.00 . A A . 79 LYS HG2 1 1
18 36543 1 1 79 LYS HG3 H -1.178 17.839 -1.498 1.00 . A A . 79 LYS HG3 1 1
18 36544 1 1 79 LYS HZ1 H 2.454 15.293 -1.598 1.00 . A A . 79 LYS HZ1 1 1
18 36545 1 1 79 LYS HZ2 H 1.382 14.003 -1.845 1.00 . A A . 79 LYS HZ2 1 1
18 36546 1 1 79 LYS HZ3 H 2.132 14.203 -0.334 1.00 . A A . 79 LYS HZ3 1 1
18 36547 1 1 79 LYS N N -3.405 14.686 -1.893 1.00 . A A . 79 LYS N 1 1
18 36548 1 1 79 LYS NZ N 1.725 14.699 -1.154 1.00 . A A . 79 LYS NZ 1 1
18 36549 1 1 79 LYS O O -4.071 14.090 0.731 1.00 . A A . 79 LYS O 1 1
18 36550 1 1 80 ILE C C -3.285 13.520 3.211 1.00 . A A . 80 ILE C 1 1
18 36551 1 1 80 ILE CA C -2.608 12.507 2.307 1.00 . A A . 80 ILE CA 1 1
18 36552 1 1 80 ILE CB C -1.395 11.887 2.981 1.00 . A A . 80 ILE CB 1 1
18 36553 1 1 80 ILE CD1 C -0.975 10.779 0.775 1.00 . A A . 80 ILE CD1 1 1
18 36554 1 1 80 ILE CG1 C -1.058 10.568 2.287 1.00 . A A . 80 ILE CG1 1 1
18 36555 1 1 80 ILE CG2 C -1.692 11.616 4.456 1.00 . A A . 80 ILE CG2 1 1
18 36556 1 1 80 ILE H H -1.167 13.111 0.833 1.00 . A A . 80 ILE H 1 1
18 36557 1 1 80 ILE HA H -3.306 11.735 2.022 1.00 . A A . 80 ILE HA 1 1
18 36558 1 1 80 ILE HB H -0.571 12.560 2.902 1.00 . A A . 80 ILE HB 1 1
18 36559 1 1 80 ILE HD11 H -0.719 9.846 0.295 1.00 . A A . 80 ILE HD11 1 1
18 36560 1 1 80 ILE HD12 H -0.218 11.517 0.555 1.00 . A A . 80 ILE HD12 1 1
18 36561 1 1 80 ILE HD13 H -1.931 11.122 0.407 1.00 . A A . 80 ILE HD13 1 1
18 36562 1 1 80 ILE HG12 H -0.111 10.205 2.653 1.00 . A A . 80 ILE HG12 1 1
18 36563 1 1 80 ILE HG13 H -1.832 9.848 2.504 1.00 . A A . 80 ILE HG13 1 1
18 36564 1 1 80 ILE HG21 H -2.761 11.601 4.611 1.00 . A A . 80 ILE HG21 1 1
18 36565 1 1 80 ILE HG22 H -1.251 12.393 5.062 1.00 . A A . 80 ILE HG22 1 1
18 36566 1 1 80 ILE HG23 H -1.275 10.661 4.736 1.00 . A A . 80 ILE HG23 1 1
18 36567 1 1 80 ILE N N -2.096 13.208 1.099 1.00 . A A . 80 ILE N 1 1
18 36568 1 1 80 ILE O O -2.662 14.251 3.954 1.00 . A A . 80 ILE O 1 1
18 36569 1 1 81 THR C C -5.867 13.847 5.205 1.00 . A A . 81 THR C 1 1
18 36570 1 1 81 THR CA C -5.360 14.518 3.931 1.00 . A A . 81 THR CA 1 1
18 36571 1 1 81 THR CB C -6.533 14.888 3.024 1.00 . A A . 81 THR CB 1 1
18 36572 1 1 81 THR CG2 C -7.394 13.653 2.773 1.00 . A A . 81 THR CG2 1 1
18 36573 1 1 81 THR H H -4.998 12.953 2.493 1.00 . A A . 81 THR H 1 1
18 36574 1 1 81 THR HA H -4.782 15.397 4.165 1.00 . A A . 81 THR HA 1 1
18 36575 1 1 81 THR HB H -6.157 15.243 2.083 1.00 . A A . 81 THR HB 1 1
18 36576 1 1 81 THR HG1 H -8.066 15.484 4.065 1.00 . A A . 81 THR HG1 1 1
18 36577 1 1 81 THR HG21 H -6.783 12.871 2.348 1.00 . A A . 81 THR HG21 1 1
18 36578 1 1 81 THR HG22 H -8.188 13.902 2.085 1.00 . A A . 81 THR HG22 1 1
18 36579 1 1 81 THR HG23 H -7.819 13.314 3.705 1.00 . A A . 81 THR HG23 1 1
18 36580 1 1 81 THR N N -4.561 13.560 3.119 1.00 . A A . 81 THR N 1 1
18 36581 1 1 81 THR O O -6.857 14.256 5.777 1.00 . A A . 81 THR O 1 1
18 36582 1 1 81 THR OG1 O -7.313 15.903 3.642 1.00 . A A . 81 THR OG1 1 1
18 36583 1 1 82 SER C C -6.923 11.266 6.555 1.00 . A A . 82 SER C 1 1
18 36584 1 1 82 SER CA C -5.662 12.075 6.866 1.00 . A A . 82 SER CA 1 1
18 36585 1 1 82 SER CB C -5.971 13.158 7.891 1.00 . A A . 82 SER CB 1 1
18 36586 1 1 82 SER H H -4.424 12.481 5.147 1.00 . A A . 82 SER H 1 1
18 36587 1 1 82 SER HA H -4.881 11.430 7.233 1.00 . A A . 82 SER HA 1 1
18 36588 1 1 82 SER HB2 H -5.596 14.102 7.538 1.00 . A A . 82 SER HB2 1 1
18 36589 1 1 82 SER HB3 H -7.041 13.222 8.021 1.00 . A A . 82 SER HB3 1 1
18 36590 1 1 82 SER HG H -6.035 12.675 9.774 1.00 . A A . 82 SER HG 1 1
18 36591 1 1 82 SER N N -5.209 12.801 5.638 1.00 . A A . 82 SER N 1 1
18 36592 1 1 82 SER O O -7.414 10.520 7.378 1.00 . A A . 82 SER O 1 1
18 36593 1 1 82 SER OG O -5.346 12.833 9.126 1.00 . A A . 82 SER OG 1 1
18 36594 1 1 83 ASP C C -8.289 9.707 3.834 1.00 . A A . 83 ASP C 1 1
18 36595 1 1 83 ASP CA C -8.654 10.640 4.980 1.00 . A A . 83 ASP CA 1 1
18 36596 1 1 83 ASP CB C -9.666 11.690 4.521 1.00 . A A . 83 ASP CB 1 1
18 36597 1 1 83 ASP CG C -11.072 11.088 4.540 1.00 . A A . 83 ASP CG 1 1
18 36598 1 1 83 ASP H H -7.022 11.998 4.716 1.00 . A A . 83 ASP H 1 1
18 36599 1 1 83 ASP HA H -9.041 10.084 5.819 1.00 . A A . 83 ASP HA 1 1
18 36600 1 1 83 ASP HB2 H -9.626 12.541 5.185 1.00 . A A . 83 ASP HB2 1 1
18 36601 1 1 83 ASP HB3 H -9.425 12.005 3.516 1.00 . A A . 83 ASP HB3 1 1
18 36602 1 1 83 ASP N N -7.440 11.403 5.366 1.00 . A A . 83 ASP N 1 1
18 36603 1 1 83 ASP O O -8.558 8.524 3.872 1.00 . A A . 83 ASP O 1 1
18 36604 1 1 83 ASP OD1 O -11.316 10.180 3.764 1.00 . A A . 83 ASP OD1 1 1
18 36605 1 1 83 ASP OD2 O -11.879 11.544 5.333 1.00 . A A . 83 ASP OD2 1 1
18 36606 1 1 84 LEU C C -6.252 8.313 2.228 1.00 . A A . 84 LEU C 1 1
18 36607 1 1 84 LEU CA C -7.237 9.344 1.699 1.00 . A A . 84 LEU CA 1 1
18 36608 1 1 84 LEU CB C -6.568 10.268 0.682 1.00 . A A . 84 LEU CB 1 1
18 36609 1 1 84 LEU CD1 C -6.982 12.103 -0.960 1.00 . A A . 84 LEU CD1 1 1
18 36610 1 1 84 LEU CD2 C -8.867 10.647 -0.214 1.00 . A A . 84 LEU CD2 1 1
18 36611 1 1 84 LEU CG C -7.569 11.328 0.220 1.00 . A A . 84 LEU CG 1 1
18 36612 1 1 84 LEU H H -7.408 11.177 2.818 1.00 . A A . 84 LEU H 1 1
18 36613 1 1 84 LEU HA H -8.093 8.859 1.264 1.00 . A A . 84 LEU HA 1 1
18 36614 1 1 84 LEU HB2 H -5.717 10.749 1.139 1.00 . A A . 84 LEU HB2 1 1
18 36615 1 1 84 LEU HB3 H -6.241 9.690 -0.170 1.00 . A A . 84 LEU HB3 1 1
18 36616 1 1 84 LEU HD11 H -6.572 11.410 -1.679 1.00 . A A . 84 LEU HD11 1 1
18 36617 1 1 84 LEU HD12 H -6.201 12.761 -0.607 1.00 . A A . 84 LEU HD12 1 1
18 36618 1 1 84 LEU HD13 H -7.760 12.689 -1.428 1.00 . A A . 84 LEU HD13 1 1
18 36619 1 1 84 LEU HD21 H -9.600 10.732 0.576 1.00 . A A . 84 LEU HD21 1 1
18 36620 1 1 84 LEU HD22 H -8.676 9.604 -0.417 1.00 . A A . 84 LEU HD22 1 1
18 36621 1 1 84 LEU HD23 H -9.244 11.124 -1.107 1.00 . A A . 84 LEU HD23 1 1
18 36622 1 1 84 LEU HG H -7.772 12.009 1.033 1.00 . A A . 84 LEU HG 1 1
18 36623 1 1 84 LEU N N -7.644 10.222 2.824 1.00 . A A . 84 LEU N 1 1
18 36624 1 1 84 LEU O O -6.130 7.226 1.707 1.00 . A A . 84 LEU O 1 1
18 36625 1 1 85 LEU C C -5.291 6.799 4.891 1.00 . A A . 85 LEU C 1 1
18 36626 1 1 85 LEU CA C -4.583 7.690 3.863 1.00 . A A . 85 LEU CA 1 1
18 36627 1 1 85 LEU CB C -3.498 8.588 4.490 1.00 . A A . 85 LEU CB 1 1
18 36628 1 1 85 LEU CD1 C -2.751 7.466 6.600 1.00 . A A . 85 LEU CD1 1 1
18 36629 1 1 85 LEU CD2 C -3.054 9.943 6.537 1.00 . A A . 85 LEU CD2 1 1
18 36630 1 1 85 LEU CG C -3.589 8.606 6.020 1.00 . A A . 85 LEU CG 1 1
18 36631 1 1 85 LEU H H -5.688 9.531 3.694 1.00 . A A . 85 LEU H 1 1
18 36632 1 1 85 LEU HA H -4.153 7.084 3.083 1.00 . A A . 85 LEU HA 1 1
18 36633 1 1 85 LEU HB2 H -2.525 8.223 4.200 1.00 . A A . 85 LEU HB2 1 1
18 36634 1 1 85 LEU HB3 H -3.624 9.595 4.120 1.00 . A A . 85 LEU HB3 1 1
18 36635 1 1 85 LEU HD11 H -3.064 6.530 6.162 1.00 . A A . 85 LEU HD11 1 1
18 36636 1 1 85 LEU HD12 H -2.891 7.426 7.670 1.00 . A A . 85 LEU HD12 1 1
18 36637 1 1 85 LEU HD13 H -1.708 7.636 6.379 1.00 . A A . 85 LEU HD13 1 1
18 36638 1 1 85 LEU HD21 H -3.201 10.002 7.605 1.00 . A A . 85 LEU HD21 1 1
18 36639 1 1 85 LEU HD22 H -3.584 10.753 6.056 1.00 . A A . 85 LEU HD22 1 1
18 36640 1 1 85 LEU HD23 H -2.001 10.020 6.312 1.00 . A A . 85 LEU HD23 1 1
18 36641 1 1 85 LEU HG H -4.617 8.491 6.321 1.00 . A A . 85 LEU HG 1 1
18 36642 1 1 85 LEU N N -5.558 8.648 3.280 1.00 . A A . 85 LEU N 1 1
18 36643 1 1 85 LEU O O -4.969 5.638 5.050 1.00 . A A . 85 LEU O 1 1
18 36644 1 1 86 ASP C C -7.808 5.428 5.868 1.00 . A A . 86 ASP C 1 1
18 36645 1 1 86 ASP CA C -7.005 6.514 6.582 1.00 . A A . 86 ASP CA 1 1
18 36646 1 1 86 ASP CB C -7.942 7.495 7.288 1.00 . A A . 86 ASP CB 1 1
18 36647 1 1 86 ASP CG C -7.755 7.383 8.803 1.00 . A A . 86 ASP CG 1 1
18 36648 1 1 86 ASP H H -6.512 8.271 5.425 1.00 . A A . 86 ASP H 1 1
18 36649 1 1 86 ASP HA H -6.322 6.073 7.290 1.00 . A A . 86 ASP HA 1 1
18 36650 1 1 86 ASP HB2 H -7.713 8.501 6.970 1.00 . A A . 86 ASP HB2 1 1
18 36651 1 1 86 ASP HB3 H -8.964 7.262 7.036 1.00 . A A . 86 ASP HB3 1 1
18 36652 1 1 86 ASP N N -6.265 7.333 5.577 1.00 . A A . 86 ASP N 1 1
18 36653 1 1 86 ASP O O -8.161 4.417 6.443 1.00 . A A . 86 ASP O 1 1
18 36654 1 1 86 ASP OD1 O -7.663 6.267 9.287 1.00 . A A . 86 ASP OD1 1 1
18 36655 1 1 86 ASP OD2 O -7.709 8.415 9.452 1.00 . A A . 86 ASP OD2 1 1
18 36656 1 1 87 LYS C C -7.839 3.607 3.265 1.00 . A A . 87 LYS C 1 1
18 36657 1 1 87 LYS CA C -8.835 4.589 3.852 1.00 . A A . 87 LYS CA 1 1
18 36658 1 1 87 LYS CB C -9.577 5.351 2.752 1.00 . A A . 87 LYS CB 1 1
18 36659 1 1 87 LYS CD C -11.356 5.551 4.504 1.00 . A A . 87 LYS CD 1 1
18 36660 1 1 87 LYS CE C -12.687 6.250 4.788 1.00 . A A . 87 LYS CE 1 1
18 36661 1 1 87 LYS CG C -10.617 6.285 3.382 1.00 . A A . 87 LYS CG 1 1
18 36662 1 1 87 LYS H H -7.762 6.427 4.153 1.00 . A A . 87 LYS H 1 1
18 36663 1 1 87 LYS HA H -9.535 4.082 4.498 1.00 . A A . 87 LYS HA 1 1
18 36664 1 1 87 LYS HB2 H -8.869 5.934 2.178 1.00 . A A . 87 LYS HB2 1 1
18 36665 1 1 87 LYS HB3 H -10.075 4.648 2.101 1.00 . A A . 87 LYS HB3 1 1
18 36666 1 1 87 LYS HD2 H -11.542 4.530 4.204 1.00 . A A . 87 LYS HD2 1 1
18 36667 1 1 87 LYS HD3 H -10.749 5.560 5.397 1.00 . A A . 87 LYS HD3 1 1
18 36668 1 1 87 LYS HE2 H -12.525 7.135 5.388 1.00 . A A . 87 LYS HE2 1 1
18 36669 1 1 87 LYS HE3 H -13.183 6.505 3.864 1.00 . A A . 87 LYS HE3 1 1
18 36670 1 1 87 LYS HG2 H -10.122 7.153 3.787 1.00 . A A . 87 LYS HG2 1 1
18 36671 1 1 87 LYS HG3 H -11.326 6.593 2.628 1.00 . A A . 87 LYS HG3 1 1
18 36672 1 1 87 LYS HZ1 H -12.856 4.630 6.081 1.00 . A A . 87 LYS HZ1 1 1
18 36673 1 1 87 LYS HZ2 H -14.043 4.676 4.870 1.00 . A A . 87 LYS HZ2 1 1
18 36674 1 1 87 LYS HZ3 H -14.136 5.741 6.191 1.00 . A A . 87 LYS HZ3 1 1
18 36675 1 1 87 LYS N N -8.078 5.619 4.608 1.00 . A A . 87 LYS N 1 1
18 36676 1 1 87 LYS NZ N -13.491 5.249 5.539 1.00 . A A . 87 LYS NZ 1 1
18 36677 1 1 87 LYS O O -8.016 2.406 3.334 1.00 . A A . 87 LYS O 1 1
18 36678 1 1 88 ILE C C -5.180 2.356 3.312 1.00 . A A . 88 ILE C 1 1
18 36679 1 1 88 ILE CA C -5.744 3.192 2.165 1.00 . A A . 88 ILE CA 1 1
18 36680 1 1 88 ILE CB C -4.668 4.100 1.582 1.00 . A A . 88 ILE CB 1 1
18 36681 1 1 88 ILE CD1 C -4.522 6.093 0.114 1.00 . A A . 88 ILE CD1 1 1
18 36682 1 1 88 ILE CG1 C -5.169 4.722 0.283 1.00 . A A . 88 ILE CG1 1 1
18 36683 1 1 88 ILE CG2 C -3.405 3.293 1.310 1.00 . A A . 88 ILE CG2 1 1
18 36684 1 1 88 ILE H H -6.633 5.081 2.695 1.00 . A A . 88 ILE H 1 1
18 36685 1 1 88 ILE HA H -6.169 2.566 1.399 1.00 . A A . 88 ILE HA 1 1
18 36686 1 1 88 ILE HB H -4.440 4.880 2.283 1.00 . A A . 88 ILE HB 1 1
18 36687 1 1 88 ILE HD11 H -5.246 6.782 -0.289 1.00 . A A . 88 ILE HD11 1 1
18 36688 1 1 88 ILE HD12 H -3.680 6.015 -0.558 1.00 . A A . 88 ILE HD12 1 1
18 36689 1 1 88 ILE HD13 H -4.182 6.451 1.077 1.00 . A A . 88 ILE HD13 1 1
18 36690 1 1 88 ILE HG12 H -4.903 4.089 -0.550 1.00 . A A . 88 ILE HG12 1 1
18 36691 1 1 88 ILE HG13 H -6.241 4.835 0.325 1.00 . A A . 88 ILE HG13 1 1
18 36692 1 1 88 ILE HG21 H -3.555 2.274 1.629 1.00 . A A . 88 ILE HG21 1 1
18 36693 1 1 88 ILE HG22 H -2.583 3.725 1.858 1.00 . A A . 88 ILE HG22 1 1
18 36694 1 1 88 ILE HG23 H -3.186 3.313 0.254 1.00 . A A . 88 ILE HG23 1 1
18 36695 1 1 88 ILE N N -6.769 4.107 2.717 1.00 . A A . 88 ILE N 1 1
18 36696 1 1 88 ILE O O -4.824 1.206 3.146 1.00 . A A . 88 ILE O 1 1
18 36697 1 1 89 PHE C C -5.623 1.137 6.078 1.00 . A A . 89 PHE C 1 1
18 36698 1 1 89 PHE CA C -4.599 2.179 5.661 1.00 . A A . 89 PHE CA 1 1
18 36699 1 1 89 PHE CB C -4.406 3.220 6.763 1.00 . A A . 89 PHE CB 1 1
18 36700 1 1 89 PHE CD1 C -5.251 2.075 8.842 1.00 . A A . 89 PHE CD1 1 1
18 36701 1 1 89 PHE CD2 C -2.856 2.289 8.521 1.00 . A A . 89 PHE CD2 1 1
18 36702 1 1 89 PHE CE1 C -5.029 1.412 10.055 1.00 . A A . 89 PHE CE1 1 1
18 36703 1 1 89 PHE CE2 C -2.635 1.627 9.736 1.00 . A A . 89 PHE CE2 1 1
18 36704 1 1 89 PHE CG C -4.165 2.513 8.075 1.00 . A A . 89 PHE CG 1 1
18 36705 1 1 89 PHE CZ C -3.721 1.189 10.502 1.00 . A A . 89 PHE CZ 1 1
18 36706 1 1 89 PHE H H -5.424 3.856 4.593 1.00 . A A . 89 PHE H 1 1
18 36707 1 1 89 PHE HA H -3.672 1.711 5.423 1.00 . A A . 89 PHE HA 1 1
18 36708 1 1 89 PHE HB2 H -3.558 3.846 6.525 1.00 . A A . 89 PHE HB2 1 1
18 36709 1 1 89 PHE HB3 H -5.294 3.830 6.840 1.00 . A A . 89 PHE HB3 1 1
18 36710 1 1 89 PHE HD1 H -6.260 2.249 8.500 1.00 . A A . 89 PHE HD1 1 1
18 36711 1 1 89 PHE HD2 H -2.018 2.628 7.931 1.00 . A A . 89 PHE HD2 1 1
18 36712 1 1 89 PHE HE1 H -5.866 1.074 10.647 1.00 . A A . 89 PHE HE1 1 1
18 36713 1 1 89 PHE HE2 H -1.626 1.454 10.080 1.00 . A A . 89 PHE HE2 1 1
18 36714 1 1 89 PHE HZ H -3.550 0.675 11.437 1.00 . A A . 89 PHE HZ 1 1
18 36715 1 1 89 PHE N N -5.117 2.932 4.486 1.00 . A A . 89 PHE N 1 1
18 36716 1 1 89 PHE O O -5.293 0.057 6.528 1.00 . A A . 89 PHE O 1 1
18 36717 1 1 90 ALA C C -7.836 -0.659 5.220 1.00 . A A . 90 ALA C 1 1
18 36718 1 1 90 ALA CA C -7.934 0.474 6.228 1.00 . A A . 90 ALA CA 1 1
18 36719 1 1 90 ALA CB C -9.250 1.236 6.074 1.00 . A A . 90 ALA CB 1 1
18 36720 1 1 90 ALA H H -7.088 2.308 5.497 1.00 . A A . 90 ALA H 1 1
18 36721 1 1 90 ALA HA H -7.819 0.107 7.236 1.00 . A A . 90 ALA HA 1 1
18 36722 1 1 90 ALA HB1 H -9.537 1.657 7.025 1.00 . A A . 90 ALA HB1 1 1
18 36723 1 1 90 ALA HB2 H -10.020 0.559 5.732 1.00 . A A . 90 ALA HB2 1 1
18 36724 1 1 90 ALA HB3 H -9.124 2.031 5.353 1.00 . A A . 90 ALA HB3 1 1
18 36725 1 1 90 ALA N N -6.865 1.447 5.891 1.00 . A A . 90 ALA N 1 1
18 36726 1 1 90 ALA O O -8.068 -1.811 5.524 1.00 . A A . 90 ALA O 1 1
18 36727 1 1 91 GLY C C -6.082 -2.218 3.396 1.00 . A A . 91 GLY C 1 1
18 36728 1 1 91 GLY CA C -7.273 -1.366 2.981 1.00 . A A . 91 GLY CA 1 1
18 36729 1 1 91 GLY H H -7.232 0.609 3.817 1.00 . A A . 91 GLY H 1 1
18 36730 1 1 91 GLY HA2 H -8.164 -1.972 2.918 1.00 . A A . 91 GLY HA2 1 1
18 36731 1 1 91 GLY HA3 H -7.072 -0.899 2.031 1.00 . A A . 91 GLY HA3 1 1
18 36732 1 1 91 GLY N N -7.445 -0.327 4.020 1.00 . A A . 91 GLY N 1 1
18 36733 1 1 91 GLY O O -6.104 -3.430 3.315 1.00 . A A . 91 GLY O 1 1
18 36734 1 1 92 VAL C C -4.277 -3.147 5.575 1.00 . A A . 92 VAL C 1 1
18 36735 1 1 92 VAL CA C -3.862 -2.335 4.351 1.00 . A A . 92 VAL CA 1 1
18 36736 1 1 92 VAL CB C -2.837 -1.261 4.720 1.00 . A A . 92 VAL CB 1 1
18 36737 1 1 92 VAL CG1 C -1.828 -1.821 5.727 1.00 . A A . 92 VAL CG1 1 1
18 36738 1 1 92 VAL CG2 C -2.094 -0.813 3.459 1.00 . A A . 92 VAL CG2 1 1
18 36739 1 1 92 VAL H H -5.072 -0.605 3.959 1.00 . A A . 92 VAL H 1 1
18 36740 1 1 92 VAL HA H -3.480 -2.975 3.572 1.00 . A A . 92 VAL HA 1 1
18 36741 1 1 92 VAL HB H -3.348 -0.415 5.157 1.00 . A A . 92 VAL HB 1 1
18 36742 1 1 92 VAL HG11 H -1.111 -1.056 5.983 1.00 . A A . 92 VAL HG11 1 1
18 36743 1 1 92 VAL HG12 H -1.314 -2.665 5.290 1.00 . A A . 92 VAL HG12 1 1
18 36744 1 1 92 VAL HG13 H -2.349 -2.139 6.618 1.00 . A A . 92 VAL HG13 1 1
18 36745 1 1 92 VAL HG21 H -1.079 -0.546 3.715 1.00 . A A . 92 VAL HG21 1 1
18 36746 1 1 92 VAL HG22 H -2.594 0.044 3.032 1.00 . A A . 92 VAL HG22 1 1
18 36747 1 1 92 VAL HG23 H -2.084 -1.620 2.741 1.00 . A A . 92 VAL HG23 1 1
18 36748 1 1 92 VAL N N -5.050 -1.581 3.879 1.00 . A A . 92 VAL N 1 1
18 36749 1 1 92 VAL O O -3.691 -4.160 5.901 1.00 . A A . 92 VAL O 1 1
18 36750 1 1 93 ASP C C -6.445 -4.752 6.963 1.00 . A A . 93 ASP C 1 1
18 36751 1 1 93 ASP CA C -5.807 -3.446 7.429 1.00 . A A . 93 ASP CA 1 1
18 36752 1 1 93 ASP CB C -6.852 -2.523 8.059 1.00 . A A . 93 ASP CB 1 1
18 36753 1 1 93 ASP CG C -6.551 -2.350 9.548 1.00 . A A . 93 ASP CG 1 1
18 36754 1 1 93 ASP H H -5.777 -1.898 5.940 1.00 . A A . 93 ASP H 1 1
18 36755 1 1 93 ASP HA H -5.005 -3.639 8.123 1.00 . A A . 93 ASP HA 1 1
18 36756 1 1 93 ASP HB2 H -6.824 -1.557 7.568 1.00 . A A . 93 ASP HB2 1 1
18 36757 1 1 93 ASP HB3 H -7.833 -2.957 7.940 1.00 . A A . 93 ASP HB3 1 1
18 36758 1 1 93 ASP N N -5.312 -2.707 6.239 1.00 . A A . 93 ASP N 1 1
18 36759 1 1 93 ASP O O -6.501 -5.725 7.687 1.00 . A A . 93 ASP O 1 1
18 36760 1 1 93 ASP OD1 O -5.434 -2.641 9.944 1.00 . A A . 93 ASP OD1 1 1
18 36761 1 1 93 ASP OD2 O -7.441 -1.929 10.268 1.00 . A A . 93 ASP OD2 1 1
18 36762 1 1 94 MET C C -6.420 -6.998 4.817 1.00 . A A . 94 MET C 1 1
18 36763 1 1 94 MET CA C -7.525 -6.021 5.208 1.00 . A A . 94 MET CA 1 1
18 36764 1 1 94 MET CB C -8.314 -5.575 3.977 1.00 . A A . 94 MET CB 1 1
18 36765 1 1 94 MET CE C -11.446 -2.990 3.669 1.00 . A A . 94 MET CE 1 1
18 36766 1 1 94 MET CG C -9.276 -4.454 4.370 1.00 . A A . 94 MET CG 1 1
18 36767 1 1 94 MET H H -6.836 -3.985 5.174 1.00 . A A . 94 MET H 1 1
18 36768 1 1 94 MET HA H -8.185 -6.464 5.939 1.00 . A A . 94 MET HA 1 1
18 36769 1 1 94 MET HB2 H -7.630 -5.216 3.222 1.00 . A A . 94 MET HB2 1 1
18 36770 1 1 94 MET HB3 H -8.876 -6.409 3.586 1.00 . A A . 94 MET HB3 1 1
18 36771 1 1 94 MET HE1 H -11.483 -3.297 4.705 1.00 . A A . 94 MET HE1 1 1
18 36772 1 1 94 MET HE2 H -12.338 -3.325 3.157 1.00 . A A . 94 MET HE2 1 1
18 36773 1 1 94 MET HE3 H -11.384 -1.915 3.618 1.00 . A A . 94 MET HE3 1 1
18 36774 1 1 94 MET HG2 H -10.065 -4.856 4.987 1.00 . A A . 94 MET HG2 1 1
18 36775 1 1 94 MET HG3 H -8.739 -3.698 4.922 1.00 . A A . 94 MET HG3 1 1
18 36776 1 1 94 MET N N -6.908 -4.780 5.743 1.00 . A A . 94 MET N 1 1
18 36777 1 1 94 MET O O -6.395 -8.127 5.260 1.00 . A A . 94 MET O 1 1
18 36778 1 1 94 MET SD S -9.992 -3.719 2.880 1.00 . A A . 94 MET SD 1 1
18 36779 1 1 95 ILE C C -3.690 -7.978 4.865 1.00 . A A . 95 ILE C 1 1
18 36780 1 1 95 ILE CA C -4.390 -7.463 3.609 1.00 . A A . 95 ILE CA 1 1
18 36781 1 1 95 ILE CB C -3.471 -6.576 2.783 1.00 . A A . 95 ILE CB 1 1
18 36782 1 1 95 ILE CD1 C -1.960 -4.586 2.843 1.00 . A A . 95 ILE CD1 1 1
18 36783 1 1 95 ILE CG1 C -2.980 -5.404 3.637 1.00 . A A . 95 ILE CG1 1 1
18 36784 1 1 95 ILE CG2 C -4.236 -6.037 1.575 1.00 . A A . 95 ILE CG2 1 1
18 36785 1 1 95 ILE H H -5.514 -5.655 3.663 1.00 . A A . 95 ILE H 1 1
18 36786 1 1 95 ILE HA H -4.758 -8.280 3.012 1.00 . A A . 95 ILE HA 1 1
18 36787 1 1 95 ILE HB H -2.636 -7.149 2.446 1.00 . A A . 95 ILE HB 1 1
18 36788 1 1 95 ILE HD11 H -1.298 -4.075 3.525 1.00 . A A . 95 ILE HD11 1 1
18 36789 1 1 95 ILE HD12 H -2.478 -3.860 2.232 1.00 . A A . 95 ILE HD12 1 1
18 36790 1 1 95 ILE HD13 H -1.384 -5.245 2.209 1.00 . A A . 95 ILE HD13 1 1
18 36791 1 1 95 ILE HG12 H -3.819 -4.778 3.902 1.00 . A A . 95 ILE HG12 1 1
18 36792 1 1 95 ILE HG13 H -2.513 -5.782 4.533 1.00 . A A . 95 ILE HG13 1 1
18 36793 1 1 95 ILE HG21 H -3.889 -5.042 1.345 1.00 . A A . 95 ILE HG21 1 1
18 36794 1 1 95 ILE HG22 H -5.292 -6.007 1.802 1.00 . A A . 95 ILE HG22 1 1
18 36795 1 1 95 ILE HG23 H -4.068 -6.683 0.727 1.00 . A A . 95 ILE HG23 1 1
18 36796 1 1 95 ILE N N -5.494 -6.569 4.003 1.00 . A A . 95 ILE N 1 1
18 36797 1 1 95 ILE O O -3.280 -9.120 4.939 1.00 . A A . 95 ILE O 1 1
18 36798 1 1 96 THR C C -3.829 -8.655 7.770 1.00 . A A . 96 THR C 1 1
18 36799 1 1 96 THR CA C -2.938 -7.597 7.131 1.00 . A A . 96 THR CA 1 1
18 36800 1 1 96 THR CB C -2.861 -6.346 8.009 1.00 . A A . 96 THR CB 1 1
18 36801 1 1 96 THR CG2 C -2.220 -6.699 9.353 1.00 . A A . 96 THR CG2 1 1
18 36802 1 1 96 THR H H -3.937 -6.240 5.796 1.00 . A A . 96 THR H 1 1
18 36803 1 1 96 THR HA H -1.950 -7.987 6.943 1.00 . A A . 96 THR HA 1 1
18 36804 1 1 96 THR HB H -3.856 -5.964 8.179 1.00 . A A . 96 THR HB 1 1
18 36805 1 1 96 THR HG1 H -2.178 -5.481 6.407 1.00 . A A . 96 THR HG1 1 1
18 36806 1 1 96 THR HG21 H -1.273 -7.188 9.183 1.00 . A A . 96 THR HG21 1 1
18 36807 1 1 96 THR HG22 H -2.875 -7.362 9.900 1.00 . A A . 96 THR HG22 1 1
18 36808 1 1 96 THR HG23 H -2.063 -5.797 9.924 1.00 . A A . 96 THR HG23 1 1
18 36809 1 1 96 THR N N -3.578 -7.149 5.867 1.00 . A A . 96 THR N 1 1
18 36810 1 1 96 THR O O -3.365 -9.599 8.376 1.00 . A A . 96 THR O 1 1
18 36811 1 1 96 THR OG1 O -2.080 -5.358 7.355 1.00 . A A . 96 THR OG1 1 1
18 36812 1 1 97 ARG C C -6.196 -10.683 7.224 1.00 . A A . 97 ARG C 1 1
18 36813 1 1 97 ARG CA C -6.060 -9.503 8.186 1.00 . A A . 97 ARG CA 1 1
18 36814 1 1 97 ARG CB C -7.388 -8.760 8.333 1.00 . A A . 97 ARG CB 1 1
18 36815 1 1 97 ARG CD C -8.103 -6.650 9.472 1.00 . A A . 97 ARG CD 1 1
18 36816 1 1 97 ARG CG C -7.399 -7.995 9.658 1.00 . A A . 97 ARG CG 1 1
18 36817 1 1 97 ARG CZ C -9.314 -6.067 11.487 1.00 . A A . 97 ARG CZ 1 1
18 36818 1 1 97 ARG H H -5.466 -7.736 7.110 1.00 . A A . 97 ARG H 1 1
18 36819 1 1 97 ARG HA H -5.710 -9.841 9.148 1.00 . A A . 97 ARG HA 1 1
18 36820 1 1 97 ARG HB2 H -7.503 -8.064 7.515 1.00 . A A . 97 ARG HB2 1 1
18 36821 1 1 97 ARG HB3 H -8.202 -9.468 8.322 1.00 . A A . 97 ARG HB3 1 1
18 36822 1 1 97 ARG HD2 H -7.452 -5.842 9.776 1.00 . A A . 97 ARG HD2 1 1
18 36823 1 1 97 ARG HD3 H -8.408 -6.524 8.445 1.00 . A A . 97 ARG HD3 1 1
18 36824 1 1 97 ARG HE H -10.076 -7.254 10.089 1.00 . A A . 97 ARG HE 1 1
18 36825 1 1 97 ARG HG2 H -7.921 -8.577 10.403 1.00 . A A . 97 ARG HG2 1 1
18 36826 1 1 97 ARG HG3 H -6.383 -7.824 9.982 1.00 . A A . 97 ARG HG3 1 1
18 36827 1 1 97 ARG HH11 H -7.324 -6.101 11.711 1.00 . A A . 97 ARG HH11 1 1
18 36828 1 1 97 ARG HH12 H -8.206 -5.305 12.971 1.00 . A A . 97 ARG HH12 1 1
18 36829 1 1 97 ARG HH21 H -11.306 -5.877 11.527 1.00 . A A . 97 ARG HH21 1 1
18 36830 1 1 97 ARG HH22 H -10.460 -5.177 12.866 1.00 . A A . 97 ARG HH22 1 1
18 36831 1 1 97 ARG N N -5.119 -8.505 7.615 1.00 . A A . 97 ARG N 1 1
18 36832 1 1 97 ARG NE N -9.299 -6.719 10.356 1.00 . A A . 97 ARG NE 1 1
18 36833 1 1 97 ARG NH1 N -8.194 -5.804 12.104 1.00 . A A . 97 ARG NH1 1 1
18 36834 1 1 97 ARG NH2 N -10.448 -5.677 12.000 1.00 . A A . 97 ARG NH2 1 1
18 36835 1 1 97 ARG O O -6.340 -11.818 7.633 1.00 . A A . 97 ARG O 1 1
18 36836 1 1 98 MET C C -4.922 -12.340 5.031 1.00 . A A . 98 MET C 1 1
18 36837 1 1 98 MET CA C -6.218 -11.539 4.964 1.00 . A A . 98 MET CA 1 1
18 36838 1 1 98 MET CB C -6.374 -10.865 3.598 1.00 . A A . 98 MET CB 1 1
18 36839 1 1 98 MET CE C -8.801 -8.999 1.350 1.00 . A A . 98 MET CE 1 1
18 36840 1 1 98 MET CG C -7.646 -10.014 3.591 1.00 . A A . 98 MET CG 1 1
18 36841 1 1 98 MET H H -5.983 -9.510 5.634 1.00 . A A . 98 MET H 1 1
18 36842 1 1 98 MET HA H -7.069 -12.164 5.176 1.00 . A A . 98 MET HA 1 1
18 36843 1 1 98 MET HB2 H -5.517 -10.235 3.407 1.00 . A A . 98 MET HB2 1 1
18 36844 1 1 98 MET HB3 H -6.445 -11.619 2.830 1.00 . A A . 98 MET HB3 1 1
18 36845 1 1 98 MET HE1 H -9.679 -9.239 1.931 1.00 . A A . 98 MET HE1 1 1
18 36846 1 1 98 MET HE2 H -8.532 -9.841 0.729 1.00 . A A . 98 MET HE2 1 1
18 36847 1 1 98 MET HE3 H -9.009 -8.145 0.723 1.00 . A A . 98 MET HE3 1 1
18 36848 1 1 98 MET HG2 H -8.481 -10.615 3.261 1.00 . A A . 98 MET HG2 1 1
18 36849 1 1 98 MET HG3 H -7.839 -9.647 4.588 1.00 . A A . 98 MET HG3 1 1
18 36850 1 1 98 MET N N -6.124 -10.427 5.946 1.00 . A A . 98 MET N 1 1
18 36851 1 1 98 MET O O -4.913 -13.548 4.928 1.00 . A A . 98 MET O 1 1
18 36852 1 1 98 MET SD S -7.429 -8.613 2.466 1.00 . A A . 98 MET SD 1 1
18 36853 1 1 99 VAL C C -2.457 -13.131 6.652 1.00 . A A . 99 VAL C 1 1
18 36854 1 1 99 VAL CA C -2.517 -12.351 5.336 1.00 . A A . 99 VAL CA 1 1
18 36855 1 1 99 VAL CB C -1.485 -11.222 5.322 1.00 . A A . 99 VAL CB 1 1
18 36856 1 1 99 VAL CG1 C -0.152 -11.735 5.870 1.00 . A A . 99 VAL CG1 1 1
18 36857 1 1 99 VAL CG2 C -1.288 -10.734 3.885 1.00 . A A . 99 VAL CG2 1 1
18 36858 1 1 99 VAL H H -3.870 -10.687 5.330 1.00 . A A . 99 VAL H 1 1
18 36859 1 1 99 VAL HA H -2.363 -13.007 4.495 1.00 . A A . 99 VAL HA 1 1
18 36860 1 1 99 VAL HB H -1.840 -10.406 5.935 1.00 . A A . 99 VAL HB 1 1
18 36861 1 1 99 VAL HG11 H -0.218 -11.830 6.944 1.00 . A A . 99 VAL HG11 1 1
18 36862 1 1 99 VAL HG12 H 0.632 -11.039 5.616 1.00 . A A . 99 VAL HG12 1 1
18 36863 1 1 99 VAL HG13 H 0.068 -12.699 5.435 1.00 . A A . 99 VAL HG13 1 1
18 36864 1 1 99 VAL HG21 H -1.162 -9.661 3.882 1.00 . A A . 99 VAL HG21 1 1
18 36865 1 1 99 VAL HG22 H -2.151 -10.996 3.293 1.00 . A A . 99 VAL HG22 1 1
18 36866 1 1 99 VAL HG23 H -0.409 -11.199 3.464 1.00 . A A . 99 VAL HG23 1 1
18 36867 1 1 99 VAL N N -3.827 -11.659 5.232 1.00 . A A . 99 VAL N 1 1
18 36868 1 1 99 VAL O O -1.890 -14.203 6.723 1.00 . A A . 99 VAL O 1 1
18 36869 1 1 100 ASP C C -3.940 -14.564 8.887 1.00 . A A . 100 ASP C 1 1
18 36870 1 1 100 ASP CA C -3.036 -13.341 8.993 1.00 . A A . 100 ASP CA 1 1
18 36871 1 1 100 ASP CB C -3.575 -12.349 10.026 1.00 . A A . 100 ASP CB 1 1
18 36872 1 1 100 ASP CG C -2.819 -12.521 11.346 1.00 . A A . 100 ASP CG 1 1
18 36873 1 1 100 ASP H H -3.519 -11.748 7.622 1.00 . A A . 100 ASP H 1 1
18 36874 1 1 100 ASP HA H -2.034 -13.639 9.245 1.00 . A A . 100 ASP HA 1 1
18 36875 1 1 100 ASP HB2 H -3.439 -11.342 9.661 1.00 . A A . 100 ASP HB2 1 1
18 36876 1 1 100 ASP HB3 H -4.627 -12.534 10.189 1.00 . A A . 100 ASP HB3 1 1
18 36877 1 1 100 ASP N N -3.052 -12.610 7.696 1.00 . A A . 100 ASP N 1 1
18 36878 1 1 100 ASP O O -3.701 -15.584 9.502 1.00 . A A . 100 ASP O 1 1
18 36879 1 1 100 ASP OD1 O -1.631 -12.248 11.365 1.00 . A A . 100 ASP OD1 1 1
18 36880 1 1 100 ASP OD2 O -3.443 -12.923 12.314 1.00 . A A . 100 ASP OD2 1 1
18 36881 1 1 101 LYS C C -5.294 -16.489 6.763 1.00 . A A . 101 LYS C 1 1
18 36882 1 1 101 LYS CA C -5.857 -15.643 7.901 1.00 . A A . 101 LYS CA 1 1
18 36883 1 1 101 LYS CB C -7.231 -15.032 7.585 1.00 . A A . 101 LYS CB 1 1
18 36884 1 1 101 LYS CD C -8.396 -14.224 5.572 1.00 . A A . 101 LYS CD 1 1
18 36885 1 1 101 LYS CE C -9.737 -14.662 5.001 1.00 . A A . 101 LYS CE 1 1
18 36886 1 1 101 LYS CG C -7.724 -15.421 6.189 1.00 . A A . 101 LYS CG 1 1
18 36887 1 1 101 LYS H H -5.119 -13.658 7.574 1.00 . A A . 101 LYS H 1 1
18 36888 1 1 101 LYS HA H -5.917 -16.217 8.803 1.00 . A A . 101 LYS HA 1 1
18 36889 1 1 101 LYS HB2 H -7.946 -15.378 8.315 1.00 . A A . 101 LYS HB2 1 1
18 36890 1 1 101 LYS HB3 H -7.159 -13.956 7.645 1.00 . A A . 101 LYS HB3 1 1
18 36891 1 1 101 LYS HD2 H -8.540 -13.469 6.328 1.00 . A A . 101 LYS HD2 1 1
18 36892 1 1 101 LYS HD3 H -7.769 -13.838 4.783 1.00 . A A . 101 LYS HD3 1 1
18 36893 1 1 101 LYS HE2 H -10.037 -14.003 4.205 1.00 . A A . 101 LYS HE2 1 1
18 36894 1 1 101 LYS HE3 H -9.673 -15.680 4.650 1.00 . A A . 101 LYS HE3 1 1
18 36895 1 1 101 LYS HG2 H -6.902 -15.715 5.564 1.00 . A A . 101 LYS HG2 1 1
18 36896 1 1 101 LYS HG3 H -8.434 -16.230 6.264 1.00 . A A . 101 LYS HG3 1 1
18 36897 1 1 101 LYS HZ1 H -10.345 -13.881 6.832 1.00 . A A . 101 LYS HZ1 1 1
18 36898 1 1 101 LYS HZ2 H -10.758 -15.510 6.605 1.00 . A A . 101 LYS HZ2 1 1
18 36899 1 1 101 LYS HZ3 H -11.625 -14.294 5.795 1.00 . A A . 101 LYS HZ3 1 1
18 36900 1 1 101 LYS N N -4.960 -14.480 8.082 1.00 . A A . 101 LYS N 1 1
18 36901 1 1 101 LYS NZ N -10.688 -14.580 6.145 1.00 . A A . 101 LYS NZ 1 1
18 36902 1 1 101 LYS O O -5.324 -17.700 6.796 1.00 . A A . 101 LYS O 1 1
18 36903 1 1 102 ILE C C -3.041 -17.441 5.211 1.00 . A A . 102 ILE C 1 1
18 36904 1 1 102 ILE CA C -4.159 -16.592 4.632 1.00 . A A . 102 ILE CA 1 1
18 36905 1 1 102 ILE CB C -3.621 -15.520 3.677 1.00 . A A . 102 ILE CB 1 1
18 36906 1 1 102 ILE CD1 C -4.182 -14.081 1.717 1.00 . A A . 102 ILE CD1 1 1
18 36907 1 1 102 ILE CG1 C -4.733 -15.098 2.715 1.00 . A A . 102 ILE CG1 1 1
18 36908 1 1 102 ILE CG2 C -2.444 -16.073 2.873 1.00 . A A . 102 ILE CG2 1 1
18 36909 1 1 102 ILE H H -4.722 -14.863 5.771 1.00 . A A . 102 ILE H 1 1
18 36910 1 1 102 ILE HA H -4.904 -17.201 4.145 1.00 . A A . 102 ILE HA 1 1
18 36911 1 1 102 ILE HB H -3.292 -14.664 4.246 1.00 . A A . 102 ILE HB 1 1
18 36912 1 1 102 ILE HD11 H -4.205 -14.502 0.725 1.00 . A A . 102 ILE HD11 1 1
18 36913 1 1 102 ILE HD12 H -3.164 -13.835 1.981 1.00 . A A . 102 ILE HD12 1 1
18 36914 1 1 102 ILE HD13 H -4.787 -13.187 1.744 1.00 . A A . 102 ILE HD13 1 1
18 36915 1 1 102 ILE HG12 H -5.097 -15.965 2.182 1.00 . A A . 102 ILE HG12 1 1
18 36916 1 1 102 ILE HG13 H -5.541 -14.651 3.272 1.00 . A A . 102 ILE HG13 1 1
18 36917 1 1 102 ILE HG21 H -1.689 -16.444 3.550 1.00 . A A . 102 ILE HG21 1 1
18 36918 1 1 102 ILE HG22 H -2.026 -15.285 2.263 1.00 . A A . 102 ILE HG22 1 1
18 36919 1 1 102 ILE HG23 H -2.787 -16.877 2.238 1.00 . A A . 102 ILE HG23 1 1
18 36920 1 1 102 ILE N N -4.755 -15.841 5.762 1.00 . A A . 102 ILE N 1 1
18 36921 1 1 102 ILE O O -2.756 -18.536 4.770 1.00 . A A . 102 ILE O 1 1
18 36922 1 1 103 VAL C C -2.015 -18.719 7.835 1.00 . A A . 103 VAL C 1 1
18 36923 1 1 103 VAL CA C -1.355 -17.690 6.919 1.00 . A A . 103 VAL CA 1 1
18 36924 1 1 103 VAL CB C -0.589 -16.639 7.725 1.00 . A A . 103 VAL CB 1 1
18 36925 1 1 103 VAL CG1 C 0.120 -17.300 8.911 1.00 . A A . 103 VAL CG1 1 1
18 36926 1 1 103 VAL CG2 C 0.452 -15.969 6.826 1.00 . A A . 103 VAL CG2 1 1
18 36927 1 1 103 VAL H H -2.719 -16.058 6.587 1.00 . A A . 103 VAL H 1 1
18 36928 1 1 103 VAL HA H -0.707 -18.167 6.201 1.00 . A A . 103 VAL HA 1 1
18 36929 1 1 103 VAL HB H -1.284 -15.894 8.088 1.00 . A A . 103 VAL HB 1 1
18 36930 1 1 103 VAL HG11 H 0.676 -16.554 9.460 1.00 . A A . 103 VAL HG11 1 1
18 36931 1 1 103 VAL HG12 H 0.797 -18.059 8.550 1.00 . A A . 103 VAL HG12 1 1
18 36932 1 1 103 VAL HG13 H -0.614 -17.753 9.563 1.00 . A A . 103 VAL HG13 1 1
18 36933 1 1 103 VAL HG21 H 1.310 -15.687 7.416 1.00 . A A . 103 VAL HG21 1 1
18 36934 1 1 103 VAL HG22 H 0.022 -15.088 6.372 1.00 . A A . 103 VAL HG22 1 1
18 36935 1 1 103 VAL HG23 H 0.757 -16.660 6.053 1.00 . A A . 103 VAL HG23 1 1
18 36936 1 1 103 VAL N N -2.434 -16.934 6.240 1.00 . A A . 103 VAL N 1 1
18 36937 1 1 103 VAL O O -1.495 -19.790 8.079 1.00 . A A . 103 VAL O 1 1
18 36938 1 1 104 SER C C -4.707 -20.326 8.435 1.00 . A A . 104 SER C 1 1
18 36939 1 1 104 SER CA C -3.906 -19.309 9.241 1.00 . A A . 104 SER CA 1 1
18 36940 1 1 104 SER CB C -4.850 -18.406 10.027 1.00 . A A . 104 SER CB 1 1
18 36941 1 1 104 SER H H -3.558 -17.505 8.119 1.00 . A A . 104 SER H 1 1
18 36942 1 1 104 SER HA H -3.230 -19.805 9.899 1.00 . A A . 104 SER HA 1 1
18 36943 1 1 104 SER HB2 H -4.302 -17.570 10.427 1.00 . A A . 104 SER HB2 1 1
18 36944 1 1 104 SER HB3 H -5.626 -18.041 9.362 1.00 . A A . 104 SER HB3 1 1
18 36945 1 1 104 SER HG H -4.727 -19.617 11.544 1.00 . A A . 104 SER HG 1 1
18 36946 1 1 104 SER N N -3.170 -18.382 8.338 1.00 . A A . 104 SER N 1 1
18 36947 1 1 104 SER O O -5.125 -21.350 8.938 1.00 . A A . 104 SER O 1 1
18 36948 1 1 104 SER OG O -5.430 -19.142 11.096 1.00 . A A . 104 SER OG 1 1
18 36949 1 1 105 GLU C C -5.296 -20.817 4.864 1.00 . A A . 105 GLU C 1 1
18 36950 1 1 105 GLU CA C -5.707 -20.977 6.329 1.00 . A A . 105 GLU CA 1 1
18 36951 1 1 105 GLU CB C -7.181 -20.575 6.497 1.00 . A A . 105 GLU CB 1 1
18 36952 1 1 105 GLU CD C -8.951 -19.838 8.101 1.00 . A A . 105 GLU CD 1 1
18 36953 1 1 105 GLU CG C -7.454 -20.103 7.929 1.00 . A A . 105 GLU CG 1 1
18 36954 1 1 105 GLU H H -4.575 -19.208 6.824 1.00 . A A . 105 GLU H 1 1
18 36955 1 1 105 GLU HA H -5.566 -21.996 6.652 1.00 . A A . 105 GLU HA 1 1
18 36956 1 1 105 GLU HB2 H -7.413 -19.776 5.807 1.00 . A A . 105 GLU HB2 1 1
18 36957 1 1 105 GLU HB3 H -7.810 -21.426 6.278 1.00 . A A . 105 GLU HB3 1 1
18 36958 1 1 105 GLU HG2 H -7.139 -20.864 8.626 1.00 . A A . 105 GLU HG2 1 1
18 36959 1 1 105 GLU HG3 H -6.907 -19.191 8.117 1.00 . A A . 105 GLU HG3 1 1
18 36960 1 1 105 GLU N N -4.925 -20.043 7.191 1.00 . A A . 105 GLU N 1 1
18 36961 1 1 105 GLU O O -5.252 -21.773 4.116 1.00 . A A . 105 GLU O 1 1
18 36962 1 1 105 GLU OE1 O -9.712 -20.275 7.253 1.00 . A A . 105 GLU OE1 1 1
18 36963 1 1 105 GLU OE2 O -9.311 -19.202 9.077 1.00 . A A . 105 GLU OE2 1 1
18 36964 1 1 106 GLY C C -5.762 -18.735 2.271 1.00 . A A . 106 GLY C 1 1
18 36965 1 1 106 GLY CA C -4.610 -19.403 3.023 1.00 . A A . 106 GLY CA 1 1
18 36966 1 1 106 GLY H H -5.053 -18.853 5.064 1.00 . A A . 106 GLY H 1 1
18 36967 1 1 106 GLY HA2 H -3.736 -18.771 2.977 1.00 . A A . 106 GLY HA2 1 1
18 36968 1 1 106 GLY HA3 H -4.391 -20.355 2.563 1.00 . A A . 106 GLY HA3 1 1
18 36969 1 1 106 GLY N N -5.005 -19.616 4.446 1.00 . A A . 106 GLY N 1 1
18 36970 1 1 106 GLY O O -5.849 -18.801 1.061 1.00 . A A . 106 GLY O 1 1
18 36971 1 1 107 SER C C -7.652 -15.900 2.444 1.00 . A A . 107 SER C 1 1
18 36972 1 1 107 SER CA C -7.788 -17.404 2.304 1.00 . A A . 107 SER CA 1 1
18 36973 1 1 107 SER CB C -9.035 -17.892 3.033 1.00 . A A . 107 SER CB 1 1
18 36974 1 1 107 SER H H -6.555 -18.035 3.958 1.00 . A A . 107 SER H 1 1
18 36975 1 1 107 SER HA H -7.845 -17.671 1.264 1.00 . A A . 107 SER HA 1 1
18 36976 1 1 107 SER HB2 H -9.142 -17.359 3.962 1.00 . A A . 107 SER HB2 1 1
18 36977 1 1 107 SER HB3 H -9.903 -17.711 2.413 1.00 . A A . 107 SER HB3 1 1
18 36978 1 1 107 SER HG H -9.426 -19.759 2.647 1.00 . A A . 107 SER HG 1 1
18 36979 1 1 107 SER N N -6.645 -18.083 2.979 1.00 . A A . 107 SER N 1 1
18 36980 1 1 107 SER O O -7.470 -15.388 3.521 1.00 . A A . 107 SER O 1 1
18 36981 1 1 107 SER OG O -8.909 -19.282 3.302 1.00 . A A . 107 SER OG 1 1
18 36982 1 1 108 ASP C C -9.075 -13.140 1.440 1.00 . A A . 108 ASP C 1 1
18 36983 1 1 108 ASP CA C -7.661 -13.712 1.427 1.00 . A A . 108 ASP CA 1 1
18 36984 1 1 108 ASP CB C -6.918 -13.301 0.154 1.00 . A A . 108 ASP CB 1 1
18 36985 1 1 108 ASP CG C -7.799 -13.583 -1.064 1.00 . A A . 108 ASP CG 1 1
18 36986 1 1 108 ASP H H -7.922 -15.637 0.503 1.00 . A A . 108 ASP H 1 1
18 36987 1 1 108 ASP HA H -7.112 -13.400 2.304 1.00 . A A . 108 ASP HA 1 1
18 36988 1 1 108 ASP HB2 H -6.687 -12.246 0.197 1.00 . A A . 108 ASP HB2 1 1
18 36989 1 1 108 ASP HB3 H -6.002 -13.866 0.073 1.00 . A A . 108 ASP HB3 1 1
18 36990 1 1 108 ASP N N -7.757 -15.193 1.362 1.00 . A A . 108 ASP N 1 1
18 36991 1 1 108 ASP O O -9.290 -11.966 1.215 1.00 . A A . 108 ASP O 1 1
18 36992 1 1 108 ASP OD1 O -8.714 -14.381 -0.938 1.00 . A A . 108 ASP OD1 1 1
18 36993 1 1 108 ASP OD2 O -7.543 -12.998 -2.104 1.00 . A A . 108 ASP OD2 1 1
18 36994 1 1 109 ASP C C -11.915 -13.195 3.144 1.00 . A A . 109 ASP C 1 1
18 36995 1 1 109 ASP CA C -11.461 -13.495 1.711 1.00 . A A . 109 ASP CA 1 1
18 36996 1 1 109 ASP CB C -12.276 -14.648 1.125 1.00 . A A . 109 ASP CB 1 1
18 36997 1 1 109 ASP CG C -12.179 -14.620 -0.401 1.00 . A A . 109 ASP CG 1 1
18 36998 1 1 109 ASP H H -9.843 -14.932 1.865 1.00 . A A . 109 ASP H 1 1
18 36999 1 1 109 ASP HA H -11.567 -12.619 1.091 1.00 . A A . 109 ASP HA 1 1
18 37000 1 1 109 ASP HB2 H -11.888 -15.587 1.494 1.00 . A A . 109 ASP HB2 1 1
18 37001 1 1 109 ASP HB3 H -13.310 -14.546 1.420 1.00 . A A . 109 ASP HB3 1 1
18 37002 1 1 109 ASP N N -10.046 -13.978 1.694 1.00 . A A . 109 ASP N 1 1
18 37003 1 1 109 ASP O O -12.445 -14.049 3.827 1.00 . A A . 109 ASP O 1 1
18 37004 1 1 109 ASP OD1 O -12.553 -13.614 -0.980 1.00 . A A . 109 ASP OD1 1 1
18 37005 1 1 109 ASP OD2 O -11.733 -15.606 -0.964 1.00 . A A . 109 ASP OD2 1 1
18 37006 1 1 110 ILE C C -13.485 -10.901 4.963 1.00 . A A . 110 ILE C 1 1
18 37007 1 1 110 ILE CA C -12.148 -11.648 4.994 1.00 . A A . 110 ILE CA 1 1
18 37008 1 1 110 ILE CB C -11.039 -10.757 5.564 1.00 . A A . 110 ILE CB 1 1
18 37009 1 1 110 ILE CD1 C -9.896 -8.553 5.296 1.00 . A A . 110 ILE CD1 1 1
18 37010 1 1 110 ILE CG1 C -10.736 -9.618 4.588 1.00 . A A . 110 ILE CG1 1 1
18 37011 1 1 110 ILE CG2 C -9.772 -11.588 5.784 1.00 . A A . 110 ILE CG2 1 1
18 37012 1 1 110 ILE H H -11.294 -11.310 3.040 1.00 . A A . 110 ILE H 1 1
18 37013 1 1 110 ILE HA H -12.238 -12.542 5.585 1.00 . A A . 110 ILE HA 1 1
18 37014 1 1 110 ILE HB H -11.364 -10.345 6.509 1.00 . A A . 110 ILE HB 1 1
18 37015 1 1 110 ILE HD11 H -10.517 -8.003 5.986 1.00 . A A . 110 ILE HD11 1 1
18 37016 1 1 110 ILE HD12 H -9.482 -7.876 4.564 1.00 . A A . 110 ILE HD12 1 1
18 37017 1 1 110 ILE HD13 H -9.094 -9.031 5.839 1.00 . A A . 110 ILE HD13 1 1
18 37018 1 1 110 ILE HG12 H -10.188 -10.004 3.741 1.00 . A A . 110 ILE HG12 1 1
18 37019 1 1 110 ILE HG13 H -11.661 -9.177 4.248 1.00 . A A . 110 ILE HG13 1 1
18 37020 1 1 110 ILE HG21 H -9.829 -12.094 6.738 1.00 . A A . 110 ILE HG21 1 1
18 37021 1 1 110 ILE HG22 H -8.908 -10.939 5.775 1.00 . A A . 110 ILE HG22 1 1
18 37022 1 1 110 ILE HG23 H -9.677 -12.321 4.995 1.00 . A A . 110 ILE HG23 1 1
18 37023 1 1 110 ILE N N -11.718 -11.988 3.606 1.00 . A A . 110 ILE N 1 1
18 37024 1 1 110 ILE O O -13.848 -10.219 5.902 1.00 . A A . 110 ILE O 1 1
18 37025 1 1 111 GLY C C -15.334 -8.886 3.383 1.00 . A A . 111 GLY C 1 1
18 37026 1 1 111 GLY CA C -15.540 -10.342 3.803 1.00 . A A . 111 GLY CA 1 1
18 37027 1 1 111 GLY H H -13.911 -11.592 3.152 1.00 . A A . 111 GLY H 1 1
18 37028 1 1 111 GLY HA2 H -16.158 -10.843 3.072 1.00 . A A . 111 GLY HA2 1 1
18 37029 1 1 111 GLY HA3 H -16.027 -10.368 4.766 1.00 . A A . 111 GLY HA3 1 1
18 37030 1 1 111 GLY N N -14.223 -11.033 3.894 1.00 . A A . 111 GLY N 1 1
18 37031 1 1 111 GLY O O -16.282 -8.153 3.173 1.00 . A A . 111 GLY O 1 1
18 37032 1 1 112 GLU C C -14.151 -6.858 1.359 1.00 . A A . 112 GLU C 1 1
18 37033 1 1 112 GLU CA C -13.860 -7.043 2.850 1.00 . A A . 112 GLU CA 1 1
18 37034 1 1 112 GLU CB C -12.380 -6.795 3.147 1.00 . A A . 112 GLU CB 1 1
18 37035 1 1 112 GLU CD C -13.174 -5.698 5.248 1.00 . A A . 112 GLU CD 1 1
18 37036 1 1 112 GLU CG C -12.176 -6.696 4.659 1.00 . A A . 112 GLU CG 1 1
18 37037 1 1 112 GLU H H -13.355 -9.060 3.431 1.00 . A A . 112 GLU H 1 1
18 37038 1 1 112 GLU HA H -14.468 -6.373 3.435 1.00 . A A . 112 GLU HA 1 1
18 37039 1 1 112 GLU HB2 H -11.791 -7.612 2.754 1.00 . A A . 112 GLU HB2 1 1
18 37040 1 1 112 GLU HB3 H -12.069 -5.871 2.682 1.00 . A A . 112 GLU HB3 1 1
18 37041 1 1 112 GLU HG2 H -12.331 -7.667 5.107 1.00 . A A . 112 GLU HG2 1 1
18 37042 1 1 112 GLU HG3 H -11.171 -6.360 4.866 1.00 . A A . 112 GLU HG3 1 1
18 37043 1 1 112 GLU N N -14.108 -8.457 3.257 1.00 . A A . 112 GLU N 1 1
18 37044 1 1 112 GLU O O -14.236 -7.809 0.607 1.00 . A A . 112 GLU O 1 1
18 37045 1 1 112 GLU OE1 O -13.490 -4.736 4.567 1.00 . A A . 112 GLU OE1 1 1
18 37046 1 1 112 GLU OE2 O -13.608 -5.915 6.366 1.00 . A A . 112 GLU OE2 1 1
18 37047 1 1 113 ASN C C -13.437 -4.633 -1.160 1.00 . A A . 113 ASN C 1 1
18 37048 1 1 113 ASN CA C -14.603 -5.372 -0.509 1.00 . A A . 113 ASN CA 1 1
18 37049 1 1 113 ASN CB C -15.854 -4.495 -0.494 1.00 . A A . 113 ASN CB 1 1
18 37050 1 1 113 ASN CG C -16.897 -5.074 -1.450 1.00 . A A . 113 ASN CG 1 1
18 37051 1 1 113 ASN H H -14.241 -4.886 1.557 1.00 . A A . 113 ASN H 1 1
18 37052 1 1 113 ASN HA H -14.805 -6.288 -1.034 1.00 . A A . 113 ASN HA 1 1
18 37053 1 1 113 ASN HB2 H -16.259 -4.466 0.507 1.00 . A A . 113 ASN HB2 1 1
18 37054 1 1 113 ASN HB3 H -15.596 -3.494 -0.807 1.00 . A A . 113 ASN HB3 1 1
18 37055 1 1 113 ASN HD21 H -18.375 -3.953 -0.742 1.00 . A A . 113 ASN HD21 1 1
18 37056 1 1 113 ASN HD22 H -18.803 -5.006 -2.003 1.00 . A A . 113 ASN HD22 1 1
18 37057 1 1 113 ASN N N -14.311 -5.635 0.930 1.00 . A A . 113 ASN N 1 1
18 37058 1 1 113 ASN ND2 N -18.127 -4.642 -1.394 1.00 . A A . 113 ASN ND2 1 1
18 37059 1 1 113 ASN O O -12.753 -3.860 -0.523 1.00 . A A . 113 ASN O 1 1
18 37060 1 1 113 ASN OD1 O -16.590 -5.927 -2.260 1.00 . A A . 113 ASN OD1 1 1
18 37061 1 1 114 ILE C C -12.624 -3.190 -4.152 1.00 . A A . 114 ILE C 1 1
18 37062 1 1 114 ILE CA C -12.079 -4.154 -3.102 1.00 . A A . 114 ILE CA 1 1
18 37063 1 1 114 ILE CB C -11.240 -5.246 -3.762 1.00 . A A . 114 ILE CB 1 1
18 37064 1 1 114 ILE CD1 C -10.456 -5.746 -1.435 1.00 . A A . 114 ILE CD1 1 1
18 37065 1 1 114 ILE CG1 C -10.944 -6.358 -2.749 1.00 . A A . 114 ILE CG1 1 1
18 37066 1 1 114 ILE CG2 C -9.931 -4.633 -4.254 1.00 . A A . 114 ILE CG2 1 1
18 37067 1 1 114 ILE H H -13.765 -5.485 -2.926 1.00 . A A . 114 ILE H 1 1
18 37068 1 1 114 ILE HA H -11.488 -3.617 -2.379 1.00 . A A . 114 ILE HA 1 1
18 37069 1 1 114 ILE HB H -11.780 -5.657 -4.602 1.00 . A A . 114 ILE HB 1 1
18 37070 1 1 114 ILE HD11 H -9.465 -5.343 -1.572 1.00 . A A . 114 ILE HD11 1 1
18 37071 1 1 114 ILE HD12 H -10.434 -6.508 -0.670 1.00 . A A . 114 ILE HD12 1 1
18 37072 1 1 114 ILE HD13 H -11.127 -4.958 -1.135 1.00 . A A . 114 ILE HD13 1 1
18 37073 1 1 114 ILE HG12 H -11.845 -6.926 -2.569 1.00 . A A . 114 ILE HG12 1 1
18 37074 1 1 114 ILE HG13 H -10.181 -7.009 -3.145 1.00 . A A . 114 ILE HG13 1 1
18 37075 1 1 114 ILE HG21 H -10.059 -3.565 -4.374 1.00 . A A . 114 ILE HG21 1 1
18 37076 1 1 114 ILE HG22 H -9.662 -5.071 -5.204 1.00 . A A . 114 ILE HG22 1 1
18 37077 1 1 114 ILE HG23 H -9.149 -4.823 -3.534 1.00 . A A . 114 ILE HG23 1 1
18 37078 1 1 114 ILE N N -13.202 -4.859 -2.425 1.00 . A A . 114 ILE N 1 1
18 37079 1 1 114 ILE O O -12.643 -1.993 -3.949 1.00 . A A . 114 ILE O 1 1
18 37080 1 1 115 ASP C C -14.596 -1.802 -5.605 1.00 . A A . 115 ASP C 1 1
18 37081 1 1 115 ASP CA C -13.654 -2.777 -6.293 1.00 . A A . 115 ASP CA 1 1
18 37082 1 1 115 ASP CB C -14.413 -3.675 -7.272 1.00 . A A . 115 ASP CB 1 1
18 37083 1 1 115 ASP CG C -14.352 -3.069 -8.676 1.00 . A A . 115 ASP CG 1 1
18 37084 1 1 115 ASP H H -13.091 -4.660 -5.413 1.00 . A A . 115 ASP H 1 1
18 37085 1 1 115 ASP HA H -12.870 -2.250 -6.794 1.00 . A A . 115 ASP HA 1 1
18 37086 1 1 115 ASP HB2 H -13.961 -4.657 -7.283 1.00 . A A . 115 ASP HB2 1 1
18 37087 1 1 115 ASP HB3 H -15.444 -3.756 -6.962 1.00 . A A . 115 ASP HB3 1 1
18 37088 1 1 115 ASP N N -13.092 -3.693 -5.264 1.00 . A A . 115 ASP N 1 1
18 37089 1 1 115 ASP O O -14.835 -0.702 -6.062 1.00 . A A . 115 ASP O 1 1
18 37090 1 1 115 ASP OD1 O -13.853 -1.963 -8.801 1.00 . A A . 115 ASP OD1 1 1
18 37091 1 1 115 ASP OD2 O -14.805 -3.722 -9.601 1.00 . A A . 115 ASP OD2 1 1
18 37092 1 1 116 VAL C C -15.260 -0.491 -2.739 1.00 . A A . 116 VAL C 1 1
18 37093 1 1 116 VAL CA C -16.042 -1.353 -3.716 1.00 . A A . 116 VAL CA 1 1
18 37094 1 1 116 VAL CB C -16.938 -2.334 -2.963 1.00 . A A . 116 VAL CB 1 1
18 37095 1 1 116 VAL CG1 C -17.766 -1.577 -1.923 1.00 . A A . 116 VAL CG1 1 1
18 37096 1 1 116 VAL CG2 C -17.876 -3.032 -3.951 1.00 . A A . 116 VAL CG2 1 1
18 37097 1 1 116 VAL H H -14.892 -3.104 -4.164 1.00 . A A . 116 VAL H 1 1
18 37098 1 1 116 VAL HA H -16.618 -0.743 -4.364 1.00 . A A . 116 VAL HA 1 1
18 37099 1 1 116 VAL HB H -16.319 -3.070 -2.468 1.00 . A A . 116 VAL HB 1 1
18 37100 1 1 116 VAL HG11 H -17.641 -0.514 -2.067 1.00 . A A . 116 VAL HG11 1 1
18 37101 1 1 116 VAL HG12 H -17.432 -1.848 -0.932 1.00 . A A . 116 VAL HG12 1 1
18 37102 1 1 116 VAL HG13 H -18.808 -1.836 -2.034 1.00 . A A . 116 VAL HG13 1 1
18 37103 1 1 116 VAL HG21 H -18.374 -2.292 -4.559 1.00 . A A . 116 VAL HG21 1 1
18 37104 1 1 116 VAL HG22 H -18.612 -3.605 -3.406 1.00 . A A . 116 VAL HG22 1 1
18 37105 1 1 116 VAL HG23 H -17.303 -3.693 -4.585 1.00 . A A . 116 VAL HG23 1 1
18 37106 1 1 116 VAL N N -15.117 -2.216 -4.493 1.00 . A A . 116 VAL N 1 1
18 37107 1 1 116 VAL O O -15.378 0.719 -2.722 1.00 . A A . 116 VAL O 1 1
18 37108 1 1 117 PHE C C -12.637 0.537 -1.699 1.00 . A A . 117 PHE C 1 1
18 37109 1 1 117 PHE CA C -13.658 -0.318 -0.949 1.00 . A A . 117 PHE CA 1 1
18 37110 1 1 117 PHE CB C -12.967 -1.349 -0.063 1.00 . A A . 117 PHE CB 1 1
18 37111 1 1 117 PHE CD1 C -13.401 -0.670 2.324 1.00 . A A . 117 PHE CD1 1 1
18 37112 1 1 117 PHE CD2 C -11.259 -0.121 1.330 1.00 . A A . 117 PHE CD2 1 1
18 37113 1 1 117 PHE CE1 C -13.000 -0.066 3.522 1.00 . A A . 117 PHE CE1 1 1
18 37114 1 1 117 PHE CE2 C -10.858 0.482 2.528 1.00 . A A . 117 PHE CE2 1 1
18 37115 1 1 117 PHE CG C -12.531 -0.697 1.228 1.00 . A A . 117 PHE CG 1 1
18 37116 1 1 117 PHE CZ C -11.728 0.510 3.624 1.00 . A A . 117 PHE CZ 1 1
18 37117 1 1 117 PHE H H -14.382 -2.083 -1.975 1.00 . A A . 117 PHE H 1 1
18 37118 1 1 117 PHE HA H -14.304 0.308 -0.354 1.00 . A A . 117 PHE HA 1 1
18 37119 1 1 117 PHE HB2 H -13.659 -2.147 0.158 1.00 . A A . 117 PHE HB2 1 1
18 37120 1 1 117 PHE HB3 H -12.104 -1.749 -0.575 1.00 . A A . 117 PHE HB3 1 1
18 37121 1 1 117 PHE HD1 H -14.382 -1.113 2.246 1.00 . A A . 117 PHE HD1 1 1
18 37122 1 1 117 PHE HD2 H -10.588 -0.142 0.484 1.00 . A A . 117 PHE HD2 1 1
18 37123 1 1 117 PHE HE1 H -13.672 -0.045 4.367 1.00 . A A . 117 PHE HE1 1 1
18 37124 1 1 117 PHE HE2 H -9.877 0.926 2.606 1.00 . A A . 117 PHE HE2 1 1
18 37125 1 1 117 PHE HZ H -11.419 0.974 4.548 1.00 . A A . 117 PHE HZ 1 1
18 37126 1 1 117 PHE N N -14.458 -1.105 -1.930 1.00 . A A . 117 PHE N 1 1
18 37127 1 1 117 PHE O O -12.134 1.519 -1.187 1.00 . A A . 117 PHE O 1 1
18 37128 1 1 118 SER C C -12.216 2.051 -4.440 1.00 . A A . 118 SER C 1 1
18 37129 1 1 118 SER CA C -11.412 0.998 -3.721 1.00 . A A . 118 SER CA 1 1
18 37130 1 1 118 SER CB C -10.769 0.027 -4.710 1.00 . A A . 118 SER CB 1 1
18 37131 1 1 118 SER H H -12.798 -0.572 -3.335 1.00 . A A . 118 SER H 1 1
18 37132 1 1 118 SER HA H -10.677 1.447 -3.093 1.00 . A A . 118 SER HA 1 1
18 37133 1 1 118 SER HB2 H -10.007 -0.547 -4.209 1.00 . A A . 118 SER HB2 1 1
18 37134 1 1 118 SER HB3 H -11.524 -0.644 -5.099 1.00 . A A . 118 SER HB3 1 1
18 37135 1 1 118 SER HG H -9.230 0.628 -5.740 1.00 . A A . 118 SER HG 1 1
18 37136 1 1 118 SER N N -12.359 0.193 -2.927 1.00 . A A . 118 SER N 1 1
18 37137 1 1 118 SER O O -11.801 3.176 -4.594 1.00 . A A . 118 SER O 1 1
18 37138 1 1 118 SER OG O -10.179 0.763 -5.775 1.00 . A A . 118 SER OG 1 1
18 37139 1 1 119 ASP C C -14.716 3.698 -4.511 1.00 . A A . 119 ASP C 1 1
18 37140 1 1 119 ASP CA C -14.297 2.648 -5.522 1.00 . A A . 119 ASP CA 1 1
18 37141 1 1 119 ASP CB C -15.497 1.823 -5.994 1.00 . A A . 119 ASP CB 1 1
18 37142 1 1 119 ASP CG C -16.692 2.746 -6.245 1.00 . A A . 119 ASP CG 1 1
18 37143 1 1 119 ASP H H -13.697 0.768 -4.650 1.00 . A A . 119 ASP H 1 1
18 37144 1 1 119 ASP HA H -13.800 3.102 -6.350 1.00 . A A . 119 ASP HA 1 1
18 37145 1 1 119 ASP HB2 H -15.240 1.309 -6.911 1.00 . A A . 119 ASP HB2 1 1
18 37146 1 1 119 ASP HB3 H -15.756 1.099 -5.237 1.00 . A A . 119 ASP HB3 1 1
18 37147 1 1 119 ASP N N -13.395 1.682 -4.837 1.00 . A A . 119 ASP N 1 1
18 37148 1 1 119 ASP O O -14.893 4.859 -4.817 1.00 . A A . 119 ASP O 1 1
18 37149 1 1 119 ASP OD1 O -16.786 3.278 -7.339 1.00 . A A . 119 ASP OD1 1 1
18 37150 1 1 119 ASP OD2 O -17.494 2.904 -5.339 1.00 . A A . 119 ASP OD2 1 1
18 37151 1 1 120 THR C C -14.075 5.227 -2.071 1.00 . A A . 120 THR C 1 1
18 37152 1 1 120 THR CA C -15.203 4.218 -2.207 1.00 . A A . 120 THR CA 1 1
18 37153 1 1 120 THR CB C -15.327 3.324 -0.964 1.00 . A A . 120 THR CB 1 1
18 37154 1 1 120 THR CG2 C -14.832 4.056 0.284 1.00 . A A . 120 THR CG2 1 1
18 37155 1 1 120 THR H H -14.653 2.344 -3.096 1.00 . A A . 120 THR H 1 1
18 37156 1 1 120 THR HA H -16.125 4.707 -2.419 1.00 . A A . 120 THR HA 1 1
18 37157 1 1 120 THR HB H -14.730 2.435 -1.110 1.00 . A A . 120 THR HB 1 1
18 37158 1 1 120 THR HG1 H -17.090 3.584 -0.186 1.00 . A A . 120 THR HG1 1 1
18 37159 1 1 120 THR HG21 H -15.154 5.086 0.249 1.00 . A A . 120 THR HG21 1 1
18 37160 1 1 120 THR HG22 H -13.752 4.016 0.316 1.00 . A A . 120 THR HG22 1 1
18 37161 1 1 120 THR HG23 H -15.236 3.580 1.164 1.00 . A A . 120 THR HG23 1 1
18 37162 1 1 120 THR N N -14.837 3.280 -3.295 1.00 . A A . 120 THR N 1 1
18 37163 1 1 120 THR O O -14.278 6.419 -1.957 1.00 . A A . 120 THR O 1 1
18 37164 1 1 120 THR OG1 O -16.687 2.953 -0.786 1.00 . A A . 120 THR OG1 1 1
18 37165 1 1 121 ILE C C -11.474 6.297 -3.361 1.00 . A A . 121 ILE C 1 1
18 37166 1 1 121 ILE CA C -11.690 5.593 -2.015 1.00 . A A . 121 ILE CA 1 1
18 37167 1 1 121 ILE CB C -10.562 4.606 -1.672 1.00 . A A . 121 ILE CB 1 1
18 37168 1 1 121 ILE CD1 C -9.394 6.288 -0.245 1.00 . A A . 121 ILE CD1 1 1
18 37169 1 1 121 ILE CG1 C -10.049 4.906 -0.267 1.00 . A A . 121 ILE CG1 1 1
18 37170 1 1 121 ILE CG2 C -9.406 4.703 -2.673 1.00 . A A . 121 ILE CG2 1 1
18 37171 1 1 121 ILE H H -12.787 3.762 -2.215 1.00 . A A . 121 ILE H 1 1
18 37172 1 1 121 ILE HA H -11.809 6.314 -1.224 1.00 . A A . 121 ILE HA 1 1
18 37173 1 1 121 ILE HB H -10.961 3.606 -1.696 1.00 . A A . 121 ILE HB 1 1
18 37174 1 1 121 ILE HD11 H -8.338 6.183 -0.043 1.00 . A A . 121 ILE HD11 1 1
18 37175 1 1 121 ILE HD12 H -9.850 6.891 0.526 1.00 . A A . 121 ILE HD12 1 1
18 37176 1 1 121 ILE HD13 H -9.531 6.766 -1.203 1.00 . A A . 121 ILE HD13 1 1
18 37177 1 1 121 ILE HG12 H -10.878 4.886 0.425 1.00 . A A . 121 ILE HG12 1 1
18 37178 1 1 121 ILE HG13 H -9.323 4.159 0.018 1.00 . A A . 121 ILE HG13 1 1
18 37179 1 1 121 ILE HG21 H -8.540 4.197 -2.274 1.00 . A A . 121 ILE HG21 1 1
18 37180 1 1 121 ILE HG22 H -9.168 5.741 -2.850 1.00 . A A . 121 ILE HG22 1 1
18 37181 1 1 121 ILE HG23 H -9.698 4.236 -3.603 1.00 . A A . 121 ILE HG23 1 1
18 37182 1 1 121 ILE N N -12.888 4.727 -2.110 1.00 . A A . 121 ILE N 1 1
18 37183 1 1 121 ILE O O -11.182 7.474 -3.420 1.00 . A A . 121 ILE O 1 1
18 37184 1 1 122 LYS C C -12.530 7.263 -5.964 1.00 . A A . 122 LYS C 1 1
18 37185 1 1 122 LYS CA C -11.467 6.193 -5.778 1.00 . A A . 122 LYS CA 1 1
18 37186 1 1 122 LYS CB C -11.679 5.042 -6.761 1.00 . A A . 122 LYS CB 1 1
18 37187 1 1 122 LYS CD C -10.043 3.162 -6.931 1.00 . A A . 122 LYS CD 1 1
18 37188 1 1 122 LYS CE C -8.829 3.111 -6.002 1.00 . A A . 122 LYS CE 1 1
18 37189 1 1 122 LYS CG C -10.323 4.615 -7.311 1.00 . A A . 122 LYS CG 1 1
18 37190 1 1 122 LYS H H -11.888 4.640 -4.372 1.00 . A A . 122 LYS H 1 1
18 37191 1 1 122 LYS HA H -10.478 6.607 -5.890 1.00 . A A . 122 LYS HA 1 1
18 37192 1 1 122 LYS HB2 H -12.149 4.208 -6.251 1.00 . A A . 122 LYS HB2 1 1
18 37193 1 1 122 LYS HB3 H -12.310 5.372 -7.571 1.00 . A A . 122 LYS HB3 1 1
18 37194 1 1 122 LYS HD2 H -10.904 2.747 -6.429 1.00 . A A . 122 LYS HD2 1 1
18 37195 1 1 122 LYS HD3 H -9.835 2.589 -7.823 1.00 . A A . 122 LYS HD3 1 1
18 37196 1 1 122 LYS HE2 H -8.551 4.113 -5.694 1.00 . A A . 122 LYS HE2 1 1
18 37197 1 1 122 LYS HE3 H -9.039 2.497 -5.141 1.00 . A A . 122 LYS HE3 1 1
18 37198 1 1 122 LYS HG2 H -10.320 4.717 -8.385 1.00 . A A . 122 LYS HG2 1 1
18 37199 1 1 122 LYS HG3 H -9.560 5.245 -6.884 1.00 . A A . 122 LYS HG3 1 1
18 37200 1 1 122 LYS HZ1 H -7.696 2.976 -7.741 1.00 . A A . 122 LYS HZ1 1 1
18 37201 1 1 122 LYS HZ2 H -7.954 1.489 -6.967 1.00 . A A . 122 LYS HZ2 1 1
18 37202 1 1 122 LYS HZ3 H -6.839 2.597 -6.324 1.00 . A A . 122 LYS HZ3 1 1
18 37203 1 1 122 LYS N N -11.637 5.580 -4.440 1.00 . A A . 122 LYS N 1 1
18 37204 1 1 122 LYS NZ N -7.748 2.497 -6.820 1.00 . A A . 122 LYS NZ 1 1
18 37205 1 1 122 LYS O O -12.301 8.293 -6.567 1.00 . A A . 122 LYS O 1 1
18 37206 1 1 123 SER C C -14.598 9.084 -4.459 1.00 . A A . 123 SER C 1 1
18 37207 1 1 123 SER CA C -14.776 8.028 -5.540 1.00 . A A . 123 SER CA 1 1
18 37208 1 1 123 SER CB C -16.056 7.246 -5.313 1.00 . A A . 123 SER CB 1 1
18 37209 1 1 123 SER H H -13.837 6.193 -4.931 1.00 . A A . 123 SER H 1 1
18 37210 1 1 123 SER HA H -14.771 8.475 -6.510 1.00 . A A . 123 SER HA 1 1
18 37211 1 1 123 SER HB2 H -15.997 6.305 -5.830 1.00 . A A . 123 SER HB2 1 1
18 37212 1 1 123 SER HB3 H -16.171 7.068 -4.253 1.00 . A A . 123 SER HB3 1 1
18 37213 1 1 123 SER HG H -17.180 7.894 -6.764 1.00 . A A . 123 SER HG 1 1
18 37214 1 1 123 SER N N -13.688 7.026 -5.427 1.00 . A A . 123 SER N 1 1
18 37215 1 1 123 SER O O -15.230 10.121 -4.470 1.00 . A A . 123 SER O 1 1
18 37216 1 1 123 SER OG O -17.162 7.989 -5.808 1.00 . A A . 123 SER OG 1 1
18 37217 1 1 124 PHE C C -12.673 10.990 -3.030 1.00 . A A . 124 PHE C 1 1
18 37218 1 1 124 PHE CA C -13.463 9.818 -2.458 1.00 . A A . 124 PHE CA 1 1
18 37219 1 1 124 PHE CB C -12.636 9.069 -1.416 1.00 . A A . 124 PHE CB 1 1
18 37220 1 1 124 PHE CD1 C -12.670 10.482 0.670 1.00 . A A . 124 PHE CD1 1 1
18 37221 1 1 124 PHE CD2 C -14.146 8.563 0.536 1.00 . A A . 124 PHE CD2 1 1
18 37222 1 1 124 PHE CE1 C -13.159 10.770 1.949 1.00 . A A . 124 PHE CE1 1 1
18 37223 1 1 124 PHE CE2 C -14.636 8.851 1.816 1.00 . A A . 124 PHE CE2 1 1
18 37224 1 1 124 PHE CG C -13.163 9.379 -0.037 1.00 . A A . 124 PHE CG 1 1
18 37225 1 1 124 PHE CZ C -14.143 9.955 2.522 1.00 . A A . 124 PHE CZ 1 1
18 37226 1 1 124 PHE H H -13.209 7.990 -3.569 1.00 . A A . 124 PHE H 1 1
18 37227 1 1 124 PHE HA H -14.388 10.158 -2.031 1.00 . A A . 124 PHE HA 1 1
18 37228 1 1 124 PHE HB2 H -12.704 8.007 -1.600 1.00 . A A . 124 PHE HB2 1 1
18 37229 1 1 124 PHE HB3 H -11.605 9.382 -1.487 1.00 . A A . 124 PHE HB3 1 1
18 37230 1 1 124 PHE HD1 H -11.911 11.111 0.228 1.00 . A A . 124 PHE HD1 1 1
18 37231 1 1 124 PHE HD2 H -14.527 7.712 -0.009 1.00 . A A . 124 PHE HD2 1 1
18 37232 1 1 124 PHE HE1 H -12.778 11.621 2.493 1.00 . A A . 124 PHE HE1 1 1
18 37233 1 1 124 PHE HE2 H -15.394 8.223 2.258 1.00 . A A . 124 PHE HE2 1 1
18 37234 1 1 124 PHE HZ H -14.519 10.176 3.509 1.00 . A A . 124 PHE HZ 1 1
18 37235 1 1 124 PHE N N -13.717 8.828 -3.537 1.00 . A A . 124 PHE N 1 1
18 37236 1 1 124 PHE O O -12.388 11.960 -2.354 1.00 . A A . 124 PHE O 1 1
18 37237 1 1 125 ALA C C -11.537 11.821 -6.443 1.00 . A A . 125 ALA C 1 1
18 37238 1 1 125 ALA CA C -11.545 11.999 -4.922 1.00 . A A . 125 ALA CA 1 1
18 37239 1 1 125 ALA CB C -10.130 11.868 -4.358 1.00 . A A . 125 ALA CB 1 1
18 37240 1 1 125 ALA H H -12.566 10.104 -4.797 1.00 . A A . 125 ALA H 1 1
18 37241 1 1 125 ALA HA H -11.961 12.957 -4.656 1.00 . A A . 125 ALA HA 1 1
18 37242 1 1 125 ALA HB1 H -9.994 10.876 -3.955 1.00 . A A . 125 ALA HB1 1 1
18 37243 1 1 125 ALA HB2 H -9.986 12.599 -3.576 1.00 . A A . 125 ALA HB2 1 1
18 37244 1 1 125 ALA HB3 H -9.412 12.038 -5.146 1.00 . A A . 125 ALA HB3 1 1
18 37245 1 1 125 ALA N N -12.319 10.901 -4.279 1.00 . A A . 125 ALA N 1 1
18 37246 1 1 125 ALA O O -10.496 11.792 -7.069 1.00 . A A . 125 ALA O 1 1
18 37247 1 1 126 SER C C -14.189 11.290 -8.978 1.00 . A A . 126 SER C 1 1
18 37248 1 1 126 SER CA C -12.745 11.523 -8.525 1.00 . A A . 126 SER CA 1 1
18 37249 1 1 126 SER CB C -11.882 10.292 -8.812 1.00 . A A . 126 SER CB 1 1
18 37250 1 1 126 SER H H -13.519 11.725 -6.523 1.00 . A A . 126 SER H 1 1
18 37251 1 1 126 SER HA H -12.330 12.385 -9.021 1.00 . A A . 126 SER HA 1 1
18 37252 1 1 126 SER HB2 H -11.195 10.512 -9.610 1.00 . A A . 126 SER HB2 1 1
18 37253 1 1 126 SER HB3 H -11.324 10.029 -7.923 1.00 . A A . 126 SER HB3 1 1
18 37254 1 1 126 SER HG H -12.254 8.391 -8.996 1.00 . A A . 126 SER HG 1 1
18 37255 1 1 126 SER N N -12.690 11.700 -7.044 1.00 . A A . 126 SER N 1 1
18 37256 1 1 126 SER O O -15.076 11.077 -8.177 1.00 . A A . 126 SER O 1 1
18 37257 1 1 126 SER OG O -12.715 9.207 -9.201 1.00 . A A . 126 SER OG 1 1
18 37258 1 1 127 SER C C -16.426 9.864 -10.128 1.00 . A A . 127 SER C 1 1
18 37259 1 1 127 SER CA C -15.820 11.116 -10.766 1.00 . A A . 127 SER CA 1 1
18 37260 1 1 127 SER CB C -15.670 10.925 -12.274 1.00 . A A . 127 SER CB 1 1
18 37261 1 1 127 SER H H -13.704 11.507 -10.892 1.00 . A A . 127 SER H 1 1
18 37262 1 1 127 SER HA H -16.434 11.979 -10.563 1.00 . A A . 127 SER HA 1 1
18 37263 1 1 127 SER HB2 H -16.357 10.170 -12.614 1.00 . A A . 127 SER HB2 1 1
18 37264 1 1 127 SER HB3 H -15.885 11.858 -12.777 1.00 . A A . 127 SER HB3 1 1
18 37265 1 1 127 SER HG H -14.269 10.389 -13.514 1.00 . A A . 127 SER HG 1 1
18 37266 1 1 127 SER N N -14.433 11.332 -10.261 1.00 . A A . 127 SER N 1 1
18 37267 1 1 127 SER O O -17.249 9.945 -9.237 1.00 . A A . 127 SER O 1 1
18 37268 1 1 127 SER OG O -14.340 10.513 -12.564 1.00 . A A . 127 SER OG 1 1
18 37269 1 1 128 GLY C C -18.021 7.259 -10.469 1.00 . A A . 128 GLY C 1 1
18 37270 1 1 128 GLY CA C -16.579 7.450 -9.997 1.00 . A A . 128 GLY CA 1 1
18 37271 1 1 128 GLY H H -15.363 8.662 -11.297 1.00 . A A . 128 GLY H 1 1
18 37272 1 1 128 GLY HA2 H -15.980 6.610 -10.320 1.00 . A A . 128 GLY HA2 1 1
18 37273 1 1 128 GLY HA3 H -16.562 7.513 -8.920 1.00 . A A . 128 GLY HA3 1 1
18 37274 1 1 128 GLY N N -16.027 8.706 -10.577 1.00 . A A . 128 GLY N 1 1
18 37275 1 1 128 GLY O O -18.959 7.425 -9.714 1.00 . A A . 128 GLY O 1 1
18 37276 1 1 129 LYS C C -19.547 6.303 -13.706 1.00 . A A . 129 LYS C 1 1
18 37277 1 1 129 LYS CA C -19.590 6.708 -12.231 1.00 . A A . 129 LYS CA 1 1
18 37278 1 1 129 LYS CB C -20.278 8.063 -12.065 1.00 . A A . 129 LYS CB 1 1
18 37279 1 1 129 LYS CD C -21.990 7.689 -10.283 1.00 . A A . 129 LYS CD 1 1
18 37280 1 1 129 LYS CE C -22.166 9.067 -9.640 1.00 . A A . 129 LYS CE 1 1
18 37281 1 1 129 LYS CG C -21.767 7.850 -11.787 1.00 . A A . 129 LYS CG 1 1
18 37282 1 1 129 LYS H H -17.437 6.780 -12.305 1.00 . A A . 129 LYS H 1 1
18 37283 1 1 129 LYS HA H -20.106 5.960 -11.649 1.00 . A A . 129 LYS HA 1 1
18 37284 1 1 129 LYS HB2 H -19.829 8.596 -11.238 1.00 . A A . 129 LYS HB2 1 1
18 37285 1 1 129 LYS HB3 H -20.162 8.639 -12.970 1.00 . A A . 129 LYS HB3 1 1
18 37286 1 1 129 LYS HD2 H -22.877 7.095 -10.112 1.00 . A A . 129 LYS HD2 1 1
18 37287 1 1 129 LYS HD3 H -21.136 7.195 -9.843 1.00 . A A . 129 LYS HD3 1 1
18 37288 1 1 129 LYS HE2 H -21.799 9.054 -8.622 1.00 . A A . 129 LYS HE2 1 1
18 37289 1 1 129 LYS HE3 H -21.651 9.819 -10.218 1.00 . A A . 129 LYS HE3 1 1
18 37290 1 1 129 LYS HG2 H -22.326 8.704 -12.146 1.00 . A A . 129 LYS HG2 1 1
18 37291 1 1 129 LYS HG3 H -22.105 6.961 -12.297 1.00 . A A . 129 LYS HG3 1 1
18 37292 1 1 129 LYS HZ1 H -23.870 9.919 -10.480 1.00 . A A . 129 LYS HZ1 1 1
18 37293 1 1 129 LYS HZ2 H -23.915 9.808 -8.789 1.00 . A A . 129 LYS HZ2 1 1
18 37294 1 1 129 LYS HZ3 H -24.142 8.417 -9.736 1.00 . A A . 129 LYS HZ3 1 1
18 37295 1 1 129 LYS N N -18.208 6.911 -11.712 1.00 . A A . 129 LYS N 1 1
18 37296 1 1 129 LYS NZ N -23.634 9.322 -9.663 1.00 . A A . 129 LYS NZ 1 1
18 37297 1 1 129 LYS O O -20.423 6.639 -14.479 1.00 . A A . 129 LYS O 1 1
18 37298 1 1 130 GLU C C -18.653 3.643 -15.640 1.00 . A A . 130 GLU C 1 1
18 37299 1 1 130 GLU CA C -18.432 5.154 -15.528 1.00 . A A . 130 GLU CA 1 1
18 37300 1 1 130 GLU CB C -17.010 5.523 -15.952 1.00 . A A . 130 GLU CB 1 1
18 37301 1 1 130 GLU CD C -16.598 7.847 -16.778 1.00 . A A . 130 GLU CD 1 1
18 37302 1 1 130 GLU CG C -17.064 6.444 -17.173 1.00 . A A . 130 GLU CG 1 1
18 37303 1 1 130 GLU H H -17.838 5.321 -13.463 1.00 . A A . 130 GLU H 1 1
18 37304 1 1 130 GLU HA H -19.148 5.685 -16.133 1.00 . A A . 130 GLU HA 1 1
18 37305 1 1 130 GLU HB2 H -16.513 6.031 -15.137 1.00 . A A . 130 GLU HB2 1 1
18 37306 1 1 130 GLU HB3 H -16.464 4.627 -16.204 1.00 . A A . 130 GLU HB3 1 1
18 37307 1 1 130 GLU HG2 H -16.418 6.054 -17.946 1.00 . A A . 130 GLU HG2 1 1
18 37308 1 1 130 GLU HG3 H -18.077 6.495 -17.542 1.00 . A A . 130 GLU HG3 1 1
18 37309 1 1 130 GLU N N -18.534 5.582 -14.103 1.00 . A A . 130 GLU N 1 1
18 37310 1 1 130 GLU O O -18.391 2.897 -14.717 1.00 . A A . 130 GLU O 1 1
18 37311 1 1 130 GLU OE1 O -15.405 8.095 -16.849 1.00 . A A . 130 GLU OE1 1 1
18 37312 1 1 130 GLU OE2 O -17.441 8.649 -16.410 1.00 . A A . 130 GLU OE2 1 1
18 37313 1 1 131 LYS C C -18.147 1.059 -17.572 1.00 . A A . 131 LYS C 1 1
18 37314 1 1 131 LYS CA C -19.369 1.723 -16.932 1.00 . A A . 131 LYS CA 1 1
18 37315 1 1 131 LYS CB C -20.581 1.622 -17.859 1.00 . A A . 131 LYS CB 1 1
18 37316 1 1 131 LYS CD C -22.221 0.015 -16.874 1.00 . A A . 131 LYS CD 1 1
18 37317 1 1 131 LYS CE C -23.037 -0.183 -15.593 1.00 . A A . 131 LYS CE 1 1
18 37318 1 1 131 LYS CG C -21.855 1.492 -17.022 1.00 . A A . 131 LYS CG 1 1
18 37319 1 1 131 LYS H H -19.339 3.802 -17.497 1.00 . A A . 131 LYS H 1 1
18 37320 1 1 131 LYS HA H -19.594 1.265 -15.981 1.00 . A A . 131 LYS HA 1 1
18 37321 1 1 131 LYS HB2 H -20.639 2.510 -18.472 1.00 . A A . 131 LYS HB2 1 1
18 37322 1 1 131 LYS HB3 H -20.478 0.753 -18.491 1.00 . A A . 131 LYS HB3 1 1
18 37323 1 1 131 LYS HD2 H -22.805 -0.299 -17.727 1.00 . A A . 131 LYS HD2 1 1
18 37324 1 1 131 LYS HD3 H -21.318 -0.575 -16.817 1.00 . A A . 131 LYS HD3 1 1
18 37325 1 1 131 LYS HE2 H -22.987 0.705 -14.977 1.00 . A A . 131 LYS HE2 1 1
18 37326 1 1 131 LYS HE3 H -24.062 -0.421 -15.833 1.00 . A A . 131 LYS HE3 1 1
18 37327 1 1 131 LYS HG2 H -21.690 1.923 -16.045 1.00 . A A . 131 LYS HG2 1 1
18 37328 1 1 131 LYS HG3 H -22.663 2.014 -17.514 1.00 . A A . 131 LYS HG3 1 1
18 37329 1 1 131 LYS HZ1 H -21.392 -1.119 -14.728 1.00 . A A . 131 LYS HZ1 1 1
18 37330 1 1 131 LYS HZ2 H -22.466 -2.182 -15.497 1.00 . A A . 131 LYS HZ2 1 1
18 37331 1 1 131 LYS HZ3 H -22.873 -1.504 -13.993 1.00 . A A . 131 LYS HZ3 1 1
18 37332 1 1 131 LYS N N -19.133 3.186 -16.764 1.00 . A A . 131 LYS N 1 1
18 37333 1 1 131 LYS NZ N -22.394 -1.334 -14.901 1.00 . A A . 131 LYS NZ 1 1
18 37334 1 1 131 LYS O O -17.513 1.616 -18.446 1.00 . A A . 131 LYS O 1 1
18 37335 1 1 132 LEU C C -16.418 -2.170 -17.026 1.00 . A A . 132 LEU C 1 1
18 37336 1 1 132 LEU CA C -16.629 -0.824 -17.724 1.00 . A A . 132 LEU CA 1 1
18 37337 1 1 132 LEU CB C -15.449 0.112 -17.457 1.00 . A A . 132 LEU CB 1 1
18 37338 1 1 132 LEU CD1 C -13.695 1.539 -18.520 1.00 . A A . 132 LEU CD1 1 1
18 37339 1 1 132 LEU CD2 C -14.365 -0.618 -19.584 1.00 . A A . 132 LEU CD2 1 1
18 37340 1 1 132 LEU CG C -14.863 0.588 -18.786 1.00 . A A . 132 LEU CG 1 1
18 37341 1 1 132 LEU H H -18.334 -0.557 -16.435 1.00 . A A . 132 LEU H 1 1
18 37342 1 1 132 LEU HA H -16.757 -0.963 -18.786 1.00 . A A . 132 LEU HA 1 1
18 37343 1 1 132 LEU HB2 H -15.788 0.963 -16.885 1.00 . A A . 132 LEU HB2 1 1
18 37344 1 1 132 LEU HB3 H -14.689 -0.418 -16.900 1.00 . A A . 132 LEU HB3 1 1
18 37345 1 1 132 LEU HD11 H -13.719 2.348 -19.234 1.00 . A A . 132 LEU HD11 1 1
18 37346 1 1 132 LEU HD12 H -12.764 1.001 -18.617 1.00 . A A . 132 LEU HD12 1 1
18 37347 1 1 132 LEU HD13 H -13.777 1.940 -17.520 1.00 . A A . 132 LEU HD13 1 1
18 37348 1 1 132 LEU HD21 H -13.710 -0.282 -20.373 1.00 . A A . 132 LEU HD21 1 1
18 37349 1 1 132 LEU HD22 H -15.208 -1.139 -20.012 1.00 . A A . 132 LEU HD22 1 1
18 37350 1 1 132 LEU HD23 H -13.825 -1.284 -18.927 1.00 . A A . 132 LEU HD23 1 1
18 37351 1 1 132 LEU HG H -15.626 1.105 -19.350 1.00 . A A . 132 LEU HG 1 1
18 37352 1 1 132 LEU N N -17.811 -0.125 -17.141 1.00 . A A . 132 LEU N 1 1
18 37353 1 1 132 LEU O O -16.938 -2.411 -15.955 1.00 . A A . 132 LEU O 1 1
18 37354 1 1 133 GLU C C -16.751 -5.124 -16.819 1.00 . A A . 133 GLU C 1 1
18 37355 1 1 133 GLU CA C -15.425 -4.378 -16.987 1.00 . A A . 133 GLU CA 1 1
18 37356 1 1 133 GLU CB C -14.814 -4.056 -15.622 1.00 . A A . 133 GLU CB 1 1
18 37357 1 1 133 GLU CD C -12.556 -3.494 -14.716 1.00 . A A . 133 GLU CD 1 1
18 37358 1 1 133 GLU CG C -13.338 -4.457 -15.613 1.00 . A A . 133 GLU CG 1 1
18 37359 1 1 133 GLU H H -15.250 -2.839 -18.488 1.00 . A A . 133 GLU H 1 1
18 37360 1 1 133 GLU HA H -14.734 -4.961 -17.574 1.00 . A A . 133 GLU HA 1 1
18 37361 1 1 133 GLU HB2 H -14.901 -2.997 -15.431 1.00 . A A . 133 GLU HB2 1 1
18 37362 1 1 133 GLU HB3 H -15.339 -4.605 -14.856 1.00 . A A . 133 GLU HB3 1 1
18 37363 1 1 133 GLU HG2 H -13.241 -5.463 -15.232 1.00 . A A . 133 GLU HG2 1 1
18 37364 1 1 133 GLU HG3 H -12.945 -4.411 -16.617 1.00 . A A . 133 GLU HG3 1 1
18 37365 1 1 133 GLU N N -15.661 -3.050 -17.624 1.00 . A A . 133 GLU N 1 1
18 37366 1 1 133 GLU O O -17.170 -5.299 -15.686 1.00 . A A . 133 GLU O 1 1
18 37367 1 1 133 GLU OE1 O -13.076 -2.428 -14.430 1.00 . A A . 133 GLU OE1 1 1
18 37368 1 1 133 GLU OE2 O -11.452 -3.840 -14.330 1.00 . A A . 133 GLU OE2 1 1
19 37369 1 1 1 MET C C 6.063 -29.554 -1.085 1.00 . A A . 1 MET C 1 1
19 37370 1 1 1 MET CA C 5.764 -30.960 -0.557 1.00 . A A . 1 MET CA 1 1
19 37371 1 1 1 MET CB C 4.963 -31.759 -1.587 1.00 . A A . 1 MET CB 1 1
19 37372 1 1 1 MET CE C 6.288 -33.210 -5.021 1.00 . A A . 1 MET CE 1 1
19 37373 1 1 1 MET CG C 5.582 -31.573 -2.973 1.00 . A A . 1 MET CG 1 1
19 37374 1 1 1 MET H1 H 4.747 -31.841 1.035 1.00 . A A . 1 MET H1 1 1
19 37375 1 1 1 MET H2 H 3.961 -30.487 0.374 1.00 . A A . 1 MET H2 1 1
19 37376 1 1 1 MET H3 H 5.326 -30.280 1.365 1.00 . A A . 1 MET H3 1 1
19 37377 1 1 1 MET HA H 6.681 -31.478 -0.321 1.00 . A A . 1 MET HA 1 1
19 37378 1 1 1 MET HB2 H 4.979 -32.806 -1.321 1.00 . A A . 1 MET HB2 1 1
19 37379 1 1 1 MET HB3 H 3.943 -31.406 -1.601 1.00 . A A . 1 MET HB3 1 1
19 37380 1 1 1 MET HE1 H 6.920 -32.352 -5.183 1.00 . A A . 1 MET HE1 1 1
19 37381 1 1 1 MET HE2 H 6.017 -33.641 -5.976 1.00 . A A . 1 MET HE2 1 1
19 37382 1 1 1 MET HE3 H 6.821 -33.942 -4.428 1.00 . A A . 1 MET HE3 1 1
19 37383 1 1 1 MET HG2 H 5.435 -30.554 -3.298 1.00 . A A . 1 MET HG2 1 1
19 37384 1 1 1 MET HG3 H 6.640 -31.787 -2.927 1.00 . A A . 1 MET HG3 1 1
19 37385 1 1 1 MET N N 4.883 -30.886 0.645 1.00 . A A . 1 MET N 1 1
19 37386 1 1 1 MET O O 5.172 -28.830 -1.485 1.00 . A A . 1 MET O 1 1
19 37387 1 1 1 MET SD S 4.789 -32.702 -4.145 1.00 . A A . 1 MET SD 1 1
19 37388 1 1 2 MET C C 6.756 -26.746 -0.973 1.00 . A A . 2 MET C 1 1
19 37389 1 1 2 MET CA C 7.665 -27.807 -1.601 1.00 . A A . 2 MET CA 1 1
19 37390 1 1 2 MET CB C 7.442 -27.881 -3.112 1.00 . A A . 2 MET CB 1 1
19 37391 1 1 2 MET CE C 9.140 -27.044 -6.428 1.00 . A A . 2 MET CE 1 1
19 37392 1 1 2 MET CG C 8.388 -26.909 -3.819 1.00 . A A . 2 MET CG 1 1
19 37393 1 1 2 MET H H 8.012 -29.766 -0.770 1.00 . A A . 2 MET H 1 1
19 37394 1 1 2 MET HA H 8.701 -27.588 -1.393 1.00 . A A . 2 MET HA 1 1
19 37395 1 1 2 MET HB2 H 7.637 -28.888 -3.455 1.00 . A A . 2 MET HB2 1 1
19 37396 1 1 2 MET HB3 H 6.421 -27.615 -3.338 1.00 . A A . 2 MET HB3 1 1
19 37397 1 1 2 MET HE1 H 9.592 -27.905 -5.954 1.00 . A A . 2 MET HE1 1 1
19 37398 1 1 2 MET HE2 H 9.863 -26.243 -6.495 1.00 . A A . 2 MET HE2 1 1
19 37399 1 1 2 MET HE3 H 8.813 -27.314 -7.419 1.00 . A A . 2 MET HE3 1 1
19 37400 1 1 2 MET HG2 H 8.484 -26.008 -3.230 1.00 . A A . 2 MET HG2 1 1
19 37401 1 1 2 MET HG3 H 9.359 -27.368 -3.934 1.00 . A A . 2 MET HG3 1 1
19 37402 1 1 2 MET N N 7.309 -29.165 -1.094 1.00 . A A . 2 MET N 1 1
19 37403 1 1 2 MET O O 5.673 -26.480 -1.458 1.00 . A A . 2 MET O 1 1
19 37404 1 1 2 MET SD S 7.719 -26.494 -5.449 1.00 . A A . 2 MET SD 1 1
19 37405 1 1 3 GLU C C 7.176 -23.919 1.218 1.00 . A A . 3 GLU C 1 1
19 37406 1 1 3 GLU CA C 6.335 -25.098 0.755 1.00 . A A . 3 GLU CA 1 1
19 37407 1 1 3 GLU CB C 5.737 -25.776 1.979 1.00 . A A . 3 GLU CB 1 1
19 37408 1 1 3 GLU CD C 6.341 -26.578 4.267 1.00 . A A . 3 GLU CD 1 1
19 37409 1 1 3 GLU CG C 6.869 -26.314 2.855 1.00 . A A . 3 GLU CG 1 1
19 37410 1 1 3 GLU H H 8.058 -26.371 0.480 1.00 . A A . 3 GLU H 1 1
19 37411 1 1 3 GLU HA H 5.557 -24.771 0.092 1.00 . A A . 3 GLU HA 1 1
19 37412 1 1 3 GLU HB2 H 5.168 -25.049 2.540 1.00 . A A . 3 GLU HB2 1 1
19 37413 1 1 3 GLU HB3 H 5.098 -26.587 1.672 1.00 . A A . 3 GLU HB3 1 1
19 37414 1 1 3 GLU HG2 H 7.246 -27.234 2.432 1.00 . A A . 3 GLU HG2 1 1
19 37415 1 1 3 GLU HG3 H 7.665 -25.583 2.902 1.00 . A A . 3 GLU HG3 1 1
19 37416 1 1 3 GLU N N 7.183 -26.140 0.102 1.00 . A A . 3 GLU N 1 1
19 37417 1 1 3 GLU O O 6.678 -22.996 1.835 1.00 . A A . 3 GLU O 1 1
19 37418 1 1 3 GLU OE1 O 5.135 -26.699 4.414 1.00 . A A . 3 GLU OE1 1 1
19 37419 1 1 3 GLU OE2 O 7.150 -26.653 5.176 1.00 . A A . 3 GLU OE2 1 1
19 37420 1 1 4 GLU C C 9.106 -21.599 0.547 1.00 . A A . 4 GLU C 1 1
19 37421 1 1 4 GLU CA C 9.288 -22.823 1.438 1.00 . A A . 4 GLU CA 1 1
19 37422 1 1 4 GLU CB C 10.726 -23.337 1.376 1.00 . A A . 4 GLU CB 1 1
19 37423 1 1 4 GLU CD C 12.980 -23.034 2.409 1.00 . A A . 4 GLU CD 1 1
19 37424 1 1 4 GLU CG C 11.655 -22.344 2.077 1.00 . A A . 4 GLU CG 1 1
19 37425 1 1 4 GLU H H 8.837 -24.700 0.486 1.00 . A A . 4 GLU H 1 1
19 37426 1 1 4 GLU HA H 9.020 -22.591 2.450 1.00 . A A . 4 GLU HA 1 1
19 37427 1 1 4 GLU HB2 H 10.787 -24.297 1.868 1.00 . A A . 4 GLU HB2 1 1
19 37428 1 1 4 GLU HB3 H 11.026 -23.441 0.345 1.00 . A A . 4 GLU HB3 1 1
19 37429 1 1 4 GLU HG2 H 11.840 -21.502 1.425 1.00 . A A . 4 GLU HG2 1 1
19 37430 1 1 4 GLU HG3 H 11.193 -22.000 2.989 1.00 . A A . 4 GLU HG3 1 1
19 37431 1 1 4 GLU N N 8.444 -23.943 0.964 1.00 . A A . 4 GLU N 1 1
19 37432 1 1 4 GLU O O 9.546 -20.510 0.868 1.00 . A A . 4 GLU O 1 1
19 37433 1 1 4 GLU OE1 O 12.992 -24.253 2.469 1.00 . A A . 4 GLU OE1 1 1
19 37434 1 1 4 GLU OE2 O 13.959 -22.332 2.597 1.00 . A A . 4 GLU OE2 1 1
19 37435 1 1 5 TYR C C 7.168 -19.695 -0.877 1.00 . A A . 5 TYR C 1 1
19 37436 1 1 5 TYR CA C 8.230 -20.609 -1.471 1.00 . A A . 5 TYR CA 1 1
19 37437 1 1 5 TYR CB C 7.752 -21.217 -2.791 1.00 . A A . 5 TYR CB 1 1
19 37438 1 1 5 TYR CD1 C 9.326 -20.338 -4.551 1.00 . A A . 5 TYR CD1 1 1
19 37439 1 1 5 TYR CD2 C 9.627 -22.604 -3.741 1.00 . A A . 5 TYR CD2 1 1
19 37440 1 1 5 TYR CE1 C 10.420 -20.499 -5.407 1.00 . A A . 5 TYR CE1 1 1
19 37441 1 1 5 TYR CE2 C 10.722 -22.764 -4.598 1.00 . A A . 5 TYR CE2 1 1
19 37442 1 1 5 TYR CG C 8.929 -21.391 -3.718 1.00 . A A . 5 TYR CG 1 1
19 37443 1 1 5 TYR CZ C 11.118 -21.712 -5.432 1.00 . A A . 5 TYR CZ 1 1
19 37444 1 1 5 TYR H H 8.102 -22.649 -0.787 1.00 . A A . 5 TYR H 1 1
19 37445 1 1 5 TYR HA H 9.142 -20.070 -1.618 1.00 . A A . 5 TYR HA 1 1
19 37446 1 1 5 TYR HB2 H 7.296 -22.178 -2.601 1.00 . A A . 5 TYR HB2 1 1
19 37447 1 1 5 TYR HB3 H 7.028 -20.559 -3.250 1.00 . A A . 5 TYR HB3 1 1
19 37448 1 1 5 TYR HD1 H 8.787 -19.403 -4.531 1.00 . A A . 5 TYR HD1 1 1
19 37449 1 1 5 TYR HD2 H 9.320 -23.416 -3.098 1.00 . A A . 5 TYR HD2 1 1
19 37450 1 1 5 TYR HE1 H 10.727 -19.687 -6.050 1.00 . A A . 5 TYR HE1 1 1
19 37451 1 1 5 TYR HE2 H 11.260 -23.701 -4.616 1.00 . A A . 5 TYR HE2 1 1
19 37452 1 1 5 TYR HH H 12.665 -21.033 -6.321 1.00 . A A . 5 TYR HH 1 1
19 37453 1 1 5 TYR N N 8.453 -21.766 -0.561 1.00 . A A . 5 TYR N 1 1
19 37454 1 1 5 TYR O O 7.087 -18.520 -1.178 1.00 . A A . 5 TYR O 1 1
19 37455 1 1 5 TYR OH O 12.198 -21.871 -6.275 1.00 . A A . 5 TYR OH 1 1
19 37456 1 1 6 LEU C C 5.830 -18.822 1.926 1.00 . A A . 6 LEU C 1 1
19 37457 1 1 6 LEU CA C 5.297 -19.432 0.632 1.00 . A A . 6 LEU CA 1 1
19 37458 1 1 6 LEU CB C 4.178 -20.428 0.931 1.00 . A A . 6 LEU CB 1 1
19 37459 1 1 6 LEU CD1 C 4.154 -22.746 -0.011 1.00 . A A . 6 LEU CD1 1 1
19 37460 1 1 6 LEU CD2 C 2.448 -21.077 -0.753 1.00 . A A . 6 LEU CD2 1 1
19 37461 1 1 6 LEU CG C 3.904 -21.268 -0.318 1.00 . A A . 6 LEU CG 1 1
19 37462 1 1 6 LEU H H 6.473 -21.182 0.203 1.00 . A A . 6 LEU H 1 1
19 37463 1 1 6 LEU HA H 4.941 -18.664 -0.034 1.00 . A A . 6 LEU HA 1 1
19 37464 1 1 6 LEU HB2 H 4.476 -21.071 1.745 1.00 . A A . 6 LEU HB2 1 1
19 37465 1 1 6 LEU HB3 H 3.283 -19.891 1.206 1.00 . A A . 6 LEU HB3 1 1
19 37466 1 1 6 LEU HD11 H 3.211 -23.245 0.154 1.00 . A A . 6 LEU HD11 1 1
19 37467 1 1 6 LEU HD12 H 4.768 -22.832 0.874 1.00 . A A . 6 LEU HD12 1 1
19 37468 1 1 6 LEU HD13 H 4.662 -23.205 -0.846 1.00 . A A . 6 LEU HD13 1 1
19 37469 1 1 6 LEU HD21 H 2.391 -21.082 -1.832 1.00 . A A . 6 LEU HD21 1 1
19 37470 1 1 6 LEU HD22 H 2.081 -20.132 -0.378 1.00 . A A . 6 LEU HD22 1 1
19 37471 1 1 6 LEU HD23 H 1.846 -21.881 -0.356 1.00 . A A . 6 LEU HD23 1 1
19 37472 1 1 6 LEU HG H 4.562 -20.951 -1.114 1.00 . A A . 6 LEU HG 1 1
19 37473 1 1 6 LEU N N 6.364 -20.238 -0.021 1.00 . A A . 6 LEU N 1 1
19 37474 1 1 6 LEU O O 5.623 -17.658 2.210 1.00 . A A . 6 LEU O 1 1
19 37475 1 1 7 GLY C C 7.812 -17.760 3.711 1.00 . A A . 7 GLY C 1 1
19 37476 1 1 7 GLY CA C 7.071 -19.067 3.989 1.00 . A A . 7 GLY CA 1 1
19 37477 1 1 7 GLY H H 6.676 -20.537 2.464 1.00 . A A . 7 GLY H 1 1
19 37478 1 1 7 GLY HA2 H 6.264 -18.888 4.684 1.00 . A A . 7 GLY HA2 1 1
19 37479 1 1 7 GLY HA3 H 7.761 -19.783 4.411 1.00 . A A . 7 GLY HA3 1 1
19 37480 1 1 7 GLY N N 6.519 -19.601 2.714 1.00 . A A . 7 GLY N 1 1
19 37481 1 1 7 GLY O O 7.726 -16.814 4.468 1.00 . A A . 7 GLY O 1 1
19 37482 1 1 8 VAL C C 8.403 -15.492 1.516 1.00 . A A . 8 VAL C 1 1
19 37483 1 1 8 VAL CA C 9.286 -16.446 2.312 1.00 . A A . 8 VAL CA 1 1
19 37484 1 1 8 VAL CB C 10.491 -16.902 1.488 1.00 . A A . 8 VAL CB 1 1
19 37485 1 1 8 VAL CG1 C 11.067 -15.716 0.713 1.00 . A A . 8 VAL CG1 1 1
19 37486 1 1 8 VAL CG2 C 11.562 -17.467 2.422 1.00 . A A . 8 VAL CG2 1 1
19 37487 1 1 8 VAL H H 8.602 -18.472 2.032 1.00 . A A . 8 VAL H 1 1
19 37488 1 1 8 VAL HA H 9.611 -15.973 3.211 1.00 . A A . 8 VAL HA 1 1
19 37489 1 1 8 VAL HB H 10.179 -17.668 0.791 1.00 . A A . 8 VAL HB 1 1
19 37490 1 1 8 VAL HG11 H 10.493 -15.564 -0.190 1.00 . A A . 8 VAL HG11 1 1
19 37491 1 1 8 VAL HG12 H 12.096 -15.917 0.457 1.00 . A A . 8 VAL HG12 1 1
19 37492 1 1 8 VAL HG13 H 11.015 -14.827 1.325 1.00 . A A . 8 VAL HG13 1 1
19 37493 1 1 8 VAL HG21 H 11.359 -17.150 3.436 1.00 . A A . 8 VAL HG21 1 1
19 37494 1 1 8 VAL HG22 H 12.533 -17.104 2.120 1.00 . A A . 8 VAL HG22 1 1
19 37495 1 1 8 VAL HG23 H 11.550 -18.546 2.374 1.00 . A A . 8 VAL HG23 1 1
19 37496 1 1 8 VAL N N 8.542 -17.698 2.631 1.00 . A A . 8 VAL N 1 1
19 37497 1 1 8 VAL O O 8.581 -14.289 1.543 1.00 . A A . 8 VAL O 1 1
19 37498 1 1 9 PHE C C 5.757 -14.232 0.965 1.00 . A A . 9 PHE C 1 1
19 37499 1 1 9 PHE CA C 6.539 -15.148 0.024 1.00 . A A . 9 PHE CA 1 1
19 37500 1 1 9 PHE CB C 5.594 -16.105 -0.695 1.00 . A A . 9 PHE CB 1 1
19 37501 1 1 9 PHE CD1 C 4.628 -14.352 -2.227 1.00 . A A . 9 PHE CD1 1 1
19 37502 1 1 9 PHE CD2 C 3.126 -15.600 -0.789 1.00 . A A . 9 PHE CD2 1 1
19 37503 1 1 9 PHE CE1 C 3.540 -13.638 -2.742 1.00 . A A . 9 PHE CE1 1 1
19 37504 1 1 9 PHE CE2 C 2.039 -14.884 -1.304 1.00 . A A . 9 PHE CE2 1 1
19 37505 1 1 9 PHE CG C 4.421 -15.333 -1.250 1.00 . A A . 9 PHE CG 1 1
19 37506 1 1 9 PHE CZ C 2.245 -13.905 -2.281 1.00 . A A . 9 PHE CZ 1 1
19 37507 1 1 9 PHE H H 7.333 -16.987 0.827 1.00 . A A . 9 PHE H 1 1
19 37508 1 1 9 PHE HA H 7.098 -14.567 -0.694 1.00 . A A . 9 PHE HA 1 1
19 37509 1 1 9 PHE HB2 H 6.119 -16.593 -1.502 1.00 . A A . 9 PHE HB2 1 1
19 37510 1 1 9 PHE HB3 H 5.236 -16.846 0.004 1.00 . A A . 9 PHE HB3 1 1
19 37511 1 1 9 PHE HD1 H 5.626 -14.147 -2.583 1.00 . A A . 9 PHE HD1 1 1
19 37512 1 1 9 PHE HD2 H 2.966 -16.356 -0.035 1.00 . A A . 9 PHE HD2 1 1
19 37513 1 1 9 PHE HE1 H 3.699 -12.881 -3.496 1.00 . A A . 9 PHE HE1 1 1
19 37514 1 1 9 PHE HE2 H 1.040 -15.091 -0.949 1.00 . A A . 9 PHE HE2 1 1
19 37515 1 1 9 PHE HZ H 1.407 -13.354 -2.679 1.00 . A A . 9 PHE HZ 1 1
19 37516 1 1 9 PHE N N 7.451 -16.019 0.819 1.00 . A A . 9 PHE N 1 1
19 37517 1 1 9 PHE O O 5.654 -13.041 0.749 1.00 . A A . 9 PHE O 1 1
19 37518 1 1 10 VAL C C 5.386 -13.178 3.889 1.00 . A A . 10 VAL C 1 1
19 37519 1 1 10 VAL CA C 4.433 -13.950 2.972 1.00 . A A . 10 VAL CA 1 1
19 37520 1 1 10 VAL CB C 3.599 -14.945 3.780 1.00 . A A . 10 VAL CB 1 1
19 37521 1 1 10 VAL CG1 C 2.508 -14.194 4.545 1.00 . A A . 10 VAL CG1 1 1
19 37522 1 1 10 VAL CG2 C 2.949 -15.952 2.829 1.00 . A A . 10 VAL CG2 1 1
19 37523 1 1 10 VAL H H 5.303 -15.748 2.166 1.00 . A A . 10 VAL H 1 1
19 37524 1 1 10 VAL HA H 3.784 -13.270 2.442 1.00 . A A . 10 VAL HA 1 1
19 37525 1 1 10 VAL HB H 4.236 -15.464 4.479 1.00 . A A . 10 VAL HB 1 1
19 37526 1 1 10 VAL HG11 H 2.629 -13.131 4.394 1.00 . A A . 10 VAL HG11 1 1
19 37527 1 1 10 VAL HG12 H 2.589 -14.418 5.598 1.00 . A A . 10 VAL HG12 1 1
19 37528 1 1 10 VAL HG13 H 1.538 -14.502 4.185 1.00 . A A . 10 VAL HG13 1 1
19 37529 1 1 10 VAL HG21 H 2.880 -15.521 1.842 1.00 . A A . 10 VAL HG21 1 1
19 37530 1 1 10 VAL HG22 H 1.959 -16.196 3.186 1.00 . A A . 10 VAL HG22 1 1
19 37531 1 1 10 VAL HG23 H 3.549 -16.849 2.790 1.00 . A A . 10 VAL HG23 1 1
19 37532 1 1 10 VAL N N 5.207 -14.784 2.012 1.00 . A A . 10 VAL N 1 1
19 37533 1 1 10 VAL O O 5.093 -12.078 4.317 1.00 . A A . 10 VAL O 1 1
19 37534 1 1 11 ASP C C 7.860 -11.685 4.460 1.00 . A A . 11 ASP C 1 1
19 37535 1 1 11 ASP CA C 7.487 -13.024 5.080 1.00 . A A . 11 ASP CA 1 1
19 37536 1 1 11 ASP CB C 8.706 -13.943 5.178 1.00 . A A . 11 ASP CB 1 1
19 37537 1 1 11 ASP CG C 8.518 -14.919 6.341 1.00 . A A . 11 ASP CG 1 1
19 37538 1 1 11 ASP H H 6.749 -14.625 3.838 1.00 . A A . 11 ASP H 1 1
19 37539 1 1 11 ASP HA H 7.057 -12.873 6.047 1.00 . A A . 11 ASP HA 1 1
19 37540 1 1 11 ASP HB2 H 8.814 -14.496 4.255 1.00 . A A . 11 ASP HB2 1 1
19 37541 1 1 11 ASP HB3 H 9.591 -13.350 5.347 1.00 . A A . 11 ASP HB3 1 1
19 37542 1 1 11 ASP N N 6.526 -13.739 4.193 1.00 . A A . 11 ASP N 1 1
19 37543 1 1 11 ASP O O 8.211 -10.741 5.139 1.00 . A A . 11 ASP O 1 1
19 37544 1 1 11 ASP OD1 O 7.835 -14.560 7.286 1.00 . A A . 11 ASP OD1 1 1
19 37545 1 1 11 ASP OD2 O 9.061 -16.009 6.268 1.00 . A A . 11 ASP OD2 1 1
19 37546 1 1 12 GLU C C 6.799 -9.490 2.375 1.00 . A A . 12 GLU C 1 1
19 37547 1 1 12 GLU CA C 8.074 -10.323 2.481 1.00 . A A . 12 GLU CA 1 1
19 37548 1 1 12 GLU CB C 8.571 -10.732 1.093 1.00 . A A . 12 GLU CB 1 1
19 37549 1 1 12 GLU CD C 10.626 -11.397 -0.162 1.00 . A A . 12 GLU CD 1 1
19 37550 1 1 12 GLU CG C 9.959 -11.363 1.214 1.00 . A A . 12 GLU CG 1 1
19 37551 1 1 12 GLU H H 7.449 -12.375 2.670 1.00 . A A . 12 GLU H 1 1
19 37552 1 1 12 GLU HA H 8.843 -9.781 3.009 1.00 . A A . 12 GLU HA 1 1
19 37553 1 1 12 GLU HB2 H 7.884 -11.446 0.662 1.00 . A A . 12 GLU HB2 1 1
19 37554 1 1 12 GLU HB3 H 8.628 -9.859 0.459 1.00 . A A . 12 GLU HB3 1 1
19 37555 1 1 12 GLU HG2 H 10.563 -10.776 1.892 1.00 . A A . 12 GLU HG2 1 1
19 37556 1 1 12 GLU HG3 H 9.866 -12.369 1.591 1.00 . A A . 12 GLU HG3 1 1
19 37557 1 1 12 GLU N N 7.758 -11.599 3.176 1.00 . A A . 12 GLU N 1 1
19 37558 1 1 12 GLU O O 6.820 -8.277 2.454 1.00 . A A . 12 GLU O 1 1
19 37559 1 1 12 GLU OE1 O 9.995 -10.970 -1.116 1.00 . A A . 12 GLU OE1 1 1
19 37560 1 1 12 GLU OE2 O 11.756 -11.850 -0.240 1.00 . A A . 12 GLU OE2 1 1
19 37561 1 1 13 THR C C 4.162 -8.585 3.372 1.00 . A A . 13 THR C 1 1
19 37562 1 1 13 THR CA C 4.391 -9.418 2.105 1.00 . A A . 13 THR CA 1 1
19 37563 1 1 13 THR CB C 3.342 -10.529 1.970 1.00 . A A . 13 THR CB 1 1
19 37564 1 1 13 THR CG2 C 1.985 -10.040 2.476 1.00 . A A . 13 THR CG2 1 1
19 37565 1 1 13 THR H H 5.699 -11.124 2.153 1.00 . A A . 13 THR H 1 1
19 37566 1 1 13 THR HA H 4.377 -8.788 1.228 1.00 . A A . 13 THR HA 1 1
19 37567 1 1 13 THR HB H 3.650 -11.384 2.552 1.00 . A A . 13 THR HB 1 1
19 37568 1 1 13 THR HG1 H 2.786 -11.753 0.566 1.00 . A A . 13 THR HG1 1 1
19 37569 1 1 13 THR HG21 H 1.903 -8.975 2.316 1.00 . A A . 13 THR HG21 1 1
19 37570 1 1 13 THR HG22 H 1.899 -10.253 3.532 1.00 . A A . 13 THR HG22 1 1
19 37571 1 1 13 THR HG23 H 1.197 -10.548 1.941 1.00 . A A . 13 THR HG23 1 1
19 37572 1 1 13 THR N N 5.686 -10.145 2.207 1.00 . A A . 13 THR N 1 1
19 37573 1 1 13 THR O O 3.786 -7.432 3.307 1.00 . A A . 13 THR O 1 1
19 37574 1 1 13 THR OG1 O 3.230 -10.904 0.605 1.00 . A A . 13 THR OG1 1 1
19 37575 1 1 14 LYS C C 5.344 -7.426 6.003 1.00 . A A . 14 LYS C 1 1
19 37576 1 1 14 LYS CA C 4.192 -8.404 5.792 1.00 . A A . 14 LYS CA 1 1
19 37577 1 1 14 LYS CB C 4.177 -9.463 6.897 1.00 . A A . 14 LYS CB 1 1
19 37578 1 1 14 LYS CD C 3.350 -11.810 7.118 1.00 . A A . 14 LYS CD 1 1
19 37579 1 1 14 LYS CE C 2.652 -12.174 8.431 1.00 . A A . 14 LYS CE 1 1
19 37580 1 1 14 LYS CG C 2.970 -10.384 6.711 1.00 . A A . 14 LYS CG 1 1
19 37581 1 1 14 LYS H H 4.698 -10.092 4.547 1.00 . A A . 14 LYS H 1 1
19 37582 1 1 14 LYS HA H 3.252 -7.874 5.774 1.00 . A A . 14 LYS HA 1 1
19 37583 1 1 14 LYS HB2 H 5.085 -10.046 6.851 1.00 . A A . 14 LYS HB2 1 1
19 37584 1 1 14 LYS HB3 H 4.110 -8.977 7.859 1.00 . A A . 14 LYS HB3 1 1
19 37585 1 1 14 LYS HD2 H 3.042 -12.498 6.343 1.00 . A A . 14 LYS HD2 1 1
19 37586 1 1 14 LYS HD3 H 4.419 -11.874 7.251 1.00 . A A . 14 LYS HD3 1 1
19 37587 1 1 14 LYS HE2 H 3.129 -11.670 9.260 1.00 . A A . 14 LYS HE2 1 1
19 37588 1 1 14 LYS HE3 H 1.605 -11.918 8.385 1.00 . A A . 14 LYS HE3 1 1
19 37589 1 1 14 LYS HG2 H 2.154 -10.036 7.330 1.00 . A A . 14 LYS HG2 1 1
19 37590 1 1 14 LYS HG3 H 2.666 -10.375 5.675 1.00 . A A . 14 LYS HG3 1 1
19 37591 1 1 14 LYS HZ1 H 2.787 -14.080 7.607 1.00 . A A . 14 LYS HZ1 1 1
19 37592 1 1 14 LYS HZ2 H 2.037 -14.036 9.128 1.00 . A A . 14 LYS HZ2 1 1
19 37593 1 1 14 LYS HZ3 H 3.723 -13.862 9.009 1.00 . A A . 14 LYS HZ3 1 1
19 37594 1 1 14 LYS N N 4.392 -9.162 4.521 1.00 . A A . 14 LYS N 1 1
19 37595 1 1 14 LYS NZ N 2.812 -13.649 8.553 1.00 . A A . 14 LYS NZ 1 1
19 37596 1 1 14 LYS O O 5.149 -6.311 6.445 1.00 . A A . 14 LYS O 1 1
19 37597 1 1 15 GLU C C 7.504 -5.666 5.004 1.00 . A A . 15 GLU C 1 1
19 37598 1 1 15 GLU CA C 7.696 -6.901 5.870 1.00 . A A . 15 GLU CA 1 1
19 37599 1 1 15 GLU CB C 8.923 -7.692 5.425 1.00 . A A . 15 GLU CB 1 1
19 37600 1 1 15 GLU CD C 10.561 -9.447 6.108 1.00 . A A . 15 GLU CD 1 1
19 37601 1 1 15 GLU CG C 9.309 -8.673 6.528 1.00 . A A . 15 GLU CG 1 1
19 37602 1 1 15 GLU H H 6.689 -8.725 5.326 1.00 . A A . 15 GLU H 1 1
19 37603 1 1 15 GLU HA H 7.787 -6.621 6.899 1.00 . A A . 15 GLU HA 1 1
19 37604 1 1 15 GLU HB2 H 8.692 -8.236 4.519 1.00 . A A . 15 GLU HB2 1 1
19 37605 1 1 15 GLU HB3 H 9.743 -7.015 5.242 1.00 . A A . 15 GLU HB3 1 1
19 37606 1 1 15 GLU HG2 H 9.508 -8.128 7.440 1.00 . A A . 15 GLU HG2 1 1
19 37607 1 1 15 GLU HG3 H 8.497 -9.365 6.692 1.00 . A A . 15 GLU HG3 1 1
19 37608 1 1 15 GLU N N 6.546 -7.825 5.687 1.00 . A A . 15 GLU N 1 1
19 37609 1 1 15 GLU O O 8.139 -4.648 5.191 1.00 . A A . 15 GLU O 1 1
19 37610 1 1 15 GLU OE1 O 10.473 -10.210 5.161 1.00 . A A . 15 GLU OE1 1 1
19 37611 1 1 15 GLU OE2 O 11.587 -9.261 6.741 1.00 . A A . 15 GLU OE2 1 1
19 37612 1 1 16 TYR C C 5.237 -3.734 3.766 1.00 . A A . 16 TYR C 1 1
19 37613 1 1 16 TYR CA C 6.355 -4.591 3.177 1.00 . A A . 16 TYR CA 1 1
19 37614 1 1 16 TYR CB C 5.941 -5.188 1.830 1.00 . A A . 16 TYR CB 1 1
19 37615 1 1 16 TYR CD1 C 8.076 -4.342 0.802 1.00 . A A . 16 TYR CD1 1 1
19 37616 1 1 16 TYR CD2 C 7.415 -6.637 0.385 1.00 . A A . 16 TYR CD2 1 1
19 37617 1 1 16 TYR CE1 C 9.223 -4.531 0.021 1.00 . A A . 16 TYR CE1 1 1
19 37618 1 1 16 TYR CE2 C 8.561 -6.826 -0.397 1.00 . A A . 16 TYR CE2 1 1
19 37619 1 1 16 TYR CG C 7.172 -5.395 0.984 1.00 . A A . 16 TYR CG 1 1
19 37620 1 1 16 TYR CZ C 9.465 -5.772 -0.578 1.00 . A A . 16 TYR CZ 1 1
19 37621 1 1 16 TYR H H 6.120 -6.583 3.950 1.00 . A A . 16 TYR H 1 1
19 37622 1 1 16 TYR HA H 7.249 -4.006 3.066 1.00 . A A . 16 TYR HA 1 1
19 37623 1 1 16 TYR HB2 H 5.447 -6.135 1.989 1.00 . A A . 16 TYR HB2 1 1
19 37624 1 1 16 TYR HB3 H 5.267 -4.510 1.323 1.00 . A A . 16 TYR HB3 1 1
19 37625 1 1 16 TYR HD1 H 7.889 -3.384 1.264 1.00 . A A . 16 TYR HD1 1 1
19 37626 1 1 16 TYR HD2 H 6.718 -7.451 0.524 1.00 . A A . 16 TYR HD2 1 1
19 37627 1 1 16 TYR HE1 H 9.921 -3.718 -0.118 1.00 . A A . 16 TYR HE1 1 1
19 37628 1 1 16 TYR HE2 H 8.750 -7.784 -0.859 1.00 . A A . 16 TYR HE2 1 1
19 37629 1 1 16 TYR HH H 11.361 -5.861 -0.779 1.00 . A A . 16 TYR HH 1 1
19 37630 1 1 16 TYR N N 6.618 -5.753 4.064 1.00 . A A . 16 TYR N 1 1
19 37631 1 1 16 TYR O O 5.243 -2.527 3.650 1.00 . A A . 16 TYR O 1 1
19 37632 1 1 16 TYR OH O 10.595 -5.957 -1.348 1.00 . A A . 16 TYR OH 1 1
19 37633 1 1 17 LEU C C 3.757 -2.678 6.130 1.00 . A A . 17 LEU C 1 1
19 37634 1 1 17 LEU CA C 3.181 -3.549 5.018 1.00 . A A . 17 LEU CA 1 1
19 37635 1 1 17 LEU CB C 2.192 -4.574 5.576 1.00 . A A . 17 LEU CB 1 1
19 37636 1 1 17 LEU CD1 C 0.404 -6.194 4.920 1.00 . A A . 17 LEU CD1 1 1
19 37637 1 1 17 LEU CD2 C 1.188 -4.478 3.288 1.00 . A A . 17 LEU CD2 1 1
19 37638 1 1 17 LEU CG C 1.617 -5.406 4.427 1.00 . A A . 17 LEU CG 1 1
19 37639 1 1 17 LEU H H 4.296 -5.321 4.507 1.00 . A A . 17 LEU H 1 1
19 37640 1 1 17 LEU HA H 2.706 -2.935 4.270 1.00 . A A . 17 LEU HA 1 1
19 37641 1 1 17 LEU HB2 H 2.703 -5.224 6.272 1.00 . A A . 17 LEU HB2 1 1
19 37642 1 1 17 LEU HB3 H 1.390 -4.061 6.084 1.00 . A A . 17 LEU HB3 1 1
19 37643 1 1 17 LEU HD11 H -0.390 -5.509 5.183 1.00 . A A . 17 LEU HD11 1 1
19 37644 1 1 17 LEU HD12 H 0.679 -6.776 5.787 1.00 . A A . 17 LEU HD12 1 1
19 37645 1 1 17 LEU HD13 H 0.061 -6.855 4.137 1.00 . A A . 17 LEU HD13 1 1
19 37646 1 1 17 LEU HD21 H 0.514 -3.726 3.671 1.00 . A A . 17 LEU HD21 1 1
19 37647 1 1 17 LEU HD22 H 0.690 -5.053 2.523 1.00 . A A . 17 LEU HD22 1 1
19 37648 1 1 17 LEU HD23 H 2.060 -3.998 2.867 1.00 . A A . 17 LEU HD23 1 1
19 37649 1 1 17 LEU HG H 2.371 -6.091 4.070 1.00 . A A . 17 LEU HG 1 1
19 37650 1 1 17 LEU N N 4.282 -4.346 4.411 1.00 . A A . 17 LEU N 1 1
19 37651 1 1 17 LEU O O 3.368 -1.541 6.308 1.00 . A A . 17 LEU O 1 1
19 37652 1 1 18 GLN C C 6.240 -1.372 7.251 1.00 . A A . 18 GLN C 1 1
19 37653 1 1 18 GLN CA C 5.338 -2.385 7.922 1.00 . A A . 18 GLN CA 1 1
19 37654 1 1 18 GLN CB C 6.106 -3.403 8.758 1.00 . A A . 18 GLN CB 1 1
19 37655 1 1 18 GLN CD C 7.509 -1.695 9.919 1.00 . A A . 18 GLN CD 1 1
19 37656 1 1 18 GLN CG C 7.535 -2.929 9.014 1.00 . A A . 18 GLN CG 1 1
19 37657 1 1 18 GLN H H 5.032 -4.099 6.678 1.00 . A A . 18 GLN H 1 1
19 37658 1 1 18 GLN HA H 4.604 -1.897 8.510 1.00 . A A . 18 GLN HA 1 1
19 37659 1 1 18 GLN HB2 H 5.599 -3.537 9.697 1.00 . A A . 18 GLN HB2 1 1
19 37660 1 1 18 GLN HB3 H 6.131 -4.336 8.224 1.00 . A A . 18 GLN HB3 1 1
19 37661 1 1 18 GLN HE21 H 9.475 -1.420 9.848 1.00 . A A . 18 GLN HE21 1 1
19 37662 1 1 18 GLN HE22 H 8.620 -0.295 10.788 1.00 . A A . 18 GLN HE22 1 1
19 37663 1 1 18 GLN HG2 H 8.096 -3.719 9.488 1.00 . A A . 18 GLN HG2 1 1
19 37664 1 1 18 GLN HG3 H 7.989 -2.674 8.072 1.00 . A A . 18 GLN HG3 1 1
19 37665 1 1 18 GLN N N 4.709 -3.192 6.855 1.00 . A A . 18 GLN N 1 1
19 37666 1 1 18 GLN NE2 N 8.627 -1.086 10.209 1.00 . A A . 18 GLN NE2 1 1
19 37667 1 1 18 GLN O O 6.221 -0.193 7.545 1.00 . A A . 18 GLN O 1 1
19 37668 1 1 18 GLN OE1 O 6.459 -1.277 10.367 1.00 . A A . 18 GLN OE1 1 1
19 37669 1 1 19 ASN C C 6.922 0.076 4.839 1.00 . A A . 19 ASN C 1 1
19 37670 1 1 19 ASN CA C 7.847 -0.903 5.541 1.00 . A A . 19 ASN CA 1 1
19 37671 1 1 19 ASN CB C 8.598 -1.778 4.536 1.00 . A A . 19 ASN CB 1 1
19 37672 1 1 19 ASN CG C 10.002 -2.071 5.063 1.00 . A A . 19 ASN CG 1 1
19 37673 1 1 19 ASN H H 6.934 -2.775 6.064 1.00 . A A . 19 ASN H 1 1
19 37674 1 1 19 ASN HA H 8.523 -0.392 6.190 1.00 . A A . 19 ASN HA 1 1
19 37675 1 1 19 ASN HB2 H 8.062 -2.708 4.397 1.00 . A A . 19 ASN HB2 1 1
19 37676 1 1 19 ASN HB3 H 8.671 -1.260 3.592 1.00 . A A . 19 ASN HB3 1 1
19 37677 1 1 19 ASN HD21 H 10.694 -0.260 4.635 1.00 . A A . 19 ASN HD21 1 1
19 37678 1 1 19 ASN HD22 H 11.817 -1.316 5.345 1.00 . A A . 19 ASN HD22 1 1
19 37679 1 1 19 ASN N N 6.985 -1.830 6.302 1.00 . A A . 19 ASN N 1 1
19 37680 1 1 19 ASN ND2 N 10.914 -1.138 5.010 1.00 . A A . 19 ASN ND2 1 1
19 37681 1 1 19 ASN O O 7.275 1.198 4.532 1.00 . A A . 19 ASN O 1 1
19 37682 1 1 19 ASN OD1 O 10.275 -3.160 5.531 1.00 . A A . 19 ASN OD1 1 1
19 37683 1 1 20 LEU C C 3.924 1.266 5.042 1.00 . A A . 20 LEU C 1 1
19 37684 1 1 20 LEU CA C 4.706 0.517 3.971 1.00 . A A . 20 LEU CA 1 1
19 37685 1 1 20 LEU CB C 3.796 -0.431 3.187 1.00 . A A . 20 LEU CB 1 1
19 37686 1 1 20 LEU CD1 C 3.084 0.779 1.120 1.00 . A A . 20 LEU CD1 1 1
19 37687 1 1 20 LEU CD2 C 1.410 -0.509 2.451 1.00 . A A . 20 LEU CD2 1 1
19 37688 1 1 20 LEU CG C 2.665 0.364 2.530 1.00 . A A . 20 LEU CG 1 1
19 37689 1 1 20 LEU H H 5.467 -1.261 4.910 1.00 . A A . 20 LEU H 1 1
19 37690 1 1 20 LEU HA H 5.186 1.209 3.312 1.00 . A A . 20 LEU HA 1 1
19 37691 1 1 20 LEU HB2 H 4.372 -0.934 2.424 1.00 . A A . 20 LEU HB2 1 1
19 37692 1 1 20 LEU HB3 H 3.373 -1.162 3.860 1.00 . A A . 20 LEU HB3 1 1
19 37693 1 1 20 LEU HD11 H 3.764 1.616 1.178 1.00 . A A . 20 LEU HD11 1 1
19 37694 1 1 20 LEU HD12 H 2.209 1.066 0.555 1.00 . A A . 20 LEU HD12 1 1
19 37695 1 1 20 LEU HD13 H 3.574 -0.050 0.632 1.00 . A A . 20 LEU HD13 1 1
19 37696 1 1 20 LEU HD21 H 1.555 -1.282 1.710 1.00 . A A . 20 LEU HD21 1 1
19 37697 1 1 20 LEU HD22 H 0.564 0.102 2.173 1.00 . A A . 20 LEU HD22 1 1
19 37698 1 1 20 LEU HD23 H 1.225 -0.962 3.414 1.00 . A A . 20 LEU HD23 1 1
19 37699 1 1 20 LEU HG H 2.455 1.245 3.114 1.00 . A A . 20 LEU HG 1 1
19 37700 1 1 20 LEU N N 5.715 -0.357 4.620 1.00 . A A . 20 LEU N 1 1
19 37701 1 1 20 LEU O O 3.224 2.220 4.766 1.00 . A A . 20 LEU O 1 1
19 37702 1 1 21 ASN C C 4.339 2.624 7.849 1.00 . A A . 21 ASN C 1 1
19 37703 1 1 21 ASN CA C 3.379 1.589 7.352 1.00 . A A . 21 ASN CA 1 1
19 37704 1 1 21 ASN CB C 3.085 0.550 8.427 1.00 . A A . 21 ASN CB 1 1
19 37705 1 1 21 ASN CG C 1.667 0.007 8.240 1.00 . A A . 21 ASN CG 1 1
19 37706 1 1 21 ASN H H 4.683 0.142 6.490 1.00 . A A . 21 ASN H 1 1
19 37707 1 1 21 ASN HA H 2.481 2.042 6.996 1.00 . A A . 21 ASN HA 1 1
19 37708 1 1 21 ASN HB2 H 3.797 -0.260 8.346 1.00 . A A . 21 ASN HB2 1 1
19 37709 1 1 21 ASN HB3 H 3.169 1.013 9.398 1.00 . A A . 21 ASN HB3 1 1
19 37710 1 1 21 ASN HD21 H 2.177 -1.867 8.652 1.00 . A A . 21 ASN HD21 1 1
19 37711 1 1 21 ASN HD22 H 0.537 -1.625 8.290 1.00 . A A . 21 ASN HD22 1 1
19 37712 1 1 21 ASN N N 4.072 0.873 6.272 1.00 . A A . 21 ASN N 1 1
19 37713 1 1 21 ASN ND2 N 1.442 -1.268 8.408 1.00 . A A . 21 ASN ND2 1 1
19 37714 1 1 21 ASN O O 3.980 3.709 8.247 1.00 . A A . 21 ASN O 1 1
19 37715 1 1 21 ASN OD1 O 0.755 0.750 7.938 1.00 . A A . 21 ASN OD1 1 1
19 37716 1 1 22 ASP C C 6.672 4.350 7.189 1.00 . A A . 22 ASP C 1 1
19 37717 1 1 22 ASP CA C 6.604 3.246 8.224 1.00 . A A . 22 ASP CA 1 1
19 37718 1 1 22 ASP CB C 7.914 2.460 8.306 1.00 . A A . 22 ASP CB 1 1
19 37719 1 1 22 ASP CG C 8.338 2.322 9.769 1.00 . A A . 22 ASP CG 1 1
19 37720 1 1 22 ASP H H 5.833 1.417 7.436 1.00 . A A . 22 ASP H 1 1
19 37721 1 1 22 ASP HA H 6.327 3.628 9.165 1.00 . A A . 22 ASP HA 1 1
19 37722 1 1 22 ASP HB2 H 7.772 1.478 7.878 1.00 . A A . 22 ASP HB2 1 1
19 37723 1 1 22 ASP HB3 H 8.684 2.983 7.759 1.00 . A A . 22 ASP HB3 1 1
19 37724 1 1 22 ASP N N 5.583 2.290 7.790 1.00 . A A . 22 ASP N 1 1
19 37725 1 1 22 ASP O O 6.938 5.499 7.475 1.00 . A A . 22 ASP O 1 1
19 37726 1 1 22 ASP OD1 O 7.483 2.461 10.629 1.00 . A A . 22 ASP OD1 1 1
19 37727 1 1 22 ASP OD2 O 9.511 2.079 10.007 1.00 . A A . 22 ASP OD2 1 1
19 37728 1 1 23 THR C C 5.036 5.701 4.920 1.00 . A A . 23 THR C 1 1
19 37729 1 1 23 THR CA C 6.357 4.957 4.873 1.00 . A A . 23 THR CA 1 1
19 37730 1 1 23 THR CB C 6.380 4.085 3.639 1.00 . A A . 23 THR CB 1 1
19 37731 1 1 23 THR CG2 C 6.211 4.945 2.387 1.00 . A A . 23 THR CG2 1 1
19 37732 1 1 23 THR H H 6.142 3.050 5.820 1.00 . A A . 23 THR H 1 1
19 37733 1 1 23 THR HA H 7.201 5.627 4.897 1.00 . A A . 23 THR HA 1 1
19 37734 1 1 23 THR HB H 5.555 3.392 3.713 1.00 . A A . 23 THR HB 1 1
19 37735 1 1 23 THR HG1 H 7.613 2.731 4.295 1.00 . A A . 23 THR HG1 1 1
19 37736 1 1 23 THR HG21 H 6.971 5.712 2.371 1.00 . A A . 23 THR HG21 1 1
19 37737 1 1 23 THR HG22 H 5.234 5.408 2.399 1.00 . A A . 23 THR HG22 1 1
19 37738 1 1 23 THR HG23 H 6.304 4.325 1.507 1.00 . A A . 23 THR HG23 1 1
19 37739 1 1 23 THR N N 6.381 3.984 5.987 1.00 . A A . 23 THR N 1 1
19 37740 1 1 23 THR O O 4.957 6.892 4.692 1.00 . A A . 23 THR O 1 1
19 37741 1 1 23 THR OG1 O 7.608 3.371 3.580 1.00 . A A . 23 THR OG1 1 1
19 37742 1 1 24 LEU C C 2.569 6.375 6.617 1.00 . A A . 24 LEU C 1 1
19 37743 1 1 24 LEU CA C 2.659 5.612 5.311 1.00 . A A . 24 LEU CA 1 1
19 37744 1 1 24 LEU CB C 1.665 4.451 5.301 1.00 . A A . 24 LEU CB 1 1
19 37745 1 1 24 LEU CD1 C 0.376 2.871 3.863 1.00 . A A . 24 LEU CD1 1 1
19 37746 1 1 24 LEU CD2 C 0.852 5.185 3.057 1.00 . A A . 24 LEU CD2 1 1
19 37747 1 1 24 LEU CG C 1.401 4.006 3.862 1.00 . A A . 24 LEU CG 1 1
19 37748 1 1 24 LEU H H 4.093 4.027 5.421 1.00 . A A . 24 LEU H 1 1
19 37749 1 1 24 LEU HA H 2.487 6.264 4.469 1.00 . A A . 24 LEU HA 1 1
19 37750 1 1 24 LEU HB2 H 2.074 3.624 5.864 1.00 . A A . 24 LEU HB2 1 1
19 37751 1 1 24 LEU HB3 H 0.738 4.769 5.751 1.00 . A A . 24 LEU HB3 1 1
19 37752 1 1 24 LEU HD11 H -0.256 2.959 4.735 1.00 . A A . 24 LEU HD11 1 1
19 37753 1 1 24 LEU HD12 H 0.891 1.922 3.885 1.00 . A A . 24 LEU HD12 1 1
19 37754 1 1 24 LEU HD13 H -0.229 2.933 2.971 1.00 . A A . 24 LEU HD13 1 1
19 37755 1 1 24 LEU HD21 H 0.590 5.990 3.727 1.00 . A A . 24 LEU HD21 1 1
19 37756 1 1 24 LEU HD22 H -0.027 4.871 2.513 1.00 . A A . 24 LEU HD22 1 1
19 37757 1 1 24 LEU HD23 H 1.603 5.528 2.360 1.00 . A A . 24 LEU HD23 1 1
19 37758 1 1 24 LEU HG H 2.323 3.659 3.416 1.00 . A A . 24 LEU HG 1 1
19 37759 1 1 24 LEU N N 3.992 4.984 5.229 1.00 . A A . 24 LEU N 1 1
19 37760 1 1 24 LEU O O 1.888 7.366 6.716 1.00 . A A . 24 LEU O 1 1
19 37761 1 1 25 LEU C C 4.088 7.872 8.880 1.00 . A A . 25 LEU C 1 1
19 37762 1 1 25 LEU CA C 3.209 6.648 8.929 1.00 . A A . 25 LEU CA 1 1
19 37763 1 1 25 LEU CB C 3.697 5.659 9.969 1.00 . A A . 25 LEU CB 1 1
19 37764 1 1 25 LEU CD1 C 3.199 3.372 10.807 1.00 . A A . 25 LEU CD1 1 1
19 37765 1 1 25 LEU CD2 C 1.503 5.208 11.024 1.00 . A A . 25 LEU CD2 1 1
19 37766 1 1 25 LEU CG C 2.611 4.620 10.153 1.00 . A A . 25 LEU CG 1 1
19 37767 1 1 25 LEU H H 3.836 5.109 7.516 1.00 . A A . 25 LEU H 1 1
19 37768 1 1 25 LEU HA H 2.198 6.940 9.137 1.00 . A A . 25 LEU HA 1 1
19 37769 1 1 25 LEU HB2 H 4.607 5.188 9.627 1.00 . A A . 25 LEU HB2 1 1
19 37770 1 1 25 LEU HB3 H 3.874 6.167 10.906 1.00 . A A . 25 LEU HB3 1 1
19 37771 1 1 25 LEU HD11 H 4.046 3.031 10.229 1.00 . A A . 25 LEU HD11 1 1
19 37772 1 1 25 LEU HD12 H 2.450 2.596 10.841 1.00 . A A . 25 LEU HD12 1 1
19 37773 1 1 25 LEU HD13 H 3.520 3.609 11.811 1.00 . A A . 25 LEU HD13 1 1
19 37774 1 1 25 LEU HD21 H 1.667 4.925 12.053 1.00 . A A . 25 LEU HD21 1 1
19 37775 1 1 25 LEU HD22 H 0.547 4.832 10.691 1.00 . A A . 25 LEU HD22 1 1
19 37776 1 1 25 LEU HD23 H 1.517 6.287 10.938 1.00 . A A . 25 LEU HD23 1 1
19 37777 1 1 25 LEU HG H 2.214 4.366 9.180 1.00 . A A . 25 LEU HG 1 1
19 37778 1 1 25 LEU N N 3.267 5.922 7.624 1.00 . A A . 25 LEU N 1 1
19 37779 1 1 25 LEU O O 3.921 8.814 9.630 1.00 . A A . 25 LEU O 1 1
19 37780 1 1 26 GLU C C 5.121 9.927 6.757 1.00 . A A . 26 GLU C 1 1
19 37781 1 1 26 GLU CA C 5.824 9.073 7.782 1.00 . A A . 26 GLU CA 1 1
19 37782 1 1 26 GLU CB C 7.171 8.544 7.283 1.00 . A A . 26 GLU CB 1 1
19 37783 1 1 26 GLU CD C 9.029 6.964 7.833 1.00 . A A . 26 GLU CD 1 1
19 37784 1 1 26 GLU CG C 7.848 7.751 8.403 1.00 . A A . 26 GLU CG 1 1
19 37785 1 1 26 GLU H H 5.033 7.147 7.323 1.00 . A A . 26 GLU H 1 1
19 37786 1 1 26 GLU HA H 5.928 9.604 8.704 1.00 . A A . 26 GLU HA 1 1
19 37787 1 1 26 GLU HB2 H 7.010 7.898 6.433 1.00 . A A . 26 GLU HB2 1 1
19 37788 1 1 26 GLU HB3 H 7.803 9.372 6.999 1.00 . A A . 26 GLU HB3 1 1
19 37789 1 1 26 GLU HG2 H 8.202 8.432 9.164 1.00 . A A . 26 GLU HG2 1 1
19 37790 1 1 26 GLU HG3 H 7.138 7.067 8.839 1.00 . A A . 26 GLU HG3 1 1
19 37791 1 1 26 GLU N N 4.976 7.889 7.956 1.00 . A A . 26 GLU N 1 1
19 37792 1 1 26 GLU O O 5.298 11.126 6.672 1.00 . A A . 26 GLU O 1 1
19 37793 1 1 26 GLU OE1 O 8.942 6.550 6.689 1.00 . A A . 26 GLU OE1 1 1
19 37794 1 1 26 GLU OE2 O 10.000 6.789 8.550 1.00 . A A . 26 GLU OE2 1 1
19 37795 1 1 27 LEU C C 2.450 10.845 5.623 1.00 . A A . 27 LEU C 1 1
19 37796 1 1 27 LEU CA C 3.530 9.990 4.960 1.00 . A A . 27 LEU CA 1 1
19 37797 1 1 27 LEU CB C 2.914 8.892 4.096 1.00 . A A . 27 LEU CB 1 1
19 37798 1 1 27 LEU CD1 C 2.781 10.270 2.020 1.00 . A A . 27 LEU CD1 1 1
19 37799 1 1 27 LEU CD2 C 1.146 8.423 2.400 1.00 . A A . 27 LEU CD2 1 1
19 37800 1 1 27 LEU CG C 1.969 9.520 3.076 1.00 . A A . 27 LEU CG 1 1
19 37801 1 1 27 LEU H H 4.179 8.329 6.090 1.00 . A A . 27 LEU H 1 1
19 37802 1 1 27 LEU HA H 4.192 10.589 4.384 1.00 . A A . 27 LEU HA 1 1
19 37803 1 1 27 LEU HB2 H 3.699 8.357 3.580 1.00 . A A . 27 LEU HB2 1 1
19 37804 1 1 27 LEU HB3 H 2.362 8.207 4.721 1.00 . A A . 27 LEU HB3 1 1
19 37805 1 1 27 LEU HD11 H 3.573 10.824 2.502 1.00 . A A . 27 LEU HD11 1 1
19 37806 1 1 27 LEU HD12 H 2.136 10.954 1.488 1.00 . A A . 27 LEU HD12 1 1
19 37807 1 1 27 LEU HD13 H 3.208 9.562 1.324 1.00 . A A . 27 LEU HD13 1 1
19 37808 1 1 27 LEU HD21 H 1.756 7.540 2.276 1.00 . A A . 27 LEU HD21 1 1
19 37809 1 1 27 LEU HD22 H 0.811 8.767 1.433 1.00 . A A . 27 LEU HD22 1 1
19 37810 1 1 27 LEU HD23 H 0.289 8.184 3.014 1.00 . A A . 27 LEU HD23 1 1
19 37811 1 1 27 LEU HG H 1.310 10.211 3.580 1.00 . A A . 27 LEU HG 1 1
19 37812 1 1 27 LEU N N 4.295 9.285 5.985 1.00 . A A . 27 LEU N 1 1
19 37813 1 1 27 LEU O O 2.139 11.922 5.165 1.00 . A A . 27 LEU O 1 1
19 37814 1 1 28 GLU C C 1.538 12.467 7.944 1.00 . A A . 28 GLU C 1 1
19 37815 1 1 28 GLU CA C 0.853 11.228 7.387 1.00 . A A . 28 GLU CA 1 1
19 37816 1 1 28 GLU CB C 0.275 10.392 8.531 1.00 . A A . 28 GLU CB 1 1
19 37817 1 1 28 GLU CD C -0.380 8.810 6.681 1.00 . A A . 28 GLU CD 1 1
19 37818 1 1 28 GLU CG C 0.141 8.924 8.121 1.00 . A A . 28 GLU CG 1 1
19 37819 1 1 28 GLU H H 2.153 9.525 7.097 1.00 . A A . 28 GLU H 1 1
19 37820 1 1 28 GLU HA H 0.079 11.507 6.691 1.00 . A A . 28 GLU HA 1 1
19 37821 1 1 28 GLU HB2 H 0.935 10.464 9.384 1.00 . A A . 28 GLU HB2 1 1
19 37822 1 1 28 GLU HB3 H -0.696 10.779 8.798 1.00 . A A . 28 GLU HB3 1 1
19 37823 1 1 28 GLU HG2 H 1.102 8.448 8.198 1.00 . A A . 28 GLU HG2 1 1
19 37824 1 1 28 GLU HG3 H -0.553 8.434 8.787 1.00 . A A . 28 GLU HG3 1 1
19 37825 1 1 28 GLU N N 1.885 10.391 6.716 1.00 . A A . 28 GLU N 1 1
19 37826 1 1 28 GLU O O 1.015 13.562 7.886 1.00 . A A . 28 GLU O 1 1
19 37827 1 1 28 GLU OE1 O -0.880 9.795 6.170 1.00 . A A . 28 GLU OE1 1 1
19 37828 1 1 28 GLU OE2 O -0.288 7.731 6.120 1.00 . A A . 28 GLU OE2 1 1
19 37829 1 1 29 LYS C C 4.071 14.233 7.814 1.00 . A A . 29 LYS C 1 1
19 37830 1 1 29 LYS CA C 3.462 13.477 8.991 1.00 . A A . 29 LYS CA 1 1
19 37831 1 1 29 LYS CB C 4.514 12.875 9.929 1.00 . A A . 29 LYS CB 1 1
19 37832 1 1 29 LYS CD C 6.705 11.712 9.830 1.00 . A A . 29 LYS CD 1 1
19 37833 1 1 29 LYS CE C 7.731 11.290 8.780 1.00 . A A . 29 LYS CE 1 1
19 37834 1 1 29 LYS CG C 5.912 12.903 9.308 1.00 . A A . 29 LYS CG 1 1
19 37835 1 1 29 LYS H H 3.144 11.405 8.472 1.00 . A A . 29 LYS H 1 1
19 37836 1 1 29 LYS HA H 2.798 14.113 9.535 1.00 . A A . 29 LYS HA 1 1
19 37837 1 1 29 LYS HB2 H 4.525 13.430 10.853 1.00 . A A . 29 LYS HB2 1 1
19 37838 1 1 29 LYS HB3 H 4.243 11.852 10.133 1.00 . A A . 29 LYS HB3 1 1
19 37839 1 1 29 LYS HD2 H 7.209 11.988 10.744 1.00 . A A . 29 LYS HD2 1 1
19 37840 1 1 29 LYS HD3 H 6.029 10.893 10.023 1.00 . A A . 29 LYS HD3 1 1
19 37841 1 1 29 LYS HE2 H 7.859 10.217 8.792 1.00 . A A . 29 LYS HE2 1 1
19 37842 1 1 29 LYS HE3 H 7.426 11.624 7.801 1.00 . A A . 29 LYS HE3 1 1
19 37843 1 1 29 LYS HG2 H 5.837 12.839 8.232 1.00 . A A . 29 LYS HG2 1 1
19 37844 1 1 29 LYS HG3 H 6.415 13.817 9.584 1.00 . A A . 29 LYS HG3 1 1
19 37845 1 1 29 LYS HZ1 H 9.549 11.341 9.793 1.00 . A A . 29 LYS HZ1 1 1
19 37846 1 1 29 LYS HZ2 H 8.764 12.842 9.704 1.00 . A A . 29 LYS HZ2 1 1
19 37847 1 1 29 LYS HZ3 H 9.543 12.211 8.333 1.00 . A A . 29 LYS HZ3 1 1
19 37848 1 1 29 LYS N N 2.725 12.303 8.459 1.00 . A A . 29 LYS N 1 1
19 37849 1 1 29 LYS NZ N 8.992 11.972 9.183 1.00 . A A . 29 LYS NZ 1 1
19 37850 1 1 29 LYS O O 4.415 15.395 7.893 1.00 . A A . 29 LYS O 1 1
19 37851 1 1 30 ASN C C 4.033 13.506 4.294 1.00 . A A . 30 ASN C 1 1
19 37852 1 1 30 ASN CA C 4.717 14.160 5.476 1.00 . A A . 30 ASN CA 1 1
19 37853 1 1 30 ASN CB C 6.219 13.876 5.492 1.00 . A A . 30 ASN CB 1 1
19 37854 1 1 30 ASN CG C 6.989 15.190 5.628 1.00 . A A . 30 ASN CG 1 1
19 37855 1 1 30 ASN H H 3.855 12.626 6.709 1.00 . A A . 30 ASN H 1 1
19 37856 1 1 30 ASN HA H 4.518 15.215 5.459 1.00 . A A . 30 ASN HA 1 1
19 37857 1 1 30 ASN HB2 H 6.454 13.231 6.326 1.00 . A A . 30 ASN HB2 1 1
19 37858 1 1 30 ASN HB3 H 6.502 13.390 4.572 1.00 . A A . 30 ASN HB3 1 1
19 37859 1 1 30 ASN HD21 H 6.312 15.927 3.915 1.00 . A A . 30 ASN HD21 1 1
19 37860 1 1 30 ASN HD22 H 7.371 16.939 4.772 1.00 . A A . 30 ASN HD22 1 1
19 37861 1 1 30 ASN N N 4.170 13.552 6.718 1.00 . A A . 30 ASN N 1 1
19 37862 1 1 30 ASN ND2 N 6.882 16.093 4.694 1.00 . A A . 30 ASN ND2 1 1
19 37863 1 1 30 ASN O O 4.562 12.623 3.652 1.00 . A A . 30 ASN O 1 1
19 37864 1 1 30 ASN OD1 O 7.700 15.393 6.593 1.00 . A A . 30 ASN OD1 1 1
19 37865 1 1 31 PRO C C 2.185 14.153 1.709 1.00 . A A . 31 PRO C 1 1
19 37866 1 1 31 PRO CA C 1.981 13.415 3.033 1.00 . A A . 31 PRO CA 1 1
19 37867 1 1 31 PRO CB C 0.595 13.679 3.588 1.00 . A A . 31 PRO CB 1 1
19 37868 1 1 31 PRO CD C 2.171 15.003 4.866 1.00 . A A . 31 PRO CD 1 1
19 37869 1 1 31 PRO CG C 0.721 14.852 4.513 1.00 . A A . 31 PRO CG 1 1
19 37870 1 1 31 PRO HA H 2.133 12.356 2.914 1.00 . A A . 31 PRO HA 1 1
19 37871 1 1 31 PRO HB2 H -0.087 13.903 2.790 1.00 . A A . 31 PRO HB2 1 1
19 37872 1 1 31 PRO HB3 H 0.268 12.823 4.145 1.00 . A A . 31 PRO HB3 1 1
19 37873 1 1 31 PRO HD2 H 2.532 15.979 4.575 1.00 . A A . 31 PRO HD2 1 1
19 37874 1 1 31 PRO HD3 H 2.323 14.838 5.923 1.00 . A A . 31 PRO HD3 1 1
19 37875 1 1 31 PRO HG2 H 0.367 15.747 4.021 1.00 . A A . 31 PRO HG2 1 1
19 37876 1 1 31 PRO HG3 H 0.149 14.674 5.410 1.00 . A A . 31 PRO HG3 1 1
19 37877 1 1 31 PRO N N 2.838 13.952 4.097 1.00 . A A . 31 PRO N 1 1
19 37878 1 1 31 PRO O O 1.349 14.099 0.830 1.00 . A A . 31 PRO O 1 1
19 37879 1 1 32 GLU C C 4.987 15.646 -0.049 1.00 . A A . 32 GLU C 1 1
19 37880 1 1 32 GLU CA C 3.497 15.582 0.276 1.00 . A A . 32 GLU CA 1 1
19 37881 1 1 32 GLU CB C 2.932 16.996 0.494 1.00 . A A . 32 GLU CB 1 1
19 37882 1 1 32 GLU CD C 2.699 18.806 2.208 1.00 . A A . 32 GLU CD 1 1
19 37883 1 1 32 GLU CG C 2.777 17.294 1.990 1.00 . A A . 32 GLU CG 1 1
19 37884 1 1 32 GLU H H 3.941 14.891 2.269 1.00 . A A . 32 GLU H 1 1
19 37885 1 1 32 GLU HA H 2.965 15.096 -0.526 1.00 . A A . 32 GLU HA 1 1
19 37886 1 1 32 GLU HB2 H 3.607 17.716 0.056 1.00 . A A . 32 GLU HB2 1 1
19 37887 1 1 32 GLU HB3 H 1.969 17.072 0.014 1.00 . A A . 32 GLU HB3 1 1
19 37888 1 1 32 GLU HG2 H 1.871 16.827 2.354 1.00 . A A . 32 GLU HG2 1 1
19 37889 1 1 32 GLU HG3 H 3.628 16.896 2.523 1.00 . A A . 32 GLU HG3 1 1
19 37890 1 1 32 GLU N N 3.275 14.846 1.553 1.00 . A A . 32 GLU N 1 1
19 37891 1 1 32 GLU O O 5.404 16.351 -0.945 1.00 . A A . 32 GLU O 1 1
19 37892 1 1 32 GLU OE1 O 2.409 19.509 1.254 1.00 . A A . 32 GLU OE1 1 1
19 37893 1 1 32 GLU OE2 O 2.931 19.236 3.326 1.00 . A A . 32 GLU OE2 1 1
19 37894 1 1 33 ASP C C 7.542 14.263 -0.958 1.00 . A A . 33 ASP C 1 1
19 37895 1 1 33 ASP CA C 7.257 14.942 0.379 1.00 . A A . 33 ASP CA 1 1
19 37896 1 1 33 ASP CB C 7.914 14.187 1.534 1.00 . A A . 33 ASP CB 1 1
19 37897 1 1 33 ASP CG C 7.281 12.803 1.666 1.00 . A A . 33 ASP CG 1 1
19 37898 1 1 33 ASP H H 5.444 14.349 1.384 1.00 . A A . 33 ASP H 1 1
19 37899 1 1 33 ASP HA H 7.603 15.947 0.359 1.00 . A A . 33 ASP HA 1 1
19 37900 1 1 33 ASP HB2 H 8.972 14.083 1.340 1.00 . A A . 33 ASP HB2 1 1
19 37901 1 1 33 ASP HB3 H 7.769 14.736 2.452 1.00 . A A . 33 ASP HB3 1 1
19 37902 1 1 33 ASP N N 5.797 14.915 0.666 1.00 . A A . 33 ASP N 1 1
19 37903 1 1 33 ASP O O 8.629 14.342 -1.495 1.00 . A A . 33 ASP O 1 1
19 37904 1 1 33 ASP OD1 O 7.436 12.012 0.754 1.00 . A A . 33 ASP OD1 1 1
19 37905 1 1 33 ASP OD2 O 6.654 12.557 2.680 1.00 . A A . 33 ASP OD2 1 1
19 37906 1 1 34 MET C C 7.805 11.804 -2.659 1.00 . A A . 34 MET C 1 1
19 37907 1 1 34 MET CA C 6.738 12.884 -2.786 1.00 . A A . 34 MET CA 1 1
19 37908 1 1 34 MET CB C 7.151 13.961 -3.790 1.00 . A A . 34 MET CB 1 1
19 37909 1 1 34 MET CE C 4.573 14.821 -6.883 1.00 . A A . 34 MET CE 1 1
19 37910 1 1 34 MET CG C 5.914 14.437 -4.556 1.00 . A A . 34 MET CG 1 1
19 37911 1 1 34 MET H H 5.713 13.543 -1.022 1.00 . A A . 34 MET H 1 1
19 37912 1 1 34 MET HA H 5.804 12.436 -3.087 1.00 . A A . 34 MET HA 1 1
19 37913 1 1 34 MET HB2 H 7.593 14.794 -3.264 1.00 . A A . 34 MET HB2 1 1
19 37914 1 1 34 MET HB3 H 7.868 13.551 -4.486 1.00 . A A . 34 MET HB3 1 1
19 37915 1 1 34 MET HE1 H 4.369 15.855 -6.639 1.00 . A A . 34 MET HE1 1 1
19 37916 1 1 34 MET HE2 H 3.858 14.181 -6.387 1.00 . A A . 34 MET HE2 1 1
19 37917 1 1 34 MET HE3 H 4.496 14.683 -7.951 1.00 . A A . 34 MET HE3 1 1
19 37918 1 1 34 MET HG2 H 5.080 13.788 -4.330 1.00 . A A . 34 MET HG2 1 1
19 37919 1 1 34 MET HG3 H 5.673 15.446 -4.260 1.00 . A A . 34 MET HG3 1 1
19 37920 1 1 34 MET N N 6.566 13.591 -1.487 1.00 . A A . 34 MET N 1 1
19 37921 1 1 34 MET O O 8.199 11.185 -3.627 1.00 . A A . 34 MET O 1 1
19 37922 1 1 34 MET SD S 6.244 14.392 -6.334 1.00 . A A . 34 MET SD 1 1
19 37923 1 1 35 GLU C C 8.522 9.318 -0.577 1.00 . A A . 35 GLU C 1 1
19 37924 1 1 35 GLU CA C 9.240 10.472 -1.262 1.00 . A A . 35 GLU CA 1 1
19 37925 1 1 35 GLU CB C 10.352 11.092 -0.395 1.00 . A A . 35 GLU CB 1 1
19 37926 1 1 35 GLU CD C 11.310 11.331 1.902 1.00 . A A . 35 GLU CD 1 1
19 37927 1 1 35 GLU CG C 10.236 10.636 1.066 1.00 . A A . 35 GLU CG 1 1
19 37928 1 1 35 GLU H H 7.886 12.026 -0.691 1.00 . A A . 35 GLU H 1 1
19 37929 1 1 35 GLU HA H 9.629 10.154 -2.214 1.00 . A A . 35 GLU HA 1 1
19 37930 1 1 35 GLU HB2 H 11.313 10.791 -0.785 1.00 . A A . 35 GLU HB2 1 1
19 37931 1 1 35 GLU HB3 H 10.274 12.167 -0.438 1.00 . A A . 35 GLU HB3 1 1
19 37932 1 1 35 GLU HG2 H 9.258 10.892 1.447 1.00 . A A . 35 GLU HG2 1 1
19 37933 1 1 35 GLU HG3 H 10.376 9.567 1.121 1.00 . A A . 35 GLU HG3 1 1
19 37934 1 1 35 GLU N N 8.243 11.543 -1.463 1.00 . A A . 35 GLU N 1 1
19 37935 1 1 35 GLU O O 8.721 8.163 -0.895 1.00 . A A . 35 GLU O 1 1
19 37936 1 1 35 GLU OE1 O 11.973 12.206 1.370 1.00 . A A . 35 GLU OE1 1 1
19 37937 1 1 35 GLU OE2 O 11.453 10.978 3.062 1.00 . A A . 35 GLU OE2 1 1
19 37938 1 1 36 LEU C C 5.764 8.126 0.016 1.00 . A A . 36 LEU C 1 1
19 37939 1 1 36 LEU CA C 6.854 8.564 0.989 1.00 . A A . 36 LEU CA 1 1
19 37940 1 1 36 LEU CB C 6.241 9.191 2.243 1.00 . A A . 36 LEU CB 1 1
19 37941 1 1 36 LEU CD1 C 6.797 9.973 4.543 1.00 . A A . 36 LEU CD1 1 1
19 37942 1 1 36 LEU CD2 C 8.545 8.828 3.181 1.00 . A A . 36 LEU CD2 1 1
19 37943 1 1 36 LEU CG C 7.339 9.776 3.133 1.00 . A A . 36 LEU CG 1 1
19 37944 1 1 36 LEU H H 7.464 10.587 0.538 1.00 . A A . 36 LEU H 1 1
19 37945 1 1 36 LEU HA H 7.490 7.732 1.250 1.00 . A A . 36 LEU HA 1 1
19 37946 1 1 36 LEU HB2 H 5.560 9.978 1.952 1.00 . A A . 36 LEU HB2 1 1
19 37947 1 1 36 LEU HB3 H 5.701 8.436 2.794 1.00 . A A . 36 LEU HB3 1 1
19 37948 1 1 36 LEU HD11 H 7.616 10.171 5.217 1.00 . A A . 36 LEU HD11 1 1
19 37949 1 1 36 LEU HD12 H 6.278 9.080 4.857 1.00 . A A . 36 LEU HD12 1 1
19 37950 1 1 36 LEU HD13 H 6.114 10.810 4.552 1.00 . A A . 36 LEU HD13 1 1
19 37951 1 1 36 LEU HD21 H 8.991 8.762 2.199 1.00 . A A . 36 LEU HD21 1 1
19 37952 1 1 36 LEU HD22 H 8.220 7.848 3.496 1.00 . A A . 36 LEU HD22 1 1
19 37953 1 1 36 LEU HD23 H 9.274 9.208 3.882 1.00 . A A . 36 LEU HD23 1 1
19 37954 1 1 36 LEU HG H 7.643 10.726 2.740 1.00 . A A . 36 LEU HG 1 1
19 37955 1 1 36 LEU N N 7.638 9.637 0.329 1.00 . A A . 36 LEU N 1 1
19 37956 1 1 36 LEU O O 5.226 7.040 0.107 1.00 . A A . 36 LEU O 1 1
19 37957 1 1 37 ILE C C 5.031 7.655 -2.958 1.00 . A A . 37 ILE C 1 1
19 37958 1 1 37 ILE CA C 4.420 8.612 -1.939 1.00 . A A . 37 ILE CA 1 1
19 37959 1 1 37 ILE CB C 4.033 9.935 -2.599 1.00 . A A . 37 ILE CB 1 1
19 37960 1 1 37 ILE CD1 C 3.098 12.193 -2.056 1.00 . A A . 37 ILE CD1 1 1
19 37961 1 1 37 ILE CG1 C 3.114 10.716 -1.657 1.00 . A A . 37 ILE CG1 1 1
19 37962 1 1 37 ILE CG2 C 3.302 9.659 -3.913 1.00 . A A . 37 ILE CG2 1 1
19 37963 1 1 37 ILE H H 5.913 9.838 -0.998 1.00 . A A . 37 ILE H 1 1
19 37964 1 1 37 ILE HA H 3.560 8.165 -1.462 1.00 . A A . 37 ILE HA 1 1
19 37965 1 1 37 ILE HB H 4.924 10.513 -2.797 1.00 . A A . 37 ILE HB 1 1
19 37966 1 1 37 ILE HD11 H 2.404 12.339 -2.871 1.00 . A A . 37 ILE HD11 1 1
19 37967 1 1 37 ILE HD12 H 4.088 12.494 -2.367 1.00 . A A . 37 ILE HD12 1 1
19 37968 1 1 37 ILE HD13 H 2.790 12.790 -1.210 1.00 . A A . 37 ILE HD13 1 1
19 37969 1 1 37 ILE HG12 H 2.113 10.316 -1.720 1.00 . A A . 37 ILE HG12 1 1
19 37970 1 1 37 ILE HG13 H 3.477 10.624 -0.645 1.00 . A A . 37 ILE HG13 1 1
19 37971 1 1 37 ILE HG21 H 2.805 10.559 -4.246 1.00 . A A . 37 ILE HG21 1 1
19 37972 1 1 37 ILE HG22 H 2.570 8.879 -3.761 1.00 . A A . 37 ILE HG22 1 1
19 37973 1 1 37 ILE HG23 H 4.013 9.344 -4.663 1.00 . A A . 37 ILE HG23 1 1
19 37974 1 1 37 ILE N N 5.453 8.970 -0.935 1.00 . A A . 37 ILE N 1 1
19 37975 1 1 37 ILE O O 4.367 6.786 -3.489 1.00 . A A . 37 ILE O 1 1
19 37976 1 1 38 ASN C C 7.534 5.680 -3.487 1.00 . A A . 38 ASN C 1 1
19 37977 1 1 38 ASN CA C 6.955 6.888 -4.208 1.00 . A A . 38 ASN CA 1 1
19 37978 1 1 38 ASN CB C 8.058 7.718 -4.868 1.00 . A A . 38 ASN CB 1 1
19 37979 1 1 38 ASN CG C 8.712 6.905 -5.987 1.00 . A A . 38 ASN CG 1 1
19 37980 1 1 38 ASN H H 6.826 8.505 -2.785 1.00 . A A . 38 ASN H 1 1
19 37981 1 1 38 ASN HA H 6.243 6.566 -4.937 1.00 . A A . 38 ASN HA 1 1
19 37982 1 1 38 ASN HB2 H 7.631 8.621 -5.280 1.00 . A A . 38 ASN HB2 1 1
19 37983 1 1 38 ASN HB3 H 8.804 7.977 -4.130 1.00 . A A . 38 ASN HB3 1 1
19 37984 1 1 38 ASN HD21 H 10.551 7.508 -5.543 1.00 . A A . 38 ASN HD21 1 1
19 37985 1 1 38 ASN HD22 H 10.435 6.440 -6.856 1.00 . A A . 38 ASN HD22 1 1
19 37986 1 1 38 ASN N N 6.302 7.801 -3.230 1.00 . A A . 38 ASN N 1 1
19 37987 1 1 38 ASN ND2 N 10.006 6.954 -6.141 1.00 . A A . 38 ASN ND2 1 1
19 37988 1 1 38 ASN O O 7.715 4.623 -4.059 1.00 . A A . 38 ASN O 1 1
19 37989 1 1 38 ASN OD1 O 8.038 6.219 -6.728 1.00 . A A . 38 ASN OD1 1 1
19 37990 1 1 39 GLU C C 7.191 3.750 -1.094 1.00 . A A . 39 GLU C 1 1
19 37991 1 1 39 GLU CA C 8.343 4.677 -1.455 1.00 . A A . 39 GLU CA 1 1
19 37992 1 1 39 GLU CB C 8.974 5.286 -0.203 1.00 . A A . 39 GLU CB 1 1
19 37993 1 1 39 GLU CD C 11.474 5.276 -0.318 1.00 . A A . 39 GLU CD 1 1
19 37994 1 1 39 GLU CG C 10.213 6.096 -0.597 1.00 . A A . 39 GLU CG 1 1
19 37995 1 1 39 GLU H H 7.625 6.680 -1.795 1.00 . A A . 39 GLU H 1 1
19 37996 1 1 39 GLU HA H 9.076 4.153 -2.031 1.00 . A A . 39 GLU HA 1 1
19 37997 1 1 39 GLU HB2 H 8.258 5.935 0.280 1.00 . A A . 39 GLU HB2 1 1
19 37998 1 1 39 GLU HB3 H 9.262 4.499 0.476 1.00 . A A . 39 GLU HB3 1 1
19 37999 1 1 39 GLU HG2 H 10.166 6.336 -1.649 1.00 . A A . 39 GLU HG2 1 1
19 38000 1 1 39 GLU HG3 H 10.245 7.008 -0.019 1.00 . A A . 39 GLU HG3 1 1
19 38001 1 1 39 GLU N N 7.801 5.824 -2.231 1.00 . A A . 39 GLU N 1 1
19 38002 1 1 39 GLU O O 7.358 2.565 -0.883 1.00 . A A . 39 GLU O 1 1
19 38003 1 1 39 GLU OE1 O 11.348 4.077 -0.127 1.00 . A A . 39 GLU OE1 1 1
19 38004 1 1 39 GLU OE2 O 12.545 5.860 -0.302 1.00 . A A . 39 GLU OE2 1 1
19 38005 1 1 40 ALA C C 4.219 2.951 -2.048 1.00 . A A . 40 ALA C 1 1
19 38006 1 1 40 ALA CA C 4.810 3.492 -0.744 1.00 . A A . 40 ALA CA 1 1
19 38007 1 1 40 ALA CB C 3.843 4.461 -0.065 1.00 . A A . 40 ALA CB 1 1
19 38008 1 1 40 ALA H H 5.932 5.252 -1.255 1.00 . A A . 40 ALA H 1 1
19 38009 1 1 40 ALA HA H 5.057 2.683 -0.074 1.00 . A A . 40 ALA HA 1 1
19 38010 1 1 40 ALA HB1 H 4.361 4.996 0.718 1.00 . A A . 40 ALA HB1 1 1
19 38011 1 1 40 ALA HB2 H 3.019 3.908 0.361 1.00 . A A . 40 ALA HB2 1 1
19 38012 1 1 40 ALA HB3 H 3.469 5.165 -0.793 1.00 . A A . 40 ALA HB3 1 1
19 38013 1 1 40 ALA N N 6.018 4.300 -1.056 1.00 . A A . 40 ALA N 1 1
19 38014 1 1 40 ALA O O 3.922 1.777 -2.163 1.00 . A A . 40 ALA O 1 1
19 38015 1 1 41 PHE C C 4.390 2.135 -4.831 1.00 . A A . 41 PHE C 1 1
19 38016 1 1 41 PHE CA C 3.520 3.296 -4.340 1.00 . A A . 41 PHE CA 1 1
19 38017 1 1 41 PHE CB C 3.598 4.509 -5.284 1.00 . A A . 41 PHE CB 1 1
19 38018 1 1 41 PHE CD1 C 5.181 3.711 -7.079 1.00 . A A . 41 PHE CD1 1 1
19 38019 1 1 41 PHE CD2 C 2.840 4.003 -7.640 1.00 . A A . 41 PHE CD2 1 1
19 38020 1 1 41 PHE CE1 C 5.445 3.300 -8.391 1.00 . A A . 41 PHE CE1 1 1
19 38021 1 1 41 PHE CE2 C 3.104 3.592 -8.952 1.00 . A A . 41 PHE CE2 1 1
19 38022 1 1 41 PHE CG C 3.879 4.063 -6.704 1.00 . A A . 41 PHE CG 1 1
19 38023 1 1 41 PHE CZ C 4.407 3.240 -9.327 1.00 . A A . 41 PHE CZ 1 1
19 38024 1 1 41 PHE H H 4.326 4.732 -2.947 1.00 . A A . 41 PHE H 1 1
19 38025 1 1 41 PHE HA H 2.495 2.979 -4.223 1.00 . A A . 41 PHE HA 1 1
19 38026 1 1 41 PHE HB2 H 2.658 5.040 -5.259 1.00 . A A . 41 PHE HB2 1 1
19 38027 1 1 41 PHE HB3 H 4.388 5.166 -4.955 1.00 . A A . 41 PHE HB3 1 1
19 38028 1 1 41 PHE HD1 H 5.983 3.758 -6.356 1.00 . A A . 41 PHE HD1 1 1
19 38029 1 1 41 PHE HD2 H 1.836 4.275 -7.351 1.00 . A A . 41 PHE HD2 1 1
19 38030 1 1 41 PHE HE1 H 6.451 3.029 -8.679 1.00 . A A . 41 PHE HE1 1 1
19 38031 1 1 41 PHE HE2 H 2.303 3.545 -9.675 1.00 . A A . 41 PHE HE2 1 1
19 38032 1 1 41 PHE HZ H 4.610 2.921 -10.339 1.00 . A A . 41 PHE HZ 1 1
19 38033 1 1 41 PHE N N 4.066 3.789 -3.045 1.00 . A A . 41 PHE N 1 1
19 38034 1 1 41 PHE O O 3.917 1.207 -5.457 1.00 . A A . 41 PHE O 1 1
19 38035 1 1 42 ARG C C 6.296 -0.174 -4.141 1.00 . A A . 42 ARG C 1 1
19 38036 1 1 42 ARG CA C 6.570 1.084 -4.970 1.00 . A A . 42 ARG CA 1 1
19 38037 1 1 42 ARG CB C 7.980 1.608 -4.693 1.00 . A A . 42 ARG CB 1 1
19 38038 1 1 42 ARG CD C 10.068 2.431 -5.785 1.00 . A A . 42 ARG CD 1 1
19 38039 1 1 42 ARG CG C 8.568 2.200 -5.974 1.00 . A A . 42 ARG CG 1 1
19 38040 1 1 42 ARG CZ C 11.830 1.464 -7.140 1.00 . A A . 42 ARG CZ 1 1
19 38041 1 1 42 ARG H H 6.016 2.939 -4.026 1.00 . A A . 42 ARG H 1 1
19 38042 1 1 42 ARG HA H 6.449 0.882 -6.023 1.00 . A A . 42 ARG HA 1 1
19 38043 1 1 42 ARG HB2 H 7.935 2.372 -3.931 1.00 . A A . 42 ARG HB2 1 1
19 38044 1 1 42 ARG HB3 H 8.604 0.796 -4.353 1.00 . A A . 42 ARG HB3 1 1
19 38045 1 1 42 ARG HD2 H 10.365 3.364 -6.246 1.00 . A A . 42 ARG HD2 1 1
19 38046 1 1 42 ARG HD3 H 10.319 2.432 -4.737 1.00 . A A . 42 ARG HD3 1 1
19 38047 1 1 42 ARG HE H 10.331 0.387 -6.410 1.00 . A A . 42 ARG HE 1 1
19 38048 1 1 42 ARG HG2 H 8.408 1.514 -6.795 1.00 . A A . 42 ARG HG2 1 1
19 38049 1 1 42 ARG HG3 H 8.085 3.141 -6.190 1.00 . A A . 42 ARG HG3 1 1
19 38050 1 1 42 ARG HH11 H 10.992 2.699 -8.478 1.00 . A A . 42 ARG HH11 1 1
19 38051 1 1 42 ARG HH12 H 12.680 2.380 -8.705 1.00 . A A . 42 ARG HH12 1 1
19 38052 1 1 42 ARG HH21 H 12.928 0.277 -5.960 1.00 . A A . 42 ARG HH21 1 1
19 38053 1 1 42 ARG HH22 H 13.775 1.012 -7.279 1.00 . A A . 42 ARG HH22 1 1
19 38054 1 1 42 ARG N N 5.661 2.182 -4.538 1.00 . A A . 42 ARG N 1 1
19 38055 1 1 42 ARG NE N 10.726 1.282 -6.468 1.00 . A A . 42 ARG NE 1 1
19 38056 1 1 42 ARG NH1 N 11.835 2.243 -8.189 1.00 . A A . 42 ARG NH1 1 1
19 38057 1 1 42 ARG NH2 N 12.930 0.872 -6.763 1.00 . A A . 42 ARG NH2 1 1
19 38058 1 1 42 ARG O O 5.784 -1.156 -4.639 1.00 . A A . 42 ARG O 1 1
19 38059 1 1 43 ALA C C 5.002 -1.931 -2.305 1.00 . A A . 43 ALA C 1 1
19 38060 1 1 43 ALA CA C 6.385 -1.345 -2.018 1.00 . A A . 43 ALA CA 1 1
19 38061 1 1 43 ALA CB C 6.461 -0.829 -0.580 1.00 . A A . 43 ALA CB 1 1
19 38062 1 1 43 ALA H H 7.042 0.656 -2.496 1.00 . A A . 43 ALA H 1 1
19 38063 1 1 43 ALA HA H 7.146 -2.091 -2.182 1.00 . A A . 43 ALA HA 1 1
19 38064 1 1 43 ALA HB1 H 5.497 -0.943 -0.107 1.00 . A A . 43 ALA HB1 1 1
19 38065 1 1 43 ALA HB2 H 6.739 0.214 -0.585 1.00 . A A . 43 ALA HB2 1 1
19 38066 1 1 43 ALA HB3 H 7.199 -1.396 -0.032 1.00 . A A . 43 ALA HB3 1 1
19 38067 1 1 43 ALA N N 6.631 -0.149 -2.879 1.00 . A A . 43 ALA N 1 1
19 38068 1 1 43 ALA O O 4.788 -3.120 -2.185 1.00 . A A . 43 ALA O 1 1
19 38069 1 1 44 LEU C C 2.694 -2.302 -4.353 1.00 . A A . 44 LEU C 1 1
19 38070 1 1 44 LEU CA C 2.702 -1.639 -2.981 1.00 . A A . 44 LEU CA 1 1
19 38071 1 1 44 LEU CB C 1.784 -0.420 -2.972 1.00 . A A . 44 LEU CB 1 1
19 38072 1 1 44 LEU CD1 C 1.089 1.560 -1.621 1.00 . A A . 44 LEU CD1 1 1
19 38073 1 1 44 LEU CD2 C 0.917 -0.737 -0.655 1.00 . A A . 44 LEU CD2 1 1
19 38074 1 1 44 LEU CG C 1.739 0.176 -1.566 1.00 . A A . 44 LEU CG 1 1
19 38075 1 1 44 LEU H H 4.251 -0.155 -2.786 1.00 . A A . 44 LEU H 1 1
19 38076 1 1 44 LEU HA H 2.396 -2.340 -2.221 1.00 . A A . 44 LEU HA 1 1
19 38077 1 1 44 LEU HB2 H 2.161 0.318 -3.665 1.00 . A A . 44 LEU HB2 1 1
19 38078 1 1 44 LEU HB3 H 0.790 -0.719 -3.267 1.00 . A A . 44 LEU HB3 1 1
19 38079 1 1 44 LEU HD11 H 0.770 1.768 -2.632 1.00 . A A . 44 LEU HD11 1 1
19 38080 1 1 44 LEU HD12 H 1.802 2.306 -1.307 1.00 . A A . 44 LEU HD12 1 1
19 38081 1 1 44 LEU HD13 H 0.232 1.582 -0.962 1.00 . A A . 44 LEU HD13 1 1
19 38082 1 1 44 LEU HD21 H 0.666 -0.209 0.253 1.00 . A A . 44 LEU HD21 1 1
19 38083 1 1 44 LEU HD22 H 1.495 -1.617 -0.411 1.00 . A A . 44 LEU HD22 1 1
19 38084 1 1 44 LEU HD23 H 0.010 -1.032 -1.163 1.00 . A A . 44 LEU HD23 1 1
19 38085 1 1 44 LEU HG H 2.744 0.265 -1.183 1.00 . A A . 44 LEU HG 1 1
19 38086 1 1 44 LEU N N 4.062 -1.111 -2.687 1.00 . A A . 44 LEU N 1 1
19 38087 1 1 44 LEU O O 2.455 -3.481 -4.477 1.00 . A A . 44 LEU O 1 1
19 38088 1 1 45 HIS C C 3.894 -3.416 -6.675 1.00 . A A . 45 HIS C 1 1
19 38089 1 1 45 HIS CA C 3.004 -2.179 -6.733 1.00 . A A . 45 HIS CA 1 1
19 38090 1 1 45 HIS CB C 3.609 -1.113 -7.646 1.00 . A A . 45 HIS CB 1 1
19 38091 1 1 45 HIS CD2 C 2.575 -1.942 -9.919 1.00 . A A . 45 HIS CD2 1 1
19 38092 1 1 45 HIS CE1 C 4.420 -2.206 -11.024 1.00 . A A . 45 HIS CE1 1 1
19 38093 1 1 45 HIS CG C 3.600 -1.597 -9.070 1.00 . A A . 45 HIS CG 1 1
19 38094 1 1 45 HIS H H 3.193 -0.616 -5.268 1.00 . A A . 45 HIS H 1 1
19 38095 1 1 45 HIS HA H 2.008 -2.436 -7.058 1.00 . A A . 45 HIS HA 1 1
19 38096 1 1 45 HIS HB2 H 3.028 -0.205 -7.570 1.00 . A A . 45 HIS HB2 1 1
19 38097 1 1 45 HIS HB3 H 4.625 -0.914 -7.339 1.00 . A A . 45 HIS HB3 1 1
19 38098 1 1 45 HIS HD1 H 5.678 -1.612 -9.476 1.00 . A A . 45 HIS HD1 1 1
19 38099 1 1 45 HIS HD2 H 1.525 -1.917 -9.667 1.00 . A A . 45 HIS HD2 1 1
19 38100 1 1 45 HIS HE1 H 5.127 -2.426 -11.810 1.00 . A A . 45 HIS HE1 1 1
19 38101 1 1 45 HIS N N 2.978 -1.563 -5.384 1.00 . A A . 45 HIS N 1 1
19 38102 1 1 45 HIS ND1 N 4.767 -1.773 -9.797 1.00 . A A . 45 HIS ND1 1 1
19 38103 1 1 45 HIS NE2 N 3.096 -2.326 -11.151 1.00 . A A . 45 HIS NE2 1 1
19 38104 1 1 45 HIS O O 3.761 -4.340 -7.454 1.00 . A A . 45 HIS O 1 1
19 38105 1 1 46 THR C C 4.996 -5.740 -4.856 1.00 . A A . 46 THR C 1 1
19 38106 1 1 46 THR CA C 5.712 -4.595 -5.591 1.00 . A A . 46 THR CA 1 1
19 38107 1 1 46 THR CB C 6.911 -4.045 -4.791 1.00 . A A . 46 THR CB 1 1
19 38108 1 1 46 THR CG2 C 7.179 -4.884 -3.534 1.00 . A A . 46 THR CG2 1 1
19 38109 1 1 46 THR H H 4.876 -2.675 -5.119 1.00 . A A . 46 THR H 1 1
19 38110 1 1 46 THR HA H 6.040 -4.922 -6.562 1.00 . A A . 46 THR HA 1 1
19 38111 1 1 46 THR HB H 6.701 -3.029 -4.498 1.00 . A A . 46 THR HB 1 1
19 38112 1 1 46 THR HG1 H 8.809 -3.745 -5.094 1.00 . A A . 46 THR HG1 1 1
19 38113 1 1 46 THR HG21 H 7.108 -5.933 -3.779 1.00 . A A . 46 THR HG21 1 1
19 38114 1 1 46 THR HG22 H 6.445 -4.640 -2.779 1.00 . A A . 46 THR HG22 1 1
19 38115 1 1 46 THR HG23 H 8.168 -4.666 -3.160 1.00 . A A . 46 THR HG23 1 1
19 38116 1 1 46 THR N N 4.800 -3.433 -5.736 1.00 . A A . 46 THR N 1 1
19 38117 1 1 46 THR O O 4.963 -6.862 -5.321 1.00 . A A . 46 THR O 1 1
19 38118 1 1 46 THR OG1 O 8.067 -4.061 -5.616 1.00 . A A . 46 THR OG1 1 1
19 38119 1 1 47 LEU C C 2.315 -6.749 -3.541 1.00 . A A . 47 LEU C 1 1
19 38120 1 1 47 LEU CA C 3.723 -6.547 -2.964 1.00 . A A . 47 LEU CA 1 1
19 38121 1 1 47 LEU CB C 3.700 -6.073 -1.501 1.00 . A A . 47 LEU CB 1 1
19 38122 1 1 47 LEU CD1 C 1.240 -6.072 -1.063 1.00 . A A . 47 LEU CD1 1 1
19 38123 1 1 47 LEU CD2 C 2.711 -4.392 0.052 1.00 . A A . 47 LEU CD2 1 1
19 38124 1 1 47 LEU CG C 2.480 -5.191 -1.233 1.00 . A A . 47 LEU CG 1 1
19 38125 1 1 47 LEU H H 4.461 -4.556 -3.348 1.00 . A A . 47 LEU H 1 1
19 38126 1 1 47 LEU HA H 4.284 -7.465 -3.038 1.00 . A A . 47 LEU HA 1 1
19 38127 1 1 47 LEU HB2 H 3.668 -6.933 -0.849 1.00 . A A . 47 LEU HB2 1 1
19 38128 1 1 47 LEU HB3 H 4.599 -5.506 -1.300 1.00 . A A . 47 LEU HB3 1 1
19 38129 1 1 47 LEU HD11 H 1.544 -7.097 -0.914 1.00 . A A . 47 LEU HD11 1 1
19 38130 1 1 47 LEU HD12 H 0.626 -6.004 -1.949 1.00 . A A . 47 LEU HD12 1 1
19 38131 1 1 47 LEU HD13 H 0.674 -5.736 -0.207 1.00 . A A . 47 LEU HD13 1 1
19 38132 1 1 47 LEU HD21 H 2.857 -3.350 -0.192 1.00 . A A . 47 LEU HD21 1 1
19 38133 1 1 47 LEU HD22 H 3.587 -4.770 0.558 1.00 . A A . 47 LEU HD22 1 1
19 38134 1 1 47 LEU HD23 H 1.851 -4.493 0.698 1.00 . A A . 47 LEU HD23 1 1
19 38135 1 1 47 LEU HG H 2.337 -4.513 -2.060 1.00 . A A . 47 LEU HG 1 1
19 38136 1 1 47 LEU N N 4.426 -5.466 -3.712 1.00 . A A . 47 LEU N 1 1
19 38137 1 1 47 LEU O O 1.709 -7.790 -3.381 1.00 . A A . 47 LEU O 1 1
19 38138 1 1 48 LYS C C 0.568 -6.945 -5.982 1.00 . A A . 48 LYS C 1 1
19 38139 1 1 48 LYS CA C 0.477 -5.895 -4.871 1.00 . A A . 48 LYS CA 1 1
19 38140 1 1 48 LYS CB C 0.221 -4.507 -5.449 1.00 . A A . 48 LYS CB 1 1
19 38141 1 1 48 LYS CD C -1.314 -4.841 -7.367 1.00 . A A . 48 LYS CD 1 1
19 38142 1 1 48 LYS CE C -0.652 -3.787 -8.259 1.00 . A A . 48 LYS CE 1 1
19 38143 1 1 48 LYS CG C -1.224 -4.400 -5.914 1.00 . A A . 48 LYS CG 1 1
19 38144 1 1 48 LYS H H 2.326 -4.957 -4.382 1.00 . A A . 48 LYS H 1 1
19 38145 1 1 48 LYS HA H -0.287 -6.147 -4.146 1.00 . A A . 48 LYS HA 1 1
19 38146 1 1 48 LYS HB2 H 0.405 -3.763 -4.688 1.00 . A A . 48 LYS HB2 1 1
19 38147 1 1 48 LYS HB3 H 0.880 -4.338 -6.286 1.00 . A A . 48 LYS HB3 1 1
19 38148 1 1 48 LYS HD2 H -0.803 -5.786 -7.483 1.00 . A A . 48 LYS HD2 1 1
19 38149 1 1 48 LYS HD3 H -2.352 -4.949 -7.645 1.00 . A A . 48 LYS HD3 1 1
19 38150 1 1 48 LYS HE2 H -0.865 -2.795 -7.883 1.00 . A A . 48 LYS HE2 1 1
19 38151 1 1 48 LYS HE3 H 0.415 -3.950 -8.305 1.00 . A A . 48 LYS HE3 1 1
19 38152 1 1 48 LYS HG2 H -1.848 -5.033 -5.302 1.00 . A A . 48 LYS HG2 1 1
19 38153 1 1 48 LYS HG3 H -1.551 -3.377 -5.833 1.00 . A A . 48 LYS HG3 1 1
19 38154 1 1 48 LYS HZ1 H -0.551 -4.382 -10.253 1.00 . A A . 48 LYS HZ1 1 1
19 38155 1 1 48 LYS HZ2 H -1.565 -3.052 -9.981 1.00 . A A . 48 LYS HZ2 1 1
19 38156 1 1 48 LYS HZ3 H -2.076 -4.612 -9.541 1.00 . A A . 48 LYS HZ3 1 1
19 38157 1 1 48 LYS N N 1.812 -5.772 -4.242 1.00 . A A . 48 LYS N 1 1
19 38158 1 1 48 LYS NZ N -1.257 -3.973 -9.610 1.00 . A A . 48 LYS NZ 1 1
19 38159 1 1 48 LYS O O -0.304 -7.772 -6.153 1.00 . A A . 48 LYS O 1 1
19 38160 1 1 49 GLY C C 2.219 -9.268 -7.185 1.00 . A A . 49 GLY C 1 1
19 38161 1 1 49 GLY CA C 1.812 -7.935 -7.811 1.00 . A A . 49 GLY CA 1 1
19 38162 1 1 49 GLY H H 2.350 -6.269 -6.554 1.00 . A A . 49 GLY H 1 1
19 38163 1 1 49 GLY HA2 H 0.878 -8.052 -8.343 1.00 . A A . 49 GLY HA2 1 1
19 38164 1 1 49 GLY HA3 H 2.582 -7.608 -8.493 1.00 . A A . 49 GLY HA3 1 1
19 38165 1 1 49 GLY N N 1.644 -6.930 -6.724 1.00 . A A . 49 GLY N 1 1
19 38166 1 1 49 GLY O O 1.686 -10.309 -7.510 1.00 . A A . 49 GLY O 1 1
19 38167 1 1 50 MET C C 2.356 -11.315 -5.220 1.00 . A A . 50 MET C 1 1
19 38168 1 1 50 MET CA C 3.586 -10.499 -5.612 1.00 . A A . 50 MET CA 1 1
19 38169 1 1 50 MET CB C 4.339 -10.044 -4.365 1.00 . A A . 50 MET CB 1 1
19 38170 1 1 50 MET CE C 5.631 -9.486 -1.952 1.00 . A A . 50 MET CE 1 1
19 38171 1 1 50 MET CG C 5.831 -10.322 -4.535 1.00 . A A . 50 MET CG 1 1
19 38172 1 1 50 MET H H 3.564 -8.386 -6.022 1.00 . A A . 50 MET H 1 1
19 38173 1 1 50 MET HA H 4.238 -11.068 -6.257 1.00 . A A . 50 MET HA 1 1
19 38174 1 1 50 MET HB2 H 4.183 -8.984 -4.220 1.00 . A A . 50 MET HB2 1 1
19 38175 1 1 50 MET HB3 H 3.969 -10.583 -3.507 1.00 . A A . 50 MET HB3 1 1
19 38176 1 1 50 MET HE1 H 4.668 -9.070 -2.220 1.00 . A A . 50 MET HE1 1 1
19 38177 1 1 50 MET HE2 H 6.032 -8.957 -1.098 1.00 . A A . 50 MET HE2 1 1
19 38178 1 1 50 MET HE3 H 5.513 -10.528 -1.702 1.00 . A A . 50 MET HE3 1 1
19 38179 1 1 50 MET HG2 H 6.025 -11.368 -4.356 1.00 . A A . 50 MET HG2 1 1
19 38180 1 1 50 MET HG3 H 6.132 -10.066 -5.540 1.00 . A A . 50 MET HG3 1 1
19 38181 1 1 50 MET N N 3.154 -9.239 -6.276 1.00 . A A . 50 MET N 1 1
19 38182 1 1 50 MET O O 2.366 -12.530 -5.240 1.00 . A A . 50 MET O 1 1
19 38183 1 1 50 MET SD S 6.769 -9.322 -3.351 1.00 . A A . 50 MET SD 1 1
19 38184 1 1 51 ALA C C -0.759 -11.679 -5.735 1.00 . A A . 51 ALA C 1 1
19 38185 1 1 51 ALA CA C 0.049 -11.364 -4.483 1.00 . A A . 51 ALA CA 1 1
19 38186 1 1 51 ALA CB C -0.710 -10.386 -3.586 1.00 . A A . 51 ALA CB 1 1
19 38187 1 1 51 ALA H H 1.309 -9.667 -4.872 1.00 . A A . 51 ALA H 1 1
19 38188 1 1 51 ALA HA H 0.279 -12.267 -3.940 1.00 . A A . 51 ALA HA 1 1
19 38189 1 1 51 ALA HB1 H -1.627 -10.846 -3.248 1.00 . A A . 51 ALA HB1 1 1
19 38190 1 1 51 ALA HB2 H -0.944 -9.490 -4.144 1.00 . A A . 51 ALA HB2 1 1
19 38191 1 1 51 ALA HB3 H -0.100 -10.130 -2.733 1.00 . A A . 51 ALA HB3 1 1
19 38192 1 1 51 ALA N N 1.293 -10.646 -4.870 1.00 . A A . 51 ALA N 1 1
19 38193 1 1 51 ALA O O -1.575 -12.571 -5.755 1.00 . A A . 51 ALA O 1 1
19 38194 1 1 52 GLY C C -0.720 -12.429 -8.754 1.00 . A A . 52 GLY C 1 1
19 38195 1 1 52 GLY CA C -1.289 -11.202 -8.039 1.00 . A A . 52 GLY CA 1 1
19 38196 1 1 52 GLY H H 0.127 -10.230 -6.748 1.00 . A A . 52 GLY H 1 1
19 38197 1 1 52 GLY HA2 H -2.327 -11.377 -7.800 1.00 . A A . 52 GLY HA2 1 1
19 38198 1 1 52 GLY HA3 H -1.206 -10.343 -8.685 1.00 . A A . 52 GLY HA3 1 1
19 38199 1 1 52 GLY N N -0.535 -10.948 -6.784 1.00 . A A . 52 GLY N 1 1
19 38200 1 1 52 GLY O O -0.439 -12.390 -9.936 1.00 . A A . 52 GLY O 1 1
19 38201 1 1 53 THR C C 0.196 -15.844 -7.673 1.00 . A A . 53 THR C 1 1
19 38202 1 1 53 THR CA C -0.018 -14.749 -8.709 1.00 . A A . 53 THR CA 1 1
19 38203 1 1 53 THR CB C 1.300 -14.303 -9.381 1.00 . A A . 53 THR CB 1 1
19 38204 1 1 53 THR CG2 C 2.519 -14.914 -8.677 1.00 . A A . 53 THR CG2 1 1
19 38205 1 1 53 THR H H -0.799 -13.540 -7.108 1.00 . A A . 53 THR H 1 1
19 38206 1 1 53 THR HA H -0.703 -15.088 -9.439 1.00 . A A . 53 THR HA 1 1
19 38207 1 1 53 THR HB H 1.376 -13.228 -9.334 1.00 . A A . 53 THR HB 1 1
19 38208 1 1 53 THR HG1 H 1.797 -15.523 -10.811 1.00 . A A . 53 THR HG1 1 1
19 38209 1 1 53 THR HG21 H 3.417 -14.643 -9.215 1.00 . A A . 53 THR HG21 1 1
19 38210 1 1 53 THR HG22 H 2.423 -15.989 -8.659 1.00 . A A . 53 THR HG22 1 1
19 38211 1 1 53 THR HG23 H 2.578 -14.538 -7.667 1.00 . A A . 53 THR HG23 1 1
19 38212 1 1 53 THR N N -0.558 -13.522 -8.056 1.00 . A A . 53 THR N 1 1
19 38213 1 1 53 THR O O -0.094 -17.003 -7.893 1.00 . A A . 53 THR O 1 1
19 38214 1 1 53 THR OG1 O 1.291 -14.710 -10.741 1.00 . A A . 53 THR OG1 1 1
19 38215 1 1 54 MET C C 0.160 -16.036 -4.218 1.00 . A A . 54 MET C 1 1
19 38216 1 1 54 MET CA C 0.932 -16.449 -5.460 1.00 . A A . 54 MET CA 1 1
19 38217 1 1 54 MET CB C 2.418 -16.360 -5.190 1.00 . A A . 54 MET CB 1 1
19 38218 1 1 54 MET CE C 5.435 -16.647 -4.597 1.00 . A A . 54 MET CE 1 1
19 38219 1 1 54 MET CG C 3.037 -17.760 -5.216 1.00 . A A . 54 MET CG 1 1
19 38220 1 1 54 MET H H 0.899 -14.525 -6.421 1.00 . A A . 54 MET H 1 1
19 38221 1 1 54 MET HA H 0.661 -17.441 -5.770 1.00 . A A . 54 MET HA 1 1
19 38222 1 1 54 MET HB2 H 2.875 -15.741 -5.945 1.00 . A A . 54 MET HB2 1 1
19 38223 1 1 54 MET HB3 H 2.568 -15.915 -4.220 1.00 . A A . 54 MET HB3 1 1
19 38224 1 1 54 MET HE1 H 6.146 -17.235 -4.034 1.00 . A A . 54 MET HE1 1 1
19 38225 1 1 54 MET HE2 H 4.651 -16.295 -3.939 1.00 . A A . 54 MET HE2 1 1
19 38226 1 1 54 MET HE3 H 5.939 -15.801 -5.036 1.00 . A A . 54 MET HE3 1 1
19 38227 1 1 54 MET HG2 H 3.082 -18.152 -4.212 1.00 . A A . 54 MET HG2 1 1
19 38228 1 1 54 MET HG3 H 2.431 -18.409 -5.830 1.00 . A A . 54 MET HG3 1 1
19 38229 1 1 54 MET N N 0.691 -15.468 -6.551 1.00 . A A . 54 MET N 1 1
19 38230 1 1 54 MET O O 0.110 -16.741 -3.230 1.00 . A A . 54 MET O 1 1
19 38231 1 1 54 MET SD S 4.709 -17.667 -5.902 1.00 . A A . 54 MET SD 1 1
19 38232 1 1 55 GLY C C -2.617 -14.006 -3.623 1.00 . A A . 55 GLY C 1 1
19 38233 1 1 55 GLY CA C -1.242 -14.409 -3.115 1.00 . A A . 55 GLY CA 1 1
19 38234 1 1 55 GLY H H -0.402 -14.359 -5.100 1.00 . A A . 55 GLY H 1 1
19 38235 1 1 55 GLY HA2 H -1.336 -15.196 -2.381 1.00 . A A . 55 GLY HA2 1 1
19 38236 1 1 55 GLY HA3 H -0.757 -13.553 -2.675 1.00 . A A . 55 GLY HA3 1 1
19 38237 1 1 55 GLY N N -0.451 -14.896 -4.275 1.00 . A A . 55 GLY N 1 1
19 38238 1 1 55 GLY O O -3.411 -13.417 -2.917 1.00 . A A . 55 GLY O 1 1
19 38239 1 1 56 PHE C C -4.230 -12.442 -5.756 1.00 . A A . 56 PHE C 1 1
19 38240 1 1 56 PHE CA C -4.203 -13.944 -5.471 1.00 . A A . 56 PHE CA 1 1
19 38241 1 1 56 PHE CB C -5.259 -14.316 -4.426 1.00 . A A . 56 PHE CB 1 1
19 38242 1 1 56 PHE CD1 C -6.261 -15.994 -6.017 1.00 . A A . 56 PHE CD1 1 1
19 38243 1 1 56 PHE CD2 C -7.741 -14.483 -4.832 1.00 . A A . 56 PHE CD2 1 1
19 38244 1 1 56 PHE CE1 C -7.365 -16.581 -6.649 1.00 . A A . 56 PHE CE1 1 1
19 38245 1 1 56 PHE CE2 C -8.845 -15.069 -5.464 1.00 . A A . 56 PHE CE2 1 1
19 38246 1 1 56 PHE CG C -6.449 -14.946 -5.108 1.00 . A A . 56 PHE CG 1 1
19 38247 1 1 56 PHE CZ C -8.657 -16.116 -6.372 1.00 . A A . 56 PHE CZ 1 1
19 38248 1 1 56 PHE H H -2.205 -14.769 -5.411 1.00 . A A . 56 PHE H 1 1
19 38249 1 1 56 PHE HA H -4.367 -14.502 -6.379 1.00 . A A . 56 PHE HA 1 1
19 38250 1 1 56 PHE HB2 H -4.835 -15.015 -3.720 1.00 . A A . 56 PHE HB2 1 1
19 38251 1 1 56 PHE HB3 H -5.574 -13.425 -3.902 1.00 . A A . 56 PHE HB3 1 1
19 38252 1 1 56 PHE HD1 H -5.264 -16.351 -6.231 1.00 . A A . 56 PHE HD1 1 1
19 38253 1 1 56 PHE HD2 H -7.887 -13.674 -4.132 1.00 . A A . 56 PHE HD2 1 1
19 38254 1 1 56 PHE HE1 H -7.220 -17.390 -7.350 1.00 . A A . 56 PHE HE1 1 1
19 38255 1 1 56 PHE HE2 H -9.841 -14.711 -5.251 1.00 . A A . 56 PHE HE2 1 1
19 38256 1 1 56 PHE HZ H -9.509 -16.570 -6.859 1.00 . A A . 56 PHE HZ 1 1
19 38257 1 1 56 PHE N N -2.887 -14.311 -4.865 1.00 . A A . 56 PHE N 1 1
19 38258 1 1 56 PHE O O -4.041 -11.630 -4.871 1.00 . A A . 56 PHE O 1 1
19 38259 1 1 57 SER C C -5.629 -9.921 -6.586 1.00 . A A . 57 SER C 1 1
19 38260 1 1 57 SER CA C -4.478 -10.607 -7.309 1.00 . A A . 57 SER CA 1 1
19 38261 1 1 57 SER CB C -4.674 -10.531 -8.820 1.00 . A A . 57 SER CB 1 1
19 38262 1 1 57 SER H H -4.596 -12.726 -7.688 1.00 . A A . 57 SER H 1 1
19 38263 1 1 57 SER HA H -3.548 -10.151 -7.035 1.00 . A A . 57 SER HA 1 1
19 38264 1 1 57 SER HB2 H -5.726 -10.582 -9.048 1.00 . A A . 57 SER HB2 1 1
19 38265 1 1 57 SER HB3 H -4.274 -9.594 -9.183 1.00 . A A . 57 SER HB3 1 1
19 38266 1 1 57 SER HG H -3.972 -11.452 -10.383 1.00 . A A . 57 SER HG 1 1
19 38267 1 1 57 SER N N -4.453 -12.061 -6.983 1.00 . A A . 57 SER N 1 1
19 38268 1 1 57 SER O O -5.709 -8.712 -6.534 1.00 . A A . 57 SER O 1 1
19 38269 1 1 57 SER OG O -4.005 -11.622 -9.438 1.00 . A A . 57 SER OG 1 1
19 38270 1 1 58 SER C C -7.071 -9.287 -4.109 1.00 . A A . 58 SER C 1 1
19 38271 1 1 58 SER CA C -7.640 -10.084 -5.264 1.00 . A A . 58 SER CA 1 1
19 38272 1 1 58 SER CB C -8.453 -11.269 -4.749 1.00 . A A . 58 SER CB 1 1
19 38273 1 1 58 SER H H -6.394 -11.649 -6.039 1.00 . A A . 58 SER H 1 1
19 38274 1 1 58 SER HA H -8.238 -9.459 -5.911 1.00 . A A . 58 SER HA 1 1
19 38275 1 1 58 SER HB2 H -7.906 -11.763 -3.961 1.00 . A A . 58 SER HB2 1 1
19 38276 1 1 58 SER HB3 H -9.397 -10.914 -4.359 1.00 . A A . 58 SER HB3 1 1
19 38277 1 1 58 SER HG H -9.525 -12.609 -5.666 1.00 . A A . 58 SER HG 1 1
19 38278 1 1 58 SER N N -6.503 -10.684 -6.007 1.00 . A A . 58 SER N 1 1
19 38279 1 1 58 SER O O -7.395 -8.133 -3.904 1.00 . A A . 58 SER O 1 1
19 38280 1 1 58 SER OG O -8.675 -12.185 -5.812 1.00 . A A . 58 SER OG 1 1
19 38281 1 1 59 MET C C -4.686 -8.070 -2.840 1.00 . A A . 59 MET C 1 1
19 38282 1 1 59 MET CA C -5.558 -9.177 -2.250 1.00 . A A . 59 MET CA 1 1
19 38283 1 1 59 MET CB C -4.728 -10.243 -1.527 1.00 . A A . 59 MET CB 1 1
19 38284 1 1 59 MET CE C -2.104 -9.077 -1.568 1.00 . A A . 59 MET CE 1 1
19 38285 1 1 59 MET CG C -4.327 -9.742 -0.134 1.00 . A A . 59 MET CG 1 1
19 38286 1 1 59 MET H H -5.930 -10.814 -3.577 1.00 . A A . 59 MET H 1 1
19 38287 1 1 59 MET HA H -6.306 -8.767 -1.597 1.00 . A A . 59 MET HA 1 1
19 38288 1 1 59 MET HB2 H -5.320 -11.142 -1.425 1.00 . A A . 59 MET HB2 1 1
19 38289 1 1 59 MET HB3 H -3.845 -10.468 -2.102 1.00 . A A . 59 MET HB3 1 1
19 38290 1 1 59 MET HE1 H -1.215 -8.473 -1.678 1.00 . A A . 59 MET HE1 1 1
19 38291 1 1 59 MET HE2 H -2.648 -9.103 -2.504 1.00 . A A . 59 MET HE2 1 1
19 38292 1 1 59 MET HE3 H -1.821 -10.081 -1.293 1.00 . A A . 59 MET HE3 1 1
19 38293 1 1 59 MET HG2 H -5.209 -9.404 0.390 1.00 . A A . 59 MET HG2 1 1
19 38294 1 1 59 MET HG3 H -3.871 -10.550 0.419 1.00 . A A . 59 MET HG3 1 1
19 38295 1 1 59 MET N N -6.192 -9.894 -3.372 1.00 . A A . 59 MET N 1 1
19 38296 1 1 59 MET O O -4.462 -7.041 -2.237 1.00 . A A . 59 MET O 1 1
19 38297 1 1 59 MET SD S -3.153 -8.370 -0.275 1.00 . A A . 59 MET SD 1 1
19 38298 1 1 60 ALA C C -4.288 -6.050 -5.084 1.00 . A A . 60 ALA C 1 1
19 38299 1 1 60 ALA CA C -3.392 -7.224 -4.701 1.00 . A A . 60 ALA CA 1 1
19 38300 1 1 60 ALA CB C -2.828 -7.896 -5.950 1.00 . A A . 60 ALA CB 1 1
19 38301 1 1 60 ALA H H -4.436 -9.096 -4.525 1.00 . A A . 60 ALA H 1 1
19 38302 1 1 60 ALA HA H -2.590 -6.900 -4.050 1.00 . A A . 60 ALA HA 1 1
19 38303 1 1 60 ALA HB1 H -3.638 -8.311 -6.532 1.00 . A A . 60 ALA HB1 1 1
19 38304 1 1 60 ALA HB2 H -2.151 -8.686 -5.660 1.00 . A A . 60 ALA HB2 1 1
19 38305 1 1 60 ALA HB3 H -2.298 -7.166 -6.543 1.00 . A A . 60 ALA HB3 1 1
19 38306 1 1 60 ALA N N -4.220 -8.268 -4.043 1.00 . A A . 60 ALA N 1 1
19 38307 1 1 60 ALA O O -3.901 -4.902 -4.993 1.00 . A A . 60 ALA O 1 1
19 38308 1 1 61 LYS C C -6.602 -4.336 -4.631 1.00 . A A . 61 LYS C 1 1
19 38309 1 1 61 LYS CA C -6.415 -5.214 -5.853 1.00 . A A . 61 LYS CA 1 1
19 38310 1 1 61 LYS CB C -7.739 -5.875 -6.259 1.00 . A A . 61 LYS CB 1 1
19 38311 1 1 61 LYS CD C -6.481 -6.096 -8.426 1.00 . A A . 61 LYS CD 1 1
19 38312 1 1 61 LYS CE C -6.924 -4.704 -8.876 1.00 . A A . 61 LYS CE 1 1
19 38313 1 1 61 LYS CG C -7.572 -6.702 -7.543 1.00 . A A . 61 LYS CG 1 1
19 38314 1 1 61 LYS H H -5.804 -7.255 -5.539 1.00 . A A . 61 LYS H 1 1
19 38315 1 1 61 LYS HA H -6.007 -4.639 -6.668 1.00 . A A . 61 LYS HA 1 1
19 38316 1 1 61 LYS HB2 H -8.071 -6.525 -5.461 1.00 . A A . 61 LYS HB2 1 1
19 38317 1 1 61 LYS HB3 H -8.479 -5.110 -6.426 1.00 . A A . 61 LYS HB3 1 1
19 38318 1 1 61 LYS HD2 H -5.562 -6.018 -7.857 1.00 . A A . 61 LYS HD2 1 1
19 38319 1 1 61 LYS HD3 H -6.323 -6.722 -9.289 1.00 . A A . 61 LYS HD3 1 1
19 38320 1 1 61 LYS HE2 H -7.924 -4.503 -8.519 1.00 . A A . 61 LYS HE2 1 1
19 38321 1 1 61 LYS HE3 H -6.235 -3.955 -8.519 1.00 . A A . 61 LYS HE3 1 1
19 38322 1 1 61 LYS HG2 H -7.308 -7.713 -7.285 1.00 . A A . 61 LYS HG2 1 1
19 38323 1 1 61 LYS HG3 H -8.505 -6.705 -8.086 1.00 . A A . 61 LYS HG3 1 1
19 38324 1 1 61 LYS HZ1 H -7.356 -3.904 -10.749 1.00 . A A . 61 LYS HZ1 1 1
19 38325 1 1 61 LYS HZ2 H -7.418 -5.598 -10.691 1.00 . A A . 61 LYS HZ2 1 1
19 38326 1 1 61 LYS HZ3 H -5.916 -4.803 -10.694 1.00 . A A . 61 LYS HZ3 1 1
19 38327 1 1 61 LYS N N -5.498 -6.325 -5.491 1.00 . A A . 61 LYS N 1 1
19 38328 1 1 61 LYS NZ N -6.901 -4.756 -10.364 1.00 . A A . 61 LYS NZ 1 1
19 38329 1 1 61 LYS O O -6.933 -3.171 -4.722 1.00 . A A . 61 LYS O 1 1
19 38330 1 1 62 LEU C C -5.217 -3.269 -2.081 1.00 . A A . 62 LEU C 1 1
19 38331 1 1 62 LEU CA C -6.482 -4.107 -2.242 1.00 . A A . 62 LEU CA 1 1
19 38332 1 1 62 LEU CB C -6.601 -5.150 -1.133 1.00 . A A . 62 LEU CB 1 1
19 38333 1 1 62 LEU CD1 C -7.471 -3.217 0.208 1.00 . A A . 62 LEU CD1 1 1
19 38334 1 1 62 LEU CD2 C -7.092 -5.431 1.294 1.00 . A A . 62 LEU CD2 1 1
19 38335 1 1 62 LEU CG C -6.578 -4.461 0.231 1.00 . A A . 62 LEU CG 1 1
19 38336 1 1 62 LEU H H -6.072 -5.829 -3.450 1.00 . A A . 62 LEU H 1 1
19 38337 1 1 62 LEU HA H -7.360 -3.482 -2.270 1.00 . A A . 62 LEU HA 1 1
19 38338 1 1 62 LEU HB2 H -7.528 -5.692 -1.248 1.00 . A A . 62 LEU HB2 1 1
19 38339 1 1 62 LEU HB3 H -5.772 -5.837 -1.199 1.00 . A A . 62 LEU HB3 1 1
19 38340 1 1 62 LEU HD11 H -8.493 -3.510 0.018 1.00 . A A . 62 LEU HD11 1 1
19 38341 1 1 62 LEU HD12 H -7.137 -2.548 -0.572 1.00 . A A . 62 LEU HD12 1 1
19 38342 1 1 62 LEU HD13 H -7.412 -2.713 1.162 1.00 . A A . 62 LEU HD13 1 1
19 38343 1 1 62 LEU HD21 H -8.159 -5.306 1.409 1.00 . A A . 62 LEU HD21 1 1
19 38344 1 1 62 LEU HD22 H -6.603 -5.227 2.234 1.00 . A A . 62 LEU HD22 1 1
19 38345 1 1 62 LEU HD23 H -6.879 -6.444 0.990 1.00 . A A . 62 LEU HD23 1 1
19 38346 1 1 62 LEU HG H -5.564 -4.173 0.463 1.00 . A A . 62 LEU HG 1 1
19 38347 1 1 62 LEU N N -6.359 -4.893 -3.486 1.00 . A A . 62 LEU N 1 1
19 38348 1 1 62 LEU O O -5.255 -2.148 -1.615 1.00 . A A . 62 LEU O 1 1
19 38349 1 1 63 CYS C C -2.714 -2.075 -3.577 1.00 . A A . 63 CYS C 1 1
19 38350 1 1 63 CYS CA C -2.825 -3.029 -2.389 1.00 . A A . 63 CYS CA 1 1
19 38351 1 1 63 CYS CB C -1.711 -4.073 -2.432 1.00 . A A . 63 CYS CB 1 1
19 38352 1 1 63 CYS H H -4.087 -4.702 -2.888 1.00 . A A . 63 CYS H 1 1
19 38353 1 1 63 CYS HA H -2.789 -2.483 -1.459 1.00 . A A . 63 CYS HA 1 1
19 38354 1 1 63 CYS HB2 H -2.111 -5.042 -2.173 1.00 . A A . 63 CYS HB2 1 1
19 38355 1 1 63 CYS HB3 H -1.289 -4.109 -3.425 1.00 . A A . 63 CYS HB3 1 1
19 38356 1 1 63 CYS HG H -0.840 -3.467 -0.396 1.00 . A A . 63 CYS HG 1 1
19 38357 1 1 63 CYS N N -4.093 -3.801 -2.493 1.00 . A A . 63 CYS N 1 1
19 38358 1 1 63 CYS O O -2.237 -0.965 -3.451 1.00 . A A . 63 CYS O 1 1
19 38359 1 1 63 CYS SG S -0.421 -3.616 -1.246 1.00 . A A . 63 CYS SG 1 1
19 38360 1 1 64 HIS C C -3.958 -0.364 -5.638 1.00 . A A . 64 HIS C 1 1
19 38361 1 1 64 HIS CA C -3.100 -1.592 -5.914 1.00 . A A . 64 HIS CA 1 1
19 38362 1 1 64 HIS CB C -3.679 -2.408 -7.072 1.00 . A A . 64 HIS CB 1 1
19 38363 1 1 64 HIS CD2 C -3.883 -1.923 -9.645 1.00 . A A . 64 HIS CD2 1 1
19 38364 1 1 64 HIS CE1 C -2.612 -0.171 -9.741 1.00 . A A . 64 HIS CE1 1 1
19 38365 1 1 64 HIS CG C -3.431 -1.691 -8.370 1.00 . A A . 64 HIS CG 1 1
19 38366 1 1 64 HIS H H -3.564 -3.386 -4.811 1.00 . A A . 64 HIS H 1 1
19 38367 1 1 64 HIS HA H -2.082 -1.306 -6.123 1.00 . A A . 64 HIS HA 1 1
19 38368 1 1 64 HIS HB2 H -3.204 -3.378 -7.099 1.00 . A A . 64 HIS HB2 1 1
19 38369 1 1 64 HIS HB3 H -4.742 -2.532 -6.928 1.00 . A A . 64 HIS HB3 1 1
19 38370 1 1 64 HIS HD1 H -2.143 -0.143 -7.712 1.00 . A A . 64 HIS HD1 1 1
19 38371 1 1 64 HIS HD2 H -4.539 -2.729 -9.936 1.00 . A A . 64 HIS HD2 1 1
19 38372 1 1 64 HIS HE1 H -2.063 0.683 -10.106 1.00 . A A . 64 HIS HE1 1 1
19 38373 1 1 64 HIS N N -3.168 -2.491 -4.729 1.00 . A A . 64 HIS N 1 1
19 38374 1 1 64 HIS ND1 N -2.621 -0.568 -8.454 1.00 . A A . 64 HIS ND1 1 1
19 38375 1 1 64 HIS NE2 N -3.365 -0.963 -10.509 1.00 . A A . 64 HIS NE2 1 1
19 38376 1 1 64 HIS O O -3.688 0.724 -6.107 1.00 . A A . 64 HIS O 1 1
19 38377 1 1 65 THR C C -5.106 1.601 -3.633 1.00 . A A . 65 THR C 1 1
19 38378 1 1 65 THR CA C -5.873 0.604 -4.520 1.00 . A A . 65 THR CA 1 1
19 38379 1 1 65 THR CB C -7.064 -0.041 -3.789 1.00 . A A . 65 THR CB 1 1
19 38380 1 1 65 THR CG2 C -7.417 0.738 -2.521 1.00 . A A . 65 THR CG2 1 1
19 38381 1 1 65 THR H H -5.169 -1.430 -4.492 1.00 . A A . 65 THR H 1 1
19 38382 1 1 65 THR HA H -6.212 1.089 -5.421 1.00 . A A . 65 THR HA 1 1
19 38383 1 1 65 THR HB H -6.810 -1.055 -3.521 1.00 . A A . 65 THR HB 1 1
19 38384 1 1 65 THR HG1 H -8.286 0.821 -5.032 1.00 . A A . 65 THR HG1 1 1
19 38385 1 1 65 THR HG21 H -8.200 0.221 -1.987 1.00 . A A . 65 THR HG21 1 1
19 38386 1 1 65 THR HG22 H -7.755 1.729 -2.789 1.00 . A A . 65 THR HG22 1 1
19 38387 1 1 65 THR HG23 H -6.543 0.813 -1.895 1.00 . A A . 65 THR HG23 1 1
19 38388 1 1 65 THR N N -4.986 -0.540 -4.860 1.00 . A A . 65 THR N 1 1
19 38389 1 1 65 THR O O -5.062 2.785 -3.910 1.00 . A A . 65 THR O 1 1
19 38390 1 1 65 THR OG1 O -8.189 -0.057 -4.657 1.00 . A A . 65 THR OG1 1 1
19 38391 1 1 66 LEU C C -2.680 2.785 -2.572 1.00 . A A . 66 LEU C 1 1
19 38392 1 1 66 LEU CA C -3.705 2.055 -1.709 1.00 . A A . 66 LEU CA 1 1
19 38393 1 1 66 LEU CB C -2.973 1.168 -0.693 1.00 . A A . 66 LEU CB 1 1
19 38394 1 1 66 LEU CD1 C -3.244 -0.504 1.138 1.00 . A A . 66 LEU CD1 1 1
19 38395 1 1 66 LEU CD2 C -5.189 0.893 0.440 1.00 . A A . 66 LEU CD2 1 1
19 38396 1 1 66 LEU CG C -3.936 0.166 -0.050 1.00 . A A . 66 LEU CG 1 1
19 38397 1 1 66 LEU H H -4.508 0.169 -2.390 1.00 . A A . 66 LEU H 1 1
19 38398 1 1 66 LEU HA H -4.355 2.757 -1.199 1.00 . A A . 66 LEU HA 1 1
19 38399 1 1 66 LEU HB2 H -2.184 0.629 -1.196 1.00 . A A . 66 LEU HB2 1 1
19 38400 1 1 66 LEU HB3 H -2.543 1.791 0.077 1.00 . A A . 66 LEU HB3 1 1
19 38401 1 1 66 LEU HD11 H -2.289 -0.027 1.314 1.00 . A A . 66 LEU HD11 1 1
19 38402 1 1 66 LEU HD12 H -3.088 -1.551 0.922 1.00 . A A . 66 LEU HD12 1 1
19 38403 1 1 66 LEU HD13 H -3.862 -0.404 2.018 1.00 . A A . 66 LEU HD13 1 1
19 38404 1 1 66 LEU HD21 H -5.345 0.677 1.486 1.00 . A A . 66 LEU HD21 1 1
19 38405 1 1 66 LEU HD22 H -6.043 0.558 -0.127 1.00 . A A . 66 LEU HD22 1 1
19 38406 1 1 66 LEU HD23 H -5.062 1.957 0.307 1.00 . A A . 66 LEU HD23 1 1
19 38407 1 1 66 LEU HG H -4.208 -0.586 -0.769 1.00 . A A . 66 LEU HG 1 1
19 38408 1 1 66 LEU N N -4.483 1.128 -2.585 1.00 . A A . 66 LEU N 1 1
19 38409 1 1 66 LEU O O -2.568 3.992 -2.544 1.00 . A A . 66 LEU O 1 1
19 38410 1 1 67 GLU C C -1.526 3.567 -5.250 1.00 . A A . 67 GLU C 1 1
19 38411 1 1 67 GLU CA C -0.900 2.626 -4.231 1.00 . A A . 67 GLU CA 1 1
19 38412 1 1 67 GLU CB C -0.287 1.422 -4.935 1.00 . A A . 67 GLU CB 1 1
19 38413 1 1 67 GLU CD C -0.152 1.873 -7.390 1.00 . A A . 67 GLU CD 1 1
19 38414 1 1 67 GLU CG C 0.623 1.895 -6.070 1.00 . A A . 67 GLU CG 1 1
19 38415 1 1 67 GLU H H -2.072 1.068 -3.342 1.00 . A A . 67 GLU H 1 1
19 38416 1 1 67 GLU HA H -0.147 3.138 -3.656 1.00 . A A . 67 GLU HA 1 1
19 38417 1 1 67 GLU HB2 H 0.288 0.850 -4.226 1.00 . A A . 67 GLU HB2 1 1
19 38418 1 1 67 GLU HB3 H -1.075 0.804 -5.339 1.00 . A A . 67 GLU HB3 1 1
19 38419 1 1 67 GLU HG2 H 0.960 2.901 -5.865 1.00 . A A . 67 GLU HG2 1 1
19 38420 1 1 67 GLU HG3 H 1.476 1.237 -6.146 1.00 . A A . 67 GLU HG3 1 1
19 38421 1 1 67 GLU N N -1.939 2.037 -3.344 1.00 . A A . 67 GLU N 1 1
19 38422 1 1 67 GLU O O -0.882 4.463 -5.756 1.00 . A A . 67 GLU O 1 1
19 38423 1 1 67 GLU OE1 O -0.717 0.839 -7.706 1.00 . A A . 67 GLU OE1 1 1
19 38424 1 1 67 GLU OE2 O -0.164 2.890 -8.064 1.00 . A A . 67 GLU OE2 1 1
19 38425 1 1 68 ASN C C -3.399 5.695 -5.998 1.00 . A A . 68 ASN C 1 1
19 38426 1 1 68 ASN CA C -3.414 4.281 -6.543 1.00 . A A . 68 ASN CA 1 1
19 38427 1 1 68 ASN CB C -4.843 3.793 -6.657 1.00 . A A . 68 ASN CB 1 1
19 38428 1 1 68 ASN CG C -5.140 3.401 -8.105 1.00 . A A . 68 ASN CG 1 1
19 38429 1 1 68 ASN H H -3.289 2.659 -5.137 1.00 . A A . 68 ASN H 1 1
19 38430 1 1 68 ASN HA H -2.915 4.223 -7.493 1.00 . A A . 68 ASN HA 1 1
19 38431 1 1 68 ASN HB2 H -4.980 2.940 -6.009 1.00 . A A . 68 ASN HB2 1 1
19 38432 1 1 68 ASN HB3 H -5.506 4.587 -6.354 1.00 . A A . 68 ASN HB3 1 1
19 38433 1 1 68 ASN HD21 H -4.774 1.475 -7.802 1.00 . A A . 68 ASN HD21 1 1
19 38434 1 1 68 ASN HD22 H -5.223 1.888 -9.386 1.00 . A A . 68 ASN HD22 1 1
19 38435 1 1 68 ASN N N -2.774 3.381 -5.557 1.00 . A A . 68 ASN N 1 1
19 38436 1 1 68 ASN ND2 N -5.037 2.151 -8.461 1.00 . A A . 68 ASN ND2 1 1
19 38437 1 1 68 ASN O O -3.106 6.645 -6.694 1.00 . A A . 68 ASN O 1 1
19 38438 1 1 68 ASN OD1 O -5.464 4.241 -8.921 1.00 . A A . 68 ASN OD1 1 1
19 38439 1 1 69 ILE C C -2.268 7.666 -4.086 1.00 . A A . 69 ILE C 1 1
19 38440 1 1 69 ILE CA C -3.688 7.180 -4.123 1.00 . A A . 69 ILE CA 1 1
19 38441 1 1 69 ILE CB C -4.233 6.986 -2.718 1.00 . A A . 69 ILE CB 1 1
19 38442 1 1 69 ILE CD1 C -6.060 5.460 -3.500 1.00 . A A . 69 ILE CD1 1 1
19 38443 1 1 69 ILE CG1 C -5.742 6.781 -2.799 1.00 . A A . 69 ILE CG1 1 1
19 38444 1 1 69 ILE CG2 C -3.929 8.233 -1.885 1.00 . A A . 69 ILE CG2 1 1
19 38445 1 1 69 ILE H H -3.908 5.041 -4.197 1.00 . A A . 69 ILE H 1 1
19 38446 1 1 69 ILE HA H -4.296 7.851 -4.673 1.00 . A A . 69 ILE HA 1 1
19 38447 1 1 69 ILE HB H -3.770 6.122 -2.264 1.00 . A A . 69 ILE HB 1 1
19 38448 1 1 69 ILE HD11 H -7.102 5.217 -3.352 1.00 . A A . 69 ILE HD11 1 1
19 38449 1 1 69 ILE HD12 H -5.445 4.676 -3.086 1.00 . A A . 69 ILE HD12 1 1
19 38450 1 1 69 ILE HD13 H -5.860 5.559 -4.556 1.00 . A A . 69 ILE HD13 1 1
19 38451 1 1 69 ILE HG12 H -6.150 6.766 -1.805 1.00 . A A . 69 ILE HG12 1 1
19 38452 1 1 69 ILE HG13 H -6.173 7.591 -3.360 1.00 . A A . 69 ILE HG13 1 1
19 38453 1 1 69 ILE HG21 H -4.292 8.094 -0.880 1.00 . A A . 69 ILE HG21 1 1
19 38454 1 1 69 ILE HG22 H -4.419 9.087 -2.327 1.00 . A A . 69 ILE HG22 1 1
19 38455 1 1 69 ILE HG23 H -2.862 8.399 -1.862 1.00 . A A . 69 ILE HG23 1 1
19 38456 1 1 69 ILE N N -3.697 5.832 -4.739 1.00 . A A . 69 ILE N 1 1
19 38457 1 1 69 ILE O O -1.968 8.830 -4.251 1.00 . A A . 69 ILE O 1 1
19 38458 1 1 70 LEU C C 0.481 7.375 -5.318 1.00 . A A . 70 LEU C 1 1
19 38459 1 1 70 LEU CA C 0.045 7.097 -3.895 1.00 . A A . 70 LEU CA 1 1
19 38460 1 1 70 LEU CB C 0.773 5.886 -3.305 1.00 . A A . 70 LEU CB 1 1
19 38461 1 1 70 LEU CD1 C 0.989 4.499 -1.234 1.00 . A A . 70 LEU CD1 1 1
19 38462 1 1 70 LEU CD2 C -0.203 6.695 -1.143 1.00 . A A . 70 LEU CD2 1 1
19 38463 1 1 70 LEU CG C 0.086 5.462 -2.006 1.00 . A A . 70 LEU CG 1 1
19 38464 1 1 70 LEU H H -1.702 5.826 -3.819 1.00 . A A . 70 LEU H 1 1
19 38465 1 1 70 LEU HA H 0.205 7.966 -3.293 1.00 . A A . 70 LEU HA 1 1
19 38466 1 1 70 LEU HB2 H 0.745 5.071 -4.013 1.00 . A A . 70 LEU HB2 1 1
19 38467 1 1 70 LEU HB3 H 1.799 6.150 -3.098 1.00 . A A . 70 LEU HB3 1 1
19 38468 1 1 70 LEU HD11 H 1.438 5.019 -0.402 1.00 . A A . 70 LEU HD11 1 1
19 38469 1 1 70 LEU HD12 H 1.764 4.127 -1.890 1.00 . A A . 70 LEU HD12 1 1
19 38470 1 1 70 LEU HD13 H 0.401 3.671 -0.866 1.00 . A A . 70 LEU HD13 1 1
19 38471 1 1 70 LEU HD21 H 0.011 6.469 -0.108 1.00 . A A . 70 LEU HD21 1 1
19 38472 1 1 70 LEU HD22 H -1.243 6.969 -1.244 1.00 . A A . 70 LEU HD22 1 1
19 38473 1 1 70 LEU HD23 H 0.418 7.517 -1.467 1.00 . A A . 70 LEU HD23 1 1
19 38474 1 1 70 LEU HG H -0.837 4.966 -2.242 1.00 . A A . 70 LEU HG 1 1
19 38475 1 1 70 LEU N N -1.396 6.750 -3.909 1.00 . A A . 70 LEU N 1 1
19 38476 1 1 70 LEU O O 1.504 7.981 -5.564 1.00 . A A . 70 LEU O 1 1
19 38477 1 1 71 ASP C C -0.500 8.625 -8.035 1.00 . A A . 71 ASP C 1 1
19 38478 1 1 71 ASP CA C 0.039 7.251 -7.674 1.00 . A A . 71 ASP CA 1 1
19 38479 1 1 71 ASP CB C -0.629 6.155 -8.504 1.00 . A A . 71 ASP CB 1 1
19 38480 1 1 71 ASP CG C 0.431 5.397 -9.304 1.00 . A A . 71 ASP CG 1 1
19 38481 1 1 71 ASP H H -1.154 6.503 -6.040 1.00 . A A . 71 ASP H 1 1
19 38482 1 1 71 ASP HA H 1.106 7.233 -7.796 1.00 . A A . 71 ASP HA 1 1
19 38483 1 1 71 ASP HB2 H -1.145 5.470 -7.847 1.00 . A A . 71 ASP HB2 1 1
19 38484 1 1 71 ASP HB3 H -1.338 6.602 -9.185 1.00 . A A . 71 ASP HB3 1 1
19 38485 1 1 71 ASP N N -0.314 6.968 -6.264 1.00 . A A . 71 ASP N 1 1
19 38486 1 1 71 ASP O O 0.184 9.433 -8.631 1.00 . A A . 71 ASP O 1 1
19 38487 1 1 71 ASP OD1 O 1.602 5.693 -9.131 1.00 . A A . 71 ASP OD1 1 1
19 38488 1 1 71 ASP OD2 O 0.055 4.530 -10.078 1.00 . A A . 71 ASP OD2 1 1
19 38489 1 1 72 LYS C C -1.546 11.230 -6.966 1.00 . A A . 72 LYS C 1 1
19 38490 1 1 72 LYS CA C -2.237 10.280 -7.925 1.00 . A A . 72 LYS CA 1 1
19 38491 1 1 72 LYS CB C -3.761 10.260 -7.701 1.00 . A A . 72 LYS CB 1 1
19 38492 1 1 72 LYS CD C -5.738 8.868 -7.175 1.00 . A A . 72 LYS CD 1 1
19 38493 1 1 72 LYS CE C -6.181 8.251 -5.853 1.00 . A A . 72 LYS CE 1 1
19 38494 1 1 72 LYS CG C -4.234 8.888 -7.231 1.00 . A A . 72 LYS CG 1 1
19 38495 1 1 72 LYS H H -2.230 8.274 -7.120 1.00 . A A . 72 LYS H 1 1
19 38496 1 1 72 LYS HA H -2.010 10.552 -8.932 1.00 . A A . 72 LYS HA 1 1
19 38497 1 1 72 LYS HB2 H -4.021 10.996 -6.962 1.00 . A A . 72 LYS HB2 1 1
19 38498 1 1 72 LYS HB3 H -4.255 10.501 -8.629 1.00 . A A . 72 LYS HB3 1 1
19 38499 1 1 72 LYS HD2 H -6.105 9.878 -7.251 1.00 . A A . 72 LYS HD2 1 1
19 38500 1 1 72 LYS HD3 H -6.108 8.279 -7.992 1.00 . A A . 72 LYS HD3 1 1
19 38501 1 1 72 LYS HE2 H -5.718 7.279 -5.727 1.00 . A A . 72 LYS HE2 1 1
19 38502 1 1 72 LYS HE3 H -5.913 8.903 -5.037 1.00 . A A . 72 LYS HE3 1 1
19 38503 1 1 72 LYS HG2 H -3.895 8.133 -7.924 1.00 . A A . 72 LYS HG2 1 1
19 38504 1 1 72 LYS HG3 H -3.838 8.686 -6.248 1.00 . A A . 72 LYS HG3 1 1
19 38505 1 1 72 LYS HZ1 H -8.110 8.692 -5.200 1.00 . A A . 72 LYS HZ1 1 1
19 38506 1 1 72 LYS HZ2 H -7.935 7.124 -5.821 1.00 . A A . 72 LYS HZ2 1 1
19 38507 1 1 72 LYS HZ3 H -7.990 8.454 -6.877 1.00 . A A . 72 LYS HZ3 1 1
19 38508 1 1 72 LYS N N -1.704 8.922 -7.636 1.00 . A A . 72 LYS N 1 1
19 38509 1 1 72 LYS NZ N -7.665 8.120 -5.946 1.00 . A A . 72 LYS NZ 1 1
19 38510 1 1 72 LYS O O -1.292 12.380 -7.268 1.00 . A A . 72 LYS O 1 1
19 38511 1 1 73 ALA C C 0.878 11.940 -5.462 1.00 . A A . 73 ALA C 1 1
19 38512 1 1 73 ALA CA C -0.451 11.542 -4.834 1.00 . A A . 73 ALA CA 1 1
19 38513 1 1 73 ALA CB C -0.204 10.608 -3.652 1.00 . A A . 73 ALA CB 1 1
19 38514 1 1 73 ALA H H -1.382 9.778 -5.636 1.00 . A A . 73 ALA H 1 1
19 38515 1 1 73 ALA HA H -1.021 12.405 -4.533 1.00 . A A . 73 ALA HA 1 1
19 38516 1 1 73 ALA HB1 H -1.134 10.397 -3.154 1.00 . A A . 73 ALA HB1 1 1
19 38517 1 1 73 ALA HB2 H 0.477 11.078 -2.957 1.00 . A A . 73 ALA HB2 1 1
19 38518 1 1 73 ALA HB3 H 0.230 9.683 -4.014 1.00 . A A . 73 ALA HB3 1 1
19 38519 1 1 73 ALA N N -1.191 10.720 -5.824 1.00 . A A . 73 ALA N 1 1
19 38520 1 1 73 ALA O O 1.414 13.001 -5.215 1.00 . A A . 73 ALA O 1 1
19 38521 1 1 74 ARG C C 2.405 12.144 -8.256 1.00 . A A . 74 ARG C 1 1
19 38522 1 1 74 ARG CA C 2.691 11.369 -6.968 1.00 . A A . 74 ARG CA 1 1
19 38523 1 1 74 ARG CB C 3.312 9.981 -7.243 1.00 . A A . 74 ARG CB 1 1
19 38524 1 1 74 ARG CD C 3.686 8.227 -8.994 1.00 . A A . 74 ARG CD 1 1
19 38525 1 1 74 ARG CG C 3.439 9.717 -8.751 1.00 . A A . 74 ARG CG 1 1
19 38526 1 1 74 ARG CZ C 3.711 7.906 -11.394 1.00 . A A . 74 ARG CZ 1 1
19 38527 1 1 74 ARG H H 0.934 10.231 -6.473 1.00 . A A . 74 ARG H 1 1
19 38528 1 1 74 ARG HA H 3.334 11.940 -6.319 1.00 . A A . 74 ARG HA 1 1
19 38529 1 1 74 ARG HB2 H 4.293 9.936 -6.794 1.00 . A A . 74 ARG HB2 1 1
19 38530 1 1 74 ARG HB3 H 2.684 9.220 -6.802 1.00 . A A . 74 ARG HB3 1 1
19 38531 1 1 74 ARG HD2 H 4.748 8.030 -9.063 1.00 . A A . 74 ARG HD2 1 1
19 38532 1 1 74 ARG HD3 H 3.243 7.637 -8.207 1.00 . A A . 74 ARG HD3 1 1
19 38533 1 1 74 ARG HE H 2.051 7.764 -10.314 1.00 . A A . 74 ARG HE 1 1
19 38534 1 1 74 ARG HG2 H 2.525 10.016 -9.246 1.00 . A A . 74 ARG HG2 1 1
19 38535 1 1 74 ARG HG3 H 4.264 10.288 -9.148 1.00 . A A . 74 ARG HG3 1 1
19 38536 1 1 74 ARG HH11 H 5.170 9.084 -10.693 1.00 . A A . 74 ARG HH11 1 1
19 38537 1 1 74 ARG HH12 H 5.368 8.536 -12.324 1.00 . A A . 74 ARG HH12 1 1
19 38538 1 1 74 ARG HH21 H 2.417 6.720 -12.356 1.00 . A A . 74 ARG HH21 1 1
19 38539 1 1 74 ARG HH22 H 3.811 7.200 -13.264 1.00 . A A . 74 ARG HH22 1 1
19 38540 1 1 74 ARG N N 1.403 11.076 -6.290 1.00 . A A . 74 ARG N 1 1
19 38541 1 1 74 ARG NE N 3.016 7.934 -10.290 1.00 . A A . 74 ARG NE 1 1
19 38542 1 1 74 ARG NH1 N 4.837 8.559 -11.477 1.00 . A A . 74 ARG NH1 1 1
19 38543 1 1 74 ARG NH2 N 3.280 7.222 -12.418 1.00 . A A . 74 ARG NH2 1 1
19 38544 1 1 74 ARG O O 3.241 12.862 -8.767 1.00 . A A . 74 ARG O 1 1
19 38545 1 1 75 ASN C C 0.196 14.066 -9.669 1.00 . A A . 75 ASN C 1 1
19 38546 1 1 75 ASN CA C 0.856 12.729 -10.024 1.00 . A A . 75 ASN CA 1 1
19 38547 1 1 75 ASN CB C -0.130 11.813 -10.748 1.00 . A A . 75 ASN CB 1 1
19 38548 1 1 75 ASN CG C 0.203 11.779 -12.240 1.00 . A A . 75 ASN CG 1 1
19 38549 1 1 75 ASN H H 0.556 11.418 -8.333 1.00 . A A . 75 ASN H 1 1
19 38550 1 1 75 ASN HA H 1.730 12.888 -10.635 1.00 . A A . 75 ASN HA 1 1
19 38551 1 1 75 ASN HB2 H -0.061 10.814 -10.341 1.00 . A A . 75 ASN HB2 1 1
19 38552 1 1 75 ASN HB3 H -1.131 12.186 -10.615 1.00 . A A . 75 ASN HB3 1 1
19 38553 1 1 75 ASN HD21 H 0.080 13.749 -12.454 1.00 . A A . 75 ASN HD21 1 1
19 38554 1 1 75 ASN HD22 H 0.466 12.889 -13.865 1.00 . A A . 75 ASN HD22 1 1
19 38555 1 1 75 ASN N N 1.217 12.001 -8.775 1.00 . A A . 75 ASN N 1 1
19 38556 1 1 75 ASN ND2 N 0.255 12.899 -12.909 1.00 . A A . 75 ASN ND2 1 1
19 38557 1 1 75 ASN O O -0.209 14.820 -10.532 1.00 . A A . 75 ASN O 1 1
19 38558 1 1 75 ASN OD1 O 0.414 10.724 -12.805 1.00 . A A . 75 ASN OD1 1 1
19 38559 1 1 76 SER C C -2.046 15.608 -8.182 1.00 . A A . 76 SER C 1 1
19 38560 1 1 76 SER CA C -0.531 15.645 -7.966 1.00 . A A . 76 SER CA 1 1
19 38561 1 1 76 SER CB C 0.110 16.725 -8.837 1.00 . A A . 76 SER CB 1 1
19 38562 1 1 76 SER H H 0.429 13.736 -7.727 1.00 . A A . 76 SER H 1 1
19 38563 1 1 76 SER HA H -0.307 15.833 -6.927 1.00 . A A . 76 SER HA 1 1
19 38564 1 1 76 SER HB2 H 1.111 16.429 -9.104 1.00 . A A . 76 SER HB2 1 1
19 38565 1 1 76 SER HB3 H -0.476 16.854 -9.738 1.00 . A A . 76 SER HB3 1 1
19 38566 1 1 76 SER HG H 0.717 17.809 -7.339 1.00 . A A . 76 SER HG 1 1
19 38567 1 1 76 SER N N 0.092 14.361 -8.399 1.00 . A A . 76 SER N 1 1
19 38568 1 1 76 SER O O -2.669 16.625 -8.417 1.00 . A A . 76 SER O 1 1
19 38569 1 1 76 SER OG O 0.161 17.946 -8.110 1.00 . A A . 76 SER OG 1 1
19 38570 1 1 77 GLU C C -4.810 14.336 -6.924 1.00 . A A . 77 GLU C 1 1
19 38571 1 1 77 GLU CA C -4.133 14.392 -8.279 1.00 . A A . 77 GLU CA 1 1
19 38572 1 1 77 GLU CB C -4.452 13.108 -9.060 1.00 . A A . 77 GLU CB 1 1
19 38573 1 1 77 GLU CD C -2.898 13.738 -10.915 1.00 . A A . 77 GLU CD 1 1
19 38574 1 1 77 GLU CG C -3.256 12.656 -9.895 1.00 . A A . 77 GLU CG 1 1
19 38575 1 1 77 GLU H H -2.147 13.640 -7.885 1.00 . A A . 77 GLU H 1 1
19 38576 1 1 77 GLU HA H -4.465 15.245 -8.823 1.00 . A A . 77 GLU HA 1 1
19 38577 1 1 77 GLU HB2 H -4.710 12.329 -8.361 1.00 . A A . 77 GLU HB2 1 1
19 38578 1 1 77 GLU HB3 H -5.292 13.290 -9.713 1.00 . A A . 77 GLU HB3 1 1
19 38579 1 1 77 GLU HG2 H -2.414 12.475 -9.247 1.00 . A A . 77 GLU HG2 1 1
19 38580 1 1 77 GLU HG3 H -3.510 11.744 -10.414 1.00 . A A . 77 GLU HG3 1 1
19 38581 1 1 77 GLU N N -2.654 14.453 -8.091 1.00 . A A . 77 GLU N 1 1
19 38582 1 1 77 GLU O O -5.934 14.766 -6.748 1.00 . A A . 77 GLU O 1 1
19 38583 1 1 77 GLU OE1 O -2.822 14.892 -10.526 1.00 . A A . 77 GLU OE1 1 1
19 38584 1 1 77 GLU OE2 O -2.705 13.394 -12.071 1.00 . A A . 77 GLU OE2 1 1
19 38585 1 1 78 ILE C C -3.636 13.934 -3.555 1.00 . A A . 78 ILE C 1 1
19 38586 1 1 78 ILE CA C -4.713 13.686 -4.607 1.00 . A A . 78 ILE CA 1 1
19 38587 1 1 78 ILE CB C -5.218 12.247 -4.520 1.00 . A A . 78 ILE CB 1 1
19 38588 1 1 78 ILE CD1 C -3.340 11.163 -3.310 1.00 . A A . 78 ILE CD1 1 1
19 38589 1 1 78 ILE CG1 C -4.033 11.295 -4.659 1.00 . A A . 78 ILE CG1 1 1
19 38590 1 1 78 ILE CG2 C -6.225 11.981 -5.640 1.00 . A A . 78 ILE CG2 1 1
19 38591 1 1 78 ILE H H -3.229 13.454 -6.150 1.00 . A A . 78 ILE H 1 1
19 38592 1 1 78 ILE HA H -5.534 14.374 -4.486 1.00 . A A . 78 ILE HA 1 1
19 38593 1 1 78 ILE HB H -5.690 12.089 -3.566 1.00 . A A . 78 ILE HB 1 1
19 38594 1 1 78 ILE HD11 H -3.985 11.544 -2.534 1.00 . A A . 78 ILE HD11 1 1
19 38595 1 1 78 ILE HD12 H -2.421 11.730 -3.327 1.00 . A A . 78 ILE HD12 1 1
19 38596 1 1 78 ILE HD13 H -3.121 10.125 -3.120 1.00 . A A . 78 ILE HD13 1 1
19 38597 1 1 78 ILE HG12 H -4.381 10.326 -4.985 1.00 . A A . 78 ILE HG12 1 1
19 38598 1 1 78 ILE HG13 H -3.334 11.693 -5.377 1.00 . A A . 78 ILE HG13 1 1
19 38599 1 1 78 ILE HG21 H -6.762 12.890 -5.867 1.00 . A A . 78 ILE HG21 1 1
19 38600 1 1 78 ILE HG22 H -6.923 11.221 -5.323 1.00 . A A . 78 ILE HG22 1 1
19 38601 1 1 78 ILE HG23 H -5.703 11.643 -6.522 1.00 . A A . 78 ILE HG23 1 1
19 38602 1 1 78 ILE N N -4.130 13.796 -5.967 1.00 . A A . 78 ILE N 1 1
19 38603 1 1 78 ILE O O -2.508 14.256 -3.868 1.00 . A A . 78 ILE O 1 1
19 38604 1 1 79 LYS C C -3.507 13.346 0.047 1.00 . A A . 79 LYS C 1 1
19 38605 1 1 79 LYS CA C -2.984 13.994 -1.237 1.00 . A A . 79 LYS CA 1 1
19 38606 1 1 79 LYS CB C -2.874 15.518 -1.121 1.00 . A A . 79 LYS CB 1 1
19 38607 1 1 79 LYS CD C -3.784 15.881 1.231 1.00 . A A . 79 LYS CD 1 1
19 38608 1 1 79 LYS CE C -2.284 15.832 1.527 1.00 . A A . 79 LYS CE 1 1
19 38609 1 1 79 LYS CG C -4.034 16.079 -0.277 1.00 . A A . 79 LYS CG 1 1
19 38610 1 1 79 LYS H H -4.886 13.518 -2.078 1.00 . A A . 79 LYS H 1 1
19 38611 1 1 79 LYS HA H -2.033 13.569 -1.516 1.00 . A A . 79 LYS HA 1 1
19 38612 1 1 79 LYS HB2 H -1.931 15.777 -0.673 1.00 . A A . 79 LYS HB2 1 1
19 38613 1 1 79 LYS HB3 H -2.921 15.948 -2.110 1.00 . A A . 79 LYS HB3 1 1
19 38614 1 1 79 LYS HD2 H -4.224 16.705 1.774 1.00 . A A . 79 LYS HD2 1 1
19 38615 1 1 79 LYS HD3 H -4.242 14.959 1.553 1.00 . A A . 79 LYS HD3 1 1
19 38616 1 1 79 LYS HE2 H -1.870 14.900 1.166 1.00 . A A . 79 LYS HE2 1 1
19 38617 1 1 79 LYS HE3 H -1.784 16.668 1.066 1.00 . A A . 79 LYS HE3 1 1
19 38618 1 1 79 LYS HG2 H -4.140 17.133 -0.481 1.00 . A A . 79 LYS HG2 1 1
19 38619 1 1 79 LYS HG3 H -4.948 15.573 -0.553 1.00 . A A . 79 LYS HG3 1 1
19 38620 1 1 79 LYS HZ1 H -1.341 15.386 3.327 1.00 . A A . 79 LYS HZ1 1 1
19 38621 1 1 79 LYS HZ2 H -3.027 15.521 3.445 1.00 . A A . 79 LYS HZ2 1 1
19 38622 1 1 79 LYS HZ3 H -2.072 16.919 3.288 1.00 . A A . 79 LYS HZ3 1 1
19 38623 1 1 79 LYS N N -3.975 13.779 -2.311 1.00 . A A . 79 LYS N 1 1
19 38624 1 1 79 LYS NZ N -2.172 15.921 3.008 1.00 . A A . 79 LYS NZ 1 1
19 38625 1 1 79 LYS O O -4.698 13.242 0.252 1.00 . A A . 79 LYS O 1 1
19 38626 1 1 80 ILE C C -3.766 13.251 3.075 1.00 . A A . 80 ILE C 1 1
19 38627 1 1 80 ILE CA C -3.119 12.231 2.149 1.00 . A A . 80 ILE CA 1 1
19 38628 1 1 80 ILE CB C -1.875 11.633 2.769 1.00 . A A . 80 ILE CB 1 1
19 38629 1 1 80 ILE CD1 C -1.147 10.677 0.580 1.00 . A A . 80 ILE CD1 1 1
19 38630 1 1 80 ILE CG1 C -1.523 10.348 2.025 1.00 . A A . 80 ILE CG1 1 1
19 38631 1 1 80 ILE CG2 C -2.122 11.319 4.245 1.00 . A A . 80 ILE CG2 1 1
19 38632 1 1 80 ILE H H -1.680 12.963 0.721 1.00 . A A . 80 ILE H 1 1
19 38633 1 1 80 ILE HA H -3.825 11.448 1.916 1.00 . A A . 80 ILE HA 1 1
19 38634 1 1 80 ILE HB H -1.076 12.336 2.680 1.00 . A A . 80 ILE HB 1 1
19 38635 1 1 80 ILE HD11 H -2.040 10.920 0.023 1.00 . A A . 80 ILE HD11 1 1
19 38636 1 1 80 ILE HD12 H -0.665 9.822 0.130 1.00 . A A . 80 ILE HD12 1 1
19 38637 1 1 80 ILE HD13 H -0.473 11.520 0.565 1.00 . A A . 80 ILE HD13 1 1
19 38638 1 1 80 ILE HG12 H -0.691 9.865 2.514 1.00 . A A . 80 ILE HG12 1 1
19 38639 1 1 80 ILE HG13 H -2.378 9.691 2.030 1.00 . A A . 80 ILE HG13 1 1
19 38640 1 1 80 ILE HG21 H -1.477 11.933 4.856 1.00 . A A . 80 ILE HG21 1 1
19 38641 1 1 80 ILE HG22 H -1.906 10.278 4.429 1.00 . A A . 80 ILE HG22 1 1
19 38642 1 1 80 ILE HG23 H -3.152 11.522 4.493 1.00 . A A . 80 ILE HG23 1 1
19 38643 1 1 80 ILE N N -2.641 12.887 0.902 1.00 . A A . 80 ILE N 1 1
19 38644 1 1 80 ILE O O -3.127 13.886 3.889 1.00 . A A . 80 ILE O 1 1
19 38645 1 1 81 THR C C -6.242 13.642 5.078 1.00 . A A . 81 THR C 1 1
19 38646 1 1 81 THR CA C -5.810 14.336 3.793 1.00 . A A . 81 THR CA 1 1
19 38647 1 1 81 THR CB C -7.046 14.689 2.964 1.00 . A A . 81 THR CB 1 1
19 38648 1 1 81 THR CG2 C -6.616 15.299 1.636 1.00 . A A . 81 THR CG2 1 1
19 38649 1 1 81 THR H H -5.499 12.836 2.282 1.00 . A A . 81 THR H 1 1
19 38650 1 1 81 THR HA H -5.233 15.221 4.004 1.00 . A A . 81 THR HA 1 1
19 38651 1 1 81 THR HB H -7.654 15.395 3.505 1.00 . A A . 81 THR HB 1 1
19 38652 1 1 81 THR HG1 H -8.496 13.460 3.372 1.00 . A A . 81 THR HG1 1 1
19 38653 1 1 81 THR HG21 H -7.492 15.569 1.065 1.00 . A A . 81 THR HG21 1 1
19 38654 1 1 81 THR HG22 H -6.036 14.578 1.085 1.00 . A A . 81 THR HG22 1 1
19 38655 1 1 81 THR HG23 H -6.020 16.179 1.821 1.00 . A A . 81 THR HG23 1 1
19 38656 1 1 81 THR N N -5.041 13.384 2.944 1.00 . A A . 81 THR N 1 1
19 38657 1 1 81 THR O O -7.326 13.870 5.578 1.00 . A A . 81 THR O 1 1
19 38658 1 1 81 THR OG1 O -7.796 13.508 2.719 1.00 . A A . 81 THR OG1 1 1
19 38659 1 1 82 SER C C -6.895 11.007 6.507 1.00 . A A . 82 SER C 1 1
19 38660 1 1 82 SER CA C -5.811 12.038 6.844 1.00 . A A . 82 SER CA 1 1
19 38661 1 1 82 SER CB C -6.351 13.100 7.808 1.00 . A A . 82 SER CB 1 1
19 38662 1 1 82 SER H H -4.565 12.586 5.172 1.00 . A A . 82 SER H 1 1
19 38663 1 1 82 SER HA H -4.952 11.553 7.274 1.00 . A A . 82 SER HA 1 1
19 38664 1 1 82 SER HB2 H -6.036 14.077 7.484 1.00 . A A . 82 SER HB2 1 1
19 38665 1 1 82 SER HB3 H -7.431 13.057 7.818 1.00 . A A . 82 SER HB3 1 1
19 38666 1 1 82 SER HG H -5.555 13.694 9.483 1.00 . A A . 82 SER HG 1 1
19 38667 1 1 82 SER N N -5.424 12.773 5.604 1.00 . A A . 82 SER N 1 1
19 38668 1 1 82 SER O O -6.772 9.837 6.811 1.00 . A A . 82 SER O 1 1
19 38669 1 1 82 SER OG O -5.840 12.855 9.112 1.00 . A A . 82 SER OG 1 1
19 38670 1 1 83 ASP C C -8.619 9.614 4.322 1.00 . A A . 83 ASP C 1 1
19 38671 1 1 83 ASP CA C -9.045 10.496 5.498 1.00 . A A . 83 ASP CA 1 1
19 38672 1 1 83 ASP CB C -10.201 11.397 5.080 1.00 . A A . 83 ASP CB 1 1
19 38673 1 1 83 ASP CG C -11.464 11.009 5.850 1.00 . A A . 83 ASP CG 1 1
19 38674 1 1 83 ASP H H -8.031 12.380 5.633 1.00 . A A . 83 ASP H 1 1
19 38675 1 1 83 ASP HA H -9.331 9.891 6.342 1.00 . A A . 83 ASP HA 1 1
19 38676 1 1 83 ASP HB2 H -9.947 12.425 5.294 1.00 . A A . 83 ASP HB2 1 1
19 38677 1 1 83 ASP HB3 H -10.375 11.282 4.022 1.00 . A A . 83 ASP HB3 1 1
19 38678 1 1 83 ASP N N -7.953 11.437 5.870 1.00 . A A . 83 ASP N 1 1
19 38679 1 1 83 ASP O O -8.817 8.416 4.337 1.00 . A A . 83 ASP O 1 1
19 38680 1 1 83 ASP OD1 O -11.384 10.111 6.673 1.00 . A A . 83 ASP OD1 1 1
19 38681 1 1 83 ASP OD2 O -12.494 11.616 5.605 1.00 . A A . 83 ASP OD2 1 1
19 38682 1 1 84 LEU C C -6.587 8.329 2.658 1.00 . A A . 84 LEU C 1 1
19 38683 1 1 84 LEU CA C -7.597 9.344 2.154 1.00 . A A . 84 LEU CA 1 1
19 38684 1 1 84 LEU CB C -6.954 10.309 1.156 1.00 . A A . 84 LEU CB 1 1
19 38685 1 1 84 LEU CD1 C -7.396 12.165 -0.451 1.00 . A A . 84 LEU CD1 1 1
19 38686 1 1 84 LEU CD2 C -9.192 10.507 0.061 1.00 . A A . 84 LEU CD2 1 1
19 38687 1 1 84 LEU CG C -8.010 11.288 0.641 1.00 . A A . 84 LEU CG 1 1
19 38688 1 1 84 LEU H H -7.858 11.151 3.301 1.00 . A A . 84 LEU H 1 1
19 38689 1 1 84 LEU HA H -8.442 8.844 1.707 1.00 . A A . 84 LEU HA 1 1
19 38690 1 1 84 LEU HB2 H -6.162 10.857 1.643 1.00 . A A . 84 LEU HB2 1 1
19 38691 1 1 84 LEU HB3 H -6.549 9.751 0.325 1.00 . A A . 84 LEU HB3 1 1
19 38692 1 1 84 LEU HD11 H -7.754 11.840 -1.417 1.00 . A A . 84 LEU HD11 1 1
19 38693 1 1 84 LEU HD12 H -6.320 12.081 -0.420 1.00 . A A . 84 LEU HD12 1 1
19 38694 1 1 84 LEU HD13 H -7.682 13.195 -0.290 1.00 . A A . 84 LEU HD13 1 1
19 38695 1 1 84 LEU HD21 H -9.702 9.982 0.855 1.00 . A A . 84 LEU HD21 1 1
19 38696 1 1 84 LEU HD22 H -8.832 9.796 -0.667 1.00 . A A . 84 LEU HD22 1 1
19 38697 1 1 84 LEU HD23 H -9.878 11.193 -0.416 1.00 . A A . 84 LEU HD23 1 1
19 38698 1 1 84 LEU HG H -8.350 11.911 1.455 1.00 . A A . 84 LEU HG 1 1
19 38699 1 1 84 LEU N N -8.028 10.184 3.304 1.00 . A A . 84 LEU N 1 1
19 38700 1 1 84 LEU O O -6.481 7.228 2.157 1.00 . A A . 84 LEU O 1 1
19 38701 1 1 85 LEU C C -5.561 6.793 5.213 1.00 . A A . 85 LEU C 1 1
19 38702 1 1 85 LEU CA C -4.857 7.746 4.235 1.00 . A A . 85 LEU CA 1 1
19 38703 1 1 85 LEU CB C -3.809 8.649 4.920 1.00 . A A . 85 LEU CB 1 1
19 38704 1 1 85 LEU CD1 C -2.893 7.263 6.793 1.00 . A A . 85 LEU CD1 1 1
19 38705 1 1 85 LEU CD2 C -3.260 9.706 7.124 1.00 . A A . 85 LEU CD2 1 1
19 38706 1 1 85 LEU CG C -3.796 8.446 6.442 1.00 . A A . 85 LEU CG 1 1
19 38707 1 1 85 LEU H H -5.974 9.586 4.065 1.00 . A A . 85 LEU H 1 1
19 38708 1 1 85 LEU HA H -4.397 7.183 3.438 1.00 . A A . 85 LEU HA 1 1
19 38709 1 1 85 LEU HB2 H -2.832 8.415 4.526 1.00 . A A . 85 LEU HB2 1 1
19 38710 1 1 85 LEU HB3 H -4.041 9.681 4.702 1.00 . A A . 85 LEU HB3 1 1
19 38711 1 1 85 LEU HD11 H -3.494 6.455 7.184 1.00 . A A . 85 LEU HD11 1 1
19 38712 1 1 85 LEU HD12 H -2.173 7.570 7.538 1.00 . A A . 85 LEU HD12 1 1
19 38713 1 1 85 LEU HD13 H -2.373 6.929 5.907 1.00 . A A . 85 LEU HD13 1 1
19 38714 1 1 85 LEU HD21 H -3.039 10.456 6.378 1.00 . A A . 85 LEU HD21 1 1
19 38715 1 1 85 LEU HD22 H -2.361 9.465 7.670 1.00 . A A . 85 LEU HD22 1 1
19 38716 1 1 85 LEU HD23 H -4.001 10.084 7.810 1.00 . A A . 85 LEU HD23 1 1
19 38717 1 1 85 LEU HG H -4.799 8.252 6.785 1.00 . A A . 85 LEU HG 1 1
19 38718 1 1 85 LEU N N -5.856 8.691 3.669 1.00 . A A . 85 LEU N 1 1
19 38719 1 1 85 LEU O O -5.212 5.636 5.334 1.00 . A A . 85 LEU O 1 1
19 38720 1 1 86 ASP C C -8.047 5.324 6.105 1.00 . A A . 86 ASP C 1 1
19 38721 1 1 86 ASP CA C -7.297 6.413 6.867 1.00 . A A . 86 ASP CA 1 1
19 38722 1 1 86 ASP CB C -8.284 7.347 7.567 1.00 . A A . 86 ASP CB 1 1
19 38723 1 1 86 ASP CG C -7.767 7.688 8.966 1.00 . A A . 86 ASP CG 1 1
19 38724 1 1 86 ASP H H -6.825 8.215 5.785 1.00 . A A . 86 ASP H 1 1
19 38725 1 1 86 ASP HA H -6.621 5.977 7.585 1.00 . A A . 86 ASP HA 1 1
19 38726 1 1 86 ASP HB2 H -8.391 8.255 6.991 1.00 . A A . 86 ASP HB2 1 1
19 38727 1 1 86 ASP HB3 H -9.244 6.858 7.650 1.00 . A A . 86 ASP HB3 1 1
19 38728 1 1 86 ASP N N -6.557 7.279 5.904 1.00 . A A . 86 ASP N 1 1
19 38729 1 1 86 ASP O O -8.375 4.285 6.643 1.00 . A A . 86 ASP O 1 1
19 38730 1 1 86 ASP OD1 O -6.665 8.203 9.060 1.00 . A A . 86 ASP OD1 1 1
19 38731 1 1 86 ASP OD2 O -8.484 7.432 9.919 1.00 . A A . 86 ASP OD2 1 1
19 38732 1 1 87 LYS C C -7.976 3.581 3.463 1.00 . A A . 87 LYS C 1 1
19 38733 1 1 87 LYS CA C -9.014 4.516 4.049 1.00 . A A . 87 LYS CA 1 1
19 38734 1 1 87 LYS CB C -9.755 5.284 2.952 1.00 . A A . 87 LYS CB 1 1
19 38735 1 1 87 LYS CD C -11.567 5.397 4.687 1.00 . A A . 87 LYS CD 1 1
19 38736 1 1 87 LYS CE C -12.747 6.226 5.198 1.00 . A A . 87 LYS CE 1 1
19 38737 1 1 87 LYS CG C -10.844 6.165 3.577 1.00 . A A . 87 LYS CG 1 1
19 38738 1 1 87 LYS H H -8.009 6.379 4.423 1.00 . A A . 87 LYS H 1 1
19 38739 1 1 87 LYS HA H -9.712 3.970 4.664 1.00 . A A . 87 LYS HA 1 1
19 38740 1 1 87 LYS HB2 H -9.054 5.906 2.415 1.00 . A A . 87 LYS HB2 1 1
19 38741 1 1 87 LYS HB3 H -10.211 4.584 2.268 1.00 . A A . 87 LYS HB3 1 1
19 38742 1 1 87 LYS HD2 H -11.928 4.456 4.298 1.00 . A A . 87 LYS HD2 1 1
19 38743 1 1 87 LYS HD3 H -10.882 5.211 5.501 1.00 . A A . 87 LYS HD3 1 1
19 38744 1 1 87 LYS HE2 H -12.442 7.250 5.365 1.00 . A A . 87 LYS HE2 1 1
19 38745 1 1 87 LYS HE3 H -13.567 6.185 4.499 1.00 . A A . 87 LYS HE3 1 1
19 38746 1 1 87 LYS HG2 H -10.392 7.055 3.991 1.00 . A A . 87 LYS HG2 1 1
19 38747 1 1 87 LYS HG3 H -11.557 6.447 2.816 1.00 . A A . 87 LYS HG3 1 1
19 38748 1 1 87 LYS HZ1 H -12.316 5.533 7.113 1.00 . A A . 87 LYS HZ1 1 1
19 38749 1 1 87 LYS HZ2 H -13.490 4.622 6.297 1.00 . A A . 87 LYS HZ2 1 1
19 38750 1 1 87 LYS HZ3 H -13.891 6.144 6.936 1.00 . A A . 87 LYS HZ3 1 1
19 38751 1 1 87 LYS N N -8.305 5.546 4.847 1.00 . A A . 87 LYS N 1 1
19 38752 1 1 87 LYS NZ N -13.140 5.583 6.483 1.00 . A A . 87 LYS NZ 1 1
19 38753 1 1 87 LYS O O -8.114 2.374 3.498 1.00 . A A . 87 LYS O 1 1
19 38754 1 1 88 ILE C C -5.247 2.461 3.562 1.00 . A A . 88 ILE C 1 1
19 38755 1 1 88 ILE CA C -5.842 3.268 2.409 1.00 . A A . 88 ILE CA 1 1
19 38756 1 1 88 ILE CB C -4.814 4.225 1.823 1.00 . A A . 88 ILE CB 1 1
19 38757 1 1 88 ILE CD1 C -4.866 6.276 0.421 1.00 . A A . 88 ILE CD1 1 1
19 38758 1 1 88 ILE CG1 C -5.363 4.838 0.537 1.00 . A A . 88 ILE CG1 1 1
19 38759 1 1 88 ILE CG2 C -3.530 3.469 1.522 1.00 . A A . 88 ILE CG2 1 1
19 38760 1 1 88 ILE H H -6.807 5.108 2.963 1.00 . A A . 88 ILE H 1 1
19 38761 1 1 88 ILE HA H -6.232 2.617 1.646 1.00 . A A . 88 ILE HA 1 1
19 38762 1 1 88 ILE HB H -4.608 5.007 2.529 1.00 . A A . 88 ILE HB 1 1
19 38763 1 1 88 ILE HD11 H -4.003 6.310 -0.227 1.00 . A A . 88 ILE HD11 1 1
19 38764 1 1 88 ILE HD12 H -4.594 6.643 1.402 1.00 . A A . 88 ILE HD12 1 1
19 38765 1 1 88 ILE HD13 H -5.649 6.896 0.011 1.00 . A A . 88 ILE HD13 1 1
19 38766 1 1 88 ILE HG12 H -5.020 4.266 -0.312 1.00 . A A . 88 ILE HG12 1 1
19 38767 1 1 88 ILE HG13 H -6.441 4.833 0.567 1.00 . A A . 88 ILE HG13 1 1
19 38768 1 1 88 ILE HG21 H -2.706 3.954 2.025 1.00 . A A . 88 ILE HG21 1 1
19 38769 1 1 88 ILE HG22 H -3.354 3.467 0.458 1.00 . A A . 88 ILE HG22 1 1
19 38770 1 1 88 ILE HG23 H -3.621 2.455 1.877 1.00 . A A . 88 ILE HG23 1 1
19 38771 1 1 88 ILE N N -6.912 4.130 2.956 1.00 . A A . 88 ILE N 1 1
19 38772 1 1 88 ILE O O -4.784 1.350 3.392 1.00 . A A . 88 ILE O 1 1
19 38773 1 1 89 PHE C C -5.747 1.192 6.309 1.00 . A A . 89 PHE C 1 1
19 38774 1 1 89 PHE CA C -4.757 2.281 5.933 1.00 . A A . 89 PHE CA 1 1
19 38775 1 1 89 PHE CB C -4.648 3.324 7.046 1.00 . A A . 89 PHE CB 1 1
19 38776 1 1 89 PHE CD1 C -5.136 1.997 9.131 1.00 . A A . 89 PHE CD1 1 1
19 38777 1 1 89 PHE CD2 C -2.850 2.670 8.686 1.00 . A A . 89 PHE CD2 1 1
19 38778 1 1 89 PHE CE1 C -4.722 1.366 10.310 1.00 . A A . 89 PHE CE1 1 1
19 38779 1 1 89 PHE CE2 C -2.435 2.039 9.864 1.00 . A A . 89 PHE CE2 1 1
19 38780 1 1 89 PHE CG C -4.201 2.648 8.319 1.00 . A A . 89 PHE CG 1 1
19 38781 1 1 89 PHE CZ C -3.371 1.387 10.676 1.00 . A A . 89 PHE CZ 1 1
19 38782 1 1 89 PHE H H -5.685 3.901 4.861 1.00 . A A . 89 PHE H 1 1
19 38783 1 1 89 PHE HA H -3.802 1.859 5.717 1.00 . A A . 89 PHE HA 1 1
19 38784 1 1 89 PHE HB2 H -3.927 4.078 6.764 1.00 . A A . 89 PHE HB2 1 1
19 38785 1 1 89 PHE HB3 H -5.611 3.786 7.203 1.00 . A A . 89 PHE HB3 1 1
19 38786 1 1 89 PHE HD1 H -6.179 1.981 8.847 1.00 . A A . 89 PHE HD1 1 1
19 38787 1 1 89 PHE HD2 H -2.128 3.172 8.059 1.00 . A A . 89 PHE HD2 1 1
19 38788 1 1 89 PHE HE1 H -5.444 0.864 10.936 1.00 . A A . 89 PHE HE1 1 1
19 38789 1 1 89 PHE HE2 H -1.393 2.055 10.147 1.00 . A A . 89 PHE HE2 1 1
19 38790 1 1 89 PHE HZ H -3.051 0.901 11.585 1.00 . A A . 89 PHE HZ 1 1
19 38791 1 1 89 PHE N N -5.286 3.014 4.749 1.00 . A A . 89 PHE N 1 1
19 38792 1 1 89 PHE O O -5.392 0.138 6.796 1.00 . A A . 89 PHE O 1 1
19 38793 1 1 90 ALA C C -7.876 -0.674 5.283 1.00 . A A . 90 ALA C 1 1
19 38794 1 1 90 ALA CA C -8.038 0.431 6.314 1.00 . A A . 90 ALA CA 1 1
19 38795 1 1 90 ALA CB C -9.367 1.164 6.129 1.00 . A A . 90 ALA CB 1 1
19 38796 1 1 90 ALA H H -7.219 2.284 5.612 1.00 . A A . 90 ALA H 1 1
19 38797 1 1 90 ALA HA H -7.949 0.044 7.316 1.00 . A A . 90 ALA HA 1 1
19 38798 1 1 90 ALA HB1 H -10.110 0.474 5.754 1.00 . A A . 90 ALA HB1 1 1
19 38799 1 1 90 ALA HB2 H -9.237 1.972 5.423 1.00 . A A . 90 ALA HB2 1 1
19 38800 1 1 90 ALA HB3 H -9.694 1.564 7.077 1.00 . A A . 90 ALA HB3 1 1
19 38801 1 1 90 ALA N N -6.988 1.440 6.036 1.00 . A A . 90 ALA N 1 1
19 38802 1 1 90 ALA O O -8.132 -1.833 5.537 1.00 . A A . 90 ALA O 1 1
19 38803 1 1 91 GLY C C -5.969 -2.146 3.481 1.00 . A A . 91 GLY C 1 1
19 38804 1 1 91 GLY CA C -7.173 -1.311 3.059 1.00 . A A . 91 GLY CA 1 1
19 38805 1 1 91 GLY H H -7.187 0.636 3.961 1.00 . A A . 91 GLY H 1 1
19 38806 1 1 91 GLY HA2 H -8.045 -1.940 2.950 1.00 . A A . 91 GLY HA2 1 1
19 38807 1 1 91 GLY HA3 H -6.958 -0.813 2.128 1.00 . A A . 91 GLY HA3 1 1
19 38808 1 1 91 GLY N N -7.409 -0.305 4.120 1.00 . A A . 91 GLY N 1 1
19 38809 1 1 91 GLY O O -5.941 -3.351 3.326 1.00 . A A . 91 GLY O 1 1
19 38810 1 1 92 VAL C C -4.193 -3.079 5.738 1.00 . A A . 92 VAL C 1 1
19 38811 1 1 92 VAL CA C -3.784 -2.237 4.531 1.00 . A A . 92 VAL CA 1 1
19 38812 1 1 92 VAL CB C -2.790 -1.145 4.936 1.00 . A A . 92 VAL CB 1 1
19 38813 1 1 92 VAL CG1 C -1.766 -1.708 5.924 1.00 . A A . 92 VAL CG1 1 1
19 38814 1 1 92 VAL CG2 C -2.060 -0.633 3.694 1.00 . A A . 92 VAL CG2 1 1
19 38815 1 1 92 VAL H H -5.047 -0.533 4.184 1.00 . A A . 92 VAL H 1 1
19 38816 1 1 92 VAL HA H -3.373 -2.854 3.749 1.00 . A A . 92 VAL HA 1 1
19 38817 1 1 92 VAL HB H -3.325 -0.328 5.400 1.00 . A A . 92 VAL HB 1 1
19 38818 1 1 92 VAL HG11 H -0.871 -1.104 5.898 1.00 . A A . 92 VAL HG11 1 1
19 38819 1 1 92 VAL HG12 H -1.523 -2.724 5.651 1.00 . A A . 92 VAL HG12 1 1
19 38820 1 1 92 VAL HG13 H -2.182 -1.693 6.920 1.00 . A A . 92 VAL HG13 1 1
19 38821 1 1 92 VAL HG21 H -2.615 0.187 3.265 1.00 . A A . 92 VAL HG21 1 1
19 38822 1 1 92 VAL HG22 H -1.976 -1.430 2.969 1.00 . A A . 92 VAL HG22 1 1
19 38823 1 1 92 VAL HG23 H -1.073 -0.292 3.970 1.00 . A A . 92 VAL HG23 1 1
19 38824 1 1 92 VAL N N -4.984 -1.502 4.051 1.00 . A A . 92 VAL N 1 1
19 38825 1 1 92 VAL O O -3.594 -4.091 6.045 1.00 . A A . 92 VAL O 1 1
19 38826 1 1 93 ASP C C -6.429 -4.690 7.114 1.00 . A A . 93 ASP C 1 1
19 38827 1 1 93 ASP CA C -5.715 -3.428 7.592 1.00 . A A . 93 ASP CA 1 1
19 38828 1 1 93 ASP CB C -6.690 -2.482 8.296 1.00 . A A . 93 ASP CB 1 1
19 38829 1 1 93 ASP CG C -6.355 -2.421 9.787 1.00 . A A . 93 ASP CG 1 1
19 38830 1 1 93 ASP H H -5.699 -1.851 6.133 1.00 . A A . 93 ASP H 1 1
19 38831 1 1 93 ASP HA H -4.897 -3.682 8.248 1.00 . A A . 93 ASP HA 1 1
19 38832 1 1 93 ASP HB2 H -6.608 -1.493 7.863 1.00 . A A . 93 ASP HB2 1 1
19 38833 1 1 93 ASP HB3 H -7.699 -2.846 8.170 1.00 . A A . 93 ASP HB3 1 1
19 38834 1 1 93 ASP N N -5.230 -2.665 6.413 1.00 . A A . 93 ASP N 1 1
19 38835 1 1 93 ASP O O -6.457 -5.698 7.791 1.00 . A A . 93 ASP O 1 1
19 38836 1 1 93 ASP OD1 O -5.505 -1.624 10.150 1.00 . A A . 93 ASP OD1 1 1
19 38837 1 1 93 ASP OD2 O -6.951 -3.172 10.540 1.00 . A A . 93 ASP OD2 1 1
19 38838 1 1 94 MET C C -6.640 -6.862 4.951 1.00 . A A . 94 MET C 1 1
19 38839 1 1 94 MET CA C -7.688 -5.844 5.403 1.00 . A A . 94 MET CA 1 1
19 38840 1 1 94 MET CB C -8.511 -5.333 4.219 1.00 . A A . 94 MET CB 1 1
19 38841 1 1 94 MET CE C -10.410 -3.811 2.216 1.00 . A A . 94 MET CE 1 1
19 38842 1 1 94 MET CG C -9.685 -4.501 4.738 1.00 . A A . 94 MET CG 1 1
19 38843 1 1 94 MET H H -6.947 -3.827 5.402 1.00 . A A . 94 MET H 1 1
19 38844 1 1 94 MET HA H -8.336 -6.272 6.152 1.00 . A A . 94 MET HA 1 1
19 38845 1 1 94 MET HB2 H -7.888 -4.719 3.586 1.00 . A A . 94 MET HB2 1 1
19 38846 1 1 94 MET HB3 H -8.888 -6.171 3.652 1.00 . A A . 94 MET HB3 1 1
19 38847 1 1 94 MET HE1 H -11.003 -2.927 2.022 1.00 . A A . 94 MET HE1 1 1
19 38848 1 1 94 MET HE2 H -10.419 -4.454 1.347 1.00 . A A . 94 MET HE2 1 1
19 38849 1 1 94 MET HE3 H -9.395 -3.519 2.435 1.00 . A A . 94 MET HE3 1 1
19 38850 1 1 94 MET HG2 H -9.953 -4.836 5.730 1.00 . A A . 94 MET HG2 1 1
19 38851 1 1 94 MET HG3 H -9.400 -3.460 4.775 1.00 . A A . 94 MET HG3 1 1
19 38852 1 1 94 MET N N -6.994 -4.645 5.938 1.00 . A A . 94 MET N 1 1
19 38853 1 1 94 MET O O -6.705 -8.026 5.294 1.00 . A A . 94 MET O 1 1
19 38854 1 1 94 MET SD S -11.103 -4.699 3.632 1.00 . A A . 94 MET SD 1 1
19 38855 1 1 95 ILE C C -3.932 -7.964 4.998 1.00 . A A . 95 ILE C 1 1
19 38856 1 1 95 ILE CA C -4.600 -7.361 3.766 1.00 . A A . 95 ILE CA 1 1
19 38857 1 1 95 ILE CB C -3.628 -6.493 2.977 1.00 . A A . 95 ILE CB 1 1
19 38858 1 1 95 ILE CD1 C -1.979 -4.627 3.148 1.00 . A A . 95 ILE CD1 1 1
19 38859 1 1 95 ILE CG1 C -3.158 -5.319 3.836 1.00 . A A . 95 ILE CG1 1 1
19 38860 1 1 95 ILE CG2 C -4.322 -5.961 1.727 1.00 . A A . 95 ILE CG2 1 1
19 38861 1 1 95 ILE H H -5.600 -5.489 3.950 1.00 . A A . 95 ILE H 1 1
19 38862 1 1 95 ILE HA H -5.012 -8.131 3.135 1.00 . A A . 95 ILE HA 1 1
19 38863 1 1 95 ILE HB H -2.786 -7.084 2.690 1.00 . A A . 95 ILE HB 1 1
19 38864 1 1 95 ILE HD11 H -1.604 -3.838 3.782 1.00 . A A . 95 ILE HD11 1 1
19 38865 1 1 95 ILE HD12 H -2.306 -4.209 2.208 1.00 . A A . 95 ILE HD12 1 1
19 38866 1 1 95 ILE HD13 H -1.195 -5.348 2.969 1.00 . A A . 95 ILE HD13 1 1
19 38867 1 1 95 ILE HG12 H -3.967 -4.614 3.959 1.00 . A A . 95 ILE HG12 1 1
19 38868 1 1 95 ILE HG13 H -2.844 -5.680 4.803 1.00 . A A . 95 ILE HG13 1 1
19 38869 1 1 95 ILE HG21 H -3.596 -5.838 0.938 1.00 . A A . 95 ILE HG21 1 1
19 38870 1 1 95 ILE HG22 H -4.779 -5.008 1.949 1.00 . A A . 95 ILE HG22 1 1
19 38871 1 1 95 ILE HG23 H -5.080 -6.662 1.414 1.00 . A A . 95 ILE HG23 1 1
19 38872 1 1 95 ILE N N -5.656 -6.428 4.205 1.00 . A A . 95 ILE N 1 1
19 38873 1 1 95 ILE O O -3.559 -9.120 5.015 1.00 . A A . 95 ILE O 1 1
19 38874 1 1 96 THR C C -4.138 -8.810 7.824 1.00 . A A . 96 THR C 1 1
19 38875 1 1 96 THR CA C -3.204 -7.731 7.290 1.00 . A A . 96 THR CA 1 1
19 38876 1 1 96 THR CB C -3.130 -6.545 8.254 1.00 . A A . 96 THR CB 1 1
19 38877 1 1 96 THR CG2 C -2.837 -7.053 9.667 1.00 . A A . 96 THR CG2 1 1
19 38878 1 1 96 THR H H -4.141 -6.271 6.020 1.00 . A A . 96 THR H 1 1
19 38879 1 1 96 THR HA H -2.221 -8.131 7.099 1.00 . A A . 96 THR HA 1 1
19 38880 1 1 96 THR HB H -4.072 -6.020 8.253 1.00 . A A . 96 THR HB 1 1
19 38881 1 1 96 THR HG1 H -2.451 -5.086 7.163 1.00 . A A . 96 THR HG1 1 1
19 38882 1 1 96 THR HG21 H -2.375 -8.027 9.610 1.00 . A A . 96 THR HG21 1 1
19 38883 1 1 96 THR HG22 H -3.760 -7.124 10.223 1.00 . A A . 96 THR HG22 1 1
19 38884 1 1 96 THR HG23 H -2.169 -6.366 10.164 1.00 . A A . 96 THR HG23 1 1
19 38885 1 1 96 THR N N -3.809 -7.192 6.046 1.00 . A A . 96 THR N 1 1
19 38886 1 1 96 THR O O -3.715 -9.845 8.298 1.00 . A A . 96 THR O 1 1
19 38887 1 1 96 THR OG1 O -2.095 -5.666 7.840 1.00 . A A . 96 THR OG1 1 1
19 38888 1 1 97 ARG C C -6.410 -10.746 7.173 1.00 . A A . 97 ARG C 1 1
19 38889 1 1 97 ARG CA C -6.400 -9.591 8.172 1.00 . A A . 97 ARG CA 1 1
19 38890 1 1 97 ARG CB C -7.748 -8.870 8.188 1.00 . A A . 97 ARG CB 1 1
19 38891 1 1 97 ARG CD C -8.711 -6.769 9.141 1.00 . A A . 97 ARG CD 1 1
19 38892 1 1 97 ARG CG C -7.843 -7.994 9.439 1.00 . A A . 97 ARG CG 1 1
19 38893 1 1 97 ARG CZ C -10.603 -7.027 10.628 1.00 . A A . 97 ARG CZ 1 1
19 38894 1 1 97 ARG H H -5.730 -7.740 7.302 1.00 . A A . 97 ARG H 1 1
19 38895 1 1 97 ARG HA H -6.148 -9.942 9.159 1.00 . A A . 97 ARG HA 1 1
19 38896 1 1 97 ARG HB2 H -7.835 -8.250 7.307 1.00 . A A . 97 ARG HB2 1 1
19 38897 1 1 97 ARG HB3 H -8.546 -9.596 8.199 1.00 . A A . 97 ARG HB3 1 1
19 38898 1 1 97 ARG HD2 H -8.427 -5.945 9.780 1.00 . A A . 97 ARG HD2 1 1
19 38899 1 1 97 ARG HD3 H -8.624 -6.491 8.102 1.00 . A A . 97 ARG HD3 1 1
19 38900 1 1 97 ARG HE H -10.647 -7.621 8.734 1.00 . A A . 97 ARG HE 1 1
19 38901 1 1 97 ARG HG2 H -8.287 -8.564 10.244 1.00 . A A . 97 ARG HG2 1 1
19 38902 1 1 97 ARG HG3 H -6.854 -7.671 9.729 1.00 . A A . 97 ARG HG3 1 1
19 38903 1 1 97 ARG HH11 H -10.807 -5.048 10.413 1.00 . A A . 97 ARG HH11 1 1
19 38904 1 1 97 ARG HH12 H -11.320 -5.693 11.937 1.00 . A A . 97 ARG HH12 1 1
19 38905 1 1 97 ARG HH21 H -10.518 -8.966 11.118 1.00 . A A . 97 ARG HH21 1 1
19 38906 1 1 97 ARG HH22 H -11.148 -7.912 12.339 1.00 . A A . 97 ARG HH22 1 1
19 38907 1 1 97 ARG N N -5.418 -8.576 7.713 1.00 . A A . 97 ARG N 1 1
19 38908 1 1 97 ARG NE N -10.105 -7.204 9.436 1.00 . A A . 97 ARG NE 1 1
19 38909 1 1 97 ARG NH1 N -10.936 -5.830 11.025 1.00 . A A . 97 ARG NH1 1 1
19 38910 1 1 97 ARG NH2 N -10.771 -8.048 11.424 1.00 . A A . 97 ARG NH2 1 1
19 38911 1 1 97 ARG O O -6.531 -11.899 7.539 1.00 . A A . 97 ARG O 1 1
19 38912 1 1 98 MET C C -4.933 -12.325 5.100 1.00 . A A . 98 MET C 1 1
19 38913 1 1 98 MET CA C -6.213 -11.524 4.889 1.00 . A A . 98 MET CA 1 1
19 38914 1 1 98 MET CB C -6.179 -10.803 3.541 1.00 . A A . 98 MET CB 1 1
19 38915 1 1 98 MET CE C -8.020 -9.466 0.646 1.00 . A A . 98 MET CE 1 1
19 38916 1 1 98 MET CG C -7.572 -10.268 3.203 1.00 . A A . 98 MET CG 1 1
19 38917 1 1 98 MET H H -6.129 -9.513 5.637 1.00 . A A . 98 MET H 1 1
19 38918 1 1 98 MET HA H -7.084 -12.153 4.964 1.00 . A A . 98 MET HA 1 1
19 38919 1 1 98 MET HB2 H -5.481 -9.978 3.593 1.00 . A A . 98 MET HB2 1 1
19 38920 1 1 98 MET HB3 H -5.863 -11.491 2.772 1.00 . A A . 98 MET HB3 1 1
19 38921 1 1 98 MET HE1 H -7.934 -8.726 -0.137 1.00 . A A . 98 MET HE1 1 1
19 38922 1 1 98 MET HE2 H -9.054 -9.758 0.762 1.00 . A A . 98 MET HE2 1 1
19 38923 1 1 98 MET HE3 H -7.433 -10.333 0.385 1.00 . A A . 98 MET HE3 1 1
19 38924 1 1 98 MET HG2 H -8.118 -11.016 2.648 1.00 . A A . 98 MET HG2 1 1
19 38925 1 1 98 MET HG3 H -8.100 -10.038 4.116 1.00 . A A . 98 MET HG3 1 1
19 38926 1 1 98 MET N N -6.251 -10.445 5.910 1.00 . A A . 98 MET N 1 1
19 38927 1 1 98 MET O O -4.909 -13.534 4.991 1.00 . A A . 98 MET O 1 1
19 38928 1 1 98 MET SD S -7.412 -8.768 2.202 1.00 . A A . 98 MET SD 1 1
19 38929 1 1 99 VAL C C -2.688 -13.162 6.952 1.00 . A A . 99 VAL C 1 1
19 38930 1 1 99 VAL CA C -2.578 -12.328 5.674 1.00 . A A . 99 VAL CA 1 1
19 38931 1 1 99 VAL CB C -1.563 -11.193 5.838 1.00 . A A . 99 VAL CB 1 1
19 38932 1 1 99 VAL CG1 C -0.363 -11.675 6.659 1.00 . A A . 99 VAL CG1 1 1
19 38933 1 1 99 VAL CG2 C -1.082 -10.741 4.458 1.00 . A A . 99 VAL CG2 1 1
19 38934 1 1 99 VAL H H -3.928 -10.667 5.518 1.00 . A A . 99 VAL H 1 1
19 38935 1 1 99 VAL HA H -2.310 -12.950 4.835 1.00 . A A . 99 VAL HA 1 1
19 38936 1 1 99 VAL HB H -2.037 -10.363 6.344 1.00 . A A . 99 VAL HB 1 1
19 38937 1 1 99 VAL HG11 H 0.539 -11.213 6.286 1.00 . A A . 99 VAL HG11 1 1
19 38938 1 1 99 VAL HG12 H -0.280 -12.748 6.578 1.00 . A A . 99 VAL HG12 1 1
19 38939 1 1 99 VAL HG13 H -0.504 -11.402 7.696 1.00 . A A . 99 VAL HG13 1 1
19 38940 1 1 99 VAL HG21 H -1.919 -10.715 3.774 1.00 . A A . 99 VAL HG21 1 1
19 38941 1 1 99 VAL HG22 H -0.339 -11.433 4.091 1.00 . A A . 99 VAL HG22 1 1
19 38942 1 1 99 VAL HG23 H -0.649 -9.754 4.533 1.00 . A A . 99 VAL HG23 1 1
19 38943 1 1 99 VAL N N -3.870 -11.641 5.425 1.00 . A A . 99 VAL N 1 1
19 38944 1 1 99 VAL O O -2.098 -14.216 7.072 1.00 . A A . 99 VAL O 1 1
19 38945 1 1 100 ASP C C -4.452 -14.714 8.894 1.00 . A A . 100 ASP C 1 1
19 38946 1 1 100 ASP CA C -3.605 -13.476 9.169 1.00 . A A . 100 ASP CA 1 1
19 38947 1 1 100 ASP CB C -4.313 -12.533 10.144 1.00 . A A . 100 ASP CB 1 1
19 38948 1 1 100 ASP CG C -4.808 -13.327 11.354 1.00 . A A . 100 ASP CG 1 1
19 38949 1 1 100 ASP H H -3.929 -11.851 7.791 1.00 . A A . 100 ASP H 1 1
19 38950 1 1 100 ASP HA H -2.641 -13.761 9.554 1.00 . A A . 100 ASP HA 1 1
19 38951 1 1 100 ASP HB2 H -3.621 -11.770 10.471 1.00 . A A . 100 ASP HB2 1 1
19 38952 1 1 100 ASP HB3 H -5.153 -12.070 9.650 1.00 . A A . 100 ASP HB3 1 1
19 38953 1 1 100 ASP N N -3.451 -12.700 7.908 1.00 . A A . 100 ASP N 1 1
19 38954 1 1 100 ASP O O -4.261 -15.756 9.488 1.00 . A A . 100 ASP O 1 1
19 38955 1 1 100 ASP OD1 O -3.979 -13.740 12.147 1.00 . A A . 100 ASP OD1 1 1
19 38956 1 1 100 ASP OD2 O -6.010 -13.507 11.467 1.00 . A A . 100 ASP OD2 1 1
19 38957 1 1 101 LYS C C -5.446 -16.576 6.543 1.00 . A A . 101 LYS C 1 1
19 38958 1 1 101 LYS CA C -6.192 -15.793 7.621 1.00 . A A . 101 LYS CA 1 1
19 38959 1 1 101 LYS CB C -7.526 -15.203 7.142 1.00 . A A . 101 LYS CB 1 1
19 38960 1 1 101 LYS CD C -8.323 -14.289 4.997 1.00 . A A . 101 LYS CD 1 1
19 38961 1 1 101 LYS CE C -9.464 -14.692 4.078 1.00 . A A . 101 LYS CE 1 1
19 38962 1 1 101 LYS CG C -7.804 -15.529 5.675 1.00 . A A . 101 LYS CG 1 1
19 38963 1 1 101 LYS H H -5.481 -13.778 7.477 1.00 . A A . 101 LYS H 1 1
19 38964 1 1 101 LYS HA H -6.357 -16.405 8.481 1.00 . A A . 101 LYS HA 1 1
19 38965 1 1 101 LYS HB2 H -8.324 -15.606 7.747 1.00 . A A . 101 LYS HB2 1 1
19 38966 1 1 101 LYS HB3 H -7.499 -14.129 7.266 1.00 . A A . 101 LYS HB3 1 1
19 38967 1 1 101 LYS HD2 H -8.669 -13.589 5.741 1.00 . A A . 101 LYS HD2 1 1
19 38968 1 1 101 LYS HD3 H -7.527 -13.849 4.416 1.00 . A A . 101 LYS HD3 1 1
19 38969 1 1 101 LYS HE2 H -9.627 -13.934 3.330 1.00 . A A . 101 LYS HE2 1 1
19 38970 1 1 101 LYS HE3 H -9.245 -15.643 3.619 1.00 . A A . 101 LYS HE3 1 1
19 38971 1 1 101 LYS HG2 H -6.908 -15.843 5.178 1.00 . A A . 101 LYS HG2 1 1
19 38972 1 1 101 LYS HG3 H -8.548 -16.308 5.609 1.00 . A A . 101 LYS HG3 1 1
19 38973 1 1 101 LYS HZ1 H -11.135 -13.910 5.033 1.00 . A A . 101 LYS HZ1 1 1
19 38974 1 1 101 LYS HZ2 H -10.332 -15.107 5.922 1.00 . A A . 101 LYS HZ2 1 1
19 38975 1 1 101 LYS HZ3 H -11.291 -15.541 4.590 1.00 . A A . 101 LYS HZ3 1 1
19 38976 1 1 101 LYS N N -5.363 -14.617 7.967 1.00 . A A . 101 LYS N 1 1
19 38977 1 1 101 LYS NZ N -10.645 -14.821 4.973 1.00 . A A . 101 LYS NZ 1 1
19 38978 1 1 101 LYS O O -5.428 -17.790 6.532 1.00 . A A . 101 LYS O 1 1
19 38979 1 1 102 ILE C C -2.929 -17.346 5.289 1.00 . A A . 102 ILE C 1 1
19 38980 1 1 102 ILE CA C -4.016 -16.548 4.592 1.00 . A A . 102 ILE CA 1 1
19 38981 1 1 102 ILE CB C -3.415 -15.416 3.751 1.00 . A A . 102 ILE CB 1 1
19 38982 1 1 102 ILE CD1 C -3.767 -13.960 1.754 1.00 . A A . 102 ILE CD1 1 1
19 38983 1 1 102 ILE CG1 C -4.426 -14.972 2.692 1.00 . A A . 102 ILE CG1 1 1
19 38984 1 1 102 ILE CG2 C -2.137 -15.898 3.060 1.00 . A A . 102 ILE CG2 1 1
19 38985 1 1 102 ILE H H -4.807 -14.892 5.703 1.00 . A A . 102 ILE H 1 1
19 38986 1 1 102 ILE HA H -4.648 -17.181 3.991 1.00 . A A . 102 ILE HA 1 1
19 38987 1 1 102 ILE HB H -3.179 -14.580 4.394 1.00 . A A . 102 ILE HB 1 1
19 38988 1 1 102 ILE HD11 H -3.536 -14.439 0.814 1.00 . A A . 102 ILE HD11 1 1
19 38989 1 1 102 ILE HD12 H -2.856 -13.594 2.204 1.00 . A A . 102 ILE HD12 1 1
19 38990 1 1 102 ILE HD13 H -4.442 -13.135 1.582 1.00 . A A . 102 ILE HD13 1 1
19 38991 1 1 102 ILE HG12 H -4.755 -15.832 2.125 1.00 . A A . 102 ILE HG12 1 1
19 38992 1 1 102 ILE HG13 H -5.274 -14.513 3.174 1.00 . A A . 102 ILE HG13 1 1
19 38993 1 1 102 ILE HG21 H -1.282 -15.420 3.513 1.00 . A A . 102 ILE HG21 1 1
19 38994 1 1 102 ILE HG22 H -2.176 -15.646 2.010 1.00 . A A . 102 ILE HG22 1 1
19 38995 1 1 102 ILE HG23 H -2.050 -16.970 3.168 1.00 . A A . 102 ILE HG23 1 1
19 38996 1 1 102 ILE N N -4.799 -15.869 5.653 1.00 . A A . 102 ILE N 1 1
19 38997 1 1 102 ILE O O -2.604 -18.459 4.925 1.00 . A A . 102 ILE O 1 1
19 38998 1 1 103 VAL C C -1.979 -18.649 7.830 1.00 . A A . 103 VAL C 1 1
19 38999 1 1 103 VAL CA C -1.338 -17.472 7.099 1.00 . A A . 103 VAL CA 1 1
19 39000 1 1 103 VAL CB C -0.827 -16.416 8.082 1.00 . A A . 103 VAL CB 1 1
19 39001 1 1 103 VAL CG1 C -0.188 -17.095 9.298 1.00 . A A . 103 VAL CG1 1 1
19 39002 1 1 103 VAL CG2 C 0.215 -15.540 7.385 1.00 . A A . 103 VAL CG2 1 1
19 39003 1 1 103 VAL H H -2.697 -15.883 6.599 1.00 . A A . 103 VAL H 1 1
19 39004 1 1 103 VAL HA H -0.542 -17.806 6.453 1.00 . A A . 103 VAL HA 1 1
19 39005 1 1 103 VAL HB H -1.657 -15.801 8.407 1.00 . A A . 103 VAL HB 1 1
19 39006 1 1 103 VAL HG11 H -0.889 -17.792 9.731 1.00 . A A . 103 VAL HG11 1 1
19 39007 1 1 103 VAL HG12 H 0.074 -16.346 10.030 1.00 . A A . 103 VAL HG12 1 1
19 39008 1 1 103 VAL HG13 H 0.702 -17.623 8.989 1.00 . A A . 103 VAL HG13 1 1
19 39009 1 1 103 VAL HG21 H 1.203 -15.824 7.715 1.00 . A A . 103 VAL HG21 1 1
19 39010 1 1 103 VAL HG22 H 0.036 -14.504 7.631 1.00 . A A . 103 VAL HG22 1 1
19 39011 1 1 103 VAL HG23 H 0.140 -15.674 6.316 1.00 . A A . 103 VAL HG23 1 1
19 39012 1 1 103 VAL N N -2.390 -16.774 6.322 1.00 . A A . 103 VAL N 1 1
19 39013 1 1 103 VAL O O -1.374 -19.685 8.025 1.00 . A A . 103 VAL O 1 1
19 39014 1 1 104 SER C C -4.459 -20.616 7.950 1.00 . A A . 104 SER C 1 1
19 39015 1 1 104 SER CA C -3.915 -19.594 8.942 1.00 . A A . 104 SER CA 1 1
19 39016 1 1 104 SER CB C -5.063 -18.913 9.683 1.00 . A A . 104 SER CB 1 1
19 39017 1 1 104 SER H H -3.677 -17.644 8.056 1.00 . A A . 104 SER H 1 1
19 39018 1 1 104 SER HA H -3.259 -20.066 9.632 1.00 . A A . 104 SER HA 1 1
19 39019 1 1 104 SER HB2 H -4.700 -18.028 10.180 1.00 . A A . 104 SER HB2 1 1
19 39020 1 1 104 SER HB3 H -5.831 -18.635 8.970 1.00 . A A . 104 SER HB3 1 1
19 39021 1 1 104 SER HG H -6.101 -19.297 11.284 1.00 . A A . 104 SER HG 1 1
19 39022 1 1 104 SER N N -3.212 -18.492 8.228 1.00 . A A . 104 SER N 1 1
19 39023 1 1 104 SER O O -4.406 -21.810 8.170 1.00 . A A . 104 SER O 1 1
19 39024 1 1 104 SER OG O -5.595 -19.810 10.651 1.00 . A A . 104 SER OG 1 1
19 39025 1 1 105 GLU C C -4.946 -20.803 4.467 1.00 . A A . 105 GLU C 1 1
19 39026 1 1 105 GLU CA C -5.557 -21.078 5.844 1.00 . A A . 105 GLU CA 1 1
19 39027 1 1 105 GLU CB C -7.063 -20.787 5.822 1.00 . A A . 105 GLU CB 1 1
19 39028 1 1 105 GLU CD C -8.930 -21.191 7.438 1.00 . A A . 105 GLU CD 1 1
19 39029 1 1 105 GLU CG C -7.566 -20.523 7.243 1.00 . A A . 105 GLU CG 1 1
19 39030 1 1 105 GLU H H -5.015 -19.184 6.733 1.00 . A A . 105 GLU H 1 1
19 39031 1 1 105 GLU HA H -5.385 -22.103 6.132 1.00 . A A . 105 GLU HA 1 1
19 39032 1 1 105 GLU HB2 H -7.250 -19.918 5.208 1.00 . A A . 105 GLU HB2 1 1
19 39033 1 1 105 GLU HB3 H -7.584 -21.637 5.408 1.00 . A A . 105 GLU HB3 1 1
19 39034 1 1 105 GLU HG2 H -6.862 -20.929 7.955 1.00 . A A . 105 GLU HG2 1 1
19 39035 1 1 105 GLU HG3 H -7.664 -19.459 7.399 1.00 . A A . 105 GLU HG3 1 1
19 39036 1 1 105 GLU N N -4.987 -20.149 6.867 1.00 . A A . 105 GLU N 1 1
19 39037 1 1 105 GLU O O -4.727 -21.707 3.685 1.00 . A A . 105 GLU O 1 1
19 39038 1 1 105 GLU OE1 O -9.820 -20.919 6.649 1.00 . A A . 105 GLU OE1 1 1
19 39039 1 1 105 GLU OE2 O -9.061 -21.962 8.375 1.00 . A A . 105 GLU OE2 1 1
19 39040 1 1 106 GLY C C -5.139 -18.572 1.947 1.00 . A A . 106 GLY C 1 1
19 39041 1 1 106 GLY CA C -4.083 -19.240 2.829 1.00 . A A . 106 GLY CA 1 1
19 39042 1 1 106 GLY H H -4.860 -18.848 4.803 1.00 . A A . 106 GLY H 1 1
19 39043 1 1 106 GLY HA2 H -3.247 -18.569 2.958 1.00 . A A . 106 GLY HA2 1 1
19 39044 1 1 106 GLY HA3 H -3.746 -20.148 2.353 1.00 . A A . 106 GLY HA3 1 1
19 39045 1 1 106 GLY N N -4.674 -19.563 4.160 1.00 . A A . 106 GLY N 1 1
19 39046 1 1 106 GLY O O -5.033 -18.562 0.737 1.00 . A A . 106 GLY O 1 1
19 39047 1 1 107 SER C C -7.166 -15.837 1.961 1.00 . A A . 107 SER C 1 1
19 39048 1 1 107 SER CA C -7.210 -17.336 1.731 1.00 . A A . 107 SER CA 1 1
19 39049 1 1 107 SER CB C -8.531 -17.910 2.235 1.00 . A A . 107 SER CB 1 1
19 39050 1 1 107 SER H H -6.224 -18.019 3.524 1.00 . A A . 107 SER H 1 1
19 39051 1 1 107 SER HA H -7.096 -17.549 0.684 1.00 . A A . 107 SER HA 1 1
19 39052 1 1 107 SER HB2 H -9.300 -17.160 2.158 1.00 . A A . 107 SER HB2 1 1
19 39053 1 1 107 SER HB3 H -8.803 -18.764 1.630 1.00 . A A . 107 SER HB3 1 1
19 39054 1 1 107 SER HG H -7.820 -19.073 3.624 1.00 . A A . 107 SER HG 1 1
19 39055 1 1 107 SER N N -6.156 -18.008 2.542 1.00 . A A . 107 SER N 1 1
19 39056 1 1 107 SER O O -7.165 -15.377 3.075 1.00 . A A . 107 SER O 1 1
19 39057 1 1 107 SER OG O -8.388 -18.299 3.594 1.00 . A A . 107 SER OG 1 1
19 39058 1 1 108 ASP C C -8.562 -13.085 0.941 1.00 . A A . 108 ASP C 1 1
19 39059 1 1 108 ASP CA C -7.130 -13.597 1.072 1.00 . A A . 108 ASP CA 1 1
19 39060 1 1 108 ASP CB C -6.260 -13.079 -0.074 1.00 . A A . 108 ASP CB 1 1
19 39061 1 1 108 ASP CG C -7.026 -13.194 -1.394 1.00 . A A . 108 ASP CG 1 1
19 39062 1 1 108 ASP H H -7.163 -15.473 0.018 1.00 . A A . 108 ASP H 1 1
19 39063 1 1 108 ASP HA H -6.707 -13.314 2.026 1.00 . A A . 108 ASP HA 1 1
19 39064 1 1 108 ASP HB2 H -6.007 -12.044 0.107 1.00 . A A . 108 ASP HB2 1 1
19 39065 1 1 108 ASP HB3 H -5.357 -13.666 -0.134 1.00 . A A . 108 ASP HB3 1 1
19 39066 1 1 108 ASP N N -7.146 -15.074 0.913 1.00 . A A . 108 ASP N 1 1
19 39067 1 1 108 ASP O O -8.804 -11.905 0.787 1.00 . A A . 108 ASP O 1 1
19 39068 1 1 108 ASP OD1 O -7.927 -12.398 -1.604 1.00 . A A . 108 ASP OD1 1 1
19 39069 1 1 108 ASP OD2 O -6.700 -14.076 -2.172 1.00 . A A . 108 ASP OD2 1 1
19 39070 1 1 109 ASP C C -11.570 -13.316 2.229 1.00 . A A . 109 ASP C 1 1
19 39071 1 1 109 ASP CA C -10.941 -13.558 0.853 1.00 . A A . 109 ASP CA 1 1
19 39072 1 1 109 ASP CB C -11.631 -14.728 0.149 1.00 . A A . 109 ASP CB 1 1
19 39073 1 1 109 ASP CG C -11.817 -14.396 -1.333 1.00 . A A . 109 ASP CG 1 1
19 39074 1 1 109 ASP H H -9.285 -14.936 1.105 1.00 . A A . 109 ASP H 1 1
19 39075 1 1 109 ASP HA H -11.014 -12.671 0.245 1.00 . A A . 109 ASP HA 1 1
19 39076 1 1 109 ASP HB2 H -11.022 -15.615 0.247 1.00 . A A . 109 ASP HB2 1 1
19 39077 1 1 109 ASP HB3 H -12.595 -14.900 0.601 1.00 . A A . 109 ASP HB3 1 1
19 39078 1 1 109 ASP N N -9.513 -13.980 0.989 1.00 . A A . 109 ASP N 1 1
19 39079 1 1 109 ASP O O -12.032 -14.233 2.879 1.00 . A A . 109 ASP O 1 1
19 39080 1 1 109 ASP OD1 O -11.177 -13.467 -1.796 1.00 . A A . 109 ASP OD1 1 1
19 39081 1 1 109 ASP OD2 O -12.598 -15.077 -1.978 1.00 . A A . 109 ASP OD2 1 1
19 39082 1 1 110 ILE C C -13.518 -11.013 3.822 1.00 . A A . 110 ILE C 1 1
19 39083 1 1 110 ILE CA C -12.211 -11.787 4.004 1.00 . A A . 110 ILE CA 1 1
19 39084 1 1 110 ILE CB C -11.177 -10.935 4.747 1.00 . A A . 110 ILE CB 1 1
19 39085 1 1 110 ILE CD1 C -10.422 -8.552 4.739 1.00 . A A . 110 ILE CD1 1 1
19 39086 1 1 110 ILE CG1 C -10.764 -9.757 3.861 1.00 . A A . 110 ILE CG1 1 1
19 39087 1 1 110 ILE CG2 C -9.945 -11.783 5.084 1.00 . A A . 110 ILE CG2 1 1
19 39088 1 1 110 ILE H H -11.229 -11.360 2.132 1.00 . A A . 110 ILE H 1 1
19 39089 1 1 110 ILE HA H -12.395 -12.698 4.546 1.00 . A A . 110 ILE HA 1 1
19 39090 1 1 110 ILE HB H -11.614 -10.562 5.662 1.00 . A A . 110 ILE HB 1 1
19 39091 1 1 110 ILE HD11 H -9.970 -7.781 4.132 1.00 . A A . 110 ILE HD11 1 1
19 39092 1 1 110 ILE HD12 H -9.731 -8.854 5.511 1.00 . A A . 110 ILE HD12 1 1
19 39093 1 1 110 ILE HD13 H -11.324 -8.170 5.193 1.00 . A A . 110 ILE HD13 1 1
19 39094 1 1 110 ILE HG12 H -9.901 -10.033 3.274 1.00 . A A . 110 ILE HG12 1 1
19 39095 1 1 110 ILE HG13 H -11.580 -9.499 3.204 1.00 . A A . 110 ILE HG13 1 1
19 39096 1 1 110 ILE HG21 H -9.605 -12.296 4.198 1.00 . A A . 110 ILE HG21 1 1
19 39097 1 1 110 ILE HG22 H -10.199 -12.510 5.845 1.00 . A A . 110 ILE HG22 1 1
19 39098 1 1 110 ILE HG23 H -9.155 -11.143 5.451 1.00 . A A . 110 ILE HG23 1 1
19 39099 1 1 110 ILE N N -11.601 -12.087 2.674 1.00 . A A . 110 ILE N 1 1
19 39100 1 1 110 ILE O O -13.932 -10.263 4.683 1.00 . A A . 110 ILE O 1 1
19 39101 1 1 111 GLY C C -15.179 -9.031 2.061 1.00 . A A . 111 GLY C 1 1
19 39102 1 1 111 GLY CA C -15.456 -10.479 2.471 1.00 . A A . 111 GLY CA 1 1
19 39103 1 1 111 GLY H H -13.822 -11.810 2.031 1.00 . A A . 111 GLY H 1 1
19 39104 1 1 111 GLY HA2 H -16.003 -10.978 1.685 1.00 . A A . 111 GLY HA2 1 1
19 39105 1 1 111 GLY HA3 H -16.043 -10.486 3.378 1.00 . A A . 111 GLY HA3 1 1
19 39106 1 1 111 GLY N N -14.173 -11.195 2.708 1.00 . A A . 111 GLY N 1 1
19 39107 1 1 111 GLY O O -16.089 -8.256 1.849 1.00 . A A . 111 GLY O 1 1
19 39108 1 1 112 GLU C C -14.261 -6.927 0.192 1.00 . A A . 112 GLU C 1 1
19 39109 1 1 112 GLU CA C -13.618 -7.251 1.546 1.00 . A A . 112 GLU CA 1 1
19 39110 1 1 112 GLU CB C -12.094 -7.189 1.443 1.00 . A A . 112 GLU CB 1 1
19 39111 1 1 112 GLU CD C -10.488 -8.018 -0.281 1.00 . A A . 112 GLU CD 1 1
19 39112 1 1 112 GLU CG C -11.584 -8.425 0.705 1.00 . A A . 112 GLU CG 1 1
19 39113 1 1 112 GLU H H -13.209 -9.295 2.123 1.00 . A A . 112 GLU H 1 1
19 39114 1 1 112 GLU HA H -13.962 -6.562 2.300 1.00 . A A . 112 GLU HA 1 1
19 39115 1 1 112 GLU HB2 H -11.807 -6.299 0.899 1.00 . A A . 112 GLU HB2 1 1
19 39116 1 1 112 GLU HB3 H -11.664 -7.160 2.432 1.00 . A A . 112 GLU HB3 1 1
19 39117 1 1 112 GLU HG2 H -11.184 -9.129 1.420 1.00 . A A . 112 GLU HG2 1 1
19 39118 1 1 112 GLU HG3 H -12.400 -8.881 0.166 1.00 . A A . 112 GLU HG3 1 1
19 39119 1 1 112 GLU N N -13.933 -8.656 1.947 1.00 . A A . 112 GLU N 1 1
19 39120 1 1 112 GLU O O -14.492 -7.800 -0.619 1.00 . A A . 112 GLU O 1 1
19 39121 1 1 112 GLU OE1 O -9.654 -7.209 0.091 1.00 . A A . 112 GLU OE1 1 1
19 39122 1 1 112 GLU OE2 O -10.500 -8.523 -1.391 1.00 . A A . 112 GLU OE2 1 1
19 39123 1 1 113 ASN C C -14.202 -4.431 -2.163 1.00 . A A . 113 ASN C 1 1
19 39124 1 1 113 ASN CA C -15.169 -5.292 -1.358 1.00 . A A . 113 ASN CA 1 1
19 39125 1 1 113 ASN CB C -16.424 -4.507 -0.978 1.00 . A A . 113 ASN CB 1 1
19 39126 1 1 113 ASN CG C -17.468 -4.645 -2.088 1.00 . A A . 113 ASN CG 1 1
19 39127 1 1 113 ASN H H -14.349 -4.989 0.613 1.00 . A A . 113 ASN H 1 1
19 39128 1 1 113 ASN HA H -15.439 -6.160 -1.921 1.00 . A A . 113 ASN HA 1 1
19 39129 1 1 113 ASN HB2 H -16.828 -4.898 -0.055 1.00 . A A . 113 ASN HB2 1 1
19 39130 1 1 113 ASN HB3 H -16.172 -3.466 -0.847 1.00 . A A . 113 ASN HB3 1 1
19 39131 1 1 113 ASN HD21 H -16.135 -5.127 -3.479 1.00 . A A . 113 ASN HD21 1 1
19 39132 1 1 113 ASN HD22 H -17.746 -5.063 -4.010 1.00 . A A . 113 ASN HD22 1 1
19 39133 1 1 113 ASN N N -14.547 -5.678 -0.056 1.00 . A A . 113 ASN N 1 1
19 39134 1 1 113 ASN ND2 N -17.085 -4.972 -3.293 1.00 . A A . 113 ASN ND2 1 1
19 39135 1 1 113 ASN O O -14.149 -3.238 -2.003 1.00 . A A . 113 ASN O 1 1
19 39136 1 1 113 ASN OD1 O -18.647 -4.454 -1.859 1.00 . A A . 113 ASN OD1 1 1
19 39137 1 1 114 ILE C C -13.135 -3.264 -4.754 1.00 . A A . 114 ILE C 1 1
19 39138 1 1 114 ILE CA C -12.443 -4.263 -3.831 1.00 . A A . 114 ILE CA 1 1
19 39139 1 1 114 ILE CB C -11.692 -5.311 -4.649 1.00 . A A . 114 ILE CB 1 1
19 39140 1 1 114 ILE CD1 C -10.484 -5.586 -2.459 1.00 . A A . 114 ILE CD1 1 1
19 39141 1 1 114 ILE CG1 C -10.993 -6.307 -3.713 1.00 . A A . 114 ILE CG1 1 1
19 39142 1 1 114 ILE CG2 C -10.654 -4.613 -5.525 1.00 . A A . 114 ILE CG2 1 1
19 39143 1 1 114 ILE H H -13.485 -6.012 -3.126 1.00 . A A . 114 ILE H 1 1
19 39144 1 1 114 ILE HA H -11.755 -3.748 -3.181 1.00 . A A . 114 ILE HA 1 1
19 39145 1 1 114 ILE HB H -12.393 -5.839 -5.280 1.00 . A A . 114 ILE HB 1 1
19 39146 1 1 114 ILE HD11 H -11.316 -5.105 -1.961 1.00 . A A . 114 ILE HD11 1 1
19 39147 1 1 114 ILE HD12 H -9.755 -4.841 -2.743 1.00 . A A . 114 ILE HD12 1 1
19 39148 1 1 114 ILE HD13 H -10.028 -6.300 -1.792 1.00 . A A . 114 ILE HD13 1 1
19 39149 1 1 114 ILE HG12 H -11.693 -7.077 -3.424 1.00 . A A . 114 ILE HG12 1 1
19 39150 1 1 114 ILE HG13 H -10.158 -6.756 -4.229 1.00 . A A . 114 ILE HG13 1 1
19 39151 1 1 114 ILE HG21 H -11.013 -3.628 -5.793 1.00 . A A . 114 ILE HG21 1 1
19 39152 1 1 114 ILE HG22 H -10.491 -5.193 -6.421 1.00 . A A . 114 ILE HG22 1 1
19 39153 1 1 114 ILE HG23 H -9.728 -4.521 -4.979 1.00 . A A . 114 ILE HG23 1 1
19 39154 1 1 114 ILE N N -13.428 -5.039 -3.021 1.00 . A A . 114 ILE N 1 1
19 39155 1 1 114 ILE O O -13.017 -2.068 -4.576 1.00 . A A . 114 ILE O 1 1
19 39156 1 1 115 ASP C C -15.166 -1.661 -5.854 1.00 . A A . 115 ASP C 1 1
19 39157 1 1 115 ASP CA C -14.544 -2.790 -6.665 1.00 . A A . 115 ASP CA 1 1
19 39158 1 1 115 ASP CB C -15.622 -3.620 -7.367 1.00 . A A . 115 ASP CB 1 1
19 39159 1 1 115 ASP CG C -14.957 -4.707 -8.214 1.00 . A A . 115 ASP CG 1 1
19 39160 1 1 115 ASP H H -13.935 -4.702 -5.873 1.00 . A A . 115 ASP H 1 1
19 39161 1 1 115 ASP HA H -13.853 -2.397 -7.377 1.00 . A A . 115 ASP HA 1 1
19 39162 1 1 115 ASP HB2 H -16.261 -4.079 -6.626 1.00 . A A . 115 ASP HB2 1 1
19 39163 1 1 115 ASP HB3 H -16.211 -2.979 -8.004 1.00 . A A . 115 ASP HB3 1 1
19 39164 1 1 115 ASP N N -13.853 -3.735 -5.741 1.00 . A A . 115 ASP N 1 1
19 39165 1 1 115 ASP O O -15.341 -0.553 -6.320 1.00 . A A . 115 ASP O 1 1
19 39166 1 1 115 ASP OD1 O -14.388 -5.617 -7.634 1.00 . A A . 115 ASP OD1 1 1
19 39167 1 1 115 ASP OD2 O -15.030 -4.610 -9.427 1.00 . A A . 115 ASP OD2 1 1
19 39168 1 1 116 VAL C C -14.994 -0.185 -2.976 1.00 . A A . 116 VAL C 1 1
19 39169 1 1 116 VAL CA C -16.080 -0.933 -3.737 1.00 . A A . 116 VAL CA 1 1
19 39170 1 1 116 VAL CB C -16.949 -1.736 -2.772 1.00 . A A . 116 VAL CB 1 1
19 39171 1 1 116 VAL CG1 C -17.307 -0.873 -1.559 1.00 . A A . 116 VAL CG1 1 1
19 39172 1 1 116 VAL CG2 C -18.233 -2.173 -3.482 1.00 . A A . 116 VAL CG2 1 1
19 39173 1 1 116 VAL H H -15.316 -2.854 -4.304 1.00 . A A . 116 VAL H 1 1
19 39174 1 1 116 VAL HA H -16.676 -0.249 -4.290 1.00 . A A . 116 VAL HA 1 1
19 39175 1 1 116 VAL HB H -16.397 -2.608 -2.447 1.00 . A A . 116 VAL HB 1 1
19 39176 1 1 116 VAL HG11 H -18.167 -1.294 -1.060 1.00 . A A . 116 VAL HG11 1 1
19 39177 1 1 116 VAL HG12 H -17.535 0.130 -1.886 1.00 . A A . 116 VAL HG12 1 1
19 39178 1 1 116 VAL HG13 H -16.470 -0.848 -0.876 1.00 . A A . 116 VAL HG13 1 1
19 39179 1 1 116 VAL HG21 H -18.070 -3.122 -3.971 1.00 . A A . 116 VAL HG21 1 1
19 39180 1 1 116 VAL HG22 H -18.508 -1.431 -4.217 1.00 . A A . 116 VAL HG22 1 1
19 39181 1 1 116 VAL HG23 H -19.028 -2.272 -2.757 1.00 . A A . 116 VAL HG23 1 1
19 39182 1 1 116 VAL N N -15.482 -1.953 -4.634 1.00 . A A . 116 VAL N 1 1
19 39183 1 1 116 VAL O O -14.915 1.025 -3.004 1.00 . A A . 116 VAL O 1 1
19 39184 1 1 117 PHE C C -12.206 0.614 -2.423 1.00 . A A . 117 PHE C 1 1
19 39185 1 1 117 PHE CA C -13.074 -0.244 -1.505 1.00 . A A . 117 PHE CA 1 1
19 39186 1 1 117 PHE CB C -12.238 -1.378 -0.908 1.00 . A A . 117 PHE CB 1 1
19 39187 1 1 117 PHE CD1 C -11.972 -0.784 1.527 1.00 . A A . 117 PHE CD1 1 1
19 39188 1 1 117 PHE CD2 C -13.556 -2.516 0.916 1.00 . A A . 117 PHE CD2 1 1
19 39189 1 1 117 PHE CE1 C -12.303 -0.959 2.877 1.00 . A A . 117 PHE CE1 1 1
19 39190 1 1 117 PHE CE2 C -13.887 -2.690 2.265 1.00 . A A . 117 PHE CE2 1 1
19 39191 1 1 117 PHE CG C -12.598 -1.564 0.547 1.00 . A A . 117 PHE CG 1 1
19 39192 1 1 117 PHE CZ C -13.261 -1.910 3.246 1.00 . A A . 117 PHE CZ 1 1
19 39193 1 1 117 PHE H H -14.264 -1.884 -2.291 1.00 . A A . 117 PHE H 1 1
19 39194 1 1 117 PHE HA H -13.494 0.359 -0.715 1.00 . A A . 117 PHE HA 1 1
19 39195 1 1 117 PHE HB2 H -12.428 -2.291 -1.447 1.00 . A A . 117 PHE HB2 1 1
19 39196 1 1 117 PHE HB3 H -11.191 -1.128 -0.986 1.00 . A A . 117 PHE HB3 1 1
19 39197 1 1 117 PHE HD1 H -11.233 -0.050 1.243 1.00 . A A . 117 PHE HD1 1 1
19 39198 1 1 117 PHE HD2 H -14.039 -3.117 0.160 1.00 . A A . 117 PHE HD2 1 1
19 39199 1 1 117 PHE HE1 H -11.819 -0.359 3.633 1.00 . A A . 117 PHE HE1 1 1
19 39200 1 1 117 PHE HE2 H -14.626 -3.425 2.549 1.00 . A A . 117 PHE HE2 1 1
19 39201 1 1 117 PHE HZ H -13.516 -2.044 4.287 1.00 . A A . 117 PHE HZ 1 1
19 39202 1 1 117 PHE N N -14.164 -0.904 -2.291 1.00 . A A . 117 PHE N 1 1
19 39203 1 1 117 PHE O O -11.514 1.509 -1.983 1.00 . A A . 117 PHE O 1 1
19 39204 1 1 118 SER C C -12.277 2.304 -5.129 1.00 . A A . 118 SER C 1 1
19 39205 1 1 118 SER CA C -11.440 1.149 -4.640 1.00 . A A . 118 SER CA 1 1
19 39206 1 1 118 SER CB C -11.106 0.186 -5.778 1.00 . A A . 118 SER CB 1 1
19 39207 1 1 118 SER H H -12.819 -0.347 -4.038 1.00 . A A . 118 SER H 1 1
19 39208 1 1 118 SER HA H -10.552 1.501 -4.172 1.00 . A A . 118 SER HA 1 1
19 39209 1 1 118 SER HB2 H -10.049 -0.015 -5.783 1.00 . A A . 118 SER HB2 1 1
19 39210 1 1 118 SER HB3 H -11.647 -0.742 -5.628 1.00 . A A . 118 SER HB3 1 1
19 39211 1 1 118 SER HG H -12.026 0.141 -7.491 1.00 . A A . 118 SER HG 1 1
19 39212 1 1 118 SER N N -12.246 0.355 -3.698 1.00 . A A . 118 SER N 1 1
19 39213 1 1 118 SER O O -11.808 3.407 -5.268 1.00 . A A . 118 SER O 1 1
19 39214 1 1 118 SER OG O -11.477 0.771 -7.019 1.00 . A A . 118 SER OG 1 1
19 39215 1 1 119 ASP C C -14.810 3.991 -4.646 1.00 . A A . 119 ASP C 1 1
19 39216 1 1 119 ASP CA C -14.451 3.109 -5.824 1.00 . A A . 119 ASP CA 1 1
19 39217 1 1 119 ASP CB C -15.684 2.375 -6.349 1.00 . A A . 119 ASP CB 1 1
19 39218 1 1 119 ASP CG C -15.413 1.861 -7.764 1.00 . A A . 119 ASP CG 1 1
19 39219 1 1 119 ASP H H -13.856 1.137 -5.197 1.00 . A A . 119 ASP H 1 1
19 39220 1 1 119 ASP HA H -13.997 3.686 -6.598 1.00 . A A . 119 ASP HA 1 1
19 39221 1 1 119 ASP HB2 H -15.908 1.540 -5.701 1.00 . A A . 119 ASP HB2 1 1
19 39222 1 1 119 ASP HB3 H -16.524 3.052 -6.368 1.00 . A A . 119 ASP HB3 1 1
19 39223 1 1 119 ASP N N -13.525 2.041 -5.357 1.00 . A A . 119 ASP N 1 1
19 39224 1 1 119 ASP O O -15.010 5.181 -4.771 1.00 . A A . 119 ASP O 1 1
19 39225 1 1 119 ASP OD1 O -14.587 2.452 -8.440 1.00 . A A . 119 ASP OD1 1 1
19 39226 1 1 119 ASP OD2 O -16.038 0.886 -8.149 1.00 . A A . 119 ASP OD2 1 1
19 39227 1 1 120 THR C C -14.026 5.144 -2.027 1.00 . A A . 120 THR C 1 1
19 39228 1 1 120 THR CA C -15.165 4.168 -2.268 1.00 . A A . 120 THR CA 1 1
19 39229 1 1 120 THR CB C -15.246 3.107 -1.164 1.00 . A A . 120 THR CB 1 1
19 39230 1 1 120 THR CG2 C -14.849 3.711 0.181 1.00 . A A . 120 THR CG2 1 1
19 39231 1 1 120 THR H H -14.661 2.449 -3.447 1.00 . A A . 120 THR H 1 1
19 39232 1 1 120 THR HA H -16.092 4.685 -2.364 1.00 . A A . 120 THR HA 1 1
19 39233 1 1 120 THR HB H -14.571 2.298 -1.398 1.00 . A A . 120 THR HB 1 1
19 39234 1 1 120 THR HG1 H -17.123 3.288 -0.689 1.00 . A A . 120 THR HG1 1 1
19 39235 1 1 120 THR HG21 H -13.812 3.488 0.379 1.00 . A A . 120 THR HG21 1 1
19 39236 1 1 120 THR HG22 H -15.465 3.290 0.960 1.00 . A A . 120 THR HG22 1 1
19 39237 1 1 120 THR HG23 H -14.988 4.782 0.148 1.00 . A A . 120 THR HG23 1 1
19 39238 1 1 120 THR N N -14.856 3.402 -3.498 1.00 . A A . 120 THR N 1 1
19 39239 1 1 120 THR O O -14.219 6.316 -1.775 1.00 . A A . 120 THR O 1 1
19 39240 1 1 120 THR OG1 O -16.573 2.608 -1.086 1.00 . A A . 120 THR OG1 1 1
19 39241 1 1 121 ILE C C -11.533 6.450 -3.151 1.00 . A A . 121 ILE C 1 1
19 39242 1 1 121 ILE CA C -11.640 5.496 -1.956 1.00 . A A . 121 ILE CA 1 1
19 39243 1 1 121 ILE CB C -10.479 4.487 -1.894 1.00 . A A . 121 ILE CB 1 1
19 39244 1 1 121 ILE CD1 C -9.105 5.840 -0.303 1.00 . A A . 121 ILE CD1 1 1
19 39245 1 1 121 ILE CG1 C -9.856 4.524 -0.499 1.00 . A A . 121 ILE CG1 1 1
19 39246 1 1 121 ILE CG2 C -9.406 4.800 -2.943 1.00 . A A . 121 ILE CG2 1 1
19 39247 1 1 121 ILE H H -12.744 3.700 -2.357 1.00 . A A . 121 ILE H 1 1
19 39248 1 1 121 ILE HA H -11.707 6.049 -1.035 1.00 . A A . 121 ILE HA 1 1
19 39249 1 1 121 ILE HB H -10.870 3.499 -2.079 1.00 . A A . 121 ILE HB 1 1
19 39250 1 1 121 ILE HD11 H -8.421 5.991 -1.125 1.00 . A A . 121 ILE HD11 1 1
19 39251 1 1 121 ILE HD12 H -8.550 5.803 0.622 1.00 . A A . 121 ILE HD12 1 1
19 39252 1 1 121 ILE HD13 H -9.810 6.657 -0.267 1.00 . A A . 121 ILE HD13 1 1
19 39253 1 1 121 ILE HG12 H -10.637 4.439 0.242 1.00 . A A . 121 ILE HG12 1 1
19 39254 1 1 121 ILE HG13 H -9.167 3.699 -0.391 1.00 . A A . 121 ILE HG13 1 1
19 39255 1 1 121 ILE HG21 H -8.552 4.159 -2.784 1.00 . A A . 121 ILE HG21 1 1
19 39256 1 1 121 ILE HG22 H -9.104 5.833 -2.854 1.00 . A A . 121 ILE HG22 1 1
19 39257 1 1 121 ILE HG23 H -9.808 4.625 -3.931 1.00 . A A . 121 ILE HG23 1 1
19 39258 1 1 121 ILE N N -12.841 4.646 -2.136 1.00 . A A . 121 ILE N 1 1
19 39259 1 1 121 ILE O O -11.238 7.619 -3.005 1.00 . A A . 121 ILE O 1 1
19 39260 1 1 122 LYS C C -12.862 7.846 -5.440 1.00 . A A . 122 LYS C 1 1
19 39261 1 1 122 LYS CA C -11.741 6.822 -5.531 1.00 . A A . 122 LYS CA 1 1
19 39262 1 1 122 LYS CB C -11.958 5.869 -6.702 1.00 . A A . 122 LYS CB 1 1
19 39263 1 1 122 LYS CD C -10.294 4.203 -7.556 1.00 . A A . 122 LYS CD 1 1
19 39264 1 1 122 LYS CE C -9.073 3.878 -6.689 1.00 . A A . 122 LYS CE 1 1
19 39265 1 1 122 LYS CG C -10.627 5.688 -7.428 1.00 . A A . 122 LYS CG 1 1
19 39266 1 1 122 LYS H H -12.051 5.018 -4.425 1.00 . A A . 122 LYS H 1 1
19 39267 1 1 122 LYS HA H -10.782 7.308 -5.611 1.00 . A A . 122 LYS HA 1 1
19 39268 1 1 122 LYS HB2 H -12.313 4.912 -6.334 1.00 . A A . 122 LYS HB2 1 1
19 39269 1 1 122 LYS HB3 H -12.685 6.286 -7.378 1.00 . A A . 122 LYS HB3 1 1
19 39270 1 1 122 LYS HD2 H -11.138 3.614 -7.231 1.00 . A A . 122 LYS HD2 1 1
19 39271 1 1 122 LYS HD3 H -10.071 3.972 -8.587 1.00 . A A . 122 LYS HD3 1 1
19 39272 1 1 122 LYS HE2 H -8.293 4.616 -6.840 1.00 . A A . 122 LYS HE2 1 1
19 39273 1 1 122 LYS HE3 H -9.352 3.833 -5.648 1.00 . A A . 122 LYS HE3 1 1
19 39274 1 1 122 LYS HG2 H -10.688 6.132 -8.410 1.00 . A A . 122 LYS HG2 1 1
19 39275 1 1 122 LYS HG3 H -9.852 6.177 -6.859 1.00 . A A . 122 LYS HG3 1 1
19 39276 1 1 122 LYS HZ1 H -9.018 1.802 -6.536 1.00 . A A . 122 LYS HZ1 1 1
19 39277 1 1 122 LYS HZ2 H -7.583 2.489 -7.122 1.00 . A A . 122 LYS HZ2 1 1
19 39278 1 1 122 LYS HZ3 H -8.944 2.383 -8.132 1.00 . A A . 122 LYS HZ3 1 1
19 39279 1 1 122 LYS N N -11.797 5.956 -4.331 1.00 . A A . 122 LYS N 1 1
19 39280 1 1 122 LYS NZ N -8.620 2.537 -7.155 1.00 . A A . 122 LYS NZ 1 1
19 39281 1 1 122 LYS O O -12.728 8.981 -5.855 1.00 . A A . 122 LYS O 1 1
19 39282 1 1 123 SER C C -14.877 9.226 -3.453 1.00 . A A . 123 SER C 1 1
19 39283 1 1 123 SER CA C -15.097 8.392 -4.708 1.00 . A A . 123 SER CA 1 1
19 39284 1 1 123 SER CB C -16.319 7.506 -4.541 1.00 . A A . 123 SER CB 1 1
19 39285 1 1 123 SER H H -14.031 6.536 -4.525 1.00 . A A . 123 SER H 1 1
19 39286 1 1 123 SER HA H -15.196 9.019 -5.569 1.00 . A A . 123 SER HA 1 1
19 39287 1 1 123 SER HB2 H -16.084 6.702 -3.864 1.00 . A A . 123 SER HB2 1 1
19 39288 1 1 123 SER HB3 H -17.130 8.093 -4.133 1.00 . A A . 123 SER HB3 1 1
19 39289 1 1 123 SER HG H -16.860 6.030 -5.686 1.00 . A A . 123 SER HG 1 1
19 39290 1 1 123 SER N N -13.961 7.451 -4.869 1.00 . A A . 123 SER N 1 1
19 39291 1 1 123 SER O O -15.532 10.224 -3.225 1.00 . A A . 123 SER O 1 1
19 39292 1 1 123 SER OG O -16.688 6.967 -5.803 1.00 . A A . 123 SER OG 1 1
19 39293 1 1 124 PHE C C -12.882 10.848 -1.739 1.00 . A A . 124 PHE C 1 1
19 39294 1 1 124 PHE CA C -13.648 9.573 -1.400 1.00 . A A . 124 PHE CA 1 1
19 39295 1 1 124 PHE CB C -12.777 8.632 -0.574 1.00 . A A . 124 PHE CB 1 1
19 39296 1 1 124 PHE CD1 C -13.389 9.426 1.739 1.00 . A A . 124 PHE CD1 1 1
19 39297 1 1 124 PHE CD2 C -14.015 7.179 1.072 1.00 . A A . 124 PHE CD2 1 1
19 39298 1 1 124 PHE CE1 C -13.976 9.216 2.993 1.00 . A A . 124 PHE CE1 1 1
19 39299 1 1 124 PHE CE2 C -14.601 6.970 2.326 1.00 . A A . 124 PHE CE2 1 1
19 39300 1 1 124 PHE CG C -13.410 8.408 0.779 1.00 . A A . 124 PHE CG 1 1
19 39301 1 1 124 PHE CZ C -14.581 7.989 3.286 1.00 . A A . 124 PHE CZ 1 1
19 39302 1 1 124 PHE H H -13.433 8.012 -2.871 1.00 . A A . 124 PHE H 1 1
19 39303 1 1 124 PHE HA H -14.554 9.805 -0.872 1.00 . A A . 124 PHE HA 1 1
19 39304 1 1 124 PHE HB2 H -12.684 7.687 -1.090 1.00 . A A . 124 PHE HB2 1 1
19 39305 1 1 124 PHE HB3 H -11.798 9.070 -0.447 1.00 . A A . 124 PHE HB3 1 1
19 39306 1 1 124 PHE HD1 H -12.922 10.373 1.512 1.00 . A A . 124 PHE HD1 1 1
19 39307 1 1 124 PHE HD2 H -14.030 6.394 0.331 1.00 . A A . 124 PHE HD2 1 1
19 39308 1 1 124 PHE HE1 H -13.961 10.002 3.733 1.00 . A A . 124 PHE HE1 1 1
19 39309 1 1 124 PHE HE2 H -15.068 6.024 2.552 1.00 . A A . 124 PHE HE2 1 1
19 39310 1 1 124 PHE HZ H -15.033 7.828 4.253 1.00 . A A . 124 PHE HZ 1 1
19 39311 1 1 124 PHE N N -13.946 8.817 -2.647 1.00 . A A . 124 PHE N 1 1
19 39312 1 1 124 PHE O O -12.547 11.638 -0.878 1.00 . A A . 124 PHE O 1 1
19 39313 1 1 125 ALA C C -12.649 13.031 -4.473 1.00 . A A . 125 ALA C 1 1
19 39314 1 1 125 ALA CA C -11.855 12.267 -3.412 1.00 . A A . 125 ALA CA 1 1
19 39315 1 1 125 ALA CB C -10.540 11.746 -3.995 1.00 . A A . 125 ALA CB 1 1
19 39316 1 1 125 ALA H H -12.886 10.390 -3.661 1.00 . A A . 125 ALA H 1 1
19 39317 1 1 125 ALA HA H -11.656 12.898 -2.560 1.00 . A A . 125 ALA HA 1 1
19 39318 1 1 125 ALA HB1 H -10.633 10.690 -4.204 1.00 . A A . 125 ALA HB1 1 1
19 39319 1 1 125 ALA HB2 H -9.743 11.904 -3.285 1.00 . A A . 125 ALA HB2 1 1
19 39320 1 1 125 ALA HB3 H -10.318 12.276 -4.910 1.00 . A A . 125 ALA HB3 1 1
19 39321 1 1 125 ALA N N -12.603 11.047 -2.992 1.00 . A A . 125 ALA N 1 1
19 39322 1 1 125 ALA O O -12.087 13.666 -5.343 1.00 . A A . 125 ALA O 1 1
19 39323 1 1 126 SER C C -14.684 15.213 -5.185 1.00 . A A . 126 SER C 1 1
19 39324 1 1 126 SER CA C -14.777 13.702 -5.415 1.00 . A A . 126 SER CA 1 1
19 39325 1 1 126 SER CB C -16.205 13.210 -5.185 1.00 . A A . 126 SER CB 1 1
19 39326 1 1 126 SER H H -14.386 12.458 -3.697 1.00 . A A . 126 SER H 1 1
19 39327 1 1 126 SER HA H -14.458 13.452 -6.413 1.00 . A A . 126 SER HA 1 1
19 39328 1 1 126 SER HB2 H -16.880 13.745 -5.831 1.00 . A A . 126 SER HB2 1 1
19 39329 1 1 126 SER HB3 H -16.261 12.152 -5.406 1.00 . A A . 126 SER HB3 1 1
19 39330 1 1 126 SER HG H -16.792 14.373 -3.739 1.00 . A A . 126 SER HG 1 1
19 39331 1 1 126 SER N N -13.951 12.977 -4.408 1.00 . A A . 126 SER N 1 1
19 39332 1 1 126 SER O O -15.292 15.750 -4.279 1.00 . A A . 126 SER O 1 1
19 39333 1 1 126 SER OG O -16.571 13.443 -3.831 1.00 . A A . 126 SER OG 1 1
19 39334 1 1 127 SER C C -13.274 17.696 -4.419 1.00 . A A . 127 SER C 1 1
19 39335 1 1 127 SER CA C -13.797 17.377 -5.821 1.00 . A A . 127 SER CA 1 1
19 39336 1 1 127 SER CB C -15.212 17.929 -6.004 1.00 . A A . 127 SER CB 1 1
19 39337 1 1 127 SER H H -13.447 15.449 -6.719 1.00 . A A . 127 SER H 1 1
19 39338 1 1 127 SER HA H -13.142 17.789 -6.572 1.00 . A A . 127 SER HA 1 1
19 39339 1 1 127 SER HB2 H -15.634 18.167 -5.041 1.00 . A A . 127 SER HB2 1 1
19 39340 1 1 127 SER HB3 H -15.173 18.824 -6.610 1.00 . A A . 127 SER HB3 1 1
19 39341 1 1 127 SER HG H -16.242 17.267 -7.516 1.00 . A A . 127 SER HG 1 1
19 39342 1 1 127 SER N N -13.929 15.902 -5.996 1.00 . A A . 127 SER N 1 1
19 39343 1 1 127 SER O O -14.034 17.959 -3.508 1.00 . A A . 127 SER O 1 1
19 39344 1 1 127 SER OG O -16.023 16.947 -6.638 1.00 . A A . 127 SER OG 1 1
19 39345 1 1 128 GLY C C -11.970 16.983 -1.868 1.00 . A A . 128 GLY C 1 1
19 39346 1 1 128 GLY CA C -11.413 17.973 -2.893 1.00 . A A . 128 GLY CA 1 1
19 39347 1 1 128 GLY H H -11.387 17.458 -4.984 1.00 . A A . 128 GLY H 1 1
19 39348 1 1 128 GLY HA2 H -10.338 17.887 -2.931 1.00 . A A . 128 GLY HA2 1 1
19 39349 1 1 128 GLY HA3 H -11.686 18.977 -2.602 1.00 . A A . 128 GLY HA3 1 1
19 39350 1 1 128 GLY N N -11.983 17.674 -4.237 1.00 . A A . 128 GLY N 1 1
19 39351 1 1 128 GLY O O -12.079 15.802 -2.128 1.00 . A A . 128 GLY O 1 1
19 39352 1 1 129 LYS C C -14.402 16.532 0.275 1.00 . A A . 129 LYS C 1 1
19 39353 1 1 129 LYS CA C -12.873 16.539 0.335 1.00 . A A . 129 LYS CA 1 1
19 39354 1 1 129 LYS CB C -12.390 17.117 1.666 1.00 . A A . 129 LYS CB 1 1
19 39355 1 1 129 LYS CD C -10.245 18.216 2.322 1.00 . A A . 129 LYS CD 1 1
19 39356 1 1 129 LYS CE C -9.915 19.147 1.151 1.00 . A A . 129 LYS CE 1 1
19 39357 1 1 129 LYS CG C -10.877 16.930 1.787 1.00 . A A . 129 LYS CG 1 1
19 39358 1 1 129 LYS H H -12.227 18.412 -0.514 1.00 . A A . 129 LYS H 1 1
19 39359 1 1 129 LYS HA H -12.484 15.541 0.203 1.00 . A A . 129 LYS HA 1 1
19 39360 1 1 129 LYS HB2 H -12.628 18.171 1.707 1.00 . A A . 129 LYS HB2 1 1
19 39361 1 1 129 LYS HB3 H -12.881 16.606 2.480 1.00 . A A . 129 LYS HB3 1 1
19 39362 1 1 129 LYS HD2 H -10.938 18.708 2.989 1.00 . A A . 129 LYS HD2 1 1
19 39363 1 1 129 LYS HD3 H -9.337 17.977 2.855 1.00 . A A . 129 LYS HD3 1 1
19 39364 1 1 129 LYS HE2 H -10.460 18.846 0.268 1.00 . A A . 129 LYS HE2 1 1
19 39365 1 1 129 LYS HE3 H -10.143 20.170 1.407 1.00 . A A . 129 LYS HE3 1 1
19 39366 1 1 129 LYS HG2 H -10.669 16.116 2.467 1.00 . A A . 129 LYS HG2 1 1
19 39367 1 1 129 LYS HG3 H -10.464 16.703 0.816 1.00 . A A . 129 LYS HG3 1 1
19 39368 1 1 129 LYS HZ1 H -8.096 19.778 0.360 1.00 . A A . 129 LYS HZ1 1 1
19 39369 1 1 129 LYS HZ2 H -8.265 18.092 0.446 1.00 . A A . 129 LYS HZ2 1 1
19 39370 1 1 129 LYS HZ3 H -7.963 18.987 1.857 1.00 . A A . 129 LYS HZ3 1 1
19 39371 1 1 129 LYS N N -12.323 17.455 -0.705 1.00 . A A . 129 LYS N 1 1
19 39372 1 1 129 LYS NZ N -8.450 18.989 0.937 1.00 . A A . 129 LYS NZ 1 1
19 39373 1 1 129 LYS O O -15.008 17.300 -0.447 1.00 . A A . 129 LYS O 1 1
19 39374 1 1 130 GLU C C -17.070 15.777 2.438 1.00 . A A . 130 GLU C 1 1
19 39375 1 1 130 GLU CA C -16.522 15.623 1.018 1.00 . A A . 130 GLU CA 1 1
19 39376 1 1 130 GLU CB C -16.873 14.245 0.455 1.00 . A A . 130 GLU CB 1 1
19 39377 1 1 130 GLU CD C -18.825 13.184 -0.688 1.00 . A A . 130 GLU CD 1 1
19 39378 1 1 130 GLU CG C -18.390 14.048 0.497 1.00 . A A . 130 GLU CG 1 1
19 39379 1 1 130 GLU H H -14.525 15.065 1.608 1.00 . A A . 130 GLU H 1 1
19 39380 1 1 130 GLU HA H -16.919 16.395 0.379 1.00 . A A . 130 GLU HA 1 1
19 39381 1 1 130 GLU HB2 H -16.529 14.177 -0.567 1.00 . A A . 130 GLU HB2 1 1
19 39382 1 1 130 GLU HB3 H -16.396 13.481 1.049 1.00 . A A . 130 GLU HB3 1 1
19 39383 1 1 130 GLU HG2 H -18.664 13.558 1.420 1.00 . A A . 130 GLU HG2 1 1
19 39384 1 1 130 GLU HG3 H -18.879 15.007 0.438 1.00 . A A . 130 GLU HG3 1 1
19 39385 1 1 130 GLU N N -15.031 15.674 1.031 1.00 . A A . 130 GLU N 1 1
19 39386 1 1 130 GLU O O -16.478 15.319 3.397 1.00 . A A . 130 GLU O 1 1
19 39387 1 1 130 GLU OE1 O -18.999 13.734 -1.763 1.00 . A A . 130 GLU OE1 1 1
19 39388 1 1 130 GLU OE2 O -18.975 11.988 -0.501 1.00 . A A . 130 GLU OE2 1 1
19 39389 1 1 131 LYS C C -20.135 17.300 3.849 1.00 . A A . 131 LYS C 1 1
19 39390 1 1 131 LYS CA C -18.775 16.603 3.941 1.00 . A A . 131 LYS CA 1 1
19 39391 1 1 131 LYS CB C -17.766 17.480 4.682 1.00 . A A . 131 LYS CB 1 1
19 39392 1 1 131 LYS CD C -16.793 19.779 4.813 1.00 . A A . 131 LYS CD 1 1
19 39393 1 1 131 LYS CE C -15.397 19.958 4.207 1.00 . A A . 131 LYS CE 1 1
19 39394 1 1 131 LYS CG C -17.607 18.814 3.948 1.00 . A A . 131 LYS CG 1 1
19 39395 1 1 131 LYS H H -18.657 16.783 1.797 1.00 . A A . 131 LYS H 1 1
19 39396 1 1 131 LYS HA H -18.872 15.651 4.439 1.00 . A A . 131 LYS HA 1 1
19 39397 1 1 131 LYS HB2 H -18.117 17.661 5.688 1.00 . A A . 131 LYS HB2 1 1
19 39398 1 1 131 LYS HB3 H -16.812 16.977 4.718 1.00 . A A . 131 LYS HB3 1 1
19 39399 1 1 131 LYS HD2 H -17.294 20.735 4.856 1.00 . A A . 131 LYS HD2 1 1
19 39400 1 1 131 LYS HD3 H -16.700 19.376 5.811 1.00 . A A . 131 LYS HD3 1 1
19 39401 1 1 131 LYS HE2 H -14.731 20.405 4.933 1.00 . A A . 131 LYS HE2 1 1
19 39402 1 1 131 LYS HE3 H -15.009 19.009 3.870 1.00 . A A . 131 LYS HE3 1 1
19 39403 1 1 131 LYS HG2 H -17.096 18.649 3.010 1.00 . A A . 131 LYS HG2 1 1
19 39404 1 1 131 LYS HG3 H -18.581 19.239 3.758 1.00 . A A . 131 LYS HG3 1 1
19 39405 1 1 131 LYS HZ1 H -16.519 21.335 3.114 1.00 . A A . 131 LYS HZ1 1 1
19 39406 1 1 131 LYS HZ2 H -15.543 20.326 2.161 1.00 . A A . 131 LYS HZ2 1 1
19 39407 1 1 131 LYS HZ3 H -14.842 21.596 3.046 1.00 . A A . 131 LYS HZ3 1 1
19 39408 1 1 131 LYS N N -18.195 16.419 2.582 1.00 . A A . 131 LYS N 1 1
19 39409 1 1 131 LYS NZ N -15.591 20.872 3.045 1.00 . A A . 131 LYS NZ 1 1
19 39410 1 1 131 LYS O O -20.310 18.245 3.106 1.00 . A A . 131 LYS O 1 1
19 39411 1 1 132 LEU C C -23.306 16.972 5.716 1.00 . A A . 132 LEU C 1 1
19 39412 1 1 132 LEU CA C -22.444 17.480 4.557 1.00 . A A . 132 LEU CA 1 1
19 39413 1 1 132 LEU CB C -23.039 17.055 3.213 1.00 . A A . 132 LEU CB 1 1
19 39414 1 1 132 LEU CD1 C -24.472 18.512 1.772 1.00 . A A . 132 LEU CD1 1 1
19 39415 1 1 132 LEU CD2 C -25.470 16.558 2.965 1.00 . A A . 132 LEU CD2 1 1
19 39416 1 1 132 LEU CG C -24.428 17.674 3.051 1.00 . A A . 132 LEU CG 1 1
19 39417 1 1 132 LEU H H -20.937 16.079 5.192 1.00 . A A . 132 LEU H 1 1
19 39418 1 1 132 LEU HA H -22.354 18.554 4.596 1.00 . A A . 132 LEU HA 1 1
19 39419 1 1 132 LEU HB2 H -22.397 17.393 2.412 1.00 . A A . 132 LEU HB2 1 1
19 39420 1 1 132 LEU HB3 H -23.121 15.979 3.180 1.00 . A A . 132 LEU HB3 1 1
19 39421 1 1 132 LEU HD11 H -24.567 17.859 0.917 1.00 . A A . 132 LEU HD11 1 1
19 39422 1 1 132 LEU HD12 H -23.562 19.087 1.687 1.00 . A A . 132 LEU HD12 1 1
19 39423 1 1 132 LEU HD13 H -25.319 19.181 1.810 1.00 . A A . 132 LEU HD13 1 1
19 39424 1 1 132 LEU HD21 H -25.142 15.713 3.551 1.00 . A A . 132 LEU HD21 1 1
19 39425 1 1 132 LEU HD22 H -25.591 16.257 1.935 1.00 . A A . 132 LEU HD22 1 1
19 39426 1 1 132 LEU HD23 H -26.413 16.917 3.349 1.00 . A A . 132 LEU HD23 1 1
19 39427 1 1 132 LEU HG H -24.641 18.305 3.902 1.00 . A A . 132 LEU HG 1 1
19 39428 1 1 132 LEU N N -21.098 16.842 4.599 1.00 . A A . 132 LEU N 1 1
19 39429 1 1 132 LEU O O -24.331 16.350 5.516 1.00 . A A . 132 LEU O 1 1
19 39430 1 1 133 GLU C C -25.036 17.493 8.152 1.00 . A A . 133 GLU C 1 1
19 39431 1 1 133 GLU CA C -23.689 16.766 8.102 1.00 . A A . 133 GLU CA 1 1
19 39432 1 1 133 GLU CB C -22.837 17.126 9.322 1.00 . A A . 133 GLU CB 1 1
19 39433 1 1 133 GLU CD C -22.764 15.960 11.531 1.00 . A A . 133 GLU CD 1 1
19 39434 1 1 133 GLU CG C -22.416 15.846 10.046 1.00 . A A . 133 GLU CG 1 1
19 39435 1 1 133 GLU H H -22.066 17.735 7.067 1.00 . A A . 133 GLU H 1 1
19 39436 1 1 133 GLU HA H -23.837 15.699 8.058 1.00 . A A . 133 GLU HA 1 1
19 39437 1 1 133 GLU HB2 H -21.957 17.665 8.999 1.00 . A A . 133 GLU HB2 1 1
19 39438 1 1 133 GLU HB3 H -23.412 17.745 9.994 1.00 . A A . 133 GLU HB3 1 1
19 39439 1 1 133 GLU HG2 H -22.938 15.002 9.617 1.00 . A A . 133 GLU HG2 1 1
19 39440 1 1 133 GLU HG3 H -21.351 15.704 9.938 1.00 . A A . 133 GLU HG3 1 1
19 39441 1 1 133 GLU N N -22.895 17.232 6.928 1.00 . A A . 133 GLU N 1 1
19 39442 1 1 133 GLU O O -25.834 17.282 7.254 1.00 . A A . 133 GLU O 1 1
19 39443 1 1 133 GLU OE1 O -22.575 17.031 12.083 1.00 . A A . 133 GLU OE1 1 1
19 39444 1 1 133 GLU OE2 O -23.213 14.974 12.091 1.00 . A A . 133 GLU OE2 1 1
20 39445 1 1 1 MET C C 9.236 -27.595 -0.911 1.00 . A A . 1 MET C 1 1
20 39446 1 1 1 MET CA C 10.528 -27.338 -1.691 1.00 . A A . 1 MET CA 1 1
20 39447 1 1 1 MET CB C 10.683 -28.360 -2.816 1.00 . A A . 1 MET CB 1 1
20 39448 1 1 1 MET CE C 11.947 -31.181 -0.274 1.00 . A A . 1 MET CE 1 1
20 39449 1 1 1 MET CG C 10.696 -29.772 -2.228 1.00 . A A . 1 MET CG 1 1
20 39450 1 1 1 MET H1 H 12.556 -27.707 -1.397 1.00 . A A . 1 MET H1 1 1
20 39451 1 1 1 MET H2 H 11.550 -28.380 -0.204 1.00 . A A . 1 MET H2 1 1
20 39452 1 1 1 MET H3 H 11.858 -26.709 -0.217 1.00 . A A . 1 MET H3 1 1
20 39453 1 1 1 MET HA H 10.532 -26.339 -2.096 1.00 . A A . 1 MET HA 1 1
20 39454 1 1 1 MET HB2 H 9.857 -28.264 -3.506 1.00 . A A . 1 MET HB2 1 1
20 39455 1 1 1 MET HB3 H 11.611 -28.182 -3.339 1.00 . A A . 1 MET HB3 1 1
20 39456 1 1 1 MET HE1 H 11.111 -31.820 -0.507 1.00 . A A . 1 MET HE1 1 1
20 39457 1 1 1 MET HE2 H 11.678 -30.519 0.538 1.00 . A A . 1 MET HE2 1 1
20 39458 1 1 1 MET HE3 H 12.794 -31.789 0.014 1.00 . A A . 1 MET HE3 1 1
20 39459 1 1 1 MET HG2 H 10.045 -29.811 -1.367 1.00 . A A . 1 MET HG2 1 1
20 39460 1 1 1 MET HG3 H 10.352 -30.476 -2.972 1.00 . A A . 1 MET HG3 1 1
20 39461 1 1 1 MET N N 11.712 -27.549 -0.811 1.00 . A A . 1 MET N 1 1
20 39462 1 1 1 MET O O 8.222 -27.954 -1.474 1.00 . A A . 1 MET O 1 1
20 39463 1 1 1 MET SD S 12.383 -30.199 -1.730 1.00 . A A . 1 MET SD 1 1
20 39464 1 1 2 MET C C 7.155 -26.399 1.188 1.00 . A A . 2 MET C 1 1
20 39465 1 1 2 MET CA C 8.037 -27.648 1.192 1.00 . A A . 2 MET CA 1 1
20 39466 1 1 2 MET CB C 8.544 -27.942 2.604 1.00 . A A . 2 MET CB 1 1
20 39467 1 1 2 MET CE C 11.312 -29.573 4.527 1.00 . A A . 2 MET CE 1 1
20 39468 1 1 2 MET CG C 9.481 -29.150 2.569 1.00 . A A . 2 MET CG 1 1
20 39469 1 1 2 MET H H 10.094 -27.123 0.816 1.00 . A A . 2 MET H 1 1
20 39470 1 1 2 MET HA H 7.491 -28.497 0.813 1.00 . A A . 2 MET HA 1 1
20 39471 1 1 2 MET HB2 H 9.077 -27.081 2.981 1.00 . A A . 2 MET HB2 1 1
20 39472 1 1 2 MET HB3 H 7.705 -28.157 3.249 1.00 . A A . 2 MET HB3 1 1
20 39473 1 1 2 MET HE1 H 10.939 -30.575 4.367 1.00 . A A . 2 MET HE1 1 1
20 39474 1 1 2 MET HE2 H 10.741 -29.090 5.307 1.00 . A A . 2 MET HE2 1 1
20 39475 1 1 2 MET HE3 H 12.349 -29.620 4.820 1.00 . A A . 2 MET HE3 1 1
20 39476 1 1 2 MET HG2 H 9.144 -29.887 3.283 1.00 . A A . 2 MET HG2 1 1
20 39477 1 1 2 MET HG3 H 9.478 -29.580 1.580 1.00 . A A . 2 MET HG3 1 1
20 39478 1 1 2 MET N N 9.266 -27.414 0.380 1.00 . A A . 2 MET N 1 1
20 39479 1 1 2 MET O O 7.241 -25.567 0.306 1.00 . A A . 2 MET O 1 1
20 39480 1 1 2 MET SD S 11.160 -28.622 2.994 1.00 . A A . 2 MET SD 1 1
20 39481 1 1 3 GLU C C 6.190 -23.836 2.666 1.00 . A A . 3 GLU C 1 1
20 39482 1 1 3 GLU CA C 5.416 -25.063 2.221 1.00 . A A . 3 GLU CA 1 1
20 39483 1 1 3 GLU CB C 4.371 -25.387 3.280 1.00 . A A . 3 GLU CB 1 1
20 39484 1 1 3 GLU CD C 5.035 -27.209 4.855 1.00 . A A . 3 GLU CD 1 1
20 39485 1 1 3 GLU CG C 5.079 -25.702 4.598 1.00 . A A . 3 GLU CG 1 1
20 39486 1 1 3 GLU H H 6.251 -26.943 2.869 1.00 . A A . 3 GLU H 1 1
20 39487 1 1 3 GLU HA H 4.948 -24.895 1.273 1.00 . A A . 3 GLU HA 1 1
20 39488 1 1 3 GLU HB2 H 3.733 -24.525 3.417 1.00 . A A . 3 GLU HB2 1 1
20 39489 1 1 3 GLU HB3 H 3.784 -26.235 2.969 1.00 . A A . 3 GLU HB3 1 1
20 39490 1 1 3 GLU HG2 H 6.108 -25.373 4.541 1.00 . A A . 3 GLU HG2 1 1
20 39491 1 1 3 GLU HG3 H 4.581 -25.186 5.405 1.00 . A A . 3 GLU HG3 1 1
20 39492 1 1 3 GLU N N 6.306 -26.260 2.169 1.00 . A A . 3 GLU N 1 1
20 39493 1 1 3 GLU O O 5.665 -22.741 2.712 1.00 . A A . 3 GLU O 1 1
20 39494 1 1 3 GLU OE1 O 4.144 -27.855 4.329 1.00 . A A . 3 GLU OE1 1 1
20 39495 1 1 3 GLU OE2 O 5.894 -27.692 5.574 1.00 . A A . 3 GLU OE2 1 1
20 39496 1 1 4 GLU C C 8.411 -21.844 2.363 1.00 . A A . 4 GLU C 1 1
20 39497 1 1 4 GLU CA C 8.201 -22.842 3.501 1.00 . A A . 4 GLU CA 1 1
20 39498 1 1 4 GLU CB C 9.533 -23.408 3.990 1.00 . A A . 4 GLU CB 1 1
20 39499 1 1 4 GLU CD C 11.827 -22.821 4.785 1.00 . A A . 4 GLU CD 1 1
20 39500 1 1 4 GLU CG C 10.461 -22.259 4.390 1.00 . A A . 4 GLU CG 1 1
20 39501 1 1 4 GLU H H 7.816 -24.900 3.003 1.00 . A A . 4 GLU H 1 1
20 39502 1 1 4 GLU HA H 7.673 -22.377 4.310 1.00 . A A . 4 GLU HA 1 1
20 39503 1 1 4 GLU HB2 H 9.361 -24.046 4.847 1.00 . A A . 4 GLU HB2 1 1
20 39504 1 1 4 GLU HB3 H 9.993 -23.983 3.201 1.00 . A A . 4 GLU HB3 1 1
20 39505 1 1 4 GLU HG2 H 10.577 -21.584 3.554 1.00 . A A . 4 GLU HG2 1 1
20 39506 1 1 4 GLU HG3 H 10.036 -21.728 5.228 1.00 . A A . 4 GLU HG3 1 1
20 39507 1 1 4 GLU N N 7.419 -24.008 3.026 1.00 . A A . 4 GLU N 1 1
20 39508 1 1 4 GLU O O 8.848 -20.728 2.568 1.00 . A A . 4 GLU O 1 1
20 39509 1 1 4 GLU OE1 O 11.963 -24.032 4.815 1.00 . A A . 4 GLU OE1 1 1
20 39510 1 1 4 GLU OE2 O 12.717 -22.028 5.053 1.00 . A A . 4 GLU OE2 1 1
20 39511 1 1 5 TYR C C 7.253 -20.169 0.138 1.00 . A A . 5 TYR C 1 1
20 39512 1 1 5 TYR CA C 8.247 -21.316 0.009 1.00 . A A . 5 TYR CA 1 1
20 39513 1 1 5 TYR CB C 7.936 -22.171 -1.220 1.00 . A A . 5 TYR CB 1 1
20 39514 1 1 5 TYR CD1 C 10.186 -21.691 -2.253 1.00 . A A . 5 TYR CD1 1 1
20 39515 1 1 5 TYR CD2 C 8.192 -21.356 -3.590 1.00 . A A . 5 TYR CD2 1 1
20 39516 1 1 5 TYR CE1 C 10.978 -21.282 -3.332 1.00 . A A . 5 TYR CE1 1 1
20 39517 1 1 5 TYR CE2 C 8.984 -20.947 -4.670 1.00 . A A . 5 TYR CE2 1 1
20 39518 1 1 5 TYR CG C 8.793 -21.726 -2.381 1.00 . A A . 5 TYR CG 1 1
20 39519 1 1 5 TYR CZ C 10.377 -20.911 -4.541 1.00 . A A . 5 TYR CZ 1 1
20 39520 1 1 5 TYR H H 7.724 -23.134 1.039 1.00 . A A . 5 TYR H 1 1
20 39521 1 1 5 TYR HA H 9.245 -20.942 -0.036 1.00 . A A . 5 TYR HA 1 1
20 39522 1 1 5 TYR HB2 H 8.143 -23.207 -0.997 1.00 . A A . 5 TYR HB2 1 1
20 39523 1 1 5 TYR HB3 H 6.894 -22.060 -1.481 1.00 . A A . 5 TYR HB3 1 1
20 39524 1 1 5 TYR HD1 H 10.650 -21.977 -1.320 1.00 . A A . 5 TYR HD1 1 1
20 39525 1 1 5 TYR HD2 H 7.117 -21.383 -3.689 1.00 . A A . 5 TYR HD2 1 1
20 39526 1 1 5 TYR HE1 H 12.053 -21.253 -3.233 1.00 . A A . 5 TYR HE1 1 1
20 39527 1 1 5 TYR HE2 H 8.520 -20.661 -5.602 1.00 . A A . 5 TYR HE2 1 1
20 39528 1 1 5 TYR HH H 11.254 -21.260 -6.199 1.00 . A A . 5 TYR HH 1 1
20 39529 1 1 5 TYR N N 8.085 -22.236 1.169 1.00 . A A . 5 TYR N 1 1
20 39530 1 1 5 TYR O O 7.476 -19.063 -0.318 1.00 . A A . 5 TYR O 1 1
20 39531 1 1 5 TYR OH O 11.157 -20.511 -5.606 1.00 . A A . 5 TYR OH 1 1
20 39532 1 1 6 LEU C C 5.423 -18.627 2.269 1.00 . A A . 6 LEU C 1 1
20 39533 1 1 6 LEU CA C 5.122 -19.396 0.983 1.00 . A A . 6 LEU CA 1 1
20 39534 1 1 6 LEU CB C 3.809 -20.165 1.105 1.00 . A A . 6 LEU CB 1 1
20 39535 1 1 6 LEU CD1 C 3.812 -22.616 0.615 1.00 . A A . 6 LEU CD1 1 1
20 39536 1 1 6 LEU CD2 C 2.418 -21.066 -0.763 1.00 . A A . 6 LEU CD2 1 1
20 39537 1 1 6 LEU CG C 3.736 -21.218 -0.001 1.00 . A A . 6 LEU CG 1 1
20 39538 1 1 6 LEU H H 6.037 -21.337 1.140 1.00 . A A . 6 LEU H 1 1
20 39539 1 1 6 LEU HA H 5.086 -18.726 0.139 1.00 . A A . 6 LEU HA 1 1
20 39540 1 1 6 LEU HB2 H 3.763 -20.650 2.070 1.00 . A A . 6 LEU HB2 1 1
20 39541 1 1 6 LEU HB3 H 2.980 -19.482 1.005 1.00 . A A . 6 LEU HB3 1 1
20 39542 1 1 6 LEU HD11 H 4.847 -22.913 0.702 1.00 . A A . 6 LEU HD11 1 1
20 39543 1 1 6 LEU HD12 H 3.287 -23.317 -0.016 1.00 . A A . 6 LEU HD12 1 1
20 39544 1 1 6 LEU HD13 H 3.358 -22.602 1.595 1.00 . A A . 6 LEU HD13 1 1
20 39545 1 1 6 LEU HD21 H 2.198 -21.984 -1.287 1.00 . A A . 6 LEU HD21 1 1
20 39546 1 1 6 LEU HD22 H 2.505 -20.257 -1.475 1.00 . A A . 6 LEU HD22 1 1
20 39547 1 1 6 LEU HD23 H 1.622 -20.848 -0.067 1.00 . A A . 6 LEU HD23 1 1
20 39548 1 1 6 LEU HG H 4.564 -21.081 -0.682 1.00 . A A . 6 LEU HG 1 1
20 39549 1 1 6 LEU N N 6.163 -20.440 0.779 1.00 . A A . 6 LEU N 1 1
20 39550 1 1 6 LEU O O 5.414 -17.412 2.293 1.00 . A A . 6 LEU O 1 1
20 39551 1 1 7 GLY C C 6.998 -17.494 4.303 1.00 . A A . 7 GLY C 1 1
20 39552 1 1 7 GLY CA C 6.030 -18.632 4.610 1.00 . A A . 7 GLY CA 1 1
20 39553 1 1 7 GLY H H 5.722 -20.307 3.290 1.00 . A A . 7 GLY H 1 1
20 39554 1 1 7 GLY HA2 H 5.123 -18.236 5.048 1.00 . A A . 7 GLY HA2 1 1
20 39555 1 1 7 GLY HA3 H 6.495 -19.324 5.295 1.00 . A A . 7 GLY HA3 1 1
20 39556 1 1 7 GLY N N 5.707 -19.327 3.335 1.00 . A A . 7 GLY N 1 1
20 39557 1 1 7 GLY O O 7.023 -16.482 4.974 1.00 . A A . 7 GLY O 1 1
20 39558 1 1 8 VAL C C 8.009 -15.476 2.159 1.00 . A A . 8 VAL C 1 1
20 39559 1 1 8 VAL CA C 8.747 -16.581 2.897 1.00 . A A . 8 VAL CA 1 1
20 39560 1 1 8 VAL CB C 9.770 -17.259 1.988 1.00 . A A . 8 VAL CB 1 1
20 39561 1 1 8 VAL CG1 C 10.793 -16.228 1.510 1.00 . A A . 8 VAL CG1 1 1
20 39562 1 1 8 VAL CG2 C 10.489 -18.364 2.766 1.00 . A A . 8 VAL CG2 1 1
20 39563 1 1 8 VAL H H 7.739 -18.475 2.742 1.00 . A A . 8 VAL H 1 1
20 39564 1 1 8 VAL HA H 9.225 -16.185 3.760 1.00 . A A . 8 VAL HA 1 1
20 39565 1 1 8 VAL HB H 9.266 -17.688 1.133 1.00 . A A . 8 VAL HB 1 1
20 39566 1 1 8 VAL HG11 H 11.706 -16.335 2.079 1.00 . A A . 8 VAL HG11 1 1
20 39567 1 1 8 VAL HG12 H 10.395 -15.234 1.652 1.00 . A A . 8 VAL HG12 1 1
20 39568 1 1 8 VAL HG13 H 11.002 -16.384 0.463 1.00 . A A . 8 VAL HG13 1 1
20 39569 1 1 8 VAL HG21 H 9.895 -18.641 3.626 1.00 . A A . 8 VAL HG21 1 1
20 39570 1 1 8 VAL HG22 H 11.453 -18.005 3.095 1.00 . A A . 8 VAL HG22 1 1
20 39571 1 1 8 VAL HG23 H 10.623 -19.226 2.130 1.00 . A A . 8 VAL HG23 1 1
20 39572 1 1 8 VAL N N 7.787 -17.652 3.275 1.00 . A A . 8 VAL N 1 1
20 39573 1 1 8 VAL O O 7.979 -14.337 2.581 1.00 . A A . 8 VAL O 1 1
20 39574 1 1 9 PHE C C 5.701 -14.049 1.268 1.00 . A A . 9 PHE C 1 1
20 39575 1 1 9 PHE CA C 6.633 -14.790 0.307 1.00 . A A . 9 PHE CA 1 1
20 39576 1 1 9 PHE CB C 5.830 -15.575 -0.732 1.00 . A A . 9 PHE CB 1 1
20 39577 1 1 9 PHE CD1 C 3.488 -14.655 -0.548 1.00 . A A . 9 PHE CD1 1 1
20 39578 1 1 9 PHE CD2 C 4.856 -13.989 -2.436 1.00 . A A . 9 PHE CD2 1 1
20 39579 1 1 9 PHE CE1 C 2.438 -13.861 -1.029 1.00 . A A . 9 PHE CE1 1 1
20 39580 1 1 9 PHE CE2 C 3.807 -13.195 -2.917 1.00 . A A . 9 PHE CE2 1 1
20 39581 1 1 9 PHE CG C 4.697 -14.719 -1.252 1.00 . A A . 9 PHE CG 1 1
20 39582 1 1 9 PHE CZ C 2.599 -13.131 -2.212 1.00 . A A . 9 PHE CZ 1 1
20 39583 1 1 9 PHE H H 7.431 -16.744 0.773 1.00 . A A . 9 PHE H 1 1
20 39584 1 1 9 PHE HA H 7.303 -14.100 -0.181 1.00 . A A . 9 PHE HA 1 1
20 39585 1 1 9 PHE HB2 H 6.477 -15.852 -1.552 1.00 . A A . 9 PHE HB2 1 1
20 39586 1 1 9 PHE HB3 H 5.426 -16.466 -0.276 1.00 . A A . 9 PHE HB3 1 1
20 39587 1 1 9 PHE HD1 H 3.364 -15.218 0.364 1.00 . A A . 9 PHE HD1 1 1
20 39588 1 1 9 PHE HD2 H 5.789 -14.039 -2.979 1.00 . A A . 9 PHE HD2 1 1
20 39589 1 1 9 PHE HE1 H 1.507 -13.812 -0.486 1.00 . A A . 9 PHE HE1 1 1
20 39590 1 1 9 PHE HE2 H 3.931 -12.632 -3.829 1.00 . A A . 9 PHE HE2 1 1
20 39591 1 1 9 PHE HZ H 1.790 -12.519 -2.583 1.00 . A A . 9 PHE HZ 1 1
20 39592 1 1 9 PHE N N 7.398 -15.814 1.073 1.00 . A A . 9 PHE N 1 1
20 39593 1 1 9 PHE O O 5.578 -12.841 1.227 1.00 . A A . 9 PHE O 1 1
20 39594 1 1 10 VAL C C 4.963 -13.386 4.183 1.00 . A A . 10 VAL C 1 1
20 39595 1 1 10 VAL CA C 4.141 -14.119 3.120 1.00 . A A . 10 VAL CA 1 1
20 39596 1 1 10 VAL CB C 3.346 -15.263 3.747 1.00 . A A . 10 VAL CB 1 1
20 39597 1 1 10 VAL CG1 C 2.295 -14.691 4.701 1.00 . A A . 10 VAL CG1 1 1
20 39598 1 1 10 VAL CG2 C 2.651 -16.062 2.643 1.00 . A A . 10 VAL CG2 1 1
20 39599 1 1 10 VAL H H 5.178 -15.744 2.162 1.00 . A A . 10 VAL H 1 1
20 39600 1 1 10 VAL HA H 3.475 -13.434 2.618 1.00 . A A . 10 VAL HA 1 1
20 39601 1 1 10 VAL HB H 4.016 -15.910 4.296 1.00 . A A . 10 VAL HB 1 1
20 39602 1 1 10 VAL HG11 H 1.329 -15.113 4.468 1.00 . A A . 10 VAL HG11 1 1
20 39603 1 1 10 VAL HG12 H 2.256 -13.618 4.591 1.00 . A A . 10 VAL HG12 1 1
20 39604 1 1 10 VAL HG13 H 2.560 -14.939 5.719 1.00 . A A . 10 VAL HG13 1 1
20 39605 1 1 10 VAL HG21 H 2.147 -16.913 3.076 1.00 . A A . 10 VAL HG21 1 1
20 39606 1 1 10 VAL HG22 H 3.387 -16.404 1.929 1.00 . A A . 10 VAL HG22 1 1
20 39607 1 1 10 VAL HG23 H 1.930 -15.433 2.143 1.00 . A A . 10 VAL HG23 1 1
20 39608 1 1 10 VAL N N 5.054 -14.771 2.143 1.00 . A A . 10 VAL N 1 1
20 39609 1 1 10 VAL O O 4.613 -12.305 4.614 1.00 . A A . 10 VAL O 1 1
20 39610 1 1 11 ASP C C 7.446 -11.977 5.061 1.00 . A A . 11 ASP C 1 1
20 39611 1 1 11 ASP CA C 6.903 -13.283 5.630 1.00 . A A . 11 ASP CA 1 1
20 39612 1 1 11 ASP CB C 8.040 -14.260 5.933 1.00 . A A . 11 ASP CB 1 1
20 39613 1 1 11 ASP CG C 9.145 -13.530 6.698 1.00 . A A . 11 ASP CG 1 1
20 39614 1 1 11 ASP H H 6.333 -14.830 4.239 1.00 . A A . 11 ASP H 1 1
20 39615 1 1 11 ASP HA H 6.330 -13.091 6.512 1.00 . A A . 11 ASP HA 1 1
20 39616 1 1 11 ASP HB2 H 7.662 -15.075 6.532 1.00 . A A . 11 ASP HB2 1 1
20 39617 1 1 11 ASP HB3 H 8.440 -14.647 5.007 1.00 . A A . 11 ASP HB3 1 1
20 39618 1 1 11 ASP N N 6.060 -13.960 4.604 1.00 . A A . 11 ASP N 1 1
20 39619 1 1 11 ASP O O 7.860 -11.088 5.780 1.00 . A A . 11 ASP O 1 1
20 39620 1 1 11 ASP OD1 O 8.834 -12.916 7.705 1.00 . A A . 11 ASP OD1 1 1
20 39621 1 1 11 ASP OD2 O 10.283 -13.597 6.264 1.00 . A A . 11 ASP OD2 1 1
20 39622 1 1 12 GLU C C 6.768 -9.614 3.017 1.00 . A A . 12 GLU C 1 1
20 39623 1 1 12 GLU CA C 7.918 -10.613 3.120 1.00 . A A . 12 GLU CA 1 1
20 39624 1 1 12 GLU CB C 8.378 -11.044 1.728 1.00 . A A . 12 GLU CB 1 1
20 39625 1 1 12 GLU CD C 10.245 -12.132 0.475 1.00 . A A . 12 GLU CD 1 1
20 39626 1 1 12 GLU CG C 9.853 -11.440 1.781 1.00 . A A . 12 GLU CG 1 1
20 39627 1 1 12 GLU H H 7.073 -12.591 3.230 1.00 . A A . 12 GLU H 1 1
20 39628 1 1 12 GLU HA H 8.741 -10.192 3.673 1.00 . A A . 12 GLU HA 1 1
20 39629 1 1 12 GLU HB2 H 7.787 -11.887 1.398 1.00 . A A . 12 GLU HB2 1 1
20 39630 1 1 12 GLU HB3 H 8.252 -10.223 1.037 1.00 . A A . 12 GLU HB3 1 1
20 39631 1 1 12 GLU HG2 H 10.457 -10.555 1.917 1.00 . A A . 12 GLU HG2 1 1
20 39632 1 1 12 GLU HG3 H 10.013 -12.115 2.607 1.00 . A A . 12 GLU HG3 1 1
20 39633 1 1 12 GLU N N 7.427 -11.859 3.772 1.00 . A A . 12 GLU N 1 1
20 39634 1 1 12 GLU O O 6.904 -8.451 3.346 1.00 . A A . 12 GLU O 1 1
20 39635 1 1 12 GLU OE1 O 9.369 -12.696 -0.160 1.00 . A A . 12 GLU OE1 1 1
20 39636 1 1 12 GLU OE2 O 11.414 -12.086 0.131 1.00 . A A . 12 GLU OE2 1 1
20 39637 1 1 13 THR C C 4.202 -8.469 3.794 1.00 . A A . 13 THR C 1 1
20 39638 1 1 13 THR CA C 4.459 -9.156 2.452 1.00 . A A . 13 THR CA 1 1
20 39639 1 1 13 THR CB C 3.290 -10.067 2.076 1.00 . A A . 13 THR CB 1 1
20 39640 1 1 13 THR CG2 C 3.659 -10.883 0.837 1.00 . A A . 13 THR CG2 1 1
20 39641 1 1 13 THR H H 5.547 -11.010 2.318 1.00 . A A . 13 THR H 1 1
20 39642 1 1 13 THR HA H 4.624 -8.427 1.678 1.00 . A A . 13 THR HA 1 1
20 39643 1 1 13 THR HB H 2.418 -9.467 1.861 1.00 . A A . 13 THR HB 1 1
20 39644 1 1 13 THR HG1 H 2.092 -11.221 3.083 1.00 . A A . 13 THR HG1 1 1
20 39645 1 1 13 THR HG21 H 3.566 -11.936 1.058 1.00 . A A . 13 THR HG21 1 1
20 39646 1 1 13 THR HG22 H 4.678 -10.663 0.553 1.00 . A A . 13 THR HG22 1 1
20 39647 1 1 13 THR HG23 H 2.995 -10.625 0.025 1.00 . A A . 13 THR HG23 1 1
20 39648 1 1 13 THR N N 5.631 -10.066 2.570 1.00 . A A . 13 THR N 1 1
20 39649 1 1 13 THR O O 3.828 -7.316 3.852 1.00 . A A . 13 THR O 1 1
20 39650 1 1 13 THR OG1 O 3.008 -10.944 3.157 1.00 . A A . 13 THR OG1 1 1
20 39651 1 1 14 LYS C C 5.349 -7.620 6.549 1.00 . A A . 14 LYS C 1 1
20 39652 1 1 14 LYS CA C 4.188 -8.557 6.215 1.00 . A A . 14 LYS CA 1 1
20 39653 1 1 14 LYS CB C 4.143 -9.737 7.188 1.00 . A A . 14 LYS CB 1 1
20 39654 1 1 14 LYS CD C 3.137 -12.023 7.180 1.00 . A A . 14 LYS CD 1 1
20 39655 1 1 14 LYS CE C 2.440 -12.490 8.460 1.00 . A A . 14 LYS CE 1 1
20 39656 1 1 14 LYS CG C 2.857 -10.535 6.961 1.00 . A A . 14 LYS CG 1 1
20 39657 1 1 14 LYS H H 4.721 -10.096 4.807 1.00 . A A . 14 LYS H 1 1
20 39658 1 1 14 LYS HA H 3.252 -8.021 6.236 1.00 . A A . 14 LYS HA 1 1
20 39659 1 1 14 LYS HB2 H 4.997 -10.376 7.018 1.00 . A A . 14 LYS HB2 1 1
20 39660 1 1 14 LYS HB3 H 4.162 -9.370 8.203 1.00 . A A . 14 LYS HB3 1 1
20 39661 1 1 14 LYS HD2 H 2.762 -12.587 6.339 1.00 . A A . 14 LYS HD2 1 1
20 39662 1 1 14 LYS HD3 H 4.201 -12.179 7.276 1.00 . A A . 14 LYS HD3 1 1
20 39663 1 1 14 LYS HE2 H 2.896 -12.026 9.325 1.00 . A A . 14 LYS HE2 1 1
20 39664 1 1 14 LYS HE3 H 1.387 -12.261 8.420 1.00 . A A . 14 LYS HE3 1 1
20 39665 1 1 14 LYS HG2 H 2.101 -10.203 7.658 1.00 . A A . 14 LYS HG2 1 1
20 39666 1 1 14 LYS HG3 H 2.511 -10.381 5.951 1.00 . A A . 14 LYS HG3 1 1
20 39667 1 1 14 LYS HZ1 H 2.639 -14.336 7.519 1.00 . A A . 14 LYS HZ1 1 1
20 39668 1 1 14 LYS HZ2 H 1.873 -14.409 9.030 1.00 . A A . 14 LYS HZ2 1 1
20 39669 1 1 14 LYS HZ3 H 3.554 -14.181 8.943 1.00 . A A . 14 LYS HZ3 1 1
20 39670 1 1 14 LYS N N 4.411 -9.169 4.876 1.00 . A A . 14 LYS N 1 1
20 39671 1 1 14 LYS NZ N 2.642 -13.965 8.491 1.00 . A A . 14 LYS NZ 1 1
20 39672 1 1 14 LYS O O 5.153 -6.518 7.024 1.00 . A A . 14 LYS O 1 1
20 39673 1 1 15 GLU C C 7.714 -5.966 5.643 1.00 . A A . 15 GLU C 1 1
20 39674 1 1 15 GLU CA C 7.723 -7.163 6.586 1.00 . A A . 15 GLU CA 1 1
20 39675 1 1 15 GLU CB C 8.956 -8.031 6.346 1.00 . A A . 15 GLU CB 1 1
20 39676 1 1 15 GLU CD C 10.525 -8.761 8.149 1.00 . A A . 15 GLU CD 1 1
20 39677 1 1 15 GLU CG C 9.143 -8.980 7.528 1.00 . A A . 15 GLU CG 1 1
20 39678 1 1 15 GLU H H 6.696 -8.931 5.903 1.00 . A A . 15 GLU H 1 1
20 39679 1 1 15 GLU HA H 7.692 -6.834 7.604 1.00 . A A . 15 GLU HA 1 1
20 39680 1 1 15 GLU HB2 H 8.822 -8.605 5.440 1.00 . A A . 15 GLU HB2 1 1
20 39681 1 1 15 GLU HB3 H 9.827 -7.402 6.250 1.00 . A A . 15 GLU HB3 1 1
20 39682 1 1 15 GLU HG2 H 8.379 -8.785 8.267 1.00 . A A . 15 GLU HG2 1 1
20 39683 1 1 15 GLU HG3 H 9.062 -10.001 7.186 1.00 . A A . 15 GLU HG3 1 1
20 39684 1 1 15 GLU N N 6.557 -8.042 6.293 1.00 . A A . 15 GLU N 1 1
20 39685 1 1 15 GLU O O 8.363 -4.965 5.872 1.00 . A A . 15 GLU O 1 1
20 39686 1 1 15 GLU OE1 O 11.134 -7.747 7.850 1.00 . A A . 15 GLU OE1 1 1
20 39687 1 1 15 GLU OE2 O 10.949 -9.610 8.915 1.00 . A A . 15 GLU OE2 1 1
20 39688 1 1 16 TYR C C 5.746 -4.009 4.007 1.00 . A A . 16 TYR C 1 1
20 39689 1 1 16 TYR CA C 6.880 -4.951 3.611 1.00 . A A . 16 TYR CA 1 1
20 39690 1 1 16 TYR CB C 6.589 -5.614 2.265 1.00 . A A . 16 TYR CB 1 1
20 39691 1 1 16 TYR CD1 C 8.941 -6.517 2.264 1.00 . A A . 16 TYR CD1 1 1
20 39692 1 1 16 TYR CD2 C 8.044 -5.598 0.206 1.00 . A A . 16 TYR CD2 1 1
20 39693 1 1 16 TYR CE1 C 10.147 -6.798 1.613 1.00 . A A . 16 TYR CE1 1 1
20 39694 1 1 16 TYR CE2 C 9.252 -5.880 -0.445 1.00 . A A . 16 TYR CE2 1 1
20 39695 1 1 16 TYR CG C 7.889 -5.916 1.561 1.00 . A A . 16 TYR CG 1 1
20 39696 1 1 16 TYR CZ C 10.302 -6.481 0.258 1.00 . A A . 16 TYR CZ 1 1
20 39697 1 1 16 TYR H H 6.456 -6.885 4.446 1.00 . A A . 16 TYR H 1 1
20 39698 1 1 16 TYR HA H 7.813 -4.416 3.568 1.00 . A A . 16 TYR HA 1 1
20 39699 1 1 16 TYR HB2 H 6.044 -6.533 2.426 1.00 . A A . 16 TYR HB2 1 1
20 39700 1 1 16 TYR HB3 H 5.998 -4.947 1.654 1.00 . A A . 16 TYR HB3 1 1
20 39701 1 1 16 TYR HD1 H 8.822 -6.761 3.309 1.00 . A A . 16 TYR HD1 1 1
20 39702 1 1 16 TYR HD2 H 7.234 -5.135 -0.337 1.00 . A A . 16 TYR HD2 1 1
20 39703 1 1 16 TYR HE1 H 10.958 -7.261 2.156 1.00 . A A . 16 TYR HE1 1 1
20 39704 1 1 16 TYR HE2 H 9.371 -5.634 -1.490 1.00 . A A . 16 TYR HE2 1 1
20 39705 1 1 16 TYR HH H 11.754 -5.978 -0.874 1.00 . A A . 16 TYR HH 1 1
20 39706 1 1 16 TYR N N 6.967 -6.069 4.589 1.00 . A A . 16 TYR N 1 1
20 39707 1 1 16 TYR O O 5.862 -2.808 3.894 1.00 . A A . 16 TYR O 1 1
20 39708 1 1 16 TYR OH O 11.491 -6.759 -0.384 1.00 . A A . 16 TYR OH 1 1
20 39709 1 1 17 LEU C C 4.037 -2.740 6.012 1.00 . A A . 17 LEU C 1 1
20 39710 1 1 17 LEU CA C 3.535 -3.654 4.909 1.00 . A A . 17 LEU CA 1 1
20 39711 1 1 17 LEU CB C 2.454 -4.593 5.436 1.00 . A A . 17 LEU CB 1 1
20 39712 1 1 17 LEU CD1 C 1.123 -6.595 4.774 1.00 . A A . 17 LEU CD1 1 1
20 39713 1 1 17 LEU CD2 C 0.842 -4.432 3.550 1.00 . A A . 17 LEU CD2 1 1
20 39714 1 1 17 LEU CG C 1.840 -5.344 4.263 1.00 . A A . 17 LEU CG 1 1
20 39715 1 1 17 LEU H H 4.580 -5.512 4.585 1.00 . A A . 17 LEU H 1 1
20 39716 1 1 17 LEU HA H 3.166 -3.080 4.074 1.00 . A A . 17 LEU HA 1 1
20 39717 1 1 17 LEU HB2 H 2.893 -5.296 6.130 1.00 . A A . 17 LEU HB2 1 1
20 39718 1 1 17 LEU HB3 H 1.688 -4.019 5.938 1.00 . A A . 17 LEU HB3 1 1
20 39719 1 1 17 LEU HD11 H 1.853 -7.343 5.044 1.00 . A A . 17 LEU HD11 1 1
20 39720 1 1 17 LEU HD12 H 0.481 -6.984 3.997 1.00 . A A . 17 LEU HD12 1 1
20 39721 1 1 17 LEU HD13 H 0.530 -6.343 5.639 1.00 . A A . 17 LEU HD13 1 1
20 39722 1 1 17 LEU HD21 H 0.357 -3.794 4.275 1.00 . A A . 17 LEU HD21 1 1
20 39723 1 1 17 LEU HD22 H 0.100 -5.034 3.045 1.00 . A A . 17 LEU HD22 1 1
20 39724 1 1 17 LEU HD23 H 1.364 -3.823 2.828 1.00 . A A . 17 LEU HD23 1 1
20 39725 1 1 17 LEU HG H 2.624 -5.630 3.579 1.00 . A A . 17 LEU HG 1 1
20 39726 1 1 17 LEU N N 4.655 -4.539 4.487 1.00 . A A . 17 LEU N 1 1
20 39727 1 1 17 LEU O O 3.741 -1.564 6.052 1.00 . A A . 17 LEU O 1 1
20 39728 1 1 18 GLN C C 6.362 -1.468 7.354 1.00 . A A . 18 GLN C 1 1
20 39729 1 1 18 GLN CA C 5.397 -2.451 7.980 1.00 . A A . 18 GLN CA 1 1
20 39730 1 1 18 GLN CB C 6.090 -3.457 8.898 1.00 . A A . 18 GLN CB 1 1
20 39731 1 1 18 GLN CD C 8.166 -3.951 10.203 1.00 . A A . 18 GLN CD 1 1
20 39732 1 1 18 GLN CG C 7.594 -3.177 9.014 1.00 . A A . 18 GLN CG 1 1
20 39733 1 1 18 GLN H H 5.069 -4.225 6.813 1.00 . A A . 18 GLN H 1 1
20 39734 1 1 18 GLN HA H 4.625 -1.936 8.503 1.00 . A A . 18 GLN HA 1 1
20 39735 1 1 18 GLN HB2 H 5.642 -3.400 9.874 1.00 . A A . 18 GLN HB2 1 1
20 39736 1 1 18 GLN HB3 H 5.944 -4.442 8.492 1.00 . A A . 18 GLN HB3 1 1
20 39737 1 1 18 GLN HE21 H 6.762 -3.332 11.463 1.00 . A A . 18 GLN HE21 1 1
20 39738 1 1 18 GLN HE22 H 7.929 -4.370 12.128 1.00 . A A . 18 GLN HE22 1 1
20 39739 1 1 18 GLN HG2 H 8.088 -3.491 8.106 1.00 . A A . 18 GLN HG2 1 1
20 39740 1 1 18 GLN HG3 H 7.754 -2.120 9.164 1.00 . A A . 18 GLN HG3 1 1
20 39741 1 1 18 GLN N N 4.828 -3.278 6.890 1.00 . A A . 18 GLN N 1 1
20 39742 1 1 18 GLN NE2 N 7.569 -3.878 11.361 1.00 . A A . 18 GLN NE2 1 1
20 39743 1 1 18 GLN O O 6.306 -0.275 7.575 1.00 . A A . 18 GLN O 1 1
20 39744 1 1 18 GLN OE1 O 9.166 -4.630 10.076 1.00 . A A . 18 GLN OE1 1 1
20 39745 1 1 19 ASN C C 7.313 -0.129 4.980 1.00 . A A . 19 ASN C 1 1
20 39746 1 1 19 ASN CA C 8.148 -1.093 5.806 1.00 . A A . 19 ASN CA 1 1
20 39747 1 1 19 ASN CB C 8.970 -2.023 4.911 1.00 . A A . 19 ASN CB 1 1
20 39748 1 1 19 ASN CG C 10.377 -2.179 5.491 1.00 . A A . 19 ASN CG 1 1
20 39749 1 1 19 ASN H H 7.182 -2.933 6.343 1.00 . A A . 19 ASN H 1 1
20 39750 1 1 19 ASN HA H 8.771 -0.564 6.492 1.00 . A A . 19 ASN HA 1 1
20 39751 1 1 19 ASN HB2 H 8.490 -2.993 4.861 1.00 . A A . 19 ASN HB2 1 1
20 39752 1 1 19 ASN HB3 H 9.037 -1.603 3.919 1.00 . A A . 19 ASN HB3 1 1
20 39753 1 1 19 ASN HD21 H 11.093 -3.087 3.878 1.00 . A A . 19 ASN HD21 1 1
20 39754 1 1 19 ASN HD22 H 12.208 -2.864 5.139 1.00 . A A . 19 ASN HD22 1 1
20 39755 1 1 19 ASN N N 7.206 -1.975 6.524 1.00 . A A . 19 ASN N 1 1
20 39756 1 1 19 ASN ND2 N 11.302 -2.758 4.776 1.00 . A A . 19 ASN ND2 1 1
20 39757 1 1 19 ASN O O 7.716 0.974 4.662 1.00 . A A . 19 ASN O 1 1
20 39758 1 1 19 ASN OD1 O 10.636 -1.772 6.606 1.00 . A A . 19 ASN OD1 1 1
20 39759 1 1 20 LEU C C 4.351 1.128 4.853 1.00 . A A . 20 LEU C 1 1
20 39760 1 1 20 LEU CA C 5.198 0.311 3.889 1.00 . A A . 20 LEU CA 1 1
20 39761 1 1 20 LEU CB C 4.341 -0.654 3.064 1.00 . A A . 20 LEU CB 1 1
20 39762 1 1 20 LEU CD1 C 3.319 1.195 1.731 1.00 . A A . 20 LEU CD1 1 1
20 39763 1 1 20 LEU CD2 C 2.131 -0.988 1.949 1.00 . A A . 20 LEU CD2 1 1
20 39764 1 1 20 LEU CG C 3.026 0.023 2.667 1.00 . A A . 20 LEU CG 1 1
20 39765 1 1 20 LEU H H 5.832 -1.436 4.971 1.00 . A A . 20 LEU H 1 1
20 39766 1 1 20 LEU HA H 5.753 0.964 3.247 1.00 . A A . 20 LEU HA 1 1
20 39767 1 1 20 LEU HB2 H 4.880 -0.939 2.172 1.00 . A A . 20 LEU HB2 1 1
20 39768 1 1 20 LEU HB3 H 4.126 -1.534 3.652 1.00 . A A . 20 LEU HB3 1 1
20 39769 1 1 20 LEU HD11 H 4.336 1.529 1.881 1.00 . A A . 20 LEU HD11 1 1
20 39770 1 1 20 LEU HD12 H 2.639 2.005 1.944 1.00 . A A . 20 LEU HD12 1 1
20 39771 1 1 20 LEU HD13 H 3.193 0.877 0.707 1.00 . A A . 20 LEU HD13 1 1
20 39772 1 1 20 LEU HD21 H 2.633 -1.345 1.061 1.00 . A A . 20 LEU HD21 1 1
20 39773 1 1 20 LEU HD22 H 1.201 -0.515 1.671 1.00 . A A . 20 LEU HD22 1 1
20 39774 1 1 20 LEU HD23 H 1.930 -1.821 2.607 1.00 . A A . 20 LEU HD23 1 1
20 39775 1 1 20 LEU HG H 2.525 0.386 3.552 1.00 . A A . 20 LEU HG 1 1
20 39776 1 1 20 LEU N N 6.124 -0.549 4.667 1.00 . A A . 20 LEU N 1 1
20 39777 1 1 20 LEU O O 3.727 2.102 4.483 1.00 . A A . 20 LEU O 1 1
20 39778 1 1 21 ASN C C 4.584 2.544 7.648 1.00 . A A . 21 ASN C 1 1
20 39779 1 1 21 ASN CA C 3.618 1.539 7.100 1.00 . A A . 21 ASN CA 1 1
20 39780 1 1 21 ASN CB C 3.196 0.549 8.177 1.00 . A A . 21 ASN CB 1 1
20 39781 1 1 21 ASN CG C 1.813 -0.012 7.844 1.00 . A A . 21 ASN CG 1 1
20 39782 1 1 21 ASN H H 4.919 0.014 6.391 1.00 . A A . 21 ASN H 1 1
20 39783 1 1 21 ASN HA H 2.772 2.019 6.659 1.00 . A A . 21 ASN HA 1 1
20 39784 1 1 21 ASN HB2 H 3.913 -0.258 8.223 1.00 . A A . 21 ASN HB2 1 1
20 39785 1 1 21 ASN HB3 H 3.160 1.058 9.128 1.00 . A A . 21 ASN HB3 1 1
20 39786 1 1 21 ASN HD21 H 2.161 -0.096 5.891 1.00 . A A . 21 ASN HD21 1 1
20 39787 1 1 21 ASN HD22 H 0.622 -0.623 6.378 1.00 . A A . 21 ASN HD22 1 1
20 39788 1 1 21 ASN N N 4.366 0.764 6.102 1.00 . A A . 21 ASN N 1 1
20 39789 1 1 21 ASN ND2 N 1.506 -0.266 6.601 1.00 . A A . 21 ASN ND2 1 1
20 39790 1 1 21 ASN O O 4.243 3.644 8.009 1.00 . A A . 21 ASN O 1 1
20 39791 1 1 21 ASN OD1 O 1.002 -0.223 8.724 1.00 . A A . 21 ASN OD1 1 1
20 39792 1 1 22 ASP C C 6.940 4.216 7.158 1.00 . A A . 22 ASP C 1 1
20 39793 1 1 22 ASP CA C 6.847 3.084 8.157 1.00 . A A . 22 ASP CA 1 1
20 39794 1 1 22 ASP CB C 8.143 2.275 8.224 1.00 . A A . 22 ASP CB 1 1
20 39795 1 1 22 ASP CG C 9.043 2.837 9.326 1.00 . A A . 22 ASP CG 1 1
20 39796 1 1 22 ASP H H 6.056 1.275 7.342 1.00 . A A . 22 ASP H 1 1
20 39797 1 1 22 ASP HA H 6.567 3.441 9.105 1.00 . A A . 22 ASP HA 1 1
20 39798 1 1 22 ASP HB2 H 7.911 1.242 8.439 1.00 . A A . 22 ASP HB2 1 1
20 39799 1 1 22 ASP HB3 H 8.656 2.339 7.276 1.00 . A A . 22 ASP HB3 1 1
20 39800 1 1 22 ASP N N 5.817 2.161 7.671 1.00 . A A . 22 ASP N 1 1
20 39801 1 1 22 ASP O O 7.164 5.364 7.487 1.00 . A A . 22 ASP O 1 1
20 39802 1 1 22 ASP OD1 O 9.787 3.761 9.042 1.00 . A A . 22 ASP OD1 1 1
20 39803 1 1 22 ASP OD2 O 8.971 2.334 10.435 1.00 . A A . 22 ASP OD2 1 1
20 39804 1 1 23 THR C C 5.412 5.672 4.935 1.00 . A A . 23 THR C 1 1
20 39805 1 1 23 THR CA C 6.708 4.878 4.847 1.00 . A A . 23 THR CA 1 1
20 39806 1 1 23 THR CB C 6.698 4.038 3.585 1.00 . A A . 23 THR CB 1 1
20 39807 1 1 23 THR CG2 C 6.518 4.937 2.361 1.00 . A A . 23 THR CG2 1 1
20 39808 1 1 23 THR H H 6.500 2.937 5.734 1.00 . A A . 23 THR H 1 1
20 39809 1 1 23 THR HA H 7.577 5.515 4.885 1.00 . A A . 23 THR HA 1 1
20 39810 1 1 23 THR HB H 5.869 3.350 3.651 1.00 . A A . 23 THR HB 1 1
20 39811 1 1 23 THR HG1 H 7.882 2.580 4.093 1.00 . A A . 23 THR HG1 1 1
20 39812 1 1 23 THR HG21 H 6.937 4.450 1.493 1.00 . A A . 23 THR HG21 1 1
20 39813 1 1 23 THR HG22 H 7.024 5.877 2.527 1.00 . A A . 23 THR HG22 1 1
20 39814 1 1 23 THR HG23 H 5.466 5.118 2.198 1.00 . A A . 23 THR HG23 1 1
20 39815 1 1 23 THR N N 6.710 3.875 5.935 1.00 . A A . 23 THR N 1 1
20 39816 1 1 23 THR O O 5.384 6.877 4.794 1.00 . A A . 23 THR O 1 1
20 39817 1 1 23 THR OG1 O 7.918 3.318 3.479 1.00 . A A . 23 THR OG1 1 1
20 39818 1 1 24 LEU C C 2.980 6.397 6.635 1.00 . A A . 24 LEU C 1 1
20 39819 1 1 24 LEU CA C 3.018 5.653 5.309 1.00 . A A . 24 LEU CA 1 1
20 39820 1 1 24 LEU CB C 1.987 4.523 5.300 1.00 . A A . 24 LEU CB 1 1
20 39821 1 1 24 LEU CD1 C 0.550 3.091 3.847 1.00 . A A . 24 LEU CD1 1 1
20 39822 1 1 24 LEU CD2 C 0.604 5.564 3.502 1.00 . A A . 24 LEU CD2 1 1
20 39823 1 1 24 LEU CG C 1.435 4.338 3.887 1.00 . A A . 24 LEU CG 1 1
20 39824 1 1 24 LEU H H 4.391 4.008 5.314 1.00 . A A . 24 LEU H 1 1
20 39825 1 1 24 LEU HA H 2.851 6.325 4.483 1.00 . A A . 24 LEU HA 1 1
20 39826 1 1 24 LEU HB2 H 2.457 3.606 5.626 1.00 . A A . 24 LEU HB2 1 1
20 39827 1 1 24 LEU HB3 H 1.178 4.770 5.970 1.00 . A A . 24 LEU HB3 1 1
20 39828 1 1 24 LEU HD11 H 0.905 2.374 4.572 1.00 . A A . 24 LEU HD11 1 1
20 39829 1 1 24 LEU HD12 H 0.587 2.654 2.861 1.00 . A A . 24 LEU HD12 1 1
20 39830 1 1 24 LEU HD13 H -0.468 3.365 4.082 1.00 . A A . 24 LEU HD13 1 1
20 39831 1 1 24 LEU HD21 H 0.634 5.697 2.431 1.00 . A A . 24 LEU HD21 1 1
20 39832 1 1 24 LEU HD22 H 1.011 6.439 3.986 1.00 . A A . 24 LEU HD22 1 1
20 39833 1 1 24 LEU HD23 H -0.418 5.419 3.819 1.00 . A A . 24 LEU HD23 1 1
20 39834 1 1 24 LEU HG H 2.253 4.220 3.191 1.00 . A A . 24 LEU HG 1 1
20 39835 1 1 24 LEU N N 4.331 4.978 5.188 1.00 . A A . 24 LEU N 1 1
20 39836 1 1 24 LEU O O 2.271 7.371 6.799 1.00 . A A . 24 LEU O 1 1
20 39837 1 1 25 LEU C C 4.655 7.845 8.845 1.00 . A A . 25 LEU C 1 1
20 39838 1 1 25 LEU CA C 3.761 6.631 8.908 1.00 . A A . 25 LEU CA 1 1
20 39839 1 1 25 LEU CB C 4.291 5.608 9.896 1.00 . A A . 25 LEU CB 1 1
20 39840 1 1 25 LEU CD1 C 3.810 3.286 10.656 1.00 . A A . 25 LEU CD1 1 1
20 39841 1 1 25 LEU CD2 C 2.193 5.142 11.134 1.00 . A A . 25 LEU CD2 1 1
20 39842 1 1 25 LEU CG C 3.198 4.582 10.126 1.00 . A A . 25 LEU CG 1 1
20 39843 1 1 25 LEU H H 4.323 5.145 7.425 1.00 . A A . 25 LEU H 1 1
20 39844 1 1 25 LEU HA H 2.768 6.928 9.174 1.00 . A A . 25 LEU HA 1 1
20 39845 1 1 25 LEU HB2 H 5.169 5.126 9.490 1.00 . A A . 25 LEU HB2 1 1
20 39846 1 1 25 LEU HB3 H 4.536 6.091 10.830 1.00 . A A . 25 LEU HB3 1 1
20 39847 1 1 25 LEU HD11 H 4.271 3.471 11.614 1.00 . A A . 25 LEU HD11 1 1
20 39848 1 1 25 LEU HD12 H 4.554 2.930 9.958 1.00 . A A . 25 LEU HD12 1 1
20 39849 1 1 25 LEU HD13 H 3.035 2.541 10.765 1.00 . A A . 25 LEU HD13 1 1
20 39850 1 1 25 LEU HD21 H 2.138 6.218 11.024 1.00 . A A . 25 LEU HD21 1 1
20 39851 1 1 25 LEU HD22 H 2.514 4.899 12.136 1.00 . A A . 25 LEU HD22 1 1
20 39852 1 1 25 LEU HD23 H 1.220 4.711 10.951 1.00 . A A . 25 LEU HD23 1 1
20 39853 1 1 25 LEU HG H 2.703 4.393 9.184 1.00 . A A . 25 LEU HG 1 1
20 39854 1 1 25 LEU N N 3.749 5.943 7.585 1.00 . A A . 25 LEU N 1 1
20 39855 1 1 25 LEU O O 4.518 8.777 9.601 1.00 . A A . 25 LEU O 1 1
20 39856 1 1 26 GLU C C 5.674 9.922 6.725 1.00 . A A . 26 GLU C 1 1
20 39857 1 1 26 GLU CA C 6.382 9.049 7.723 1.00 . A A . 26 GLU CA 1 1
20 39858 1 1 26 GLU CB C 7.713 8.525 7.187 1.00 . A A . 26 GLU CB 1 1
20 39859 1 1 26 GLU CD C 9.295 8.745 9.108 1.00 . A A . 26 GLU CD 1 1
20 39860 1 1 26 GLU CG C 8.447 7.766 8.294 1.00 . A A . 26 GLU CG 1 1
20 39861 1 1 26 GLU H H 5.556 7.128 7.262 1.00 . A A . 26 GLU H 1 1
20 39862 1 1 26 GLU HA H 6.508 9.573 8.648 1.00 . A A . 26 GLU HA 1 1
20 39863 1 1 26 GLU HB2 H 7.528 7.859 6.357 1.00 . A A . 26 GLU HB2 1 1
20 39864 1 1 26 GLU HB3 H 8.320 9.354 6.860 1.00 . A A . 26 GLU HB3 1 1
20 39865 1 1 26 GLU HG2 H 7.727 7.287 8.942 1.00 . A A . 26 GLU HG2 1 1
20 39866 1 1 26 GLU HG3 H 9.089 7.018 7.854 1.00 . A A . 26 GLU HG3 1 1
20 39867 1 1 26 GLU N N 5.522 7.865 7.902 1.00 . A A . 26 GLU N 1 1
20 39868 1 1 26 GLU O O 5.839 11.124 6.673 1.00 . A A . 26 GLU O 1 1
20 39869 1 1 26 GLU OE1 O 9.493 9.856 8.643 1.00 . A A . 26 GLU OE1 1 1
20 39870 1 1 26 GLU OE2 O 9.734 8.368 10.181 1.00 . A A . 26 GLU OE2 1 1
20 39871 1 1 27 LEU C C 2.972 10.800 5.632 1.00 . A A . 27 LEU C 1 1
20 39872 1 1 27 LEU CA C 4.089 10.032 4.939 1.00 . A A . 27 LEU CA 1 1
20 39873 1 1 27 LEU CB C 3.526 8.972 3.993 1.00 . A A . 27 LEU CB 1 1
20 39874 1 1 27 LEU CD1 C 3.093 10.598 2.153 1.00 . A A . 27 LEU CD1 1 1
20 39875 1 1 27 LEU CD2 C 1.749 8.500 2.306 1.00 . A A . 27 LEU CD2 1 1
20 39876 1 1 27 LEU CG C 2.447 9.597 3.110 1.00 . A A . 27 LEU CG 1 1
20 39877 1 1 27 LEU H H 4.750 8.334 6.020 1.00 . A A . 27 LEU H 1 1
20 39878 1 1 27 LEU HA H 4.738 10.690 4.425 1.00 . A A . 27 LEU HA 1 1
20 39879 1 1 27 LEU HB2 H 4.321 8.583 3.373 1.00 . A A . 27 LEU HB2 1 1
20 39880 1 1 27 LEU HB3 H 3.093 8.170 4.570 1.00 . A A . 27 LEU HB3 1 1
20 39881 1 1 27 LEU HD11 H 2.357 10.946 1.444 1.00 . A A . 27 LEU HD11 1 1
20 39882 1 1 27 LEU HD12 H 3.904 10.119 1.625 1.00 . A A . 27 LEU HD12 1 1
20 39883 1 1 27 LEU HD13 H 3.475 11.438 2.715 1.00 . A A . 27 LEU HD13 1 1
20 39884 1 1 27 LEU HD21 H 0.951 8.074 2.894 1.00 . A A . 27 LEU HD21 1 1
20 39885 1 1 27 LEU HD22 H 2.463 7.728 2.056 1.00 . A A . 27 LEU HD22 1 1
20 39886 1 1 27 LEU HD23 H 1.344 8.921 1.398 1.00 . A A . 27 LEU HD23 1 1
20 39887 1 1 27 LEU HG H 1.725 10.108 3.731 1.00 . A A . 27 LEU HG 1 1
20 39888 1 1 27 LEU N N 4.857 9.295 5.939 1.00 . A A . 27 LEU N 1 1
20 39889 1 1 27 LEU O O 2.498 11.804 5.147 1.00 . A A . 27 LEU O 1 1
20 39890 1 1 28 GLU C C 2.099 12.334 8.113 1.00 . A A . 28 GLU C 1 1
20 39891 1 1 28 GLU CA C 1.491 11.075 7.505 1.00 . A A . 28 GLU CA 1 1
20 39892 1 1 28 GLU CB C 1.013 10.102 8.577 1.00 . A A . 28 GLU CB 1 1
20 39893 1 1 28 GLU CD C 1.388 9.236 10.892 1.00 . A A . 28 GLU CD 1 1
20 39894 1 1 28 GLU CG C 1.870 10.232 9.836 1.00 . A A . 28 GLU CG 1 1
20 39895 1 1 28 GLU H H 2.959 9.536 7.170 1.00 . A A . 28 GLU H 1 1
20 39896 1 1 28 GLU HA H 0.681 11.327 6.836 1.00 . A A . 28 GLU HA 1 1
20 39897 1 1 28 GLU HB2 H -0.013 10.316 8.818 1.00 . A A . 28 GLU HB2 1 1
20 39898 1 1 28 GLU HB3 H 1.097 9.101 8.196 1.00 . A A . 28 GLU HB3 1 1
20 39899 1 1 28 GLU HG2 H 2.897 10.025 9.585 1.00 . A A . 28 GLU HG2 1 1
20 39900 1 1 28 GLU HG3 H 1.788 11.235 10.222 1.00 . A A . 28 GLU HG3 1 1
20 39901 1 1 28 GLU N N 2.557 10.346 6.779 1.00 . A A . 28 GLU N 1 1
20 39902 1 1 28 GLU O O 1.531 13.406 8.053 1.00 . A A . 28 GLU O 1 1
20 39903 1 1 28 GLU OE1 O 0.926 8.173 10.507 1.00 . A A . 28 GLU OE1 1 1
20 39904 1 1 28 GLU OE2 O 1.488 9.551 12.066 1.00 . A A . 28 GLU OE2 1 1
20 39905 1 1 29 LYS C C 4.355 14.284 8.020 1.00 . A A . 29 LYS C 1 1
20 39906 1 1 29 LYS CA C 3.949 13.429 9.203 1.00 . A A . 29 LYS CA 1 1
20 39907 1 1 29 LYS CB C 5.186 12.943 9.952 1.00 . A A . 29 LYS CB 1 1
20 39908 1 1 29 LYS CD C 5.999 10.903 11.097 1.00 . A A . 29 LYS CD 1 1
20 39909 1 1 29 LYS CE C 5.540 9.606 11.757 1.00 . A A . 29 LYS CE 1 1
20 39910 1 1 29 LYS CG C 4.803 11.831 10.921 1.00 . A A . 29 LYS CG 1 1
20 39911 1 1 29 LYS H H 3.748 11.347 8.642 1.00 . A A . 29 LYS H 1 1
20 39912 1 1 29 LYS HA H 3.289 13.965 9.854 1.00 . A A . 29 LYS HA 1 1
20 39913 1 1 29 LYS HB2 H 5.909 12.568 9.242 1.00 . A A . 29 LYS HB2 1 1
20 39914 1 1 29 LYS HB3 H 5.618 13.765 10.503 1.00 . A A . 29 LYS HB3 1 1
20 39915 1 1 29 LYS HD2 H 6.425 10.687 10.127 1.00 . A A . 29 LYS HD2 1 1
20 39916 1 1 29 LYS HD3 H 6.740 11.381 11.719 1.00 . A A . 29 LYS HD3 1 1
20 39917 1 1 29 LYS HE2 H 4.473 9.482 11.625 1.00 . A A . 29 LYS HE2 1 1
20 39918 1 1 29 LYS HE3 H 6.072 8.765 11.341 1.00 . A A . 29 LYS HE3 1 1
20 39919 1 1 29 LYS HG2 H 4.532 12.260 11.876 1.00 . A A . 29 LYS HG2 1 1
20 39920 1 1 29 LYS HG3 H 3.971 11.272 10.522 1.00 . A A . 29 LYS HG3 1 1
20 39921 1 1 29 LYS HZ1 H 5.879 8.829 13.659 1.00 . A A . 29 LYS HZ1 1 1
20 39922 1 1 29 LYS HZ2 H 5.165 10.369 13.658 1.00 . A A . 29 LYS HZ2 1 1
20 39923 1 1 29 LYS HZ3 H 6.815 10.198 13.293 1.00 . A A . 29 LYS HZ3 1 1
20 39924 1 1 29 LYS N N 3.283 12.218 8.652 1.00 . A A . 29 LYS N 1 1
20 39925 1 1 29 LYS NZ N 5.875 9.762 13.201 1.00 . A A . 29 LYS NZ 1 1
20 39926 1 1 29 LYS O O 4.600 15.470 8.125 1.00 . A A . 29 LYS O 1 1
20 39927 1 1 30 ASN C C 3.953 13.782 4.495 1.00 . A A . 30 ASN C 1 1
20 39928 1 1 30 ASN CA C 4.746 14.388 5.630 1.00 . A A . 30 ASN CA 1 1
20 39929 1 1 30 ASN CB C 6.250 14.203 5.435 1.00 . A A . 30 ASN CB 1 1
20 39930 1 1 30 ASN CG C 6.869 15.524 4.975 1.00 . A A . 30 ASN CG 1 1
20 39931 1 1 30 ASN H H 4.157 12.700 6.852 1.00 . A A . 30 ASN H 1 1
20 39932 1 1 30 ASN HA H 4.489 15.426 5.721 1.00 . A A . 30 ASN HA 1 1
20 39933 1 1 30 ASN HB2 H 6.700 13.898 6.368 1.00 . A A . 30 ASN HB2 1 1
20 39934 1 1 30 ASN HB3 H 6.425 13.446 4.686 1.00 . A A . 30 ASN HB3 1 1
20 39935 1 1 30 ASN HD21 H 5.494 15.843 3.579 1.00 . A A . 30 ASN HD21 1 1
20 39936 1 1 30 ASN HD22 H 6.693 17.039 3.703 1.00 . A A . 30 ASN HD22 1 1
20 39937 1 1 30 ASN N N 4.393 13.662 6.882 1.00 . A A . 30 ASN N 1 1
20 39938 1 1 30 ASN ND2 N 6.305 16.191 4.004 1.00 . A A . 30 ASN ND2 1 1
20 39939 1 1 30 ASN O O 4.449 13.002 3.707 1.00 . A A . 30 ASN O 1 1
20 39940 1 1 30 ASN OD1 O 7.876 15.954 5.502 1.00 . A A . 30 ASN OD1 1 1
20 39941 1 1 31 PRO C C 1.774 14.465 2.230 1.00 . A A . 31 PRO C 1 1
20 39942 1 1 31 PRO CA C 1.748 13.644 3.519 1.00 . A A . 31 PRO CA 1 1
20 39943 1 1 31 PRO CB C 0.434 13.800 4.258 1.00 . A A . 31 PRO CB 1 1
20 39944 1 1 31 PRO CD C 2.100 15.088 5.446 1.00 . A A . 31 PRO CD 1 1
20 39945 1 1 31 PRO CG C 0.627 14.908 5.245 1.00 . A A . 31 PRO CG 1 1
20 39946 1 1 31 PRO HA H 1.928 12.604 3.311 1.00 . A A . 31 PRO HA 1 1
20 39947 1 1 31 PRO HB2 H -0.357 14.039 3.572 1.00 . A A . 31 PRO HB2 1 1
20 39948 1 1 31 PRO HB3 H 0.224 12.894 4.788 1.00 . A A . 31 PRO HB3 1 1
20 39949 1 1 31 PRO HD2 H 2.390 16.106 5.219 1.00 . A A . 31 PRO HD2 1 1
20 39950 1 1 31 PRO HD3 H 2.378 14.829 6.457 1.00 . A A . 31 PRO HD3 1 1
20 39951 1 1 31 PRO HG2 H 0.193 15.820 4.863 1.00 . A A . 31 PRO HG2 1 1
20 39952 1 1 31 PRO HG3 H 0.167 14.644 6.184 1.00 . A A . 31 PRO HG3 1 1
20 39953 1 1 31 PRO N N 2.714 14.151 4.502 1.00 . A A . 31 PRO N 1 1
20 39954 1 1 31 PRO O O 0.817 14.494 1.481 1.00 . A A . 31 PRO O 1 1
20 39955 1 1 32 GLU C C 4.367 15.710 0.119 1.00 . A A . 32 GLU C 1 1
20 39956 1 1 32 GLU CA C 2.973 15.910 0.705 1.00 . A A . 32 GLU CA 1 1
20 39957 1 1 32 GLU CB C 2.753 17.380 1.096 1.00 . A A . 32 GLU CB 1 1
20 39958 1 1 32 GLU CD C 3.028 19.053 2.932 1.00 . A A . 32 GLU CD 1 1
20 39959 1 1 32 GLU CG C 2.892 17.566 2.609 1.00 . A A . 32 GLU CG 1 1
20 39960 1 1 32 GLU H H 3.633 15.060 2.565 1.00 . A A . 32 GLU H 1 1
20 39961 1 1 32 GLU HA H 2.222 15.597 -0.002 1.00 . A A . 32 GLU HA 1 1
20 39962 1 1 32 GLU HB2 H 3.485 17.995 0.593 1.00 . A A . 32 GLU HB2 1 1
20 39963 1 1 32 GLU HB3 H 1.764 17.684 0.790 1.00 . A A . 32 GLU HB3 1 1
20 39964 1 1 32 GLU HG2 H 2.013 17.164 3.099 1.00 . A A . 32 GLU HG2 1 1
20 39965 1 1 32 GLU HG3 H 3.769 17.039 2.956 1.00 . A A . 32 GLU HG3 1 1
20 39966 1 1 32 GLU N N 2.867 15.110 1.956 1.00 . A A . 32 GLU N 1 1
20 39967 1 1 32 GLU O O 4.768 16.381 -0.811 1.00 . A A . 32 GLU O 1 1
20 39968 1 1 32 GLU OE1 O 3.761 19.728 2.227 1.00 . A A . 32 GLU OE1 1 1
20 39969 1 1 32 GLU OE2 O 2.396 19.495 3.878 1.00 . A A . 32 GLU OE2 1 1
20 39970 1 1 33 ASP C C 6.410 13.425 -0.924 1.00 . A A . 33 ASP C 1 1
20 39971 1 1 33 ASP CA C 6.471 14.518 0.143 1.00 . A A . 33 ASP CA 1 1
20 39972 1 1 33 ASP CB C 7.270 14.046 1.357 1.00 . A A . 33 ASP CB 1 1
20 39973 1 1 33 ASP CG C 8.759 14.010 1.010 1.00 . A A . 33 ASP CG 1 1
20 39974 1 1 33 ASP H H 4.762 14.246 1.404 1.00 . A A . 33 ASP H 1 1
20 39975 1 1 33 ASP HA H 6.896 15.421 -0.255 1.00 . A A . 33 ASP HA 1 1
20 39976 1 1 33 ASP HB2 H 7.109 14.729 2.180 1.00 . A A . 33 ASP HB2 1 1
20 39977 1 1 33 ASP HB3 H 6.944 13.058 1.641 1.00 . A A . 33 ASP HB3 1 1
20 39978 1 1 33 ASP N N 5.108 14.778 0.660 1.00 . A A . 33 ASP N 1 1
20 39979 1 1 33 ASP O O 5.910 12.343 -0.689 1.00 . A A . 33 ASP O 1 1
20 39980 1 1 33 ASP OD1 O 9.179 14.821 0.201 1.00 . A A . 33 ASP OD1 1 1
20 39981 1 1 33 ASP OD2 O 9.455 13.171 1.558 1.00 . A A . 33 ASP OD2 1 1
20 39982 1 1 34 MET C C 7.762 11.489 -2.825 1.00 . A A . 34 MET C 1 1
20 39983 1 1 34 MET CA C 6.860 12.671 -3.173 1.00 . A A . 34 MET CA 1 1
20 39984 1 1 34 MET CB C 7.358 13.386 -4.428 1.00 . A A . 34 MET CB 1 1
20 39985 1 1 34 MET CE C 4.893 15.484 -6.874 1.00 . A A . 34 MET CE 1 1
20 39986 1 1 34 MET CG C 6.185 13.614 -5.383 1.00 . A A . 34 MET CG 1 1
20 39987 1 1 34 MET H H 7.298 14.577 -2.273 1.00 . A A . 34 MET H 1 1
20 39988 1 1 34 MET HA H 5.849 12.330 -3.319 1.00 . A A . 34 MET HA 1 1
20 39989 1 1 34 MET HB2 H 7.790 14.337 -4.153 1.00 . A A . 34 MET HB2 1 1
20 39990 1 1 34 MET HB3 H 8.105 12.779 -4.917 1.00 . A A . 34 MET HB3 1 1
20 39991 1 1 34 MET HE1 H 4.911 16.371 -7.492 1.00 . A A . 34 MET HE1 1 1
20 39992 1 1 34 MET HE2 H 4.383 15.696 -5.944 1.00 . A A . 34 MET HE2 1 1
20 39993 1 1 34 MET HE3 H 4.372 14.696 -7.396 1.00 . A A . 34 MET HE3 1 1
20 39994 1 1 34 MET HG2 H 5.997 12.710 -5.943 1.00 . A A . 34 MET HG2 1 1
20 39995 1 1 34 MET HG3 H 5.305 13.876 -4.814 1.00 . A A . 34 MET HG3 1 1
20 39996 1 1 34 MET N N 6.905 13.697 -2.097 1.00 . A A . 34 MET N 1 1
20 39997 1 1 34 MET O O 7.775 10.487 -3.514 1.00 . A A . 34 MET O 1 1
20 39998 1 1 34 MET SD S 6.590 14.960 -6.525 1.00 . A A . 34 MET SD 1 1
20 39999 1 1 35 GLU C C 8.527 9.385 -0.676 1.00 . A A . 35 GLU C 1 1
20 40000 1 1 35 GLU CA C 9.375 10.439 -1.375 1.00 . A A . 35 GLU CA 1 1
20 40001 1 1 35 GLU CB C 10.422 11.025 -0.429 1.00 . A A . 35 GLU CB 1 1
20 40002 1 1 35 GLU CD C 12.803 11.755 -0.230 1.00 . A A . 35 GLU CD 1 1
20 40003 1 1 35 GLU CG C 11.731 11.236 -1.190 1.00 . A A . 35 GLU CG 1 1
20 40004 1 1 35 GLU H H 8.473 12.384 -1.201 1.00 . A A . 35 GLU H 1 1
20 40005 1 1 35 GLU HA H 9.846 10.021 -2.248 1.00 . A A . 35 GLU HA 1 1
20 40006 1 1 35 GLU HB2 H 10.072 11.970 -0.045 1.00 . A A . 35 GLU HB2 1 1
20 40007 1 1 35 GLU HB3 H 10.590 10.342 0.390 1.00 . A A . 35 GLU HB3 1 1
20 40008 1 1 35 GLU HG2 H 12.052 10.297 -1.618 1.00 . A A . 35 GLU HG2 1 1
20 40009 1 1 35 GLU HG3 H 11.576 11.958 -1.978 1.00 . A A . 35 GLU HG3 1 1
20 40010 1 1 35 GLU N N 8.502 11.579 -1.757 1.00 . A A . 35 GLU N 1 1
20 40011 1 1 35 GLU O O 8.425 8.262 -1.126 1.00 . A A . 35 GLU O 1 1
20 40012 1 1 35 GLU OE1 O 12.746 11.404 0.938 1.00 . A A . 35 GLU OE1 1 1
20 40013 1 1 35 GLU OE2 O 13.664 12.495 -0.677 1.00 . A A . 35 GLU OE2 1 1
20 40014 1 1 36 LEU C C 5.851 8.422 0.176 1.00 . A A . 36 LEU C 1 1
20 40015 1 1 36 LEU CA C 7.027 8.747 1.089 1.00 . A A . 36 LEU CA 1 1
20 40016 1 1 36 LEU CB C 6.550 9.414 2.384 1.00 . A A . 36 LEU CB 1 1
20 40017 1 1 36 LEU CD1 C 7.444 10.209 4.579 1.00 . A A . 36 LEU CD1 1 1
20 40018 1 1 36 LEU CD2 C 9.033 9.409 2.835 1.00 . A A . 36 LEU CD2 1 1
20 40019 1 1 36 LEU CG C 7.710 10.146 3.077 1.00 . A A . 36 LEU CG 1 1
20 40020 1 1 36 LEU H H 7.961 10.656 0.746 1.00 . A A . 36 LEU H 1 1
20 40021 1 1 36 LEU HA H 7.590 7.855 1.311 1.00 . A A . 36 LEU HA 1 1
20 40022 1 1 36 LEU HB2 H 5.770 10.123 2.151 1.00 . A A . 36 LEU HB2 1 1
20 40023 1 1 36 LEU HB3 H 6.158 8.660 3.050 1.00 . A A . 36 LEU HB3 1 1
20 40024 1 1 36 LEU HD11 H 6.785 11.038 4.794 1.00 . A A . 36 LEU HD11 1 1
20 40025 1 1 36 LEU HD12 H 8.377 10.347 5.103 1.00 . A A . 36 LEU HD12 1 1
20 40026 1 1 36 LEU HD13 H 6.981 9.289 4.899 1.00 . A A . 36 LEU HD13 1 1
20 40027 1 1 36 LEU HD21 H 9.487 9.770 1.925 1.00 . A A . 36 LEU HD21 1 1
20 40028 1 1 36 LEU HD22 H 8.844 8.348 2.745 1.00 . A A . 36 LEU HD22 1 1
20 40029 1 1 36 LEU HD23 H 9.701 9.585 3.665 1.00 . A A . 36 LEU HD23 1 1
20 40030 1 1 36 LEU HG H 7.776 11.149 2.690 1.00 . A A . 36 LEU HG 1 1
20 40031 1 1 36 LEU N N 7.890 9.741 0.405 1.00 . A A . 36 LEU N 1 1
20 40032 1 1 36 LEU O O 5.244 7.376 0.273 1.00 . A A . 36 LEU O 1 1
20 40033 1 1 37 ILE C C 4.938 8.111 -2.777 1.00 . A A . 37 ILE C 1 1
20 40034 1 1 37 ILE CA C 4.429 9.038 -1.676 1.00 . A A . 37 ILE CA 1 1
20 40035 1 1 37 ILE CB C 4.043 10.401 -2.243 1.00 . A A . 37 ILE CB 1 1
20 40036 1 1 37 ILE CD1 C 2.806 12.523 -1.775 1.00 . A A . 37 ILE CD1 1 1
20 40037 1 1 37 ILE CG1 C 3.247 11.178 -1.193 1.00 . A A . 37 ILE CG1 1 1
20 40038 1 1 37 ILE CG2 C 3.187 10.214 -3.497 1.00 . A A . 37 ILE CG2 1 1
20 40039 1 1 37 ILE H H 6.060 10.142 -0.816 1.00 . A A . 37 ILE H 1 1
20 40040 1 1 37 ILE HA H 3.593 8.594 -1.160 1.00 . A A . 37 ILE HA 1 1
20 40041 1 1 37 ILE HB H 4.937 10.949 -2.498 1.00 . A A . 37 ILE HB 1 1
20 40042 1 1 37 ILE HD11 H 2.666 13.233 -0.973 1.00 . A A . 37 ILE HD11 1 1
20 40043 1 1 37 ILE HD12 H 1.875 12.396 -2.309 1.00 . A A . 37 ILE HD12 1 1
20 40044 1 1 37 ILE HD13 H 3.563 12.888 -2.452 1.00 . A A . 37 ILE HD13 1 1
20 40045 1 1 37 ILE HG12 H 2.376 10.606 -0.907 1.00 . A A . 37 ILE HG12 1 1
20 40046 1 1 37 ILE HG13 H 3.866 11.350 -0.327 1.00 . A A . 37 ILE HG13 1 1
20 40047 1 1 37 ILE HG21 H 2.262 9.724 -3.232 1.00 . A A . 37 ILE HG21 1 1
20 40048 1 1 37 ILE HG22 H 3.724 9.606 -4.211 1.00 . A A . 37 ILE HG22 1 1
20 40049 1 1 37 ILE HG23 H 2.973 11.177 -3.934 1.00 . A A . 37 ILE HG23 1 1
20 40050 1 1 37 ILE N N 5.543 9.308 -0.736 1.00 . A A . 37 ILE N 1 1
20 40051 1 1 37 ILE O O 4.198 7.321 -3.330 1.00 . A A . 37 ILE O 1 1
20 40052 1 1 38 ASN C C 7.257 6.010 -3.484 1.00 . A A . 38 ASN C 1 1
20 40053 1 1 38 ASN CA C 6.764 7.293 -4.133 1.00 . A A . 38 ASN CA 1 1
20 40054 1 1 38 ASN CB C 7.918 8.071 -4.766 1.00 . A A . 38 ASN CB 1 1
20 40055 1 1 38 ASN CG C 8.559 7.228 -5.870 1.00 . A A . 38 ASN CG 1 1
20 40056 1 1 38 ASN H H 6.794 8.822 -2.616 1.00 . A A . 38 ASN H 1 1
20 40057 1 1 38 ASN HA H 6.014 7.069 -4.860 1.00 . A A . 38 ASN HA 1 1
20 40058 1 1 38 ASN HB2 H 7.541 8.992 -5.188 1.00 . A A . 38 ASN HB2 1 1
20 40059 1 1 38 ASN HB3 H 8.658 8.296 -4.013 1.00 . A A . 38 ASN HB3 1 1
20 40060 1 1 38 ASN HD21 H 7.016 7.414 -7.105 1.00 . A A . 38 ASN HD21 1 1
20 40061 1 1 38 ASN HD22 H 8.311 6.490 -7.696 1.00 . A A . 38 ASN HD22 1 1
20 40062 1 1 38 ASN N N 6.207 8.188 -3.085 1.00 . A A . 38 ASN N 1 1
20 40063 1 1 38 ASN ND2 N 7.908 7.027 -6.983 1.00 . A A . 38 ASN ND2 1 1
20 40064 1 1 38 ASN O O 7.246 4.949 -4.075 1.00 . A A . 38 ASN O 1 1
20 40065 1 1 38 ASN OD1 O 9.666 6.748 -5.719 1.00 . A A . 38 ASN OD1 1 1
20 40066 1 1 39 GLU C C 6.890 4.068 -1.147 1.00 . A A . 39 GLU C 1 1
20 40067 1 1 39 GLU CA C 8.114 4.888 -1.532 1.00 . A A . 39 GLU CA 1 1
20 40068 1 1 39 GLU CB C 8.842 5.400 -0.291 1.00 . A A . 39 GLU CB 1 1
20 40069 1 1 39 GLU CD C 11.289 5.133 -0.712 1.00 . A A . 39 GLU CD 1 1
20 40070 1 1 39 GLU CG C 10.123 6.122 -0.713 1.00 . A A . 39 GLU CG 1 1
20 40071 1 1 39 GLU H H 7.621 6.968 -1.804 1.00 . A A . 39 GLU H 1 1
20 40072 1 1 39 GLU HA H 8.773 4.311 -2.148 1.00 . A A . 39 GLU HA 1 1
20 40073 1 1 39 GLU HB2 H 8.201 6.085 0.246 1.00 . A A . 39 GLU HB2 1 1
20 40074 1 1 39 GLU HB3 H 9.096 4.567 0.347 1.00 . A A . 39 GLU HB3 1 1
20 40075 1 1 39 GLU HG2 H 9.995 6.531 -1.705 1.00 . A A . 39 GLU HG2 1 1
20 40076 1 1 39 GLU HG3 H 10.332 6.921 -0.017 1.00 . A A . 39 GLU HG3 1 1
20 40077 1 1 39 GLU N N 7.654 6.102 -2.256 1.00 . A A . 39 GLU N 1 1
20 40078 1 1 39 GLU O O 6.964 2.883 -0.886 1.00 . A A . 39 GLU O 1 1
20 40079 1 1 39 GLU OE1 O 11.122 4.051 -1.251 1.00 . A A . 39 GLU OE1 1 1
20 40080 1 1 39 GLU OE2 O 12.328 5.473 -0.172 1.00 . A A . 39 GLU OE2 1 1
20 40081 1 1 40 ALA C C 3.865 3.466 -2.086 1.00 . A A . 40 ALA C 1 1
20 40082 1 1 40 ALA CA C 4.494 4.008 -0.801 1.00 . A A . 40 ALA CA 1 1
20 40083 1 1 40 ALA CB C 3.606 5.078 -0.167 1.00 . A A . 40 ALA CB 1 1
20 40084 1 1 40 ALA H H 5.747 5.654 -1.370 1.00 . A A . 40 ALA H 1 1
20 40085 1 1 40 ALA HA H 4.675 3.208 -0.099 1.00 . A A . 40 ALA HA 1 1
20 40086 1 1 40 ALA HB1 H 4.154 5.585 0.613 1.00 . A A . 40 ALA HB1 1 1
20 40087 1 1 40 ALA HB2 H 2.728 4.613 0.255 1.00 . A A . 40 ALA HB2 1 1
20 40088 1 1 40 ALA HB3 H 3.310 5.792 -0.921 1.00 . A A . 40 ALA HB3 1 1
20 40089 1 1 40 ALA N N 5.761 4.707 -1.137 1.00 . A A . 40 ALA N 1 1
20 40090 1 1 40 ALA O O 3.542 2.299 -2.183 1.00 . A A . 40 ALA O 1 1
20 40091 1 1 41 PHE C C 3.884 2.569 -4.829 1.00 . A A . 41 PHE C 1 1
20 40092 1 1 41 PHE CA C 3.114 3.809 -4.362 1.00 . A A . 41 PHE CA 1 1
20 40093 1 1 41 PHE CB C 3.288 4.970 -5.349 1.00 . A A . 41 PHE CB 1 1
20 40094 1 1 41 PHE CD1 C 4.410 3.876 -7.322 1.00 . A A . 41 PHE CD1 1 1
20 40095 1 1 41 PHE CD2 C 2.087 4.539 -7.528 1.00 . A A . 41 PHE CD2 1 1
20 40096 1 1 41 PHE CE1 C 4.390 3.392 -8.634 1.00 . A A . 41 PHE CE1 1 1
20 40097 1 1 41 PHE CE2 C 2.067 4.054 -8.842 1.00 . A A . 41 PHE CE2 1 1
20 40098 1 1 41 PHE CG C 3.260 4.450 -6.768 1.00 . A A . 41 PHE CG 1 1
20 40099 1 1 41 PHE CZ C 3.218 3.480 -9.395 1.00 . A A . 41 PHE CZ 1 1
20 40100 1 1 41 PHE H H 3.980 5.241 -3.000 1.00 . A A . 41 PHE H 1 1
20 40101 1 1 41 PHE HA H 2.067 3.581 -4.235 1.00 . A A . 41 PHE HA 1 1
20 40102 1 1 41 PHE HB2 H 2.486 5.681 -5.210 1.00 . A A . 41 PHE HB2 1 1
20 40103 1 1 41 PHE HB3 H 4.235 5.457 -5.164 1.00 . A A . 41 PHE HB3 1 1
20 40104 1 1 41 PHE HD1 H 5.315 3.809 -6.735 1.00 . A A . 41 PHE HD1 1 1
20 40105 1 1 41 PHE HD2 H 1.199 4.981 -7.101 1.00 . A A . 41 PHE HD2 1 1
20 40106 1 1 41 PHE HE1 H 5.278 2.949 -9.060 1.00 . A A . 41 PHE HE1 1 1
20 40107 1 1 41 PHE HE2 H 1.163 4.122 -9.429 1.00 . A A . 41 PHE HE2 1 1
20 40108 1 1 41 PHE HZ H 3.203 3.105 -10.408 1.00 . A A . 41 PHE HZ 1 1
20 40109 1 1 41 PHE N N 3.703 4.300 -3.085 1.00 . A A . 41 PHE N 1 1
20 40110 1 1 41 PHE O O 3.355 1.716 -5.514 1.00 . A A . 41 PHE O 1 1
20 40111 1 1 42 ARG C C 5.600 0.082 -3.989 1.00 . A A . 42 ARG C 1 1
20 40112 1 1 42 ARG CA C 5.944 1.287 -4.869 1.00 . A A . 42 ARG CA 1 1
20 40113 1 1 42 ARG CB C 7.397 1.710 -4.649 1.00 . A A . 42 ARG CB 1 1
20 40114 1 1 42 ARG CD C 9.267 3.109 -5.538 1.00 . A A . 42 ARG CD 1 1
20 40115 1 1 42 ARG CG C 7.867 2.564 -5.829 1.00 . A A . 42 ARG CG 1 1
20 40116 1 1 42 ARG CZ C 10.626 2.696 -7.500 1.00 . A A . 42 ARG CZ 1 1
20 40117 1 1 42 ARG H H 5.534 3.167 -3.902 1.00 . A A . 42 ARG H 1 1
20 40118 1 1 42 ARG HA H 5.778 1.057 -5.909 1.00 . A A . 42 ARG HA 1 1
20 40119 1 1 42 ARG HB2 H 7.470 2.284 -3.737 1.00 . A A . 42 ARG HB2 1 1
20 40120 1 1 42 ARG HB3 H 8.019 0.832 -4.574 1.00 . A A . 42 ARG HB3 1 1
20 40121 1 1 42 ARG HD2 H 9.337 4.144 -5.843 1.00 . A A . 42 ARG HD2 1 1
20 40122 1 1 42 ARG HD3 H 9.499 3.007 -4.489 1.00 . A A . 42 ARG HD3 1 1
20 40123 1 1 42 ARG HE H 10.462 1.383 -6.020 1.00 . A A . 42 ARG HE 1 1
20 40124 1 1 42 ARG HG2 H 7.892 1.958 -6.724 1.00 . A A . 42 ARG HG2 1 1
20 40125 1 1 42 ARG HG3 H 7.185 3.388 -5.972 1.00 . A A . 42 ARG HG3 1 1
20 40126 1 1 42 ARG HH11 H 8.803 2.834 -8.316 1.00 . A A . 42 ARG HH11 1 1
20 40127 1 1 42 ARG HH12 H 10.121 3.293 -9.343 1.00 . A A . 42 ARG HH12 1 1
20 40128 1 1 42 ARG HH21 H 12.552 2.663 -6.952 1.00 . A A . 42 ARG HH21 1 1
20 40129 1 1 42 ARG HH22 H 12.242 3.195 -8.571 1.00 . A A . 42 ARG HH22 1 1
20 40130 1 1 42 ARG N N 5.132 2.466 -4.457 1.00 . A A . 42 ARG N 1 1
20 40131 1 1 42 ARG NE N 10.186 2.264 -6.350 1.00 . A A . 42 ARG NE 1 1
20 40132 1 1 42 ARG NH1 N 9.785 2.962 -8.462 1.00 . A A . 42 ARG NH1 1 1
20 40133 1 1 42 ARG NH2 N 11.906 2.865 -7.690 1.00 . A A . 42 ARG NH2 1 1
20 40134 1 1 42 ARG O O 5.102 -0.920 -4.461 1.00 . A A . 42 ARG O 1 1
20 40135 1 1 43 ALA C C 4.205 -1.577 -2.160 1.00 . A A . 43 ALA C 1 1
20 40136 1 1 43 ALA CA C 5.554 -0.958 -1.794 1.00 . A A . 43 ALA CA 1 1
20 40137 1 1 43 ALA CB C 5.496 -0.337 -0.399 1.00 . A A . 43 ALA CB 1 1
20 40138 1 1 43 ALA H H 6.266 0.998 -2.357 1.00 . A A . 43 ALA H 1 1
20 40139 1 1 43 ALA HA H 6.332 -1.702 -1.835 1.00 . A A . 43 ALA HA 1 1
20 40140 1 1 43 ALA HB1 H 5.191 -1.086 0.316 1.00 . A A . 43 ALA HB1 1 1
20 40141 1 1 43 ALA HB2 H 4.785 0.476 -0.395 1.00 . A A . 43 ALA HB2 1 1
20 40142 1 1 43 ALA HB3 H 6.473 0.039 -0.132 1.00 . A A . 43 ALA HB3 1 1
20 40143 1 1 43 ALA N N 5.864 0.177 -2.712 1.00 . A A . 43 ALA N 1 1
20 40144 1 1 43 ALA O O 4.089 -2.774 -2.328 1.00 . A A . 43 ALA O 1 1
20 40145 1 1 44 LEU C C 1.922 -1.899 -4.079 1.00 . A A . 44 LEU C 1 1
20 40146 1 1 44 LEU CA C 1.856 -1.326 -2.665 1.00 . A A . 44 LEU CA 1 1
20 40147 1 1 44 LEU CB C 0.897 -0.137 -2.603 1.00 . A A . 44 LEU CB 1 1
20 40148 1 1 44 LEU CD1 C 0.088 1.618 -1.022 1.00 . A A . 44 LEU CD1 1 1
20 40149 1 1 44 LEU CD2 C -0.579 -0.767 -0.691 1.00 . A A . 44 LEU CD2 1 1
20 40150 1 1 44 LEU CG C 0.547 0.164 -1.146 1.00 . A A . 44 LEU CG 1 1
20 40151 1 1 44 LEU H H 3.303 0.191 -2.172 1.00 . A A . 44 LEU H 1 1
20 40152 1 1 44 LEU HA H 1.556 -2.086 -1.964 1.00 . A A . 44 LEU HA 1 1
20 40153 1 1 44 LEU HB2 H 1.371 0.728 -3.046 1.00 . A A . 44 LEU HB2 1 1
20 40154 1 1 44 LEU HB3 H -0.005 -0.373 -3.147 1.00 . A A . 44 LEU HB3 1 1
20 40155 1 1 44 LEU HD11 H -0.051 1.865 0.020 1.00 . A A . 44 LEU HD11 1 1
20 40156 1 1 44 LEU HD12 H -0.845 1.746 -1.551 1.00 . A A . 44 LEU HD12 1 1
20 40157 1 1 44 LEU HD13 H 0.836 2.269 -1.449 1.00 . A A . 44 LEU HD13 1 1
20 40158 1 1 44 LEU HD21 H -0.159 -1.706 -0.362 1.00 . A A . 44 LEU HD21 1 1
20 40159 1 1 44 LEU HD22 H -1.255 -0.943 -1.514 1.00 . A A . 44 LEU HD22 1 1
20 40160 1 1 44 LEU HD23 H -1.117 -0.308 0.126 1.00 . A A . 44 LEU HD23 1 1
20 40161 1 1 44 LEU HG H 1.418 0.009 -0.526 1.00 . A A . 44 LEU HG 1 1
20 40162 1 1 44 LEU N N 3.188 -0.774 -2.299 1.00 . A A . 44 LEU N 1 1
20 40163 1 1 44 LEU O O 1.375 -2.946 -4.364 1.00 . A A . 44 LEU O 1 1
20 40164 1 1 45 HIS C C 3.580 -3.026 -6.308 1.00 . A A . 45 HIS C 1 1
20 40165 1 1 45 HIS CA C 2.742 -1.752 -6.348 1.00 . A A . 45 HIS CA 1 1
20 40166 1 1 45 HIS CB C 3.465 -0.648 -7.121 1.00 . A A . 45 HIS CB 1 1
20 40167 1 1 45 HIS CD2 C 3.256 -1.979 -9.378 1.00 . A A . 45 HIS CD2 1 1
20 40168 1 1 45 HIS CE1 C 5.195 -1.493 -10.212 1.00 . A A . 45 HIS CE1 1 1
20 40169 1 1 45 HIS CG C 3.890 -1.172 -8.466 1.00 . A A . 45 HIS CG 1 1
20 40170 1 1 45 HIS H H 3.065 -0.401 -4.704 1.00 . A A . 45 HIS H 1 1
20 40171 1 1 45 HIS HA H 1.771 -1.943 -6.778 1.00 . A A . 45 HIS HA 1 1
20 40172 1 1 45 HIS HB2 H 2.798 0.192 -7.255 1.00 . A A . 45 HIS HB2 1 1
20 40173 1 1 45 HIS HB3 H 4.335 -0.332 -6.564 1.00 . A A . 45 HIS HB3 1 1
20 40174 1 1 45 HIS HD1 H 5.821 -0.314 -8.616 1.00 . A A . 45 HIS HD1 1 1
20 40175 1 1 45 HIS HD2 H 2.265 -2.393 -9.260 1.00 . A A . 45 HIS HD2 1 1
20 40176 1 1 45 HIS HE1 H 6.047 -1.440 -10.873 1.00 . A A . 45 HIS HE1 1 1
20 40177 1 1 45 HIS N N 2.614 -1.232 -4.961 1.00 . A A . 45 HIS N 1 1
20 40178 1 1 45 HIS ND1 N 5.125 -0.874 -9.018 1.00 . A A . 45 HIS ND1 1 1
20 40179 1 1 45 HIS NE2 N 4.083 -2.181 -10.480 1.00 . A A . 45 HIS NE2 1 1
20 40180 1 1 45 HIS O O 3.391 -3.942 -7.083 1.00 . A A . 45 HIS O 1 1
20 40181 1 1 46 THR C C 4.574 -5.370 -4.473 1.00 . A A . 46 THR C 1 1
20 40182 1 1 46 THR CA C 5.351 -4.297 -5.246 1.00 . A A . 46 THR CA 1 1
20 40183 1 1 46 THR CB C 6.588 -3.799 -4.472 1.00 . A A . 46 THR CB 1 1
20 40184 1 1 46 THR CG2 C 6.992 -4.795 -3.379 1.00 . A A . 46 THR CG2 1 1
20 40185 1 1 46 THR H H 4.614 -2.338 -4.763 1.00 . A A . 46 THR H 1 1
20 40186 1 1 46 THR HA H 5.643 -4.665 -6.217 1.00 . A A . 46 THR HA 1 1
20 40187 1 1 46 THR HB H 6.359 -2.849 -4.015 1.00 . A A . 46 THR HB 1 1
20 40188 1 1 46 THR HG1 H 8.486 -3.748 -4.888 1.00 . A A . 46 THR HG1 1 1
20 40189 1 1 46 THR HG21 H 6.385 -4.628 -2.500 1.00 . A A . 46 THR HG21 1 1
20 40190 1 1 46 THR HG22 H 8.033 -4.653 -3.130 1.00 . A A . 46 THR HG22 1 1
20 40191 1 1 46 THR HG23 H 6.840 -5.803 -3.735 1.00 . A A . 46 THR HG23 1 1
20 40192 1 1 46 THR N N 4.497 -3.089 -5.383 1.00 . A A . 46 THR N 1 1
20 40193 1 1 46 THR O O 4.617 -6.540 -4.797 1.00 . A A . 46 THR O 1 1
20 40194 1 1 46 THR OG1 O 7.668 -3.635 -5.378 1.00 . A A . 46 THR OG1 1 1
20 40195 1 1 47 LEU C C 1.814 -6.364 -3.464 1.00 . A A . 47 LEU C 1 1
20 40196 1 1 47 LEU CA C 3.063 -5.965 -2.675 1.00 . A A . 47 LEU CA 1 1
20 40197 1 1 47 LEU CB C 2.686 -5.243 -1.380 1.00 . A A . 47 LEU CB 1 1
20 40198 1 1 47 LEU CD1 C 3.548 -4.706 0.903 1.00 . A A . 47 LEU CD1 1 1
20 40199 1 1 47 LEU CD2 C 3.200 -7.085 0.222 1.00 . A A . 47 LEU CD2 1 1
20 40200 1 1 47 LEU CG C 3.622 -5.696 -0.260 1.00 . A A . 47 LEU CG 1 1
20 40201 1 1 47 LEU H H 3.821 -4.023 -3.218 1.00 . A A . 47 LEU H 1 1
20 40202 1 1 47 LEU HA H 3.662 -6.834 -2.454 1.00 . A A . 47 LEU HA 1 1
20 40203 1 1 47 LEU HB2 H 2.781 -4.175 -1.521 1.00 . A A . 47 LEU HB2 1 1
20 40204 1 1 47 LEU HB3 H 1.667 -5.483 -1.115 1.00 . A A . 47 LEU HB3 1 1
20 40205 1 1 47 LEU HD11 H 4.426 -4.078 0.897 1.00 . A A . 47 LEU HD11 1 1
20 40206 1 1 47 LEU HD12 H 3.502 -5.249 1.835 1.00 . A A . 47 LEU HD12 1 1
20 40207 1 1 47 LEU HD13 H 2.666 -4.093 0.798 1.00 . A A . 47 LEU HD13 1 1
20 40208 1 1 47 LEU HD21 H 3.155 -7.092 1.301 1.00 . A A . 47 LEU HD21 1 1
20 40209 1 1 47 LEU HD22 H 3.921 -7.816 -0.114 1.00 . A A . 47 LEU HD22 1 1
20 40210 1 1 47 LEU HD23 H 2.228 -7.325 -0.181 1.00 . A A . 47 LEU HD23 1 1
20 40211 1 1 47 LEU HG H 4.635 -5.736 -0.635 1.00 . A A . 47 LEU HG 1 1
20 40212 1 1 47 LEU N N 3.851 -4.974 -3.459 1.00 . A A . 47 LEU N 1 1
20 40213 1 1 47 LEU O O 1.393 -7.505 -3.447 1.00 . A A . 47 LEU O 1 1
20 40214 1 1 48 LYS C C 0.365 -6.812 -6.028 1.00 . A A . 48 LYS C 1 1
20 40215 1 1 48 LYS CA C 0.015 -5.760 -4.972 1.00 . A A . 48 LYS CA 1 1
20 40216 1 1 48 LYS CB C -0.376 -4.437 -5.630 1.00 . A A . 48 LYS CB 1 1
20 40217 1 1 48 LYS CD C -0.850 -4.063 -8.047 1.00 . A A . 48 LYS CD 1 1
20 40218 1 1 48 LYS CE C 0.153 -5.009 -8.707 1.00 . A A . 48 LYS CE 1 1
20 40219 1 1 48 LYS CG C -1.375 -4.692 -6.757 1.00 . A A . 48 LYS CG 1 1
20 40220 1 1 48 LYS H H 1.587 -4.524 -4.174 1.00 . A A . 48 LYS H 1 1
20 40221 1 1 48 LYS HA H -0.785 -6.105 -4.337 1.00 . A A . 48 LYS HA 1 1
20 40222 1 1 48 LYS HB2 H -0.825 -3.788 -4.892 1.00 . A A . 48 LYS HB2 1 1
20 40223 1 1 48 LYS HB3 H 0.507 -3.963 -6.036 1.00 . A A . 48 LYS HB3 1 1
20 40224 1 1 48 LYS HD2 H -1.674 -3.884 -8.720 1.00 . A A . 48 LYS HD2 1 1
20 40225 1 1 48 LYS HD3 H -0.363 -3.130 -7.814 1.00 . A A . 48 LYS HD3 1 1
20 40226 1 1 48 LYS HE2 H 1.164 -4.725 -8.444 1.00 . A A . 48 LYS HE2 1 1
20 40227 1 1 48 LYS HE3 H -0.041 -6.029 -8.414 1.00 . A A . 48 LYS HE3 1 1
20 40228 1 1 48 LYS HG2 H -1.505 -5.755 -6.898 1.00 . A A . 48 LYS HG2 1 1
20 40229 1 1 48 LYS HG3 H -2.322 -4.243 -6.504 1.00 . A A . 48 LYS HG3 1 1
20 40230 1 1 48 LYS HZ1 H 0.601 -5.437 -10.693 1.00 . A A . 48 LYS HZ1 1 1
20 40231 1 1 48 LYS HZ2 H 0.066 -3.849 -10.432 1.00 . A A . 48 LYS HZ2 1 1
20 40232 1 1 48 LYS HZ3 H -1.045 -5.133 -10.402 1.00 . A A . 48 LYS HZ3 1 1
20 40233 1 1 48 LYS N N 1.226 -5.435 -4.167 1.00 . A A . 48 LYS N 1 1
20 40234 1 1 48 LYS NZ N -0.073 -4.844 -10.169 1.00 . A A . 48 LYS NZ 1 1
20 40235 1 1 48 LYS O O -0.413 -7.698 -6.320 1.00 . A A . 48 LYS O 1 1
20 40236 1 1 49 GLY C C 2.160 -9.076 -6.960 1.00 . A A . 49 GLY C 1 1
20 40237 1 1 49 GLY CA C 1.940 -7.718 -7.628 1.00 . A A . 49 GLY CA 1 1
20 40238 1 1 49 GLY H H 2.152 -6.003 -6.342 1.00 . A A . 49 GLY H 1 1
20 40239 1 1 49 GLY HA2 H 1.161 -7.802 -8.372 1.00 . A A . 49 GLY HA2 1 1
20 40240 1 1 49 GLY HA3 H 2.857 -7.399 -8.100 1.00 . A A . 49 GLY HA3 1 1
20 40241 1 1 49 GLY N N 1.537 -6.723 -6.597 1.00 . A A . 49 GLY N 1 1
20 40242 1 1 49 GLY O O 1.700 -10.095 -7.436 1.00 . A A . 49 GLY O 1 1
20 40243 1 1 50 MET C C 1.775 -11.026 -4.738 1.00 . A A . 50 MET C 1 1
20 40244 1 1 50 MET CA C 3.103 -10.389 -5.155 1.00 . A A . 50 MET CA 1 1
20 40245 1 1 50 MET CB C 3.925 -10.017 -3.922 1.00 . A A . 50 MET CB 1 1
20 40246 1 1 50 MET CE C 5.409 -9.230 -1.672 1.00 . A A . 50 MET CE 1 1
20 40247 1 1 50 MET CG C 5.385 -9.799 -4.326 1.00 . A A . 50 MET CG 1 1
20 40248 1 1 50 MET H H 3.216 -8.263 -5.489 1.00 . A A . 50 MET H 1 1
20 40249 1 1 50 MET HA H 3.664 -11.061 -5.785 1.00 . A A . 50 MET HA 1 1
20 40250 1 1 50 MET HB2 H 3.531 -9.110 -3.487 1.00 . A A . 50 MET HB2 1 1
20 40251 1 1 50 MET HB3 H 3.870 -10.816 -3.199 1.00 . A A . 50 MET HB3 1 1
20 40252 1 1 50 MET HE1 H 4.610 -9.893 -1.373 1.00 . A A . 50 MET HE1 1 1
20 40253 1 1 50 MET HE2 H 4.995 -8.330 -2.109 1.00 . A A . 50 MET HE2 1 1
20 40254 1 1 50 MET HE3 H 5.999 -8.969 -0.807 1.00 . A A . 50 MET HE3 1 1
20 40255 1 1 50 MET HG2 H 5.650 -10.497 -5.106 1.00 . A A . 50 MET HG2 1 1
20 40256 1 1 50 MET HG3 H 5.510 -8.789 -4.688 1.00 . A A . 50 MET HG3 1 1
20 40257 1 1 50 MET N N 2.857 -9.097 -5.857 1.00 . A A . 50 MET N 1 1
20 40258 1 1 50 MET O O 1.643 -12.231 -4.687 1.00 . A A . 50 MET O 1 1
20 40259 1 1 50 MET SD S 6.456 -10.063 -2.891 1.00 . A A . 50 MET SD 1 1
20 40260 1 1 51 ALA C C -1.405 -11.021 -5.261 1.00 . A A . 51 ALA C 1 1
20 40261 1 1 51 ALA CA C -0.529 -10.794 -4.032 1.00 . A A . 51 ALA CA 1 1
20 40262 1 1 51 ALA CB C -1.154 -9.742 -3.116 1.00 . A A . 51 ALA CB 1 1
20 40263 1 1 51 ALA H H 0.907 -9.256 -4.492 1.00 . A A . 51 ALA H 1 1
20 40264 1 1 51 ALA HA H -0.391 -11.718 -3.491 1.00 . A A . 51 ALA HA 1 1
20 40265 1 1 51 ALA HB1 H -0.850 -8.757 -3.439 1.00 . A A . 51 ALA HB1 1 1
20 40266 1 1 51 ALA HB2 H -0.823 -9.906 -2.100 1.00 . A A . 51 ALA HB2 1 1
20 40267 1 1 51 ALA HB3 H -2.230 -9.819 -3.162 1.00 . A A . 51 ALA HB3 1 1
20 40268 1 1 51 ALA N N 0.786 -10.227 -4.442 1.00 . A A . 51 ALA N 1 1
20 40269 1 1 51 ALA O O -2.491 -11.552 -5.169 1.00 . A A . 51 ALA O 1 1
20 40270 1 1 52 GLY C C -1.489 -12.207 -8.233 1.00 . A A . 52 GLY C 1 1
20 40271 1 1 52 GLY CA C -1.756 -10.819 -7.645 1.00 . A A . 52 GLY CA 1 1
20 40272 1 1 52 GLY H H -0.063 -10.195 -6.470 1.00 . A A . 52 GLY H 1 1
20 40273 1 1 52 GLY HA2 H -2.802 -10.733 -7.394 1.00 . A A . 52 GLY HA2 1 1
20 40274 1 1 52 GLY HA3 H -1.494 -10.066 -8.370 1.00 . A A . 52 GLY HA3 1 1
20 40275 1 1 52 GLY N N -0.943 -10.624 -6.414 1.00 . A A . 52 GLY N 1 1
20 40276 1 1 52 GLY O O -1.522 -12.401 -9.432 1.00 . A A . 52 GLY O 1 1
20 40277 1 1 53 THR C C -0.614 -15.448 -6.721 1.00 . A A . 53 THR C 1 1
20 40278 1 1 53 THR CA C -0.969 -14.551 -7.899 1.00 . A A . 53 THR CA 1 1
20 40279 1 1 53 THR CB C 0.194 -14.390 -8.898 1.00 . A A . 53 THR CB 1 1
20 40280 1 1 53 THR CG2 C 1.482 -15.037 -8.369 1.00 . A A . 53 THR CG2 1 1
20 40281 1 1 53 THR H H -1.216 -12.997 -6.436 1.00 . A A . 53 THR H 1 1
20 40282 1 1 53 THR HA H -1.834 -14.927 -8.391 1.00 . A A . 53 THR HA 1 1
20 40283 1 1 53 THR HB H 0.373 -13.340 -9.063 1.00 . A A . 53 THR HB 1 1
20 40284 1 1 53 THR HG1 H 0.629 -15.061 -10.670 1.00 . A A . 53 THR HG1 1 1
20 40285 1 1 53 THR HG21 H 1.742 -14.596 -7.418 1.00 . A A . 53 THR HG21 1 1
20 40286 1 1 53 THR HG22 H 2.283 -14.869 -9.075 1.00 . A A . 53 THR HG22 1 1
20 40287 1 1 53 THR HG23 H 1.327 -16.098 -8.245 1.00 . A A . 53 THR HG23 1 1
20 40288 1 1 53 THR N N -1.231 -13.173 -7.397 1.00 . A A . 53 THR N 1 1
20 40289 1 1 53 THR O O -0.955 -16.613 -6.667 1.00 . A A . 53 THR O 1 1
20 40290 1 1 53 THR OG1 O -0.162 -15.002 -10.129 1.00 . A A . 53 THR OG1 1 1
20 40291 1 1 54 MET C C -0.373 -15.150 -3.376 1.00 . A A . 54 MET C 1 1
20 40292 1 1 54 MET CA C 0.448 -15.642 -4.560 1.00 . A A . 54 MET CA 1 1
20 40293 1 1 54 MET CB C 1.917 -15.311 -4.361 1.00 . A A . 54 MET CB 1 1
20 40294 1 1 54 MET CE C 4.204 -16.881 -3.054 1.00 . A A . 54 MET CE 1 1
20 40295 1 1 54 MET CG C 2.773 -16.210 -5.257 1.00 . A A . 54 MET CG 1 1
20 40296 1 1 54 MET H H 0.290 -13.940 -5.867 1.00 . A A . 54 MET H 1 1
20 40297 1 1 54 MET HA H 0.312 -16.693 -4.706 1.00 . A A . 54 MET HA 1 1
20 40298 1 1 54 MET HB2 H 2.078 -14.277 -4.621 1.00 . A A . 54 MET HB2 1 1
20 40299 1 1 54 MET HB3 H 2.183 -15.471 -3.329 1.00 . A A . 54 MET HB3 1 1
20 40300 1 1 54 MET HE1 H 3.535 -16.481 -2.305 1.00 . A A . 54 MET HE1 1 1
20 40301 1 1 54 MET HE2 H 4.783 -16.079 -3.493 1.00 . A A . 54 MET HE2 1 1
20 40302 1 1 54 MET HE3 H 4.871 -17.593 -2.594 1.00 . A A . 54 MET HE3 1 1
20 40303 1 1 54 MET HG2 H 2.207 -16.487 -6.135 1.00 . A A . 54 MET HG2 1 1
20 40304 1 1 54 MET HG3 H 3.663 -15.676 -5.556 1.00 . A A . 54 MET HG3 1 1
20 40305 1 1 54 MET N N 0.055 -14.884 -5.778 1.00 . A A . 54 MET N 1 1
20 40306 1 1 54 MET O O -0.445 -15.776 -2.338 1.00 . A A . 54 MET O 1 1
20 40307 1 1 54 MET SD S 3.241 -17.701 -4.347 1.00 . A A . 54 MET SD 1 1
20 40308 1 1 55 GLY C C -3.256 -13.253 -3.051 1.00 . A A . 55 GLY C 1 1
20 40309 1 1 55 GLY CA C -1.863 -13.472 -2.470 1.00 . A A . 55 GLY CA 1 1
20 40310 1 1 55 GLY H H -0.946 -13.572 -4.413 1.00 . A A . 55 GLY H 1 1
20 40311 1 1 55 GLY HA2 H -1.913 -14.166 -1.643 1.00 . A A . 55 GLY HA2 1 1
20 40312 1 1 55 GLY HA3 H -1.460 -12.529 -2.137 1.00 . A A . 55 GLY HA3 1 1
20 40313 1 1 55 GLY N N -1.010 -14.035 -3.549 1.00 . A A . 55 GLY N 1 1
20 40314 1 1 55 GLY O O -4.139 -12.716 -2.411 1.00 . A A . 55 GLY O 1 1
20 40315 1 1 56 PHE C C -5.002 -12.006 -5.236 1.00 . A A . 56 PHE C 1 1
20 40316 1 1 56 PHE CA C -4.771 -13.486 -4.937 1.00 . A A . 56 PHE CA 1 1
20 40317 1 1 56 PHE CB C -5.806 -14.009 -3.942 1.00 . A A . 56 PHE CB 1 1
20 40318 1 1 56 PHE CD1 C -7.566 -14.979 -5.460 1.00 . A A . 56 PHE CD1 1 1
20 40319 1 1 56 PHE CD2 C -6.150 -16.489 -4.198 1.00 . A A . 56 PHE CD2 1 1
20 40320 1 1 56 PHE CE1 C -8.231 -16.073 -6.024 1.00 . A A . 56 PHE CE1 1 1
20 40321 1 1 56 PHE CE2 C -6.816 -17.585 -4.761 1.00 . A A . 56 PHE CE2 1 1
20 40322 1 1 56 PHE CG C -6.526 -15.187 -4.547 1.00 . A A . 56 PHE CG 1 1
20 40323 1 1 56 PHE CZ C -7.856 -17.376 -5.674 1.00 . A A . 56 PHE CZ 1 1
20 40324 1 1 56 PHE H H -2.709 -14.084 -4.769 1.00 . A A . 56 PHE H 1 1
20 40325 1 1 56 PHE HA H -4.813 -14.062 -5.849 1.00 . A A . 56 PHE HA 1 1
20 40326 1 1 56 PHE HB2 H -5.313 -14.318 -3.032 1.00 . A A . 56 PHE HB2 1 1
20 40327 1 1 56 PHE HB3 H -6.518 -13.229 -3.720 1.00 . A A . 56 PHE HB3 1 1
20 40328 1 1 56 PHE HD1 H -7.854 -13.973 -5.729 1.00 . A A . 56 PHE HD1 1 1
20 40329 1 1 56 PHE HD2 H -5.347 -16.650 -3.494 1.00 . A A . 56 PHE HD2 1 1
20 40330 1 1 56 PHE HE1 H -9.034 -15.913 -6.729 1.00 . A A . 56 PHE HE1 1 1
20 40331 1 1 56 PHE HE2 H -6.526 -18.589 -4.492 1.00 . A A . 56 PHE HE2 1 1
20 40332 1 1 56 PHE HZ H -8.370 -18.221 -6.109 1.00 . A A . 56 PHE HZ 1 1
20 40333 1 1 56 PHE N N -3.448 -13.663 -4.276 1.00 . A A . 56 PHE N 1 1
20 40334 1 1 56 PHE O O -4.966 -11.170 -4.356 1.00 . A A . 56 PHE O 1 1
20 40335 1 1 57 SER C C -6.636 -9.683 -6.078 1.00 . A A . 57 SER C 1 1
20 40336 1 1 57 SER CA C -5.448 -10.251 -6.843 1.00 . A A . 57 SER CA 1 1
20 40337 1 1 57 SER CB C -5.722 -10.261 -8.341 1.00 . A A . 57 SER CB 1 1
20 40338 1 1 57 SER H H -5.243 -12.366 -7.169 1.00 . A A . 57 SER H 1 1
20 40339 1 1 57 SER HA H -4.570 -9.679 -6.633 1.00 . A A . 57 SER HA 1 1
20 40340 1 1 57 SER HB2 H -6.707 -10.657 -8.525 1.00 . A A . 57 SER HB2 1 1
20 40341 1 1 57 SER HB3 H -5.665 -9.249 -8.721 1.00 . A A . 57 SER HB3 1 1
20 40342 1 1 57 SER HG H -4.927 -11.046 -9.936 1.00 . A A . 57 SER HG 1 1
20 40343 1 1 57 SER N N -5.227 -11.677 -6.476 1.00 . A A . 57 SER N 1 1
20 40344 1 1 57 SER O O -6.833 -8.486 -6.017 1.00 . A A . 57 SER O 1 1
20 40345 1 1 57 SER OG O -4.758 -11.079 -8.990 1.00 . A A . 57 SER OG 1 1
20 40346 1 1 58 SER C C -8.032 -9.124 -3.598 1.00 . A A . 58 SER C 1 1
20 40347 1 1 58 SER CA C -8.572 -10.024 -4.698 1.00 . A A . 58 SER CA 1 1
20 40348 1 1 58 SER CB C -9.242 -11.265 -4.111 1.00 . A A . 58 SER CB 1 1
20 40349 1 1 58 SER H H -7.225 -11.479 -5.523 1.00 . A A . 58 SER H 1 1
20 40350 1 1 58 SER HA H -9.255 -9.488 -5.334 1.00 . A A . 58 SER HA 1 1
20 40351 1 1 58 SER HB2 H -8.837 -12.149 -4.574 1.00 . A A . 58 SER HB2 1 1
20 40352 1 1 58 SER HB3 H -9.056 -11.302 -3.046 1.00 . A A . 58 SER HB3 1 1
20 40353 1 1 58 SER HG H -10.954 -10.340 -4.085 1.00 . A A . 58 SER HG 1 1
20 40354 1 1 58 SER N N -7.416 -10.528 -5.478 1.00 . A A . 58 SER N 1 1
20 40355 1 1 58 SER O O -8.584 -8.088 -3.288 1.00 . A A . 58 SER O 1 1
20 40356 1 1 58 SER OG O -10.641 -11.205 -4.359 1.00 . A A . 58 SER OG 1 1
20 40357 1 1 59 MET C C -5.199 -7.842 -2.581 1.00 . A A . 59 MET C 1 1
20 40358 1 1 59 MET CA C -6.309 -8.691 -1.964 1.00 . A A . 59 MET CA 1 1
20 40359 1 1 59 MET CB C -5.741 -9.702 -0.968 1.00 . A A . 59 MET CB 1 1
20 40360 1 1 59 MET CE C -2.828 -10.328 -0.803 1.00 . A A . 59 MET CE 1 1
20 40361 1 1 59 MET CG C -4.981 -8.966 0.137 1.00 . A A . 59 MET CG 1 1
20 40362 1 1 59 MET H H -6.499 -10.348 -3.312 1.00 . A A . 59 MET H 1 1
20 40363 1 1 59 MET HA H -7.048 -8.069 -1.490 1.00 . A A . 59 MET HA 1 1
20 40364 1 1 59 MET HB2 H -6.552 -10.265 -0.532 1.00 . A A . 59 MET HB2 1 1
20 40365 1 1 59 MET HB3 H -5.068 -10.376 -1.481 1.00 . A A . 59 MET HB3 1 1
20 40366 1 1 59 MET HE1 H -2.892 -9.439 -1.416 1.00 . A A . 59 MET HE1 1 1
20 40367 1 1 59 MET HE2 H -3.301 -11.156 -1.310 1.00 . A A . 59 MET HE2 1 1
20 40368 1 1 59 MET HE3 H -1.791 -10.565 -0.625 1.00 . A A . 59 MET HE3 1 1
20 40369 1 1 59 MET HG2 H -4.550 -8.061 -0.263 1.00 . A A . 59 MET HG2 1 1
20 40370 1 1 59 MET HG3 H -5.661 -8.719 0.938 1.00 . A A . 59 MET HG3 1 1
20 40371 1 1 59 MET N N -6.930 -9.513 -3.026 1.00 . A A . 59 MET N 1 1
20 40372 1 1 59 MET O O -4.823 -6.808 -2.061 1.00 . A A . 59 MET O 1 1
20 40373 1 1 59 MET SD S -3.664 -10.031 0.773 1.00 . A A . 59 MET SD 1 1
20 40374 1 1 60 ALA C C -4.227 -6.349 -5.171 1.00 . A A . 60 ALA C 1 1
20 40375 1 1 60 ALA CA C -3.606 -7.483 -4.365 1.00 . A A . 60 ALA CA 1 1
20 40376 1 1 60 ALA CB C -2.883 -8.475 -5.276 1.00 . A A . 60 ALA CB 1 1
20 40377 1 1 60 ALA H H -5.008 -9.096 -4.114 1.00 . A A . 60 ALA H 1 1
20 40378 1 1 60 ALA HA H -2.924 -7.084 -3.630 1.00 . A A . 60 ALA HA 1 1
20 40379 1 1 60 ALA HB1 H -3.322 -9.455 -5.163 1.00 . A A . 60 ALA HB1 1 1
20 40380 1 1 60 ALA HB2 H -1.838 -8.516 -5.006 1.00 . A A . 60 ALA HB2 1 1
20 40381 1 1 60 ALA HB3 H -2.977 -8.156 -6.304 1.00 . A A . 60 ALA HB3 1 1
20 40382 1 1 60 ALA N N -4.681 -8.266 -3.702 1.00 . A A . 60 ALA N 1 1
20 40383 1 1 60 ALA O O -3.645 -5.296 -5.321 1.00 . A A . 60 ALA O 1 1
20 40384 1 1 61 LYS C C -6.489 -4.376 -5.399 1.00 . A A . 61 LYS C 1 1
20 40385 1 1 61 LYS CA C -6.072 -5.433 -6.411 1.00 . A A . 61 LYS CA 1 1
20 40386 1 1 61 LYS CB C -7.279 -6.069 -7.093 1.00 . A A . 61 LYS CB 1 1
20 40387 1 1 61 LYS CD C -9.341 -4.708 -7.341 1.00 . A A . 61 LYS CD 1 1
20 40388 1 1 61 LYS CE C -10.295 -5.876 -7.596 1.00 . A A . 61 LYS CE 1 1
20 40389 1 1 61 LYS CG C -7.982 -5.023 -7.955 1.00 . A A . 61 LYS CG 1 1
20 40390 1 1 61 LYS H H -5.907 -7.372 -5.502 1.00 . A A . 61 LYS H 1 1
20 40391 1 1 61 LYS HA H -5.396 -5.013 -7.141 1.00 . A A . 61 LYS HA 1 1
20 40392 1 1 61 LYS HB2 H -6.950 -6.888 -7.717 1.00 . A A . 61 LYS HB2 1 1
20 40393 1 1 61 LYS HB3 H -7.965 -6.436 -6.345 1.00 . A A . 61 LYS HB3 1 1
20 40394 1 1 61 LYS HD2 H -9.223 -4.565 -6.276 1.00 . A A . 61 LYS HD2 1 1
20 40395 1 1 61 LYS HD3 H -9.741 -3.812 -7.786 1.00 . A A . 61 LYS HD3 1 1
20 40396 1 1 61 LYS HE2 H -9.788 -6.817 -7.425 1.00 . A A . 61 LYS HE2 1 1
20 40397 1 1 61 LYS HE3 H -11.166 -5.796 -6.964 1.00 . A A . 61 LYS HE3 1 1
20 40398 1 1 61 LYS HG2 H -7.383 -4.125 -7.990 1.00 . A A . 61 LYS HG2 1 1
20 40399 1 1 61 LYS HG3 H -8.118 -5.409 -8.954 1.00 . A A . 61 LYS HG3 1 1
20 40400 1 1 61 LYS HZ1 H -11.525 -5.133 -9.102 1.00 . A A . 61 LYS HZ1 1 1
20 40401 1 1 61 LYS HZ2 H -10.911 -6.682 -9.414 1.00 . A A . 61 LYS HZ2 1 1
20 40402 1 1 61 LYS HZ3 H -9.902 -5.322 -9.564 1.00 . A A . 61 LYS HZ3 1 1
20 40403 1 1 61 LYS N N -5.423 -6.532 -5.661 1.00 . A A . 61 LYS N 1 1
20 40404 1 1 61 LYS NZ N -10.688 -5.744 -9.027 1.00 . A A . 61 LYS NZ 1 1
20 40405 1 1 61 LYS O O -6.663 -3.216 -5.716 1.00 . A A . 61 LYS O 1 1
20 40406 1 1 62 LEU C C -5.741 -2.970 -2.792 1.00 . A A . 62 LEU C 1 1
20 40407 1 1 62 LEU CA C -6.966 -3.830 -3.091 1.00 . A A . 62 LEU CA 1 1
20 40408 1 1 62 LEU CB C -7.313 -4.715 -1.897 1.00 . A A . 62 LEU CB 1 1
20 40409 1 1 62 LEU CD1 C -8.736 -2.938 -0.871 1.00 . A A . 62 LEU CD1 1 1
20 40410 1 1 62 LEU CD2 C -7.772 -4.743 0.557 1.00 . A A . 62 LEU CD2 1 1
20 40411 1 1 62 LEU CG C -7.524 -3.847 -0.658 1.00 . A A . 62 LEU CG 1 1
20 40412 1 1 62 LEU H H -6.434 -5.717 -3.938 1.00 . A A . 62 LEU H 1 1
20 40413 1 1 62 LEU HA H -7.809 -3.222 -3.376 1.00 . A A . 62 LEU HA 1 1
20 40414 1 1 62 LEU HB2 H -8.216 -5.267 -2.111 1.00 . A A . 62 LEU HB2 1 1
20 40415 1 1 62 LEU HB3 H -6.502 -5.407 -1.716 1.00 . A A . 62 LEU HB3 1 1
20 40416 1 1 62 LEU HD11 H -8.656 -2.076 -0.225 1.00 . A A . 62 LEU HD11 1 1
20 40417 1 1 62 LEU HD12 H -9.639 -3.481 -0.637 1.00 . A A . 62 LEU HD12 1 1
20 40418 1 1 62 LEU HD13 H -8.768 -2.613 -1.900 1.00 . A A . 62 LEU HD13 1 1
20 40419 1 1 62 LEU HD21 H -7.187 -5.646 0.465 1.00 . A A . 62 LEU HD21 1 1
20 40420 1 1 62 LEU HD22 H -8.821 -4.996 0.610 1.00 . A A . 62 LEU HD22 1 1
20 40421 1 1 62 LEU HD23 H -7.482 -4.219 1.456 1.00 . A A . 62 LEU HD23 1 1
20 40422 1 1 62 LEU HG H -6.645 -3.243 -0.492 1.00 . A A . 62 LEU HG 1 1
20 40423 1 1 62 LEU N N -6.609 -4.782 -4.164 1.00 . A A . 62 LEU N 1 1
20 40424 1 1 62 LEU O O -5.844 -1.797 -2.500 1.00 . A A . 62 LEU O 1 1
20 40425 1 1 63 CYS C C -3.056 -1.836 -3.799 1.00 . A A . 63 CYS C 1 1
20 40426 1 1 63 CYS CA C -3.329 -2.778 -2.625 1.00 . A A . 63 CYS CA 1 1
20 40427 1 1 63 CYS CB C -2.223 -3.828 -2.510 1.00 . A A . 63 CYS CB 1 1
20 40428 1 1 63 CYS H H -4.516 -4.502 -3.133 1.00 . A A . 63 CYS H 1 1
20 40429 1 1 63 CYS HA H -3.411 -2.223 -1.704 1.00 . A A . 63 CYS HA 1 1
20 40430 1 1 63 CYS HB2 H -2.384 -4.600 -3.246 1.00 . A A . 63 CYS HB2 1 1
20 40431 1 1 63 CYS HB3 H -1.264 -3.361 -2.680 1.00 . A A . 63 CYS HB3 1 1
20 40432 1 1 63 CYS HG H -2.156 -5.509 -0.947 1.00 . A A . 63 CYS HG 1 1
20 40433 1 1 63 CYS N N -4.573 -3.553 -2.882 1.00 . A A . 63 CYS N 1 1
20 40434 1 1 63 CYS O O -2.619 -0.717 -3.618 1.00 . A A . 63 CYS O 1 1
20 40435 1 1 63 CYS SG S -2.254 -4.558 -0.854 1.00 . A A . 63 CYS SG 1 1
20 40436 1 1 64 HIS C C -3.926 -0.118 -5.998 1.00 . A A . 64 HIS C 1 1
20 40437 1 1 64 HIS CA C -3.094 -1.380 -6.175 1.00 . A A . 64 HIS CA 1 1
20 40438 1 1 64 HIS CB C -3.571 -2.170 -7.396 1.00 . A A . 64 HIS CB 1 1
20 40439 1 1 64 HIS CD2 C -4.898 -0.789 -9.198 1.00 . A A . 64 HIS CD2 1 1
20 40440 1 1 64 HIS CE1 C -3.209 0.126 -10.201 1.00 . A A . 64 HIS CE1 1 1
20 40441 1 1 64 HIS CG C -3.767 -1.236 -8.561 1.00 . A A . 64 HIS CG 1 1
20 40442 1 1 64 HIS H H -3.693 -3.169 -5.135 1.00 . A A . 64 HIS H 1 1
20 40443 1 1 64 HIS HA H -2.048 -1.139 -6.267 1.00 . A A . 64 HIS HA 1 1
20 40444 1 1 64 HIS HB2 H -2.834 -2.911 -7.654 1.00 . A A . 64 HIS HB2 1 1
20 40445 1 1 64 HIS HB3 H -4.506 -2.659 -7.166 1.00 . A A . 64 HIS HB3 1 1
20 40446 1 1 64 HIS HD1 H -1.751 -0.756 -9.005 1.00 . A A . 64 HIS HD1 1 1
20 40447 1 1 64 HIS HD2 H -5.909 -1.063 -8.937 1.00 . A A . 64 HIS HD2 1 1
20 40448 1 1 64 HIS HE1 H -2.612 0.714 -10.881 1.00 . A A . 64 HIS HE1 1 1
20 40449 1 1 64 HIS N N -3.327 -2.270 -5.004 1.00 . A A . 64 HIS N 1 1
20 40450 1 1 64 HIS ND1 N -2.701 -0.640 -9.218 1.00 . A A . 64 HIS ND1 1 1
20 40451 1 1 64 HIS NE2 N -4.543 0.071 -10.233 1.00 . A A . 64 HIS NE2 1 1
20 40452 1 1 64 HIS O O -3.488 0.979 -6.276 1.00 . A A . 64 HIS O 1 1
20 40453 1 1 65 THR C C -5.303 1.884 -4.346 1.00 . A A . 65 THR C 1 1
20 40454 1 1 65 THR CA C -5.995 0.916 -5.314 1.00 . A A . 65 THR CA 1 1
20 40455 1 1 65 THR CB C -7.312 0.355 -4.745 1.00 . A A . 65 THR CB 1 1
20 40456 1 1 65 THR CG2 C -7.439 0.645 -3.245 1.00 . A A . 65 THR CG2 1 1
20 40457 1 1 65 THR H H -5.459 -1.172 -5.303 1.00 . A A . 65 THR H 1 1
20 40458 1 1 65 THR HA H -6.180 1.399 -6.257 1.00 . A A . 65 THR HA 1 1
20 40459 1 1 65 THR HB H -7.334 -0.712 -4.899 1.00 . A A . 65 THR HB 1 1
20 40460 1 1 65 THR HG1 H -8.415 0.610 -6.326 1.00 . A A . 65 THR HG1 1 1
20 40461 1 1 65 THR HG21 H -6.680 0.099 -2.708 1.00 . A A . 65 THR HG21 1 1
20 40462 1 1 65 THR HG22 H -8.412 0.335 -2.901 1.00 . A A . 65 THR HG22 1 1
20 40463 1 1 65 THR HG23 H -7.313 1.703 -3.070 1.00 . A A . 65 THR HG23 1 1
20 40464 1 1 65 THR N N -5.130 -0.273 -5.524 1.00 . A A . 65 THR N 1 1
20 40465 1 1 65 THR O O -5.169 3.060 -4.619 1.00 . A A . 65 THR O 1 1
20 40466 1 1 65 THR OG1 O -8.404 0.951 -5.428 1.00 . A A . 65 THR OG1 1 1
20 40467 1 1 66 LEU C C -3.007 2.989 -3.024 1.00 . A A . 66 LEU C 1 1
20 40468 1 1 66 LEU CA C -4.113 2.266 -2.267 1.00 . A A . 66 LEU CA 1 1
20 40469 1 1 66 LEU CB C -3.512 1.309 -1.234 1.00 . A A . 66 LEU CB 1 1
20 40470 1 1 66 LEU CD1 C -4.107 -0.211 0.658 1.00 . A A . 66 LEU CD1 1 1
20 40471 1 1 66 LEU CD2 C -5.862 1.242 -0.353 1.00 . A A . 66 LEU CD2 1 1
20 40472 1 1 66 LEU CG C -4.608 0.413 -0.645 1.00 . A A . 66 LEU CG 1 1
20 40473 1 1 66 LEU H H -4.918 0.428 -3.052 1.00 . A A . 66 LEU H 1 1
20 40474 1 1 66 LEU HA H -4.786 2.970 -1.783 1.00 . A A . 66 LEU HA 1 1
20 40475 1 1 66 LEU HB2 H -2.764 0.693 -1.711 1.00 . A A . 66 LEU HB2 1 1
20 40476 1 1 66 LEU HB3 H -3.052 1.879 -0.442 1.00 . A A . 66 LEU HB3 1 1
20 40477 1 1 66 LEU HD11 H -3.175 0.252 0.943 1.00 . A A . 66 LEU HD11 1 1
20 40478 1 1 66 LEU HD12 H -3.954 -1.271 0.515 1.00 . A A . 66 LEU HD12 1 1
20 40479 1 1 66 LEU HD13 H -4.840 -0.056 1.435 1.00 . A A . 66 LEU HD13 1 1
20 40480 1 1 66 LEU HD21 H -6.399 1.421 -1.271 1.00 . A A . 66 LEU HD21 1 1
20 40481 1 1 66 LEU HD22 H -5.576 2.185 0.084 1.00 . A A . 66 LEU HD22 1 1
20 40482 1 1 66 LEU HD23 H -6.495 0.705 0.336 1.00 . A A . 66 LEU HD23 1 1
20 40483 1 1 66 LEU HG H -4.847 -0.370 -1.350 1.00 . A A . 66 LEU HG 1 1
20 40484 1 1 66 LEU N N -4.830 1.385 -3.234 1.00 . A A . 66 LEU N 1 1
20 40485 1 1 66 LEU O O -2.875 4.194 -2.965 1.00 . A A . 66 LEU O 1 1
20 40486 1 1 67 GLU C C -1.704 3.769 -5.615 1.00 . A A . 67 GLU C 1 1
20 40487 1 1 67 GLU CA C -1.125 2.841 -4.554 1.00 . A A . 67 GLU CA 1 1
20 40488 1 1 67 GLU CB C -0.433 1.642 -5.205 1.00 . A A . 67 GLU CB 1 1
20 40489 1 1 67 GLU CD C -0.413 1.844 -7.696 1.00 . A A . 67 GLU CD 1 1
20 40490 1 1 67 GLU CG C 0.383 2.103 -6.416 1.00 . A A . 67 GLU CG 1 1
20 40491 1 1 67 GLU H H -2.378 1.274 -3.794 1.00 . A A . 67 GLU H 1 1
20 40492 1 1 67 GLU HA H -0.438 3.371 -3.918 1.00 . A A . 67 GLU HA 1 1
20 40493 1 1 67 GLU HB2 H 0.222 1.174 -4.487 1.00 . A A . 67 GLU HB2 1 1
20 40494 1 1 67 GLU HB3 H -1.182 0.931 -5.525 1.00 . A A . 67 GLU HB3 1 1
20 40495 1 1 67 GLU HG2 H 0.591 3.159 -6.327 1.00 . A A . 67 GLU HG2 1 1
20 40496 1 1 67 GLU HG3 H 1.311 1.554 -6.453 1.00 . A A . 67 GLU HG3 1 1
20 40497 1 1 67 GLU N N -2.227 2.241 -3.757 1.00 . A A . 67 GLU N 1 1
20 40498 1 1 67 GLU O O -1.068 4.707 -6.052 1.00 . A A . 67 GLU O 1 1
20 40499 1 1 67 GLU OE1 O -1.602 1.597 -7.593 1.00 . A A . 67 GLU OE1 1 1
20 40500 1 1 67 GLU OE2 O 0.183 1.896 -8.761 1.00 . A A . 67 GLU OE2 1 1
20 40501 1 1 68 ASN C C -3.671 5.789 -6.437 1.00 . A A . 68 ASN C 1 1
20 40502 1 1 68 ASN CA C -3.541 4.405 -7.033 1.00 . A A . 68 ASN CA 1 1
20 40503 1 1 68 ASN CB C -4.919 3.818 -7.266 1.00 . A A . 68 ASN CB 1 1
20 40504 1 1 68 ASN CG C -5.149 3.602 -8.763 1.00 . A A . 68 ASN CG 1 1
20 40505 1 1 68 ASN H H -3.422 2.777 -5.641 1.00 . A A . 68 ASN H 1 1
20 40506 1 1 68 ASN HA H -2.968 4.420 -7.945 1.00 . A A . 68 ASN HA 1 1
20 40507 1 1 68 ASN HB2 H -4.995 2.879 -6.743 1.00 . A A . 68 ASN HB2 1 1
20 40508 1 1 68 ASN HB3 H -5.654 4.508 -6.883 1.00 . A A . 68 ASN HB3 1 1
20 40509 1 1 68 ASN HD21 H -4.528 1.718 -8.732 1.00 . A A . 68 ASN HD21 1 1
20 40510 1 1 68 ASN HD22 H -5.017 2.295 -10.250 1.00 . A A . 68 ASN HD22 1 1
20 40511 1 1 68 ASN N N -2.916 3.526 -6.020 1.00 . A A . 68 ASN N 1 1
20 40512 1 1 68 ASN ND2 N -4.876 2.442 -9.292 1.00 . A A . 68 ASN ND2 1 1
20 40513 1 1 68 ASN O O -3.381 6.789 -7.063 1.00 . A A . 68 ASN O 1 1
20 40514 1 1 68 ASN OD1 O -5.585 4.499 -9.457 1.00 . A A . 68 ASN OD1 1 1
20 40515 1 1 69 ILE C C -2.829 7.731 -4.424 1.00 . A A . 69 ILE C 1 1
20 40516 1 1 69 ILE CA C -4.219 7.153 -4.542 1.00 . A A . 69 ILE CA 1 1
20 40517 1 1 69 ILE CB C -4.797 6.845 -3.164 1.00 . A A . 69 ILE CB 1 1
20 40518 1 1 69 ILE CD1 C -6.524 5.218 -3.911 1.00 . A A . 69 ILE CD1 1 1
20 40519 1 1 69 ILE CG1 C -6.293 6.595 -3.300 1.00 . A A . 69 ILE CG1 1 1
20 40520 1 1 69 ILE CG2 C -4.551 8.026 -2.223 1.00 . A A . 69 ILE CG2 1 1
20 40521 1 1 69 ILE H H -4.294 5.018 -4.720 1.00 . A A . 69 ILE H 1 1
20 40522 1 1 69 ILE HA H -4.864 7.789 -5.103 1.00 . A A . 69 ILE HA 1 1
20 40523 1 1 69 ILE HB H -4.318 5.963 -2.765 1.00 . A A . 69 ILE HB 1 1
20 40524 1 1 69 ILE HD11 H -5.986 4.479 -3.339 1.00 . A A . 69 ILE HD11 1 1
20 40525 1 1 69 ILE HD12 H -6.170 5.216 -4.933 1.00 . A A . 69 ILE HD12 1 1
20 40526 1 1 69 ILE HD13 H -7.580 4.990 -3.895 1.00 . A A . 69 ILE HD13 1 1
20 40527 1 1 69 ILE HG12 H -6.755 6.640 -2.329 1.00 . A A . 69 ILE HG12 1 1
20 40528 1 1 69 ILE HG13 H -6.720 7.342 -3.943 1.00 . A A . 69 ILE HG13 1 1
20 40529 1 1 69 ILE HG21 H -4.133 8.847 -2.778 1.00 . A A . 69 ILE HG21 1 1
20 40530 1 1 69 ILE HG22 H -3.860 7.731 -1.447 1.00 . A A . 69 ILE HG22 1 1
20 40531 1 1 69 ILE HG23 H -5.484 8.332 -1.776 1.00 . A A . 69 ILE HG23 1 1
20 40532 1 1 69 ILE N N -4.089 5.844 -5.207 1.00 . A A . 69 ILE N 1 1
20 40533 1 1 69 ILE O O -2.568 8.886 -4.667 1.00 . A A . 69 ILE O 1 1
20 40534 1 1 70 LEU C C -0.052 7.733 -5.367 1.00 . A A . 70 LEU C 1 1
20 40535 1 1 70 LEU CA C -0.518 7.323 -3.985 1.00 . A A . 70 LEU CA 1 1
20 40536 1 1 70 LEU CB C 0.264 6.116 -3.456 1.00 . A A . 70 LEU CB 1 1
20 40537 1 1 70 LEU CD1 C 0.789 5.018 -1.270 1.00 . A A . 70 LEU CD1 1 1
20 40538 1 1 70 LEU CD2 C -0.930 6.820 -1.340 1.00 . A A . 70 LEU CD2 1 1
20 40539 1 1 70 LEU CG C -0.320 5.642 -2.113 1.00 . A A . 70 LEU CG 1 1
20 40540 1 1 70 LEU H H -2.192 5.963 -3.937 1.00 . A A . 70 LEU H 1 1
20 40541 1 1 70 LEU HA H -0.432 8.151 -3.313 1.00 . A A . 70 LEU HA 1 1
20 40542 1 1 70 LEU HB2 H 0.205 5.312 -4.175 1.00 . A A . 70 LEU HB2 1 1
20 40543 1 1 70 LEU HB3 H 1.297 6.396 -3.316 1.00 . A A . 70 LEU HB3 1 1
20 40544 1 1 70 LEU HD11 H 1.185 5.762 -0.596 1.00 . A A . 70 LEU HD11 1 1
20 40545 1 1 70 LEU HD12 H 1.575 4.659 -1.917 1.00 . A A . 70 LEU HD12 1 1
20 40546 1 1 70 LEU HD13 H 0.386 4.194 -0.700 1.00 . A A . 70 LEU HD13 1 1
20 40547 1 1 70 LEU HD21 H -1.848 7.128 -1.819 1.00 . A A . 70 LEU HD21 1 1
20 40548 1 1 70 LEU HD22 H -0.233 7.644 -1.331 1.00 . A A . 70 LEU HD22 1 1
20 40549 1 1 70 LEU HD23 H -1.139 6.515 -0.325 1.00 . A A . 70 LEU HD23 1 1
20 40550 1 1 70 LEU HG H -1.079 4.902 -2.299 1.00 . A A . 70 LEU HG 1 1
20 40551 1 1 70 LEU N N -1.930 6.889 -4.087 1.00 . A A . 70 LEU N 1 1
20 40552 1 1 70 LEU O O 0.904 8.466 -5.529 1.00 . A A . 70 LEU O 1 1
20 40553 1 1 71 ASP C C -0.932 9.101 -7.986 1.00 . A A . 71 ASP C 1 1
20 40554 1 1 71 ASP CA C -0.392 7.697 -7.747 1.00 . A A . 71 ASP CA 1 1
20 40555 1 1 71 ASP CB C -1.060 6.675 -8.669 1.00 . A A . 71 ASP CB 1 1
20 40556 1 1 71 ASP CG C -0.442 6.767 -10.066 1.00 . A A . 71 ASP CG 1 1
20 40557 1 1 71 ASP H H -1.546 6.731 -6.206 1.00 . A A . 71 ASP H 1 1
20 40558 1 1 71 ASP HA H 0.677 7.680 -7.868 1.00 . A A . 71 ASP HA 1 1
20 40559 1 1 71 ASP HB2 H -0.909 5.682 -8.273 1.00 . A A . 71 ASP HB2 1 1
20 40560 1 1 71 ASP HB3 H -2.117 6.882 -8.733 1.00 . A A . 71 ASP HB3 1 1
20 40561 1 1 71 ASP N N -0.757 7.296 -6.369 1.00 . A A . 71 ASP N 1 1
20 40562 1 1 71 ASP O O -0.203 10.003 -8.345 1.00 . A A . 71 ASP O 1 1
20 40563 1 1 71 ASP OD1 O 0.750 6.534 -10.182 1.00 . A A . 71 ASP OD1 1 1
20 40564 1 1 71 ASP OD2 O -1.172 7.069 -10.996 1.00 . A A . 71 ASP OD2 1 1
20 40565 1 1 72 LYS C C -2.099 11.580 -6.888 1.00 . A A . 72 LYS C 1 1
20 40566 1 1 72 LYS CA C -2.753 10.672 -7.921 1.00 . A A . 72 LYS CA 1 1
20 40567 1 1 72 LYS CB C -4.258 10.528 -7.708 1.00 . A A . 72 LYS CB 1 1
20 40568 1 1 72 LYS CD C -5.973 9.836 -6.097 1.00 . A A . 72 LYS CD 1 1
20 40569 1 1 72 LYS CE C -6.088 9.850 -4.572 1.00 . A A . 72 LYS CE 1 1
20 40570 1 1 72 LYS CG C -4.536 9.643 -6.498 1.00 . A A . 72 LYS CG 1 1
20 40571 1 1 72 LYS H H -2.775 8.582 -7.432 1.00 . A A . 72 LYS H 1 1
20 40572 1 1 72 LYS HA H -2.546 11.036 -8.900 1.00 . A A . 72 LYS HA 1 1
20 40573 1 1 72 LYS HB2 H -4.694 11.502 -7.544 1.00 . A A . 72 LYS HB2 1 1
20 40574 1 1 72 LYS HB3 H -4.705 10.078 -8.582 1.00 . A A . 72 LYS HB3 1 1
20 40575 1 1 72 LYS HD2 H -6.318 10.776 -6.501 1.00 . A A . 72 LYS HD2 1 1
20 40576 1 1 72 LYS HD3 H -6.552 9.025 -6.501 1.00 . A A . 72 LYS HD3 1 1
20 40577 1 1 72 LYS HE2 H -5.341 9.198 -4.129 1.00 . A A . 72 LYS HE2 1 1
20 40578 1 1 72 LYS HE3 H -5.978 10.855 -4.199 1.00 . A A . 72 LYS HE3 1 1
20 40579 1 1 72 LYS HG2 H -4.376 8.608 -6.748 1.00 . A A . 72 LYS HG2 1 1
20 40580 1 1 72 LYS HG3 H -3.897 9.931 -5.686 1.00 . A A . 72 LYS HG3 1 1
20 40581 1 1 72 LYS HZ1 H -8.138 10.135 -4.361 1.00 . A A . 72 LYS HZ1 1 1
20 40582 1 1 72 LYS HZ2 H -7.495 8.950 -3.331 1.00 . A A . 72 LYS HZ2 1 1
20 40583 1 1 72 LYS HZ3 H -7.709 8.612 -4.982 1.00 . A A . 72 LYS HZ3 1 1
20 40584 1 1 72 LYS N N -2.200 9.309 -7.749 1.00 . A A . 72 LYS N 1 1
20 40585 1 1 72 LYS NZ N -7.461 9.349 -4.290 1.00 . A A . 72 LYS NZ 1 1
20 40586 1 1 72 LYS O O -1.964 12.772 -7.073 1.00 . A A . 72 LYS O 1 1
20 40587 1 1 73 ALA C C 0.368 12.297 -5.370 1.00 . A A . 73 ALA C 1 1
20 40588 1 1 73 ALA CA C -0.941 11.783 -4.780 1.00 . A A . 73 ALA CA 1 1
20 40589 1 1 73 ALA CB C -0.657 10.784 -3.664 1.00 . A A . 73 ALA CB 1 1
20 40590 1 1 73 ALA H H -1.744 10.034 -5.720 1.00 . A A . 73 ALA H 1 1
20 40591 1 1 73 ALA HA H -1.551 12.594 -4.422 1.00 . A A . 73 ALA HA 1 1
20 40592 1 1 73 ALA HB1 H -1.560 10.247 -3.423 1.00 . A A . 73 ALA HB1 1 1
20 40593 1 1 73 ALA HB2 H -0.305 11.310 -2.790 1.00 . A A . 73 ALA HB2 1 1
20 40594 1 1 73 ALA HB3 H 0.098 10.085 -3.996 1.00 . A A . 73 ALA HB3 1 1
20 40595 1 1 73 ALA N N -1.647 10.998 -5.820 1.00 . A A . 73 ALA N 1 1
20 40596 1 1 73 ALA O O 0.762 13.426 -5.158 1.00 . A A . 73 ALA O 1 1
20 40597 1 1 74 ARG C C 2.022 12.567 -8.094 1.00 . A A . 74 ARG C 1 1
20 40598 1 1 74 ARG CA C 2.316 11.898 -6.752 1.00 . A A . 74 ARG CA 1 1
20 40599 1 1 74 ARG CB C 3.129 10.615 -6.950 1.00 . A A . 74 ARG CB 1 1
20 40600 1 1 74 ARG CD C 3.470 8.697 -8.518 1.00 . A A . 74 ARG CD 1 1
20 40601 1 1 74 ARG CG C 2.470 9.747 -8.025 1.00 . A A . 74 ARG CG 1 1
20 40602 1 1 74 ARG CZ C 3.305 9.565 -10.774 1.00 . A A . 74 ARG CZ 1 1
20 40603 1 1 74 ARG H H 0.689 10.563 -6.293 1.00 . A A . 74 ARG H 1 1
20 40604 1 1 74 ARG HA H 2.843 12.573 -6.100 1.00 . A A . 74 ARG HA 1 1
20 40605 1 1 74 ARG HB2 H 4.133 10.869 -7.258 1.00 . A A . 74 ARG HB2 1 1
20 40606 1 1 74 ARG HB3 H 3.166 10.065 -6.021 1.00 . A A . 74 ARG HB3 1 1
20 40607 1 1 74 ARG HD2 H 4.235 8.529 -7.772 1.00 . A A . 74 ARG HD2 1 1
20 40608 1 1 74 ARG HD3 H 2.963 7.775 -8.754 1.00 . A A . 74 ARG HD3 1 1
20 40609 1 1 74 ARG HE H 5.029 9.458 -9.794 1.00 . A A . 74 ARG HE 1 1
20 40610 1 1 74 ARG HG2 H 1.607 9.253 -7.606 1.00 . A A . 74 ARG HG2 1 1
20 40611 1 1 74 ARG HG3 H 2.165 10.367 -8.854 1.00 . A A . 74 ARG HG3 1 1
20 40612 1 1 74 ARG HH11 H 1.732 8.537 -10.081 1.00 . A A . 74 ARG HH11 1 1
20 40613 1 1 74 ARG HH12 H 1.501 9.319 -11.609 1.00 . A A . 74 ARG HH12 1 1
20 40614 1 1 74 ARG HH21 H 4.703 10.653 -11.708 1.00 . A A . 74 ARG HH21 1 1
20 40615 1 1 74 ARG HH22 H 3.183 10.521 -12.529 1.00 . A A . 74 ARG HH22 1 1
20 40616 1 1 74 ARG N N 1.038 11.467 -6.127 1.00 . A A . 74 ARG N 1 1
20 40617 1 1 74 ARG NE N 4.065 9.283 -9.751 1.00 . A A . 74 ARG NE 1 1
20 40618 1 1 74 ARG NH1 N 2.084 9.104 -10.826 1.00 . A A . 74 ARG NH1 1 1
20 40619 1 1 74 ARG NH2 N 3.766 10.302 -11.747 1.00 . A A . 74 ARG NH2 1 1
20 40620 1 1 74 ARG O O 2.829 13.302 -8.626 1.00 . A A . 74 ARG O 1 1
20 40621 1 1 75 ASN C C 0.002 14.380 -9.704 1.00 . A A . 75 ASN C 1 1
20 40622 1 1 75 ASN CA C 0.499 12.952 -9.940 1.00 . A A . 75 ASN CA 1 1
20 40623 1 1 75 ASN CB C -0.620 12.082 -10.513 1.00 . A A . 75 ASN CB 1 1
20 40624 1 1 75 ASN CG C -0.114 11.366 -11.766 1.00 . A A . 75 ASN CG 1 1
20 40625 1 1 75 ASN H H 0.219 11.733 -8.184 1.00 . A A . 75 ASN H 1 1
20 40626 1 1 75 ASN HA H 1.345 12.953 -10.607 1.00 . A A . 75 ASN HA 1 1
20 40627 1 1 75 ASN HB2 H -0.923 11.353 -9.777 1.00 . A A . 75 ASN HB2 1 1
20 40628 1 1 75 ASN HB3 H -1.462 12.705 -10.773 1.00 . A A . 75 ASN HB3 1 1
20 40629 1 1 75 ASN HD21 H 0.124 13.044 -12.802 1.00 . A A . 75 ASN HD21 1 1
20 40630 1 1 75 ASN HD22 H 0.532 11.617 -13.627 1.00 . A A . 75 ASN HD22 1 1
20 40631 1 1 75 ASN N N 0.859 12.323 -8.638 1.00 . A A . 75 ASN N 1 1
20 40632 1 1 75 ASN ND2 N 0.207 12.067 -12.819 1.00 . A A . 75 ASN ND2 1 1
20 40633 1 1 75 ASN O O -0.415 15.062 -10.618 1.00 . A A . 75 ASN O 1 1
20 40634 1 1 75 ASN OD1 O -0.009 10.155 -11.788 1.00 . A A . 75 ASN OD1 1 1
20 40635 1 1 76 SER C C -1.932 16.311 -8.187 1.00 . A A . 76 SER C 1 1
20 40636 1 1 76 SER CA C -0.405 16.219 -8.156 1.00 . A A . 76 SER CA 1 1
20 40637 1 1 76 SER CB C 0.211 17.113 -9.235 1.00 . A A . 76 SER CB 1 1
20 40638 1 1 76 SER H H 0.394 14.262 -7.760 1.00 . A A . 76 SER H 1 1
20 40639 1 1 76 SER HA H -0.037 16.515 -7.186 1.00 . A A . 76 SER HA 1 1
20 40640 1 1 76 SER HB2 H 0.606 18.007 -8.783 1.00 . A A . 76 SER HB2 1 1
20 40641 1 1 76 SER HB3 H 1.011 16.578 -9.729 1.00 . A A . 76 SER HB3 1 1
20 40642 1 1 76 SER HG H -1.172 18.308 -9.909 1.00 . A A . 76 SER HG 1 1
20 40643 1 1 76 SER N N 0.051 14.834 -8.477 1.00 . A A . 76 SER N 1 1
20 40644 1 1 76 SER O O -2.486 17.369 -8.409 1.00 . A A . 76 SER O 1 1
20 40645 1 1 76 SER OG O -0.792 17.468 -10.180 1.00 . A A . 76 SER OG 1 1
20 40646 1 1 77 GLU C C -4.625 15.270 -6.541 1.00 . A A . 77 GLU C 1 1
20 40647 1 1 77 GLU CA C -4.113 15.305 -7.969 1.00 . A A . 77 GLU CA 1 1
20 40648 1 1 77 GLU CB C -4.629 14.084 -8.753 1.00 . A A . 77 GLU CB 1 1
20 40649 1 1 77 GLU CD C -4.089 12.623 -10.713 1.00 . A A . 77 GLU CD 1 1
20 40650 1 1 77 GLU CG C -3.499 13.437 -9.560 1.00 . A A . 77 GLU CG 1 1
20 40651 1 1 77 GLU H H -2.183 14.371 -7.765 1.00 . A A . 77 GLU H 1 1
20 40652 1 1 77 GLU HA H -4.424 16.207 -8.444 1.00 . A A . 77 GLU HA 1 1
20 40653 1 1 77 GLU HB2 H -5.030 13.360 -8.061 1.00 . A A . 77 GLU HB2 1 1
20 40654 1 1 77 GLU HB3 H -5.411 14.400 -9.429 1.00 . A A . 77 GLU HB3 1 1
20 40655 1 1 77 GLU HG2 H -2.852 14.207 -9.954 1.00 . A A . 77 GLU HG2 1 1
20 40656 1 1 77 GLU HG3 H -2.933 12.786 -8.915 1.00 . A A . 77 GLU HG3 1 1
20 40657 1 1 77 GLU N N -2.628 15.226 -7.957 1.00 . A A . 77 GLU N 1 1
20 40658 1 1 77 GLU O O -5.693 15.762 -6.234 1.00 . A A . 77 GLU O 1 1
20 40659 1 1 77 GLU OE1 O -4.346 13.207 -11.753 1.00 . A A . 77 GLU OE1 1 1
20 40660 1 1 77 GLU OE2 O -4.272 11.429 -10.539 1.00 . A A . 77 GLU OE2 1 1
20 40661 1 1 78 ILE C C -3.146 14.534 -3.276 1.00 . A A . 78 ILE C 1 1
20 40662 1 1 78 ILE CA C -4.325 14.594 -4.249 1.00 . A A . 78 ILE CA 1 1
20 40663 1 1 78 ILE CB C -5.083 13.286 -4.198 1.00 . A A . 78 ILE CB 1 1
20 40664 1 1 78 ILE CD1 C -3.720 11.367 -3.446 1.00 . A A . 78 ILE CD1 1 1
20 40665 1 1 78 ILE CG1 C -4.146 12.189 -4.656 1.00 . A A . 78 ILE CG1 1 1
20 40666 1 1 78 ILE CG2 C -6.297 13.344 -5.125 1.00 . A A . 78 ILE CG2 1 1
20 40667 1 1 78 ILE H H -3.022 14.270 -5.953 1.00 . A A . 78 ILE H 1 1
20 40668 1 1 78 ILE HA H -4.984 15.411 -4.007 1.00 . A A . 78 ILE HA 1 1
20 40669 1 1 78 ILE HB H -5.396 13.083 -3.190 1.00 . A A . 78 ILE HB 1 1
20 40670 1 1 78 ILE HD11 H -4.436 11.504 -2.650 1.00 . A A . 78 ILE HD11 1 1
20 40671 1 1 78 ILE HD12 H -2.747 11.694 -3.114 1.00 . A A . 78 ILE HD12 1 1
20 40672 1 1 78 ILE HD13 H -3.680 10.327 -3.718 1.00 . A A . 78 ILE HD13 1 1
20 40673 1 1 78 ILE HG12 H -4.656 11.569 -5.362 1.00 . A A . 78 ILE HG12 1 1
20 40674 1 1 78 ILE HG13 H -3.275 12.625 -5.120 1.00 . A A . 78 ILE HG13 1 1
20 40675 1 1 78 ILE HG21 H -5.968 13.263 -6.152 1.00 . A A . 78 ILE HG21 1 1
20 40676 1 1 78 ILE HG22 H -6.813 14.282 -4.985 1.00 . A A . 78 ILE HG22 1 1
20 40677 1 1 78 ILE HG23 H -6.964 12.526 -4.896 1.00 . A A . 78 ILE HG23 1 1
20 40678 1 1 78 ILE N N -3.873 14.677 -5.668 1.00 . A A . 78 ILE N 1 1
20 40679 1 1 78 ILE O O -1.994 14.582 -3.659 1.00 . A A . 78 ILE O 1 1
20 40680 1 1 79 LYS C C -2.914 13.560 0.234 1.00 . A A . 79 LYS C 1 1
20 40681 1 1 79 LYS CA C -2.379 14.324 -0.977 1.00 . A A . 79 LYS CA 1 1
20 40682 1 1 79 LYS CB C -2.077 15.773 -0.615 1.00 . A A . 79 LYS CB 1 1
20 40683 1 1 79 LYS CD C -3.054 17.193 1.169 1.00 . A A . 79 LYS CD 1 1
20 40684 1 1 79 LYS CE C -3.454 16.335 2.370 1.00 . A A . 79 LYS CE 1 1
20 40685 1 1 79 LYS CG C -3.357 16.440 -0.119 1.00 . A A . 79 LYS CG 1 1
20 40686 1 1 79 LYS H H -4.384 14.368 -1.735 1.00 . A A . 79 LYS H 1 1
20 40687 1 1 79 LYS HA H -1.502 13.844 -1.368 1.00 . A A . 79 LYS HA 1 1
20 40688 1 1 79 LYS HB2 H -1.328 15.802 0.162 1.00 . A A . 79 LYS HB2 1 1
20 40689 1 1 79 LYS HB3 H -1.715 16.295 -1.487 1.00 . A A . 79 LYS HB3 1 1
20 40690 1 1 79 LYS HD2 H -1.996 17.402 1.214 1.00 . A A . 79 LYS HD2 1 1
20 40691 1 1 79 LYS HD3 H -3.608 18.116 1.184 1.00 . A A . 79 LYS HD3 1 1
20 40692 1 1 79 LYS HE2 H -4.454 16.587 2.695 1.00 . A A . 79 LYS HE2 1 1
20 40693 1 1 79 LYS HE3 H -3.388 15.288 2.122 1.00 . A A . 79 LYS HE3 1 1
20 40694 1 1 79 LYS HG2 H -3.719 17.130 -0.868 1.00 . A A . 79 LYS HG2 1 1
20 40695 1 1 79 LYS HG3 H -4.107 15.688 0.072 1.00 . A A . 79 LYS HG3 1 1
20 40696 1 1 79 LYS HZ1 H -1.547 16.898 2.982 1.00 . A A . 79 LYS HZ1 1 1
20 40697 1 1 79 LYS HZ2 H -2.340 15.858 4.061 1.00 . A A . 79 LYS HZ2 1 1
20 40698 1 1 79 LYS HZ3 H -2.797 17.492 3.969 1.00 . A A . 79 LYS HZ3 1 1
20 40699 1 1 79 LYS N N -3.445 14.410 -2.010 1.00 . A A . 79 LYS N 1 1
20 40700 1 1 79 LYS NZ N -2.460 16.672 3.425 1.00 . A A . 79 LYS NZ 1 1
20 40701 1 1 79 LYS O O -4.110 13.443 0.419 1.00 . A A . 79 LYS O 1 1
20 40702 1 1 80 ILE C C -3.114 13.242 3.265 1.00 . A A . 80 ILE C 1 1
20 40703 1 1 80 ILE CA C -2.555 12.276 2.242 1.00 . A A . 80 ILE CA 1 1
20 40704 1 1 80 ILE CB C -1.356 11.531 2.801 1.00 . A A . 80 ILE CB 1 1
20 40705 1 1 80 ILE CD1 C -0.915 10.731 0.462 1.00 . A A . 80 ILE CD1 1 1
20 40706 1 1 80 ILE CG1 C -1.070 10.312 1.926 1.00 . A A . 80 ILE CG1 1 1
20 40707 1 1 80 ILE CG2 C -1.662 11.065 4.228 1.00 . A A . 80 ILE CG2 1 1
20 40708 1 1 80 ILE H H -1.090 13.124 0.905 1.00 . A A . 80 ILE H 1 1
20 40709 1 1 80 ILE HA H -3.324 11.573 1.946 1.00 . A A . 80 ILE HA 1 1
20 40710 1 1 80 ILE HB H -0.508 12.187 2.812 1.00 . A A . 80 ILE HB 1 1
20 40711 1 1 80 ILE HD11 H -1.866 11.077 0.085 1.00 . A A . 80 ILE HD11 1 1
20 40712 1 1 80 ILE HD12 H -0.584 9.884 -0.122 1.00 . A A . 80 ILE HD12 1 1
20 40713 1 1 80 ILE HD13 H -0.187 11.525 0.390 1.00 . A A . 80 ILE HD13 1 1
20 40714 1 1 80 ILE HG12 H -0.163 9.838 2.261 1.00 . A A . 80 ILE HG12 1 1
20 40715 1 1 80 ILE HG13 H -1.892 9.620 2.011 1.00 . A A . 80 ILE HG13 1 1
20 40716 1 1 80 ILE HG21 H -1.364 10.033 4.339 1.00 . A A . 80 ILE HG21 1 1
20 40717 1 1 80 ILE HG22 H -2.720 11.158 4.416 1.00 . A A . 80 ILE HG22 1 1
20 40718 1 1 80 ILE HG23 H -1.119 11.674 4.932 1.00 . A A . 80 ILE HG23 1 1
20 40719 1 1 80 ILE N N -2.055 13.031 1.060 1.00 . A A . 80 ILE N 1 1
20 40720 1 1 80 ILE O O -2.407 13.839 4.051 1.00 . A A . 80 ILE O 1 1
20 40721 1 1 81 THR C C -5.342 13.544 5.519 1.00 . A A . 81 THR C 1 1
20 40722 1 1 81 THR CA C -5.082 14.281 4.204 1.00 . A A . 81 THR CA 1 1
20 40723 1 1 81 THR CB C -6.411 14.623 3.528 1.00 . A A . 81 THR CB 1 1
20 40724 1 1 81 THR CG2 C -6.163 15.075 2.089 1.00 . A A . 81 THR CG2 1 1
20 40725 1 1 81 THR H H -4.900 12.860 2.594 1.00 . A A . 81 THR H 1 1
20 40726 1 1 81 THR HA H -4.506 15.176 4.372 1.00 . A A . 81 THR HA 1 1
20 40727 1 1 81 THR HB H -6.898 15.415 4.072 1.00 . A A . 81 THR HB 1 1
20 40728 1 1 81 THR HG1 H -6.890 12.850 2.885 1.00 . A A . 81 THR HG1 1 1
20 40729 1 1 81 THR HG21 H -6.312 16.142 2.016 1.00 . A A . 81 THR HG21 1 1
20 40730 1 1 81 THR HG22 H -6.853 14.570 1.429 1.00 . A A . 81 THR HG22 1 1
20 40731 1 1 81 THR HG23 H -5.151 14.832 1.802 1.00 . A A . 81 THR HG23 1 1
20 40732 1 1 81 THR N N -4.390 13.374 3.247 1.00 . A A . 81 THR N 1 1
20 40733 1 1 81 THR O O -6.336 13.775 6.180 1.00 . A A . 81 THR O 1 1
20 40734 1 1 81 THR OG1 O -7.245 13.472 3.526 1.00 . A A . 81 THR OG1 1 1
20 40735 1 1 82 SER C C -5.831 10.867 6.958 1.00 . A A . 82 SER C 1 1
20 40736 1 1 82 SER CA C -4.688 11.868 7.156 1.00 . A A . 82 SER CA 1 1
20 40737 1 1 82 SER CB C -5.051 12.906 8.220 1.00 . A A . 82 SER CB 1 1
20 40738 1 1 82 SER H H -3.692 12.456 5.342 1.00 . A A . 82 SER H 1 1
20 40739 1 1 82 SER HA H -3.782 11.353 7.437 1.00 . A A . 82 SER HA 1 1
20 40740 1 1 82 SER HB2 H -4.508 13.818 8.038 1.00 . A A . 82 SER HB2 1 1
20 40741 1 1 82 SER HB3 H -6.114 13.106 8.177 1.00 . A A . 82 SER HB3 1 1
20 40742 1 1 82 SER HG H -3.806 12.063 9.455 1.00 . A A . 82 SER HG 1 1
20 40743 1 1 82 SER N N -4.474 12.640 5.895 1.00 . A A . 82 SER N 1 1
20 40744 1 1 82 SER O O -5.698 9.693 7.243 1.00 . A A . 82 SER O 1 1
20 40745 1 1 82 SER OG O -4.703 12.403 9.503 1.00 . A A . 82 SER OG 1 1
20 40746 1 1 83 ASP C C -7.956 9.635 4.940 1.00 . A A . 83 ASP C 1 1
20 40747 1 1 83 ASP CA C -8.106 10.413 6.252 1.00 . A A . 83 ASP CA 1 1
20 40748 1 1 83 ASP CB C -9.310 11.339 6.162 1.00 . A A . 83 ASP CB 1 1
20 40749 1 1 83 ASP CG C -9.726 11.783 7.566 1.00 . A A . 83 ASP CG 1 1
20 40750 1 1 83 ASP H H -7.042 12.271 6.254 1.00 . A A . 83 ASP H 1 1
20 40751 1 1 83 ASP HA H -8.223 9.738 7.084 1.00 . A A . 83 ASP HA 1 1
20 40752 1 1 83 ASP HB2 H -9.046 12.202 5.570 1.00 . A A . 83 ASP HB2 1 1
20 40753 1 1 83 ASP HB3 H -10.127 10.816 5.692 1.00 . A A . 83 ASP HB3 1 1
20 40754 1 1 83 ASP N N -6.953 11.324 6.471 1.00 . A A . 83 ASP N 1 1
20 40755 1 1 83 ASP O O -8.287 8.470 4.869 1.00 . A A . 83 ASP O 1 1
20 40756 1 1 83 ASP OD1 O -8.993 11.497 8.498 1.00 . A A . 83 ASP OD1 1 1
20 40757 1 1 83 ASP OD2 O -10.771 12.401 7.684 1.00 . A A . 83 ASP OD2 1 1
20 40758 1 1 84 LEU C C -6.322 8.385 2.827 1.00 . A A . 84 LEU C 1 1
20 40759 1 1 84 LEU CA C -7.319 9.510 2.620 1.00 . A A . 84 LEU CA 1 1
20 40760 1 1 84 LEU CB C -6.792 10.531 1.613 1.00 . A A . 84 LEU CB 1 1
20 40761 1 1 84 LEU CD1 C -7.439 8.909 -0.164 1.00 . A A . 84 LEU CD1 1 1
20 40762 1 1 84 LEU CD2 C -5.920 10.816 -0.707 1.00 . A A . 84 LEU CD2 1 1
20 40763 1 1 84 LEU CG C -6.312 9.798 0.364 1.00 . A A . 84 LEU CG 1 1
20 40764 1 1 84 LEU H H -7.185 11.194 3.951 1.00 . A A . 84 LEU H 1 1
20 40765 1 1 84 LEU HA H -8.269 9.115 2.296 1.00 . A A . 84 LEU HA 1 1
20 40766 1 1 84 LEU HB2 H -7.584 11.218 1.349 1.00 . A A . 84 LEU HB2 1 1
20 40767 1 1 84 LEU HB3 H -5.969 11.077 2.049 1.00 . A A . 84 LEU HB3 1 1
20 40768 1 1 84 LEU HD11 H -8.371 9.454 -0.136 1.00 . A A . 84 LEU HD11 1 1
20 40769 1 1 84 LEU HD12 H -7.520 8.026 0.452 1.00 . A A . 84 LEU HD12 1 1
20 40770 1 1 84 LEU HD13 H -7.223 8.619 -1.181 1.00 . A A . 84 LEU HD13 1 1
20 40771 1 1 84 LEU HD21 H -5.698 11.764 -0.240 1.00 . A A . 84 LEU HD21 1 1
20 40772 1 1 84 LEU HD22 H -6.736 10.938 -1.404 1.00 . A A . 84 LEU HD22 1 1
20 40773 1 1 84 LEU HD23 H -5.047 10.462 -1.235 1.00 . A A . 84 LEU HD23 1 1
20 40774 1 1 84 LEU HG H -5.459 9.188 0.618 1.00 . A A . 84 LEU HG 1 1
20 40775 1 1 84 LEU N N -7.463 10.254 3.896 1.00 . A A . 84 LEU N 1 1
20 40776 1 1 84 LEU O O -6.370 7.363 2.176 1.00 . A A . 84 LEU O 1 1
20 40777 1 1 85 LEU C C -4.995 6.567 5.115 1.00 . A A . 85 LEU C 1 1
20 40778 1 1 85 LEU CA C -4.434 7.501 4.034 1.00 . A A . 85 LEU CA 1 1
20 40779 1 1 85 LEU CB C -3.173 8.262 4.487 1.00 . A A . 85 LEU CB 1 1
20 40780 1 1 85 LEU CD1 C -2.102 6.808 6.223 1.00 . A A . 85 LEU CD1 1 1
20 40781 1 1 85 LEU CD2 C -2.136 9.290 6.516 1.00 . A A . 85 LEU CD2 1 1
20 40782 1 1 85 LEU CG C -2.916 8.083 5.987 1.00 . A A . 85 LEU CG 1 1
20 40783 1 1 85 LEU H H -5.433 9.397 4.278 1.00 . A A . 85 LEU H 1 1
20 40784 1 1 85 LEU HA H -4.226 6.945 3.135 1.00 . A A . 85 LEU HA 1 1
20 40785 1 1 85 LEU HB2 H -2.322 7.896 3.935 1.00 . A A . 85 LEU HB2 1 1
20 40786 1 1 85 LEU HB3 H -3.309 9.310 4.276 1.00 . A A . 85 LEU HB3 1 1
20 40787 1 1 85 LEU HD11 H -2.773 5.979 6.389 1.00 . A A . 85 LEU HD11 1 1
20 40788 1 1 85 LEU HD12 H -1.471 6.940 7.090 1.00 . A A . 85 LEU HD12 1 1
20 40789 1 1 85 LEU HD13 H -1.486 6.608 5.359 1.00 . A A . 85 LEU HD13 1 1
20 40790 1 1 85 LEU HD21 H -2.042 9.214 7.589 1.00 . A A . 85 LEU HD21 1 1
20 40791 1 1 85 LEU HD22 H -2.665 10.198 6.266 1.00 . A A . 85 LEU HD22 1 1
20 40792 1 1 85 LEU HD23 H -1.154 9.310 6.068 1.00 . A A . 85 LEU HD23 1 1
20 40793 1 1 85 LEU HG H -3.858 8.009 6.502 1.00 . A A . 85 LEU HG 1 1
20 40794 1 1 85 LEU N N -5.432 8.564 3.753 1.00 . A A . 85 LEU N 1 1
20 40795 1 1 85 LEU O O -4.749 5.378 5.116 1.00 . A A . 85 LEU O 1 1
20 40796 1 1 86 ASP C C -7.319 5.253 6.470 1.00 . A A . 86 ASP C 1 1
20 40797 1 1 86 ASP CA C -6.361 6.263 7.098 1.00 . A A . 86 ASP CA 1 1
20 40798 1 1 86 ASP CB C -7.117 7.240 8.001 1.00 . A A . 86 ASP CB 1 1
20 40799 1 1 86 ASP CG C -6.377 7.383 9.333 1.00 . A A . 86 ASP CG 1 1
20 40800 1 1 86 ASP H H -5.953 8.069 5.993 1.00 . A A . 86 ASP H 1 1
20 40801 1 1 86 ASP HA H -5.591 5.757 7.656 1.00 . A A . 86 ASP HA 1 1
20 40802 1 1 86 ASP HB2 H -7.177 8.205 7.517 1.00 . A A . 86 ASP HB2 1 1
20 40803 1 1 86 ASP HB3 H -8.113 6.866 8.183 1.00 . A A . 86 ASP HB3 1 1
20 40804 1 1 86 ASP N N -5.763 7.108 6.024 1.00 . A A . 86 ASP N 1 1
20 40805 1 1 86 ASP O O -7.577 4.199 7.018 1.00 . A A . 86 ASP O 1 1
20 40806 1 1 86 ASP OD1 O -5.596 6.502 9.652 1.00 . A A . 86 ASP OD1 1 1
20 40807 1 1 86 ASP OD2 O -6.608 8.370 10.012 1.00 . A A . 86 ASP OD2 1 1
20 40808 1 1 87 LYS C C -7.876 3.634 3.828 1.00 . A A . 87 LYS C 1 1
20 40809 1 1 87 LYS CA C -8.735 4.609 4.619 1.00 . A A . 87 LYS CA 1 1
20 40810 1 1 87 LYS CB C -9.590 5.468 3.688 1.00 . A A . 87 LYS CB 1 1
20 40811 1 1 87 LYS CD C -11.135 5.584 5.654 1.00 . A A . 87 LYS CD 1 1
20 40812 1 1 87 LYS CE C -11.837 4.346 5.084 1.00 . A A . 87 LYS CE 1 1
20 40813 1 1 87 LYS CG C -10.502 6.381 4.513 1.00 . A A . 87 LYS CG 1 1
20 40814 1 1 87 LYS H H -7.576 6.397 4.870 1.00 . A A . 87 LYS H 1 1
20 40815 1 1 87 LYS HA H -9.353 4.084 5.329 1.00 . A A . 87 LYS HA 1 1
20 40816 1 1 87 LYS HB2 H -8.946 6.072 3.067 1.00 . A A . 87 LYS HB2 1 1
20 40817 1 1 87 LYS HB3 H -10.196 4.827 3.068 1.00 . A A . 87 LYS HB3 1 1
20 40818 1 1 87 LYS HD2 H -10.363 5.278 6.346 1.00 . A A . 87 LYS HD2 1 1
20 40819 1 1 87 LYS HD3 H -11.855 6.203 6.168 1.00 . A A . 87 LYS HD3 1 1
20 40820 1 1 87 LYS HE2 H -12.066 4.495 4.038 1.00 . A A . 87 LYS HE2 1 1
20 40821 1 1 87 LYS HE3 H -11.219 3.471 5.214 1.00 . A A . 87 LYS HE3 1 1
20 40822 1 1 87 LYS HG2 H -9.921 7.194 4.922 1.00 . A A . 87 LYS HG2 1 1
20 40823 1 1 87 LYS HG3 H -11.280 6.778 3.880 1.00 . A A . 87 LYS HG3 1 1
20 40824 1 1 87 LYS HZ1 H -13.354 5.126 6.281 1.00 . A A . 87 LYS HZ1 1 1
20 40825 1 1 87 LYS HZ2 H -12.942 3.521 6.646 1.00 . A A . 87 LYS HZ2 1 1
20 40826 1 1 87 LYS HZ3 H -13.856 3.869 5.256 1.00 . A A . 87 LYS HZ3 1 1
20 40827 1 1 87 LYS N N -7.822 5.557 5.306 1.00 . A A . 87 LYS N 1 1
20 40828 1 1 87 LYS NZ N -13.091 4.205 5.877 1.00 . A A . 87 LYS NZ 1 1
20 40829 1 1 87 LYS O O -8.007 2.432 3.947 1.00 . A A . 87 LYS O 1 1
20 40830 1 1 88 ILE C C -5.301 2.392 3.313 1.00 . A A . 88 ILE C 1 1
20 40831 1 1 88 ILE CA C -6.058 3.246 2.298 1.00 . A A . 88 ILE CA 1 1
20 40832 1 1 88 ILE CB C -5.101 4.169 1.548 1.00 . A A . 88 ILE CB 1 1
20 40833 1 1 88 ILE CD1 C -5.326 6.206 0.154 1.00 . A A . 88 ILE CD1 1 1
20 40834 1 1 88 ILE CG1 C -5.800 4.763 0.331 1.00 . A A . 88 ILE CG1 1 1
20 40835 1 1 88 ILE CG2 C -3.872 3.388 1.111 1.00 . A A . 88 ILE CG2 1 1
20 40836 1 1 88 ILE H H -6.850 5.123 2.998 1.00 . A A . 88 ILE H 1 1
20 40837 1 1 88 ILE HA H -6.614 2.629 1.609 1.00 . A A . 88 ILE HA 1 1
20 40838 1 1 88 ILE HB H -4.793 4.963 2.193 1.00 . A A . 88 ILE HB 1 1
20 40839 1 1 88 ILE HD11 H -4.651 6.262 -0.686 1.00 . A A . 88 ILE HD11 1 1
20 40840 1 1 88 ILE HD12 H -4.813 6.530 1.053 1.00 . A A . 88 ILE HD12 1 1
20 40841 1 1 88 ILE HD13 H -6.177 6.845 -0.024 1.00 . A A . 88 ILE HD13 1 1
20 40842 1 1 88 ILE HG12 H -5.553 4.186 -0.549 1.00 . A A . 88 ILE HG12 1 1
20 40843 1 1 88 ILE HG13 H -6.866 4.752 0.486 1.00 . A A . 88 ILE HG13 1 1
20 40844 1 1 88 ILE HG21 H -4.038 2.335 1.278 1.00 . A A . 88 ILE HG21 1 1
20 40845 1 1 88 ILE HG22 H -3.020 3.715 1.691 1.00 . A A . 88 ILE HG22 1 1
20 40846 1 1 88 ILE HG23 H -3.685 3.564 0.063 1.00 . A A . 88 ILE HG23 1 1
20 40847 1 1 88 ILE N N -6.961 4.147 3.053 1.00 . A A . 88 ILE N 1 1
20 40848 1 1 88 ILE O O -4.988 1.244 3.076 1.00 . A A . 88 ILE O 1 1
20 40849 1 1 89 PHE C C -5.264 1.135 6.073 1.00 . A A . 89 PHE C 1 1
20 40850 1 1 89 PHE CA C -4.322 2.197 5.525 1.00 . A A . 89 PHE CA 1 1
20 40851 1 1 89 PHE CB C -3.974 3.231 6.595 1.00 . A A . 89 PHE CB 1 1
20 40852 1 1 89 PHE CD1 C -4.078 1.987 8.786 1.00 . A A . 89 PHE CD1 1 1
20 40853 1 1 89 PHE CD2 C -1.906 2.470 7.822 1.00 . A A . 89 PHE CD2 1 1
20 40854 1 1 89 PHE CE1 C -3.457 1.354 9.869 1.00 . A A . 89 PHE CE1 1 1
20 40855 1 1 89 PHE CE2 C -1.284 1.835 8.906 1.00 . A A . 89 PHE CE2 1 1
20 40856 1 1 89 PHE CG C -3.303 2.546 7.763 1.00 . A A . 89 PHE CG 1 1
20 40857 1 1 89 PHE CZ C -2.060 1.277 9.929 1.00 . A A . 89 PHE CZ 1 1
20 40858 1 1 89 PHE H H -5.315 3.881 4.626 1.00 . A A . 89 PHE H 1 1
20 40859 1 1 89 PHE HA H -3.438 1.745 5.134 1.00 . A A . 89 PHE HA 1 1
20 40860 1 1 89 PHE HB2 H -3.304 3.969 6.177 1.00 . A A . 89 PHE HB2 1 1
20 40861 1 1 89 PHE HB3 H -4.878 3.717 6.935 1.00 . A A . 89 PHE HB3 1 1
20 40862 1 1 89 PHE HD1 H -5.156 2.046 8.740 1.00 . A A . 89 PHE HD1 1 1
20 40863 1 1 89 PHE HD2 H -1.308 2.899 7.033 1.00 . A A . 89 PHE HD2 1 1
20 40864 1 1 89 PHE HE1 H -4.056 0.923 10.658 1.00 . A A . 89 PHE HE1 1 1
20 40865 1 1 89 PHE HE2 H -0.207 1.777 8.952 1.00 . A A . 89 PHE HE2 1 1
20 40866 1 1 89 PHE HZ H -1.581 0.789 10.765 1.00 . A A . 89 PHE HZ 1 1
20 40867 1 1 89 PHE N N -5.032 2.958 4.460 1.00 . A A . 89 PHE N 1 1
20 40868 1 1 89 PHE O O -4.857 0.079 6.511 1.00 . A A . 89 PHE O 1 1
20 40869 1 1 90 ALA C C -7.611 -0.668 5.409 1.00 . A A . 90 ALA C 1 1
20 40870 1 1 90 ALA CA C -7.541 0.427 6.461 1.00 . A A . 90 ALA CA 1 1
20 40871 1 1 90 ALA CB C -8.857 1.202 6.537 1.00 . A A . 90 ALA CB 1 1
20 40872 1 1 90 ALA H H -6.808 2.255 5.608 1.00 . A A . 90 ALA H 1 1
20 40873 1 1 90 ALA HA H -7.278 0.023 7.426 1.00 . A A . 90 ALA HA 1 1
20 40874 1 1 90 ALA HB1 H -9.207 1.220 7.558 1.00 . A A . 90 ALA HB1 1 1
20 40875 1 1 90 ALA HB2 H -9.595 0.719 5.912 1.00 . A A . 90 ALA HB2 1 1
20 40876 1 1 90 ALA HB3 H -8.701 2.213 6.191 1.00 . A A . 90 ALA HB3 1 1
20 40877 1 1 90 ALA N N -6.529 1.411 6.001 1.00 . A A . 90 ALA N 1 1
20 40878 1 1 90 ALA O O -7.782 -1.833 5.705 1.00 . A A . 90 ALA O 1 1
20 40879 1 1 91 GLY C C -6.199 -2.159 3.267 1.00 . A A . 91 GLY C 1 1
20 40880 1 1 91 GLY CA C -7.439 -1.292 3.082 1.00 . A A . 91 GLY CA 1 1
20 40881 1 1 91 GLY H H -7.271 0.656 3.970 1.00 . A A . 91 GLY H 1 1
20 40882 1 1 91 GLY HA2 H -8.332 -1.898 3.147 1.00 . A A . 91 GLY HA2 1 1
20 40883 1 1 91 GLY HA3 H -7.395 -0.794 2.128 1.00 . A A . 91 GLY HA3 1 1
20 40884 1 1 91 GLY N N -7.435 -0.289 4.173 1.00 . A A . 91 GLY N 1 1
20 40885 1 1 91 GLY O O -6.235 -3.364 3.119 1.00 . A A . 91 GLY O 1 1
20 40886 1 1 92 VAL C C -4.052 -3.127 5.162 1.00 . A A . 92 VAL C 1 1
20 40887 1 1 92 VAL CA C -3.857 -2.312 3.881 1.00 . A A . 92 VAL CA 1 1
20 40888 1 1 92 VAL CB C -2.760 -1.245 4.049 1.00 . A A . 92 VAL CB 1 1
20 40889 1 1 92 VAL CG1 C -1.716 -1.697 5.078 1.00 . A A . 92 VAL CG1 1 1
20 40890 1 1 92 VAL CG2 C -2.068 -1.015 2.704 1.00 . A A . 92 VAL CG2 1 1
20 40891 1 1 92 VAL H H -5.115 -0.573 3.773 1.00 . A A . 92 VAL H 1 1
20 40892 1 1 92 VAL HA H -3.633 -2.956 3.046 1.00 . A A . 92 VAL HA 1 1
20 40893 1 1 92 VAL HB H -3.210 -0.322 4.381 1.00 . A A . 92 VAL HB 1 1
20 40894 1 1 92 VAL HG11 H -0.766 -1.232 4.857 1.00 . A A . 92 VAL HG11 1 1
20 40895 1 1 92 VAL HG12 H -1.608 -2.771 5.035 1.00 . A A . 92 VAL HG12 1 1
20 40896 1 1 92 VAL HG13 H -2.037 -1.406 6.067 1.00 . A A . 92 VAL HG13 1 1
20 40897 1 1 92 VAL HG21 H -2.108 0.034 2.454 1.00 . A A . 92 VAL HG21 1 1
20 40898 1 1 92 VAL HG22 H -2.568 -1.588 1.938 1.00 . A A . 92 VAL HG22 1 1
20 40899 1 1 92 VAL HG23 H -1.036 -1.329 2.773 1.00 . A A . 92 VAL HG23 1 1
20 40900 1 1 92 VAL N N -5.105 -1.543 3.633 1.00 . A A . 92 VAL N 1 1
20 40901 1 1 92 VAL O O -3.410 -4.134 5.383 1.00 . A A . 92 VAL O 1 1
20 40902 1 1 93 ASP C C -6.047 -4.675 6.934 1.00 . A A . 93 ASP C 1 1
20 40903 1 1 93 ASP CA C -5.230 -3.427 7.259 1.00 . A A . 93 ASP CA 1 1
20 40904 1 1 93 ASP CB C -6.025 -2.440 8.121 1.00 . A A . 93 ASP CB 1 1
20 40905 1 1 93 ASP CG C -6.834 -3.202 9.172 1.00 . A A . 93 ASP CG 1 1
20 40906 1 1 93 ASP H H -5.467 -1.882 5.784 1.00 . A A . 93 ASP H 1 1
20 40907 1 1 93 ASP HA H -4.308 -3.699 7.750 1.00 . A A . 93 ASP HA 1 1
20 40908 1 1 93 ASP HB2 H -5.341 -1.764 8.612 1.00 . A A . 93 ASP HB2 1 1
20 40909 1 1 93 ASP HB3 H -6.696 -1.873 7.492 1.00 . A A . 93 ASP HB3 1 1
20 40910 1 1 93 ASP N N -4.956 -2.691 5.997 1.00 . A A . 93 ASP N 1 1
20 40911 1 1 93 ASP O O -6.012 -5.660 7.646 1.00 . A A . 93 ASP O 1 1
20 40912 1 1 93 ASP OD1 O -6.224 -3.856 10.001 1.00 . A A . 93 ASP OD1 1 1
20 40913 1 1 93 ASP OD2 O -8.050 -3.118 9.130 1.00 . A A . 93 ASP OD2 1 1
20 40914 1 1 94 MET C C -6.633 -6.872 4.821 1.00 . A A . 94 MET C 1 1
20 40915 1 1 94 MET CA C -7.563 -5.838 5.452 1.00 . A A . 94 MET CA 1 1
20 40916 1 1 94 MET CB C -8.583 -5.327 4.434 1.00 . A A . 94 MET CB 1 1
20 40917 1 1 94 MET CE C -10.656 -3.576 2.953 1.00 . A A . 94 MET CE 1 1
20 40918 1 1 94 MET CG C -9.874 -4.945 5.157 1.00 . A A . 94 MET CG 1 1
20 40919 1 1 94 MET H H -6.762 -3.849 5.277 1.00 . A A . 94 MET H 1 1
20 40920 1 1 94 MET HA H -8.066 -6.255 6.309 1.00 . A A . 94 MET HA 1 1
20 40921 1 1 94 MET HB2 H -8.182 -4.460 3.927 1.00 . A A . 94 MET HB2 1 1
20 40922 1 1 94 MET HB3 H -8.792 -6.102 3.712 1.00 . A A . 94 MET HB3 1 1
20 40923 1 1 94 MET HE1 H -10.591 -4.639 2.765 1.00 . A A . 94 MET HE1 1 1
20 40924 1 1 94 MET HE2 H -9.921 -3.053 2.355 1.00 . A A . 94 MET HE2 1 1
20 40925 1 1 94 MET HE3 H -11.642 -3.227 2.693 1.00 . A A . 94 MET HE3 1 1
20 40926 1 1 94 MET HG2 H -10.663 -5.626 4.870 1.00 . A A . 94 MET HG2 1 1
20 40927 1 1 94 MET HG3 H -9.719 -5.003 6.225 1.00 . A A . 94 MET HG3 1 1
20 40928 1 1 94 MET N N -6.764 -4.648 5.844 1.00 . A A . 94 MET N 1 1
20 40929 1 1 94 MET O O -6.677 -8.039 5.150 1.00 . A A . 94 MET O 1 1
20 40930 1 1 94 MET SD S -10.341 -3.257 4.705 1.00 . A A . 94 MET SD 1 1
20 40931 1 1 95 ILE C C -3.977 -8.045 4.398 1.00 . A A . 95 ILE C 1 1
20 40932 1 1 95 ILE CA C -4.836 -7.408 3.308 1.00 . A A . 95 ILE CA 1 1
20 40933 1 1 95 ILE CB C -3.999 -6.556 2.363 1.00 . A A . 95 ILE CB 1 1
20 40934 1 1 95 ILE CD1 C -2.324 -4.709 2.226 1.00 . A A . 95 ILE CD1 1 1
20 40935 1 1 95 ILE CG1 C -3.328 -5.419 3.136 1.00 . A A . 95 ILE CG1 1 1
20 40936 1 1 95 ILE CG2 C -4.904 -5.972 1.281 1.00 . A A . 95 ILE CG2 1 1
20 40937 1 1 95 ILE H H -5.734 -5.511 3.680 1.00 . A A . 95 ILE H 1 1
20 40938 1 1 95 ILE HA H -5.372 -8.162 2.754 1.00 . A A . 95 ILE HA 1 1
20 40939 1 1 95 ILE HB H -3.253 -7.170 1.907 1.00 . A A . 95 ILE HB 1 1
20 40940 1 1 95 ILE HD11 H -1.758 -5.443 1.672 1.00 . A A . 95 ILE HD11 1 1
20 40941 1 1 95 ILE HD12 H -1.652 -4.114 2.825 1.00 . A A . 95 ILE HD12 1 1
20 40942 1 1 95 ILE HD13 H -2.855 -4.069 1.537 1.00 . A A . 95 ILE HD13 1 1
20 40943 1 1 95 ILE HG12 H -4.078 -4.717 3.464 1.00 . A A . 95 ILE HG12 1 1
20 40944 1 1 95 ILE HG13 H -2.811 -5.822 3.994 1.00 . A A . 95 ILE HG13 1 1
20 40945 1 1 95 ILE HG21 H -5.333 -5.046 1.633 1.00 . A A . 95 ILE HG21 1 1
20 40946 1 1 95 ILE HG22 H -5.695 -6.674 1.059 1.00 . A A . 95 ILE HG22 1 1
20 40947 1 1 95 ILE HG23 H -4.327 -5.786 0.389 1.00 . A A . 95 ILE HG23 1 1
20 40948 1 1 95 ILE N N -5.773 -6.453 3.930 1.00 . A A . 95 ILE N 1 1
20 40949 1 1 95 ILE O O -3.667 -9.218 4.352 1.00 . A A . 95 ILE O 1 1
20 40950 1 1 96 THR C C -3.681 -8.925 7.193 1.00 . A A . 96 THR C 1 1
20 40951 1 1 96 THR CA C -2.824 -7.867 6.511 1.00 . A A . 96 THR CA 1 1
20 40952 1 1 96 THR CB C -2.531 -6.704 7.462 1.00 . A A . 96 THR CB 1 1
20 40953 1 1 96 THR CG2 C -1.867 -7.237 8.733 1.00 . A A . 96 THR CG2 1 1
20 40954 1 1 96 THR H H -3.907 -6.352 5.439 1.00 . A A . 96 THR H 1 1
20 40955 1 1 96 THR HA H -1.905 -8.295 6.139 1.00 . A A . 96 THR HA 1 1
20 40956 1 1 96 THR HB H -3.455 -6.212 7.723 1.00 . A A . 96 THR HB 1 1
20 40957 1 1 96 THR HG1 H -1.951 -4.893 7.055 1.00 . A A . 96 THR HG1 1 1
20 40958 1 1 96 THR HG21 H -1.657 -6.415 9.401 1.00 . A A . 96 THR HG21 1 1
20 40959 1 1 96 THR HG22 H -0.944 -7.734 8.476 1.00 . A A . 96 THR HG22 1 1
20 40960 1 1 96 THR HG23 H -2.529 -7.937 9.221 1.00 . A A . 96 THR HG23 1 1
20 40961 1 1 96 THR N N -3.622 -7.287 5.403 1.00 . A A . 96 THR N 1 1
20 40962 1 1 96 THR O O -3.214 -9.984 7.561 1.00 . A A . 96 THR O 1 1
20 40963 1 1 96 THR OG1 O -1.663 -5.779 6.822 1.00 . A A . 96 THR OG1 1 1
20 40964 1 1 97 ARG C C -6.194 -10.727 6.927 1.00 . A A . 97 ARG C 1 1
20 40965 1 1 97 ARG CA C -5.863 -9.644 7.956 1.00 . A A . 97 ARG CA 1 1
20 40966 1 1 97 ARG CB C -7.118 -8.861 8.342 1.00 . A A . 97 ARG CB 1 1
20 40967 1 1 97 ARG CD C -7.624 -6.757 9.590 1.00 . A A . 97 ARG CD 1 1
20 40968 1 1 97 ARG CG C -6.857 -8.080 9.632 1.00 . A A . 97 ARG CG 1 1
20 40969 1 1 97 ARG CZ C -9.648 -6.082 10.731 1.00 . A A . 97 ARG CZ 1 1
20 40970 1 1 97 ARG H H -5.308 -7.791 7.004 1.00 . A A . 97 ARG H 1 1
20 40971 1 1 97 ARG HA H -5.405 -10.077 8.829 1.00 . A A . 97 ARG HA 1 1
20 40972 1 1 97 ARG HB2 H -7.371 -8.173 7.548 1.00 . A A . 97 ARG HB2 1 1
20 40973 1 1 97 ARG HB3 H -7.937 -9.547 8.498 1.00 . A A . 97 ARG HB3 1 1
20 40974 1 1 97 ARG HD2 H -6.945 -5.925 9.715 1.00 . A A . 97 ARG HD2 1 1
20 40975 1 1 97 ARG HD3 H -8.166 -6.666 8.660 1.00 . A A . 97 ARG HD3 1 1
20 40976 1 1 97 ARG HE H -8.401 -7.433 11.482 1.00 . A A . 97 ARG HE 1 1
20 40977 1 1 97 ARG HG2 H -7.189 -8.663 10.478 1.00 . A A . 97 ARG HG2 1 1
20 40978 1 1 97 ARG HG3 H -5.800 -7.879 9.724 1.00 . A A . 97 ARG HG3 1 1
20 40979 1 1 97 ARG HH11 H -8.692 -4.440 11.363 1.00 . A A . 97 ARG HH11 1 1
20 40980 1 1 97 ARG HH12 H -10.392 -4.258 11.088 1.00 . A A . 97 ARG HH12 1 1
20 40981 1 1 97 ARG HH21 H -10.855 -7.548 10.099 1.00 . A A . 97 ARG HH21 1 1
20 40982 1 1 97 ARG HH22 H -11.616 -6.016 10.371 1.00 . A A . 97 ARG HH22 1 1
20 40983 1 1 97 ARG N N -4.951 -8.649 7.331 1.00 . A A . 97 ARG N 1 1
20 40984 1 1 97 ARG NE N -8.577 -6.827 10.731 1.00 . A A . 97 ARG NE 1 1
20 40985 1 1 97 ARG NH1 N -9.571 -4.829 11.089 1.00 . A A . 97 ARG NH1 1 1
20 40986 1 1 97 ARG NH2 N -10.796 -6.588 10.373 1.00 . A A . 97 ARG NH2 1 1
20 40987 1 1 97 ARG O O -6.371 -11.882 7.258 1.00 . A A . 97 ARG O 1 1
20 40988 1 1 98 MET C C -5.323 -12.262 4.460 1.00 . A A . 98 MET C 1 1
20 40989 1 1 98 MET CA C -6.542 -11.361 4.615 1.00 . A A . 98 MET CA 1 1
20 40990 1 1 98 MET CB C -6.772 -10.547 3.340 1.00 . A A . 98 MET CB 1 1
20 40991 1 1 98 MET CE C -9.166 -8.611 1.238 1.00 . A A . 98 MET CE 1 1
20 40992 1 1 98 MET CG C -8.076 -9.754 3.457 1.00 . A A . 98 MET CG 1 1
20 40993 1 1 98 MET H H -6.086 -9.425 5.429 1.00 . A A . 98 MET H 1 1
20 40994 1 1 98 MET HA H -7.421 -11.937 4.859 1.00 . A A . 98 MET HA 1 1
20 40995 1 1 98 MET HB2 H -5.947 -9.865 3.199 1.00 . A A . 98 MET HB2 1 1
20 40996 1 1 98 MET HB3 H -6.834 -11.215 2.495 1.00 . A A . 98 MET HB3 1 1
20 40997 1 1 98 MET HE1 H -8.685 -9.111 0.409 1.00 . A A . 98 MET HE1 1 1
20 40998 1 1 98 MET HE2 H -9.631 -7.697 0.895 1.00 . A A . 98 MET HE2 1 1
20 40999 1 1 98 MET HE3 H -9.921 -9.259 1.656 1.00 . A A . 98 MET HE3 1 1
20 41000 1 1 98 MET HG2 H -8.893 -10.345 3.068 1.00 . A A . 98 MET HG2 1 1
20 41001 1 1 98 MET HG3 H -8.263 -9.519 4.494 1.00 . A A . 98 MET HG3 1 1
20 41002 1 1 98 MET N N -6.252 -10.359 5.674 1.00 . A A . 98 MET N 1 1
20 41003 1 1 98 MET O O -5.429 -13.434 4.166 1.00 . A A . 98 MET O 1 1
20 41004 1 1 98 MET SD S -7.934 -8.220 2.505 1.00 . A A . 98 MET SD 1 1
20 41005 1 1 99 VAL C C -2.735 -13.349 5.823 1.00 . A A . 99 VAL C 1 1
20 41006 1 1 99 VAL CA C -2.926 -12.522 4.547 1.00 . A A . 99 VAL CA 1 1
20 41007 1 1 99 VAL CB C -1.801 -11.495 4.364 1.00 . A A . 99 VAL CB 1 1
20 41008 1 1 99 VAL CG1 C -0.469 -12.062 4.869 1.00 . A A . 99 VAL CG1 1 1
20 41009 1 1 99 VAL CG2 C -1.671 -11.151 2.879 1.00 . A A . 99 VAL CG2 1 1
20 41010 1 1 99 VAL H H -4.101 -10.766 4.902 1.00 . A A . 99 VAL H 1 1
20 41011 1 1 99 VAL HA H -2.994 -13.166 3.686 1.00 . A A . 99 VAL HA 1 1
20 41012 1 1 99 VAL HB H -2.044 -10.600 4.919 1.00 . A A . 99 VAL HB 1 1
20 41013 1 1 99 VAL HG11 H -0.587 -12.405 5.886 1.00 . A A . 99 VAL HG11 1 1
20 41014 1 1 99 VAL HG12 H 0.286 -11.290 4.835 1.00 . A A . 99 VAL HG12 1 1
20 41015 1 1 99 VAL HG13 H -0.169 -12.888 4.241 1.00 . A A . 99 VAL HG13 1 1
20 41016 1 1 99 VAL HG21 H -1.733 -10.080 2.751 1.00 . A A . 99 VAL HG21 1 1
20 41017 1 1 99 VAL HG22 H -2.469 -11.627 2.328 1.00 . A A . 99 VAL HG22 1 1
20 41018 1 1 99 VAL HG23 H -0.719 -11.504 2.510 1.00 . A A . 99 VAL HG23 1 1
20 41019 1 1 99 VAL N N -4.160 -11.713 4.666 1.00 . A A . 99 VAL N 1 1
20 41020 1 1 99 VAL O O -2.286 -14.477 5.778 1.00 . A A . 99 VAL O 1 1
20 41021 1 1 100 ASP C C -3.898 -14.787 8.129 1.00 . A A . 100 ASP C 1 1
20 41022 1 1 100 ASP CA C -2.963 -13.594 8.219 1.00 . A A . 100 ASP CA 1 1
20 41023 1 1 100 ASP CB C -3.389 -12.647 9.341 1.00 . A A . 100 ASP CB 1 1
20 41024 1 1 100 ASP CG C -2.161 -11.929 9.902 1.00 . A A . 100 ASP CG 1 1
20 41025 1 1 100 ASP H H -3.484 -11.908 6.979 1.00 . A A . 100 ASP H 1 1
20 41026 1 1 100 ASP HA H -1.944 -13.921 8.360 1.00 . A A . 100 ASP HA 1 1
20 41027 1 1 100 ASP HB2 H -4.086 -11.919 8.952 1.00 . A A . 100 ASP HB2 1 1
20 41028 1 1 100 ASP HB3 H -3.863 -13.212 10.129 1.00 . A A . 100 ASP HB3 1 1
20 41029 1 1 100 ASP N N -3.100 -12.810 6.959 1.00 . A A . 100 ASP N 1 1
20 41030 1 1 100 ASP O O -3.593 -15.876 8.574 1.00 . A A . 100 ASP O 1 1
20 41031 1 1 100 ASP OD1 O -1.690 -11.009 9.254 1.00 . A A . 100 ASP OD1 1 1
20 41032 1 1 100 ASP OD2 O -1.711 -12.312 10.969 1.00 . A A . 100 ASP OD2 1 1
20 41033 1 1 101 LYS C C -5.445 -16.600 6.214 1.00 . A A . 101 LYS C 1 1
20 41034 1 1 101 LYS CA C -5.979 -15.707 7.336 1.00 . A A . 101 LYS CA 1 1
20 41035 1 1 101 LYS CB C -7.307 -15.034 6.958 1.00 . A A . 101 LYS CB 1 1
20 41036 1 1 101 LYS CD C -8.080 -16.433 5.063 1.00 . A A . 101 LYS CD 1 1
20 41037 1 1 101 LYS CE C -9.609 -16.383 5.141 1.00 . A A . 101 LYS CE 1 1
20 41038 1 1 101 LYS CG C -7.504 -15.081 5.444 1.00 . A A . 101 LYS CG 1 1
20 41039 1 1 101 LYS H H -5.230 -13.709 7.136 1.00 . A A . 101 LYS H 1 1
20 41040 1 1 101 LYS HA H -6.084 -16.265 8.251 1.00 . A A . 101 LYS HA 1 1
20 41041 1 1 101 LYS HB2 H -8.122 -15.552 7.441 1.00 . A A . 101 LYS HB2 1 1
20 41042 1 1 101 LYS HB3 H -7.293 -14.004 7.282 1.00 . A A . 101 LYS HB3 1 1
20 41043 1 1 101 LYS HD2 H -7.769 -16.674 4.062 1.00 . A A . 101 LYS HD2 1 1
20 41044 1 1 101 LYS HD3 H -7.709 -17.181 5.743 1.00 . A A . 101 LYS HD3 1 1
20 41045 1 1 101 LYS HE2 H -9.928 -15.465 5.615 1.00 . A A . 101 LYS HE2 1 1
20 41046 1 1 101 LYS HE3 H -10.042 -16.469 4.158 1.00 . A A . 101 LYS HE3 1 1
20 41047 1 1 101 LYS HG2 H -8.174 -14.296 5.133 1.00 . A A . 101 LYS HG2 1 1
20 41048 1 1 101 LYS HG3 H -6.549 -14.963 4.961 1.00 . A A . 101 LYS HG3 1 1
20 41049 1 1 101 LYS HZ1 H -11.027 -17.625 6.025 1.00 . A A . 101 LYS HZ1 1 1
20 41050 1 1 101 LYS HZ2 H -9.603 -17.446 6.931 1.00 . A A . 101 LYS HZ2 1 1
20 41051 1 1 101 LYS HZ3 H -9.608 -18.426 5.542 1.00 . A A . 101 LYS HZ3 1 1
20 41052 1 1 101 LYS N N -5.026 -14.590 7.512 1.00 . A A . 101 LYS N 1 1
20 41053 1 1 101 LYS NZ N -9.991 -17.558 5.972 1.00 . A A . 101 LYS NZ 1 1
20 41054 1 1 101 LYS O O -5.738 -17.772 6.135 1.00 . A A . 101 LYS O 1 1
20 41055 1 1 102 ILE C C -3.021 -17.766 4.854 1.00 . A A . 102 ILE C 1 1
20 41056 1 1 102 ILE CA C -4.044 -16.818 4.244 1.00 . A A . 102 ILE CA 1 1
20 41057 1 1 102 ILE CB C -3.394 -15.758 3.349 1.00 . A A . 102 ILE CB 1 1
20 41058 1 1 102 ILE CD1 C -4.078 -14.016 1.688 1.00 . A A . 102 ILE CD1 1 1
20 41059 1 1 102 ILE CG1 C -4.335 -15.438 2.189 1.00 . A A . 102 ILE CG1 1 1
20 41060 1 1 102 ILE CG2 C -2.053 -16.241 2.794 1.00 . A A . 102 ILE CG2 1 1
20 41061 1 1 102 ILE H H -4.407 -15.088 5.461 1.00 . A A . 102 ILE H 1 1
20 41062 1 1 102 ILE HA H -4.802 -17.357 3.701 1.00 . A A . 102 ILE HA 1 1
20 41063 1 1 102 ILE HB H -3.233 -14.872 3.931 1.00 . A A . 102 ILE HB 1 1
20 41064 1 1 102 ILE HD11 H -3.063 -13.730 1.918 1.00 . A A . 102 ILE HD11 1 1
20 41065 1 1 102 ILE HD12 H -4.763 -13.335 2.173 1.00 . A A . 102 ILE HD12 1 1
20 41066 1 1 102 ILE HD13 H -4.229 -13.977 0.620 1.00 . A A . 102 ILE HD13 1 1
20 41067 1 1 102 ILE HG12 H -4.168 -16.140 1.385 1.00 . A A . 102 ILE HG12 1 1
20 41068 1 1 102 ILE HG13 H -5.353 -15.516 2.529 1.00 . A A . 102 ILE HG13 1 1
20 41069 1 1 102 ILE HG21 H -2.220 -17.046 2.096 1.00 . A A . 102 ILE HG21 1 1
20 41070 1 1 102 ILE HG22 H -1.433 -16.589 3.608 1.00 . A A . 102 ILE HG22 1 1
20 41071 1 1 102 ILE HG23 H -1.560 -15.422 2.292 1.00 . A A . 102 ILE HG23 1 1
20 41072 1 1 102 ILE N N -4.639 -16.033 5.356 1.00 . A A . 102 ILE N 1 1
20 41073 1 1 102 ILE O O -3.016 -18.952 4.600 1.00 . A A . 102 ILE O 1 1
20 41074 1 1 103 VAL C C -1.959 -19.133 7.191 1.00 . A A . 103 VAL C 1 1
20 41075 1 1 103 VAL CA C -1.188 -18.096 6.380 1.00 . A A . 103 VAL CA 1 1
20 41076 1 1 103 VAL CB C -0.423 -17.139 7.292 1.00 . A A . 103 VAL CB 1 1
20 41077 1 1 103 VAL CG1 C 0.360 -17.937 8.335 1.00 . A A . 103 VAL CG1 1 1
20 41078 1 1 103 VAL CG2 C 0.548 -16.303 6.454 1.00 . A A . 103 VAL CG2 1 1
20 41079 1 1 103 VAL H H -2.233 -16.286 5.912 1.00 . A A . 103 VAL H 1 1
20 41080 1 1 103 VAL HA H -0.526 -18.565 5.670 1.00 . A A . 103 VAL HA 1 1
20 41081 1 1 103 VAL HB H -1.127 -16.485 7.789 1.00 . A A . 103 VAL HB 1 1
20 41082 1 1 103 VAL HG11 H 0.686 -17.276 9.125 1.00 . A A . 103 VAL HG11 1 1
20 41083 1 1 103 VAL HG12 H 1.221 -18.392 7.868 1.00 . A A . 103 VAL HG12 1 1
20 41084 1 1 103 VAL HG13 H -0.273 -18.708 8.750 1.00 . A A . 103 VAL HG13 1 1
20 41085 1 1 103 VAL HG21 H 0.466 -15.264 6.736 1.00 . A A . 103 VAL HG21 1 1
20 41086 1 1 103 VAL HG22 H 0.304 -16.411 5.407 1.00 . A A . 103 VAL HG22 1 1
20 41087 1 1 103 VAL HG23 H 1.558 -16.645 6.624 1.00 . A A . 103 VAL HG23 1 1
20 41088 1 1 103 VAL N N -2.182 -17.241 5.699 1.00 . A A . 103 VAL N 1 1
20 41089 1 1 103 VAL O O -1.521 -20.247 7.394 1.00 . A A . 103 VAL O 1 1
20 41090 1 1 104 SER C C -4.726 -20.637 7.501 1.00 . A A . 104 SER C 1 1
20 41091 1 1 104 SER CA C -3.973 -19.692 8.431 1.00 . A A . 104 SER CA 1 1
20 41092 1 1 104 SER CB C -4.953 -18.798 9.187 1.00 . A A . 104 SER CB 1 1
20 41093 1 1 104 SER H H -3.451 -17.847 7.450 1.00 . A A . 104 SER H 1 1
20 41094 1 1 104 SER HA H -3.379 -20.246 9.115 1.00 . A A . 104 SER HA 1 1
20 41095 1 1 104 SER HB2 H -5.139 -17.903 8.617 1.00 . A A . 104 SER HB2 1 1
20 41096 1 1 104 SER HB3 H -5.886 -19.329 9.330 1.00 . A A . 104 SER HB3 1 1
20 41097 1 1 104 SER HG H -3.863 -19.179 10.752 1.00 . A A . 104 SER HG 1 1
20 41098 1 1 104 SER N N -3.126 -18.756 7.642 1.00 . A A . 104 SER N 1 1
20 41099 1 1 104 SER O O -4.606 -21.844 7.578 1.00 . A A . 104 SER O 1 1
20 41100 1 1 104 SER OG O -4.396 -18.443 10.445 1.00 . A A . 104 SER OG 1 1
20 41101 1 1 105 GLU C C -5.716 -20.788 4.261 1.00 . A A . 105 GLU C 1 1
20 41102 1 1 105 GLU CA C -6.290 -20.921 5.671 1.00 . A A . 105 GLU CA 1 1
20 41103 1 1 105 GLU CB C -7.710 -20.352 5.715 1.00 . A A . 105 GLU CB 1 1
20 41104 1 1 105 GLU CD C -9.455 -20.645 7.479 1.00 . A A . 105 GLU CD 1 1
20 41105 1 1 105 GLU CG C -8.095 -20.022 7.158 1.00 . A A . 105 GLU CG 1 1
20 41106 1 1 105 GLU H H -5.571 -19.106 6.601 1.00 . A A . 105 GLU H 1 1
20 41107 1 1 105 GLU HA H -6.295 -21.953 5.985 1.00 . A A . 105 GLU HA 1 1
20 41108 1 1 105 GLU HB2 H -7.754 -19.452 5.118 1.00 . A A . 105 GLU HB2 1 1
20 41109 1 1 105 GLU HB3 H -8.402 -21.081 5.317 1.00 . A A . 105 GLU HB3 1 1
20 41110 1 1 105 GLU HG2 H -7.347 -20.420 7.829 1.00 . A A . 105 GLU HG2 1 1
20 41111 1 1 105 GLU HG3 H -8.154 -18.951 7.277 1.00 . A A . 105 GLU HG3 1 1
20 41112 1 1 105 GLU N N -5.503 -20.084 6.628 1.00 . A A . 105 GLU N 1 1
20 41113 1 1 105 GLU O O -5.630 -21.744 3.517 1.00 . A A . 105 GLU O 1 1
20 41114 1 1 105 GLU OE1 O -10.417 -20.293 6.818 1.00 . A A . 105 GLU OE1 1 1
20 41115 1 1 105 GLU OE2 O -9.510 -21.465 8.382 1.00 . A A . 105 GLU OE2 1 1
20 41116 1 1 106 GLY C C -5.771 -18.619 1.668 1.00 . A A . 106 GLY C 1 1
20 41117 1 1 106 GLY CA C -4.763 -19.388 2.527 1.00 . A A . 106 GLY CA 1 1
20 41118 1 1 106 GLY H H -5.413 -18.848 4.510 1.00 . A A . 106 GLY H 1 1
20 41119 1 1 106 GLY HA2 H -3.846 -18.821 2.603 1.00 . A A . 106 GLY HA2 1 1
20 41120 1 1 106 GLY HA3 H -4.560 -20.342 2.067 1.00 . A A . 106 GLY HA3 1 1
20 41121 1 1 106 GLY N N -5.329 -19.601 3.889 1.00 . A A . 106 GLY N 1 1
20 41122 1 1 106 GLY O O -5.773 -18.720 0.458 1.00 . A A . 106 GLY O 1 1
20 41123 1 1 107 SER C C -7.508 -15.581 1.748 1.00 . A A . 107 SER C 1 1
20 41124 1 1 107 SER CA C -7.641 -17.081 1.497 1.00 . A A . 107 SER CA 1 1
20 41125 1 1 107 SER CB C -8.999 -17.575 1.973 1.00 . A A . 107 SER CB 1 1
20 41126 1 1 107 SER H H -6.611 -17.790 3.264 1.00 . A A . 107 SER H 1 1
20 41127 1 1 107 SER HA H -7.535 -17.281 0.445 1.00 . A A . 107 SER HA 1 1
20 41128 1 1 107 SER HB2 H -9.037 -17.555 3.047 1.00 . A A . 107 SER HB2 1 1
20 41129 1 1 107 SER HB3 H -9.767 -16.926 1.574 1.00 . A A . 107 SER HB3 1 1
20 41130 1 1 107 SER HG H -10.025 -18.931 1.029 1.00 . A A . 107 SER HG 1 1
20 41131 1 1 107 SER N N -6.630 -17.853 2.285 1.00 . A A . 107 SER N 1 1
20 41132 1 1 107 SER O O -7.586 -15.102 2.859 1.00 . A A . 107 SER O 1 1
20 41133 1 1 107 SER OG O -9.202 -18.907 1.521 1.00 . A A . 107 SER OG 1 1
20 41134 1 1 108 ASP C C -8.609 -12.748 0.874 1.00 . A A . 108 ASP C 1 1
20 41135 1 1 108 ASP CA C -7.209 -13.362 0.871 1.00 . A A . 108 ASP CA 1 1
20 41136 1 1 108 ASP CB C -6.398 -12.897 -0.344 1.00 . A A . 108 ASP CB 1 1
20 41137 1 1 108 ASP CG C -7.312 -12.774 -1.567 1.00 . A A . 108 ASP CG 1 1
20 41138 1 1 108 ASP H H -7.285 -15.237 -0.180 1.00 . A A . 108 ASP H 1 1
20 41139 1 1 108 ASP HA H -6.686 -13.121 1.786 1.00 . A A . 108 ASP HA 1 1
20 41140 1 1 108 ASP HB2 H -5.951 -11.939 -0.130 1.00 . A A . 108 ASP HB2 1 1
20 41141 1 1 108 ASP HB3 H -5.621 -13.614 -0.551 1.00 . A A . 108 ASP HB3 1 1
20 41142 1 1 108 ASP N N -7.326 -14.833 0.709 1.00 . A A . 108 ASP N 1 1
20 41143 1 1 108 ASP O O -8.775 -11.544 0.901 1.00 . A A . 108 ASP O 1 1
20 41144 1 1 108 ASP OD1 O -8.151 -13.643 -1.744 1.00 . A A . 108 ASP OD1 1 1
20 41145 1 1 108 ASP OD2 O -7.156 -11.816 -2.305 1.00 . A A . 108 ASP OD2 1 1
20 41146 1 1 109 ASP C C -11.617 -13.141 2.239 1.00 . A A . 109 ASP C 1 1
20 41147 1 1 109 ASP CA C -11.013 -13.053 0.836 1.00 . A A . 109 ASP CA 1 1
20 41148 1 1 109 ASP CB C -11.770 -13.962 -0.133 1.00 . A A . 109 ASP CB 1 1
20 41149 1 1 109 ASP CG C -12.916 -13.182 -0.781 1.00 . A A . 109 ASP CG 1 1
20 41150 1 1 109 ASP H H -9.457 -14.549 0.816 1.00 . A A . 109 ASP H 1 1
20 41151 1 1 109 ASP HA H -11.033 -12.035 0.478 1.00 . A A . 109 ASP HA 1 1
20 41152 1 1 109 ASP HB2 H -11.094 -14.313 -0.900 1.00 . A A . 109 ASP HB2 1 1
20 41153 1 1 109 ASP HB3 H -12.172 -14.807 0.405 1.00 . A A . 109 ASP HB3 1 1
20 41154 1 1 109 ASP N N -9.618 -13.576 0.841 1.00 . A A . 109 ASP N 1 1
20 41155 1 1 109 ASP O O -12.101 -14.177 2.652 1.00 . A A . 109 ASP O 1 1
20 41156 1 1 109 ASP OD1 O -13.991 -13.158 -0.206 1.00 . A A . 109 ASP OD1 1 1
20 41157 1 1 109 ASP OD2 O -12.699 -12.622 -1.844 1.00 . A A . 109 ASP OD2 1 1
20 41158 1 1 110 ILE C C -13.581 -11.485 4.342 1.00 . A A . 110 ILE C 1 1
20 41159 1 1 110 ILE CA C -12.176 -12.094 4.348 1.00 . A A . 110 ILE CA 1 1
20 41160 1 1 110 ILE CB C -11.222 -11.263 5.207 1.00 . A A . 110 ILE CB 1 1
20 41161 1 1 110 ILE CD1 C -10.404 -8.951 5.677 1.00 . A A . 110 ILE CD1 1 1
20 41162 1 1 110 ILE CG1 C -11.195 -9.821 4.699 1.00 . A A . 110 ILE CG1 1 1
20 41163 1 1 110 ILE CG2 C -9.815 -11.857 5.125 1.00 . A A . 110 ILE CG2 1 1
20 41164 1 1 110 ILE H H -11.206 -11.236 2.625 1.00 . A A . 110 ILE H 1 1
20 41165 1 1 110 ILE HA H -12.211 -13.106 4.716 1.00 . A A . 110 ILE HA 1 1
20 41166 1 1 110 ILE HB H -11.558 -11.278 6.235 1.00 . A A . 110 ILE HB 1 1
20 41167 1 1 110 ILE HD11 H -9.524 -9.486 6.005 1.00 . A A . 110 ILE HD11 1 1
20 41168 1 1 110 ILE HD12 H -11.021 -8.716 6.531 1.00 . A A . 110 ILE HD12 1 1
20 41169 1 1 110 ILE HD13 H -10.105 -8.036 5.186 1.00 . A A . 110 ILE HD13 1 1
20 41170 1 1 110 ILE HG12 H -10.725 -9.790 3.726 1.00 . A A . 110 ILE HG12 1 1
20 41171 1 1 110 ILE HG13 H -12.204 -9.446 4.623 1.00 . A A . 110 ILE HG13 1 1
20 41172 1 1 110 ILE HG21 H -9.109 -11.177 5.580 1.00 . A A . 110 ILE HG21 1 1
20 41173 1 1 110 ILE HG22 H -9.549 -12.011 4.089 1.00 . A A . 110 ILE HG22 1 1
20 41174 1 1 110 ILE HG23 H -9.792 -12.803 5.647 1.00 . A A . 110 ILE HG23 1 1
20 41175 1 1 110 ILE N N -11.598 -12.064 2.975 1.00 . A A . 110 ILE N 1 1
20 41176 1 1 110 ILE O O -14.040 -10.945 5.329 1.00 . A A . 110 ILE O 1 1
20 41177 1 1 111 GLY C C -15.593 -9.523 2.850 1.00 . A A . 111 GLY C 1 1
20 41178 1 1 111 GLY CA C -15.647 -11.021 3.159 1.00 . A A . 111 GLY CA 1 1
20 41179 1 1 111 GLY H H -13.878 -12.027 2.456 1.00 . A A . 111 GLY H 1 1
20 41180 1 1 111 GLY HA2 H -16.194 -11.529 2.377 1.00 . A A . 111 GLY HA2 1 1
20 41181 1 1 111 GLY HA3 H -16.148 -11.171 4.102 1.00 . A A . 111 GLY HA3 1 1
20 41182 1 1 111 GLY N N -14.268 -11.580 3.235 1.00 . A A . 111 GLY N 1 1
20 41183 1 1 111 GLY O O -16.602 -8.902 2.581 1.00 . A A . 111 GLY O 1 1
20 41184 1 1 112 GLU C C -14.517 -7.207 1.103 1.00 . A A . 112 GLU C 1 1
20 41185 1 1 112 GLU CA C -14.332 -7.473 2.601 1.00 . A A . 112 GLU CA 1 1
20 41186 1 1 112 GLU CB C -12.927 -7.076 3.052 1.00 . A A . 112 GLU CB 1 1
20 41187 1 1 112 GLU CD C -13.158 -5.586 5.045 1.00 . A A . 112 GLU CD 1 1
20 41188 1 1 112 GLU CG C -12.887 -7.019 4.580 1.00 . A A . 112 GLU CG 1 1
20 41189 1 1 112 GLU H H -13.624 -9.447 3.112 1.00 . A A . 112 GLU H 1 1
20 41190 1 1 112 GLU HA H -15.068 -6.930 3.172 1.00 . A A . 112 GLU HA 1 1
20 41191 1 1 112 GLU HB2 H -12.214 -7.806 2.698 1.00 . A A . 112 GLU HB2 1 1
20 41192 1 1 112 GLU HB3 H -12.681 -6.104 2.651 1.00 . A A . 112 GLU HB3 1 1
20 41193 1 1 112 GLU HG2 H -13.642 -7.679 4.984 1.00 . A A . 112 GLU HG2 1 1
20 41194 1 1 112 GLU HG3 H -11.914 -7.331 4.926 1.00 . A A . 112 GLU HG3 1 1
20 41195 1 1 112 GLU N N -14.429 -8.934 2.890 1.00 . A A . 112 GLU N 1 1
20 41196 1 1 112 GLU O O -14.343 -8.082 0.278 1.00 . A A . 112 GLU O 1 1
20 41197 1 1 112 GLU OE1 O -13.131 -4.699 4.208 1.00 . A A . 112 GLU OE1 1 1
20 41198 1 1 112 GLU OE2 O -13.389 -5.402 6.229 1.00 . A A . 112 GLU OE2 1 1
20 41199 1 1 113 ASN C C -13.801 -5.073 -1.285 1.00 . A A . 113 ASN C 1 1
20 41200 1 1 113 ASN CA C -15.078 -5.670 -0.694 1.00 . A A . 113 ASN CA 1 1
20 41201 1 1 113 ASN CB C -16.216 -4.648 -0.702 1.00 . A A . 113 ASN CB 1 1
20 41202 1 1 113 ASN CG C -17.343 -5.137 0.213 1.00 . A A . 113 ASN CG 1 1
20 41203 1 1 113 ASN H H -15.012 -5.312 1.430 1.00 . A A . 113 ASN H 1 1
20 41204 1 1 113 ASN HA H -15.369 -6.543 -1.247 1.00 . A A . 113 ASN HA 1 1
20 41205 1 1 113 ASN HB2 H -15.850 -3.696 -0.348 1.00 . A A . 113 ASN HB2 1 1
20 41206 1 1 113 ASN HB3 H -16.594 -4.540 -1.705 1.00 . A A . 113 ASN HB3 1 1
20 41207 1 1 113 ASN HD21 H -17.755 -3.325 0.914 1.00 . A A . 113 ASN HD21 1 1
20 41208 1 1 113 ASN HD22 H -18.715 -4.579 1.535 1.00 . A A . 113 ASN HD22 1 1
20 41209 1 1 113 ASN N N -14.875 -6.001 0.747 1.00 . A A . 113 ASN N 1 1
20 41210 1 1 113 ASN ND2 N -17.992 -4.275 0.948 1.00 . A A . 113 ASN ND2 1 1
20 41211 1 1 113 ASN O O -13.066 -4.375 -0.618 1.00 . A A . 113 ASN O 1 1
20 41212 1 1 113 ASN OD1 O -17.639 -6.314 0.255 1.00 . A A . 113 ASN OD1 1 1
20 41213 1 1 114 ILE C C -12.635 -3.803 -4.256 1.00 . A A . 114 ILE C 1 1
20 41214 1 1 114 ILE CA C -12.286 -4.800 -3.158 1.00 . A A . 114 ILE CA 1 1
20 41215 1 1 114 ILE CB C -11.557 -6.005 -3.749 1.00 . A A . 114 ILE CB 1 1
20 41216 1 1 114 ILE CD1 C -10.814 -6.402 -1.397 1.00 . A A . 114 ILE CD1 1 1
20 41217 1 1 114 ILE CG1 C -11.347 -7.065 -2.666 1.00 . A A . 114 ILE CG1 1 1
20 41218 1 1 114 ILE CG2 C -10.206 -5.547 -4.295 1.00 . A A . 114 ILE CG2 1 1
20 41219 1 1 114 ILE H H -14.125 -5.921 -3.055 1.00 . A A . 114 ILE H 1 1
20 41220 1 1 114 ILE HA H -11.673 -4.324 -2.412 1.00 . A A . 114 ILE HA 1 1
20 41221 1 1 114 ILE HB H -12.145 -6.423 -4.552 1.00 . A A . 114 ILE HB 1 1
20 41222 1 1 114 ILE HD11 H -11.479 -5.601 -1.106 1.00 . A A . 114 ILE HD11 1 1
20 41223 1 1 114 ILE HD12 H -9.829 -6.004 -1.587 1.00 . A A . 114 ILE HD12 1 1
20 41224 1 1 114 ILE HD13 H -10.762 -7.131 -0.604 1.00 . A A . 114 ILE HD13 1 1
20 41225 1 1 114 ILE HG12 H -12.288 -7.550 -2.451 1.00 . A A . 114 ILE HG12 1 1
20 41226 1 1 114 ILE HG13 H -10.635 -7.798 -3.013 1.00 . A A . 114 ILE HG13 1 1
20 41227 1 1 114 ILE HG21 H -10.224 -4.474 -4.442 1.00 . A A . 114 ILE HG21 1 1
20 41228 1 1 114 ILE HG22 H -10.014 -6.037 -5.238 1.00 . A A . 114 ILE HG22 1 1
20 41229 1 1 114 ILE HG23 H -9.427 -5.801 -3.591 1.00 . A A . 114 ILE HG23 1 1
20 41230 1 1 114 ILE N N -13.525 -5.350 -2.533 1.00 . A A . 114 ILE N 1 1
20 41231 1 1 114 ILE O O -12.567 -2.608 -4.055 1.00 . A A . 114 ILE O 1 1
20 41232 1 1 115 ASP C C -14.254 -2.229 -5.919 1.00 . A A . 115 ASP C 1 1
20 41233 1 1 115 ASP CA C -13.382 -3.326 -6.505 1.00 . A A . 115 ASP CA 1 1
20 41234 1 1 115 ASP CB C -14.159 -4.156 -7.529 1.00 . A A . 115 ASP CB 1 1
20 41235 1 1 115 ASP CG C -13.600 -3.895 -8.930 1.00 . A A . 115 ASP CG 1 1
20 41236 1 1 115 ASP H H -13.083 -5.239 -5.564 1.00 . A A . 115 ASP H 1 1
20 41237 1 1 115 ASP HA H -12.503 -2.910 -6.945 1.00 . A A . 115 ASP HA 1 1
20 41238 1 1 115 ASP HB2 H -14.060 -5.205 -7.290 1.00 . A A . 115 ASP HB2 1 1
20 41239 1 1 115 ASP HB3 H -15.202 -3.877 -7.502 1.00 . A A . 115 ASP HB3 1 1
20 41240 1 1 115 ASP N N -13.022 -4.274 -5.416 1.00 . A A . 115 ASP N 1 1
20 41241 1 1 115 ASP O O -14.306 -1.119 -6.401 1.00 . A A . 115 ASP O 1 1
20 41242 1 1 115 ASP OD1 O -13.090 -2.809 -9.151 1.00 . A A . 115 ASP OD1 1 1
20 41243 1 1 115 ASP OD2 O -13.693 -4.786 -9.758 1.00 . A A . 115 ASP OD2 1 1
20 41244 1 1 116 VAL C C -15.016 -0.781 -3.150 1.00 . A A . 116 VAL C 1 1
20 41245 1 1 116 VAL CA C -15.802 -1.570 -4.183 1.00 . A A . 116 VAL CA 1 1
20 41246 1 1 116 VAL CB C -16.862 -2.423 -3.497 1.00 . A A . 116 VAL CB 1 1
20 41247 1 1 116 VAL CG1 C -17.640 -1.565 -2.496 1.00 . A A . 116 VAL CG1 1 1
20 41248 1 1 116 VAL CG2 C -17.821 -2.990 -4.545 1.00 . A A . 116 VAL CG2 1 1
20 41249 1 1 116 VAL H H -14.846 -3.456 -4.508 1.00 . A A . 116 VAL H 1 1
20 41250 1 1 116 VAL HA H -16.245 -0.911 -4.885 1.00 . A A . 116 VAL HA 1 1
20 41251 1 1 116 VAL HB H -16.372 -3.237 -2.972 1.00 . A A . 116 VAL HB 1 1
20 41252 1 1 116 VAL HG11 H -18.216 -0.824 -3.030 1.00 . A A . 116 VAL HG11 1 1
20 41253 1 1 116 VAL HG12 H -16.948 -1.073 -1.830 1.00 . A A . 116 VAL HG12 1 1
20 41254 1 1 116 VAL HG13 H -18.305 -2.195 -1.924 1.00 . A A . 116 VAL HG13 1 1
20 41255 1 1 116 VAL HG21 H -17.257 -3.328 -5.402 1.00 . A A . 116 VAL HG21 1 1
20 41256 1 1 116 VAL HG22 H -18.514 -2.220 -4.852 1.00 . A A . 116 VAL HG22 1 1
20 41257 1 1 116 VAL HG23 H -18.367 -3.820 -4.122 1.00 . A A . 116 VAL HG23 1 1
20 41258 1 1 116 VAL N N -14.925 -2.553 -4.862 1.00 . A A . 116 VAL N 1 1
20 41259 1 1 116 VAL O O -15.006 0.433 -3.151 1.00 . A A . 116 VAL O 1 1
20 41260 1 1 117 PHE C C -12.405 -0.018 -1.873 1.00 . A A . 117 PHE C 1 1
20 41261 1 1 117 PHE CA C -13.579 -0.753 -1.227 1.00 . A A . 117 PHE CA 1 1
20 41262 1 1 117 PHE CB C -13.082 -1.844 -0.282 1.00 . A A . 117 PHE CB 1 1
20 41263 1 1 117 PHE CD1 C -11.367 -0.587 1.072 1.00 . A A . 117 PHE CD1 1 1
20 41264 1 1 117 PHE CD2 C -13.432 -1.270 2.147 1.00 . A A . 117 PHE CD2 1 1
20 41265 1 1 117 PHE CE1 C -10.937 -0.005 2.271 1.00 . A A . 117 PHE CE1 1 1
20 41266 1 1 117 PHE CE2 C -13.001 -0.688 3.345 1.00 . A A . 117 PHE CE2 1 1
20 41267 1 1 117 PHE CG C -12.616 -1.218 1.010 1.00 . A A . 117 PHE CG 1 1
20 41268 1 1 117 PHE CZ C -11.753 -0.057 3.408 1.00 . A A . 117 PHE CZ 1 1
20 41269 1 1 117 PHE H H -14.396 -2.446 -2.298 1.00 . A A . 117 PHE H 1 1
20 41270 1 1 117 PHE HA H -14.208 -0.059 -0.690 1.00 . A A . 117 PHE HA 1 1
20 41271 1 1 117 PHE HB2 H -13.887 -2.534 -0.077 1.00 . A A . 117 PHE HB2 1 1
20 41272 1 1 117 PHE HB3 H -12.260 -2.373 -0.741 1.00 . A A . 117 PHE HB3 1 1
20 41273 1 1 117 PHE HD1 H -10.738 -0.548 0.196 1.00 . A A . 117 PHE HD1 1 1
20 41274 1 1 117 PHE HD2 H -14.394 -1.757 2.097 1.00 . A A . 117 PHE HD2 1 1
20 41275 1 1 117 PHE HE1 H -9.974 0.481 2.318 1.00 . A A . 117 PHE HE1 1 1
20 41276 1 1 117 PHE HE2 H -13.631 -0.728 4.222 1.00 . A A . 117 PHE HE2 1 1
20 41277 1 1 117 PHE HZ H -11.421 0.393 4.332 1.00 . A A . 117 PHE HZ 1 1
20 41278 1 1 117 PHE N N -14.364 -1.464 -2.271 1.00 . A A . 117 PHE N 1 1
20 41279 1 1 117 PHE O O -11.897 0.945 -1.339 1.00 . A A . 117 PHE O 1 1
20 41280 1 1 118 SER C C -11.411 1.286 -4.632 1.00 . A A . 118 SER C 1 1
20 41281 1 1 118 SER CA C -10.861 0.222 -3.709 1.00 . A A . 118 SER CA 1 1
20 41282 1 1 118 SER CB C -10.143 -0.877 -4.493 1.00 . A A . 118 SER CB 1 1
20 41283 1 1 118 SER H H -12.413 -1.208 -3.455 1.00 . A A . 118 SER H 1 1
20 41284 1 1 118 SER HA H -10.204 0.663 -2.991 1.00 . A A . 118 SER HA 1 1
20 41285 1 1 118 SER HB2 H -9.129 -0.968 -4.143 1.00 . A A . 118 SER HB2 1 1
20 41286 1 1 118 SER HB3 H -10.657 -1.816 -4.342 1.00 . A A . 118 SER HB3 1 1
20 41287 1 1 118 SER HG H -9.417 -1.032 -6.292 1.00 . A A . 118 SER HG 1 1
20 41288 1 1 118 SER N N -11.982 -0.453 -3.028 1.00 . A A . 118 SER N 1 1
20 41289 1 1 118 SER O O -10.735 2.217 -4.978 1.00 . A A . 118 SER O 1 1
20 41290 1 1 118 SER OG O -10.133 -0.546 -5.876 1.00 . A A . 118 SER OG 1 1
20 41291 1 1 119 ASP C C -13.977 3.205 -5.073 1.00 . A A . 119 ASP C 1 1
20 41292 1 1 119 ASP CA C -13.268 2.160 -5.912 1.00 . A A . 119 ASP CA 1 1
20 41293 1 1 119 ASP CB C -14.261 1.394 -6.785 1.00 . A A . 119 ASP CB 1 1
20 41294 1 1 119 ASP CG C -14.995 2.374 -7.701 1.00 . A A . 119 ASP CG 1 1
20 41295 1 1 119 ASP H H -13.151 0.377 -4.711 1.00 . A A . 119 ASP H 1 1
20 41296 1 1 119 ASP HA H -12.530 2.626 -6.512 1.00 . A A . 119 ASP HA 1 1
20 41297 1 1 119 ASP HB2 H -13.729 0.669 -7.384 1.00 . A A . 119 ASP HB2 1 1
20 41298 1 1 119 ASP HB3 H -14.977 0.886 -6.156 1.00 . A A . 119 ASP HB3 1 1
20 41299 1 1 119 ASP N N -12.639 1.145 -5.021 1.00 . A A . 119 ASP N 1 1
20 41300 1 1 119 ASP O O -14.006 4.375 -5.395 1.00 . A A . 119 ASP O 1 1
20 41301 1 1 119 ASP OD1 O -14.333 3.022 -8.494 1.00 . A A . 119 ASP OD1 1 1
20 41302 1 1 119 ASP OD2 O -16.207 2.461 -7.591 1.00 . A A . 119 ASP OD2 1 1
20 41303 1 1 120 THR C C -14.209 4.675 -2.478 1.00 . A A . 120 THR C 1 1
20 41304 1 1 120 THR CA C -15.235 3.738 -3.094 1.00 . A A . 120 THR CA 1 1
20 41305 1 1 120 THR CB C -15.902 2.861 -2.032 1.00 . A A . 120 THR CB 1 1
20 41306 1 1 120 THR CG2 C -16.176 3.684 -0.773 1.00 . A A . 120 THR CG2 1 1
20 41307 1 1 120 THR H H -14.472 1.841 -3.756 1.00 . A A . 120 THR H 1 1
20 41308 1 1 120 THR HA H -15.966 4.292 -3.635 1.00 . A A . 120 THR HA 1 1
20 41309 1 1 120 THR HB H -15.248 2.040 -1.783 1.00 . A A . 120 THR HB 1 1
20 41310 1 1 120 THR HG1 H -17.023 2.222 -3.489 1.00 . A A . 120 THR HG1 1 1
20 41311 1 1 120 THR HG21 H -16.497 4.676 -1.055 1.00 . A A . 120 THR HG21 1 1
20 41312 1 1 120 THR HG22 H -15.272 3.752 -0.187 1.00 . A A . 120 THR HG22 1 1
20 41313 1 1 120 THR HG23 H -16.948 3.206 -0.191 1.00 . A A . 120 THR HG23 1 1
20 41314 1 1 120 THR N N -14.532 2.786 -3.989 1.00 . A A . 120 THR N 1 1
20 41315 1 1 120 THR O O -14.389 5.874 -2.409 1.00 . A A . 120 THR O 1 1
20 41316 1 1 120 THR OG1 O -17.126 2.352 -2.543 1.00 . A A . 120 THR OG1 1 1
20 41317 1 1 121 ILE C C -11.349 5.762 -2.491 1.00 . A A . 121 ILE C 1 1
20 41318 1 1 121 ILE CA C -12.056 4.927 -1.428 1.00 . A A . 121 ILE CA 1 1
20 41319 1 1 121 ILE CB C -11.129 3.875 -0.816 1.00 . A A . 121 ILE CB 1 1
20 41320 1 1 121 ILE CD1 C -10.130 5.444 0.819 1.00 . A A . 121 ILE CD1 1 1
20 41321 1 1 121 ILE CG1 C -10.966 4.176 0.662 1.00 . A A . 121 ILE CG1 1 1
20 41322 1 1 121 ILE CG2 C -9.751 3.863 -1.495 1.00 . A A . 121 ILE CG2 1 1
20 41323 1 1 121 ILE H H -13.031 3.149 -2.115 1.00 . A A . 121 ILE H 1 1
20 41324 1 1 121 ILE HA H -12.457 5.558 -0.656 1.00 . A A . 121 ILE HA 1 1
20 41325 1 1 121 ILE HB H -11.586 2.915 -0.935 1.00 . A A . 121 ILE HB 1 1
20 41326 1 1 121 ILE HD11 H -10.603 6.103 1.531 1.00 . A A . 121 ILE HD11 1 1
20 41327 1 1 121 ILE HD12 H -10.054 5.943 -0.136 1.00 . A A . 121 ILE HD12 1 1
20 41328 1 1 121 ILE HD13 H -9.141 5.182 1.166 1.00 . A A . 121 ILE HD13 1 1
20 41329 1 1 121 ILE HG12 H -11.941 4.322 1.100 1.00 . A A . 121 ILE HG12 1 1
20 41330 1 1 121 ILE HG13 H -10.468 3.351 1.146 1.00 . A A . 121 ILE HG13 1 1
20 41331 1 1 121 ILE HG21 H -9.102 3.169 -0.981 1.00 . A A . 121 ILE HG21 1 1
20 41332 1 1 121 ILE HG22 H -9.321 4.853 -1.458 1.00 . A A . 121 ILE HG22 1 1
20 41333 1 1 121 ILE HG23 H -9.861 3.558 -2.526 1.00 . A A . 121 ILE HG23 1 1
20 41334 1 1 121 ILE N N -13.133 4.117 -2.040 1.00 . A A . 121 ILE N 1 1
20 41335 1 1 121 ILE O O -10.950 6.884 -2.249 1.00 . A A . 121 ILE O 1 1
20 41336 1 1 122 LYS C C -11.514 6.986 -5.289 1.00 . A A . 122 LYS C 1 1
20 41337 1 1 122 LYS CA C -10.511 5.994 -4.718 1.00 . A A . 122 LYS CA 1 1
20 41338 1 1 122 LYS CB C -10.106 4.891 -5.675 1.00 . A A . 122 LYS CB 1 1
20 41339 1 1 122 LYS CD C -10.447 3.880 -7.842 1.00 . A A . 122 LYS CD 1 1
20 41340 1 1 122 LYS CE C -8.991 3.418 -7.902 1.00 . A A . 122 LYS CE 1 1
20 41341 1 1 122 LYS CG C -10.511 5.195 -7.100 1.00 . A A . 122 LYS CG 1 1
20 41342 1 1 122 LYS H H -11.513 4.318 -3.866 1.00 . A A . 122 LYS H 1 1
20 41343 1 1 122 LYS HA H -9.642 6.502 -4.331 1.00 . A A . 122 LYS HA 1 1
20 41344 1 1 122 LYS HB2 H -9.041 4.747 -5.627 1.00 . A A . 122 LYS HB2 1 1
20 41345 1 1 122 LYS HB3 H -10.598 3.978 -5.366 1.00 . A A . 122 LYS HB3 1 1
20 41346 1 1 122 LYS HD2 H -11.030 3.155 -7.290 1.00 . A A . 122 LYS HD2 1 1
20 41347 1 1 122 LYS HD3 H -10.841 3.995 -8.839 1.00 . A A . 122 LYS HD3 1 1
20 41348 1 1 122 LYS HE2 H -8.325 4.238 -7.651 1.00 . A A . 122 LYS HE2 1 1
20 41349 1 1 122 LYS HE3 H -8.838 2.588 -7.229 1.00 . A A . 122 LYS HE3 1 1
20 41350 1 1 122 LYS HG2 H -11.519 5.582 -7.117 1.00 . A A . 122 LYS HG2 1 1
20 41351 1 1 122 LYS HG3 H -9.827 5.901 -7.542 1.00 . A A . 122 LYS HG3 1 1
20 41352 1 1 122 LYS HZ1 H -8.618 3.813 -9.911 1.00 . A A . 122 LYS HZ1 1 1
20 41353 1 1 122 LYS HZ2 H -9.629 2.477 -9.646 1.00 . A A . 122 LYS HZ2 1 1
20 41354 1 1 122 LYS HZ3 H -7.959 2.347 -9.359 1.00 . A A . 122 LYS HZ3 1 1
20 41355 1 1 122 LYS N N -11.187 5.230 -3.664 1.00 . A A . 122 LYS N 1 1
20 41356 1 1 122 LYS NZ N -8.784 2.981 -9.310 1.00 . A A . 122 LYS NZ 1 1
20 41357 1 1 122 LYS O O -11.171 8.074 -5.708 1.00 . A A . 122 LYS O 1 1
20 41358 1 1 123 SER C C -14.122 8.522 -4.571 1.00 . A A . 123 SER C 1 1
20 41359 1 1 123 SER CA C -13.811 7.569 -5.713 1.00 . A A . 123 SER CA 1 1
20 41360 1 1 123 SER CB C -15.021 6.710 -6.039 1.00 . A A . 123 SER CB 1 1
20 41361 1 1 123 SER H H -13.019 5.769 -4.855 1.00 . A A . 123 SER H 1 1
20 41362 1 1 123 SER HA H -13.478 8.108 -6.579 1.00 . A A . 123 SER HA 1 1
20 41363 1 1 123 SER HB2 H -14.717 5.872 -6.636 1.00 . A A . 123 SER HB2 1 1
20 41364 1 1 123 SER HB3 H -15.457 6.358 -5.115 1.00 . A A . 123 SER HB3 1 1
20 41365 1 1 123 SER HG H -16.642 6.888 -7.099 1.00 . A A . 123 SER HG 1 1
20 41366 1 1 123 SER N N -12.766 6.633 -5.245 1.00 . A A . 123 SER N 1 1
20 41367 1 1 123 SER O O -14.839 9.491 -4.723 1.00 . A A . 123 SER O 1 1
20 41368 1 1 123 SER OG O -15.969 7.484 -6.762 1.00 . A A . 123 SER OG 1 1
20 41369 1 1 124 PHE C C -13.095 10.498 -2.529 1.00 . A A . 124 PHE C 1 1
20 41370 1 1 124 PHE CA C -13.783 9.161 -2.261 1.00 . A A . 124 PHE CA 1 1
20 41371 1 1 124 PHE CB C -13.143 8.449 -1.068 1.00 . A A . 124 PHE CB 1 1
20 41372 1 1 124 PHE CD1 C -14.452 10.092 0.327 1.00 . A A . 124 PHE CD1 1 1
20 41373 1 1 124 PHE CD2 C -12.351 9.242 1.189 1.00 . A A . 124 PHE CD2 1 1
20 41374 1 1 124 PHE CE1 C -14.613 10.863 1.485 1.00 . A A . 124 PHE CE1 1 1
20 41375 1 1 124 PHE CE2 C -12.513 10.012 2.347 1.00 . A A . 124 PHE CE2 1 1
20 41376 1 1 124 PHE CG C -13.320 9.282 0.179 1.00 . A A . 124 PHE CG 1 1
20 41377 1 1 124 PHE CZ C -13.644 10.824 2.494 1.00 . A A . 124 PHE CZ 1 1
20 41378 1 1 124 PHE H H -12.959 7.477 -3.333 1.00 . A A . 124 PHE H 1 1
20 41379 1 1 124 PHE HA H -14.833 9.304 -2.097 1.00 . A A . 124 PHE HA 1 1
20 41380 1 1 124 PHE HB2 H -13.614 7.487 -0.928 1.00 . A A . 124 PHE HB2 1 1
20 41381 1 1 124 PHE HB3 H -12.090 8.310 -1.257 1.00 . A A . 124 PHE HB3 1 1
20 41382 1 1 124 PHE HD1 H -15.199 10.125 -0.450 1.00 . A A . 124 PHE HD1 1 1
20 41383 1 1 124 PHE HD2 H -11.478 8.615 1.076 1.00 . A A . 124 PHE HD2 1 1
20 41384 1 1 124 PHE HE1 H -15.487 11.490 1.600 1.00 . A A . 124 PHE HE1 1 1
20 41385 1 1 124 PHE HE2 H -11.765 9.981 3.126 1.00 . A A . 124 PHE HE2 1 1
20 41386 1 1 124 PHE HZ H -13.768 11.418 3.388 1.00 . A A . 124 PHE HZ 1 1
20 41387 1 1 124 PHE N N -13.554 8.259 -3.422 1.00 . A A . 124 PHE N 1 1
20 41388 1 1 124 PHE O O -13.219 11.441 -1.773 1.00 . A A . 124 PHE O 1 1
20 41389 1 1 125 ALA C C -12.139 12.349 -5.324 1.00 . A A . 125 ALA C 1 1
20 41390 1 1 125 ALA CA C -11.670 11.847 -3.955 1.00 . A A . 125 ALA CA 1 1
20 41391 1 1 125 ALA CB C -10.186 11.478 -3.999 1.00 . A A . 125 ALA CB 1 1
20 41392 1 1 125 ALA H H -12.296 9.800 -4.202 1.00 . A A . 125 ALA H 1 1
20 41393 1 1 125 ALA HA H -11.844 12.592 -3.197 1.00 . A A . 125 ALA HA 1 1
20 41394 1 1 125 ALA HB1 H -9.986 10.900 -4.889 1.00 . A A . 125 ALA HB1 1 1
20 41395 1 1 125 ALA HB2 H -9.935 10.893 -3.126 1.00 . A A . 125 ALA HB2 1 1
20 41396 1 1 125 ALA HB3 H -9.592 12.379 -4.012 1.00 . A A . 125 ALA HB3 1 1
20 41397 1 1 125 ALA N N -12.372 10.579 -3.612 1.00 . A A . 125 ALA N 1 1
20 41398 1 1 125 ALA O O -12.070 13.525 -5.622 1.00 . A A . 125 ALA O 1 1
20 41399 1 1 126 SER C C -14.215 10.950 -7.973 1.00 . A A . 126 SER C 1 1
20 41400 1 1 126 SER CA C -13.091 11.879 -7.506 1.00 . A A . 126 SER CA 1 1
20 41401 1 1 126 SER CB C -11.868 11.743 -8.412 1.00 . A A . 126 SER CB 1 1
20 41402 1 1 126 SER H H -12.659 10.521 -5.891 1.00 . A A . 126 SER H 1 1
20 41403 1 1 126 SER HA H -13.427 12.904 -7.488 1.00 . A A . 126 SER HA 1 1
20 41404 1 1 126 SER HB2 H -12.132 12.018 -9.419 1.00 . A A . 126 SER HB2 1 1
20 41405 1 1 126 SER HB3 H -11.084 12.397 -8.056 1.00 . A A . 126 SER HB3 1 1
20 41406 1 1 126 SER HG H -12.168 9.835 -8.175 1.00 . A A . 126 SER HG 1 1
20 41407 1 1 126 SER N N -12.614 11.463 -6.155 1.00 . A A . 126 SER N 1 1
20 41408 1 1 126 SER O O -14.871 10.307 -7.177 1.00 . A A . 126 SER O 1 1
20 41409 1 1 126 SER OG O -11.420 10.393 -8.397 1.00 . A A . 126 SER OG 1 1
20 41410 1 1 127 SER C C -15.740 10.188 -11.267 1.00 . A A . 127 SER C 1 1
20 41411 1 1 127 SER CA C -15.527 9.976 -9.763 1.00 . A A . 127 SER CA 1 1
20 41412 1 1 127 SER CB C -16.777 10.385 -8.984 1.00 . A A . 127 SER CB 1 1
20 41413 1 1 127 SER H H -13.905 11.395 -9.885 1.00 . A A . 127 SER H 1 1
20 41414 1 1 127 SER HA H -15.288 8.945 -9.559 1.00 . A A . 127 SER HA 1 1
20 41415 1 1 127 SER HB2 H -16.654 11.383 -8.599 1.00 . A A . 127 SER HB2 1 1
20 41416 1 1 127 SER HB3 H -17.636 10.358 -9.642 1.00 . A A . 127 SER HB3 1 1
20 41417 1 1 127 SER HG H -17.760 9.752 -7.428 1.00 . A A . 127 SER HG 1 1
20 41418 1 1 127 SER N N -14.444 10.870 -9.256 1.00 . A A . 127 SER N 1 1
20 41419 1 1 127 SER O O -15.843 9.245 -12.026 1.00 . A A . 127 SER O 1 1
20 41420 1 1 127 SER OG O -16.968 9.485 -7.898 1.00 . A A . 127 SER OG 1 1
20 41421 1 1 128 GLY C C -17.469 12.118 -13.383 1.00 . A A . 128 GLY C 1 1
20 41422 1 1 128 GLY CA C -16.021 11.681 -13.154 1.00 . A A . 128 GLY CA 1 1
20 41423 1 1 128 GLY H H -15.728 12.164 -11.075 1.00 . A A . 128 GLY H 1 1
20 41424 1 1 128 GLY HA2 H -15.350 12.465 -13.479 1.00 . A A . 128 GLY HA2 1 1
20 41425 1 1 128 GLY HA3 H -15.825 10.782 -13.719 1.00 . A A . 128 GLY HA3 1 1
20 41426 1 1 128 GLY N N -15.809 11.416 -11.703 1.00 . A A . 128 GLY N 1 1
20 41427 1 1 128 GLY O O -17.732 13.169 -13.936 1.00 . A A . 128 GLY O 1 1
20 41428 1 1 129 LYS C C -20.334 12.515 -11.949 1.00 . A A . 129 LYS C 1 1
20 41429 1 1 129 LYS CA C -19.845 11.692 -13.145 1.00 . A A . 129 LYS CA 1 1
20 41430 1 1 129 LYS CB C -20.593 10.361 -13.223 1.00 . A A . 129 LYS CB 1 1
20 41431 1 1 129 LYS CD C -20.828 8.222 -14.493 1.00 . A A . 129 LYS CD 1 1
20 41432 1 1 129 LYS CE C -22.069 8.338 -15.380 1.00 . A A . 129 LYS CE 1 1
20 41433 1 1 129 LYS CG C -20.110 9.573 -14.440 1.00 . A A . 129 LYS CG 1 1
20 41434 1 1 129 LYS H H -18.178 10.480 -12.511 1.00 . A A . 129 LYS H 1 1
20 41435 1 1 129 LYS HA H -19.974 12.244 -14.063 1.00 . A A . 129 LYS HA 1 1
20 41436 1 1 129 LYS HB2 H -20.406 9.791 -12.324 1.00 . A A . 129 LYS HB2 1 1
20 41437 1 1 129 LYS HB3 H -21.652 10.549 -13.315 1.00 . A A . 129 LYS HB3 1 1
20 41438 1 1 129 LYS HD2 H -20.162 7.475 -14.900 1.00 . A A . 129 LYS HD2 1 1
20 41439 1 1 129 LYS HD3 H -21.127 7.934 -13.497 1.00 . A A . 129 LYS HD3 1 1
20 41440 1 1 129 LYS HE2 H -22.950 8.503 -14.773 1.00 . A A . 129 LYS HE2 1 1
20 41441 1 1 129 LYS HE3 H -21.948 9.138 -16.095 1.00 . A A . 129 LYS HE3 1 1
20 41442 1 1 129 LYS HG2 H -20.325 10.131 -15.340 1.00 . A A . 129 LYS HG2 1 1
20 41443 1 1 129 LYS HG3 H -19.045 9.408 -14.364 1.00 . A A . 129 LYS HG3 1 1
20 41444 1 1 129 LYS HZ1 H -23.014 7.016 -16.682 1.00 . A A . 129 LYS HZ1 1 1
20 41445 1 1 129 LYS HZ2 H -22.213 6.262 -15.389 1.00 . A A . 129 LYS HZ2 1 1
20 41446 1 1 129 LYS HZ3 H -21.318 6.901 -16.685 1.00 . A A . 129 LYS HZ3 1 1
20 41447 1 1 129 LYS N N -18.412 11.321 -12.958 1.00 . A A . 129 LYS N 1 1
20 41448 1 1 129 LYS NZ N -22.161 7.031 -16.087 1.00 . A A . 129 LYS NZ 1 1
20 41449 1 1 129 LYS O O -19.729 12.514 -10.895 1.00 . A A . 129 LYS O 1 1
20 41450 1 1 130 GLU C C -22.829 13.195 -10.057 1.00 . A A . 130 GLU C 1 1
20 41451 1 1 130 GLU CA C -21.946 14.043 -10.975 1.00 . A A . 130 GLU CA 1 1
20 41452 1 1 130 GLU CB C -22.773 15.145 -11.635 1.00 . A A . 130 GLU CB 1 1
20 41453 1 1 130 GLU CD C -22.221 16.614 -13.576 1.00 . A A . 130 GLU CD 1 1
20 41454 1 1 130 GLU CG C -21.844 16.250 -12.139 1.00 . A A . 130 GLU CG 1 1
20 41455 1 1 130 GLU H H -21.895 13.209 -12.962 1.00 . A A . 130 GLU H 1 1
20 41456 1 1 130 GLU HA H -21.132 14.478 -10.418 1.00 . A A . 130 GLU HA 1 1
20 41457 1 1 130 GLU HB2 H -23.327 14.730 -12.464 1.00 . A A . 130 GLU HB2 1 1
20 41458 1 1 130 GLU HB3 H -23.461 15.558 -10.913 1.00 . A A . 130 GLU HB3 1 1
20 41459 1 1 130 GLU HG2 H -21.945 17.121 -11.508 1.00 . A A . 130 GLU HG2 1 1
20 41460 1 1 130 GLU HG3 H -20.822 15.902 -12.114 1.00 . A A . 130 GLU HG3 1 1
20 41461 1 1 130 GLU N N -21.423 13.219 -12.104 1.00 . A A . 130 GLU N 1 1
20 41462 1 1 130 GLU O O -23.615 12.386 -10.507 1.00 . A A . 130 GLU O 1 1
20 41463 1 1 130 GLU OE1 O -23.126 17.415 -13.745 1.00 . A A . 130 GLU OE1 1 1
20 41464 1 1 130 GLU OE2 O -21.601 16.084 -14.483 1.00 . A A . 130 GLU OE2 1 1
20 41465 1 1 131 LYS C C -23.706 13.359 -6.506 1.00 . A A . 131 LYS C 1 1
20 41466 1 1 131 LYS CA C -23.548 12.595 -7.823 1.00 . A A . 131 LYS CA 1 1
20 41467 1 1 131 LYS CB C -22.783 11.290 -7.602 1.00 . A A . 131 LYS CB 1 1
20 41468 1 1 131 LYS CD C -23.031 8.803 -7.580 1.00 . A A . 131 LYS CD 1 1
20 41469 1 1 131 LYS CE C -23.223 8.230 -8.986 1.00 . A A . 131 LYS CE 1 1
20 41470 1 1 131 LYS CG C -23.775 10.135 -7.464 1.00 . A A . 131 LYS CG 1 1
20 41471 1 1 131 LYS H H -22.075 14.044 -8.428 1.00 . A A . 131 LYS H 1 1
20 41472 1 1 131 LYS HA H -24.513 12.387 -8.256 1.00 . A A . 131 LYS HA 1 1
20 41473 1 1 131 LYS HB2 H -22.129 11.107 -8.443 1.00 . A A . 131 LYS HB2 1 1
20 41474 1 1 131 LYS HB3 H -22.195 11.365 -6.699 1.00 . A A . 131 LYS HB3 1 1
20 41475 1 1 131 LYS HD2 H -21.978 8.962 -7.396 1.00 . A A . 131 LYS HD2 1 1
20 41476 1 1 131 LYS HD3 H -23.422 8.107 -6.853 1.00 . A A . 131 LYS HD3 1 1
20 41477 1 1 131 LYS HE2 H -23.303 9.031 -9.709 1.00 . A A . 131 LYS HE2 1 1
20 41478 1 1 131 LYS HE3 H -22.408 7.573 -9.240 1.00 . A A . 131 LYS HE3 1 1
20 41479 1 1 131 LYS HG2 H -24.264 10.194 -6.503 1.00 . A A . 131 LYS HG2 1 1
20 41480 1 1 131 LYS HG3 H -24.515 10.201 -8.249 1.00 . A A . 131 LYS HG3 1 1
20 41481 1 1 131 LYS HZ1 H -24.702 7.211 -7.932 1.00 . A A . 131 LYS HZ1 1 1
20 41482 1 1 131 LYS HZ2 H -24.410 6.593 -9.484 1.00 . A A . 131 LYS HZ2 1 1
20 41483 1 1 131 LYS HZ3 H -25.273 8.044 -9.296 1.00 . A A . 131 LYS HZ3 1 1
20 41484 1 1 131 LYS N N -22.711 13.382 -8.771 1.00 . A A . 131 LYS N 1 1
20 41485 1 1 131 LYS NZ N -24.498 7.461 -8.919 1.00 . A A . 131 LYS NZ 1 1
20 41486 1 1 131 LYS O O -23.327 12.886 -5.451 1.00 . A A . 131 LYS O 1 1
20 41487 1 1 132 LEU C C -23.164 15.292 -4.466 1.00 . A A . 132 LEU C 1 1
20 41488 1 1 132 LEU CA C -24.440 15.339 -5.311 1.00 . A A . 132 LEU CA 1 1
20 41489 1 1 132 LEU CB C -25.600 14.668 -4.572 1.00 . A A . 132 LEU CB 1 1
20 41490 1 1 132 LEU CD1 C -26.614 16.669 -3.470 1.00 . A A . 132 LEU CD1 1 1
20 41491 1 1 132 LEU CD2 C -26.629 14.460 -2.304 1.00 . A A . 132 LEU CD2 1 1
20 41492 1 1 132 LEU CG C -25.830 15.376 -3.236 1.00 . A A . 132 LEU CG 1 1
20 41493 1 1 132 LEU H H -24.555 14.904 -7.419 1.00 . A A . 132 LEU H 1 1
20 41494 1 1 132 LEU HA H -24.696 16.358 -5.551 1.00 . A A . 132 LEU HA 1 1
20 41495 1 1 132 LEU HB2 H -26.495 14.732 -5.173 1.00 . A A . 132 LEU HB2 1 1
20 41496 1 1 132 LEU HB3 H -25.360 13.630 -4.390 1.00 . A A . 132 LEU HB3 1 1
20 41497 1 1 132 LEU HD11 H -25.951 17.515 -3.368 1.00 . A A . 132 LEU HD11 1 1
20 41498 1 1 132 LEU HD12 H -27.409 16.745 -2.742 1.00 . A A . 132 LEU HD12 1 1
20 41499 1 1 132 LEU HD13 H -27.036 16.659 -4.464 1.00 . A A . 132 LEU HD13 1 1
20 41500 1 1 132 LEU HD21 H -26.260 14.565 -1.295 1.00 . A A . 132 LEU HD21 1 1
20 41501 1 1 132 LEU HD22 H -26.518 13.436 -2.624 1.00 . A A . 132 LEU HD22 1 1
20 41502 1 1 132 LEU HD23 H -27.672 14.736 -2.336 1.00 . A A . 132 LEU HD23 1 1
20 41503 1 1 132 LEU HG H -24.877 15.610 -2.783 1.00 . A A . 132 LEU HG 1 1
20 41504 1 1 132 LEU N N -24.260 14.540 -6.559 1.00 . A A . 132 LEU N 1 1
20 41505 1 1 132 LEU O O -23.070 14.551 -3.508 1.00 . A A . 132 LEU O 1 1
20 41506 1 1 133 GLU C C -20.414 14.642 -3.832 1.00 . A A . 133 GLU C 1 1
20 41507 1 1 133 GLU CA C -20.912 16.076 -4.029 1.00 . A A . 133 GLU CA 1 1
20 41508 1 1 133 GLU CB C -21.275 16.704 -2.685 1.00 . A A . 133 GLU CB 1 1
20 41509 1 1 133 GLU CD C -22.482 18.887 -2.556 1.00 . A A . 133 GLU CD 1 1
20 41510 1 1 133 GLU CG C -21.122 18.223 -2.773 1.00 . A A . 133 GLU CG 1 1
20 41511 1 1 133 GLU H H -22.277 16.668 -5.590 1.00 . A A . 133 GLU H 1 1
20 41512 1 1 133 GLU HA H -20.162 16.672 -4.524 1.00 . A A . 133 GLU HA 1 1
20 41513 1 1 133 GLU HB2 H -22.299 16.458 -2.437 1.00 . A A . 133 GLU HB2 1 1
20 41514 1 1 133 GLU HB3 H -20.616 16.321 -1.919 1.00 . A A . 133 GLU HB3 1 1
20 41515 1 1 133 GLU HG2 H -20.430 18.558 -2.014 1.00 . A A . 133 GLU HG2 1 1
20 41516 1 1 133 GLU HG3 H -20.744 18.489 -3.750 1.00 . A A . 133 GLU HG3 1 1
20 41517 1 1 133 GLU N N -22.181 16.077 -4.813 1.00 . A A . 133 GLU N 1 1
20 41518 1 1 133 GLU O O -19.696 14.412 -2.872 1.00 . A A . 133 GLU O 1 1
20 41519 1 1 133 GLU OE1 O -23.483 18.215 -2.743 1.00 . A A . 133 GLU OE1 1 1
20 41520 1 1 133 GLU OE2 O -22.498 20.056 -2.207 1.00 . A A . 133 GLU OE2 1 1
21 41521 1 1 1 MET C C 5.701 -28.888 -1.989 1.00 . A A . 1 MET C 1 1
21 41522 1 1 1 MET CA C 5.195 -30.305 -1.709 1.00 . A A . 1 MET CA 1 1
21 41523 1 1 1 MET CB C 3.692 -30.402 -1.973 1.00 . A A . 1 MET CB 1 1
21 41524 1 1 1 MET CE C 3.419 -34.311 -1.868 1.00 . A A . 1 MET CE 1 1
21 41525 1 1 1 MET CG C 3.383 -31.721 -2.686 1.00 . A A . 1 MET CG 1 1
21 41526 1 1 1 MET H1 H 5.361 -31.668 -0.142 1.00 . A A . 1 MET H1 1 1
21 41527 1 1 1 MET H2 H 4.565 -30.227 0.276 1.00 . A A . 1 MET H2 1 1
21 41528 1 1 1 MET H3 H 6.252 -30.242 0.086 1.00 . A A . 1 MET H3 1 1
21 41529 1 1 1 MET HA H 5.723 -31.021 -2.319 1.00 . A A . 1 MET HA 1 1
21 41530 1 1 1 MET HB2 H 3.158 -30.366 -1.035 1.00 . A A . 1 MET HB2 1 1
21 41531 1 1 1 MET HB3 H 3.381 -29.577 -2.597 1.00 . A A . 1 MET HB3 1 1
21 41532 1 1 1 MET HE1 H 4.110 -34.144 -2.678 1.00 . A A . 1 MET HE1 1 1
21 41533 1 1 1 MET HE2 H 2.748 -35.118 -2.129 1.00 . A A . 1 MET HE2 1 1
21 41534 1 1 1 MET HE3 H 3.970 -34.567 -0.974 1.00 . A A . 1 MET HE3 1 1
21 41535 1 1 1 MET HG2 H 2.792 -31.524 -3.569 1.00 . A A . 1 MET HG2 1 1
21 41536 1 1 1 MET HG3 H 4.308 -32.200 -2.971 1.00 . A A . 1 MET HG3 1 1
21 41537 1 1 1 MET N N 5.355 -30.635 -0.263 1.00 . A A . 1 MET N 1 1
21 41538 1 1 1 MET O O 5.046 -28.102 -2.645 1.00 . A A . 1 MET O 1 1
21 41539 1 1 1 MET SD S 2.458 -32.806 -1.571 1.00 . A A . 1 MET SD 1 1
21 41540 1 1 2 MET C C 6.412 -26.124 -1.299 1.00 . A A . 2 MET C 1 1
21 41541 1 1 2 MET CA C 7.416 -27.193 -1.740 1.00 . A A . 2 MET CA 1 1
21 41542 1 1 2 MET CB C 7.646 -27.120 -3.251 1.00 . A A . 2 MET CB 1 1
21 41543 1 1 2 MET CE C 7.705 -24.407 -5.527 1.00 . A A . 2 MET CE 1 1
21 41544 1 1 2 MET CG C 8.660 -26.017 -3.559 1.00 . A A . 2 MET CG 1 1
21 41545 1 1 2 MET H H 7.379 -29.206 -0.977 1.00 . A A . 2 MET H 1 1
21 41546 1 1 2 MET HA H 8.352 -27.068 -1.220 1.00 . A A . 2 MET HA 1 1
21 41547 1 1 2 MET HB2 H 8.026 -28.069 -3.604 1.00 . A A . 2 MET HB2 1 1
21 41548 1 1 2 MET HB3 H 6.714 -26.899 -3.748 1.00 . A A . 2 MET HB3 1 1
21 41549 1 1 2 MET HE1 H 8.163 -23.535 -5.083 1.00 . A A . 2 MET HE1 1 1
21 41550 1 1 2 MET HE2 H 6.769 -24.621 -5.029 1.00 . A A . 2 MET HE2 1 1
21 41551 1 1 2 MET HE3 H 7.518 -24.220 -6.572 1.00 . A A . 2 MET HE3 1 1
21 41552 1 1 2 MET HG2 H 8.323 -25.087 -3.126 1.00 . A A . 2 MET HG2 1 1
21 41553 1 1 2 MET HG3 H 9.619 -26.281 -3.140 1.00 . A A . 2 MET HG3 1 1
21 41554 1 1 2 MET N N 6.865 -28.557 -1.500 1.00 . A A . 2 MET N 1 1
21 41555 1 1 2 MET O O 5.831 -25.431 -2.111 1.00 . A A . 2 MET O 1 1
21 41556 1 1 2 MET SD S 8.817 -25.824 -5.352 1.00 . A A . 2 MET SD 1 1
21 41557 1 1 3 GLU C C 5.980 -23.825 1.168 1.00 . A A . 3 GLU C 1 1
21 41558 1 1 3 GLU CA C 5.242 -24.952 0.471 1.00 . A A . 3 GLU CA 1 1
21 41559 1 1 3 GLU CB C 4.364 -25.671 1.488 1.00 . A A . 3 GLU CB 1 1
21 41560 1 1 3 GLU CD C 5.440 -27.776 2.308 1.00 . A A . 3 GLU CD 1 1
21 41561 1 1 3 GLU CG C 5.251 -26.281 2.576 1.00 . A A . 3 GLU CG 1 1
21 41562 1 1 3 GLU H H 6.685 -26.547 0.622 1.00 . A A . 3 GLU H 1 1
21 41563 1 1 3 GLU HA H 4.649 -24.574 -0.335 1.00 . A A . 3 GLU HA 1 1
21 41564 1 1 3 GLU HB2 H 3.688 -24.957 1.938 1.00 . A A . 3 GLU HB2 1 1
21 41565 1 1 3 GLU HB3 H 3.802 -26.451 1.000 1.00 . A A . 3 GLU HB3 1 1
21 41566 1 1 3 GLU HG2 H 6.214 -25.786 2.573 1.00 . A A . 3 GLU HG2 1 1
21 41567 1 1 3 GLU HG3 H 4.782 -26.146 3.539 1.00 . A A . 3 GLU HG3 1 1
21 41568 1 1 3 GLU N N 6.205 -25.981 -0.018 1.00 . A A . 3 GLU N 1 1
21 41569 1 1 3 GLU O O 5.422 -22.790 1.476 1.00 . A A . 3 GLU O 1 1
21 41570 1 1 3 GLU OE1 O 6.314 -28.111 1.525 1.00 . A A . 3 GLU OE1 1 1
21 41571 1 1 3 GLU OE2 O 4.708 -28.558 2.890 1.00 . A A . 3 GLU OE2 1 1
21 41572 1 1 4 GLU C C 8.221 -21.777 1.235 1.00 . A A . 4 GLU C 1 1
21 41573 1 1 4 GLU CA C 7.991 -22.978 2.151 1.00 . A A . 4 GLU CA 1 1
21 41574 1 1 4 GLU CB C 9.309 -23.642 2.539 1.00 . A A . 4 GLU CB 1 1
21 41575 1 1 4 GLU CD C 10.327 -25.508 3.860 1.00 . A A . 4 GLU CD 1 1
21 41576 1 1 4 GLU CG C 9.025 -24.776 3.529 1.00 . A A . 4 GLU CG 1 1
21 41577 1 1 4 GLU H H 7.646 -24.875 1.202 1.00 . A A . 4 GLU H 1 1
21 41578 1 1 4 GLU HA H 7.453 -22.681 3.030 1.00 . A A . 4 GLU HA 1 1
21 41579 1 1 4 GLU HB2 H 9.785 -24.042 1.655 1.00 . A A . 4 GLU HB2 1 1
21 41580 1 1 4 GLU HB3 H 9.959 -22.915 3.003 1.00 . A A . 4 GLU HB3 1 1
21 41581 1 1 4 GLU HG2 H 8.602 -24.364 4.433 1.00 . A A . 4 GLU HG2 1 1
21 41582 1 1 4 GLU HG3 H 8.327 -25.471 3.088 1.00 . A A . 4 GLU HG3 1 1
21 41583 1 1 4 GLU N N 7.223 -24.027 1.444 1.00 . A A . 4 GLU N 1 1
21 41584 1 1 4 GLU O O 8.727 -20.751 1.650 1.00 . A A . 4 GLU O 1 1
21 41585 1 1 4 GLU OE1 O 11.334 -25.190 3.251 1.00 . A A . 4 GLU OE1 1 1
21 41586 1 1 4 GLU OE2 O 10.293 -26.374 4.719 1.00 . A A . 4 GLU OE2 1 1
21 41587 1 1 5 TYR C C 6.942 -19.707 -0.700 1.00 . A A . 5 TYR C 1 1
21 41588 1 1 5 TYR CA C 8.016 -20.758 -0.950 1.00 . A A . 5 TYR CA 1 1
21 41589 1 1 5 TYR CB C 7.864 -21.371 -2.343 1.00 . A A . 5 TYR CB 1 1
21 41590 1 1 5 TYR CD1 C 10.250 -22.123 -2.056 1.00 . A A . 5 TYR CD1 1 1
21 41591 1 1 5 TYR CD2 C 9.475 -21.526 -4.275 1.00 . A A . 5 TYR CD2 1 1
21 41592 1 1 5 TYR CE1 C 11.518 -22.411 -2.577 1.00 . A A . 5 TYR CE1 1 1
21 41593 1 1 5 TYR CE2 C 10.742 -21.814 -4.795 1.00 . A A . 5 TYR CE2 1 1
21 41594 1 1 5 TYR CG C 9.229 -21.682 -2.906 1.00 . A A . 5 TYR CG 1 1
21 41595 1 1 5 TYR CZ C 11.763 -22.256 -3.947 1.00 . A A . 5 TYR CZ 1 1
21 41596 1 1 5 TYR H H 7.424 -22.725 -0.303 1.00 . A A . 5 TYR H 1 1
21 41597 1 1 5 TYR HA H 8.986 -20.329 -0.838 1.00 . A A . 5 TYR HA 1 1
21 41598 1 1 5 TYR HB2 H 7.288 -22.282 -2.272 1.00 . A A . 5 TYR HB2 1 1
21 41599 1 1 5 TYR HB3 H 7.357 -20.674 -2.992 1.00 . A A . 5 TYR HB3 1 1
21 41600 1 1 5 TYR HD1 H 10.061 -22.243 -1.000 1.00 . A A . 5 TYR HD1 1 1
21 41601 1 1 5 TYR HD2 H 8.687 -21.186 -4.931 1.00 . A A . 5 TYR HD2 1 1
21 41602 1 1 5 TYR HE1 H 12.305 -22.752 -1.922 1.00 . A A . 5 TYR HE1 1 1
21 41603 1 1 5 TYR HE2 H 10.932 -21.696 -5.852 1.00 . A A . 5 TYR HE2 1 1
21 41604 1 1 5 TYR HH H 13.193 -23.470 -4.303 1.00 . A A . 5 TYR HH 1 1
21 41605 1 1 5 TYR N N 7.838 -21.893 -0.002 1.00 . A A . 5 TYR N 1 1
21 41606 1 1 5 TYR O O 7.136 -18.527 -0.917 1.00 . A A . 5 TYR O 1 1
21 41607 1 1 5 TYR OH O 13.012 -22.540 -4.460 1.00 . A A . 5 TYR OH 1 1
21 41608 1 1 6 LEU C C 4.850 -18.692 1.511 1.00 . A A . 6 LEU C 1 1
21 41609 1 1 6 LEU CA C 4.714 -19.185 0.072 1.00 . A A . 6 LEU CA 1 1
21 41610 1 1 6 LEU CB C 3.424 -19.989 -0.117 1.00 . A A . 6 LEU CB 1 1
21 41611 1 1 6 LEU CD1 C 2.243 -20.285 2.070 1.00 . A A . 6 LEU CD1 1 1
21 41612 1 1 6 LEU CD2 C 2.641 -22.255 0.584 1.00 . A A . 6 LEU CD2 1 1
21 41613 1 1 6 LEU CG C 3.217 -20.925 1.077 1.00 . A A . 6 LEU CG 1 1
21 41614 1 1 6 LEU H H 5.710 -21.091 -0.050 1.00 . A A . 6 LEU H 1 1
21 41615 1 1 6 LEU HA H 4.737 -18.354 -0.617 1.00 . A A . 6 LEU HA 1 1
21 41616 1 1 6 LEU HB2 H 2.586 -19.311 -0.193 1.00 . A A . 6 LEU HB2 1 1
21 41617 1 1 6 LEU HB3 H 3.496 -20.574 -1.021 1.00 . A A . 6 LEU HB3 1 1
21 41618 1 1 6 LEU HD11 H 2.799 -19.732 2.812 1.00 . A A . 6 LEU HD11 1 1
21 41619 1 1 6 LEU HD12 H 1.664 -21.057 2.554 1.00 . A A . 6 LEU HD12 1 1
21 41620 1 1 6 LEU HD13 H 1.581 -19.614 1.542 1.00 . A A . 6 LEU HD13 1 1
21 41621 1 1 6 LEU HD21 H 2.220 -22.796 1.417 1.00 . A A . 6 LEU HD21 1 1
21 41622 1 1 6 LEU HD22 H 3.428 -22.841 0.133 1.00 . A A . 6 LEU HD22 1 1
21 41623 1 1 6 LEU HD23 H 1.870 -22.064 -0.148 1.00 . A A . 6 LEU HD23 1 1
21 41624 1 1 6 LEU HG H 4.163 -21.101 1.565 1.00 . A A . 6 LEU HG 1 1
21 41625 1 1 6 LEU N N 5.820 -20.138 -0.225 1.00 . A A . 6 LEU N 1 1
21 41626 1 1 6 LEU O O 4.429 -17.604 1.851 1.00 . A A . 6 LEU O 1 1
21 41627 1 1 7 GLY C C 6.553 -17.845 3.814 1.00 . A A . 7 GLY C 1 1
21 41628 1 1 7 GLY CA C 5.632 -19.064 3.773 1.00 . A A . 7 GLY CA 1 1
21 41629 1 1 7 GLY H H 5.790 -20.355 2.056 1.00 . A A . 7 GLY H 1 1
21 41630 1 1 7 GLY HA2 H 4.671 -18.809 4.199 1.00 . A A . 7 GLY HA2 1 1
21 41631 1 1 7 GLY HA3 H 6.077 -19.869 4.336 1.00 . A A . 7 GLY HA3 1 1
21 41632 1 1 7 GLY N N 5.451 -19.485 2.357 1.00 . A A . 7 GLY N 1 1
21 41633 1 1 7 GLY O O 6.342 -16.919 4.571 1.00 . A A . 7 GLY O 1 1
21 41634 1 1 8 VAL C C 7.926 -15.553 2.128 1.00 . A A . 8 VAL C 1 1
21 41635 1 1 8 VAL CA C 8.505 -16.671 2.984 1.00 . A A . 8 VAL CA 1 1
21 41636 1 1 8 VAL CB C 9.806 -17.204 2.385 1.00 . A A . 8 VAL CB 1 1
21 41637 1 1 8 VAL CG1 C 10.686 -16.029 1.950 1.00 . A A . 8 VAL CG1 1 1
21 41638 1 1 8 VAL CG2 C 10.545 -18.035 3.437 1.00 . A A . 8 VAL CG2 1 1
21 41639 1 1 8 VAL H H 7.723 -18.589 2.389 1.00 . A A . 8 VAL H 1 1
21 41640 1 1 8 VAL HA H 8.670 -16.321 3.977 1.00 . A A . 8 VAL HA 1 1
21 41641 1 1 8 VAL HB H 9.581 -17.821 1.527 1.00 . A A . 8 VAL HB 1 1
21 41642 1 1 8 VAL HG11 H 10.368 -15.683 0.977 1.00 . A A . 8 VAL HG11 1 1
21 41643 1 1 8 VAL HG12 H 11.715 -16.349 1.900 1.00 . A A . 8 VAL HG12 1 1
21 41644 1 1 8 VAL HG13 H 10.592 -15.225 2.665 1.00 . A A . 8 VAL HG13 1 1
21 41645 1 1 8 VAL HG21 H 10.013 -17.982 4.375 1.00 . A A . 8 VAL HG21 1 1
21 41646 1 1 8 VAL HG22 H 11.544 -17.646 3.567 1.00 . A A . 8 VAL HG22 1 1
21 41647 1 1 8 VAL HG23 H 10.599 -19.064 3.111 1.00 . A A . 8 VAL HG23 1 1
21 41648 1 1 8 VAL N N 7.573 -17.835 2.997 1.00 . A A . 8 VAL N 1 1
21 41649 1 1 8 VAL O O 8.155 -14.385 2.366 1.00 . A A . 8 VAL O 1 1
21 41650 1 1 9 PHE C C 5.625 -13.994 1.131 1.00 . A A . 9 PHE C 1 1
21 41651 1 1 9 PHE CA C 6.536 -14.878 0.276 1.00 . A A . 9 PHE CA 1 1
21 41652 1 1 9 PHE CB C 5.729 -15.666 -0.762 1.00 . A A . 9 PHE CB 1 1
21 41653 1 1 9 PHE CD1 C 4.889 -14.002 -2.459 1.00 . A A . 9 PHE CD1 1 1
21 41654 1 1 9 PHE CD2 C 3.366 -14.792 -0.745 1.00 . A A . 9 PHE CD2 1 1
21 41655 1 1 9 PHE CE1 C 3.873 -13.200 -2.992 1.00 . A A . 9 PHE CE1 1 1
21 41656 1 1 9 PHE CE2 C 2.349 -13.989 -1.278 1.00 . A A . 9 PHE CE2 1 1
21 41657 1 1 9 PHE CG C 4.634 -14.799 -1.337 1.00 . A A . 9 PHE CG 1 1
21 41658 1 1 9 PHE CZ C 2.603 -13.192 -2.401 1.00 . A A . 9 PHE CZ 1 1
21 41659 1 1 9 PHE H H 6.987 -16.859 0.997 1.00 . A A . 9 PHE H 1 1
21 41660 1 1 9 PHE HA H 7.293 -14.283 -0.211 1.00 . A A . 9 PHE HA 1 1
21 41661 1 1 9 PHE HB2 H 6.388 -15.983 -1.557 1.00 . A A . 9 PHE HB2 1 1
21 41662 1 1 9 PHE HB3 H 5.291 -16.533 -0.292 1.00 . A A . 9 PHE HB3 1 1
21 41663 1 1 9 PHE HD1 H 5.867 -14.008 -2.915 1.00 . A A . 9 PHE HD1 1 1
21 41664 1 1 9 PHE HD2 H 3.170 -15.407 0.121 1.00 . A A . 9 PHE HD2 1 1
21 41665 1 1 9 PHE HE1 H 4.069 -12.586 -3.858 1.00 . A A . 9 PHE HE1 1 1
21 41666 1 1 9 PHE HE2 H 1.371 -13.984 -0.822 1.00 . A A . 9 PHE HE2 1 1
21 41667 1 1 9 PHE HZ H 1.820 -12.574 -2.812 1.00 . A A . 9 PHE HZ 1 1
21 41668 1 1 9 PHE N N 7.161 -15.910 1.147 1.00 . A A . 9 PHE N 1 1
21 41669 1 1 9 PHE O O 5.503 -12.806 0.910 1.00 . A A . 9 PHE O 1 1
21 41670 1 1 10 VAL C C 4.958 -12.965 3.989 1.00 . A A . 10 VAL C 1 1
21 41671 1 1 10 VAL CA C 4.106 -13.771 3.007 1.00 . A A . 10 VAL CA 1 1
21 41672 1 1 10 VAL CB C 3.256 -14.803 3.749 1.00 . A A . 10 VAL CB 1 1
21 41673 1 1 10 VAL CG1 C 2.413 -14.101 4.816 1.00 . A A . 10 VAL CG1 1 1
21 41674 1 1 10 VAL CG2 C 2.334 -15.510 2.753 1.00 . A A . 10 VAL CG2 1 1
21 41675 1 1 10 VAL H H 5.121 -15.527 2.287 1.00 . A A . 10 VAL H 1 1
21 41676 1 1 10 VAL HA H 3.476 -13.117 2.425 1.00 . A A . 10 VAL HA 1 1
21 41677 1 1 10 VAL HB H 3.903 -15.529 4.221 1.00 . A A . 10 VAL HB 1 1
21 41678 1 1 10 VAL HG11 H 1.986 -14.839 5.479 1.00 . A A . 10 VAL HG11 1 1
21 41679 1 1 10 VAL HG12 H 1.621 -13.544 4.340 1.00 . A A . 10 VAL HG12 1 1
21 41680 1 1 10 VAL HG13 H 3.039 -13.427 5.383 1.00 . A A . 10 VAL HG13 1 1
21 41681 1 1 10 VAL HG21 H 2.928 -16.082 2.056 1.00 . A A . 10 VAL HG21 1 1
21 41682 1 1 10 VAL HG22 H 1.755 -14.775 2.214 1.00 . A A . 10 VAL HG22 1 1
21 41683 1 1 10 VAL HG23 H 1.668 -16.172 3.286 1.00 . A A . 10 VAL HG23 1 1
21 41684 1 1 10 VAL N N 4.997 -14.570 2.121 1.00 . A A . 10 VAL N 1 1
21 41685 1 1 10 VAL O O 4.773 -11.776 4.156 1.00 . A A . 10 VAL O 1 1
21 41686 1 1 11 ASP C C 7.356 -11.643 4.887 1.00 . A A . 11 ASP C 1 1
21 41687 1 1 11 ASP CA C 6.775 -12.865 5.584 1.00 . A A . 11 ASP CA 1 1
21 41688 1 1 11 ASP CB C 7.880 -13.851 5.970 1.00 . A A . 11 ASP CB 1 1
21 41689 1 1 11 ASP CG C 7.610 -14.402 7.372 1.00 . A A . 11 ASP CG 1 1
21 41690 1 1 11 ASP H H 6.044 -14.558 4.471 1.00 . A A . 11 ASP H 1 1
21 41691 1 1 11 ASP HA H 6.216 -12.570 6.445 1.00 . A A . 11 ASP HA 1 1
21 41692 1 1 11 ASP HB2 H 7.898 -14.666 5.260 1.00 . A A . 11 ASP HB2 1 1
21 41693 1 1 11 ASP HB3 H 8.833 -13.345 5.962 1.00 . A A . 11 ASP HB3 1 1
21 41694 1 1 11 ASP N N 5.903 -13.602 4.628 1.00 . A A . 11 ASP N 1 1
21 41695 1 1 11 ASP O O 7.732 -10.667 5.505 1.00 . A A . 11 ASP O 1 1
21 41696 1 1 11 ASP OD1 O 7.882 -13.694 8.328 1.00 . A A . 11 ASP OD1 1 1
21 41697 1 1 11 ASP OD2 O 7.136 -15.522 7.467 1.00 . A A . 11 ASP OD2 1 1
21 41698 1 1 12 GLU C C 6.862 -9.462 2.728 1.00 . A A . 12 GLU C 1 1
21 41699 1 1 12 GLU CA C 7.937 -10.545 2.812 1.00 . A A . 12 GLU CA 1 1
21 41700 1 1 12 GLU CB C 8.235 -11.111 1.423 1.00 . A A . 12 GLU CB 1 1
21 41701 1 1 12 GLU CD C 10.073 -11.946 -0.050 1.00 . A A . 12 GLU CD 1 1
21 41702 1 1 12 GLU CG C 9.652 -11.684 1.398 1.00 . A A . 12 GLU CG 1 1
21 41703 1 1 12 GLU H H 7.080 -12.494 3.137 1.00 . A A . 12 GLU H 1 1
21 41704 1 1 12 GLU HA H 8.837 -10.158 3.261 1.00 . A A . 12 GLU HA 1 1
21 41705 1 1 12 GLU HB2 H 7.525 -11.893 1.193 1.00 . A A . 12 GLU HB2 1 1
21 41706 1 1 12 GLU HB3 H 8.155 -10.324 0.688 1.00 . A A . 12 GLU HB3 1 1
21 41707 1 1 12 GLU HG2 H 10.333 -10.978 1.850 1.00 . A A . 12 GLU HG2 1 1
21 41708 1 1 12 GLU HG3 H 9.674 -12.611 1.951 1.00 . A A . 12 GLU HG3 1 1
21 41709 1 1 12 GLU N N 7.408 -11.696 3.594 1.00 . A A . 12 GLU N 1 1
21 41710 1 1 12 GLU O O 7.135 -8.285 2.855 1.00 . A A . 12 GLU O 1 1
21 41711 1 1 12 GLU OE1 O 9.690 -12.976 -0.580 1.00 . A A . 12 GLU OE1 1 1
21 41712 1 1 12 GLU OE2 O 10.769 -11.111 -0.603 1.00 . A A . 12 GLU OE2 1 1
21 41713 1 1 13 THR C C 4.290 -8.237 3.807 1.00 . A A . 13 THR C 1 1
21 41714 1 1 13 THR CA C 4.529 -8.871 2.434 1.00 . A A . 13 THR CA 1 1
21 41715 1 1 13 THR CB C 3.309 -9.683 1.994 1.00 . A A . 13 THR CB 1 1
21 41716 1 1 13 THR CG2 C 3.694 -10.579 0.815 1.00 . A A . 13 THR CG2 1 1
21 41717 1 1 13 THR H H 5.446 -10.819 2.429 1.00 . A A . 13 THR H 1 1
21 41718 1 1 13 THR HA H 4.754 -8.116 1.701 1.00 . A A . 13 THR HA 1 1
21 41719 1 1 13 THR HB H 2.521 -9.012 1.689 1.00 . A A . 13 THR HB 1 1
21 41720 1 1 13 THR HG1 H 3.530 -11.148 3.256 1.00 . A A . 13 THR HG1 1 1
21 41721 1 1 13 THR HG21 H 4.655 -10.271 0.428 1.00 . A A . 13 THR HG21 1 1
21 41722 1 1 13 THR HG22 H 2.949 -10.491 0.038 1.00 . A A . 13 THR HG22 1 1
21 41723 1 1 13 THR HG23 H 3.751 -11.605 1.146 1.00 . A A . 13 THR HG23 1 1
21 41724 1 1 13 THR N N 5.637 -9.862 2.521 1.00 . A A . 13 THR N 1 1
21 41725 1 1 13 THR O O 4.065 -7.048 3.921 1.00 . A A . 13 THR O 1 1
21 41726 1 1 13 THR OG1 O 2.859 -10.485 3.077 1.00 . A A . 13 THR OG1 1 1
21 41727 1 1 14 LYS C C 5.264 -7.461 6.507 1.00 . A A . 14 LYS C 1 1
21 41728 1 1 14 LYS CA C 4.150 -8.459 6.209 1.00 . A A . 14 LYS CA 1 1
21 41729 1 1 14 LYS CB C 4.242 -9.665 7.139 1.00 . A A . 14 LYS CB 1 1
21 41730 1 1 14 LYS CD C 2.339 -10.785 5.953 1.00 . A A . 14 LYS CD 1 1
21 41731 1 1 14 LYS CE C 1.523 -9.681 5.274 1.00 . A A . 14 LYS CE 1 1
21 41732 1 1 14 LYS CG C 2.857 -10.288 7.305 1.00 . A A . 14 LYS CG 1 1
21 41733 1 1 14 LYS H H 4.547 -9.968 4.746 1.00 . A A . 14 LYS H 1 1
21 41734 1 1 14 LYS HA H 3.179 -7.992 6.293 1.00 . A A . 14 LYS HA 1 1
21 41735 1 1 14 LYS HB2 H 4.916 -10.395 6.714 1.00 . A A . 14 LYS HB2 1 1
21 41736 1 1 14 LYS HB3 H 4.611 -9.350 8.103 1.00 . A A . 14 LYS HB3 1 1
21 41737 1 1 14 LYS HD2 H 3.175 -11.055 5.325 1.00 . A A . 14 LYS HD2 1 1
21 41738 1 1 14 LYS HD3 H 1.711 -11.650 6.107 1.00 . A A . 14 LYS HD3 1 1
21 41739 1 1 14 LYS HE2 H 2.167 -8.859 4.996 1.00 . A A . 14 LYS HE2 1 1
21 41740 1 1 14 LYS HE3 H 1.014 -10.070 4.407 1.00 . A A . 14 LYS HE3 1 1
21 41741 1 1 14 LYS HG2 H 2.920 -11.117 7.989 1.00 . A A . 14 LYS HG2 1 1
21 41742 1 1 14 LYS HG3 H 2.181 -9.547 7.694 1.00 . A A . 14 LYS HG3 1 1
21 41743 1 1 14 LYS HZ1 H -0.367 -9.007 5.831 1.00 . A A . 14 LYS HZ1 1 1
21 41744 1 1 14 LYS HZ2 H 0.891 -8.408 6.797 1.00 . A A . 14 LYS HZ2 1 1
21 41745 1 1 14 LYS HZ3 H 0.374 -10.016 6.980 1.00 . A A . 14 LYS HZ3 1 1
21 41746 1 1 14 LYS N N 4.353 -9.017 4.852 1.00 . A A . 14 LYS N 1 1
21 41747 1 1 14 LYS NZ N 0.530 -9.245 6.298 1.00 . A A . 14 LYS NZ 1 1
21 41748 1 1 14 LYS O O 5.038 -6.404 7.061 1.00 . A A . 14 LYS O 1 1
21 41749 1 1 15 GLU C C 7.525 -5.696 5.376 1.00 . A A . 15 GLU C 1 1
21 41750 1 1 15 GLU CA C 7.597 -6.855 6.368 1.00 . A A . 15 GLU CA 1 1
21 41751 1 1 15 GLU CB C 8.862 -7.690 6.155 1.00 . A A . 15 GLU CB 1 1
21 41752 1 1 15 GLU CD C 10.160 -9.665 6.977 1.00 . A A . 15 GLU CD 1 1
21 41753 1 1 15 GLU CG C 8.939 -8.778 7.229 1.00 . A A . 15 GLU CG 1 1
21 41754 1 1 15 GLU H H 6.625 -8.641 5.670 1.00 . A A . 15 GLU H 1 1
21 41755 1 1 15 GLU HA H 7.557 -6.489 7.371 1.00 . A A . 15 GLU HA 1 1
21 41756 1 1 15 GLU HB2 H 8.829 -8.150 5.178 1.00 . A A . 15 GLU HB2 1 1
21 41757 1 1 15 GLU HB3 H 9.731 -7.054 6.227 1.00 . A A . 15 GLU HB3 1 1
21 41758 1 1 15 GLU HG2 H 9.023 -8.317 8.202 1.00 . A A . 15 GLU HG2 1 1
21 41759 1 1 15 GLU HG3 H 8.045 -9.382 7.194 1.00 . A A . 15 GLU HG3 1 1
21 41760 1 1 15 GLU N N 6.468 -7.787 6.125 1.00 . A A . 15 GLU N 1 1
21 41761 1 1 15 GLU O O 8.188 -4.688 5.521 1.00 . A A . 15 GLU O 1 1
21 41762 1 1 15 GLU OE1 O 11.263 -9.203 7.215 1.00 . A A . 15 GLU OE1 1 1
21 41763 1 1 15 GLU OE2 O 9.970 -10.792 6.549 1.00 . A A . 15 GLU OE2 1 1
21 41764 1 1 16 TYR C C 5.417 -3.819 3.801 1.00 . A A . 16 TYR C 1 1
21 41765 1 1 16 TYR CA C 6.545 -4.753 3.369 1.00 . A A . 16 TYR CA 1 1
21 41766 1 1 16 TYR CB C 6.192 -5.470 2.064 1.00 . A A . 16 TYR CB 1 1
21 41767 1 1 16 TYR CD1 C 8.580 -6.274 2.022 1.00 . A A . 16 TYR CD1 1 1
21 41768 1 1 16 TYR CD2 C 7.512 -5.682 -0.073 1.00 . A A . 16 TYR CD2 1 1
21 41769 1 1 16 TYR CE1 C 9.754 -6.596 1.333 1.00 . A A . 16 TYR CE1 1 1
21 41770 1 1 16 TYR CE2 C 8.687 -6.004 -0.763 1.00 . A A . 16 TYR CE2 1 1
21 41771 1 1 16 TYR CG C 7.459 -5.818 1.320 1.00 . A A . 16 TYR CG 1 1
21 41772 1 1 16 TYR CZ C 9.808 -6.460 -0.060 1.00 . A A . 16 TYR CZ 1 1
21 41773 1 1 16 TYR H H 6.177 -6.648 4.304 1.00 . A A . 16 TYR H 1 1
21 41774 1 1 16 TYR HA H 7.465 -4.205 3.259 1.00 . A A . 16 TYR HA 1 1
21 41775 1 1 16 TYR HB2 H 5.647 -6.375 2.287 1.00 . A A . 16 TYR HB2 1 1
21 41776 1 1 16 TYR HB3 H 5.583 -4.824 1.452 1.00 . A A . 16 TYR HB3 1 1
21 41777 1 1 16 TYR HD1 H 8.537 -6.379 3.096 1.00 . A A . 16 TYR HD1 1 1
21 41778 1 1 16 TYR HD2 H 6.647 -5.330 -0.615 1.00 . A A . 16 TYR HD2 1 1
21 41779 1 1 16 TYR HE1 H 10.619 -6.949 1.875 1.00 . A A . 16 TYR HE1 1 1
21 41780 1 1 16 TYR HE2 H 8.729 -5.899 -1.837 1.00 . A A . 16 TYR HE2 1 1
21 41781 1 1 16 TYR HH H 10.830 -7.623 -1.176 1.00 . A A . 16 TYR HH 1 1
21 41782 1 1 16 TYR N N 6.703 -5.835 4.379 1.00 . A A . 16 TYR N 1 1
21 41783 1 1 16 TYR O O 5.532 -2.615 3.714 1.00 . A A . 16 TYR O 1 1
21 41784 1 1 16 TYR OH O 10.965 -6.779 -0.740 1.00 . A A . 16 TYR OH 1 1
21 41785 1 1 17 LEU C C 3.738 -2.609 5.876 1.00 . A A . 17 LEU C 1 1
21 41786 1 1 17 LEU CA C 3.218 -3.489 4.749 1.00 . A A . 17 LEU CA 1 1
21 41787 1 1 17 LEU CB C 2.135 -4.442 5.255 1.00 . A A . 17 LEU CB 1 1
21 41788 1 1 17 LEU CD1 C 0.500 -6.204 4.579 1.00 . A A . 17 LEU CD1 1 1
21 41789 1 1 17 LEU CD2 C 0.890 -4.227 3.102 1.00 . A A . 17 LEU CD2 1 1
21 41790 1 1 17 LEU CG C 1.547 -5.210 4.074 1.00 . A A . 17 LEU CG 1 1
21 41791 1 1 17 LEU H H 4.262 -5.336 4.368 1.00 . A A . 17 LEU H 1 1
21 41792 1 1 17 LEU HA H 2.846 -2.887 3.937 1.00 . A A . 17 LEU HA 1 1
21 41793 1 1 17 LEU HB2 H 2.567 -5.137 5.959 1.00 . A A . 17 LEU HB2 1 1
21 41794 1 1 17 LEU HB3 H 1.354 -3.876 5.739 1.00 . A A . 17 LEU HB3 1 1
21 41795 1 1 17 LEU HD11 H 0.801 -6.584 5.544 1.00 . A A . 17 LEU HD11 1 1
21 41796 1 1 17 LEU HD12 H 0.414 -7.022 3.880 1.00 . A A . 17 LEU HD12 1 1
21 41797 1 1 17 LEU HD13 H -0.454 -5.706 4.671 1.00 . A A . 17 LEU HD13 1 1
21 41798 1 1 17 LEU HD21 H 0.289 -4.774 2.389 1.00 . A A . 17 LEU HD21 1 1
21 41799 1 1 17 LEU HD22 H 1.655 -3.674 2.577 1.00 . A A . 17 LEU HD22 1 1
21 41800 1 1 17 LEU HD23 H 0.262 -3.541 3.652 1.00 . A A . 17 LEU HD23 1 1
21 41801 1 1 17 LEU HG H 2.337 -5.746 3.569 1.00 . A A . 17 LEU HG 1 1
21 41802 1 1 17 LEU N N 4.333 -4.362 4.289 1.00 . A A . 17 LEU N 1 1
21 41803 1 1 17 LEU O O 3.413 -1.444 5.979 1.00 . A A . 17 LEU O 1 1
21 41804 1 1 18 GLN C C 6.118 -1.356 7.193 1.00 . A A . 18 GLN C 1 1
21 41805 1 1 18 GLN CA C 5.169 -2.364 7.807 1.00 . A A . 18 GLN CA 1 1
21 41806 1 1 18 GLN CB C 5.883 -3.395 8.682 1.00 . A A . 18 GLN CB 1 1
21 41807 1 1 18 GLN CD C 8.042 -4.136 9.714 1.00 . A A . 18 GLN CD 1 1
21 41808 1 1 18 GLN CG C 7.393 -3.127 8.764 1.00 . A A . 18 GLN CG 1 1
21 41809 1 1 18 GLN H H 4.843 -4.096 6.576 1.00 . A A . 18 GLN H 1 1
21 41810 1 1 18 GLN HA H 4.406 -1.868 8.358 1.00 . A A . 18 GLN HA 1 1
21 41811 1 1 18 GLN HB2 H 5.462 -3.360 9.671 1.00 . A A . 18 GLN HB2 1 1
21 41812 1 1 18 GLN HB3 H 5.720 -4.371 8.257 1.00 . A A . 18 GLN HB3 1 1
21 41813 1 1 18 GLN HE21 H 7.317 -3.279 11.352 1.00 . A A . 18 GLN HE21 1 1
21 41814 1 1 18 GLN HE22 H 8.279 -4.653 11.616 1.00 . A A . 18 GLN HE22 1 1
21 41815 1 1 18 GLN HG2 H 7.828 -3.228 7.781 1.00 . A A . 18 GLN HG2 1 1
21 41816 1 1 18 GLN HG3 H 7.562 -2.126 9.133 1.00 . A A . 18 GLN HG3 1 1
21 41817 1 1 18 GLN N N 4.579 -3.161 6.703 1.00 . A A . 18 GLN N 1 1
21 41818 1 1 18 GLN NE2 N 7.863 -4.013 11.001 1.00 . A A . 18 GLN NE2 1 1
21 41819 1 1 18 GLN O O 6.052 -0.169 7.446 1.00 . A A . 18 GLN O 1 1
21 41820 1 1 18 GLN OE1 O 8.717 -5.048 9.280 1.00 . A A . 18 GLN OE1 1 1
21 41821 1 1 19 ASN C C 7.014 0.061 4.852 1.00 . A A . 19 ASN C 1 1
21 41822 1 1 19 ASN CA C 7.876 -0.911 5.636 1.00 . A A . 19 ASN CA 1 1
21 41823 1 1 19 ASN CB C 8.698 -1.801 4.700 1.00 . A A . 19 ASN CB 1 1
21 41824 1 1 19 ASN CG C 10.025 -2.163 5.370 1.00 . A A . 19 ASN CG 1 1
21 41825 1 1 19 ASN H H 6.945 -2.781 6.129 1.00 . A A . 19 ASN H 1 1
21 41826 1 1 19 ASN HA H 8.502 -0.391 6.329 1.00 . A A . 19 ASN HA 1 1
21 41827 1 1 19 ASN HB2 H 8.143 -2.708 4.485 1.00 . A A . 19 ASN HB2 1 1
21 41828 1 1 19 ASN HB3 H 8.894 -1.271 3.780 1.00 . A A . 19 ASN HB3 1 1
21 41829 1 1 19 ASN HD21 H 9.324 -1.926 7.213 1.00 . A A . 19 ASN HD21 1 1
21 41830 1 1 19 ASN HD22 H 10.954 -2.391 7.110 1.00 . A A . 19 ASN HD22 1 1
21 41831 1 1 19 ASN N N 6.958 -1.828 6.339 1.00 . A A . 19 ASN N 1 1
21 41832 1 1 19 ASN ND2 N 10.108 -2.159 6.673 1.00 . A A . 19 ASN ND2 1 1
21 41833 1 1 19 ASN O O 7.393 1.178 4.556 1.00 . A A . 19 ASN O 1 1
21 41834 1 1 19 ASN OD1 O 10.997 -2.453 4.701 1.00 . A A . 19 ASN OD1 1 1
21 41835 1 1 20 LEU C C 4.021 1.263 4.788 1.00 . A A . 20 LEU C 1 1
21 41836 1 1 20 LEU CA C 4.877 0.484 3.800 1.00 . A A . 20 LEU CA 1 1
21 41837 1 1 20 LEU CB C 4.033 -0.488 2.975 1.00 . A A . 20 LEU CB 1 1
21 41838 1 1 20 LEU CD1 C 3.031 1.241 1.472 1.00 . A A . 20 LEU CD1 1 1
21 41839 1 1 20 LEU CD2 C 1.790 -0.870 1.959 1.00 . A A . 20 LEU CD2 1 1
21 41840 1 1 20 LEU CG C 2.731 0.187 2.539 1.00 . A A . 20 LEU CG 1 1
21 41841 1 1 20 LEU H H 5.560 -1.276 4.825 1.00 . A A . 20 LEU H 1 1
21 41842 1 1 20 LEU HA H 5.407 1.159 3.160 1.00 . A A . 20 LEU HA 1 1
21 41843 1 1 20 LEU HB2 H 4.589 -0.794 2.102 1.00 . A A . 20 LEU HB2 1 1
21 41844 1 1 20 LEU HB3 H 3.802 -1.354 3.574 1.00 . A A . 20 LEU HB3 1 1
21 41845 1 1 20 LEU HD11 H 3.487 2.104 1.938 1.00 . A A . 20 LEU HD11 1 1
21 41846 1 1 20 LEU HD12 H 2.111 1.537 0.990 1.00 . A A . 20 LEU HD12 1 1
21 41847 1 1 20 LEU HD13 H 3.707 0.829 0.738 1.00 . A A . 20 LEU HD13 1 1
21 41848 1 1 20 LEU HD21 H 2.331 -1.794 1.817 1.00 . A A . 20 LEU HD21 1 1
21 41849 1 1 20 LEU HD22 H 1.410 -0.527 1.010 1.00 . A A . 20 LEU HD22 1 1
21 41850 1 1 20 LEU HD23 H 0.967 -1.033 2.639 1.00 . A A . 20 LEU HD23 1 1
21 41851 1 1 20 LEU HG H 2.262 0.658 3.392 1.00 . A A . 20 LEU HG 1 1
21 41852 1 1 20 LEU N N 5.830 -0.374 4.543 1.00 . A A . 20 LEU N 1 1
21 41853 1 1 20 LEU O O 3.363 2.224 4.437 1.00 . A A . 20 LEU O 1 1
21 41854 1 1 21 ASN C C 4.250 2.657 7.601 1.00 . A A . 21 ASN C 1 1
21 41855 1 1 21 ASN CA C 3.303 1.636 7.049 1.00 . A A . 21 ASN CA 1 1
21 41856 1 1 21 ASN CB C 2.909 0.630 8.122 1.00 . A A . 21 ASN CB 1 1
21 41857 1 1 21 ASN CG C 1.450 0.213 7.928 1.00 . A A . 21 ASN CG 1 1
21 41858 1 1 21 ASN H H 4.644 0.155 6.310 1.00 . A A . 21 ASN H 1 1
21 41859 1 1 21 ASN HA H 2.444 2.102 6.618 1.00 . A A . 21 ASN HA 1 1
21 41860 1 1 21 ASN HB2 H 3.547 -0.239 8.053 1.00 . A A . 21 ASN HB2 1 1
21 41861 1 1 21 ASN HB3 H 3.024 1.089 9.093 1.00 . A A . 21 ASN HB3 1 1
21 41862 1 1 21 ASN HD21 H 1.912 -1.512 7.060 1.00 . A A . 21 ASN HD21 1 1
21 41863 1 1 21 ASN HD22 H 0.251 -1.207 7.230 1.00 . A A . 21 ASN HD22 1 1
21 41864 1 1 21 ASN N N 4.063 0.890 6.034 1.00 . A A . 21 ASN N 1 1
21 41865 1 1 21 ASN ND2 N 1.182 -0.929 7.359 1.00 . A A . 21 ASN ND2 1 1
21 41866 1 1 21 ASN O O 3.885 3.745 7.981 1.00 . A A . 21 ASN O 1 1
21 41867 1 1 21 ASN OD1 O 0.544 0.935 8.298 1.00 . A A . 21 ASN OD1 1 1
21 41868 1 1 22 ASP C C 6.585 4.370 7.088 1.00 . A A . 22 ASP C 1 1
21 41869 1 1 22 ASP CA C 6.501 3.246 8.097 1.00 . A A . 22 ASP CA 1 1
21 41870 1 1 22 ASP CB C 7.811 2.462 8.189 1.00 . A A . 22 ASP CB 1 1
21 41871 1 1 22 ASP CG C 7.594 1.203 9.030 1.00 . A A . 22 ASP CG 1 1
21 41872 1 1 22 ASP H H 5.750 1.429 7.265 1.00 . A A . 22 ASP H 1 1
21 41873 1 1 22 ASP HA H 6.201 3.606 9.039 1.00 . A A . 22 ASP HA 1 1
21 41874 1 1 22 ASP HB2 H 8.133 2.181 7.196 1.00 . A A . 22 ASP HB2 1 1
21 41875 1 1 22 ASP HB3 H 8.567 3.077 8.653 1.00 . A A . 22 ASP HB3 1 1
21 41876 1 1 22 ASP N N 5.492 2.304 7.608 1.00 . A A . 22 ASP N 1 1
21 41877 1 1 22 ASP O O 6.814 5.519 7.406 1.00 . A A . 22 ASP O 1 1
21 41878 1 1 22 ASP OD1 O 6.561 1.116 9.674 1.00 . A A . 22 ASP OD1 1 1
21 41879 1 1 22 ASP OD2 O 8.463 0.347 9.015 1.00 . A A . 22 ASP OD2 1 1
21 41880 1 1 23 THR C C 5.012 5.769 4.832 1.00 . A A . 23 THR C 1 1
21 41881 1 1 23 THR CA C 6.331 5.010 4.775 1.00 . A A . 23 THR CA 1 1
21 41882 1 1 23 THR CB C 6.370 4.163 3.518 1.00 . A A . 23 THR CB 1 1
21 41883 1 1 23 THR CG2 C 6.248 5.059 2.286 1.00 . A A . 23 THR CG2 1 1
21 41884 1 1 23 THR H H 6.132 3.079 5.680 1.00 . A A . 23 THR H 1 1
21 41885 1 1 23 THR HA H 7.180 5.673 4.824 1.00 . A A . 23 THR HA 1 1
21 41886 1 1 23 THR HB H 5.535 3.478 3.549 1.00 . A A . 23 THR HB 1 1
21 41887 1 1 23 THR HG1 H 7.379 2.516 3.293 1.00 . A A . 23 THR HG1 1 1
21 41888 1 1 23 THR HG21 H 5.241 5.007 1.901 1.00 . A A . 23 THR HG21 1 1
21 41889 1 1 23 THR HG22 H 6.942 4.726 1.528 1.00 . A A . 23 THR HG22 1 1
21 41890 1 1 23 THR HG23 H 6.476 6.079 2.560 1.00 . A A . 23 THR HG23 1 1
21 41891 1 1 23 THR N N 6.342 4.017 5.870 1.00 . A A . 23 THR N 1 1
21 41892 1 1 23 THR O O 4.963 6.976 4.702 1.00 . A A . 23 THR O 1 1
21 41893 1 1 23 THR OG1 O 7.589 3.436 3.471 1.00 . A A . 23 THR OG1 1 1
21 41894 1 1 24 LEU C C 2.542 6.457 6.458 1.00 . A A . 24 LEU C 1 1
21 41895 1 1 24 LEU CA C 2.612 5.710 5.136 1.00 . A A . 24 LEU CA 1 1
21 41896 1 1 24 LEU CB C 1.588 4.572 5.098 1.00 . A A . 24 LEU CB 1 1
21 41897 1 1 24 LEU CD1 C 0.465 2.885 3.636 1.00 . A A . 24 LEU CD1 1 1
21 41898 1 1 24 LEU CD2 C 0.712 5.241 2.853 1.00 . A A . 24 LEU CD2 1 1
21 41899 1 1 24 LEU CG C 1.373 4.116 3.653 1.00 . A A . 24 LEU CG 1 1
21 41900 1 1 24 LEU H H 4.011 4.082 5.168 1.00 . A A . 24 LEU H 1 1
21 41901 1 1 24 LEU HA H 2.462 6.385 4.307 1.00 . A A . 24 LEU HA 1 1
21 41902 1 1 24 LEU HB2 H 1.951 3.743 5.687 1.00 . A A . 24 LEU HB2 1 1
21 41903 1 1 24 LEU HB3 H 0.650 4.919 5.505 1.00 . A A . 24 LEU HB3 1 1
21 41904 1 1 24 LEU HD11 H 0.194 2.651 2.618 1.00 . A A . 24 LEU HD11 1 1
21 41905 1 1 24 LEU HD12 H -0.428 3.089 4.209 1.00 . A A . 24 LEU HD12 1 1
21 41906 1 1 24 LEU HD13 H 0.987 2.045 4.071 1.00 . A A . 24 LEU HD13 1 1
21 41907 1 1 24 LEU HD21 H 0.261 4.830 1.962 1.00 . A A . 24 LEU HD21 1 1
21 41908 1 1 24 LEU HD22 H 1.457 5.973 2.577 1.00 . A A . 24 LEU HD22 1 1
21 41909 1 1 24 LEU HD23 H -0.048 5.712 3.459 1.00 . A A . 24 LEU HD23 1 1
21 41910 1 1 24 LEU HG H 2.326 3.866 3.208 1.00 . A A . 24 LEU HG 1 1
21 41911 1 1 24 LEU N N 3.938 5.053 5.047 1.00 . A A . 24 LEU N 1 1
21 41912 1 1 24 LEU O O 1.843 7.440 6.598 1.00 . A A . 24 LEU O 1 1
21 41913 1 1 25 LEU C C 4.290 7.826 8.728 1.00 . A A . 25 LEU C 1 1
21 41914 1 1 25 LEU CA C 3.274 6.702 8.747 1.00 . A A . 25 LEU CA 1 1
21 41915 1 1 25 LEU CB C 3.637 5.642 9.770 1.00 . A A . 25 LEU CB 1 1
21 41916 1 1 25 LEU CD1 C 2.956 3.341 10.438 1.00 . A A . 25 LEU CD1 1 1
21 41917 1 1 25 LEU CD2 C 1.382 5.271 10.734 1.00 . A A . 25 LEU CD2 1 1
21 41918 1 1 25 LEU CG C 2.475 4.667 9.853 1.00 . A A . 25 LEU CG 1 1
21 41919 1 1 25 LEU H H 3.861 5.199 7.291 1.00 . A A . 25 LEU H 1 1
21 41920 1 1 25 LEU HA H 2.298 7.094 8.945 1.00 . A A . 25 LEU HA 1 1
21 41921 1 1 25 LEU HB2 H 4.532 5.122 9.459 1.00 . A A . 25 LEU HB2 1 1
21 41922 1 1 25 LEU HB3 H 3.794 6.100 10.734 1.00 . A A . 25 LEU HB3 1 1
21 41923 1 1 25 LEU HD11 H 2.255 2.561 10.183 1.00 . A A . 25 LEU HD11 1 1
21 41924 1 1 25 LEU HD12 H 3.030 3.425 11.512 1.00 . A A . 25 LEU HD12 1 1
21 41925 1 1 25 LEU HD13 H 3.926 3.101 10.026 1.00 . A A . 25 LEU HD13 1 1
21 41926 1 1 25 LEU HD21 H 0.457 4.738 10.578 1.00 . A A . 25 LEU HD21 1 1
21 41927 1 1 25 LEU HD22 H 1.248 6.313 10.473 1.00 . A A . 25 LEU HD22 1 1
21 41928 1 1 25 LEU HD23 H 1.672 5.195 11.771 1.00 . A A . 25 LEU HD23 1 1
21 41929 1 1 25 LEU HG H 2.089 4.503 8.858 1.00 . A A . 25 LEU HG 1 1
21 41930 1 1 25 LEU N N 3.285 6.001 7.432 1.00 . A A . 25 LEU N 1 1
21 41931 1 1 25 LEU O O 4.228 8.761 9.504 1.00 . A A . 25 LEU O 1 1
21 41932 1 1 26 GLU C C 5.550 9.798 6.629 1.00 . A A . 26 GLU C 1 1
21 41933 1 1 26 GLU CA C 6.159 8.860 7.638 1.00 . A A . 26 GLU CA 1 1
21 41934 1 1 26 GLU CB C 7.442 8.201 7.129 1.00 . A A . 26 GLU CB 1 1
21 41935 1 1 26 GLU CD C 9.451 6.877 7.805 1.00 . A A . 26 GLU CD 1 1
21 41936 1 1 26 GLU CG C 8.196 7.588 8.311 1.00 . A A . 26 GLU CG 1 1
21 41937 1 1 26 GLU H H 5.150 7.051 7.143 1.00 . A A . 26 GLU H 1 1
21 41938 1 1 26 GLU HA H 6.319 9.361 8.569 1.00 . A A . 26 GLU HA 1 1
21 41939 1 1 26 GLU HB2 H 7.191 7.424 6.421 1.00 . A A . 26 GLU HB2 1 1
21 41940 1 1 26 GLU HB3 H 8.065 8.940 6.652 1.00 . A A . 26 GLU HB3 1 1
21 41941 1 1 26 GLU HG2 H 8.478 8.370 9.002 1.00 . A A . 26 GLU HG2 1 1
21 41942 1 1 26 GLU HG3 H 7.559 6.876 8.815 1.00 . A A . 26 GLU HG3 1 1
21 41943 1 1 26 GLU N N 5.179 7.774 7.795 1.00 . A A . 26 GLU N 1 1
21 41944 1 1 26 GLU O O 5.752 10.996 6.635 1.00 . A A . 26 GLU O 1 1
21 41945 1 1 26 GLU OE1 O 10.023 7.346 6.835 1.00 . A A . 26 GLU OE1 1 1
21 41946 1 1 26 GLU OE2 O 9.819 5.875 8.396 1.00 . A A . 26 GLU OE2 1 1
21 41947 1 1 27 LEU C C 3.005 10.877 5.444 1.00 . A A . 27 LEU C 1 1
21 41948 1 1 27 LEU CA C 4.055 10.008 4.759 1.00 . A A . 27 LEU CA 1 1
21 41949 1 1 27 LEU CB C 3.389 8.973 3.853 1.00 . A A . 27 LEU CB 1 1
21 41950 1 1 27 LEU CD1 C 3.448 10.477 1.860 1.00 . A A . 27 LEU CD1 1 1
21 41951 1 1 27 LEU CD2 C 1.746 8.655 2.003 1.00 . A A . 27 LEU CD2 1 1
21 41952 1 1 27 LEU CG C 2.542 9.687 2.804 1.00 . A A . 27 LEU CG 1 1
21 41953 1 1 27 LEU H H 4.611 8.265 5.823 1.00 . A A . 27 LEU H 1 1
21 41954 1 1 27 LEU HA H 4.752 10.594 4.218 1.00 . A A . 27 LEU HA 1 1
21 41955 1 1 27 LEU HB2 H 4.142 8.376 3.366 1.00 . A A . 27 LEU HB2 1 1
21 41956 1 1 27 LEU HB3 H 2.754 8.334 4.448 1.00 . A A . 27 LEU HB3 1 1
21 41957 1 1 27 LEU HD11 H 4.052 9.792 1.283 1.00 . A A . 27 LEU HD11 1 1
21 41958 1 1 27 LEU HD12 H 4.091 11.127 2.435 1.00 . A A . 27 LEU HD12 1 1
21 41959 1 1 27 LEU HD13 H 2.842 11.070 1.192 1.00 . A A . 27 LEU HD13 1 1
21 41960 1 1 27 LEU HD21 H 1.455 9.083 1.055 1.00 . A A . 27 LEU HD21 1 1
21 41961 1 1 27 LEU HD22 H 0.863 8.372 2.558 1.00 . A A . 27 LEU HD22 1 1
21 41962 1 1 27 LEU HD23 H 2.359 7.782 1.831 1.00 . A A . 27 LEU HD23 1 1
21 41963 1 1 27 LEU HG H 1.863 10.363 3.298 1.00 . A A . 27 LEU HG 1 1
21 41964 1 1 27 LEU N N 4.757 9.224 5.775 1.00 . A A . 27 LEU N 1 1
21 41965 1 1 27 LEU O O 2.739 11.991 5.041 1.00 . A A . 27 LEU O 1 1
21 41966 1 1 28 GLU C C 2.080 12.352 7.880 1.00 . A A . 28 GLU C 1 1
21 41967 1 1 28 GLU CA C 1.395 11.160 7.225 1.00 . A A . 28 GLU CA 1 1
21 41968 1 1 28 GLU CB C 0.846 10.212 8.289 1.00 . A A . 28 GLU CB 1 1
21 41969 1 1 28 GLU CD C -1.478 9.405 7.868 1.00 . A A . 28 GLU CD 1 1
21 41970 1 1 28 GLU CG C 0.005 9.126 7.620 1.00 . A A . 28 GLU CG 1 1
21 41971 1 1 28 GLU H H 2.657 9.474 6.805 1.00 . A A . 28 GLU H 1 1
21 41972 1 1 28 GLU HA H 0.607 11.481 6.558 1.00 . A A . 28 GLU HA 1 1
21 41973 1 1 28 GLU HB2 H 1.670 9.757 8.820 1.00 . A A . 28 GLU HB2 1 1
21 41974 1 1 28 GLU HB3 H 0.232 10.765 8.982 1.00 . A A . 28 GLU HB3 1 1
21 41975 1 1 28 GLU HG2 H 0.202 9.126 6.558 1.00 . A A . 28 GLU HG2 1 1
21 41976 1 1 28 GLU HG3 H 0.263 8.164 8.034 1.00 . A A . 28 GLU HG3 1 1
21 41977 1 1 28 GLU N N 2.415 10.371 6.492 1.00 . A A . 28 GLU N 1 1
21 41978 1 1 28 GLU O O 1.556 13.448 7.907 1.00 . A A . 28 GLU O 1 1
21 41979 1 1 28 GLU OE1 O -1.780 10.455 8.411 1.00 . A A . 28 GLU OE1 1 1
21 41980 1 1 28 GLU OE2 O -2.287 8.565 7.512 1.00 . A A . 28 GLU OE2 1 1
21 41981 1 1 29 LYS C C 4.595 14.148 7.925 1.00 . A A . 29 LYS C 1 1
21 41982 1 1 29 LYS CA C 3.995 13.276 9.024 1.00 . A A . 29 LYS CA 1 1
21 41983 1 1 29 LYS CB C 5.059 12.601 9.899 1.00 . A A . 29 LYS CB 1 1
21 41984 1 1 29 LYS CD C 7.291 11.532 9.713 1.00 . A A . 29 LYS CD 1 1
21 41985 1 1 29 LYS CE C 8.348 11.252 8.646 1.00 . A A . 29 LYS CE 1 1
21 41986 1 1 29 LYS CG C 6.461 12.739 9.296 1.00 . A A . 29 LYS CG 1 1
21 41987 1 1 29 LYS H H 3.679 11.253 8.340 1.00 . A A . 29 LYS H 1 1
21 41988 1 1 29 LYS HA H 3.330 13.850 9.626 1.00 . A A . 29 LYS HA 1 1
21 41989 1 1 29 LYS HB2 H 5.049 13.050 10.879 1.00 . A A . 29 LYS HB2 1 1
21 41990 1 1 29 LYS HB3 H 4.817 11.553 9.984 1.00 . A A . 29 LYS HB3 1 1
21 41991 1 1 29 LYS HD2 H 7.770 11.733 10.660 1.00 . A A . 29 LYS HD2 1 1
21 41992 1 1 29 LYS HD3 H 6.641 10.676 9.810 1.00 . A A . 29 LYS HD3 1 1
21 41993 1 1 29 LYS HE2 H 8.539 10.190 8.578 1.00 . A A . 29 LYS HE2 1 1
21 41994 1 1 29 LYS HE3 H 8.028 11.640 7.692 1.00 . A A . 29 LYS HE3 1 1
21 41995 1 1 29 LYS HG2 H 6.395 12.771 8.219 1.00 . A A . 29 LYS HG2 1 1
21 41996 1 1 29 LYS HG3 H 6.928 13.641 9.661 1.00 . A A . 29 LYS HG3 1 1
21 41997 1 1 29 LYS HZ1 H 9.287 12.824 9.637 1.00 . A A . 29 LYS HZ1 1 1
21 41998 1 1 29 LYS HZ2 H 10.137 12.253 8.286 1.00 . A A . 29 LYS HZ2 1 1
21 41999 1 1 29 LYS HZ3 H 10.126 11.350 9.725 1.00 . A A . 29 LYS HZ3 1 1
21 42000 1 1 29 LYS N N 3.264 12.148 8.390 1.00 . A A . 29 LYS N 1 1
21 42001 1 1 29 LYS NZ N 9.566 11.974 9.108 1.00 . A A . 29 LYS NZ 1 1
21 42002 1 1 29 LYS O O 4.898 15.311 8.108 1.00 . A A . 29 LYS O 1 1
21 42003 1 1 30 ASN C C 4.638 13.736 4.358 1.00 . A A . 30 ASN C 1 1
21 42004 1 1 30 ASN CA C 5.282 14.304 5.603 1.00 . A A . 30 ASN CA 1 1
21 42005 1 1 30 ASN CB C 6.794 14.070 5.619 1.00 . A A . 30 ASN CB 1 1
21 42006 1 1 30 ASN CG C 7.506 15.347 6.071 1.00 . A A . 30 ASN CG 1 1
21 42007 1 1 30 ASN H H 4.453 12.637 6.680 1.00 . A A . 30 ASN H 1 1
21 42008 1 1 30 ASN HA H 5.045 15.348 5.676 1.00 . A A . 30 ASN HA 1 1
21 42009 1 1 30 ASN HB2 H 7.025 13.268 6.305 1.00 . A A . 30 ASN HB2 1 1
21 42010 1 1 30 ASN HB3 H 7.128 13.804 4.628 1.00 . A A . 30 ASN HB3 1 1
21 42011 1 1 30 ASN HD21 H 9.185 14.405 6.557 1.00 . A A . 30 ASN HD21 1 1
21 42012 1 1 30 ASN HD22 H 9.198 16.083 6.806 1.00 . A A . 30 ASN HD22 1 1
21 42013 1 1 30 ASN N N 4.736 13.570 6.777 1.00 . A A . 30 ASN N 1 1
21 42014 1 1 30 ASN ND2 N 8.732 15.272 6.515 1.00 . A A . 30 ASN ND2 1 1
21 42015 1 1 30 ASN O O 5.211 12.943 3.640 1.00 . A A . 30 ASN O 1 1
21 42016 1 1 30 ASN OD1 O 6.943 16.422 6.019 1.00 . A A . 30 ASN OD1 1 1
21 42017 1 1 31 PRO C C 2.825 14.539 1.814 1.00 . A A . 31 PRO C 1 1
21 42018 1 1 31 PRO CA C 2.604 13.689 3.066 1.00 . A A . 31 PRO CA 1 1
21 42019 1 1 31 PRO CB C 1.201 13.870 3.612 1.00 . A A . 31 PRO CB 1 1
21 42020 1 1 31 PRO CD C 2.713 15.106 5.040 1.00 . A A . 31 PRO CD 1 1
21 42021 1 1 31 PRO CG C 1.277 14.956 4.640 1.00 . A A . 31 PRO CG 1 1
21 42022 1 1 31 PRO HA H 2.786 12.647 2.861 1.00 . A A . 31 PRO HA 1 1
21 42023 1 1 31 PRO HB2 H 0.528 14.149 2.824 1.00 . A A . 31 PRO HB2 1 1
21 42024 1 1 31 PRO HB3 H 0.885 12.960 4.084 1.00 . A A . 31 PRO HB3 1 1
21 42025 1 1 31 PRO HD2 H 3.053 16.116 4.854 1.00 . A A . 31 PRO HD2 1 1
21 42026 1 1 31 PRO HD3 H 2.847 14.845 6.079 1.00 . A A . 31 PRO HD3 1 1
21 42027 1 1 31 PRO HG2 H 0.912 15.883 4.222 1.00 . A A . 31 PRO HG2 1 1
21 42028 1 1 31 PRO HG3 H 0.690 14.684 5.502 1.00 . A A . 31 PRO HG3 1 1
21 42029 1 1 31 PRO N N 3.428 14.155 4.187 1.00 . A A . 31 PRO N 1 1
21 42030 1 1 31 PRO O O 1.972 14.622 0.953 1.00 . A A . 31 PRO O 1 1
21 42031 1 1 32 GLU C C 5.697 15.962 0.134 1.00 . A A . 32 GLU C 1 1
21 42032 1 1 32 GLU CA C 4.216 16.021 0.504 1.00 . A A . 32 GLU CA 1 1
21 42033 1 1 32 GLU CB C 3.808 17.456 0.887 1.00 . A A . 32 GLU CB 1 1
21 42034 1 1 32 GLU CD C 3.381 18.984 2.824 1.00 . A A . 32 GLU CD 1 1
21 42035 1 1 32 GLU CG C 3.406 17.525 2.364 1.00 . A A . 32 GLU CG 1 1
21 42036 1 1 32 GLU H H 4.629 15.104 2.412 1.00 . A A . 32 GLU H 1 1
21 42037 1 1 32 GLU HA H 3.616 15.680 -0.324 1.00 . A A . 32 GLU HA 1 1
21 42038 1 1 32 GLU HB2 H 4.642 18.121 0.714 1.00 . A A . 32 GLU HB2 1 1
21 42039 1 1 32 GLU HB3 H 2.972 17.765 0.277 1.00 . A A . 32 GLU HB3 1 1
21 42040 1 1 32 GLU HG2 H 2.423 17.086 2.488 1.00 . A A . 32 GLU HG2 1 1
21 42041 1 1 32 GLU HG3 H 4.124 16.972 2.954 1.00 . A A . 32 GLU HG3 1 1
21 42042 1 1 32 GLU N N 3.955 15.175 1.705 1.00 . A A . 32 GLU N 1 1
21 42043 1 1 32 GLU O O 6.159 16.670 -0.739 1.00 . A A . 32 GLU O 1 1
21 42044 1 1 32 GLU OE1 O 4.388 19.653 2.660 1.00 . A A . 32 GLU OE1 1 1
21 42045 1 1 32 GLU OE2 O 2.356 19.408 3.331 1.00 . A A . 32 GLU OE2 1 1
21 42046 1 1 33 ASP C C 8.084 14.380 -0.910 1.00 . A A . 33 ASP C 1 1
21 42047 1 1 33 ASP CA C 7.897 15.010 0.469 1.00 . A A . 33 ASP CA 1 1
21 42048 1 1 33 ASP CB C 8.487 14.116 1.561 1.00 . A A . 33 ASP CB 1 1
21 42049 1 1 33 ASP CG C 7.817 12.742 1.517 1.00 . A A . 33 ASP CG 1 1
21 42050 1 1 33 ASP H H 6.053 14.556 1.486 1.00 . A A . 33 ASP H 1 1
21 42051 1 1 33 ASP HA H 8.350 15.973 0.498 1.00 . A A . 33 ASP HA 1 1
21 42052 1 1 33 ASP HB2 H 9.550 14.003 1.397 1.00 . A A . 33 ASP HB2 1 1
21 42053 1 1 33 ASP HB3 H 8.318 14.567 2.526 1.00 . A A . 33 ASP HB3 1 1
21 42054 1 1 33 ASP N N 6.446 15.119 0.789 1.00 . A A . 33 ASP N 1 1
21 42055 1 1 33 ASP O O 9.155 14.407 -1.484 1.00 . A A . 33 ASP O 1 1
21 42056 1 1 33 ASP OD1 O 6.606 12.691 1.651 1.00 . A A . 33 ASP OD1 1 1
21 42057 1 1 33 ASP OD2 O 8.527 11.764 1.351 1.00 . A A . 33 ASP OD2 1 1
21 42058 1 1 34 MET C C 7.991 11.914 -2.727 1.00 . A A . 34 MET C 1 1
21 42059 1 1 34 MET CA C 7.102 13.152 -2.767 1.00 . A A . 34 MET CA 1 1
21 42060 1 1 34 MET CB C 7.666 14.205 -3.719 1.00 . A A . 34 MET CB 1 1
21 42061 1 1 34 MET CE C 5.136 14.337 -6.901 1.00 . A A . 34 MET CE 1 1
21 42062 1 1 34 MET CG C 6.541 14.727 -4.609 1.00 . A A . 34 MET CG 1 1
21 42063 1 1 34 MET H H 6.207 13.801 -0.934 1.00 . A A . 34 MET H 1 1
21 42064 1 1 34 MET HA H 6.108 12.870 -3.078 1.00 . A A . 34 MET HA 1 1
21 42065 1 1 34 MET HB2 H 8.085 15.023 -3.151 1.00 . A A . 34 MET HB2 1 1
21 42066 1 1 34 MET HB3 H 8.433 13.762 -4.335 1.00 . A A . 34 MET HB3 1 1
21 42067 1 1 34 MET HE1 H 4.945 13.542 -7.608 1.00 . A A . 34 MET HE1 1 1
21 42068 1 1 34 MET HE2 H 4.976 15.295 -7.377 1.00 . A A . 34 MET HE2 1 1
21 42069 1 1 34 MET HE3 H 4.464 14.239 -6.063 1.00 . A A . 34 MET HE3 1 1
21 42070 1 1 34 MET HG2 H 5.599 14.313 -4.274 1.00 . A A . 34 MET HG2 1 1
21 42071 1 1 34 MET HG3 H 6.501 15.804 -4.544 1.00 . A A . 34 MET HG3 1 1
21 42072 1 1 34 MET N N 7.042 13.805 -1.430 1.00 . A A . 34 MET N 1 1
21 42073 1 1 34 MET O O 8.127 11.210 -3.709 1.00 . A A . 34 MET O 1 1
21 42074 1 1 34 MET SD S 6.848 14.231 -6.324 1.00 . A A . 34 MET SD 1 1
21 42075 1 1 35 GLU C C 8.569 9.333 -0.814 1.00 . A A . 35 GLU C 1 1
21 42076 1 1 35 GLU CA C 9.394 10.394 -1.517 1.00 . A A . 35 GLU CA 1 1
21 42077 1 1 35 GLU CB C 10.630 10.782 -0.708 1.00 . A A . 35 GLU CB 1 1
21 42078 1 1 35 GLU CD C 12.841 11.941 -0.826 1.00 . A A . 35 GLU CD 1 1
21 42079 1 1 35 GLU CG C 11.632 11.469 -1.636 1.00 . A A . 35 GLU CG 1 1
21 42080 1 1 35 GLU H H 8.424 12.161 -0.807 1.00 . A A . 35 GLU H 1 1
21 42081 1 1 35 GLU HA H 9.670 10.067 -2.503 1.00 . A A . 35 GLU HA 1 1
21 42082 1 1 35 GLU HB2 H 10.345 11.459 0.084 1.00 . A A . 35 GLU HB2 1 1
21 42083 1 1 35 GLU HB3 H 11.081 9.897 -0.286 1.00 . A A . 35 GLU HB3 1 1
21 42084 1 1 35 GLU HG2 H 11.954 10.769 -2.394 1.00 . A A . 35 GLU HG2 1 1
21 42085 1 1 35 GLU HG3 H 11.162 12.319 -2.106 1.00 . A A . 35 GLU HG3 1 1
21 42086 1 1 35 GLU N N 8.565 11.611 -1.601 1.00 . A A . 35 GLU N 1 1
21 42087 1 1 35 GLU O O 8.587 8.171 -1.165 1.00 . A A . 35 GLU O 1 1
21 42088 1 1 35 GLU OE1 O 12.636 12.458 0.260 1.00 . A A . 35 GLU OE1 1 1
21 42089 1 1 35 GLU OE2 O 13.950 11.779 -1.307 1.00 . A A . 35 GLU OE2 1 1
21 42090 1 1 36 LEU C C 5.734 8.495 -0.082 1.00 . A A . 36 LEU C 1 1
21 42091 1 1 36 LEU CA C 6.906 8.784 0.841 1.00 . A A . 36 LEU CA 1 1
21 42092 1 1 36 LEU CB C 6.440 9.497 2.107 1.00 . A A . 36 LEU CB 1 1
21 42093 1 1 36 LEU CD1 C 7.386 10.806 4.011 1.00 . A A . 36 LEU CD1 1 1
21 42094 1 1 36 LEU CD2 C 7.753 8.338 3.876 1.00 . A A . 36 LEU CD2 1 1
21 42095 1 1 36 LEU CG C 7.615 9.626 3.065 1.00 . A A . 36 LEU CG 1 1
21 42096 1 1 36 LEU H H 7.765 10.703 0.381 1.00 . A A . 36 LEU H 1 1
21 42097 1 1 36 LEU HA H 7.439 7.878 1.084 1.00 . A A . 36 LEU HA 1 1
21 42098 1 1 36 LEU HB2 H 6.069 10.479 1.853 1.00 . A A . 36 LEU HB2 1 1
21 42099 1 1 36 LEU HB3 H 5.659 8.924 2.574 1.00 . A A . 36 LEU HB3 1 1
21 42100 1 1 36 LEU HD11 H 7.386 10.454 5.031 1.00 . A A . 36 LEU HD11 1 1
21 42101 1 1 36 LEU HD12 H 6.435 11.264 3.788 1.00 . A A . 36 LEU HD12 1 1
21 42102 1 1 36 LEU HD13 H 8.175 11.531 3.878 1.00 . A A . 36 LEU HD13 1 1
21 42103 1 1 36 LEU HD21 H 7.588 7.487 3.232 1.00 . A A . 36 LEU HD21 1 1
21 42104 1 1 36 LEU HD22 H 7.022 8.335 4.670 1.00 . A A . 36 LEU HD22 1 1
21 42105 1 1 36 LEU HD23 H 8.746 8.284 4.299 1.00 . A A . 36 LEU HD23 1 1
21 42106 1 1 36 LEU HG H 8.509 9.791 2.496 1.00 . A A . 36 LEU HG 1 1
21 42107 1 1 36 LEU N N 7.792 9.748 0.148 1.00 . A A . 36 LEU N 1 1
21 42108 1 1 36 LEU O O 5.137 7.437 -0.046 1.00 . A A . 36 LEU O 1 1
21 42109 1 1 37 ILE C C 4.777 8.223 -2.958 1.00 . A A . 37 ILE C 1 1
21 42110 1 1 37 ILE CA C 4.314 9.218 -1.897 1.00 . A A . 37 ILE CA 1 1
21 42111 1 1 37 ILE CB C 4.043 10.590 -2.514 1.00 . A A . 37 ILE CB 1 1
21 42112 1 1 37 ILE CD1 C 2.889 12.781 -2.171 1.00 . A A . 37 ILE CD1 1 1
21 42113 1 1 37 ILE CG1 C 3.236 11.437 -1.528 1.00 . A A . 37 ILE CG1 1 1
21 42114 1 1 37 ILE CG2 C 3.247 10.423 -3.810 1.00 . A A . 37 ILE CG2 1 1
21 42115 1 1 37 ILE H H 5.943 10.272 -0.958 1.00 . A A . 37 ILE H 1 1
21 42116 1 1 37 ILE HA H 3.435 8.854 -1.389 1.00 . A A . 37 ILE HA 1 1
21 42117 1 1 37 ILE HB H 4.982 11.081 -2.729 1.00 . A A . 37 ILE HB 1 1
21 42118 1 1 37 ILE HD11 H 1.865 12.762 -2.513 1.00 . A A . 37 ILE HD11 1 1
21 42119 1 1 37 ILE HD12 H 3.546 12.961 -3.009 1.00 . A A . 37 ILE HD12 1 1
21 42120 1 1 37 ILE HD13 H 3.009 13.570 -1.443 1.00 . A A . 37 ILE HD13 1 1
21 42121 1 1 37 ILE HG12 H 2.325 10.916 -1.267 1.00 . A A . 37 ILE HG12 1 1
21 42122 1 1 37 ILE HG13 H 3.821 11.607 -0.637 1.00 . A A . 37 ILE HG13 1 1
21 42123 1 1 37 ILE HG21 H 3.879 9.980 -4.565 1.00 . A A . 37 ILE HG21 1 1
21 42124 1 1 37 ILE HG22 H 2.905 11.391 -4.148 1.00 . A A . 37 ILE HG22 1 1
21 42125 1 1 37 ILE HG23 H 2.397 9.783 -3.629 1.00 . A A . 37 ILE HG23 1 1
21 42126 1 1 37 ILE N N 5.424 9.433 -0.936 1.00 . A A . 37 ILE N 1 1
21 42127 1 1 37 ILE O O 4.014 7.413 -3.445 1.00 . A A . 37 ILE O 1 1
21 42128 1 1 38 ASN C C 7.081 6.062 -3.626 1.00 . A A . 38 ASN C 1 1
21 42129 1 1 38 ASN CA C 6.561 7.313 -4.319 1.00 . A A . 38 ASN CA 1 1
21 42130 1 1 38 ASN CB C 7.690 8.054 -5.036 1.00 . A A . 38 ASN CB 1 1
21 42131 1 1 38 ASN CG C 7.605 7.784 -6.538 1.00 . A A . 38 ASN CG 1 1
21 42132 1 1 38 ASN H H 6.642 8.922 -2.890 1.00 . A A . 38 ASN H 1 1
21 42133 1 1 38 ASN HA H 5.790 7.051 -5.007 1.00 . A A . 38 ASN HA 1 1
21 42134 1 1 38 ASN HB2 H 7.596 9.115 -4.855 1.00 . A A . 38 ASN HB2 1 1
21 42135 1 1 38 ASN HB3 H 8.642 7.708 -4.662 1.00 . A A . 38 ASN HB3 1 1
21 42136 1 1 38 ASN HD21 H 7.513 5.812 -6.320 1.00 . A A . 38 ASN HD21 1 1
21 42137 1 1 38 ASN HD22 H 7.466 6.368 -7.924 1.00 . A A . 38 ASN HD22 1 1
21 42138 1 1 38 ASN N N 6.038 8.268 -3.306 1.00 . A A . 38 ASN N 1 1
21 42139 1 1 38 ASN ND2 N 7.521 6.552 -6.962 1.00 . A A . 38 ASN ND2 1 1
21 42140 1 1 38 ASN O O 6.978 4.963 -4.133 1.00 . A A . 38 ASN O 1 1
21 42141 1 1 38 ASN OD1 O 7.618 8.701 -7.335 1.00 . A A . 38 ASN OD1 1 1
21 42142 1 1 39 GLU C C 6.951 4.103 -1.440 1.00 . A A . 39 GLU C 1 1
21 42143 1 1 39 GLU CA C 8.119 5.038 -1.707 1.00 . A A . 39 GLU CA 1 1
21 42144 1 1 39 GLU CB C 8.689 5.589 -0.399 1.00 . A A . 39 GLU CB 1 1
21 42145 1 1 39 GLU CD C 10.470 7.101 0.484 1.00 . A A . 39 GLU CD 1 1
21 42146 1 1 39 GLU CG C 10.085 6.154 -0.654 1.00 . A A . 39 GLU CG 1 1
21 42147 1 1 39 GLU H H 7.661 7.116 -2.067 1.00 . A A . 39 GLU H 1 1
21 42148 1 1 39 GLU HA H 8.879 4.536 -2.268 1.00 . A A . 39 GLU HA 1 1
21 42149 1 1 39 GLU HB2 H 8.044 6.373 -0.027 1.00 . A A . 39 GLU HB2 1 1
21 42150 1 1 39 GLU HB3 H 8.751 4.796 0.331 1.00 . A A . 39 GLU HB3 1 1
21 42151 1 1 39 GLU HG2 H 10.797 5.343 -0.705 1.00 . A A . 39 GLU HG2 1 1
21 42152 1 1 39 GLU HG3 H 10.086 6.695 -1.587 1.00 . A A . 39 GLU HG3 1 1
21 42153 1 1 39 GLU N N 7.614 6.222 -2.456 1.00 . A A . 39 GLU N 1 1
21 42154 1 1 39 GLU O O 7.105 2.913 -1.249 1.00 . A A . 39 GLU O 1 1
21 42155 1 1 39 GLU OE1 O 9.773 7.107 1.486 1.00 . A A . 39 GLU OE1 1 1
21 42156 1 1 39 GLU OE2 O 11.454 7.807 0.334 1.00 . A A . 39 GLU OE2 1 1
21 42157 1 1 40 ALA C C 4.029 3.339 -2.575 1.00 . A A . 40 ALA C 1 1
21 42158 1 1 40 ALA CA C 4.557 3.840 -1.227 1.00 . A A . 40 ALA CA 1 1
21 42159 1 1 40 ALA CB C 3.560 4.795 -0.571 1.00 . A A . 40 ALA CB 1 1
21 42160 1 1 40 ALA H H 5.706 5.610 -1.627 1.00 . A A . 40 ALA H 1 1
21 42161 1 1 40 ALA HA H 4.770 3.013 -0.570 1.00 . A A . 40 ALA HA 1 1
21 42162 1 1 40 ALA HB1 H 2.975 4.257 0.160 1.00 . A A . 40 ALA HB1 1 1
21 42163 1 1 40 ALA HB2 H 2.908 5.206 -1.326 1.00 . A A . 40 ALA HB2 1 1
21 42164 1 1 40 ALA HB3 H 4.098 5.595 -0.083 1.00 . A A . 40 ALA HB3 1 1
21 42165 1 1 40 ALA N N 5.779 4.653 -1.451 1.00 . A A . 40 ALA N 1 1
21 42166 1 1 40 ALA O O 3.962 2.151 -2.822 1.00 . A A . 40 ALA O 1 1
21 42167 1 1 41 PHE C C 4.034 2.681 -5.346 1.00 . A A . 41 PHE C 1 1
21 42168 1 1 41 PHE CA C 3.157 3.808 -4.787 1.00 . A A . 41 PHE CA 1 1
21 42169 1 1 41 PHE CB C 3.256 5.060 -5.664 1.00 . A A . 41 PHE CB 1 1
21 42170 1 1 41 PHE CD1 C 1.928 4.411 -7.708 1.00 . A A . 41 PHE CD1 1 1
21 42171 1 1 41 PHE CD2 C 4.340 4.584 -7.888 1.00 . A A . 41 PHE CD2 1 1
21 42172 1 1 41 PHE CE1 C 1.852 4.057 -9.060 1.00 . A A . 41 PHE CE1 1 1
21 42173 1 1 41 PHE CE2 C 4.263 4.230 -9.240 1.00 . A A . 41 PHE CE2 1 1
21 42174 1 1 41 PHE CG C 3.172 4.674 -7.122 1.00 . A A . 41 PHE CG 1 1
21 42175 1 1 41 PHE CZ C 3.020 3.967 -9.826 1.00 . A A . 41 PHE CZ 1 1
21 42176 1 1 41 PHE H H 3.731 5.195 -3.240 1.00 . A A . 41 PHE H 1 1
21 42177 1 1 41 PHE HA H 2.129 3.488 -4.716 1.00 . A A . 41 PHE HA 1 1
21 42178 1 1 41 PHE HB2 H 2.446 5.733 -5.422 1.00 . A A . 41 PHE HB2 1 1
21 42179 1 1 41 PHE HB3 H 4.199 5.553 -5.477 1.00 . A A . 41 PHE HB3 1 1
21 42180 1 1 41 PHE HD1 H 1.027 4.480 -7.117 1.00 . A A . 41 PHE HD1 1 1
21 42181 1 1 41 PHE HD2 H 5.299 4.788 -7.437 1.00 . A A . 41 PHE HD2 1 1
21 42182 1 1 41 PHE HE1 H 0.892 3.854 -9.513 1.00 . A A . 41 PHE HE1 1 1
21 42183 1 1 41 PHE HE2 H 5.165 4.160 -9.831 1.00 . A A . 41 PHE HE2 1 1
21 42184 1 1 41 PHE HZ H 2.962 3.694 -10.870 1.00 . A A . 41 PHE HZ 1 1
21 42185 1 1 41 PHE N N 3.665 4.238 -3.453 1.00 . A A . 41 PHE N 1 1
21 42186 1 1 41 PHE O O 3.568 1.817 -6.063 1.00 . A A . 41 PHE O 1 1
21 42187 1 1 42 ARG C C 6.084 0.352 -4.672 1.00 . A A . 42 ARG C 1 1
21 42188 1 1 42 ARG CA C 6.204 1.608 -5.539 1.00 . A A . 42 ARG CA 1 1
21 42189 1 1 42 ARG CB C 7.618 2.193 -5.459 1.00 . A A . 42 ARG CB 1 1
21 42190 1 1 42 ARG CD C 9.480 2.880 -3.943 1.00 . A A . 42 ARG CD 1 1
21 42191 1 1 42 ARG CG C 8.094 2.232 -4.006 1.00 . A A . 42 ARG CG 1 1
21 42192 1 1 42 ARG CZ C 10.058 1.251 -2.245 1.00 . A A . 42 ARG CZ 1 1
21 42193 1 1 42 ARG H H 5.661 3.386 -4.445 1.00 . A A . 42 ARG H 1 1
21 42194 1 1 42 ARG HA H 5.962 1.378 -6.564 1.00 . A A . 42 ARG HA 1 1
21 42195 1 1 42 ARG HB2 H 8.290 1.579 -6.038 1.00 . A A . 42 ARG HB2 1 1
21 42196 1 1 42 ARG HB3 H 7.612 3.195 -5.858 1.00 . A A . 42 ARG HB3 1 1
21 42197 1 1 42 ARG HD2 H 10.110 2.491 -4.732 1.00 . A A . 42 ARG HD2 1 1
21 42198 1 1 42 ARG HD3 H 9.397 3.953 -4.021 1.00 . A A . 42 ARG HD3 1 1
21 42199 1 1 42 ARG HE H 10.357 3.200 -2.004 1.00 . A A . 42 ARG HE 1 1
21 42200 1 1 42 ARG HG2 H 7.399 2.810 -3.413 1.00 . A A . 42 ARG HG2 1 1
21 42201 1 1 42 ARG HG3 H 8.152 1.226 -3.617 1.00 . A A . 42 ARG HG3 1 1
21 42202 1 1 42 ARG HH11 H 10.534 0.572 -4.069 1.00 . A A . 42 ARG HH11 1 1
21 42203 1 1 42 ARG HH12 H 10.369 -0.636 -2.839 1.00 . A A . 42 ARG HH12 1 1
21 42204 1 1 42 ARG HH21 H 9.590 1.638 -0.338 1.00 . A A . 42 ARG HH21 1 1
21 42205 1 1 42 ARG HH22 H 9.835 -0.032 -0.726 1.00 . A A . 42 ARG HH22 1 1
21 42206 1 1 42 ARG N N 5.303 2.681 -5.025 1.00 . A A . 42 ARG N 1 1
21 42207 1 1 42 ARG NE N 10.025 2.504 -2.609 1.00 . A A . 42 ARG NE 1 1
21 42208 1 1 42 ARG NH1 N 10.343 0.323 -3.119 1.00 . A A . 42 ARG NH1 1 1
21 42209 1 1 42 ARG NH2 N 9.808 0.927 -1.007 1.00 . A A . 42 ARG NH2 1 1
21 42210 1 1 42 ARG O O 5.975 -0.751 -5.172 1.00 . A A . 42 ARG O 1 1
21 42211 1 1 43 ALA C C 4.625 -1.360 -2.724 1.00 . A A . 43 ALA C 1 1
21 42212 1 1 43 ALA CA C 5.967 -0.675 -2.482 1.00 . A A . 43 ALA CA 1 1
21 42213 1 1 43 ALA CB C 6.039 -0.109 -1.063 1.00 . A A . 43 ALA CB 1 1
21 42214 1 1 43 ALA H H 6.172 1.406 -2.997 1.00 . A A . 43 ALA H 1 1
21 42215 1 1 43 ALA HA H 6.773 -1.369 -2.647 1.00 . A A . 43 ALA HA 1 1
21 42216 1 1 43 ALA HB1 H 6.941 0.474 -0.954 1.00 . A A . 43 ALA HB1 1 1
21 42217 1 1 43 ALA HB2 H 6.047 -0.921 -0.351 1.00 . A A . 43 ALA HB2 1 1
21 42218 1 1 43 ALA HB3 H 5.180 0.521 -0.883 1.00 . A A . 43 ALA HB3 1 1
21 42219 1 1 43 ALA N N 6.092 0.510 -3.378 1.00 . A A . 43 ALA N 1 1
21 42220 1 1 43 ALA O O 4.555 -2.556 -2.917 1.00 . A A . 43 ALA O 1 1
21 42221 1 1 44 LEU C C 2.205 -1.804 -4.390 1.00 . A A . 44 LEU C 1 1
21 42222 1 1 44 LEU CA C 2.228 -1.213 -2.983 1.00 . A A . 44 LEU CA 1 1
21 42223 1 1 44 LEU CB C 1.245 -0.053 -2.859 1.00 . A A . 44 LEU CB 1 1
21 42224 1 1 44 LEU CD1 C 0.684 1.773 -1.250 1.00 . A A . 44 LEU CD1 1 1
21 42225 1 1 44 LEU CD2 C -0.049 -0.576 -0.794 1.00 . A A . 44 LEU CD2 1 1
21 42226 1 1 44 LEU CG C 1.061 0.296 -1.384 1.00 . A A . 44 LEU CG 1 1
21 42227 1 1 44 LEU H H 3.645 0.359 -2.593 1.00 . A A . 44 LEU H 1 1
21 42228 1 1 44 LEU HA H 2.010 -1.969 -2.245 1.00 . A A . 44 LEU HA 1 1
21 42229 1 1 44 LEU HB2 H 1.635 0.805 -3.384 1.00 . A A . 44 LEU HB2 1 1
21 42230 1 1 44 LEU HB3 H 0.293 -0.335 -3.282 1.00 . A A . 44 LEU HB3 1 1
21 42231 1 1 44 LEU HD11 H 1.580 2.375 -1.273 1.00 . A A . 44 LEU HD11 1 1
21 42232 1 1 44 LEU HD12 H 0.169 1.929 -0.314 1.00 . A A . 44 LEU HD12 1 1
21 42233 1 1 44 LEU HD13 H 0.040 2.055 -2.069 1.00 . A A . 44 LEU HD13 1 1
21 42234 1 1 44 LEU HD21 H -0.801 -0.760 -1.546 1.00 . A A . 44 LEU HD21 1 1
21 42235 1 1 44 LEU HD22 H -0.496 -0.070 0.048 1.00 . A A . 44 LEU HD22 1 1
21 42236 1 1 44 LEU HD23 H 0.369 -1.517 -0.467 1.00 . A A . 44 LEU HD23 1 1
21 42237 1 1 44 LEU HG H 1.985 0.112 -0.855 1.00 . A A . 44 LEU HG 1 1
21 42238 1 1 44 LEU N N 3.562 -0.606 -2.733 1.00 . A A . 44 LEU N 1 1
21 42239 1 1 44 LEU O O 1.636 -2.851 -4.628 1.00 . A A . 44 LEU O 1 1
21 42240 1 1 45 HIS C C 3.645 -3.005 -6.691 1.00 . A A . 45 HIS C 1 1
21 42241 1 1 45 HIS CA C 2.891 -1.681 -6.706 1.00 . A A . 45 HIS CA 1 1
21 42242 1 1 45 HIS CB C 3.654 -0.627 -7.505 1.00 . A A . 45 HIS CB 1 1
21 42243 1 1 45 HIS CD2 C 4.424 -0.516 -10.013 1.00 . A A . 45 HIS CD2 1 1
21 42244 1 1 45 HIS CE1 C 3.569 -2.388 -10.691 1.00 . A A . 45 HIS CE1 1 1
21 42245 1 1 45 HIS CG C 3.802 -1.083 -8.930 1.00 . A A . 45 HIS CG 1 1
21 42246 1 1 45 HIS H H 3.315 -0.320 -5.099 1.00 . A A . 45 HIS H 1 1
21 42247 1 1 45 HIS HA H 1.894 -1.809 -7.101 1.00 . A A . 45 HIS HA 1 1
21 42248 1 1 45 HIS HB2 H 3.110 0.307 -7.481 1.00 . A A . 45 HIS HB2 1 1
21 42249 1 1 45 HIS HB3 H 4.631 -0.484 -7.069 1.00 . A A . 45 HIS HB3 1 1
21 42250 1 1 45 HIS HD1 H 2.754 -2.922 -8.854 1.00 . A A . 45 HIS HD1 1 1
21 42251 1 1 45 HIS HD2 H 4.947 0.429 -10.004 1.00 . A A . 45 HIS HD2 1 1
21 42252 1 1 45 HIS HE1 H 3.279 -3.220 -11.313 1.00 . A A . 45 HIS HE1 1 1
21 42253 1 1 45 HIS N N 2.845 -1.149 -5.320 1.00 . A A . 45 HIS N 1 1
21 42254 1 1 45 HIS ND1 N 3.263 -2.277 -9.385 1.00 . A A . 45 HIS ND1 1 1
21 42255 1 1 45 HIS NE2 N 4.276 -1.341 -11.124 1.00 . A A . 45 HIS NE2 1 1
21 42256 1 1 45 HIS O O 3.335 -3.923 -7.424 1.00 . A A . 45 HIS O 1 1
21 42257 1 1 46 THR C C 4.628 -5.335 -4.813 1.00 . A A . 46 THR C 1 1
21 42258 1 1 46 THR CA C 5.393 -4.377 -5.734 1.00 . A A . 46 THR CA 1 1
21 42259 1 1 46 THR CB C 6.762 -3.964 -5.153 1.00 . A A . 46 THR CB 1 1
21 42260 1 1 46 THR CG2 C 7.074 -4.732 -3.862 1.00 . A A . 46 THR CG2 1 1
21 42261 1 1 46 THR H H 4.840 -2.360 -5.243 1.00 . A A . 46 THR H 1 1
21 42262 1 1 46 THR HA H 5.520 -4.814 -6.711 1.00 . A A . 46 THR HA 1 1
21 42263 1 1 46 THR HB H 6.750 -2.906 -4.939 1.00 . A A . 46 THR HB 1 1
21 42264 1 1 46 THR HG1 H 8.296 -3.434 -6.226 1.00 . A A . 46 THR HG1 1 1
21 42265 1 1 46 THR HG21 H 8.066 -4.476 -3.522 1.00 . A A . 46 THR HG21 1 1
21 42266 1 1 46 THR HG22 H 7.021 -5.795 -4.053 1.00 . A A . 46 THR HG22 1 1
21 42267 1 1 46 THR HG23 H 6.354 -4.466 -3.103 1.00 . A A . 46 THR HG23 1 1
21 42268 1 1 46 THR N N 4.624 -3.111 -5.835 1.00 . A A . 46 THR N 1 1
21 42269 1 1 46 THR O O 4.574 -6.527 -5.037 1.00 . A A . 46 THR O 1 1
21 42270 1 1 46 THR OG1 O 7.775 -4.233 -6.112 1.00 . A A . 46 THR OG1 1 1
21 42271 1 1 47 LEU C C 1.998 -6.174 -3.568 1.00 . A A . 47 LEU C 1 1
21 42272 1 1 47 LEU CA C 3.242 -5.651 -2.852 1.00 . A A . 47 LEU CA 1 1
21 42273 1 1 47 LEU CB C 2.858 -4.710 -1.710 1.00 . A A . 47 LEU CB 1 1
21 42274 1 1 47 LEU CD1 C 3.469 -3.988 0.599 1.00 . A A . 47 LEU CD1 1 1
21 42275 1 1 47 LEU CD2 C 3.163 -6.414 0.087 1.00 . A A . 47 LEU CD2 1 1
21 42276 1 1 47 LEU CG C 3.658 -5.074 -0.461 1.00 . A A . 47 LEU CG 1 1
21 42277 1 1 47 LEU H H 4.072 -3.838 -3.635 1.00 . A A . 47 LEU H 1 1
21 42278 1 1 47 LEU HA H 3.843 -6.465 -2.480 1.00 . A A . 47 LEU HA 1 1
21 42279 1 1 47 LEU HB2 H 3.084 -3.690 -1.995 1.00 . A A . 47 LEU HB2 1 1
21 42280 1 1 47 LEU HB3 H 1.803 -4.802 -1.502 1.00 . A A . 47 LEU HB3 1 1
21 42281 1 1 47 LEU HD11 H 3.182 -4.445 1.535 1.00 . A A . 47 LEU HD11 1 1
21 42282 1 1 47 LEU HD12 H 2.696 -3.305 0.279 1.00 . A A . 47 LEU HD12 1 1
21 42283 1 1 47 LEU HD13 H 4.394 -3.449 0.730 1.00 . A A . 47 LEU HD13 1 1
21 42284 1 1 47 LEU HD21 H 2.549 -6.241 0.958 1.00 . A A . 47 LEU HD21 1 1
21 42285 1 1 47 LEU HD22 H 4.009 -7.027 0.359 1.00 . A A . 47 LEU HD22 1 1
21 42286 1 1 47 LEU HD23 H 2.580 -6.920 -0.669 1.00 . A A . 47 LEU HD23 1 1
21 42287 1 1 47 LEU HG H 4.704 -5.149 -0.720 1.00 . A A . 47 LEU HG 1 1
21 42288 1 1 47 LEU N N 4.022 -4.802 -3.785 1.00 . A A . 47 LEU N 1 1
21 42289 1 1 47 LEU O O 1.602 -7.311 -3.405 1.00 . A A . 47 LEU O 1 1
21 42290 1 1 48 LYS C C 0.576 -6.873 -6.137 1.00 . A A . 48 LYS C 1 1
21 42291 1 1 48 LYS CA C 0.183 -5.792 -5.124 1.00 . A A . 48 LYS CA 1 1
21 42292 1 1 48 LYS CB C -0.312 -4.523 -5.825 1.00 . A A . 48 LYS CB 1 1
21 42293 1 1 48 LYS CD C -1.286 -3.641 -7.936 1.00 . A A . 48 LYS CD 1 1
21 42294 1 1 48 LYS CE C -0.145 -3.628 -8.953 1.00 . A A . 48 LYS CE 1 1
21 42295 1 1 48 LYS CG C -1.164 -4.877 -7.049 1.00 . A A . 48 LYS CG 1 1
21 42296 1 1 48 LYS H H 1.734 -4.441 -4.503 1.00 . A A . 48 LYS H 1 1
21 42297 1 1 48 LYS HA H -0.570 -6.158 -4.444 1.00 . A A . 48 LYS HA 1 1
21 42298 1 1 48 LYS HB2 H -0.907 -3.945 -5.133 1.00 . A A . 48 LYS HB2 1 1
21 42299 1 1 48 LYS HB3 H 0.537 -3.937 -6.141 1.00 . A A . 48 LYS HB3 1 1
21 42300 1 1 48 LYS HD2 H -2.233 -3.659 -8.455 1.00 . A A . 48 LYS HD2 1 1
21 42301 1 1 48 LYS HD3 H -1.224 -2.756 -7.322 1.00 . A A . 48 LYS HD3 1 1
21 42302 1 1 48 LYS HE2 H 0.276 -2.636 -9.027 1.00 . A A . 48 LYS HE2 1 1
21 42303 1 1 48 LYS HE3 H 0.614 -4.341 -8.673 1.00 . A A . 48 LYS HE3 1 1
21 42304 1 1 48 LYS HG2 H -0.696 -5.673 -7.606 1.00 . A A . 48 LYS HG2 1 1
21 42305 1 1 48 LYS HG3 H -2.147 -5.187 -6.729 1.00 . A A . 48 LYS HG3 1 1
21 42306 1 1 48 LYS HZ1 H -1.223 -3.203 -10.683 1.00 . A A . 48 LYS HZ1 1 1
21 42307 1 1 48 LYS HZ2 H -1.486 -4.765 -10.072 1.00 . A A . 48 LYS HZ2 1 1
21 42308 1 1 48 LYS HZ3 H -0.037 -4.403 -10.884 1.00 . A A . 48 LYS HZ3 1 1
21 42309 1 1 48 LYS N N 1.390 -5.351 -4.378 1.00 . A A . 48 LYS N 1 1
21 42310 1 1 48 LYS NZ N -0.770 -4.030 -10.246 1.00 . A A . 48 LYS NZ 1 1
21 42311 1 1 48 LYS O O -0.163 -7.803 -6.390 1.00 . A A . 48 LYS O 1 1
21 42312 1 1 49 GLY C C 2.451 -9.102 -7.024 1.00 . A A . 49 GLY C 1 1
21 42313 1 1 49 GLY CA C 2.178 -7.769 -7.723 1.00 . A A . 49 GLY CA 1 1
21 42314 1 1 49 GLY H H 2.319 -5.993 -6.505 1.00 . A A . 49 GLY H 1 1
21 42315 1 1 49 GLY HA2 H 1.401 -7.903 -8.463 1.00 . A A . 49 GLY HA2 1 1
21 42316 1 1 49 GLY HA3 H 3.080 -7.429 -8.208 1.00 . A A . 49 GLY HA3 1 1
21 42317 1 1 49 GLY N N 1.737 -6.753 -6.722 1.00 . A A . 49 GLY N 1 1
21 42318 1 1 49 GLY O O 1.842 -10.108 -7.326 1.00 . A A . 49 GLY O 1 1
21 42319 1 1 50 MET C C 2.388 -11.139 -5.029 1.00 . A A . 50 MET C 1 1
21 42320 1 1 50 MET CA C 3.677 -10.393 -5.379 1.00 . A A . 50 MET CA 1 1
21 42321 1 1 50 MET CB C 4.394 -9.964 -4.099 1.00 . A A . 50 MET CB 1 1
21 42322 1 1 50 MET CE C 5.585 -9.094 -1.733 1.00 . A A . 50 MET CE 1 1
21 42323 1 1 50 MET CG C 5.767 -9.386 -4.443 1.00 . A A . 50 MET CG 1 1
21 42324 1 1 50 MET H H 3.848 -8.298 -5.865 1.00 . A A . 50 MET H 1 1
21 42325 1 1 50 MET HA H 4.325 -11.016 -5.975 1.00 . A A . 50 MET HA 1 1
21 42326 1 1 50 MET HB2 H 3.804 -9.213 -3.593 1.00 . A A . 50 MET HB2 1 1
21 42327 1 1 50 MET HB3 H 4.518 -10.819 -3.452 1.00 . A A . 50 MET HB3 1 1
21 42328 1 1 50 MET HE1 H 5.089 -10.011 -1.443 1.00 . A A . 50 MET HE1 1 1
21 42329 1 1 50 MET HE2 H 4.863 -8.400 -2.140 1.00 . A A . 50 MET HE2 1 1
21 42330 1 1 50 MET HE3 H 6.054 -8.655 -0.866 1.00 . A A . 50 MET HE3 1 1
21 42331 1 1 50 MET HG2 H 6.208 -9.962 -5.243 1.00 . A A . 50 MET HG2 1 1
21 42332 1 1 50 MET HG3 H 5.657 -8.359 -4.758 1.00 . A A . 50 MET HG3 1 1
21 42333 1 1 50 MET N N 3.365 -9.120 -6.093 1.00 . A A . 50 MET N 1 1
21 42334 1 1 50 MET O O 2.343 -12.352 -5.024 1.00 . A A . 50 MET O 1 1
21 42335 1 1 50 MET SD S 6.843 -9.461 -2.984 1.00 . A A . 50 MET SD 1 1
21 42336 1 1 51 ALA C C -0.788 -11.325 -5.608 1.00 . A A . 51 ALA C 1 1
21 42337 1 1 51 ALA CA C 0.062 -11.091 -4.363 1.00 . A A . 51 ALA CA 1 1
21 42338 1 1 51 ALA CB C -0.634 -10.116 -3.422 1.00 . A A . 51 ALA CB 1 1
21 42339 1 1 51 ALA H H 1.400 -9.443 -4.730 1.00 . A A . 51 ALA H 1 1
21 42340 1 1 51 ALA HA H 0.254 -12.022 -3.854 1.00 . A A . 51 ALA HA 1 1
21 42341 1 1 51 ALA HB1 H -1.198 -9.396 -3.999 1.00 . A A . 51 ALA HB1 1 1
21 42342 1 1 51 ALA HB2 H 0.107 -9.602 -2.829 1.00 . A A . 51 ALA HB2 1 1
21 42343 1 1 51 ALA HB3 H -1.303 -10.659 -2.771 1.00 . A A . 51 ALA HB3 1 1
21 42344 1 1 51 ALA N N 1.342 -10.422 -4.726 1.00 . A A . 51 ALA N 1 1
21 42345 1 1 51 ALA O O -1.780 -12.024 -5.570 1.00 . A A . 51 ALA O 1 1
21 42346 1 1 52 GLY C C -0.768 -12.240 -8.643 1.00 . A A . 52 GLY C 1 1
21 42347 1 1 52 GLY CA C -1.199 -10.944 -7.955 1.00 . A A . 52 GLY CA 1 1
21 42348 1 1 52 GLY H H 0.397 -10.190 -6.722 1.00 . A A . 52 GLY H 1 1
21 42349 1 1 52 GLY HA2 H -2.247 -11.002 -7.703 1.00 . A A . 52 GLY HA2 1 1
21 42350 1 1 52 GLY HA3 H -1.031 -10.113 -8.620 1.00 . A A . 52 GLY HA3 1 1
21 42351 1 1 52 GLY N N -0.408 -10.750 -6.712 1.00 . A A . 52 GLY N 1 1
21 42352 1 1 52 GLY O O -0.624 -12.297 -9.847 1.00 . A A . 52 GLY O 1 1
21 42353 1 1 53 THR C C 0.279 -15.542 -7.374 1.00 . A A . 53 THR C 1 1
21 42354 1 1 53 THR CA C -0.147 -14.586 -8.483 1.00 . A A . 53 THR CA 1 1
21 42355 1 1 53 THR CB C 1.017 -14.238 -9.439 1.00 . A A . 53 THR CB 1 1
21 42356 1 1 53 THR CG2 C 2.294 -15.007 -9.073 1.00 . A A . 53 THR CG2 1 1
21 42357 1 1 53 THR H H -0.694 -13.216 -6.918 1.00 . A A . 53 THR H 1 1
21 42358 1 1 53 THR HA H -0.959 -15.008 -9.024 1.00 . A A . 53 THR HA 1 1
21 42359 1 1 53 THR HB H 1.218 -13.180 -9.379 1.00 . A A . 53 THR HB 1 1
21 42360 1 1 53 THR HG1 H 0.274 -13.777 -11.175 1.00 . A A . 53 THR HG1 1 1
21 42361 1 1 53 THR HG21 H 2.044 -16.026 -8.819 1.00 . A A . 53 THR HG21 1 1
21 42362 1 1 53 THR HG22 H 2.771 -14.531 -8.227 1.00 . A A . 53 THR HG22 1 1
21 42363 1 1 53 THR HG23 H 2.971 -15.003 -9.915 1.00 . A A . 53 THR HG23 1 1
21 42364 1 1 53 THR N N -0.565 -13.285 -7.884 1.00 . A A . 53 THR N 1 1
21 42365 1 1 53 THR O O 0.163 -16.747 -7.480 1.00 . A A . 53 THR O 1 1
21 42366 1 1 53 THR OG1 O 0.640 -14.565 -10.768 1.00 . A A . 53 THR OG1 1 1
21 42367 1 1 54 MET C C 0.453 -15.430 -3.917 1.00 . A A . 54 MET C 1 1
21 42368 1 1 54 MET CA C 1.221 -15.820 -5.171 1.00 . A A . 54 MET CA 1 1
21 42369 1 1 54 MET CB C 2.680 -15.457 -5.006 1.00 . A A . 54 MET CB 1 1
21 42370 1 1 54 MET CE C 5.139 -16.986 -3.840 1.00 . A A . 54 MET CE 1 1
21 42371 1 1 54 MET CG C 3.540 -16.325 -5.927 1.00 . A A . 54 MET CG 1 1
21 42372 1 1 54 MET H H 0.844 -14.021 -6.285 1.00 . A A . 54 MET H 1 1
21 42373 1 1 54 MET HA H 1.110 -16.864 -5.380 1.00 . A A . 54 MET HA 1 1
21 42374 1 1 54 MET HB2 H 2.805 -14.416 -5.260 1.00 . A A . 54 MET HB2 1 1
21 42375 1 1 54 MET HB3 H 2.968 -15.614 -3.981 1.00 . A A . 54 MET HB3 1 1
21 42376 1 1 54 MET HE1 H 5.994 -16.566 -4.352 1.00 . A A . 54 MET HE1 1 1
21 42377 1 1 54 MET HE2 H 5.471 -17.702 -3.102 1.00 . A A . 54 MET HE2 1 1
21 42378 1 1 54 MET HE3 H 4.593 -16.195 -3.350 1.00 . A A . 54 MET HE3 1 1
21 42379 1 1 54 MET HG2 H 2.963 -16.610 -6.794 1.00 . A A . 54 MET HG2 1 1
21 42380 1 1 54 MET HG3 H 4.409 -15.766 -6.240 1.00 . A A . 54 MET HG3 1 1
21 42381 1 1 54 MET N N 0.769 -14.993 -6.320 1.00 . A A . 54 MET N 1 1
21 42382 1 1 54 MET O O 0.526 -16.078 -2.893 1.00 . A A . 54 MET O 1 1
21 42383 1 1 54 MET SD S 4.066 -17.811 -5.039 1.00 . A A . 54 MET SD 1 1
21 42384 1 1 55 GLY C C -2.493 -13.626 -3.305 1.00 . A A . 55 GLY C 1 1
21 42385 1 1 55 GLY CA C -1.079 -13.917 -2.832 1.00 . A A . 55 GLY CA 1 1
21 42386 1 1 55 GLY H H -0.334 -13.879 -4.854 1.00 . A A . 55 GLY H 1 1
21 42387 1 1 55 GLY HA2 H -1.096 -14.693 -2.079 1.00 . A A . 55 GLY HA2 1 1
21 42388 1 1 55 GLY HA3 H -0.644 -13.019 -2.422 1.00 . A A . 55 GLY HA3 1 1
21 42389 1 1 55 GLY N N -0.286 -14.374 -4.002 1.00 . A A . 55 GLY N 1 1
21 42390 1 1 55 GLY O O -3.305 -13.072 -2.590 1.00 . A A . 55 GLY O 1 1
21 42391 1 1 56 PHE C C -4.325 -12.242 -5.328 1.00 . A A . 56 PHE C 1 1
21 42392 1 1 56 PHE CA C -4.146 -13.738 -5.074 1.00 . A A . 56 PHE CA 1 1
21 42393 1 1 56 PHE CB C -5.123 -14.221 -3.996 1.00 . A A . 56 PHE CB 1 1
21 42394 1 1 56 PHE CD1 C -5.644 -16.442 -5.068 1.00 . A A . 56 PHE CD1 1 1
21 42395 1 1 56 PHE CD2 C -7.457 -14.877 -4.687 1.00 . A A . 56 PHE CD2 1 1
21 42396 1 1 56 PHE CE1 C -6.548 -17.354 -5.623 1.00 . A A . 56 PHE CE1 1 1
21 42397 1 1 56 PHE CE2 C -8.361 -15.789 -5.242 1.00 . A A . 56 PHE CE2 1 1
21 42398 1 1 56 PHE CG C -6.098 -15.204 -4.599 1.00 . A A . 56 PHE CG 1 1
21 42399 1 1 56 PHE CZ C -7.907 -17.027 -5.710 1.00 . A A . 56 PHE CZ 1 1
21 42400 1 1 56 PHE H H -2.099 -14.429 -5.079 1.00 . A A . 56 PHE H 1 1
21 42401 1 1 56 PHE HA H -4.295 -14.296 -5.985 1.00 . A A . 56 PHE HA 1 1
21 42402 1 1 56 PHE HB2 H -4.572 -14.702 -3.203 1.00 . A A . 56 PHE HB2 1 1
21 42403 1 1 56 PHE HB3 H -5.665 -13.377 -3.598 1.00 . A A . 56 PHE HB3 1 1
21 42404 1 1 56 PHE HD1 H -4.596 -16.694 -5.000 1.00 . A A . 56 PHE HD1 1 1
21 42405 1 1 56 PHE HD2 H -7.807 -13.922 -4.324 1.00 . A A . 56 PHE HD2 1 1
21 42406 1 1 56 PHE HE1 H -6.199 -18.309 -5.984 1.00 . A A . 56 PHE HE1 1 1
21 42407 1 1 56 PHE HE2 H -9.409 -15.537 -5.309 1.00 . A A . 56 PHE HE2 1 1
21 42408 1 1 56 PHE HZ H -8.604 -17.731 -6.139 1.00 . A A . 56 PHE HZ 1 1
21 42409 1 1 56 PHE N N -2.785 -13.992 -4.522 1.00 . A A . 56 PHE N 1 1
21 42410 1 1 56 PHE O O -4.114 -11.425 -4.454 1.00 . A A . 56 PHE O 1 1
21 42411 1 1 57 SER C C -5.990 -9.828 -5.951 1.00 . A A . 57 SER C 1 1
21 42412 1 1 57 SER CA C -4.895 -10.431 -6.826 1.00 . A A . 57 SER CA 1 1
21 42413 1 1 57 SER CB C -5.295 -10.375 -8.295 1.00 . A A . 57 SER CB 1 1
21 42414 1 1 57 SER H H -4.867 -12.551 -7.208 1.00 . A A . 57 SER H 1 1
21 42415 1 1 57 SER HA H -3.974 -9.902 -6.677 1.00 . A A . 57 SER HA 1 1
21 42416 1 1 57 SER HB2 H -6.245 -10.864 -8.428 1.00 . A A . 57 SER HB2 1 1
21 42417 1 1 57 SER HB3 H -5.378 -9.340 -8.601 1.00 . A A . 57 SER HB3 1 1
21 42418 1 1 57 SER HG H -4.755 -11.703 -9.610 1.00 . A A . 57 SER HG 1 1
21 42419 1 1 57 SER N N -4.707 -11.876 -6.518 1.00 . A A . 57 SER N 1 1
21 42420 1 1 57 SER O O -6.187 -8.630 -5.922 1.00 . A A . 57 SER O 1 1
21 42421 1 1 57 SER OG O -4.312 -11.039 -9.077 1.00 . A A . 57 SER OG 1 1
21 42422 1 1 58 SER C C -7.076 -9.220 -3.303 1.00 . A A . 58 SER C 1 1
21 42423 1 1 58 SER CA C -7.747 -10.112 -4.330 1.00 . A A . 58 SER CA 1 1
21 42424 1 1 58 SER CB C -8.363 -11.333 -3.654 1.00 . A A . 58 SER CB 1 1
21 42425 1 1 58 SER H H -6.498 -11.592 -5.240 1.00 . A A . 58 SER H 1 1
21 42426 1 1 58 SER HA H -8.489 -9.572 -4.892 1.00 . A A . 58 SER HA 1 1
21 42427 1 1 58 SER HB2 H -7.595 -11.878 -3.129 1.00 . A A . 58 SER HB2 1 1
21 42428 1 1 58 SER HB3 H -9.116 -11.007 -2.948 1.00 . A A . 58 SER HB3 1 1
21 42429 1 1 58 SER HG H -8.322 -12.262 -5.362 1.00 . A A . 58 SER HG 1 1
21 42430 1 1 58 SER N N -6.688 -10.643 -5.220 1.00 . A A . 58 SER N 1 1
21 42431 1 1 58 SER O O -7.492 -8.108 -3.050 1.00 . A A . 58 SER O 1 1
21 42432 1 1 58 SER OG O -8.948 -12.173 -4.639 1.00 . A A . 58 SER OG 1 1
21 42433 1 1 59 MET C C -4.465 -7.830 -2.483 1.00 . A A . 59 MET C 1 1
21 42434 1 1 59 MET CA C -5.273 -8.896 -1.742 1.00 . A A . 59 MET CA 1 1
21 42435 1 1 59 MET CB C -4.350 -9.893 -1.034 1.00 . A A . 59 MET CB 1 1
21 42436 1 1 59 MET CE C -1.839 -8.350 -1.675 1.00 . A A . 59 MET CE 1 1
21 42437 1 1 59 MET CG C -3.651 -9.208 0.143 1.00 . A A . 59 MET CG 1 1
21 42438 1 1 59 MET H H -5.690 -10.600 -2.971 1.00 . A A . 59 MET H 1 1
21 42439 1 1 59 MET HA H -5.952 -8.445 -1.042 1.00 . A A . 59 MET HA 1 1
21 42440 1 1 59 MET HB2 H -4.935 -10.726 -0.671 1.00 . A A . 59 MET HB2 1 1
21 42441 1 1 59 MET HB3 H -3.607 -10.253 -1.732 1.00 . A A . 59 MET HB3 1 1
21 42442 1 1 59 MET HE1 H -2.410 -8.899 -2.416 1.00 . A A . 59 MET HE1 1 1
21 42443 1 1 59 MET HE2 H -0.818 -8.238 -2.011 1.00 . A A . 59 MET HE2 1 1
21 42444 1 1 59 MET HE3 H -2.274 -7.376 -1.536 1.00 . A A . 59 MET HE3 1 1
21 42445 1 1 59 MET HG2 H -3.978 -8.184 0.209 1.00 . A A . 59 MET HG2 1 1
21 42446 1 1 59 MET HG3 H -3.896 -9.725 1.058 1.00 . A A . 59 MET HG3 1 1
21 42447 1 1 59 MET N N -6.013 -9.704 -2.732 1.00 . A A . 59 MET N 1 1
21 42448 1 1 59 MET O O -4.186 -6.771 -1.960 1.00 . A A . 59 MET O 1 1
21 42449 1 1 59 MET SD S -1.861 -9.255 -0.111 1.00 . A A . 59 MET SD 1 1
21 42450 1 1 60 ALA C C -4.171 -5.919 -4.855 1.00 . A A . 60 ALA C 1 1
21 42451 1 1 60 ALA CA C -3.295 -7.108 -4.478 1.00 . A A . 60 ALA CA 1 1
21 42452 1 1 60 ALA CB C -2.829 -7.847 -5.732 1.00 . A A . 60 ALA CB 1 1
21 42453 1 1 60 ALA H H -4.326 -8.965 -4.114 1.00 . A A . 60 ALA H 1 1
21 42454 1 1 60 ALA HA H -2.445 -6.781 -3.902 1.00 . A A . 60 ALA HA 1 1
21 42455 1 1 60 ALA HB1 H -2.318 -8.755 -5.449 1.00 . A A . 60 ALA HB1 1 1
21 42456 1 1 60 ALA HB2 H -2.157 -7.212 -6.291 1.00 . A A . 60 ALA HB2 1 1
21 42457 1 1 60 ALA HB3 H -3.685 -8.090 -6.344 1.00 . A A . 60 ALA HB3 1 1
21 42458 1 1 60 ALA N N -4.087 -8.105 -3.705 1.00 . A A . 60 ALA N 1 1
21 42459 1 1 60 ALA O O -3.713 -4.795 -4.912 1.00 . A A . 60 ALA O 1 1
21 42460 1 1 61 LYS C C -6.354 -4.054 -4.275 1.00 . A A . 61 LYS C 1 1
21 42461 1 1 61 LYS CA C -6.318 -5.009 -5.453 1.00 . A A . 61 LYS CA 1 1
21 42462 1 1 61 LYS CB C -7.693 -5.627 -5.689 1.00 . A A . 61 LYS CB 1 1
21 42463 1 1 61 LYS CD C -8.557 -7.601 -6.912 1.00 . A A . 61 LYS CD 1 1
21 42464 1 1 61 LYS CE C -8.184 -8.583 -8.025 1.00 . A A . 61 LYS CE 1 1
21 42465 1 1 61 LYS CG C -7.714 -6.336 -7.038 1.00 . A A . 61 LYS CG 1 1
21 42466 1 1 61 LYS H H -5.793 -7.056 -5.036 1.00 . A A . 61 LYS H 1 1
21 42467 1 1 61 LYS HA H -5.965 -4.510 -6.339 1.00 . A A . 61 LYS HA 1 1
21 42468 1 1 61 LYS HB2 H -7.901 -6.345 -4.906 1.00 . A A . 61 LYS HB2 1 1
21 42469 1 1 61 LYS HB3 H -8.443 -4.852 -5.678 1.00 . A A . 61 LYS HB3 1 1
21 42470 1 1 61 LYS HD2 H -8.372 -8.057 -5.950 1.00 . A A . 61 LYS HD2 1 1
21 42471 1 1 61 LYS HD3 H -9.602 -7.347 -6.995 1.00 . A A . 61 LYS HD3 1 1
21 42472 1 1 61 LYS HE2 H -8.228 -8.092 -8.987 1.00 . A A . 61 LYS HE2 1 1
21 42473 1 1 61 LYS HE3 H -7.200 -8.991 -7.853 1.00 . A A . 61 LYS HE3 1 1
21 42474 1 1 61 LYS HG2 H -8.145 -5.682 -7.783 1.00 . A A . 61 LYS HG2 1 1
21 42475 1 1 61 LYS HG3 H -6.707 -6.599 -7.324 1.00 . A A . 61 LYS HG3 1 1
21 42476 1 1 61 LYS HZ1 H -8.836 -10.450 -7.374 1.00 . A A . 61 LYS HZ1 1 1
21 42477 1 1 61 LYS HZ2 H -9.429 -10.004 -8.899 1.00 . A A . 61 LYS HZ2 1 1
21 42478 1 1 61 LYS HZ3 H -10.071 -9.289 -7.498 1.00 . A A . 61 LYS HZ3 1 1
21 42479 1 1 61 LYS N N -5.430 -6.146 -5.100 1.00 . A A . 61 LYS N 1 1
21 42480 1 1 61 LYS NZ N -9.207 -9.662 -7.943 1.00 . A A . 61 LYS NZ 1 1
21 42481 1 1 61 LYS O O -6.464 -2.852 -4.425 1.00 . A A . 61 LYS O 1 1
21 42482 1 1 62 LEU C C -5.008 -2.845 -1.936 1.00 . A A . 62 LEU C 1 1
21 42483 1 1 62 LEU CA C -6.235 -3.741 -1.893 1.00 . A A . 62 LEU CA 1 1
21 42484 1 1 62 LEU CB C -6.141 -4.719 -0.726 1.00 . A A . 62 LEU CB 1 1
21 42485 1 1 62 LEU CD1 C -7.247 -6.751 0.216 1.00 . A A . 62 LEU CD1 1 1
21 42486 1 1 62 LEU CD2 C -8.486 -4.581 0.094 1.00 . A A . 62 LEU CD2 1 1
21 42487 1 1 62 LEU CG C -7.459 -5.476 -0.603 1.00 . A A . 62 LEU CG 1 1
21 42488 1 1 62 LEU H H -6.131 -5.561 -3.017 1.00 . A A . 62 LEU H 1 1
21 42489 1 1 62 LEU HA H -7.144 -3.162 -1.829 1.00 . A A . 62 LEU HA 1 1
21 42490 1 1 62 LEU HB2 H -5.336 -5.417 -0.907 1.00 . A A . 62 LEU HB2 1 1
21 42491 1 1 62 LEU HB3 H -5.951 -4.176 0.187 1.00 . A A . 62 LEU HB3 1 1
21 42492 1 1 62 LEU HD11 H -7.612 -6.598 1.221 1.00 . A A . 62 LEU HD11 1 1
21 42493 1 1 62 LEU HD12 H -6.194 -6.989 0.246 1.00 . A A . 62 LEU HD12 1 1
21 42494 1 1 62 LEU HD13 H -7.787 -7.567 -0.242 1.00 . A A . 62 LEU HD13 1 1
21 42495 1 1 62 LEU HD21 H -8.132 -4.330 1.082 1.00 . A A . 62 LEU HD21 1 1
21 42496 1 1 62 LEU HD22 H -9.427 -5.105 0.170 1.00 . A A . 62 LEU HD22 1 1
21 42497 1 1 62 LEU HD23 H -8.621 -3.676 -0.480 1.00 . A A . 62 LEU HD23 1 1
21 42498 1 1 62 LEU HG H -7.811 -5.736 -1.590 1.00 . A A . 62 LEU HG 1 1
21 42499 1 1 62 LEU N N -6.236 -4.592 -3.101 1.00 . A A . 62 LEU N 1 1
21 42500 1 1 62 LEU O O -5.067 -1.670 -1.636 1.00 . A A . 62 LEU O 1 1
21 42501 1 1 63 CYS C C -2.640 -1.791 -3.704 1.00 . A A . 63 CYS C 1 1
21 42502 1 1 63 CYS CA C -2.648 -2.598 -2.406 1.00 . A A . 63 CYS CA 1 1
21 42503 1 1 63 CYS CB C -1.506 -3.617 -2.395 1.00 . A A . 63 CYS CB 1 1
21 42504 1 1 63 CYS H H -3.886 -4.356 -2.576 1.00 . A A . 63 CYS H 1 1
21 42505 1 1 63 CYS HA H -2.570 -1.945 -1.555 1.00 . A A . 63 CYS HA 1 1
21 42506 1 1 63 CYS HB2 H -1.800 -4.494 -2.954 1.00 . A A . 63 CYS HB2 1 1
21 42507 1 1 63 CYS HB3 H -0.628 -3.179 -2.847 1.00 . A A . 63 CYS HB3 1 1
21 42508 1 1 63 CYS HG H -0.325 -4.603 -0.690 1.00 . A A . 63 CYS HG 1 1
21 42509 1 1 63 CYS N N -3.895 -3.404 -2.325 1.00 . A A . 63 CYS N 1 1
21 42510 1 1 63 CYS O O -2.132 -0.689 -3.763 1.00 . A A . 63 CYS O 1 1
21 42511 1 1 63 CYS SG S -1.134 -4.086 -0.686 1.00 . A A . 63 CYS SG 1 1
21 42512 1 1 64 HIS C C -3.916 -0.244 -5.839 1.00 . A A . 64 HIS C 1 1
21 42513 1 1 64 HIS CA C -3.254 -1.603 -6.036 1.00 . A A . 64 HIS CA 1 1
21 42514 1 1 64 HIS CB C -4.104 -2.484 -6.953 1.00 . A A . 64 HIS CB 1 1
21 42515 1 1 64 HIS CD2 C -5.458 -1.860 -9.119 1.00 . A A . 64 HIS CD2 1 1
21 42516 1 1 64 HIS CE1 C -4.188 -0.257 -9.835 1.00 . A A . 64 HIS CE1 1 1
21 42517 1 1 64 HIS CG C -4.427 -1.737 -8.219 1.00 . A A . 64 HIS CG 1 1
21 42518 1 1 64 HIS H H -3.622 -3.213 -4.672 1.00 . A A . 64 HIS H 1 1
21 42519 1 1 64 HIS HA H -2.263 -1.489 -6.443 1.00 . A A . 64 HIS HA 1 1
21 42520 1 1 64 HIS HB2 H -3.558 -3.383 -7.195 1.00 . A A . 64 HIS HB2 1 1
21 42521 1 1 64 HIS HB3 H -5.022 -2.747 -6.449 1.00 . A A . 64 HIS HB3 1 1
21 42522 1 1 64 HIS HD1 H -2.810 -0.370 -8.279 1.00 . A A . 64 HIS HD1 1 1
21 42523 1 1 64 HIS HD2 H -6.266 -2.572 -9.045 1.00 . A A . 64 HIS HD2 1 1
21 42524 1 1 64 HIS HE1 H -3.781 0.546 -10.432 1.00 . A A . 64 HIS HE1 1 1
21 42525 1 1 64 HIS N N -3.213 -2.331 -4.744 1.00 . A A . 64 HIS N 1 1
21 42526 1 1 64 HIS ND1 N -3.630 -0.708 -8.696 1.00 . A A . 64 HIS ND1 1 1
21 42527 1 1 64 HIS NE2 N -5.304 -0.925 -10.139 1.00 . A A . 64 HIS NE2 1 1
21 42528 1 1 64 HIS O O -3.621 0.705 -6.536 1.00 . A A . 64 HIS O 1 1
21 42529 1 1 65 THR C C -4.631 2.078 -3.788 1.00 . A A . 65 THR C 1 1
21 42530 1 1 65 THR CA C -5.484 1.170 -4.682 1.00 . A A . 65 THR CA 1 1
21 42531 1 1 65 THR CB C -6.846 0.839 -4.044 1.00 . A A . 65 THR CB 1 1
21 42532 1 1 65 THR CG2 C -6.911 1.307 -2.585 1.00 . A A . 65 THR CG2 1 1
21 42533 1 1 65 THR H H -5.048 -0.915 -4.342 1.00 . A A . 65 THR H 1 1
21 42534 1 1 65 THR HA H -5.643 1.643 -5.634 1.00 . A A . 65 THR HA 1 1
21 42535 1 1 65 THR HB H -7.000 -0.225 -4.077 1.00 . A A . 65 THR HB 1 1
21 42536 1 1 65 THR HG1 H -7.506 2.299 -5.146 1.00 . A A . 65 THR HG1 1 1
21 42537 1 1 65 THR HG21 H -6.744 2.374 -2.540 1.00 . A A . 65 THR HG21 1 1
21 42538 1 1 65 THR HG22 H -6.153 0.800 -2.011 1.00 . A A . 65 THR HG22 1 1
21 42539 1 1 65 THR HG23 H -7.884 1.079 -2.177 1.00 . A A . 65 THR HG23 1 1
21 42540 1 1 65 THR N N -4.814 -0.138 -4.897 1.00 . A A . 65 THR N 1 1
21 42541 1 1 65 THR O O -4.394 3.223 -4.113 1.00 . A A . 65 THR O 1 1
21 42542 1 1 65 THR OG1 O -7.869 1.485 -4.786 1.00 . A A . 65 THR OG1 1 1
21 42543 1 1 66 LEU C C -2.276 3.137 -2.677 1.00 . A A . 66 LEU C 1 1
21 42544 1 1 66 LEU CA C -3.326 2.464 -1.796 1.00 . A A . 66 LEU CA 1 1
21 42545 1 1 66 LEU CB C -2.645 1.562 -0.751 1.00 . A A . 66 LEU CB 1 1
21 42546 1 1 66 LEU CD1 C -2.989 -0.205 0.985 1.00 . A A . 66 LEU CD1 1 1
21 42547 1 1 66 LEU CD2 C -4.963 1.020 0.082 1.00 . A A . 66 LEU CD2 1 1
21 42548 1 1 66 LEU CG C -3.584 0.449 -0.266 1.00 . A A . 66 LEU CG 1 1
21 42549 1 1 66 LEU H H -4.350 0.657 -2.423 1.00 . A A . 66 LEU H 1 1
21 42550 1 1 66 LEU HA H -3.942 3.207 -1.305 1.00 . A A . 66 LEU HA 1 1
21 42551 1 1 66 LEU HB2 H -1.768 1.118 -1.191 1.00 . A A . 66 LEU HB2 1 1
21 42552 1 1 66 LEU HB3 H -2.349 2.167 0.093 1.00 . A A . 66 LEU HB3 1 1
21 42553 1 1 66 LEU HD11 H -2.733 0.559 1.703 1.00 . A A . 66 LEU HD11 1 1
21 42554 1 1 66 LEU HD12 H -2.101 -0.757 0.715 1.00 . A A . 66 LEU HD12 1 1
21 42555 1 1 66 LEU HD13 H -3.714 -0.879 1.419 1.00 . A A . 66 LEU HD13 1 1
21 42556 1 1 66 LEU HD21 H -5.026 1.181 1.147 1.00 . A A . 66 LEU HD21 1 1
21 42557 1 1 66 LEU HD22 H -5.727 0.320 -0.219 1.00 . A A . 66 LEU HD22 1 1
21 42558 1 1 66 LEU HD23 H -5.110 1.958 -0.430 1.00 . A A . 66 LEU HD23 1 1
21 42559 1 1 66 LEU HG H -3.681 -0.295 -1.038 1.00 . A A . 66 LEU HG 1 1
21 42560 1 1 66 LEU N N -4.162 1.585 -2.670 1.00 . A A . 66 LEU N 1 1
21 42561 1 1 66 LEU O O -1.966 4.301 -2.529 1.00 . A A . 66 LEU O 1 1
21 42562 1 1 67 GLU C C -1.443 3.889 -5.544 1.00 . A A . 67 GLU C 1 1
21 42563 1 1 67 GLU CA C -0.741 2.959 -4.555 1.00 . A A . 67 GLU CA 1 1
21 42564 1 1 67 GLU CB C -0.146 1.714 -5.239 1.00 . A A . 67 GLU CB 1 1
21 42565 1 1 67 GLU CD C 0.237 0.516 -7.400 1.00 . A A . 67 GLU CD 1 1
21 42566 1 1 67 GLU CG C -0.129 1.859 -6.767 1.00 . A A . 67 GLU CG 1 1
21 42567 1 1 67 GLU H H -2.045 1.470 -3.722 1.00 . A A . 67 GLU H 1 1
21 42568 1 1 67 GLU HA H 0.023 3.492 -4.014 1.00 . A A . 67 GLU HA 1 1
21 42569 1 1 67 GLU HB2 H 0.863 1.569 -4.890 1.00 . A A . 67 GLU HB2 1 1
21 42570 1 1 67 GLU HB3 H -0.742 0.851 -4.971 1.00 . A A . 67 GLU HB3 1 1
21 42571 1 1 67 GLU HG2 H -1.105 2.165 -7.112 1.00 . A A . 67 GLU HG2 1 1
21 42572 1 1 67 GLU HG3 H 0.602 2.599 -7.052 1.00 . A A . 67 GLU HG3 1 1
21 42573 1 1 67 GLU N N -1.754 2.399 -3.619 1.00 . A A . 67 GLU N 1 1
21 42574 1 1 67 GLU O O -0.997 4.986 -5.807 1.00 . A A . 67 GLU O 1 1
21 42575 1 1 67 GLU OE1 O 0.064 -0.495 -6.739 1.00 . A A . 67 GLU OE1 1 1
21 42576 1 1 67 GLU OE2 O 0.686 0.520 -8.535 1.00 . A A . 67 GLU OE2 1 1
21 42577 1 1 68 ASN C C -3.591 5.657 -6.392 1.00 . A A . 68 ASN C 1 1
21 42578 1 1 68 ASN CA C -3.293 4.315 -7.036 1.00 . A A . 68 ASN CA 1 1
21 42579 1 1 68 ASN CB C -4.594 3.581 -7.274 1.00 . A A . 68 ASN CB 1 1
21 42580 1 1 68 ASN CG C -4.925 3.578 -8.767 1.00 . A A . 68 ASN CG 1 1
21 42581 1 1 68 ASN H H -2.896 2.573 -5.843 1.00 . A A . 68 ASN H 1 1
21 42582 1 1 68 ASN HA H -2.749 4.437 -7.958 1.00 . A A . 68 ASN HA 1 1
21 42583 1 1 68 ASN HB2 H -4.501 2.569 -6.915 1.00 . A A . 68 ASN HB2 1 1
21 42584 1 1 68 ASN HB3 H -5.377 4.087 -6.730 1.00 . A A . 68 ASN HB3 1 1
21 42585 1 1 68 ASN HD21 H -3.327 2.510 -9.265 1.00 . A A . 68 ASN HD21 1 1
21 42586 1 1 68 ASN HD22 H -4.331 2.958 -10.558 1.00 . A A . 68 ASN HD22 1 1
21 42587 1 1 68 ASN N N -2.547 3.458 -6.080 1.00 . A A . 68 ASN N 1 1
21 42588 1 1 68 ASN ND2 N -4.129 2.964 -9.599 1.00 . A A . 68 ASN ND2 1 1
21 42589 1 1 68 ASN O O -3.555 6.691 -7.027 1.00 . A A . 68 ASN O 1 1
21 42590 1 1 68 ASN OD1 O -5.919 4.140 -9.182 1.00 . A A . 68 ASN OD1 1 1
21 42591 1 1 69 ILE C C -2.858 7.665 -4.332 1.00 . A A . 69 ILE C 1 1
21 42592 1 1 69 ILE CA C -4.165 6.936 -4.445 1.00 . A A . 69 ILE CA 1 1
21 42593 1 1 69 ILE CB C -4.677 6.579 -3.054 1.00 . A A . 69 ILE CB 1 1
21 42594 1 1 69 ILE CD1 C -7.144 6.115 -3.238 1.00 . A A . 69 ILE CD1 1 1
21 42595 1 1 69 ILE CG1 C -5.753 5.496 -3.168 1.00 . A A . 69 ILE CG1 1 1
21 42596 1 1 69 ILE CG2 C -5.228 7.833 -2.361 1.00 . A A . 69 ILE CG2 1 1
21 42597 1 1 69 ILE H H -3.890 4.810 -4.624 1.00 . A A . 69 ILE H 1 1
21 42598 1 1 69 ILE HA H -4.882 7.490 -5.001 1.00 . A A . 69 ILE HA 1 1
21 42599 1 1 69 ILE HB H -3.852 6.194 -2.469 1.00 . A A . 69 ILE HB 1 1
21 42600 1 1 69 ILE HD11 H -7.446 6.425 -2.249 1.00 . A A . 69 ILE HD11 1 1
21 42601 1 1 69 ILE HD12 H -7.841 5.383 -3.619 1.00 . A A . 69 ILE HD12 1 1
21 42602 1 1 69 ILE HD13 H -7.117 6.971 -3.896 1.00 . A A . 69 ILE HD13 1 1
21 42603 1 1 69 ILE HG12 H -5.586 4.928 -4.063 1.00 . A A . 69 ILE HG12 1 1
21 42604 1 1 69 ILE HG13 H -5.690 4.849 -2.311 1.00 . A A . 69 ILE HG13 1 1
21 42605 1 1 69 ILE HG21 H -6.115 8.170 -2.875 1.00 . A A . 69 ILE HG21 1 1
21 42606 1 1 69 ILE HG22 H -4.482 8.612 -2.383 1.00 . A A . 69 ILE HG22 1 1
21 42607 1 1 69 ILE HG23 H -5.473 7.598 -1.336 1.00 . A A . 69 ILE HG23 1 1
21 42608 1 1 69 ILE N N -3.879 5.652 -5.125 1.00 . A A . 69 ILE N 1 1
21 42609 1 1 69 ILE O O -2.724 8.848 -4.562 1.00 . A A . 69 ILE O 1 1
21 42610 1 1 70 LEU C C -0.053 7.785 -5.318 1.00 . A A . 70 LEU C 1 1
21 42611 1 1 70 LEU CA C -0.514 7.444 -3.914 1.00 . A A . 70 LEU CA 1 1
21 42612 1 1 70 LEU CB C 0.319 6.328 -3.284 1.00 . A A . 70 LEU CB 1 1
21 42613 1 1 70 LEU CD1 C 0.281 4.725 -1.358 1.00 . A A . 70 LEU CD1 1 1
21 42614 1 1 70 LEU CD2 C 0.386 7.187 -0.941 1.00 . A A . 70 LEU CD2 1 1
21 42615 1 1 70 LEU CG C -0.175 6.096 -1.855 1.00 . A A . 70 LEU CG 1 1
21 42616 1 1 70 LEU H H -2.062 5.957 -3.886 1.00 . A A . 70 LEU H 1 1
21 42617 1 1 70 LEU HA H -0.502 8.320 -3.298 1.00 . A A . 70 LEU HA 1 1
21 42618 1 1 70 LEU HB2 H 0.204 5.422 -3.861 1.00 . A A . 70 LEU HB2 1 1
21 42619 1 1 70 LEU HB3 H 1.358 6.617 -3.265 1.00 . A A . 70 LEU HB3 1 1
21 42620 1 1 70 LEU HD11 H -0.572 4.181 -0.976 1.00 . A A . 70 LEU HD11 1 1
21 42621 1 1 70 LEU HD12 H 1.008 4.850 -0.572 1.00 . A A . 70 LEU HD12 1 1
21 42622 1 1 70 LEU HD13 H 0.723 4.174 -2.175 1.00 . A A . 70 LEU HD13 1 1
21 42623 1 1 70 LEU HD21 H 0.334 6.858 0.087 1.00 . A A . 70 LEU HD21 1 1
21 42624 1 1 70 LEU HD22 H -0.199 8.089 -1.058 1.00 . A A . 70 LEU HD22 1 1
21 42625 1 1 70 LEU HD23 H 1.413 7.386 -1.205 1.00 . A A . 70 LEU HD23 1 1
21 42626 1 1 70 LEU HG H -1.251 6.139 -1.842 1.00 . A A . 70 LEU HG 1 1
21 42627 1 1 70 LEU N N -1.882 6.906 -4.016 1.00 . A A . 70 LEU N 1 1
21 42628 1 1 70 LEU O O 0.933 8.465 -5.521 1.00 . A A . 70 LEU O 1 1
21 42629 1 1 71 ASP C C -1.020 9.049 -8.009 1.00 . A A . 71 ASP C 1 1
21 42630 1 1 71 ASP CA C -0.441 7.680 -7.690 1.00 . A A . 71 ASP CA 1 1
21 42631 1 1 71 ASP CB C -1.073 6.596 -8.563 1.00 . A A . 71 ASP CB 1 1
21 42632 1 1 71 ASP CG C -0.572 6.746 -9.999 1.00 . A A . 71 ASP CG 1 1
21 42633 1 1 71 ASP H H -1.612 6.822 -6.102 1.00 . A A . 71 ASP H 1 1
21 42634 1 1 71 ASP HA H 0.630 7.693 -7.810 1.00 . A A . 71 ASP HA 1 1
21 42635 1 1 71 ASP HB2 H -0.799 5.622 -8.184 1.00 . A A . 71 ASP HB2 1 1
21 42636 1 1 71 ASP HB3 H -2.145 6.700 -8.547 1.00 . A A . 71 ASP HB3 1 1
21 42637 1 1 71 ASP N N -0.799 7.345 -6.294 1.00 . A A . 71 ASP N 1 1
21 42638 1 1 71 ASP O O -0.331 9.920 -8.500 1.00 . A A . 71 ASP O 1 1
21 42639 1 1 71 ASP OD1 O -0.811 7.791 -10.582 1.00 . A A . 71 ASP OD1 1 1
21 42640 1 1 71 ASP OD2 O 0.040 5.815 -10.494 1.00 . A A . 71 ASP OD2 1 1
21 42641 1 1 72 LYS C C -2.159 11.604 -6.993 1.00 . A A . 72 LYS C 1 1
21 42642 1 1 72 LYS CA C -2.824 10.629 -7.957 1.00 . A A . 72 LYS CA 1 1
21 42643 1 1 72 LYS CB C -4.344 10.570 -7.748 1.00 . A A . 72 LYS CB 1 1
21 42644 1 1 72 LYS CD C -6.175 9.618 -6.404 1.00 . A A . 72 LYS CD 1 1
21 42645 1 1 72 LYS CE C -6.293 9.593 -4.877 1.00 . A A . 72 LYS CE 1 1
21 42646 1 1 72 LYS CG C -4.739 9.421 -6.820 1.00 . A A . 72 LYS CG 1 1
21 42647 1 1 72 LYS H H -2.819 8.575 -7.262 1.00 . A A . 72 LYS H 1 1
21 42648 1 1 72 LYS HA H -2.602 10.920 -8.961 1.00 . A A . 72 LYS HA 1 1
21 42649 1 1 72 LYS HB2 H -4.677 11.500 -7.317 1.00 . A A . 72 LYS HB2 1 1
21 42650 1 1 72 LYS HB3 H -4.826 10.433 -8.705 1.00 . A A . 72 LYS HB3 1 1
21 42651 1 1 72 LYS HD2 H -6.511 10.571 -6.779 1.00 . A A . 72 LYS HD2 1 1
21 42652 1 1 72 LYS HD3 H -6.765 8.828 -6.827 1.00 . A A . 72 LYS HD3 1 1
21 42653 1 1 72 LYS HE2 H -5.541 8.945 -4.450 1.00 . A A . 72 LYS HE2 1 1
21 42654 1 1 72 LYS HE3 H -6.203 10.588 -4.476 1.00 . A A . 72 LYS HE3 1 1
21 42655 1 1 72 LYS HG2 H -4.644 8.480 -7.341 1.00 . A A . 72 LYS HG2 1 1
21 42656 1 1 72 LYS HG3 H -4.109 9.425 -5.948 1.00 . A A . 72 LYS HG3 1 1
21 42657 1 1 72 LYS HZ1 H -7.754 8.854 -3.591 1.00 . A A . 72 LYS HZ1 1 1
21 42658 1 1 72 LYS HZ2 H -7.802 8.183 -5.149 1.00 . A A . 72 LYS HZ2 1 1
21 42659 1 1 72 LYS HZ3 H -8.368 9.764 -4.889 1.00 . A A . 72 LYS HZ3 1 1
21 42660 1 1 72 LYS N N -2.271 9.275 -7.695 1.00 . A A . 72 LYS N 1 1
21 42661 1 1 72 LYS NZ N -7.657 9.058 -4.607 1.00 . A A . 72 LYS NZ 1 1
21 42662 1 1 72 LYS O O -2.105 12.795 -7.223 1.00 . A A . 72 LYS O 1 1
21 42663 1 1 73 ALA C C 0.357 12.494 -5.639 1.00 . A A . 73 ALA C 1 1
21 42664 1 1 73 ALA CA C -0.890 11.941 -4.960 1.00 . A A . 73 ALA CA 1 1
21 42665 1 1 73 ALA CB C -0.494 11.008 -3.818 1.00 . A A . 73 ALA CB 1 1
21 42666 1 1 73 ALA H H -1.646 10.118 -5.797 1.00 . A A . 73 ALA H 1 1
21 42667 1 1 73 ALA HA H -1.523 12.735 -4.603 1.00 . A A . 73 ALA HA 1 1
21 42668 1 1 73 ALA HB1 H 0.567 11.090 -3.638 1.00 . A A . 73 ALA HB1 1 1
21 42669 1 1 73 ALA HB2 H -0.736 9.990 -4.089 1.00 . A A . 73 ALA HB2 1 1
21 42670 1 1 73 ALA HB3 H -1.034 11.283 -2.924 1.00 . A A . 73 ALA HB3 1 1
21 42671 1 1 73 ALA N N -1.610 11.083 -5.934 1.00 . A A . 73 ALA N 1 1
21 42672 1 1 73 ALA O O 0.706 13.648 -5.492 1.00 . A A . 73 ALA O 1 1
21 42673 1 1 74 ARG C C 1.838 12.709 -8.468 1.00 . A A . 74 ARG C 1 1
21 42674 1 1 74 ARG CA C 2.242 12.138 -7.111 1.00 . A A . 74 ARG CA 1 1
21 42675 1 1 74 ARG CB C 3.119 10.895 -7.281 1.00 . A A . 74 ARG CB 1 1
21 42676 1 1 74 ARG CD C 3.460 9.256 -9.135 1.00 . A A . 74 ARG CD 1 1
21 42677 1 1 74 ARG CG C 2.425 9.897 -8.209 1.00 . A A . 74 ARG CG 1 1
21 42678 1 1 74 ARG CZ C 3.222 7.785 -11.050 1.00 . A A . 74 ARG CZ 1 1
21 42679 1 1 74 ARG H H 0.714 10.740 -6.514 1.00 . A A . 74 ARG H 1 1
21 42680 1 1 74 ARG HA H 2.756 12.880 -6.524 1.00 . A A . 74 ARG HA 1 1
21 42681 1 1 74 ARG HB2 H 4.070 11.183 -7.706 1.00 . A A . 74 ARG HB2 1 1
21 42682 1 1 74 ARG HB3 H 3.280 10.434 -6.318 1.00 . A A . 74 ARG HB3 1 1
21 42683 1 1 74 ARG HD2 H 4.130 10.009 -9.528 1.00 . A A . 74 ARG HD2 1 1
21 42684 1 1 74 ARG HD3 H 4.016 8.495 -8.609 1.00 . A A . 74 ARG HD3 1 1
21 42685 1 1 74 ARG HE H 1.720 8.876 -10.343 1.00 . A A . 74 ARG HE 1 1
21 42686 1 1 74 ARG HG2 H 1.944 9.131 -7.619 1.00 . A A . 74 ARG HG2 1 1
21 42687 1 1 74 ARG HG3 H 1.685 10.411 -8.803 1.00 . A A . 74 ARG HG3 1 1
21 42688 1 1 74 ARG HH11 H 5.008 7.834 -10.143 1.00 . A A . 74 ARG HH11 1 1
21 42689 1 1 74 ARG HH12 H 4.894 6.790 -11.519 1.00 . A A . 74 ARG HH12 1 1
21 42690 1 1 74 ARG HH21 H 1.569 7.535 -12.152 1.00 . A A . 74 ARG HH21 1 1
21 42691 1 1 74 ARG HH22 H 2.951 6.619 -12.654 1.00 . A A . 74 ARG HH22 1 1
21 42692 1 1 74 ARG N N 1.024 11.669 -6.400 1.00 . A A . 74 ARG N 1 1
21 42693 1 1 74 ARG NE N 2.664 8.640 -10.233 1.00 . A A . 74 ARG NE 1 1
21 42694 1 1 74 ARG NH1 N 4.471 7.444 -10.891 1.00 . A A . 74 ARG NH1 1 1
21 42695 1 1 74 ARG NH2 N 2.527 7.273 -12.028 1.00 . A A . 74 ARG NH2 1 1
21 42696 1 1 74 ARG O O 2.581 13.436 -9.096 1.00 . A A . 74 ARG O 1 1
21 42697 1 1 75 ASN C C -0.412 14.319 -10.030 1.00 . A A . 75 ASN C 1 1
21 42698 1 1 75 ASN CA C 0.185 12.923 -10.227 1.00 . A A . 75 ASN CA 1 1
21 42699 1 1 75 ASN CB C -0.885 11.939 -10.705 1.00 . A A . 75 ASN CB 1 1
21 42700 1 1 75 ASN CG C -0.845 11.845 -12.231 1.00 . A A . 75 ASN CG 1 1
21 42701 1 1 75 ASN H H 0.066 11.810 -8.383 1.00 . A A . 75 ASN H 1 1
21 42702 1 1 75 ASN HA H 0.999 12.956 -10.932 1.00 . A A . 75 ASN HA 1 1
21 42703 1 1 75 ASN HB2 H -0.695 10.964 -10.278 1.00 . A A . 75 ASN HB2 1 1
21 42704 1 1 75 ASN HB3 H -1.857 12.285 -10.393 1.00 . A A . 75 ASN HB3 1 1
21 42705 1 1 75 ASN HD21 H 0.628 10.513 -12.251 1.00 . A A . 75 ASN HD21 1 1
21 42706 1 1 75 ASN HD22 H 0.051 10.979 -13.778 1.00 . A A . 75 ASN HD22 1 1
21 42707 1 1 75 ASN N N 0.653 12.391 -8.916 1.00 . A A . 75 ASN N 1 1
21 42708 1 1 75 ASN ND2 N 0.016 11.046 -12.801 1.00 . A A . 75 ASN ND2 1 1
21 42709 1 1 75 ASN O O -0.897 14.935 -10.959 1.00 . A A . 75 ASN O 1 1
21 42710 1 1 75 ASN OD1 O -1.604 12.506 -12.913 1.00 . A A . 75 ASN OD1 1 1
21 42711 1 1 76 SER C C -2.447 16.165 -8.510 1.00 . A A . 76 SER C 1 1
21 42712 1 1 76 SER CA C -0.917 16.181 -8.533 1.00 . A A . 76 SER CA 1 1
21 42713 1 1 76 SER CB C -0.405 17.078 -9.663 1.00 . A A . 76 SER CB 1 1
21 42714 1 1 76 SER H H 0.031 14.302 -8.094 1.00 . A A . 76 SER H 1 1
21 42715 1 1 76 SER HA H -0.537 16.538 -7.589 1.00 . A A . 76 SER HA 1 1
21 42716 1 1 76 SER HB2 H -0.155 18.048 -9.270 1.00 . A A . 76 SER HB2 1 1
21 42717 1 1 76 SER HB3 H 0.476 16.631 -10.103 1.00 . A A . 76 SER HB3 1 1
21 42718 1 1 76 SER HG H -1.727 16.341 -10.886 1.00 . A A . 76 SER HG 1 1
21 42719 1 1 76 SER N N -0.369 14.821 -8.821 1.00 . A A . 76 SER N 1 1
21 42720 1 1 76 SER O O -3.085 17.139 -8.855 1.00 . A A . 76 SER O 1 1
21 42721 1 1 76 SER OG O -1.423 17.219 -10.645 1.00 . A A . 76 SER OG 1 1
21 42722 1 1 77 GLU C C -5.006 14.970 -6.606 1.00 . A A . 77 GLU C 1 1
21 42723 1 1 77 GLU CA C -4.541 15.052 -8.054 1.00 . A A . 77 GLU CA 1 1
21 42724 1 1 77 GLU CB C -4.994 13.809 -8.841 1.00 . A A . 77 GLU CB 1 1
21 42725 1 1 77 GLU CD C -4.444 12.503 -10.905 1.00 . A A . 77 GLU CD 1 1
21 42726 1 1 77 GLU CG C -3.860 13.287 -9.729 1.00 . A A . 77 GLU CG 1 1
21 42727 1 1 77 GLU H H -2.538 14.295 -7.811 1.00 . A A . 77 GLU H 1 1
21 42728 1 1 77 GLU HA H -4.930 15.934 -8.507 1.00 . A A . 77 GLU HA 1 1
21 42729 1 1 77 GLU HB2 H -5.288 13.037 -8.148 1.00 . A A . 77 GLU HB2 1 1
21 42730 1 1 77 GLU HB3 H -5.838 14.072 -9.461 1.00 . A A . 77 GLU HB3 1 1
21 42731 1 1 77 GLU HG2 H -3.283 14.121 -10.102 1.00 . A A . 77 GLU HG2 1 1
21 42732 1 1 77 GLU HG3 H -3.222 12.640 -9.148 1.00 . A A . 77 GLU HG3 1 1
21 42733 1 1 77 GLU N N -3.053 15.080 -8.097 1.00 . A A . 77 GLU N 1 1
21 42734 1 1 77 GLU O O -6.069 15.441 -6.252 1.00 . A A . 77 GLU O 1 1
21 42735 1 1 77 GLU OE1 O -4.812 13.129 -11.885 1.00 . A A . 77 GLU OE1 1 1
21 42736 1 1 77 GLU OE2 O -4.512 11.289 -10.808 1.00 . A A . 77 GLU OE2 1 1
21 42737 1 1 78 ILE C C -3.383 14.357 -3.409 1.00 . A A . 78 ILE C 1 1
21 42738 1 1 78 ILE CA C -4.602 14.266 -4.331 1.00 . A A . 78 ILE CA 1 1
21 42739 1 1 78 ILE CB C -5.239 12.887 -4.203 1.00 . A A . 78 ILE CB 1 1
21 42740 1 1 78 ILE CD1 C -3.845 10.930 -3.522 1.00 . A A . 78 ILE CD1 1 1
21 42741 1 1 78 ILE CG1 C -4.255 11.828 -4.693 1.00 . A A . 78 ILE CG1 1 1
21 42742 1 1 78 ILE CG2 C -6.515 12.832 -5.043 1.00 . A A . 78 ILE CG2 1 1
21 42743 1 1 78 ILE H H -3.362 14.011 -6.089 1.00 . A A . 78 ILE H 1 1
21 42744 1 1 78 ILE HA H -5.324 15.025 -4.076 1.00 . A A . 78 ILE HA 1 1
21 42745 1 1 78 ILE HB H -5.479 12.696 -3.169 1.00 . A A . 78 ILE HB 1 1
21 42746 1 1 78 ILE HD11 H -4.248 9.938 -3.663 1.00 . A A . 78 ILE HD11 1 1
21 42747 1 1 78 ILE HD12 H -4.225 11.343 -2.601 1.00 . A A . 78 ILE HD12 1 1
21 42748 1 1 78 ILE HD13 H -2.772 10.872 -3.475 1.00 . A A . 78 ILE HD13 1 1
21 42749 1 1 78 ILE HG12 H -4.726 11.236 -5.456 1.00 . A A . 78 ILE HG12 1 1
21 42750 1 1 78 ILE HG13 H -3.379 12.311 -5.099 1.00 . A A . 78 ILE HG13 1 1
21 42751 1 1 78 ILE HG21 H -6.899 13.832 -5.178 1.00 . A A . 78 ILE HG21 1 1
21 42752 1 1 78 ILE HG22 H -7.254 12.228 -4.538 1.00 . A A . 78 ILE HG22 1 1
21 42753 1 1 78 ILE HG23 H -6.293 12.399 -6.007 1.00 . A A . 78 ILE HG23 1 1
21 42754 1 1 78 ILE N N -4.212 14.379 -5.768 1.00 . A A . 78 ILE N 1 1
21 42755 1 1 78 ILE O O -2.262 14.518 -3.844 1.00 . A A . 78 ILE O 1 1
21 42756 1 1 79 LYS C C -2.966 13.605 0.140 1.00 . A A . 79 LYS C 1 1
21 42757 1 1 79 LYS CA C -2.510 14.302 -1.139 1.00 . A A . 79 LYS CA 1 1
21 42758 1 1 79 LYS CB C -2.270 15.789 -0.895 1.00 . A A . 79 LYS CB 1 1
21 42759 1 1 79 LYS CD C -3.409 17.187 0.823 1.00 . A A . 79 LYS CD 1 1
21 42760 1 1 79 LYS CE C -3.985 16.339 1.960 1.00 . A A . 79 LYS CE 1 1
21 42761 1 1 79 LYS CG C -3.588 16.455 -0.504 1.00 . A A . 79 LYS CG 1 1
21 42762 1 1 79 LYS H H -4.534 14.113 -1.817 1.00 . A A . 79 LYS H 1 1
21 42763 1 1 79 LYS HA H -1.623 13.835 -1.526 1.00 . A A . 79 LYS HA 1 1
21 42764 1 1 79 LYS HB2 H -1.552 15.912 -0.098 1.00 . A A . 79 LYS HB2 1 1
21 42765 1 1 79 LYS HB3 H -1.891 16.247 -1.797 1.00 . A A . 79 LYS HB3 1 1
21 42766 1 1 79 LYS HD2 H -2.357 17.355 0.998 1.00 . A A . 79 LYS HD2 1 1
21 42767 1 1 79 LYS HD3 H -3.925 18.132 0.784 1.00 . A A . 79 LYS HD3 1 1
21 42768 1 1 79 LYS HE2 H -5.054 16.483 2.028 1.00 . A A . 79 LYS HE2 1 1
21 42769 1 1 79 LYS HE3 H -3.753 15.296 1.806 1.00 . A A . 79 LYS HE3 1 1
21 42770 1 1 79 LYS HG2 H -3.876 17.160 -1.271 1.00 . A A . 79 LYS HG2 1 1
21 42771 1 1 79 LYS HG3 H -4.354 15.702 -0.398 1.00 . A A . 79 LYS HG3 1 1
21 42772 1 1 79 LYS HZ1 H -3.925 17.526 3.669 1.00 . A A . 79 LYS HZ1 1 1
21 42773 1 1 79 LYS HZ2 H -2.412 17.292 2.938 1.00 . A A . 79 LYS HZ2 1 1
21 42774 1 1 79 LYS HZ3 H -3.127 16.036 3.832 1.00 . A A . 79 LYS HZ3 1 1
21 42775 1 1 79 LYS N N -3.616 14.244 -2.130 1.00 . A A . 79 LYS N 1 1
21 42776 1 1 79 LYS NZ N -3.312 16.835 3.192 1.00 . A A . 79 LYS NZ 1 1
21 42777 1 1 79 LYS O O -4.148 13.489 0.397 1.00 . A A . 79 LYS O 1 1
21 42778 1 1 80 ILE C C -3.192 13.403 3.114 1.00 . A A . 80 ILE C 1 1
21 42779 1 1 80 ILE CA C -2.490 12.432 2.180 1.00 . A A . 80 ILE CA 1 1
21 42780 1 1 80 ILE CB C -1.214 11.897 2.797 1.00 . A A . 80 ILE CB 1 1
21 42781 1 1 80 ILE CD1 C -0.925 10.668 0.642 1.00 . A A . 80 ILE CD1 1 1
21 42782 1 1 80 ILE CG1 C -0.898 10.544 2.168 1.00 . A A . 80 ILE CG1 1 1
21 42783 1 1 80 ILE CG2 C -1.374 11.738 4.314 1.00 . A A . 80 ILE CG2 1 1
21 42784 1 1 80 ILE H H -1.104 13.211 0.728 1.00 . A A . 80 ILE H 1 1
21 42785 1 1 80 ILE HA H -3.150 11.612 1.939 1.00 . A A . 80 ILE HA 1 1
21 42786 1 1 80 ILE HB H -0.424 12.583 2.592 1.00 . A A . 80 ILE HB 1 1
21 42787 1 1 80 ILE HD11 H -0.172 11.374 0.325 1.00 . A A . 80 ILE HD11 1 1
21 42788 1 1 80 ILE HD12 H -1.899 11.014 0.327 1.00 . A A . 80 ILE HD12 1 1
21 42789 1 1 80 ILE HD13 H -0.725 9.704 0.199 1.00 . A A . 80 ILE HD13 1 1
21 42790 1 1 80 ILE HG12 H 0.079 10.220 2.486 1.00 . A A . 80 ILE HG12 1 1
21 42791 1 1 80 ILE HG13 H -1.640 9.824 2.482 1.00 . A A . 80 ILE HG13 1 1
21 42792 1 1 80 ILE HG21 H -2.312 11.245 4.526 1.00 . A A . 80 ILE HG21 1 1
21 42793 1 1 80 ILE HG22 H -1.366 12.712 4.781 1.00 . A A . 80 ILE HG22 1 1
21 42794 1 1 80 ILE HG23 H -0.559 11.147 4.703 1.00 . A A . 80 ILE HG23 1 1
21 42795 1 1 80 ILE N N -2.060 13.125 0.941 1.00 . A A . 80 ILE N 1 1
21 42796 1 1 80 ILE O O -2.582 14.149 3.854 1.00 . A A . 80 ILE O 1 1
21 42797 1 1 81 THR C C -5.388 13.593 5.359 1.00 . A A . 81 THR C 1 1
21 42798 1 1 81 THR CA C -5.286 14.235 3.977 1.00 . A A . 81 THR CA 1 1
21 42799 1 1 81 THR CB C -6.669 14.276 3.328 1.00 . A A . 81 THR CB 1 1
21 42800 1 1 81 THR CG2 C -6.530 14.513 1.825 1.00 . A A . 81 THR CG2 1 1
21 42801 1 1 81 THR H H -4.910 12.725 2.487 1.00 . A A . 81 THR H 1 1
21 42802 1 1 81 THR HA H -4.866 15.226 4.037 1.00 . A A . 81 THR HA 1 1
21 42803 1 1 81 THR HB H -7.249 15.071 3.762 1.00 . A A . 81 THR HB 1 1
21 42804 1 1 81 THR HG1 H -8.272 13.179 3.448 1.00 . A A . 81 THR HG1 1 1
21 42805 1 1 81 THR HG21 H -6.965 13.684 1.288 1.00 . A A . 81 THR HG21 1 1
21 42806 1 1 81 THR HG22 H -5.484 14.596 1.571 1.00 . A A . 81 THR HG22 1 1
21 42807 1 1 81 THR HG23 H -7.040 15.425 1.554 1.00 . A A . 81 THR HG23 1 1
21 42808 1 1 81 THR N N -4.475 13.360 3.088 1.00 . A A . 81 THR N 1 1
21 42809 1 1 81 THR O O -6.151 14.025 6.200 1.00 . A A . 81 THR O 1 1
21 42810 1 1 81 THR OG1 O -7.329 13.038 3.554 1.00 . A A . 81 THR OG1 1 1
21 42811 1 1 82 SER C C -5.992 10.943 6.909 1.00 . A A . 82 SER C 1 1
21 42812 1 1 82 SER CA C -4.721 11.798 6.882 1.00 . A A . 82 SER CA 1 1
21 42813 1 1 82 SER CB C -4.755 12.868 7.969 1.00 . A A . 82 SER CB 1 1
21 42814 1 1 82 SER H H -4.074 12.182 4.870 1.00 . A A . 82 SER H 1 1
21 42815 1 1 82 SER HA H -3.850 11.172 7.006 1.00 . A A . 82 SER HA 1 1
21 42816 1 1 82 SER HB2 H -5.777 13.129 8.184 1.00 . A A . 82 SER HB2 1 1
21 42817 1 1 82 SER HB3 H -4.285 12.479 8.862 1.00 . A A . 82 SER HB3 1 1
21 42818 1 1 82 SER HG H -4.456 14.791 7.933 1.00 . A A . 82 SER HG 1 1
21 42819 1 1 82 SER N N -4.652 12.526 5.579 1.00 . A A . 82 SER N 1 1
21 42820 1 1 82 SER O O -6.186 10.119 7.780 1.00 . A A . 82 SER O 1 1
21 42821 1 1 82 SER OG O -4.059 14.023 7.515 1.00 . A A . 82 SER OG 1 1
21 42822 1 1 83 ASP C C -7.978 9.394 4.650 1.00 . A A . 83 ASP C 1 1
21 42823 1 1 83 ASP CA C -8.090 10.324 5.851 1.00 . A A . 83 ASP CA 1 1
21 42824 1 1 83 ASP CB C -9.206 11.341 5.636 1.00 . A A . 83 ASP CB 1 1
21 42825 1 1 83 ASP CG C -9.299 12.267 6.850 1.00 . A A . 83 ASP CG 1 1
21 42826 1 1 83 ASP H H -6.654 11.773 5.237 1.00 . A A . 83 ASP H 1 1
21 42827 1 1 83 ASP HA H -8.253 9.764 6.759 1.00 . A A . 83 ASP HA 1 1
21 42828 1 1 83 ASP HB2 H -8.988 11.923 4.752 1.00 . A A . 83 ASP HB2 1 1
21 42829 1 1 83 ASP HB3 H -10.144 10.824 5.505 1.00 . A A . 83 ASP HB3 1 1
21 42830 1 1 83 ASP N N -6.845 11.122 5.934 1.00 . A A . 83 ASP N 1 1
21 42831 1 1 83 ASP O O -8.397 8.254 4.692 1.00 . A A . 83 ASP O 1 1
21 42832 1 1 83 ASP OD1 O -9.306 11.758 7.959 1.00 . A A . 83 ASP OD1 1 1
21 42833 1 1 83 ASP OD2 O -9.361 13.468 6.650 1.00 . A A . 83 ASP OD2 1 1
21 42834 1 1 84 LEU C C -6.350 7.798 2.848 1.00 . A A . 84 LEU C 1 1
21 42835 1 1 84 LEU CA C -7.210 8.971 2.405 1.00 . A A . 84 LEU CA 1 1
21 42836 1 1 84 LEU CB C -6.490 9.809 1.343 1.00 . A A . 84 LEU CB 1 1
21 42837 1 1 84 LEU CD1 C -6.858 11.720 -0.224 1.00 . A A . 84 LEU CD1 1 1
21 42838 1 1 84 LEU CD2 C -8.716 10.975 1.266 1.00 . A A . 84 LEU CD2 1 1
21 42839 1 1 84 LEU CG C -7.198 11.157 1.157 1.00 . A A . 84 LEU CG 1 1
21 42840 1 1 84 LEU H H -7.012 10.775 3.573 1.00 . A A . 84 LEU H 1 1
21 42841 1 1 84 LEU HA H -8.165 8.633 2.039 1.00 . A A . 84 LEU HA 1 1
21 42842 1 1 84 LEU HB2 H -5.470 9.981 1.656 1.00 . A A . 84 LEU HB2 1 1
21 42843 1 1 84 LEU HB3 H -6.490 9.274 0.405 1.00 . A A . 84 LEU HB3 1 1
21 42844 1 1 84 LEU HD11 H -6.624 10.906 -0.895 1.00 . A A . 84 LEU HD11 1 1
21 42845 1 1 84 LEU HD12 H -6.005 12.377 -0.144 1.00 . A A . 84 LEU HD12 1 1
21 42846 1 1 84 LEU HD13 H -7.704 12.271 -0.607 1.00 . A A . 84 LEU HD13 1 1
21 42847 1 1 84 LEU HD21 H -9.213 11.694 0.631 1.00 . A A . 84 LEU HD21 1 1
21 42848 1 1 84 LEU HD22 H -9.022 11.126 2.291 1.00 . A A . 84 LEU HD22 1 1
21 42849 1 1 84 LEU HD23 H -8.982 9.975 0.955 1.00 . A A . 84 LEU HD23 1 1
21 42850 1 1 84 LEU HG H -6.860 11.846 1.916 1.00 . A A . 84 LEU HG 1 1
21 42851 1 1 84 LEU N N -7.378 9.860 3.583 1.00 . A A . 84 LEU N 1 1
21 42852 1 1 84 LEU O O -6.415 6.709 2.313 1.00 . A A . 84 LEU O 1 1
21 42853 1 1 85 LEU C C -5.488 6.091 5.366 1.00 . A A . 85 LEU C 1 1
21 42854 1 1 85 LEU CA C -4.686 6.958 4.395 1.00 . A A . 85 LEU CA 1 1
21 42855 1 1 85 LEU CB C -3.590 7.705 5.146 1.00 . A A . 85 LEU CB 1 1
21 42856 1 1 85 LEU CD1 C -1.487 9.002 4.910 1.00 . A A . 85 LEU CD1 1 1
21 42857 1 1 85 LEU CD2 C -2.218 7.492 3.067 1.00 . A A . 85 LEU CD2 1 1
21 42858 1 1 85 LEU CG C -2.695 8.450 4.160 1.00 . A A . 85 LEU CG 1 1
21 42859 1 1 85 LEU H H -5.541 8.921 4.267 1.00 . A A . 85 LEU H 1 1
21 42860 1 1 85 LEU HA H -4.261 6.366 3.601 1.00 . A A . 85 LEU HA 1 1
21 42861 1 1 85 LEU HB2 H -4.046 8.417 5.821 1.00 . A A . 85 LEU HB2 1 1
21 42862 1 1 85 LEU HB3 H -2.996 7.003 5.710 1.00 . A A . 85 LEU HB3 1 1
21 42863 1 1 85 LEU HD11 H -1.037 8.210 5.489 1.00 . A A . 85 LEU HD11 1 1
21 42864 1 1 85 LEU HD12 H -1.806 9.797 5.574 1.00 . A A . 85 LEU HD12 1 1
21 42865 1 1 85 LEU HD13 H -0.768 9.386 4.203 1.00 . A A . 85 LEU HD13 1 1
21 42866 1 1 85 LEU HD21 H -1.322 7.886 2.610 1.00 . A A . 85 LEU HD21 1 1
21 42867 1 1 85 LEU HD22 H -2.988 7.385 2.318 1.00 . A A . 85 LEU HD22 1 1
21 42868 1 1 85 LEU HD23 H -2.003 6.527 3.504 1.00 . A A . 85 LEU HD23 1 1
21 42869 1 1 85 LEU HG H -3.249 9.265 3.715 1.00 . A A . 85 LEU HG 1 1
21 42870 1 1 85 LEU N N -5.555 8.029 3.854 1.00 . A A . 85 LEU N 1 1
21 42871 1 1 85 LEU O O -5.497 4.882 5.274 1.00 . A A . 85 LEU O 1 1
21 42872 1 1 86 ASP C C -7.753 4.828 6.557 1.00 . A A . 86 ASP C 1 1
21 42873 1 1 86 ASP CA C -6.969 5.918 7.282 1.00 . A A . 86 ASP CA 1 1
21 42874 1 1 86 ASP CB C -7.922 6.926 7.928 1.00 . A A . 86 ASP CB 1 1
21 42875 1 1 86 ASP CG C -7.147 7.810 8.905 1.00 . A A . 86 ASP CG 1 1
21 42876 1 1 86 ASP H H -6.141 7.685 6.354 1.00 . A A . 86 ASP H 1 1
21 42877 1 1 86 ASP HA H -6.331 5.478 8.029 1.00 . A A . 86 ASP HA 1 1
21 42878 1 1 86 ASP HB2 H -8.370 7.541 7.160 1.00 . A A . 86 ASP HB2 1 1
21 42879 1 1 86 ASP HB3 H -8.696 6.398 8.462 1.00 . A A . 86 ASP HB3 1 1
21 42880 1 1 86 ASP N N -6.163 6.705 6.300 1.00 . A A . 86 ASP N 1 1
21 42881 1 1 86 ASP O O -7.978 3.756 7.083 1.00 . A A . 86 ASP O 1 1
21 42882 1 1 86 ASP OD1 O -5.928 7.766 8.875 1.00 . A A . 86 ASP OD1 1 1
21 42883 1 1 86 ASP OD2 O -7.784 8.518 9.667 1.00 . A A . 86 ASP OD2 1 1
21 42884 1 1 87 LYS C C -7.891 3.172 3.855 1.00 . A A . 87 LYS C 1 1
21 42885 1 1 87 LYS CA C -8.900 4.048 4.586 1.00 . A A . 87 LYS CA 1 1
21 42886 1 1 87 LYS CB C -9.776 4.820 3.603 1.00 . A A . 87 LYS CB 1 1
21 42887 1 1 87 LYS CD C -11.159 5.352 5.619 1.00 . A A . 87 LYS CD 1 1
21 42888 1 1 87 LYS CE C -12.463 6.096 5.924 1.00 . A A . 87 LYS CE 1 1
21 42889 1 1 87 LYS CG C -10.528 5.928 4.349 1.00 . A A . 87 LYS CG 1 1
21 42890 1 1 87 LYS H H -7.946 5.948 4.930 1.00 . A A . 87 LYS H 1 1
21 42891 1 1 87 LYS HA H -9.510 3.452 5.248 1.00 . A A . 87 LYS HA 1 1
21 42892 1 1 87 LYS HB2 H -9.155 5.257 2.836 1.00 . A A . 87 LYS HB2 1 1
21 42893 1 1 87 LYS HB3 H -10.489 4.146 3.152 1.00 . A A . 87 LYS HB3 1 1
21 42894 1 1 87 LYS HD2 H -11.369 4.302 5.473 1.00 . A A . 87 LYS HD2 1 1
21 42895 1 1 87 LYS HD3 H -10.476 5.473 6.446 1.00 . A A . 87 LYS HD3 1 1
21 42896 1 1 87 LYS HE2 H -12.536 6.303 6.983 1.00 . A A . 87 LYS HE2 1 1
21 42897 1 1 87 LYS HE3 H -12.516 7.011 5.356 1.00 . A A . 87 LYS HE3 1 1
21 42898 1 1 87 LYS HG2 H -9.837 6.715 4.613 1.00 . A A . 87 LYS HG2 1 1
21 42899 1 1 87 LYS HG3 H -11.304 6.326 3.713 1.00 . A A . 87 LYS HG3 1 1
21 42900 1 1 87 LYS HZ1 H -13.213 4.584 4.704 1.00 . A A . 87 LYS HZ1 1 1
21 42901 1 1 87 LYS HZ2 H -14.377 5.715 5.198 1.00 . A A . 87 LYS HZ2 1 1
21 42902 1 1 87 LYS HZ3 H -13.807 4.550 6.295 1.00 . A A . 87 LYS HZ3 1 1
21 42903 1 1 87 LYS N N -8.154 5.084 5.347 1.00 . A A . 87 LYS N 1 1
21 42904 1 1 87 LYS NZ N -13.546 5.166 5.498 1.00 . A A . 87 LYS NZ 1 1
21 42905 1 1 87 LYS O O -7.932 1.959 3.931 1.00 . A A . 87 LYS O 1 1
21 42906 1 1 88 ILE C C -5.205 2.121 3.511 1.00 . A A . 88 ILE C 1 1
21 42907 1 1 88 ILE CA C -5.920 2.988 2.475 1.00 . A A . 88 ILE CA 1 1
21 42908 1 1 88 ILE CB C -4.981 4.033 1.870 1.00 . A A . 88 ILE CB 1 1
21 42909 1 1 88 ILE CD1 C -5.036 5.921 0.244 1.00 . A A . 88 ILE CD1 1 1
21 42910 1 1 88 ILE CG1 C -5.572 4.522 0.553 1.00 . A A . 88 ILE CG1 1 1
21 42911 1 1 88 ILE CG2 C -3.603 3.423 1.626 1.00 . A A . 88 ILE CG2 1 1
21 42912 1 1 88 ILE H H -6.932 4.762 3.153 1.00 . A A . 88 ILE H 1 1
21 42913 1 1 88 ILE HA H -6.358 2.380 1.700 1.00 . A A . 88 ILE HA 1 1
21 42914 1 1 88 ILE HB H -4.887 4.865 2.546 1.00 . A A . 88 ILE HB 1 1
21 42915 1 1 88 ILE HD11 H -5.857 6.621 0.212 1.00 . A A . 88 ILE HD11 1 1
21 42916 1 1 88 ILE HD12 H -4.533 5.911 -0.712 1.00 . A A . 88 ILE HD12 1 1
21 42917 1 1 88 ILE HD13 H -4.340 6.218 1.015 1.00 . A A . 88 ILE HD13 1 1
21 42918 1 1 88 ILE HG12 H -5.298 3.843 -0.238 1.00 . A A . 88 ILE HG12 1 1
21 42919 1 1 88 ILE HG13 H -6.647 4.562 0.639 1.00 . A A . 88 ILE HG13 1 1
21 42920 1 1 88 ILE HG21 H -3.249 3.715 0.649 1.00 . A A . 88 ILE HG21 1 1
21 42921 1 1 88 ILE HG22 H -3.672 2.347 1.680 1.00 . A A . 88 ILE HG22 1 1
21 42922 1 1 88 ILE HG23 H -2.917 3.780 2.380 1.00 . A A . 88 ILE HG23 1 1
21 42923 1 1 88 ILE N N -6.961 3.782 3.176 1.00 . A A . 88 ILE N 1 1
21 42924 1 1 88 ILE O O -4.696 1.058 3.216 1.00 . A A . 88 ILE O 1 1
21 42925 1 1 89 PHE C C -5.553 0.731 6.297 1.00 . A A . 89 PHE C 1 1
21 42926 1 1 89 PHE CA C -4.565 1.785 5.829 1.00 . A A . 89 PHE CA 1 1
21 42927 1 1 89 PHE CB C -4.269 2.800 6.938 1.00 . A A . 89 PHE CB 1 1
21 42928 1 1 89 PHE CD1 C -5.223 1.761 9.029 1.00 . A A . 89 PHE CD1 1 1
21 42929 1 1 89 PHE CD2 C -2.821 1.735 8.707 1.00 . A A . 89 PHE CD2 1 1
21 42930 1 1 89 PHE CE1 C -5.067 1.096 10.251 1.00 . A A . 89 PHE CE1 1 1
21 42931 1 1 89 PHE CE2 C -2.665 1.070 9.930 1.00 . A A . 89 PHE CE2 1 1
21 42932 1 1 89 PHE CG C -4.099 2.080 8.256 1.00 . A A . 89 PHE CG 1 1
21 42933 1 1 89 PHE CZ C -3.788 0.751 10.701 1.00 . A A . 89 PHE CZ 1 1
21 42934 1 1 89 PHE H H -5.642 3.422 4.938 1.00 . A A . 89 PHE H 1 1
21 42935 1 1 89 PHE HA H -3.665 1.324 5.486 1.00 . A A . 89 PHE HA 1 1
21 42936 1 1 89 PHE HB2 H -3.361 3.335 6.702 1.00 . A A . 89 PHE HB2 1 1
21 42937 1 1 89 PHE HB3 H -5.090 3.498 7.013 1.00 . A A . 89 PHE HB3 1 1
21 42938 1 1 89 PHE HD1 H -6.210 2.027 8.681 1.00 . A A . 89 PHE HD1 1 1
21 42939 1 1 89 PHE HD2 H -1.953 1.981 8.111 1.00 . A A . 89 PHE HD2 1 1
21 42940 1 1 89 PHE HE1 H -5.934 0.850 10.845 1.00 . A A . 89 PHE HE1 1 1
21 42941 1 1 89 PHE HE2 H -1.676 0.804 10.277 1.00 . A A . 89 PHE HE2 1 1
21 42942 1 1 89 PHE HZ H -3.667 0.239 11.644 1.00 . A A . 89 PHE HZ 1 1
21 42943 1 1 89 PHE N N -5.201 2.570 4.736 1.00 . A A . 89 PHE N 1 1
21 42944 1 1 89 PHE O O -5.192 -0.347 6.723 1.00 . A A . 89 PHE O 1 1
21 42945 1 1 90 ALA C C -7.816 -1.063 5.528 1.00 . A A . 90 ALA C 1 1
21 42946 1 1 90 ALA CA C -7.851 0.056 6.558 1.00 . A A . 90 ALA CA 1 1
21 42947 1 1 90 ALA CB C -9.174 0.820 6.494 1.00 . A A . 90 ALA CB 1 1
21 42948 1 1 90 ALA H H -7.050 1.897 5.794 1.00 . A A . 90 ALA H 1 1
21 42949 1 1 90 ALA HA H -7.676 -0.327 7.552 1.00 . A A . 90 ALA HA 1 1
21 42950 1 1 90 ALA HB1 H -9.831 0.467 7.274 1.00 . A A . 90 ALA HB1 1 1
21 42951 1 1 90 ALA HB2 H -9.638 0.657 5.531 1.00 . A A . 90 ALA HB2 1 1
21 42952 1 1 90 ALA HB3 H -8.988 1.875 6.630 1.00 . A A . 90 ALA HB3 1 1
21 42953 1 1 90 ALA N N -6.805 1.035 6.174 1.00 . A A . 90 ALA N 1 1
21 42954 1 1 90 ALA O O -8.166 -2.195 5.796 1.00 . A A . 90 ALA O 1 1
21 42955 1 1 91 GLY C C -6.100 -2.699 3.678 1.00 . A A . 91 GLY C 1 1
21 42956 1 1 91 GLY CA C -7.240 -1.767 3.288 1.00 . A A . 91 GLY CA 1 1
21 42957 1 1 91 GLY H H -7.053 0.175 4.176 1.00 . A A . 91 GLY H 1 1
21 42958 1 1 91 GLY HA2 H -8.165 -2.318 3.213 1.00 . A A . 91 GLY HA2 1 1
21 42959 1 1 91 GLY HA3 H -7.013 -1.292 2.347 1.00 . A A . 91 GLY HA3 1 1
21 42960 1 1 91 GLY N N -7.353 -0.742 4.349 1.00 . A A . 91 GLY N 1 1
21 42961 1 1 91 GLY O O -6.236 -3.905 3.681 1.00 . A A . 91 GLY O 1 1
21 42962 1 1 92 VAL C C -4.272 -3.745 5.736 1.00 . A A . 92 VAL C 1 1
21 42963 1 1 92 VAL CA C -3.838 -2.969 4.493 1.00 . A A . 92 VAL CA 1 1
21 42964 1 1 92 VAL CB C -2.730 -1.971 4.827 1.00 . A A . 92 VAL CB 1 1
21 42965 1 1 92 VAL CG1 C -1.717 -2.613 5.781 1.00 . A A . 92 VAL CG1 1 1
21 42966 1 1 92 VAL CG2 C -2.018 -1.557 3.538 1.00 . A A . 92 VAL CG2 1 1
21 42967 1 1 92 VAL H H -4.909 -1.157 4.069 1.00 . A A . 92 VAL H 1 1
21 42968 1 1 92 VAL HA H -3.524 -3.635 3.708 1.00 . A A . 92 VAL HA 1 1
21 42969 1 1 92 VAL HB H -3.163 -1.098 5.295 1.00 . A A . 92 VAL HB 1 1
21 42970 1 1 92 VAL HG11 H -1.674 -3.676 5.596 1.00 . A A . 92 VAL HG11 1 1
21 42971 1 1 92 VAL HG12 H -2.023 -2.436 6.801 1.00 . A A . 92 VAL HG12 1 1
21 42972 1 1 92 VAL HG13 H -0.743 -2.179 5.616 1.00 . A A . 92 VAL HG13 1 1
21 42973 1 1 92 VAL HG21 H -0.950 -1.623 3.679 1.00 . A A . 92 VAL HG21 1 1
21 42974 1 1 92 VAL HG22 H -2.286 -0.541 3.288 1.00 . A A . 92 VAL HG22 1 1
21 42975 1 1 92 VAL HG23 H -2.317 -2.215 2.735 1.00 . A A . 92 VAL HG23 1 1
21 42976 1 1 92 VAL N N -4.982 -2.134 4.052 1.00 . A A . 92 VAL N 1 1
21 42977 1 1 92 VAL O O -3.761 -4.803 6.044 1.00 . A A . 92 VAL O 1 1
21 42978 1 1 93 ASP C C -6.539 -5.137 7.226 1.00 . A A . 93 ASP C 1 1
21 42979 1 1 93 ASP CA C -5.759 -3.899 7.653 1.00 . A A . 93 ASP CA 1 1
21 42980 1 1 93 ASP CB C -6.681 -2.876 8.321 1.00 . A A . 93 ASP CB 1 1
21 42981 1 1 93 ASP CG C -6.054 -2.402 9.634 1.00 . A A . 93 ASP CG 1 1
21 42982 1 1 93 ASP H H -5.640 -2.370 6.148 1.00 . A A . 93 ASP H 1 1
21 42983 1 1 93 ASP HA H -4.952 -4.169 8.316 1.00 . A A . 93 ASP HA 1 1
21 42984 1 1 93 ASP HB2 H -6.817 -2.029 7.660 1.00 . A A . 93 ASP HB2 1 1
21 42985 1 1 93 ASP HB3 H -7.639 -3.330 8.525 1.00 . A A . 93 ASP HB3 1 1
21 42986 1 1 93 ASP N N -5.241 -3.216 6.437 1.00 . A A . 93 ASP N 1 1
21 42987 1 1 93 ASP O O -6.409 -6.199 7.800 1.00 . A A . 93 ASP O 1 1
21 42988 1 1 93 ASP OD1 O -6.287 -3.044 10.645 1.00 . A A . 93 ASP OD1 1 1
21 42989 1 1 93 ASP OD2 O -5.353 -1.403 9.606 1.00 . A A . 93 ASP OD2 1 1
21 42990 1 1 94 MET C C -7.068 -7.111 5.011 1.00 . A A . 94 MET C 1 1
21 42991 1 1 94 MET CA C -8.074 -6.197 5.693 1.00 . A A . 94 MET CA 1 1
21 42992 1 1 94 MET CB C -9.089 -5.648 4.688 1.00 . A A . 94 MET CB 1 1
21 42993 1 1 94 MET CE C -10.792 -4.200 2.877 1.00 . A A . 94 MET CE 1 1
21 42994 1 1 94 MET CG C -10.204 -4.909 5.434 1.00 . A A . 94 MET CG 1 1
21 42995 1 1 94 MET H H -7.386 -4.159 5.719 1.00 . A A . 94 MET H 1 1
21 42996 1 1 94 MET HA H -8.570 -6.703 6.504 1.00 . A A . 94 MET HA 1 1
21 42997 1 1 94 MET HB2 H -8.593 -4.964 4.013 1.00 . A A . 94 MET HB2 1 1
21 42998 1 1 94 MET HB3 H -9.515 -6.463 4.124 1.00 . A A . 94 MET HB3 1 1
21 42999 1 1 94 MET HE1 H -10.144 -4.987 2.518 1.00 . A A . 94 MET HE1 1 1
21 43000 1 1 94 MET HE2 H -10.205 -3.323 3.116 1.00 . A A . 94 MET HE2 1 1
21 43001 1 1 94 MET HE3 H -11.511 -3.951 2.112 1.00 . A A . 94 MET HE3 1 1
21 43002 1 1 94 MET HG2 H -10.468 -5.461 6.324 1.00 . A A . 94 MET HG2 1 1
21 43003 1 1 94 MET HG3 H -9.861 -3.924 5.709 1.00 . A A . 94 MET HG3 1 1
21 43004 1 1 94 MET N N -7.322 -5.016 6.188 1.00 . A A . 94 MET N 1 1
21 43005 1 1 94 MET O O -7.180 -8.321 5.024 1.00 . A A . 94 MET O 1 1
21 43006 1 1 94 MET SD S -11.657 -4.767 4.363 1.00 . A A . 94 MET SD 1 1
21 43007 1 1 95 ILE C C -4.277 -8.150 4.834 1.00 . A A . 95 ILE C 1 1
21 43008 1 1 95 ILE CA C -4.990 -7.298 3.779 1.00 . A A . 95 ILE CA 1 1
21 43009 1 1 95 ILE CB C -4.062 -6.219 3.210 1.00 . A A . 95 ILE CB 1 1
21 43010 1 1 95 ILE CD1 C -3.754 -4.595 1.338 1.00 . A A . 95 ILE CD1 1 1
21 43011 1 1 95 ILE CG1 C -4.536 -5.822 1.811 1.00 . A A . 95 ILE CG1 1 1
21 43012 1 1 95 ILE CG2 C -2.626 -6.730 3.137 1.00 . A A . 95 ILE CG2 1 1
21 43013 1 1 95 ILE H H -5.992 -5.537 4.475 1.00 . A A . 95 ILE H 1 1
21 43014 1 1 95 ILE HA H -5.391 -7.912 2.988 1.00 . A A . 95 ILE HA 1 1
21 43015 1 1 95 ILE HB H -4.097 -5.355 3.855 1.00 . A A . 95 ILE HB 1 1
21 43016 1 1 95 ILE HD11 H -2.718 -4.697 1.624 1.00 . A A . 95 ILE HD11 1 1
21 43017 1 1 95 ILE HD12 H -4.168 -3.707 1.793 1.00 . A A . 95 ILE HD12 1 1
21 43018 1 1 95 ILE HD13 H -3.825 -4.514 0.263 1.00 . A A . 95 ILE HD13 1 1
21 43019 1 1 95 ILE HG12 H -4.368 -6.641 1.129 1.00 . A A . 95 ILE HG12 1 1
21 43020 1 1 95 ILE HG13 H -5.588 -5.585 1.840 1.00 . A A . 95 ILE HG13 1 1
21 43021 1 1 95 ILE HG21 H -2.623 -7.738 2.751 1.00 . A A . 95 ILE HG21 1 1
21 43022 1 1 95 ILE HG22 H -2.196 -6.720 4.128 1.00 . A A . 95 ILE HG22 1 1
21 43023 1 1 95 ILE HG23 H -2.051 -6.089 2.488 1.00 . A A . 95 ILE HG23 1 1
21 43024 1 1 95 ILE N N -6.059 -6.516 4.443 1.00 . A A . 95 ILE N 1 1
21 43025 1 1 95 ILE O O -3.860 -9.262 4.575 1.00 . A A . 95 ILE O 1 1
21 43026 1 1 96 THR C C -4.417 -9.485 7.626 1.00 . A A . 96 THR C 1 1
21 43027 1 1 96 THR CA C -3.473 -8.401 7.107 1.00 . A A . 96 THR CA 1 1
21 43028 1 1 96 THR CB C -3.177 -7.372 8.203 1.00 . A A . 96 THR CB 1 1
21 43029 1 1 96 THR CG2 C -2.912 -8.088 9.528 1.00 . A A . 96 THR CG2 1 1
21 43030 1 1 96 THR H H -4.498 -6.737 6.210 1.00 . A A . 96 THR H 1 1
21 43031 1 1 96 THR HA H -2.554 -8.836 6.749 1.00 . A A . 96 THR HA 1 1
21 43032 1 1 96 THR HB H -4.026 -6.714 8.317 1.00 . A A . 96 THR HB 1 1
21 43033 1 1 96 THR HG1 H -2.071 -6.452 6.894 1.00 . A A . 96 THR HG1 1 1
21 43034 1 1 96 THR HG21 H -2.090 -8.778 9.406 1.00 . A A . 96 THR HG21 1 1
21 43035 1 1 96 THR HG22 H -3.796 -8.631 9.828 1.00 . A A . 96 THR HG22 1 1
21 43036 1 1 96 THR HG23 H -2.663 -7.361 10.286 1.00 . A A . 96 THR HG23 1 1
21 43037 1 1 96 THR N N -4.145 -7.631 6.025 1.00 . A A . 96 THR N 1 1
21 43038 1 1 96 THR O O -4.022 -10.611 7.852 1.00 . A A . 96 THR O 1 1
21 43039 1 1 96 THR OG1 O -2.034 -6.610 7.839 1.00 . A A . 96 THR OG1 1 1
21 43040 1 1 97 ARG C C -6.762 -11.300 7.299 1.00 . A A . 97 ARG C 1 1
21 43041 1 1 97 ARG CA C -6.631 -10.169 8.314 1.00 . A A . 97 ARG CA 1 1
21 43042 1 1 97 ARG CB C -7.953 -9.414 8.462 1.00 . A A . 97 ARG CB 1 1
21 43043 1 1 97 ARG CD C -6.622 -8.160 10.193 1.00 . A A . 97 ARG CD 1 1
21 43044 1 1 97 ARG CG C -8.007 -8.697 9.819 1.00 . A A . 97 ARG CG 1 1
21 43045 1 1 97 ARG CZ C -6.838 -7.631 12.545 1.00 . A A . 97 ARG CZ 1 1
21 43046 1 1 97 ARG H H -5.968 -8.238 7.626 1.00 . A A . 97 ARG H 1 1
21 43047 1 1 97 ARG HA H -6.311 -10.555 9.268 1.00 . A A . 97 ARG HA 1 1
21 43048 1 1 97 ARG HB2 H -8.038 -8.686 7.669 1.00 . A A . 97 ARG HB2 1 1
21 43049 1 1 97 ARG HB3 H -8.772 -10.113 8.395 1.00 . A A . 97 ARG HB3 1 1
21 43050 1 1 97 ARG HD2 H -5.983 -8.971 10.516 1.00 . A A . 97 ARG HD2 1 1
21 43051 1 1 97 ARG HD3 H -6.181 -7.643 9.357 1.00 . A A . 97 ARG HD3 1 1
21 43052 1 1 97 ARG HE H -7.046 -6.265 11.121 1.00 . A A . 97 ARG HE 1 1
21 43053 1 1 97 ARG HG2 H -8.701 -7.873 9.755 1.00 . A A . 97 ARG HG2 1 1
21 43054 1 1 97 ARG HG3 H -8.340 -9.388 10.576 1.00 . A A . 97 ARG HG3 1 1
21 43055 1 1 97 ARG HH11 H -8.580 -8.607 12.408 1.00 . A A . 97 ARG HH11 1 1
21 43056 1 1 97 ARG HH12 H -7.795 -8.690 13.949 1.00 . A A . 97 ARG HH12 1 1
21 43057 1 1 97 ARG HH21 H -5.089 -6.755 12.972 1.00 . A A . 97 ARG HH21 1 1
21 43058 1 1 97 ARG HH22 H -5.817 -7.644 14.269 1.00 . A A . 97 ARG HH22 1 1
21 43059 1 1 97 ARG N N -5.665 -9.154 7.815 1.00 . A A . 97 ARG N 1 1
21 43060 1 1 97 ARG NE N -6.865 -7.208 11.312 1.00 . A A . 97 ARG NE 1 1
21 43061 1 1 97 ARG NH1 N -7.814 -8.367 13.004 1.00 . A A . 97 ARG NH1 1 1
21 43062 1 1 97 ARG NH2 N -5.836 -7.319 13.323 1.00 . A A . 97 ARG NH2 1 1
21 43063 1 1 97 ARG O O -6.742 -12.463 7.646 1.00 . A A . 97 ARG O 1 1
21 43064 1 1 98 MET C C -5.643 -12.758 4.922 1.00 . A A . 98 MET C 1 1
21 43065 1 1 98 MET CA C -6.984 -12.040 5.013 1.00 . A A . 98 MET CA 1 1
21 43066 1 1 98 MET CB C -7.313 -11.314 3.705 1.00 . A A . 98 MET CB 1 1
21 43067 1 1 98 MET CE C -8.074 -9.609 1.604 1.00 . A A . 98 MET CE 1 1
21 43068 1 1 98 MET CG C -6.090 -10.539 3.211 1.00 . A A . 98 MET CG 1 1
21 43069 1 1 98 MET H H -6.874 -10.028 5.776 1.00 . A A . 98 MET H 1 1
21 43070 1 1 98 MET HA H -7.771 -12.732 5.267 1.00 . A A . 98 MET HA 1 1
21 43071 1 1 98 MET HB2 H -7.606 -12.036 2.958 1.00 . A A . 98 MET HB2 1 1
21 43072 1 1 98 MET HB3 H -8.127 -10.624 3.876 1.00 . A A . 98 MET HB3 1 1
21 43073 1 1 98 MET HE1 H -8.422 -9.257 0.643 1.00 . A A . 98 MET HE1 1 1
21 43074 1 1 98 MET HE2 H -8.183 -8.827 2.342 1.00 . A A . 98 MET HE2 1 1
21 43075 1 1 98 MET HE3 H -8.659 -10.466 1.903 1.00 . A A . 98 MET HE3 1 1
21 43076 1 1 98 MET HG2 H -5.963 -9.646 3.806 1.00 . A A . 98 MET HG2 1 1
21 43077 1 1 98 MET HG3 H -5.209 -11.156 3.297 1.00 . A A . 98 MET HG3 1 1
21 43078 1 1 98 MET N N -6.877 -10.971 6.041 1.00 . A A . 98 MET N 1 1
21 43079 1 1 98 MET O O -5.557 -13.906 4.534 1.00 . A A . 98 MET O 1 1
21 43080 1 1 98 MET SD S -6.333 -10.079 1.477 1.00 . A A . 98 MET SD 1 1
21 43081 1 1 99 VAL C C -3.014 -13.491 6.552 1.00 . A A . 99 VAL C 1 1
21 43082 1 1 99 VAL CA C -3.247 -12.703 5.257 1.00 . A A . 99 VAL CA 1 1
21 43083 1 1 99 VAL CB C -2.273 -11.522 5.133 1.00 . A A . 99 VAL CB 1 1
21 43084 1 1 99 VAL CG1 C -0.912 -11.887 5.737 1.00 . A A . 99 VAL CG1 1 1
21 43085 1 1 99 VAL CG2 C -2.088 -11.171 3.655 1.00 . A A . 99 VAL CG2 1 1
21 43086 1 1 99 VAL H H -4.690 -11.163 5.610 1.00 . A A . 99 VAL H 1 1
21 43087 1 1 99 VAL HA H -3.166 -13.350 4.400 1.00 . A A . 99 VAL HA 1 1
21 43088 1 1 99 VAL HB H -2.682 -10.668 5.656 1.00 . A A . 99 VAL HB 1 1
21 43089 1 1 99 VAL HG11 H -0.122 -11.519 5.098 1.00 . A A . 99 VAL HG11 1 1
21 43090 1 1 99 VAL HG12 H -0.833 -12.961 5.825 1.00 . A A . 99 VAL HG12 1 1
21 43091 1 1 99 VAL HG13 H -0.821 -11.438 6.715 1.00 . A A . 99 VAL HG13 1 1
21 43092 1 1 99 VAL HG21 H -2.251 -10.113 3.513 1.00 . A A . 99 VAL HG21 1 1
21 43093 1 1 99 VAL HG22 H -2.796 -11.728 3.062 1.00 . A A . 99 VAL HG22 1 1
21 43094 1 1 99 VAL HG23 H -1.083 -11.424 3.349 1.00 . A A . 99 VAL HG23 1 1
21 43095 1 1 99 VAL N N -4.591 -12.082 5.296 1.00 . A A . 99 VAL N 1 1
21 43096 1 1 99 VAL O O -2.485 -14.585 6.534 1.00 . A A . 99 VAL O 1 1
21 43097 1 1 100 ASP C C -4.071 -14.979 8.866 1.00 . A A . 100 ASP C 1 1
21 43098 1 1 100 ASP CA C -3.237 -13.711 8.949 1.00 . A A . 100 ASP CA 1 1
21 43099 1 1 100 ASP CB C -3.753 -12.787 10.053 1.00 . A A . 100 ASP CB 1 1
21 43100 1 1 100 ASP CG C -4.013 -13.603 11.321 1.00 . A A . 100 ASP CG 1 1
21 43101 1 1 100 ASP H H -3.871 -12.084 7.682 1.00 . A A . 100 ASP H 1 1
21 43102 1 1 100 ASP HA H -2.197 -13.950 9.106 1.00 . A A . 100 ASP HA 1 1
21 43103 1 1 100 ASP HB2 H -3.014 -12.025 10.259 1.00 . A A . 100 ASP HB2 1 1
21 43104 1 1 100 ASP HB3 H -4.672 -12.321 9.732 1.00 . A A . 100 ASP HB3 1 1
21 43105 1 1 100 ASP N N -3.423 -12.959 7.677 1.00 . A A . 100 ASP N 1 1
21 43106 1 1 100 ASP O O -3.703 -16.023 9.366 1.00 . A A . 100 ASP O 1 1
21 43107 1 1 100 ASP OD1 O -3.071 -13.820 12.066 1.00 . A A . 100 ASP OD1 1 1
21 43108 1 1 100 ASP OD2 O -5.149 -13.996 11.526 1.00 . A A . 100 ASP OD2 1 1
21 43109 1 1 101 LYS C C -5.454 -16.936 6.898 1.00 . A A . 101 LYS C 1 1
21 43110 1 1 101 LYS CA C -6.043 -16.081 8.024 1.00 . A A . 101 LYS CA 1 1
21 43111 1 1 101 LYS CB C -7.419 -15.509 7.660 1.00 . A A . 101 LYS CB 1 1
21 43112 1 1 101 LYS CD C -8.018 -16.924 5.720 1.00 . A A . 101 LYS CD 1 1
21 43113 1 1 101 LYS CE C -9.444 -16.881 5.164 1.00 . A A . 101 LYS CE 1 1
21 43114 1 1 101 LYS CG C -7.602 -15.528 6.148 1.00 . A A . 101 LYS CG 1 1
21 43115 1 1 101 LYS H H -5.437 -14.040 7.783 1.00 . A A . 101 LYS H 1 1
21 43116 1 1 101 LYS HA H -6.099 -16.648 8.934 1.00 . A A . 101 LYS HA 1 1
21 43117 1 1 101 LYS HB2 H -8.191 -16.106 8.122 1.00 . A A . 101 LYS HB2 1 1
21 43118 1 1 101 LYS HB3 H -7.489 -14.491 8.012 1.00 . A A . 101 LYS HB3 1 1
21 43119 1 1 101 LYS HD2 H -7.335 -17.267 4.959 1.00 . A A . 101 LYS HD2 1 1
21 43120 1 1 101 LYS HD3 H -7.978 -17.588 6.568 1.00 . A A . 101 LYS HD3 1 1
21 43121 1 1 101 LYS HE2 H -9.945 -15.981 5.491 1.00 . A A . 101 LYS HE2 1 1
21 43122 1 1 101 LYS HE3 H -9.430 -16.934 4.088 1.00 . A A . 101 LYS HE3 1 1
21 43123 1 1 101 LYS HG2 H -8.356 -14.814 5.859 1.00 . A A . 101 LYS HG2 1 1
21 43124 1 1 101 LYS HG3 H -6.663 -15.284 5.676 1.00 . A A . 101 LYS HG3 1 1
21 43125 1 1 101 LYS HZ1 H -9.463 -18.893 5.700 1.00 . A A . 101 LYS HZ1 1 1
21 43126 1 1 101 LYS HZ2 H -10.960 -18.307 5.160 1.00 . A A . 101 LYS HZ2 1 1
21 43127 1 1 101 LYS HZ3 H -10.399 -17.897 6.710 1.00 . A A . 101 LYS HZ3 1 1
21 43128 1 1 101 LYS N N -5.182 -14.891 8.197 1.00 . A A . 101 LYS N 1 1
21 43129 1 1 101 LYS NZ N -10.117 -18.086 5.726 1.00 . A A . 101 LYS NZ 1 1
21 43130 1 1 101 LYS O O -5.716 -18.114 6.790 1.00 . A A . 101 LYS O 1 1
21 43131 1 1 102 ILE C C -2.905 -17.960 5.577 1.00 . A A . 102 ILE C 1 1
21 43132 1 1 102 ILE CA C -3.999 -17.096 4.964 1.00 . A A . 102 ILE CA 1 1
21 43133 1 1 102 ILE CB C -3.444 -16.012 4.032 1.00 . A A . 102 ILE CB 1 1
21 43134 1 1 102 ILE CD1 C -4.176 -14.482 2.197 1.00 . A A . 102 ILE CD1 1 1
21 43135 1 1 102 ILE CG1 C -4.392 -15.849 2.848 1.00 . A A . 102 ILE CG1 1 1
21 43136 1 1 102 ILE CG2 C -2.050 -16.376 3.517 1.00 . A A . 102 ILE CG2 1 1
21 43137 1 1 102 ILE H H -4.432 -15.389 6.193 1.00 . A A . 102 ILE H 1 1
21 43138 1 1 102 ILE HA H -4.725 -17.701 4.446 1.00 . A A . 102 ILE HA 1 1
21 43139 1 1 102 ILE HB H -3.389 -15.087 4.573 1.00 . A A . 102 ILE HB 1 1
21 43140 1 1 102 ILE HD11 H -3.285 -14.026 2.602 1.00 . A A . 102 ILE HD11 1 1
21 43141 1 1 102 ILE HD12 H -5.028 -13.850 2.401 1.00 . A A . 102 ILE HD12 1 1
21 43142 1 1 102 ILE HD13 H -4.066 -14.603 1.129 1.00 . A A . 102 ILE HD13 1 1
21 43143 1 1 102 ILE HG12 H -4.203 -16.628 2.125 1.00 . A A . 102 ILE HG12 1 1
21 43144 1 1 102 ILE HG13 H -5.406 -15.920 3.198 1.00 . A A . 102 ILE HG13 1 1
21 43145 1 1 102 ILE HG21 H -1.857 -15.839 2.600 1.00 . A A . 102 ILE HG21 1 1
21 43146 1 1 102 ILE HG22 H -2.000 -17.438 3.332 1.00 . A A . 102 ILE HG22 1 1
21 43147 1 1 102 ILE HG23 H -1.313 -16.102 4.256 1.00 . A A . 102 ILE HG23 1 1
21 43148 1 1 102 ILE N N -4.639 -16.338 6.071 1.00 . A A . 102 ILE N 1 1
21 43149 1 1 102 ILE O O -2.845 -19.156 5.371 1.00 . A A . 102 ILE O 1 1
21 43150 1 1 103 VAL C C -1.717 -19.181 7.933 1.00 . A A . 103 VAL C 1 1
21 43151 1 1 103 VAL CA C -1.014 -18.151 7.054 1.00 . A A . 103 VAL CA 1 1
21 43152 1 1 103 VAL CB C -0.249 -17.137 7.904 1.00 . A A . 103 VAL CB 1 1
21 43153 1 1 103 VAL CG1 C 0.562 -17.872 8.972 1.00 . A A . 103 VAL CG1 1 1
21 43154 1 1 103 VAL CG2 C 0.696 -16.329 7.011 1.00 . A A . 103 VAL CG2 1 1
21 43155 1 1 103 VAL H H -2.159 -16.405 6.557 1.00 . A A . 103 VAL H 1 1
21 43156 1 1 103 VAL HA H -0.360 -18.626 6.339 1.00 . A A . 103 VAL HA 1 1
21 43157 1 1 103 VAL HB H -0.954 -16.469 8.381 1.00 . A A . 103 VAL HB 1 1
21 43158 1 1 103 VAL HG11 H -0.075 -18.573 9.490 1.00 . A A . 103 VAL HG11 1 1
21 43159 1 1 103 VAL HG12 H 0.960 -17.158 9.677 1.00 . A A . 103 VAL HG12 1 1
21 43160 1 1 103 VAL HG13 H 1.376 -18.406 8.502 1.00 . A A . 103 VAL HG13 1 1
21 43161 1 1 103 VAL HG21 H 1.133 -16.979 6.268 1.00 . A A . 103 VAL HG21 1 1
21 43162 1 1 103 VAL HG22 H 1.479 -15.895 7.614 1.00 . A A . 103 VAL HG22 1 1
21 43163 1 1 103 VAL HG23 H 0.142 -15.542 6.521 1.00 . A A . 103 VAL HG23 1 1
21 43164 1 1 103 VAL N N -2.067 -17.363 6.375 1.00 . A A . 103 VAL N 1 1
21 43165 1 1 103 VAL O O -1.214 -20.255 8.196 1.00 . A A . 103 VAL O 1 1
21 43166 1 1 104 SER C C -4.401 -20.803 8.351 1.00 . A A . 104 SER C 1 1
21 43167 1 1 104 SER CA C -3.692 -19.776 9.222 1.00 . A A . 104 SER CA 1 1
21 43168 1 1 104 SER CB C -4.712 -18.891 9.936 1.00 . A A . 104 SER CB 1 1
21 43169 1 1 104 SER H H -3.281 -17.970 8.130 1.00 . A A . 104 SER H 1 1
21 43170 1 1 104 SER HA H -3.067 -20.262 9.930 1.00 . A A . 104 SER HA 1 1
21 43171 1 1 104 SER HB2 H -4.207 -18.248 10.636 1.00 . A A . 104 SER HB2 1 1
21 43172 1 1 104 SER HB3 H -5.234 -18.286 9.204 1.00 . A A . 104 SER HB3 1 1
21 43173 1 1 104 SER HG H -5.142 -20.393 11.095 1.00 . A A . 104 SER HG 1 1
21 43174 1 1 104 SER N N -2.904 -18.845 8.371 1.00 . A A . 104 SER N 1 1
21 43175 1 1 104 SER O O -4.188 -21.995 8.462 1.00 . A A . 104 SER O 1 1
21 43176 1 1 104 SER OG O -5.638 -19.711 10.637 1.00 . A A . 104 SER OG 1 1
21 43177 1 1 105 GLU C C -5.375 -21.225 5.181 1.00 . A A . 105 GLU C 1 1
21 43178 1 1 105 GLU CA C -5.984 -21.262 6.582 1.00 . A A . 105 GLU CA 1 1
21 43179 1 1 105 GLU CB C -7.416 -20.724 6.547 1.00 . A A . 105 GLU CB 1 1
21 43180 1 1 105 GLU CD C -9.333 -20.620 8.147 1.00 . A A . 105 GLU CD 1 1
21 43181 1 1 105 GLU CG C -7.847 -20.310 7.955 1.00 . A A . 105 GLU CG 1 1
21 43182 1 1 105 GLU H H -5.377 -19.366 7.428 1.00 . A A . 105 GLU H 1 1
21 43183 1 1 105 GLU HA H -5.974 -22.267 6.974 1.00 . A A . 105 GLU HA 1 1
21 43184 1 1 105 GLU HB2 H -7.460 -19.867 5.890 1.00 . A A . 105 GLU HB2 1 1
21 43185 1 1 105 GLU HB3 H -8.081 -21.492 6.180 1.00 . A A . 105 GLU HB3 1 1
21 43186 1 1 105 GLU HG2 H -7.267 -20.856 8.684 1.00 . A A . 105 GLU HG2 1 1
21 43187 1 1 105 GLU HG3 H -7.682 -19.250 8.083 1.00 . A A . 105 GLU HG3 1 1
21 43188 1 1 105 GLU N N -5.239 -20.337 7.485 1.00 . A A . 105 GLU N 1 1
21 43189 1 1 105 GLU O O -5.223 -22.238 4.526 1.00 . A A . 105 GLU O 1 1
21 43190 1 1 105 GLU OE1 O -10.117 -20.207 7.309 1.00 . A A . 105 GLU OE1 1 1
21 43191 1 1 105 GLU OE2 O -9.661 -21.265 9.129 1.00 . A A . 105 GLU OE2 1 1
21 43192 1 1 106 GLY C C -5.465 -19.287 2.419 1.00 . A A . 106 GLY C 1 1
21 43193 1 1 106 GLY CA C -4.442 -19.932 3.356 1.00 . A A . 106 GLY CA 1 1
21 43194 1 1 106 GLY H H -5.173 -19.260 5.267 1.00 . A A . 106 GLY H 1 1
21 43195 1 1 106 GLY HA2 H -3.555 -19.317 3.404 1.00 . A A . 106 GLY HA2 1 1
21 43196 1 1 106 GLY HA3 H -4.183 -20.911 2.983 1.00 . A A . 106 GLY HA3 1 1
21 43197 1 1 106 GLY N N -5.034 -20.058 4.718 1.00 . A A . 106 GLY N 1 1
21 43198 1 1 106 GLY O O -5.412 -19.455 1.216 1.00 . A A . 106 GLY O 1 1
21 43199 1 1 107 SER C C -7.468 -16.389 2.338 1.00 . A A . 107 SER C 1 1
21 43200 1 1 107 SER CA C -7.429 -17.893 2.096 1.00 . A A . 107 SER CA 1 1
21 43201 1 1 107 SER CB C -8.756 -18.524 2.491 1.00 . A A . 107 SER CB 1 1
21 43202 1 1 107 SER H H -6.421 -18.428 3.939 1.00 . A A . 107 SER H 1 1
21 43203 1 1 107 SER HA H -7.235 -18.084 1.057 1.00 . A A . 107 SER HA 1 1
21 43204 1 1 107 SER HB2 H -8.817 -18.602 3.564 1.00 . A A . 107 SER HB2 1 1
21 43205 1 1 107 SER HB3 H -9.560 -17.901 2.129 1.00 . A A . 107 SER HB3 1 1
21 43206 1 1 107 SER HG H -8.314 -19.835 1.123 1.00 . A A . 107 SER HG 1 1
21 43207 1 1 107 SER N N -6.398 -18.549 2.962 1.00 . A A . 107 SER N 1 1
21 43208 1 1 107 SER O O -7.612 -15.923 3.445 1.00 . A A . 107 SER O 1 1
21 43209 1 1 107 SER OG O -8.848 -19.823 1.920 1.00 . A A . 107 SER OG 1 1
21 43210 1 1 108 ASP C C -8.858 -13.699 1.531 1.00 . A A . 108 ASP C 1 1
21 43211 1 1 108 ASP CA C -7.403 -14.150 1.482 1.00 . A A . 108 ASP CA 1 1
21 43212 1 1 108 ASP CB C -6.697 -13.573 0.255 1.00 . A A . 108 ASP CB 1 1
21 43213 1 1 108 ASP CG C -7.349 -14.125 -1.015 1.00 . A A . 108 ASP CG 1 1
21 43214 1 1 108 ASP H H -7.255 -16.013 0.413 1.00 . A A . 108 ASP H 1 1
21 43215 1 1 108 ASP HA H -6.887 -13.861 2.386 1.00 . A A . 108 ASP HA 1 1
21 43216 1 1 108 ASP HB2 H -6.780 -12.496 0.265 1.00 . A A . 108 ASP HB2 1 1
21 43217 1 1 108 ASP HB3 H -5.655 -13.855 0.274 1.00 . A A . 108 ASP HB3 1 1
21 43218 1 1 108 ASP N N -7.356 -15.622 1.304 1.00 . A A . 108 ASP N 1 1
21 43219 1 1 108 ASP O O -9.155 -12.521 1.534 1.00 . A A . 108 ASP O 1 1
21 43220 1 1 108 ASP OD1 O -7.177 -15.304 -1.280 1.00 . A A . 108 ASP OD1 1 1
21 43221 1 1 108 ASP OD2 O -8.007 -13.360 -1.699 1.00 . A A . 108 ASP OD2 1 1
21 43222 1 1 109 ASP C C -11.645 -13.980 3.066 1.00 . A A . 109 ASP C 1 1
21 43223 1 1 109 ASP CA C -11.211 -14.242 1.616 1.00 . A A . 109 ASP CA 1 1
21 43224 1 1 109 ASP CB C -11.972 -15.425 0.996 1.00 . A A . 109 ASP CB 1 1
21 43225 1 1 109 ASP CG C -12.302 -16.475 2.063 1.00 . A A . 109 ASP CG 1 1
21 43226 1 1 109 ASP H H -9.511 -15.585 1.564 1.00 . A A . 109 ASP H 1 1
21 43227 1 1 109 ASP HA H -11.371 -13.357 1.020 1.00 . A A . 109 ASP HA 1 1
21 43228 1 1 109 ASP HB2 H -12.890 -15.065 0.557 1.00 . A A . 109 ASP HB2 1 1
21 43229 1 1 109 ASP HB3 H -11.363 -15.878 0.229 1.00 . A A . 109 ASP HB3 1 1
21 43230 1 1 109 ASP N N -9.773 -14.631 1.569 1.00 . A A . 109 ASP N 1 1
21 43231 1 1 109 ASP O O -11.620 -14.858 3.905 1.00 . A A . 109 ASP O 1 1
21 43232 1 1 109 ASP OD1 O -13.259 -16.269 2.791 1.00 . A A . 109 ASP OD1 1 1
21 43233 1 1 109 ASP OD2 O -11.595 -17.466 2.131 1.00 . A A . 109 ASP OD2 1 1
21 43234 1 1 110 ILE C C -13.722 -11.552 4.714 1.00 . A A . 110 ILE C 1 1
21 43235 1 1 110 ILE CA C -12.484 -12.452 4.753 1.00 . A A . 110 ILE CA 1 1
21 43236 1 1 110 ILE CB C -11.306 -11.711 5.394 1.00 . A A . 110 ILE CB 1 1
21 43237 1 1 110 ILE CD1 C -10.090 -9.543 5.185 1.00 . A A . 110 ILE CD1 1 1
21 43238 1 1 110 ILE CG1 C -10.757 -10.679 4.409 1.00 . A A . 110 ILE CG1 1 1
21 43239 1 1 110 ILE CG2 C -10.200 -12.704 5.759 1.00 . A A . 110 ILE CG2 1 1
21 43240 1 1 110 ILE H H -12.056 -12.077 2.674 1.00 . A A . 110 ILE H 1 1
21 43241 1 1 110 ILE HA H -12.692 -13.356 5.300 1.00 . A A . 110 ILE HA 1 1
21 43242 1 1 110 ILE HB H -11.646 -11.210 6.290 1.00 . A A . 110 ILE HB 1 1
21 43243 1 1 110 ILE HD11 H -9.804 -8.758 4.500 1.00 . A A . 110 ILE HD11 1 1
21 43244 1 1 110 ILE HD12 H -9.210 -9.918 5.688 1.00 . A A . 110 ILE HD12 1 1
21 43245 1 1 110 ILE HD13 H -10.781 -9.149 5.915 1.00 . A A . 110 ILE HD13 1 1
21 43246 1 1 110 ILE HG12 H -10.032 -11.150 3.761 1.00 . A A . 110 ILE HG12 1 1
21 43247 1 1 110 ILE HG13 H -11.567 -10.281 3.816 1.00 . A A . 110 ILE HG13 1 1
21 43248 1 1 110 ILE HG21 H -10.577 -13.419 6.476 1.00 . A A . 110 ILE HG21 1 1
21 43249 1 1 110 ILE HG22 H -9.363 -12.170 6.189 1.00 . A A . 110 ILE HG22 1 1
21 43250 1 1 110 ILE HG23 H -9.874 -13.225 4.870 1.00 . A A . 110 ILE HG23 1 1
21 43251 1 1 110 ILE N N -12.044 -12.772 3.364 1.00 . A A . 110 ILE N 1 1
21 43252 1 1 110 ILE O O -14.033 -10.864 5.666 1.00 . A A . 110 ILE O 1 1
21 43253 1 1 111 GLY C C -15.227 -9.240 3.280 1.00 . A A . 111 GLY C 1 1
21 43254 1 1 111 GLY CA C -15.644 -10.695 3.509 1.00 . A A . 111 GLY CA 1 1
21 43255 1 1 111 GLY H H -14.157 -12.112 2.859 1.00 . A A . 111 GLY H 1 1
21 43256 1 1 111 GLY HA2 H -16.250 -11.032 2.680 1.00 . A A . 111 GLY HA2 1 1
21 43257 1 1 111 GLY HA3 H -16.215 -10.763 4.423 1.00 . A A . 111 GLY HA3 1 1
21 43258 1 1 111 GLY N N -14.429 -11.551 3.615 1.00 . A A . 111 GLY N 1 1
21 43259 1 1 111 GLY O O -16.052 -8.350 3.219 1.00 . A A . 111 GLY O 1 1
21 43260 1 1 112 GLU C C -13.951 -7.068 1.579 1.00 . A A . 112 GLU C 1 1
21 43261 1 1 112 GLU CA C -13.482 -7.589 2.940 1.00 . A A . 112 GLU CA 1 1
21 43262 1 1 112 GLU CB C -11.959 -7.672 2.981 1.00 . A A . 112 GLU CB 1 1
21 43263 1 1 112 GLU CD C -10.903 -7.932 0.734 1.00 . A A . 112 GLU CD 1 1
21 43264 1 1 112 GLU CG C -11.490 -8.677 1.935 1.00 . A A . 112 GLU CG 1 1
21 43265 1 1 112 GLU H H -13.300 -9.721 3.215 1.00 . A A . 112 GLU H 1 1
21 43266 1 1 112 GLU HA H -13.834 -6.950 3.728 1.00 . A A . 112 GLU HA 1 1
21 43267 1 1 112 GLU HB2 H -11.537 -6.701 2.767 1.00 . A A . 112 GLU HB2 1 1
21 43268 1 1 112 GLU HB3 H -11.641 -7.998 3.960 1.00 . A A . 112 GLU HB3 1 1
21 43269 1 1 112 GLU HG2 H -10.738 -9.321 2.367 1.00 . A A . 112 GLU HG2 1 1
21 43270 1 1 112 GLU HG3 H -12.331 -9.269 1.612 1.00 . A A . 112 GLU HG3 1 1
21 43271 1 1 112 GLU N N -13.951 -8.989 3.159 1.00 . A A . 112 GLU N 1 1
21 43272 1 1 112 GLU O O -14.761 -7.681 0.912 1.00 . A A . 112 GLU O 1 1
21 43273 1 1 112 GLU OE1 O -11.102 -6.732 0.650 1.00 . A A . 112 GLU OE1 1 1
21 43274 1 1 112 GLU OE2 O -10.265 -8.576 -0.082 1.00 . A A . 112 GLU OE2 1 1
21 43275 1 1 113 ASN C C -12.700 -4.594 -0.782 1.00 . A A . 113 ASN C 1 1
21 43276 1 1 113 ASN CA C -13.860 -5.367 -0.152 1.00 . A A . 113 ASN CA 1 1
21 43277 1 1 113 ASN CB C -15.023 -4.429 0.175 1.00 . A A . 113 ASN CB 1 1
21 43278 1 1 113 ASN CG C -16.245 -5.256 0.578 1.00 . A A . 113 ASN CG 1 1
21 43279 1 1 113 ASN H H -12.795 -5.458 1.720 1.00 . A A . 113 ASN H 1 1
21 43280 1 1 113 ASN HA H -14.195 -6.147 -0.815 1.00 . A A . 113 ASN HA 1 1
21 43281 1 1 113 ASN HB2 H -14.741 -3.780 0.992 1.00 . A A . 113 ASN HB2 1 1
21 43282 1 1 113 ASN HB3 H -15.262 -3.834 -0.693 1.00 . A A . 113 ASN HB3 1 1
21 43283 1 1 113 ASN HD21 H -16.800 -5.614 -1.295 1.00 . A A . 113 ASN HD21 1 1
21 43284 1 1 113 ASN HD22 H -17.795 -6.296 -0.099 1.00 . A A . 113 ASN HD22 1 1
21 43285 1 1 113 ASN N N -13.447 -5.937 1.164 1.00 . A A . 113 ASN N 1 1
21 43286 1 1 113 ASN ND2 N -17.011 -5.764 -0.349 1.00 . A A . 113 ASN ND2 1 1
21 43287 1 1 113 ASN O O -11.893 -3.997 -0.095 1.00 . A A . 113 ASN O 1 1
21 43288 1 1 113 ASN OD1 O -16.506 -5.444 1.750 1.00 . A A . 113 ASN OD1 1 1
21 43289 1 1 114 ILE C C -12.034 -3.153 -3.999 1.00 . A A . 114 ILE C 1 1
21 43290 1 1 114 ILE CA C -11.501 -3.858 -2.759 1.00 . A A . 114 ILE CA 1 1
21 43291 1 1 114 ILE CB C -10.461 -4.909 -3.159 1.00 . A A . 114 ILE CB 1 1
21 43292 1 1 114 ILE CD1 C -11.500 -7.057 -2.492 1.00 . A A . 114 ILE CD1 1 1
21 43293 1 1 114 ILE CG1 C -10.427 -6.037 -2.129 1.00 . A A . 114 ILE CG1 1 1
21 43294 1 1 114 ILE CG2 C -9.082 -4.261 -3.240 1.00 . A A . 114 ILE CG2 1 1
21 43295 1 1 114 ILE H H -13.273 -5.081 -2.620 1.00 . A A . 114 ILE H 1 1
21 43296 1 1 114 ILE HA H -11.065 -3.141 -2.083 1.00 . A A . 114 ILE HA 1 1
21 43297 1 1 114 ILE HB H -10.718 -5.315 -4.128 1.00 . A A . 114 ILE HB 1 1
21 43298 1 1 114 ILE HD11 H -11.058 -7.850 -3.076 1.00 . A A . 114 ILE HD11 1 1
21 43299 1 1 114 ILE HD12 H -12.271 -6.569 -3.070 1.00 . A A . 114 ILE HD12 1 1
21 43300 1 1 114 ILE HD13 H -11.927 -7.463 -1.589 1.00 . A A . 114 ILE HD13 1 1
21 43301 1 1 114 ILE HG12 H -9.456 -6.510 -2.141 1.00 . A A . 114 ILE HG12 1 1
21 43302 1 1 114 ILE HG13 H -10.628 -5.638 -1.148 1.00 . A A . 114 ILE HG13 1 1
21 43303 1 1 114 ILE HG21 H -8.873 -3.745 -2.316 1.00 . A A . 114 ILE HG21 1 1
21 43304 1 1 114 ILE HG22 H -9.063 -3.557 -4.058 1.00 . A A . 114 ILE HG22 1 1
21 43305 1 1 114 ILE HG23 H -8.339 -5.025 -3.402 1.00 . A A . 114 ILE HG23 1 1
21 43306 1 1 114 ILE N N -12.610 -4.597 -2.085 1.00 . A A . 114 ILE N 1 1
21 43307 1 1 114 ILE O O -12.132 -1.947 -4.037 1.00 . A A . 114 ILE O 1 1
21 43308 1 1 115 ASP C C -13.866 -2.127 -5.846 1.00 . A A . 115 ASP C 1 1
21 43309 1 1 115 ASP CA C -12.923 -3.250 -6.246 1.00 . A A . 115 ASP CA 1 1
21 43310 1 1 115 ASP CB C -13.673 -4.356 -6.990 1.00 . A A . 115 ASP CB 1 1
21 43311 1 1 115 ASP CG C -14.631 -5.058 -6.027 1.00 . A A . 115 ASP CG 1 1
21 43312 1 1 115 ASP H H -12.310 -4.871 -4.967 1.00 . A A . 115 ASP H 1 1
21 43313 1 1 115 ASP HA H -12.127 -2.871 -6.845 1.00 . A A . 115 ASP HA 1 1
21 43314 1 1 115 ASP HB2 H -14.234 -3.924 -7.807 1.00 . A A . 115 ASP HB2 1 1
21 43315 1 1 115 ASP HB3 H -12.967 -5.074 -7.379 1.00 . A A . 115 ASP HB3 1 1
21 43316 1 1 115 ASP N N -12.388 -3.896 -5.016 1.00 . A A . 115 ASP N 1 1
21 43317 1 1 115 ASP O O -13.838 -1.039 -6.383 1.00 . A A . 115 ASP O 1 1
21 43318 1 1 115 ASP OD1 O -14.160 -5.578 -5.030 1.00 . A A . 115 ASP OD1 1 1
21 43319 1 1 115 ASP OD2 O -15.819 -5.063 -6.302 1.00 . A A . 115 ASP OD2 1 1
21 43320 1 1 116 VAL C C -15.025 -0.600 -3.215 1.00 . A A . 116 VAL C 1 1
21 43321 1 1 116 VAL CA C -15.630 -1.364 -4.387 1.00 . A A . 116 VAL CA 1 1
21 43322 1 1 116 VAL CB C -16.880 -2.133 -3.960 1.00 . A A . 116 VAL CB 1 1
21 43323 1 1 116 VAL CG1 C -17.753 -1.243 -3.071 1.00 . A A . 116 VAL CG1 1 1
21 43324 1 1 116 VAL CG2 C -17.672 -2.539 -5.206 1.00 . A A . 116 VAL CG2 1 1
21 43325 1 1 116 VAL H H -14.651 -3.278 -4.470 1.00 . A A . 116 VAL H 1 1
21 43326 1 1 116 VAL HA H -15.862 -0.683 -5.171 1.00 . A A . 116 VAL HA 1 1
21 43327 1 1 116 VAL HB H -16.589 -3.016 -3.410 1.00 . A A . 116 VAL HB 1 1
21 43328 1 1 116 VAL HG11 H -17.727 -0.229 -3.442 1.00 . A A . 116 VAL HG11 1 1
21 43329 1 1 116 VAL HG12 H -17.375 -1.265 -2.059 1.00 . A A . 116 VAL HG12 1 1
21 43330 1 1 116 VAL HG13 H -18.770 -1.607 -3.084 1.00 . A A . 116 VAL HG13 1 1
21 43331 1 1 116 VAL HG21 H -17.327 -1.966 -6.054 1.00 . A A . 116 VAL HG21 1 1
21 43332 1 1 116 VAL HG22 H -18.722 -2.349 -5.044 1.00 . A A . 116 VAL HG22 1 1
21 43333 1 1 116 VAL HG23 H -17.522 -3.591 -5.398 1.00 . A A . 116 VAL HG23 1 1
21 43334 1 1 116 VAL N N -14.680 -2.395 -4.882 1.00 . A A . 116 VAL N 1 1
21 43335 1 1 116 VAL O O -15.206 0.591 -3.077 1.00 . A A . 116 VAL O 1 1
21 43336 1 1 117 PHE C C -12.650 0.414 -1.710 1.00 . A A . 117 PHE C 1 1
21 43337 1 1 117 PHE CA C -13.683 -0.586 -1.211 1.00 . A A . 117 PHE CA 1 1
21 43338 1 1 117 PHE CB C -13.017 -1.693 -0.393 1.00 . A A . 117 PHE CB 1 1
21 43339 1 1 117 PHE CD1 C -13.469 -0.718 1.886 1.00 . A A . 117 PHE CD1 1 1
21 43340 1 1 117 PHE CD2 C -11.168 -1.009 1.179 1.00 . A A . 117 PHE CD2 1 1
21 43341 1 1 117 PHE CE1 C -13.028 -0.190 3.105 1.00 . A A . 117 PHE CE1 1 1
21 43342 1 1 117 PHE CE2 C -10.726 -0.482 2.399 1.00 . A A . 117 PHE CE2 1 1
21 43343 1 1 117 PHE CG C -12.539 -1.126 0.923 1.00 . A A . 117 PHE CG 1 1
21 43344 1 1 117 PHE CZ C -11.657 -0.074 3.362 1.00 . A A . 117 PHE CZ 1 1
21 43345 1 1 117 PHE H H -14.173 -2.236 -2.518 1.00 . A A . 117 PHE H 1 1
21 43346 1 1 117 PHE HA H -14.433 -0.083 -0.621 1.00 . A A . 117 PHE HA 1 1
21 43347 1 1 117 PHE HB2 H -13.729 -2.483 -0.208 1.00 . A A . 117 PHE HB2 1 1
21 43348 1 1 117 PHE HB3 H -12.175 -2.088 -0.941 1.00 . A A . 117 PHE HB3 1 1
21 43349 1 1 117 PHE HD1 H -14.527 -0.808 1.687 1.00 . A A . 117 PHE HD1 1 1
21 43350 1 1 117 PHE HD2 H -10.451 -1.325 0.436 1.00 . A A . 117 PHE HD2 1 1
21 43351 1 1 117 PHE HE1 H -13.745 0.124 3.848 1.00 . A A . 117 PHE HE1 1 1
21 43352 1 1 117 PHE HE2 H -9.669 -0.392 2.598 1.00 . A A . 117 PHE HE2 1 1
21 43353 1 1 117 PHE HZ H -11.317 0.333 4.303 1.00 . A A . 117 PHE HZ 1 1
21 43354 1 1 117 PHE N N -14.307 -1.276 -2.376 1.00 . A A . 117 PHE N 1 1
21 43355 1 1 117 PHE O O -12.474 1.476 -1.148 1.00 . A A . 117 PHE O 1 1
21 43356 1 1 118 SER C C -11.671 2.027 -4.222 1.00 . A A . 118 SER C 1 1
21 43357 1 1 118 SER CA C -10.975 1.021 -3.324 1.00 . A A . 118 SER CA 1 1
21 43358 1 1 118 SER CB C -10.011 0.142 -4.117 1.00 . A A . 118 SER CB 1 1
21 43359 1 1 118 SER H H -12.143 -0.764 -3.223 1.00 . A A . 118 SER H 1 1
21 43360 1 1 118 SER HA H -10.463 1.522 -2.538 1.00 . A A . 118 SER HA 1 1
21 43361 1 1 118 SER HB2 H -9.038 0.173 -3.661 1.00 . A A . 118 SER HB2 1 1
21 43362 1 1 118 SER HB3 H -10.370 -0.877 -4.114 1.00 . A A . 118 SER HB3 1 1
21 43363 1 1 118 SER HG H -10.581 0.163 -5.977 1.00 . A A . 118 SER HG 1 1
21 43364 1 1 118 SER N N -11.979 0.089 -2.775 1.00 . A A . 118 SER N 1 1
21 43365 1 1 118 SER O O -11.402 3.198 -4.183 1.00 . A A . 118 SER O 1 1
21 43366 1 1 118 SER OG O -9.920 0.621 -5.453 1.00 . A A . 118 SER OG 1 1
21 43367 1 1 119 ASP C C -14.112 3.492 -5.066 1.00 . A A . 119 ASP C 1 1
21 43368 1 1 119 ASP CA C -13.319 2.511 -5.906 1.00 . A A . 119 ASP CA 1 1
21 43369 1 1 119 ASP CB C -14.240 1.644 -6.764 1.00 . A A . 119 ASP CB 1 1
21 43370 1 1 119 ASP CG C -13.429 0.997 -7.887 1.00 . A A . 119 ASP CG 1 1
21 43371 1 1 119 ASP H H -12.802 0.628 -4.996 1.00 . A A . 119 ASP H 1 1
21 43372 1 1 119 ASP HA H -12.624 3.046 -6.518 1.00 . A A . 119 ASP HA 1 1
21 43373 1 1 119 ASP HB2 H -14.687 0.876 -6.151 1.00 . A A . 119 ASP HB2 1 1
21 43374 1 1 119 ASP HB3 H -15.016 2.259 -7.193 1.00 . A A . 119 ASP HB3 1 1
21 43375 1 1 119 ASP N N -12.586 1.574 -5.011 1.00 . A A . 119 ASP N 1 1
21 43376 1 1 119 ASP O O -14.547 4.522 -5.532 1.00 . A A . 119 ASP O 1 1
21 43377 1 1 119 ASP OD1 O -12.269 1.348 -8.031 1.00 . A A . 119 ASP OD1 1 1
21 43378 1 1 119 ASP OD2 O -13.980 0.161 -8.582 1.00 . A A . 119 ASP OD2 1 1
21 43379 1 1 120 THR C C -13.964 5.108 -2.385 1.00 . A A . 120 THR C 1 1
21 43380 1 1 120 THR CA C -14.984 4.112 -2.914 1.00 . A A . 120 THR CA 1 1
21 43381 1 1 120 THR CB C -15.532 3.200 -1.803 1.00 . A A . 120 THR CB 1 1
21 43382 1 1 120 THR CG2 C -15.320 3.827 -0.424 1.00 . A A . 120 THR CG2 1 1
21 43383 1 1 120 THR H H -13.872 2.367 -3.472 1.00 . A A . 120 THR H 1 1
21 43384 1 1 120 THR HA H -15.774 4.611 -3.426 1.00 . A A . 120 THR HA 1 1
21 43385 1 1 120 THR HB H -15.015 2.254 -1.839 1.00 . A A . 120 THR HB 1 1
21 43386 1 1 120 THR HG1 H -17.087 2.041 -1.957 1.00 . A A . 120 THR HG1 1 1
21 43387 1 1 120 THR HG21 H -14.295 3.675 -0.119 1.00 . A A . 120 THR HG21 1 1
21 43388 1 1 120 THR HG22 H -15.982 3.361 0.290 1.00 . A A . 120 THR HG22 1 1
21 43389 1 1 120 THR HG23 H -15.528 4.885 -0.474 1.00 . A A . 120 THR HG23 1 1
21 43390 1 1 120 THR N N -14.264 3.191 -3.821 1.00 . A A . 120 THR N 1 1
21 43391 1 1 120 THR O O -14.176 6.305 -2.338 1.00 . A A . 120 THR O 1 1
21 43392 1 1 120 THR OG1 O -16.921 2.985 -2.014 1.00 . A A . 120 THR OG1 1 1
21 43393 1 1 121 ILE C C -10.976 6.105 -2.580 1.00 . A A . 121 ILE C 1 1
21 43394 1 1 121 ILE CA C -11.753 5.413 -1.454 1.00 . A A . 121 ILE CA 1 1
21 43395 1 1 121 ILE CB C -10.890 4.393 -0.701 1.00 . A A . 121 ILE CB 1 1
21 43396 1 1 121 ILE CD1 C -10.332 6.109 1.012 1.00 . A A . 121 ILE CD1 1 1
21 43397 1 1 121 ILE CG1 C -10.929 4.719 0.785 1.00 . A A . 121 ILE CG1 1 1
21 43398 1 1 121 ILE CG2 C -9.436 4.409 -1.188 1.00 . A A . 121 ILE CG2 1 1
21 43399 1 1 121 ILE H H -12.749 3.612 -2.057 1.00 . A A . 121 ILE H 1 1
21 43400 1 1 121 ILE HA H -12.140 6.143 -0.764 1.00 . A A . 121 ILE HA 1 1
21 43401 1 1 121 ILE HB H -11.302 3.412 -0.860 1.00 . A A . 121 ILE HB 1 1
21 43402 1 1 121 ILE HD11 H -10.609 6.464 1.992 1.00 . A A . 121 ILE HD11 1 1
21 43403 1 1 121 ILE HD12 H -10.709 6.789 0.262 1.00 . A A . 121 ILE HD12 1 1
21 43404 1 1 121 ILE HD13 H -9.255 6.054 0.938 1.00 . A A . 121 ILE HD13 1 1
21 43405 1 1 121 ILE HG12 H -11.955 4.702 1.126 1.00 . A A . 121 ILE HG12 1 1
21 43406 1 1 121 ILE HG13 H -10.354 3.987 1.328 1.00 . A A . 121 ILE HG13 1 1
21 43407 1 1 121 ILE HG21 H -9.008 5.385 -1.015 1.00 . A A . 121 ILE HG21 1 1
21 43408 1 1 121 ILE HG22 H -9.410 4.186 -2.245 1.00 . A A . 121 ILE HG22 1 1
21 43409 1 1 121 ILE HG23 H -8.869 3.664 -0.650 1.00 . A A . 121 ILE HG23 1 1
21 43410 1 1 121 ILE N N -12.855 4.583 -1.996 1.00 . A A . 121 ILE N 1 1
21 43411 1 1 121 ILE O O -10.491 7.207 -2.416 1.00 . A A . 121 ILE O 1 1
21 43412 1 1 122 LYS C C -11.023 7.130 -5.486 1.00 . A A . 122 LYS C 1 1
21 43413 1 1 122 LYS CA C -10.097 6.132 -4.813 1.00 . A A . 122 LYS CA 1 1
21 43414 1 1 122 LYS CB C -9.683 4.962 -5.700 1.00 . A A . 122 LYS CB 1 1
21 43415 1 1 122 LYS CD C -10.364 3.583 -7.607 1.00 . A A . 122 LYS CD 1 1
21 43416 1 1 122 LYS CE C -8.913 3.142 -7.810 1.00 . A A . 122 LYS CE 1 1
21 43417 1 1 122 LYS CG C -10.370 5.001 -7.061 1.00 . A A . 122 LYS CG 1 1
21 43418 1 1 122 LYS H H -11.242 4.588 -3.862 1.00 . A A . 122 LYS H 1 1
21 43419 1 1 122 LYS HA H -9.226 6.635 -4.423 1.00 . A A . 122 LYS HA 1 1
21 43420 1 1 122 LYS HB2 H -8.617 4.988 -5.840 1.00 . A A . 122 LYS HB2 1 1
21 43421 1 1 122 LYS HB3 H -9.952 4.038 -5.200 1.00 . A A . 122 LYS HB3 1 1
21 43422 1 1 122 LYS HD2 H -10.841 2.931 -6.888 1.00 . A A . 122 LYS HD2 1 1
21 43423 1 1 122 LYS HD3 H -10.892 3.548 -8.547 1.00 . A A . 122 LYS HD3 1 1
21 43424 1 1 122 LYS HE2 H -8.236 3.878 -7.388 1.00 . A A . 122 LYS HE2 1 1
21 43425 1 1 122 LYS HE3 H -8.747 2.176 -7.360 1.00 . A A . 122 LYS HE3 1 1
21 43426 1 1 122 LYS HG2 H -11.387 5.351 -6.950 1.00 . A A . 122 LYS HG2 1 1
21 43427 1 1 122 LYS HG3 H -9.826 5.650 -7.730 1.00 . A A . 122 LYS HG3 1 1
21 43428 1 1 122 LYS HZ1 H -9.281 3.814 -9.746 1.00 . A A . 122 LYS HZ1 1 1
21 43429 1 1 122 LYS HZ2 H -9.081 2.134 -9.624 1.00 . A A . 122 LYS HZ2 1 1
21 43430 1 1 122 LYS HZ3 H -7.729 3.159 -9.523 1.00 . A A . 122 LYS HZ3 1 1
21 43431 1 1 122 LYS N N -10.845 5.482 -3.719 1.00 . A A . 122 LYS N 1 1
21 43432 1 1 122 LYS NZ N -8.738 3.056 -9.287 1.00 . A A . 122 LYS NZ 1 1
21 43433 1 1 122 LYS O O -10.606 8.159 -5.980 1.00 . A A . 122 LYS O 1 1
21 43434 1 1 123 SER C C -13.563 8.846 -4.928 1.00 . A A . 123 SER C 1 1
21 43435 1 1 123 SER CA C -13.262 7.818 -6.005 1.00 . A A . 123 SER CA 1 1
21 43436 1 1 123 SER CB C -14.506 7.005 -6.323 1.00 . A A . 123 SER CB 1 1
21 43437 1 1 123 SER H H -12.606 6.046 -4.989 1.00 . A A . 123 SER H 1 1
21 43438 1 1 123 SER HA H -12.870 8.286 -6.886 1.00 . A A . 123 SER HA 1 1
21 43439 1 1 123 SER HB2 H -14.859 6.535 -5.424 1.00 . A A . 123 SER HB2 1 1
21 43440 1 1 123 SER HB3 H -15.273 7.666 -6.705 1.00 . A A . 123 SER HB3 1 1
21 43441 1 1 123 SER HG H -13.244 5.856 -7.262 1.00 . A A . 123 SER HG 1 1
21 43442 1 1 123 SER N N -12.291 6.859 -5.443 1.00 . A A . 123 SER N 1 1
21 43443 1 1 123 SER O O -14.219 9.842 -5.159 1.00 . A A . 123 SER O 1 1
21 43444 1 1 123 SER OG O -14.191 6.010 -7.289 1.00 . A A . 123 SER OG 1 1
21 43445 1 1 124 PHE C C -12.515 10.854 -2.880 1.00 . A A . 124 PHE C 1 1
21 43446 1 1 124 PHE CA C -13.305 9.570 -2.631 1.00 . A A . 124 PHE CA 1 1
21 43447 1 1 124 PHE CB C -12.801 8.867 -1.372 1.00 . A A . 124 PHE CB 1 1
21 43448 1 1 124 PHE CD1 C -14.448 9.536 0.415 1.00 . A A . 124 PHE CD1 1 1
21 43449 1 1 124 PHE CD2 C -12.261 10.583 0.394 1.00 . A A . 124 PHE CD2 1 1
21 43450 1 1 124 PHE CE1 C -14.800 10.293 1.539 1.00 . A A . 124 PHE CE1 1 1
21 43451 1 1 124 PHE CE2 C -12.612 11.339 1.520 1.00 . A A . 124 PHE CE2 1 1
21 43452 1 1 124 PHE CG C -13.179 9.681 -0.158 1.00 . A A . 124 PHE CG 1 1
21 43453 1 1 124 PHE CZ C -13.882 11.194 2.093 1.00 . A A . 124 PHE CZ 1 1
21 43454 1 1 124 PHE H H -12.529 7.789 -3.586 1.00 . A A . 124 PHE H 1 1
21 43455 1 1 124 PHE HA H -14.352 9.787 -2.542 1.00 . A A . 124 PHE HA 1 1
21 43456 1 1 124 PHE HB2 H -13.248 7.886 -1.304 1.00 . A A . 124 PHE HB2 1 1
21 43457 1 1 124 PHE HB3 H -11.727 8.771 -1.420 1.00 . A A . 124 PHE HB3 1 1
21 43458 1 1 124 PHE HD1 H -15.158 8.841 -0.010 1.00 . A A . 124 PHE HD1 1 1
21 43459 1 1 124 PHE HD2 H -11.281 10.695 -0.046 1.00 . A A . 124 PHE HD2 1 1
21 43460 1 1 124 PHE HE1 H -15.779 10.182 1.982 1.00 . A A . 124 PHE HE1 1 1
21 43461 1 1 124 PHE HE2 H -11.904 12.033 1.946 1.00 . A A . 124 PHE HE2 1 1
21 43462 1 1 124 PHE HZ H -14.154 11.778 2.959 1.00 . A A . 124 PHE HZ 1 1
21 43463 1 1 124 PHE N N -13.068 8.606 -3.742 1.00 . A A . 124 PHE N 1 1
21 43464 1 1 124 PHE O O -12.610 11.812 -2.138 1.00 . A A . 124 PHE O 1 1
21 43465 1 1 125 ALA C C -11.873 13.288 -4.449 1.00 . A A . 125 ALA C 1 1
21 43466 1 1 125 ALA CA C -10.940 12.096 -4.239 1.00 . A A . 125 ALA CA 1 1
21 43467 1 1 125 ALA CB C -10.200 11.759 -5.533 1.00 . A A . 125 ALA CB 1 1
21 43468 1 1 125 ALA H H -11.689 10.093 -4.507 1.00 . A A . 125 ALA H 1 1
21 43469 1 1 125 ALA HA H -10.235 12.300 -3.450 1.00 . A A . 125 ALA HA 1 1
21 43470 1 1 125 ALA HB1 H -10.830 11.990 -6.379 1.00 . A A . 125 ALA HB1 1 1
21 43471 1 1 125 ALA HB2 H -9.952 10.709 -5.544 1.00 . A A . 125 ALA HB2 1 1
21 43472 1 1 125 ALA HB3 H -9.292 12.342 -5.591 1.00 . A A . 125 ALA HB3 1 1
21 43473 1 1 125 ALA N N -11.740 10.878 -3.925 1.00 . A A . 125 ALA N 1 1
21 43474 1 1 125 ALA O O -11.571 14.403 -4.070 1.00 . A A . 125 ALA O 1 1
21 43475 1 1 126 SER C C -15.326 13.613 -5.708 1.00 . A A . 126 SER C 1 1
21 43476 1 1 126 SER CA C -13.965 14.173 -5.286 1.00 . A A . 126 SER CA 1 1
21 43477 1 1 126 SER CB C -13.348 14.999 -6.416 1.00 . A A . 126 SER CB 1 1
21 43478 1 1 126 SER H H -13.229 12.151 -5.346 1.00 . A A . 126 SER H 1 1
21 43479 1 1 126 SER HA H -14.062 14.775 -4.398 1.00 . A A . 126 SER HA 1 1
21 43480 1 1 126 SER HB2 H -14.108 15.248 -7.137 1.00 . A A . 126 SER HB2 1 1
21 43481 1 1 126 SER HB3 H -12.932 15.910 -6.005 1.00 . A A . 126 SER HB3 1 1
21 43482 1 1 126 SER HG H -12.368 14.424 -7.995 1.00 . A A . 126 SER HG 1 1
21 43483 1 1 126 SER N N -13.006 13.058 -5.050 1.00 . A A . 126 SER N 1 1
21 43484 1 1 126 SER O O -16.013 14.180 -6.533 1.00 . A A . 126 SER O 1 1
21 43485 1 1 126 SER OG O -12.329 14.241 -7.053 1.00 . A A . 126 SER OG 1 1
21 43486 1 1 127 SER C C -17.470 10.895 -4.446 1.00 . A A . 127 SER C 1 1
21 43487 1 1 127 SER CA C -17.033 11.904 -5.512 1.00 . A A . 127 SER CA 1 1
21 43488 1 1 127 SER CB C -16.785 11.199 -6.845 1.00 . A A . 127 SER CB 1 1
21 43489 1 1 127 SER H H -15.146 12.061 -4.482 1.00 . A A . 127 SER H 1 1
21 43490 1 1 127 SER HA H -17.778 12.673 -5.635 1.00 . A A . 127 SER HA 1 1
21 43491 1 1 127 SER HB2 H -17.123 11.824 -7.654 1.00 . A A . 127 SER HB2 1 1
21 43492 1 1 127 SER HB3 H -15.726 11.009 -6.959 1.00 . A A . 127 SER HB3 1 1
21 43493 1 1 127 SER HG H -17.476 9.630 -7.765 1.00 . A A . 127 SER HG 1 1
21 43494 1 1 127 SER N N -15.718 12.503 -5.146 1.00 . A A . 127 SER N 1 1
21 43495 1 1 127 SER O O -16.684 10.466 -3.625 1.00 . A A . 127 SER O 1 1
21 43496 1 1 127 SER OG O -17.507 9.974 -6.870 1.00 . A A . 127 SER OG 1 1
21 43497 1 1 128 GLY C C -20.534 10.012 -2.857 1.00 . A A . 128 GLY C 1 1
21 43498 1 1 128 GLY CA C -19.205 9.531 -3.441 1.00 . A A . 128 GLY CA 1 1
21 43499 1 1 128 GLY H H -19.337 10.869 -5.125 1.00 . A A . 128 GLY H 1 1
21 43500 1 1 128 GLY HA2 H -19.344 8.569 -3.913 1.00 . A A . 128 GLY HA2 1 1
21 43501 1 1 128 GLY HA3 H -18.479 9.441 -2.647 1.00 . A A . 128 GLY HA3 1 1
21 43502 1 1 128 GLY N N -18.718 10.512 -4.453 1.00 . A A . 128 GLY N 1 1
21 43503 1 1 128 GLY O O -21.329 10.636 -3.532 1.00 . A A . 128 GLY O 1 1
21 43504 1 1 129 LYS C C -21.829 11.424 -0.132 1.00 . A A . 129 LYS C 1 1
21 43505 1 1 129 LYS CA C -22.064 10.176 -0.985 1.00 . A A . 129 LYS CA 1 1
21 43506 1 1 129 LYS CB C -22.511 9.009 -0.105 1.00 . A A . 129 LYS CB 1 1
21 43507 1 1 129 LYS CD C -21.951 7.659 1.923 1.00 . A A . 129 LYS CD 1 1
21 43508 1 1 129 LYS CE C -21.454 6.388 1.231 1.00 . A A . 129 LYS CE 1 1
21 43509 1 1 129 LYS CG C -21.561 8.879 1.088 1.00 . A A . 129 LYS CG 1 1
21 43510 1 1 129 LYS H H -20.130 9.227 -1.078 1.00 . A A . 129 LYS H 1 1
21 43511 1 1 129 LYS HA H -22.803 10.373 -1.743 1.00 . A A . 129 LYS HA 1 1
21 43512 1 1 129 LYS HB2 H -23.515 9.192 0.251 1.00 . A A . 129 LYS HB2 1 1
21 43513 1 1 129 LYS HB3 H -22.491 8.096 -0.679 1.00 . A A . 129 LYS HB3 1 1
21 43514 1 1 129 LYS HD2 H -21.502 7.735 2.904 1.00 . A A . 129 LYS HD2 1 1
21 43515 1 1 129 LYS HD3 H -23.026 7.616 2.021 1.00 . A A . 129 LYS HD3 1 1
21 43516 1 1 129 LYS HE2 H -21.026 6.629 0.267 1.00 . A A . 129 LYS HE2 1 1
21 43517 1 1 129 LYS HE3 H -20.729 5.880 1.848 1.00 . A A . 129 LYS HE3 1 1
21 43518 1 1 129 LYS HG2 H -20.548 8.763 0.730 1.00 . A A . 129 LYS HG2 1 1
21 43519 1 1 129 LYS HG3 H -21.627 9.767 1.700 1.00 . A A . 129 LYS HG3 1 1
21 43520 1 1 129 LYS HZ1 H -22.384 4.549 0.943 1.00 . A A . 129 LYS HZ1 1 1
21 43521 1 1 129 LYS HZ2 H -23.198 5.854 0.229 1.00 . A A . 129 LYS HZ2 1 1
21 43522 1 1 129 LYS HZ3 H -23.267 5.629 1.912 1.00 . A A . 129 LYS HZ3 1 1
21 43523 1 1 129 LYS N N -20.783 9.730 -1.607 1.00 . A A . 129 LYS N 1 1
21 43524 1 1 129 LYS NZ N -22.667 5.541 1.067 1.00 . A A . 129 LYS NZ 1 1
21 43525 1 1 129 LYS O O -22.702 11.875 0.582 1.00 . A A . 129 LYS O 1 1
21 43526 1 1 130 GLU C C -20.159 14.404 -0.333 1.00 . A A . 130 GLU C 1 1
21 43527 1 1 130 GLU CA C -20.357 13.203 0.596 1.00 . A A . 130 GLU CA 1 1
21 43528 1 1 130 GLU CB C -19.062 12.881 1.344 1.00 . A A . 130 GLU CB 1 1
21 43529 1 1 130 GLU CD C -18.276 13.806 3.530 1.00 . A A . 130 GLU CD 1 1
21 43530 1 1 130 GLU CG C -19.320 12.918 2.851 1.00 . A A . 130 GLU CG 1 1
21 43531 1 1 130 GLU H H -19.967 11.602 -0.790 1.00 . A A . 130 GLU H 1 1
21 43532 1 1 130 GLU HA H -21.151 13.395 1.300 1.00 . A A . 130 GLU HA 1 1
21 43533 1 1 130 GLU HB2 H -18.719 11.896 1.060 1.00 . A A . 130 GLU HB2 1 1
21 43534 1 1 130 GLU HB3 H -18.309 13.612 1.092 1.00 . A A . 130 GLU HB3 1 1
21 43535 1 1 130 GLU HG2 H -20.307 13.316 3.037 1.00 . A A . 130 GLU HG2 1 1
21 43536 1 1 130 GLU HG3 H -19.255 11.918 3.252 1.00 . A A . 130 GLU HG3 1 1
21 43537 1 1 130 GLU N N -20.653 11.983 -0.205 1.00 . A A . 130 GLU N 1 1
21 43538 1 1 130 GLU O O -19.358 14.369 -1.245 1.00 . A A . 130 GLU O 1 1
21 43539 1 1 130 GLU OE1 O -17.111 13.679 3.193 1.00 . A A . 130 GLU OE1 1 1
21 43540 1 1 130 GLU OE2 O -18.660 14.599 4.374 1.00 . A A . 130 GLU OE2 1 1
21 43541 1 1 131 LYS C C -19.933 17.745 -0.255 1.00 . A A . 131 LYS C 1 1
21 43542 1 1 131 LYS CA C -20.736 16.662 -0.980 1.00 . A A . 131 LYS CA 1 1
21 43543 1 1 131 LYS CB C -22.166 17.135 -1.242 1.00 . A A . 131 LYS CB 1 1
21 43544 1 1 131 LYS CD C -23.626 18.234 -2.943 1.00 . A A . 131 LYS CD 1 1
21 43545 1 1 131 LYS CE C -24.180 17.953 -4.341 1.00 . A A . 131 LYS CE 1 1
21 43546 1 1 131 LYS CG C -22.338 17.437 -2.732 1.00 . A A . 131 LYS CG 1 1
21 43547 1 1 131 LYS H H -21.525 15.471 0.633 1.00 . A A . 131 LYS H 1 1
21 43548 1 1 131 LYS HA H -20.259 16.396 -1.909 1.00 . A A . 131 LYS HA 1 1
21 43549 1 1 131 LYS HB2 H -22.860 16.361 -0.948 1.00 . A A . 131 LYS HB2 1 1
21 43550 1 1 131 LYS HB3 H -22.361 18.029 -0.670 1.00 . A A . 131 LYS HB3 1 1
21 43551 1 1 131 LYS HD2 H -24.356 17.942 -2.201 1.00 . A A . 131 LYS HD2 1 1
21 43552 1 1 131 LYS HD3 H -23.416 19.288 -2.847 1.00 . A A . 131 LYS HD3 1 1
21 43553 1 1 131 LYS HE2 H -23.508 17.306 -4.888 1.00 . A A . 131 LYS HE2 1 1
21 43554 1 1 131 LYS HE3 H -25.162 17.510 -4.276 1.00 . A A . 131 LYS HE3 1 1
21 43555 1 1 131 LYS HG2 H -21.494 18.015 -3.082 1.00 . A A . 131 LYS HG2 1 1
21 43556 1 1 131 LYS HG3 H -22.395 16.511 -3.284 1.00 . A A . 131 LYS HG3 1 1
21 43557 1 1 131 LYS HZ1 H -24.551 19.172 -5.987 1.00 . A A . 131 LYS HZ1 1 1
21 43558 1 1 131 LYS HZ2 H -23.338 19.754 -4.955 1.00 . A A . 131 LYS HZ2 1 1
21 43559 1 1 131 LYS HZ3 H -24.970 19.872 -4.497 1.00 . A A . 131 LYS HZ3 1 1
21 43560 1 1 131 LYS N N -20.883 15.463 -0.108 1.00 . A A . 131 LYS N 1 1
21 43561 1 1 131 LYS NZ N -24.266 19.289 -4.995 1.00 . A A . 131 LYS NZ 1 1
21 43562 1 1 131 LYS O O -20.213 18.922 -0.375 1.00 . A A . 131 LYS O 1 1
21 43563 1 1 132 LEU C C -19.027 19.432 1.846 1.00 . A A . 132 LEU C 1 1
21 43564 1 1 132 LEU CA C -18.120 18.363 1.229 1.00 . A A . 132 LEU CA 1 1
21 43565 1 1 132 LEU CB C -17.210 18.981 0.167 1.00 . A A . 132 LEU CB 1 1
21 43566 1 1 132 LEU CD1 C -17.022 17.942 -2.097 1.00 . A A . 132 LEU CD1 1 1
21 43567 1 1 132 LEU CD2 C -15.028 18.037 -0.597 1.00 . A A . 132 LEU CD2 1 1
21 43568 1 1 132 LEU CG C -16.548 17.868 -0.645 1.00 . A A . 132 LEU CG 1 1
21 43569 1 1 132 LEU H H -18.732 16.402 0.579 1.00 . A A . 132 LEU H 1 1
21 43570 1 1 132 LEU HA H -17.526 17.885 1.992 1.00 . A A . 132 LEU HA 1 1
21 43571 1 1 132 LEU HB2 H -17.798 19.607 -0.490 1.00 . A A . 132 LEU HB2 1 1
21 43572 1 1 132 LEU HB3 H -16.448 19.576 0.645 1.00 . A A . 132 LEU HB3 1 1
21 43573 1 1 132 LEU HD11 H -16.172 18.088 -2.747 1.00 . A A . 132 LEU HD11 1 1
21 43574 1 1 132 LEU HD12 H -17.707 18.769 -2.211 1.00 . A A . 132 LEU HD12 1 1
21 43575 1 1 132 LEU HD13 H -17.523 17.022 -2.359 1.00 . A A . 132 LEU HD13 1 1
21 43576 1 1 132 LEU HD21 H -14.784 19.088 -0.539 1.00 . A A . 132 LEU HD21 1 1
21 43577 1 1 132 LEU HD22 H -14.591 17.616 -1.490 1.00 . A A . 132 LEU HD22 1 1
21 43578 1 1 132 LEU HD23 H -14.637 17.528 0.271 1.00 . A A . 132 LEU HD23 1 1
21 43579 1 1 132 LEU HG H -16.819 16.909 -0.228 1.00 . A A . 132 LEU HG 1 1
21 43580 1 1 132 LEU N N -18.939 17.357 0.497 1.00 . A A . 132 LEU N 1 1
21 43581 1 1 132 LEU O O -19.115 20.541 1.358 1.00 . A A . 132 LEU O 1 1
21 43582 1 1 133 GLU C C -19.784 21.100 4.386 1.00 . A A . 133 GLU C 1 1
21 43583 1 1 133 GLU CA C -20.601 20.106 3.558 1.00 . A A . 133 GLU CA 1 1
21 43584 1 1 133 GLU CB C -21.524 19.288 4.461 1.00 . A A . 133 GLU CB 1 1
21 43585 1 1 133 GLU CD C -23.954 19.451 3.906 1.00 . A A . 133 GLU CD 1 1
21 43586 1 1 133 GLU CG C -22.657 18.689 3.626 1.00 . A A . 133 GLU CG 1 1
21 43587 1 1 133 GLU H H -19.618 18.208 3.294 1.00 . A A . 133 GLU H 1 1
21 43588 1 1 133 GLU HA H -21.182 20.626 2.813 1.00 . A A . 133 GLU HA 1 1
21 43589 1 1 133 GLU HB2 H -20.960 18.493 4.926 1.00 . A A . 133 GLU HB2 1 1
21 43590 1 1 133 GLU HB3 H -21.941 19.928 5.223 1.00 . A A . 133 GLU HB3 1 1
21 43591 1 1 133 GLU HG2 H -22.412 18.770 2.577 1.00 . A A . 133 GLU HG2 1 1
21 43592 1 1 133 GLU HG3 H -22.788 17.651 3.886 1.00 . A A . 133 GLU HG3 1 1
21 43593 1 1 133 GLU N N -19.701 19.108 2.915 1.00 . A A . 133 GLU N 1 1
21 43594 1 1 133 GLU O O -18.623 20.818 4.635 1.00 . A A . 133 GLU O 1 1
21 43595 1 1 133 GLU OE1 O -24.463 19.328 5.008 1.00 . A A . 133 GLU OE1 1 1
21 43596 1 1 133 GLU OE2 O -24.414 20.144 3.015 1.00 . A A . 133 GLU OE2 1 1
22 43597 1 1 1 MET C C 8.267 -28.725 -1.243 1.00 . A A . 1 MET C 1 1
22 43598 1 1 1 MET CA C 8.560 -29.880 -0.285 1.00 . A A . 1 MET CA 1 1
22 43599 1 1 1 MET CB C 9.945 -30.469 -0.560 1.00 . A A . 1 MET CB 1 1
22 43600 1 1 1 MET CE C 13.151 -31.643 0.769 1.00 . A A . 1 MET CE 1 1
22 43601 1 1 1 MET CG C 10.489 -31.111 0.717 1.00 . A A . 1 MET CG 1 1
22 43602 1 1 1 MET H1 H 7.337 -31.013 -1.533 1.00 . A A . 1 MET H1 1 1
22 43603 1 1 1 MET H2 H 6.760 -30.870 0.058 1.00 . A A . 1 MET H2 1 1
22 43604 1 1 1 MET H3 H 8.064 -31.903 -0.286 1.00 . A A . 1 MET H3 1 1
22 43605 1 1 1 MET HA H 8.497 -29.548 0.739 1.00 . A A . 1 MET HA 1 1
22 43606 1 1 1 MET HB2 H 9.870 -31.217 -1.336 1.00 . A A . 1 MET HB2 1 1
22 43607 1 1 1 MET HB3 H 10.613 -29.684 -0.877 1.00 . A A . 1 MET HB3 1 1
22 43608 1 1 1 MET HE1 H 12.964 -30.596 0.945 1.00 . A A . 1 MET HE1 1 1
22 43609 1 1 1 MET HE2 H 13.881 -31.748 -0.022 1.00 . A A . 1 MET HE2 1 1
22 43610 1 1 1 MET HE3 H 13.526 -32.096 1.676 1.00 . A A . 1 MET HE3 1 1
22 43611 1 1 1 MET HG2 H 11.021 -30.370 1.294 1.00 . A A . 1 MET HG2 1 1
22 43612 1 1 1 MET HG3 H 9.668 -31.501 1.301 1.00 . A A . 1 MET HG3 1 1
22 43613 1 1 1 MET N N 7.608 -31.002 -0.530 1.00 . A A . 1 MET N 1 1
22 43614 1 1 1 MET O O 9.153 -28.194 -1.884 1.00 . A A . 1 MET O 1 1
22 43615 1 1 1 MET SD S 11.613 -32.460 0.280 1.00 . A A . 1 MET SD 1 1
22 43616 1 1 2 MET C C 5.774 -26.205 -1.544 1.00 . A A . 2 MET C 1 1
22 43617 1 1 2 MET CA C 6.675 -27.210 -2.263 1.00 . A A . 2 MET CA 1 1
22 43618 1 1 2 MET CB C 5.929 -27.869 -3.422 1.00 . A A . 2 MET CB 1 1
22 43619 1 1 2 MET CE C 6.638 -26.822 -7.331 1.00 . A A . 2 MET CE 1 1
22 43620 1 1 2 MET CG C 6.071 -27.011 -4.681 1.00 . A A . 2 MET CG 1 1
22 43621 1 1 2 MET H H 6.329 -28.773 -0.821 1.00 . A A . 2 MET H 1 1
22 43622 1 1 2 MET HA H 7.567 -26.724 -2.627 1.00 . A A . 2 MET HA 1 1
22 43623 1 1 2 MET HB2 H 6.345 -28.849 -3.605 1.00 . A A . 2 MET HB2 1 1
22 43624 1 1 2 MET HB3 H 4.883 -27.962 -3.169 1.00 . A A . 2 MET HB3 1 1
22 43625 1 1 2 MET HE1 H 7.464 -27.190 -7.924 1.00 . A A . 2 MET HE1 1 1
22 43626 1 1 2 MET HE2 H 6.938 -25.926 -6.804 1.00 . A A . 2 MET HE2 1 1
22 43627 1 1 2 MET HE3 H 5.806 -26.594 -7.978 1.00 . A A . 2 MET HE3 1 1
22 43628 1 1 2 MET HG2 H 5.221 -26.350 -4.764 1.00 . A A . 2 MET HG2 1 1
22 43629 1 1 2 MET HG3 H 6.977 -26.426 -4.619 1.00 . A A . 2 MET HG3 1 1
22 43630 1 1 2 MET N N 7.028 -28.331 -1.346 1.00 . A A . 2 MET N 1 1
22 43631 1 1 2 MET O O 4.956 -25.543 -2.150 1.00 . A A . 2 MET O 1 1
22 43632 1 1 2 MET SD S 6.147 -28.087 -6.135 1.00 . A A . 2 MET SD 1 1
22 43633 1 1 3 GLU C C 5.910 -23.939 0.971 1.00 . A A . 3 GLU C 1 1
22 43634 1 1 3 GLU CA C 5.076 -25.119 0.508 1.00 . A A . 3 GLU CA 1 1
22 43635 1 1 3 GLU CB C 4.587 -25.884 1.730 1.00 . A A . 3 GLU CB 1 1
22 43636 1 1 3 GLU CD C 5.423 -26.564 3.984 1.00 . A A . 3 GLU CD 1 1
22 43637 1 1 3 GLU CG C 5.795 -26.408 2.509 1.00 . A A . 3 GLU CG 1 1
22 43638 1 1 3 GLU H H 6.589 -26.625 0.217 1.00 . A A . 3 GLU H 1 1
22 43639 1 1 3 GLU HA H 4.246 -24.789 -0.086 1.00 . A A . 3 GLU HA 1 1
22 43640 1 1 3 GLU HB2 H 4.023 -25.214 2.361 1.00 . A A . 3 GLU HB2 1 1
22 43641 1 1 3 GLU HB3 H 3.967 -26.710 1.422 1.00 . A A . 3 GLU HB3 1 1
22 43642 1 1 3 GLU HG2 H 6.093 -27.366 2.108 1.00 . A A . 3 GLU HG2 1 1
22 43643 1 1 3 GLU HG3 H 6.613 -25.706 2.419 1.00 . A A . 3 GLU HG3 1 1
22 43644 1 1 3 GLU N N 5.921 -26.083 -0.252 1.00 . A A . 3 GLU N 1 1
22 43645 1 1 3 GLU O O 5.415 -23.014 1.581 1.00 . A A . 3 GLU O 1 1
22 43646 1 1 3 GLU OE1 O 4.629 -27.440 4.285 1.00 . A A . 3 GLU OE1 1 1
22 43647 1 1 3 GLU OE2 O 5.937 -25.803 4.788 1.00 . A A . 3 GLU OE2 1 1
22 43648 1 1 4 GLU C C 7.840 -21.632 0.287 1.00 . A A . 4 GLU C 1 1
22 43649 1 1 4 GLU CA C 8.031 -22.857 1.179 1.00 . A A . 4 GLU CA 1 1
22 43650 1 1 4 GLU CB C 9.462 -23.384 1.088 1.00 . A A . 4 GLU CB 1 1
22 43651 1 1 4 GLU CD C 11.844 -22.640 1.174 1.00 . A A . 4 GLU CD 1 1
22 43652 1 1 4 GLU CG C 10.427 -22.355 1.676 1.00 . A A . 4 GLU CG 1 1
22 43653 1 1 4 GLU H H 7.561 -24.734 0.241 1.00 . A A . 4 GLU H 1 1
22 43654 1 1 4 GLU HA H 7.783 -22.624 2.195 1.00 . A A . 4 GLU HA 1 1
22 43655 1 1 4 GLU HB2 H 9.540 -24.310 1.640 1.00 . A A . 4 GLU HB2 1 1
22 43656 1 1 4 GLU HB3 H 9.715 -23.561 0.053 1.00 . A A . 4 GLU HB3 1 1
22 43657 1 1 4 GLU HG2 H 10.127 -21.363 1.368 1.00 . A A . 4 GLU HG2 1 1
22 43658 1 1 4 GLU HG3 H 10.410 -22.419 2.753 1.00 . A A . 4 GLU HG3 1 1
22 43659 1 1 4 GLU N N 7.175 -23.973 0.716 1.00 . A A . 4 GLU N 1 1
22 43660 1 1 4 GLU O O 8.362 -20.566 0.552 1.00 . A A . 4 GLU O 1 1
22 43661 1 1 4 GLU OE1 O 12.200 -23.804 1.095 1.00 . A A . 4 GLU OE1 1 1
22 43662 1 1 4 GLU OE2 O 12.547 -21.689 0.872 1.00 . A A . 4 GLU OE2 1 1
22 43663 1 1 5 TYR C C 5.914 -19.626 -1.012 1.00 . A A . 5 TYR C 1 1
22 43664 1 1 5 TYR CA C 6.855 -20.622 -1.677 1.00 . A A . 5 TYR CA 1 1
22 43665 1 1 5 TYR CB C 6.215 -21.225 -2.928 1.00 . A A . 5 TYR CB 1 1
22 43666 1 1 5 TYR CD1 C 8.360 -21.138 -4.248 1.00 . A A . 5 TYR CD1 1 1
22 43667 1 1 5 TYR CD2 C 6.375 -20.100 -5.177 1.00 . A A . 5 TYR CD2 1 1
22 43668 1 1 5 TYR CE1 C 9.090 -20.754 -5.378 1.00 . A A . 5 TYR CE1 1 1
22 43669 1 1 5 TYR CE2 C 7.106 -19.716 -6.307 1.00 . A A . 5 TYR CE2 1 1
22 43670 1 1 5 TYR CG C 7.002 -20.811 -4.148 1.00 . A A . 5 TYR CG 1 1
22 43671 1 1 5 TYR CZ C 8.463 -20.043 -6.409 1.00 . A A . 5 TYR CZ 1 1
22 43672 1 1 5 TYR H H 6.678 -22.643 -0.950 1.00 . A A . 5 TYR H 1 1
22 43673 1 1 5 TYR HA H 7.778 -20.149 -1.923 1.00 . A A . 5 TYR HA 1 1
22 43674 1 1 5 TYR HB2 H 6.216 -22.302 -2.848 1.00 . A A . 5 TYR HB2 1 1
22 43675 1 1 5 TYR HB3 H 5.200 -20.872 -3.020 1.00 . A A . 5 TYR HB3 1 1
22 43676 1 1 5 TYR HD1 H 8.843 -21.687 -3.453 1.00 . A A . 5 TYR HD1 1 1
22 43677 1 1 5 TYR HD2 H 5.328 -19.848 -5.100 1.00 . A A . 5 TYR HD2 1 1
22 43678 1 1 5 TYR HE1 H 10.137 -21.006 -5.456 1.00 . A A . 5 TYR HE1 1 1
22 43679 1 1 5 TYR HE2 H 6.622 -19.168 -7.102 1.00 . A A . 5 TYR HE2 1 1
22 43680 1 1 5 TYR HH H 9.995 -19.247 -7.225 1.00 . A A . 5 TYR HH 1 1
22 43681 1 1 5 TYR N N 7.090 -21.776 -0.765 1.00 . A A . 5 TYR N 1 1
22 43682 1 1 5 TYR O O 6.039 -18.425 -1.157 1.00 . A A . 5 TYR O 1 1
22 43683 1 1 5 TYR OH O 9.183 -19.664 -7.523 1.00 . A A . 5 TYR OH 1 1
22 43684 1 1 6 LEU C C 4.581 -18.867 1.808 1.00 . A A . 6 LEU C 1 1
22 43685 1 1 6 LEU CA C 4.018 -19.246 0.437 1.00 . A A . 6 LEU CA 1 1
22 43686 1 1 6 LEU CB C 2.748 -20.085 0.590 1.00 . A A . 6 LEU CB 1 1
22 43687 1 1 6 LEU CD1 C 2.616 -20.692 3.010 1.00 . A A . 6 LEU CD1 1 1
22 43688 1 1 6 LEU CD2 C 2.133 -22.410 1.261 1.00 . A A . 6 LEU CD2 1 1
22 43689 1 1 6 LEU CG C 2.990 -21.193 1.615 1.00 . A A . 6 LEU CG 1 1
22 43690 1 1 6 LEU H H 4.931 -21.099 -0.174 1.00 . A A . 6 LEU H 1 1
22 43691 1 1 6 LEU HA H 3.812 -18.364 -0.147 1.00 . A A . 6 LEU HA 1 1
22 43692 1 1 6 LEU HB2 H 1.937 -19.453 0.925 1.00 . A A . 6 LEU HB2 1 1
22 43693 1 1 6 LEU HB3 H 2.492 -20.526 -0.361 1.00 . A A . 6 LEU HB3 1 1
22 43694 1 1 6 LEU HD11 H 1.998 -21.429 3.502 1.00 . A A . 6 LEU HD11 1 1
22 43695 1 1 6 LEU HD12 H 2.072 -19.763 2.928 1.00 . A A . 6 LEU HD12 1 1
22 43696 1 1 6 LEU HD13 H 3.514 -20.533 3.588 1.00 . A A . 6 LEU HD13 1 1
22 43697 1 1 6 LEU HD21 H 2.259 -22.648 0.215 1.00 . A A . 6 LEU HD21 1 1
22 43698 1 1 6 LEU HD22 H 1.094 -22.189 1.456 1.00 . A A . 6 LEU HD22 1 1
22 43699 1 1 6 LEU HD23 H 2.439 -23.254 1.862 1.00 . A A . 6 LEU HD23 1 1
22 43700 1 1 6 LEU HG H 4.033 -21.468 1.603 1.00 . A A . 6 LEU HG 1 1
22 43701 1 1 6 LEU N N 4.985 -20.131 -0.272 1.00 . A A . 6 LEU N 1 1
22 43702 1 1 6 LEU O O 4.254 -17.838 2.364 1.00 . A A . 6 LEU O 1 1
22 43703 1 1 7 GLY C C 6.793 -18.076 3.615 1.00 . A A . 7 GLY C 1 1
22 43704 1 1 7 GLY CA C 6.020 -19.393 3.685 1.00 . A A . 7 GLY CA 1 1
22 43705 1 1 7 GLY H H 5.678 -20.522 1.884 1.00 . A A . 7 GLY H 1 1
22 43706 1 1 7 GLY HA2 H 5.229 -19.311 4.418 1.00 . A A . 7 GLY HA2 1 1
22 43707 1 1 7 GLY HA3 H 6.694 -20.187 3.970 1.00 . A A . 7 GLY HA3 1 1
22 43708 1 1 7 GLY N N 5.429 -19.697 2.353 1.00 . A A . 7 GLY N 1 1
22 43709 1 1 7 GLY O O 6.705 -17.248 4.499 1.00 . A A . 7 GLY O 1 1
22 43710 1 1 8 VAL C C 7.462 -15.518 1.824 1.00 . A A . 8 VAL C 1 1
22 43711 1 1 8 VAL CA C 8.325 -16.601 2.456 1.00 . A A . 8 VAL CA 1 1
22 43712 1 1 8 VAL CB C 9.518 -16.933 1.563 1.00 . A A . 8 VAL CB 1 1
22 43713 1 1 8 VAL CG1 C 10.249 -15.642 1.192 1.00 . A A . 8 VAL CG1 1 1
22 43714 1 1 8 VAL CG2 C 10.473 -17.861 2.315 1.00 . A A . 8 VAL CG2 1 1
22 43715 1 1 8 VAL H H 7.612 -18.551 1.866 1.00 . A A . 8 VAL H 1 1
22 43716 1 1 8 VAL HA H 8.660 -16.287 3.418 1.00 . A A . 8 VAL HA 1 1
22 43717 1 1 8 VAL HB H 9.171 -17.420 0.664 1.00 . A A . 8 VAL HB 1 1
22 43718 1 1 8 VAL HG11 H 11.306 -15.759 1.380 1.00 . A A . 8 VAL HG11 1 1
22 43719 1 1 8 VAL HG12 H 9.865 -14.828 1.788 1.00 . A A . 8 VAL HG12 1 1
22 43720 1 1 8 VAL HG13 H 10.091 -15.428 0.146 1.00 . A A . 8 VAL HG13 1 1
22 43721 1 1 8 VAL HG21 H 11.316 -18.099 1.683 1.00 . A A . 8 VAL HG21 1 1
22 43722 1 1 8 VAL HG22 H 9.955 -18.771 2.581 1.00 . A A . 8 VAL HG22 1 1
22 43723 1 1 8 VAL HG23 H 10.821 -17.370 3.211 1.00 . A A . 8 VAL HG23 1 1
22 43724 1 1 8 VAL N N 7.552 -17.871 2.572 1.00 . A A . 8 VAL N 1 1
22 43725 1 1 8 VAL O O 7.609 -14.343 2.099 1.00 . A A . 8 VAL O 1 1
22 43726 1 1 9 PHE C C 4.986 -14.051 1.393 1.00 . A A . 9 PHE C 1 1
22 43727 1 1 9 PHE CA C 5.659 -14.925 0.329 1.00 . A A . 9 PHE CA 1 1
22 43728 1 1 9 PHE CB C 4.625 -15.772 -0.417 1.00 . A A . 9 PHE CB 1 1
22 43729 1 1 9 PHE CD1 C 3.513 -13.639 -1.183 1.00 . A A . 9 PHE CD1 1 1
22 43730 1 1 9 PHE CD2 C 2.120 -15.497 -0.485 1.00 . A A . 9 PHE CD2 1 1
22 43731 1 1 9 PHE CE1 C 2.366 -12.879 -1.445 1.00 . A A . 9 PHE CE1 1 1
22 43732 1 1 9 PHE CE2 C 0.974 -14.737 -0.748 1.00 . A A . 9 PHE CE2 1 1
22 43733 1 1 9 PHE CG C 3.389 -14.948 -0.702 1.00 . A A . 9 PHE CG 1 1
22 43734 1 1 9 PHE CZ C 1.097 -13.428 -1.227 1.00 . A A . 9 PHE CZ 1 1
22 43735 1 1 9 PHE H H 6.471 -16.868 0.803 1.00 . A A . 9 PHE H 1 1
22 43736 1 1 9 PHE HA H 6.212 -14.315 -0.367 1.00 . A A . 9 PHE HA 1 1
22 43737 1 1 9 PHE HB2 H 5.049 -16.116 -1.349 1.00 . A A . 9 PHE HB2 1 1
22 43738 1 1 9 PHE HB3 H 4.356 -16.622 0.189 1.00 . A A . 9 PHE HB3 1 1
22 43739 1 1 9 PHE HD1 H 4.491 -13.214 -1.351 1.00 . A A . 9 PHE HD1 1 1
22 43740 1 1 9 PHE HD2 H 2.024 -16.507 -0.116 1.00 . A A . 9 PHE HD2 1 1
22 43741 1 1 9 PHE HE1 H 2.461 -11.869 -1.816 1.00 . A A . 9 PHE HE1 1 1
22 43742 1 1 9 PHE HE2 H -0.006 -15.160 -0.580 1.00 . A A . 9 PHE HE2 1 1
22 43743 1 1 9 PHE HZ H 0.213 -12.841 -1.430 1.00 . A A . 9 PHE HZ 1 1
22 43744 1 1 9 PHE N N 6.560 -15.914 0.990 1.00 . A A . 9 PHE N 1 1
22 43745 1 1 9 PHE O O 4.753 -12.876 1.189 1.00 . A A . 9 PHE O 1 1
22 43746 1 1 10 VAL C C 5.086 -13.185 4.507 1.00 . A A . 10 VAL C 1 1
22 43747 1 1 10 VAL CA C 4.023 -13.819 3.604 1.00 . A A . 10 VAL CA 1 1
22 43748 1 1 10 VAL CB C 3.174 -14.819 4.392 1.00 . A A . 10 VAL CB 1 1
22 43749 1 1 10 VAL CG1 C 2.285 -14.064 5.384 1.00 . A A . 10 VAL CG1 1 1
22 43750 1 1 10 VAL CG2 C 2.292 -15.617 3.426 1.00 . A A . 10 VAL CG2 1 1
22 43751 1 1 10 VAL H H 4.876 -15.565 2.673 1.00 . A A . 10 VAL H 1 1
22 43752 1 1 10 VAL HA H 3.392 -13.056 3.175 1.00 . A A . 10 VAL HA 1 1
22 43753 1 1 10 VAL HB H 3.822 -15.492 4.932 1.00 . A A . 10 VAL HB 1 1
22 43754 1 1 10 VAL HG11 H 1.248 -14.295 5.186 1.00 . A A . 10 VAL HG11 1 1
22 43755 1 1 10 VAL HG12 H 2.444 -13.001 5.274 1.00 . A A . 10 VAL HG12 1 1
22 43756 1 1 10 VAL HG13 H 2.535 -14.363 6.391 1.00 . A A . 10 VAL HG13 1 1
22 43757 1 1 10 VAL HG21 H 2.228 -16.642 3.762 1.00 . A A . 10 VAL HG21 1 1
22 43758 1 1 10 VAL HG22 H 2.722 -15.590 2.437 1.00 . A A . 10 VAL HG22 1 1
22 43759 1 1 10 VAL HG23 H 1.303 -15.185 3.400 1.00 . A A . 10 VAL HG23 1 1
22 43760 1 1 10 VAL N N 4.677 -14.616 2.528 1.00 . A A . 10 VAL N 1 1
22 43761 1 1 10 VAL O O 5.028 -12.014 4.819 1.00 . A A . 10 VAL O 1 1
22 43762 1 1 11 ASP C C 7.712 -12.133 5.155 1.00 . A A . 11 ASP C 1 1
22 43763 1 1 11 ASP CA C 7.122 -13.376 5.804 1.00 . A A . 11 ASP CA 1 1
22 43764 1 1 11 ASP CB C 8.178 -14.475 5.935 1.00 . A A . 11 ASP CB 1 1
22 43765 1 1 11 ASP CG C 9.058 -14.192 7.152 1.00 . A A . 11 ASP CG 1 1
22 43766 1 1 11 ASP H H 6.096 -14.893 4.663 1.00 . A A . 11 ASP H 1 1
22 43767 1 1 11 ASP HA H 6.720 -13.132 6.762 1.00 . A A . 11 ASP HA 1 1
22 43768 1 1 11 ASP HB2 H 7.689 -15.432 6.055 1.00 . A A . 11 ASP HB2 1 1
22 43769 1 1 11 ASP HB3 H 8.790 -14.493 5.045 1.00 . A A . 11 ASP HB3 1 1
22 43770 1 1 11 ASP N N 6.061 -13.948 4.926 1.00 . A A . 11 ASP N 1 1
22 43771 1 1 11 ASP O O 8.170 -11.221 5.815 1.00 . A A . 11 ASP O 1 1
22 43772 1 1 11 ASP OD1 O 9.926 -13.341 7.046 1.00 . A A . 11 ASP OD1 1 1
22 43773 1 1 11 ASP OD2 O 8.848 -14.830 8.171 1.00 . A A . 11 ASP OD2 1 1
22 43774 1 1 12 GLU C C 7.085 -9.893 2.941 1.00 . A A . 12 GLU C 1 1
22 43775 1 1 12 GLU CA C 8.211 -10.907 3.137 1.00 . A A . 12 GLU CA 1 1
22 43776 1 1 12 GLU CB C 8.704 -11.448 1.794 1.00 . A A . 12 GLU CB 1 1
22 43777 1 1 12 GLU CD C 8.004 -12.261 -0.458 1.00 . A A . 12 GLU CD 1 1
22 43778 1 1 12 GLU CG C 7.508 -11.739 0.892 1.00 . A A . 12 GLU CG 1 1
22 43779 1 1 12 GLU H H 7.287 -12.838 3.375 1.00 . A A . 12 GLU H 1 1
22 43780 1 1 12 GLU HA H 9.027 -10.465 3.680 1.00 . A A . 12 GLU HA 1 1
22 43781 1 1 12 GLU HB2 H 9.342 -10.713 1.324 1.00 . A A . 12 GLU HB2 1 1
22 43782 1 1 12 GLU HB3 H 9.261 -12.358 1.955 1.00 . A A . 12 GLU HB3 1 1
22 43783 1 1 12 GLU HG2 H 6.878 -12.482 1.359 1.00 . A A . 12 GLU HG2 1 1
22 43784 1 1 12 GLU HG3 H 6.945 -10.831 0.741 1.00 . A A . 12 GLU HG3 1 1
22 43785 1 1 12 GLU N N 7.679 -12.092 3.865 1.00 . A A . 12 GLU N 1 1
22 43786 1 1 12 GLU O O 7.279 -8.701 3.059 1.00 . A A . 12 GLU O 1 1
22 43787 1 1 12 GLU OE1 O 8.611 -13.319 -0.474 1.00 . A A . 12 GLU OE1 1 1
22 43788 1 1 12 GLU OE2 O 7.771 -11.592 -1.451 1.00 . A A . 12 GLU OE2 1 1
22 43789 1 1 13 THR C C 4.463 -8.709 3.783 1.00 . A A . 13 THR C 1 1
22 43790 1 1 13 THR CA C 4.746 -9.444 2.467 1.00 . A A . 13 THR CA 1 1
22 43791 1 1 13 THR CB C 3.583 -10.366 2.064 1.00 . A A . 13 THR CB 1 1
22 43792 1 1 13 THR CG2 C 2.252 -9.831 2.601 1.00 . A A . 13 THR CG2 1 1
22 43793 1 1 13 THR H H 5.769 -11.335 2.578 1.00 . A A . 13 THR H 1 1
22 43794 1 1 13 THR HA H 4.953 -8.739 1.677 1.00 . A A . 13 THR HA 1 1
22 43795 1 1 13 THR HB H 3.756 -11.353 2.464 1.00 . A A . 13 THR HB 1 1
22 43796 1 1 13 THR HG1 H 3.164 -11.300 0.409 1.00 . A A . 13 THR HG1 1 1
22 43797 1 1 13 THR HG21 H 2.062 -10.257 3.576 1.00 . A A . 13 THR HG21 1 1
22 43798 1 1 13 THR HG22 H 1.455 -10.105 1.926 1.00 . A A . 13 THR HG22 1 1
22 43799 1 1 13 THR HG23 H 2.302 -8.755 2.682 1.00 . A A . 13 THR HG23 1 1
22 43800 1 1 13 THR N N 5.901 -10.367 2.657 1.00 . A A . 13 THR N 1 1
22 43801 1 1 13 THR O O 3.931 -7.616 3.797 1.00 . A A . 13 THR O 1 1
22 43802 1 1 13 THR OG1 O 3.519 -10.440 0.646 1.00 . A A . 13 THR OG1 1 1
22 43803 1 1 14 LYS C C 5.719 -7.647 6.494 1.00 . A A . 14 LYS C 1 1
22 43804 1 1 14 LYS CA C 4.595 -8.643 6.206 1.00 . A A . 14 LYS CA 1 1
22 43805 1 1 14 LYS CB C 4.609 -9.779 7.229 1.00 . A A . 14 LYS CB 1 1
22 43806 1 1 14 LYS CD C 3.967 -12.186 7.381 1.00 . A A . 14 LYS CD 1 1
22 43807 1 1 14 LYS CE C 2.979 -12.662 8.449 1.00 . A A . 14 LYS CE 1 1
22 43808 1 1 14 LYS CG C 3.542 -10.810 6.866 1.00 . A A . 14 LYS CG 1 1
22 43809 1 1 14 LYS H H 5.262 -10.179 4.849 1.00 . A A . 14 LYS H 1 1
22 43810 1 1 14 LYS HA H 3.639 -8.143 6.217 1.00 . A A . 14 LYS HA 1 1
22 43811 1 1 14 LYS HB2 H 5.581 -10.250 7.229 1.00 . A A . 14 LYS HB2 1 1
22 43812 1 1 14 LYS HB3 H 4.402 -9.381 8.212 1.00 . A A . 14 LYS HB3 1 1
22 43813 1 1 14 LYS HD2 H 3.979 -12.890 6.561 1.00 . A A . 14 LYS HD2 1 1
22 43814 1 1 14 LYS HD3 H 4.955 -12.120 7.812 1.00 . A A . 14 LYS HD3 1 1
22 43815 1 1 14 LYS HE2 H 2.760 -11.859 9.140 1.00 . A A . 14 LYS HE2 1 1
22 43816 1 1 14 LYS HE3 H 2.071 -13.019 7.988 1.00 . A A . 14 LYS HE3 1 1
22 43817 1 1 14 LYS HG2 H 2.601 -10.531 7.320 1.00 . A A . 14 LYS HG2 1 1
22 43818 1 1 14 LYS HG3 H 3.427 -10.849 5.793 1.00 . A A . 14 LYS HG3 1 1
22 43819 1 1 14 LYS HZ1 H 3.732 -13.565 10.168 1.00 . A A . 14 LYS HZ1 1 1
22 43820 1 1 14 LYS HZ2 H 4.625 -13.907 8.766 1.00 . A A . 14 LYS HZ2 1 1
22 43821 1 1 14 LYS HZ3 H 3.124 -14.659 9.023 1.00 . A A . 14 LYS HZ3 1 1
22 43822 1 1 14 LYS N N 4.828 -9.302 4.888 1.00 . A A . 14 LYS N 1 1
22 43823 1 1 14 LYS NZ N 3.667 -13.782 9.154 1.00 . A A . 14 LYS NZ 1 1
22 43824 1 1 14 LYS O O 5.477 -6.510 6.852 1.00 . A A . 14 LYS O 1 1
22 43825 1 1 15 GLU C C 8.012 -5.964 5.591 1.00 . A A . 15 GLU C 1 1
22 43826 1 1 15 GLU CA C 8.076 -7.119 6.587 1.00 . A A . 15 GLU CA 1 1
22 43827 1 1 15 GLU CB C 9.343 -7.951 6.380 1.00 . A A . 15 GLU CB 1 1
22 43828 1 1 15 GLU CD C 10.504 -8.494 8.526 1.00 . A A . 15 GLU CD 1 1
22 43829 1 1 15 GLU CG C 9.466 -8.975 7.510 1.00 . A A . 15 GLU CG 1 1
22 43830 1 1 15 GLU H H 7.125 -8.974 6.033 1.00 . A A . 15 GLU H 1 1
22 43831 1 1 15 GLU HA H 8.032 -6.749 7.590 1.00 . A A . 15 GLU HA 1 1
22 43832 1 1 15 GLU HB2 H 9.287 -8.465 5.432 1.00 . A A . 15 GLU HB2 1 1
22 43833 1 1 15 GLU HB3 H 10.206 -7.302 6.388 1.00 . A A . 15 GLU HB3 1 1
22 43834 1 1 15 GLU HG2 H 8.510 -9.088 7.997 1.00 . A A . 15 GLU HG2 1 1
22 43835 1 1 15 GLU HG3 H 9.778 -9.925 7.103 1.00 . A A . 15 GLU HG3 1 1
22 43836 1 1 15 GLU N N 6.947 -8.057 6.331 1.00 . A A . 15 GLU N 1 1
22 43837 1 1 15 GLU O O 8.668 -4.956 5.746 1.00 . A A . 15 GLU O 1 1
22 43838 1 1 15 GLU OE1 O 11.588 -8.124 8.107 1.00 . A A . 15 GLU OE1 1 1
22 43839 1 1 15 GLU OE2 O 10.196 -8.503 9.707 1.00 . A A . 15 GLU OE2 1 1
22 43840 1 1 16 TYR C C 5.929 -4.105 3.933 1.00 . A A . 16 TYR C 1 1
22 43841 1 1 16 TYR CA C 7.071 -5.047 3.553 1.00 . A A . 16 TYR CA 1 1
22 43842 1 1 16 TYR CB C 6.743 -5.784 2.253 1.00 . A A . 16 TYR CB 1 1
22 43843 1 1 16 TYR CD1 C 8.536 -4.418 1.124 1.00 . A A . 16 TYR CD1 1 1
22 43844 1 1 16 TYR CD2 C 8.319 -6.764 0.549 1.00 . A A . 16 TYR CD2 1 1
22 43845 1 1 16 TYR CE1 C 9.602 -4.297 0.227 1.00 . A A . 16 TYR CE1 1 1
22 43846 1 1 16 TYR CE2 C 9.385 -6.642 -0.350 1.00 . A A . 16 TYR CE2 1 1
22 43847 1 1 16 TYR CG C 7.895 -5.652 1.287 1.00 . A A . 16 TYR CG 1 1
22 43848 1 1 16 TYR CZ C 10.025 -5.408 -0.513 1.00 . A A . 16 TYR CZ 1 1
22 43849 1 1 16 TYR H H 6.704 -6.933 4.496 1.00 . A A . 16 TYR H 1 1
22 43850 1 1 16 TYR HA H 7.994 -4.501 3.447 1.00 . A A . 16 TYR HA 1 1
22 43851 1 1 16 TYR HB2 H 6.571 -6.828 2.467 1.00 . A A . 16 TYR HB2 1 1
22 43852 1 1 16 TYR HB3 H 5.855 -5.358 1.812 1.00 . A A . 16 TYR HB3 1 1
22 43853 1 1 16 TYR HD1 H 8.209 -3.561 1.694 1.00 . A A . 16 TYR HD1 1 1
22 43854 1 1 16 TYR HD2 H 7.824 -7.715 0.674 1.00 . A A . 16 TYR HD2 1 1
22 43855 1 1 16 TYR HE1 H 10.097 -3.345 0.102 1.00 . A A . 16 TYR HE1 1 1
22 43856 1 1 16 TYR HE2 H 9.712 -7.500 -0.920 1.00 . A A . 16 TYR HE2 1 1
22 43857 1 1 16 TYR HH H 11.884 -5.522 -0.935 1.00 . A A . 16 TYR HH 1 1
22 43858 1 1 16 TYR N N 7.215 -6.115 4.577 1.00 . A A . 16 TYR N 1 1
22 43859 1 1 16 TYR O O 6.067 -2.901 3.884 1.00 . A A . 16 TYR O 1 1
22 43860 1 1 16 TYR OH O 11.076 -5.288 -1.398 1.00 . A A . 16 TYR OH 1 1
22 43861 1 1 17 LEU C C 4.093 -2.840 5.836 1.00 . A A . 17 LEU C 1 1
22 43862 1 1 17 LEU CA C 3.660 -3.754 4.691 1.00 . A A . 17 LEU CA 1 1
22 43863 1 1 17 LEU CB C 2.522 -4.694 5.110 1.00 . A A . 17 LEU CB 1 1
22 43864 1 1 17 LEU CD1 C 2.153 -4.042 7.497 1.00 . A A . 17 LEU CD1 1 1
22 43865 1 1 17 LEU CD2 C 1.924 -6.430 6.806 1.00 . A A . 17 LEU CD2 1 1
22 43866 1 1 17 LEU CG C 2.697 -5.130 6.569 1.00 . A A . 17 LEU CG 1 1
22 43867 1 1 17 LEU H H 4.700 -5.613 4.349 1.00 . A A . 17 LEU H 1 1
22 43868 1 1 17 LEU HA H 3.356 -3.161 3.843 1.00 . A A . 17 LEU HA 1 1
22 43869 1 1 17 LEU HB2 H 1.578 -4.181 5.003 1.00 . A A . 17 LEU HB2 1 1
22 43870 1 1 17 LEU HB3 H 2.529 -5.567 4.474 1.00 . A A . 17 LEU HB3 1 1
22 43871 1 1 17 LEU HD11 H 2.977 -3.530 7.974 1.00 . A A . 17 LEU HD11 1 1
22 43872 1 1 17 LEU HD12 H 1.525 -4.493 8.251 1.00 . A A . 17 LEU HD12 1 1
22 43873 1 1 17 LEU HD13 H 1.574 -3.335 6.923 1.00 . A A . 17 LEU HD13 1 1
22 43874 1 1 17 LEU HD21 H 2.497 -7.076 7.455 1.00 . A A . 17 LEU HD21 1 1
22 43875 1 1 17 LEU HD22 H 1.755 -6.927 5.862 1.00 . A A . 17 LEU HD22 1 1
22 43876 1 1 17 LEU HD23 H 0.976 -6.205 7.269 1.00 . A A . 17 LEU HD23 1 1
22 43877 1 1 17 LEU HG H 3.746 -5.288 6.775 1.00 . A A . 17 LEU HG 1 1
22 43878 1 1 17 LEU N N 4.798 -4.639 4.312 1.00 . A A . 17 LEU N 1 1
22 43879 1 1 17 LEU O O 3.690 -1.697 5.918 1.00 . A A . 17 LEU O 1 1
22 43880 1 1 18 GLN C C 6.434 -1.500 7.222 1.00 . A A . 18 GLN C 1 1
22 43881 1 1 18 GLN CA C 5.435 -2.478 7.806 1.00 . A A . 18 GLN CA 1 1
22 43882 1 1 18 GLN CB C 6.063 -3.472 8.775 1.00 . A A . 18 GLN CB 1 1
22 43883 1 1 18 GLN CD C 7.435 -1.822 10.058 1.00 . A A . 18 GLN CD 1 1
22 43884 1 1 18 GLN CG C 7.484 -3.057 9.155 1.00 . A A . 18 GLN CG 1 1
22 43885 1 1 18 GLN H H 5.278 -4.240 6.597 1.00 . A A . 18 GLN H 1 1
22 43886 1 1 18 GLN HA H 4.633 -1.958 8.269 1.00 . A A . 18 GLN HA 1 1
22 43887 1 1 18 GLN HB2 H 5.456 -3.523 9.661 1.00 . A A . 18 GLN HB2 1 1
22 43888 1 1 18 GLN HB3 H 6.089 -4.438 8.301 1.00 . A A . 18 GLN HB3 1 1
22 43889 1 1 18 GLN HE21 H 6.286 -2.692 11.424 1.00 . A A . 18 GLN HE21 1 1
22 43890 1 1 18 GLN HE22 H 6.723 -1.086 11.759 1.00 . A A . 18 GLN HE22 1 1
22 43891 1 1 18 GLN HG2 H 7.966 -3.869 9.676 1.00 . A A . 18 GLN HG2 1 1
22 43892 1 1 18 GLN HG3 H 8.032 -2.825 8.259 1.00 . A A . 18 GLN HG3 1 1
22 43893 1 1 18 GLN N N 4.942 -3.325 6.697 1.00 . A A . 18 GLN N 1 1
22 43894 1 1 18 GLN NE2 N 6.758 -1.871 11.172 1.00 . A A . 18 GLN NE2 1 1
22 43895 1 1 18 GLN O O 6.404 -0.313 7.479 1.00 . A A . 18 GLN O 1 1
22 43896 1 1 18 GLN OE1 O 8.019 -0.803 9.746 1.00 . A A . 18 GLN OE1 1 1
22 43897 1 1 19 ASN C C 7.440 -0.163 4.844 1.00 . A A . 19 ASN C 1 1
22 43898 1 1 19 ASN CA C 8.247 -1.113 5.704 1.00 . A A . 19 ASN CA 1 1
22 43899 1 1 19 ASN CB C 9.109 -2.042 4.848 1.00 . A A . 19 ASN CB 1 1
22 43900 1 1 19 ASN CG C 10.518 -1.461 4.718 1.00 . A A . 19 ASN CG 1 1
22 43901 1 1 19 ASN H H 7.233 -2.950 6.169 1.00 . A A . 19 ASN H 1 1
22 43902 1 1 19 ASN HA H 8.837 -0.572 6.412 1.00 . A A . 19 ASN HA 1 1
22 43903 1 1 19 ASN HB2 H 9.160 -3.016 5.313 1.00 . A A . 19 ASN HB2 1 1
22 43904 1 1 19 ASN HB3 H 8.669 -2.140 3.867 1.00 . A A . 19 ASN HB3 1 1
22 43905 1 1 19 ASN HD21 H 9.963 -0.025 3.463 1.00 . A A . 19 ASN HD21 1 1
22 43906 1 1 19 ASN HD22 H 11.613 -0.043 3.860 1.00 . A A . 19 ASN HD22 1 1
22 43907 1 1 19 ASN N N 7.278 -1.998 6.384 1.00 . A A . 19 ASN N 1 1
22 43908 1 1 19 ASN ND2 N 10.714 -0.424 3.951 1.00 . A A . 19 ASN ND2 1 1
22 43909 1 1 19 ASN O O 7.848 0.938 4.528 1.00 . A A . 19 ASN O 1 1
22 43910 1 1 19 ASN OD1 O 11.450 -1.955 5.321 1.00 . A A . 19 ASN OD1 1 1
22 43911 1 1 20 LEU C C 4.501 1.088 4.628 1.00 . A A . 20 LEU C 1 1
22 43912 1 1 20 LEU CA C 5.365 0.262 3.692 1.00 . A A . 20 LEU CA 1 1
22 43913 1 1 20 LEU CB C 4.515 -0.704 2.867 1.00 . A A . 20 LEU CB 1 1
22 43914 1 1 20 LEU CD1 C 3.648 1.145 1.427 1.00 . A A . 20 LEU CD1 1 1
22 43915 1 1 20 LEU CD2 C 2.354 -0.984 1.650 1.00 . A A . 20 LEU CD2 1 1
22 43916 1 1 20 LEU CG C 3.256 0.013 2.379 1.00 . A A . 20 LEU CG 1 1
22 43917 1 1 20 LEU H H 5.962 -1.471 4.804 1.00 . A A . 20 LEU H 1 1
22 43918 1 1 20 LEU HA H 5.937 0.904 3.054 1.00 . A A . 20 LEU HA 1 1
22 43919 1 1 20 LEU HB2 H 5.086 -1.050 2.017 1.00 . A A . 20 LEU HB2 1 1
22 43920 1 1 20 LEU HB3 H 4.233 -1.547 3.478 1.00 . A A . 20 LEU HB3 1 1
22 43921 1 1 20 LEU HD11 H 3.196 2.068 1.762 1.00 . A A . 20 LEU HD11 1 1
22 43922 1 1 20 LEU HD12 H 3.301 0.915 0.432 1.00 . A A . 20 LEU HD12 1 1
22 43923 1 1 20 LEU HD13 H 4.723 1.252 1.418 1.00 . A A . 20 LEU HD13 1 1
22 43924 1 1 20 LEU HD21 H 1.412 -0.513 1.412 1.00 . A A . 20 LEU HD21 1 1
22 43925 1 1 20 LEU HD22 H 2.176 -1.840 2.285 1.00 . A A . 20 LEU HD22 1 1
22 43926 1 1 20 LEU HD23 H 2.837 -1.308 0.739 1.00 . A A . 20 LEU HD23 1 1
22 43927 1 1 20 LEU HG H 2.728 0.427 3.226 1.00 . A A . 20 LEU HG 1 1
22 43928 1 1 20 LEU N N 6.264 -0.589 4.500 1.00 . A A . 20 LEU N 1 1
22 43929 1 1 20 LEU O O 3.882 2.051 4.229 1.00 . A A . 20 LEU O 1 1
22 43930 1 1 21 ASN C C 4.688 2.574 7.384 1.00 . A A . 21 ASN C 1 1
22 43931 1 1 21 ASN CA C 3.727 1.554 6.845 1.00 . A A . 21 ASN CA 1 1
22 43932 1 1 21 ASN CB C 3.222 0.573 7.915 1.00 . A A . 21 ASN CB 1 1
22 43933 1 1 21 ASN CG C 3.737 0.946 9.314 1.00 . A A . 21 ASN CG 1 1
22 43934 1 1 21 ASN H H 5.048 0.013 6.203 1.00 . A A . 21 ASN H 1 1
22 43935 1 1 21 ASN HA H 2.909 2.037 6.354 1.00 . A A . 21 ASN HA 1 1
22 43936 1 1 21 ASN HB2 H 2.145 0.601 7.923 1.00 . A A . 21 ASN HB2 1 1
22 43937 1 1 21 ASN HB3 H 3.552 -0.423 7.667 1.00 . A A . 21 ASN HB3 1 1
22 43938 1 1 21 ASN HD21 H 5.123 -0.475 9.342 1.00 . A A . 21 ASN HD21 1 1
22 43939 1 1 21 ASN HD22 H 5.052 0.496 10.732 1.00 . A A . 21 ASN HD22 1 1
22 43940 1 1 21 ASN N N 4.497 0.752 5.884 1.00 . A A . 21 ASN N 1 1
22 43941 1 1 21 ASN ND2 N 4.719 0.267 9.840 1.00 . A A . 21 ASN ND2 1 1
22 43942 1 1 21 ASN O O 4.323 3.652 7.780 1.00 . A A . 21 ASN O 1 1
22 43943 1 1 21 ASN OD1 O 3.236 1.865 9.932 1.00 . A A . 21 ASN OD1 1 1
22 43944 1 1 22 ASP C C 7.016 4.307 6.826 1.00 . A A . 22 ASP C 1 1
22 43945 1 1 22 ASP CA C 6.938 3.193 7.837 1.00 . A A . 22 ASP CA 1 1
22 43946 1 1 22 ASP CB C 8.253 2.418 7.936 1.00 . A A . 22 ASP CB 1 1
22 43947 1 1 22 ASP CG C 9.180 3.107 8.939 1.00 . A A . 22 ASP CG 1 1
22 43948 1 1 22 ASP H H 6.201 1.369 7.011 1.00 . A A . 22 ASP H 1 1
22 43949 1 1 22 ASP HA H 6.639 3.563 8.767 1.00 . A A . 22 ASP HA 1 1
22 43950 1 1 22 ASP HB2 H 8.052 1.408 8.266 1.00 . A A . 22 ASP HB2 1 1
22 43951 1 1 22 ASP HB3 H 8.730 2.391 6.968 1.00 . A A . 22 ASP HB3 1 1
22 43952 1 1 22 ASP N N 5.935 2.237 7.363 1.00 . A A . 22 ASP N 1 1
22 43953 1 1 22 ASP O O 7.212 5.465 7.136 1.00 . A A . 22 ASP O 1 1
22 43954 1 1 22 ASP OD1 O 8.680 3.858 9.760 1.00 . A A . 22 ASP OD1 1 1
22 43955 1 1 22 ASP OD2 O 10.375 2.869 8.870 1.00 . A A . 22 ASP OD2 1 1
22 43956 1 1 23 THR C C 5.497 5.665 4.488 1.00 . A A . 23 THR C 1 1
22 43957 1 1 23 THR CA C 6.823 4.919 4.512 1.00 . A A . 23 THR CA 1 1
22 43958 1 1 23 THR CB C 6.900 4.046 3.286 1.00 . A A . 23 THR CB 1 1
22 43959 1 1 23 THR CG2 C 6.845 4.910 2.029 1.00 . A A . 23 THR CG2 1 1
22 43960 1 1 23 THR H H 6.641 2.991 5.429 1.00 . A A . 23 THR H 1 1
22 43961 1 1 23 THR HA H 7.663 5.588 4.568 1.00 . A A . 23 THR HA 1 1
22 43962 1 1 23 THR HB H 6.046 3.384 3.306 1.00 . A A . 23 THR HB 1 1
22 43963 1 1 23 THR HG1 H 8.152 2.835 4.152 1.00 . A A . 23 THR HG1 1 1
22 43964 1 1 23 THR HG21 H 7.380 5.833 2.204 1.00 . A A . 23 THR HG21 1 1
22 43965 1 1 23 THR HG22 H 5.815 5.130 1.790 1.00 . A A . 23 THR HG22 1 1
22 43966 1 1 23 THR HG23 H 7.300 4.379 1.206 1.00 . A A . 23 THR HG23 1 1
22 43967 1 1 23 THR N N 6.818 3.940 5.616 1.00 . A A . 23 THR N 1 1
22 43968 1 1 23 THR O O 5.439 6.858 4.260 1.00 . A A . 23 THR O 1 1
22 43969 1 1 23 THR OG1 O 8.103 3.290 3.308 1.00 . A A . 23 THR OG1 1 1
22 43970 1 1 24 LEU C C 2.812 6.243 6.039 1.00 . A A . 24 LEU C 1 1
22 43971 1 1 24 LEU CA C 3.095 5.609 4.682 1.00 . A A . 24 LEU CA 1 1
22 43972 1 1 24 LEU CB C 2.093 4.495 4.333 1.00 . A A . 24 LEU CB 1 1
22 43973 1 1 24 LEU CD1 C 0.216 5.120 5.850 1.00 . A A . 24 LEU CD1 1 1
22 43974 1 1 24 LEU CD2 C 0.640 2.715 5.295 1.00 . A A . 24 LEU CD2 1 1
22 43975 1 1 24 LEU CG C 1.293 4.071 5.565 1.00 . A A . 24 LEU CG 1 1
22 43976 1 1 24 LEU H H 4.496 3.995 4.888 1.00 . A A . 24 LEU H 1 1
22 43977 1 1 24 LEU HA H 3.076 6.362 3.913 1.00 . A A . 24 LEU HA 1 1
22 43978 1 1 24 LEU HB2 H 1.412 4.857 3.577 1.00 . A A . 24 LEU HB2 1 1
22 43979 1 1 24 LEU HB3 H 2.628 3.645 3.945 1.00 . A A . 24 LEU HB3 1 1
22 43980 1 1 24 LEU HD11 H 0.168 5.308 6.912 1.00 . A A . 24 LEU HD11 1 1
22 43981 1 1 24 LEU HD12 H -0.740 4.758 5.504 1.00 . A A . 24 LEU HD12 1 1
22 43982 1 1 24 LEU HD13 H 0.463 6.039 5.333 1.00 . A A . 24 LEU HD13 1 1
22 43983 1 1 24 LEU HD21 H 0.951 2.354 4.324 1.00 . A A . 24 LEU HD21 1 1
22 43984 1 1 24 LEU HD22 H -0.434 2.821 5.312 1.00 . A A . 24 LEU HD22 1 1
22 43985 1 1 24 LEU HD23 H 0.945 2.011 6.056 1.00 . A A . 24 LEU HD23 1 1
22 43986 1 1 24 LEU HG H 1.955 3.993 6.416 1.00 . A A . 24 LEU HG 1 1
22 43987 1 1 24 LEU N N 4.423 4.956 4.709 1.00 . A A . 24 LEU N 1 1
22 43988 1 1 24 LEU O O 2.117 7.234 6.133 1.00 . A A . 24 LEU O 1 1
22 43989 1 1 25 LEU C C 3.973 7.562 8.572 1.00 . A A . 25 LEU C 1 1
22 43990 1 1 25 LEU CA C 3.080 6.346 8.418 1.00 . A A . 25 LEU CA 1 1
22 43991 1 1 25 LEU CB C 3.341 5.304 9.490 1.00 . A A . 25 LEU CB 1 1
22 43992 1 1 25 LEU CD1 C 5.276 6.304 10.696 1.00 . A A . 25 LEU CD1 1 1
22 43993 1 1 25 LEU CD2 C 5.121 3.831 10.381 1.00 . A A . 25 LEU CD2 1 1
22 43994 1 1 25 LEU CG C 4.826 5.191 9.748 1.00 . A A . 25 LEU CG 1 1
22 43995 1 1 25 LEU H H 3.937 4.887 7.025 1.00 . A A . 25 LEU H 1 1
22 43996 1 1 25 LEU HA H 2.069 6.652 8.456 1.00 . A A . 25 LEU HA 1 1
22 43997 1 1 25 LEU HB2 H 2.842 5.594 10.396 1.00 . A A . 25 LEU HB2 1 1
22 43998 1 1 25 LEU HB3 H 2.966 4.357 9.154 1.00 . A A . 25 LEU HB3 1 1
22 43999 1 1 25 LEU HD11 H 5.550 5.876 11.648 1.00 . A A . 25 LEU HD11 1 1
22 44000 1 1 25 LEU HD12 H 4.466 7.005 10.835 1.00 . A A . 25 LEU HD12 1 1
22 44001 1 1 25 LEU HD13 H 6.127 6.816 10.272 1.00 . A A . 25 LEU HD13 1 1
22 44002 1 1 25 LEU HD21 H 4.465 3.677 11.224 1.00 . A A . 25 LEU HD21 1 1
22 44003 1 1 25 LEU HD22 H 6.148 3.805 10.713 1.00 . A A . 25 LEU HD22 1 1
22 44004 1 1 25 LEU HD23 H 4.958 3.050 9.651 1.00 . A A . 25 LEU HD23 1 1
22 44005 1 1 25 LEU HG H 5.338 5.285 8.807 1.00 . A A . 25 LEU HG 1 1
22 44006 1 1 25 LEU N N 3.350 5.699 7.100 1.00 . A A . 25 LEU N 1 1
22 44007 1 1 25 LEU O O 3.700 8.467 9.334 1.00 . A A . 25 LEU O 1 1
22 44008 1 1 26 GLU C C 5.307 9.732 6.753 1.00 . A A . 26 GLU C 1 1
22 44009 1 1 26 GLU CA C 5.877 8.802 7.796 1.00 . A A . 26 GLU CA 1 1
22 44010 1 1 26 GLU CB C 7.268 8.308 7.405 1.00 . A A . 26 GLU CB 1 1
22 44011 1 1 26 GLU CD C 9.333 7.166 8.228 1.00 . A A . 26 GLU CD 1 1
22 44012 1 1 26 GLU CG C 7.902 7.571 8.587 1.00 . A A . 26 GLU CG 1 1
22 44013 1 1 26 GLU H H 5.136 6.902 7.136 1.00 . A A . 26 GLU H 1 1
22 44014 1 1 26 GLU HA H 5.882 9.268 8.756 1.00 . A A . 26 GLU HA 1 1
22 44015 1 1 26 GLU HB2 H 7.189 7.640 6.561 1.00 . A A . 26 GLU HB2 1 1
22 44016 1 1 26 GLU HB3 H 7.883 9.155 7.141 1.00 . A A . 26 GLU HB3 1 1
22 44017 1 1 26 GLU HG2 H 7.918 8.222 9.450 1.00 . A A . 26 GLU HG2 1 1
22 44018 1 1 26 GLU HG3 H 7.326 6.688 8.813 1.00 . A A . 26 GLU HG3 1 1
22 44019 1 1 26 GLU N N 4.995 7.615 7.787 1.00 . A A . 26 GLU N 1 1
22 44020 1 1 26 GLU O O 5.436 10.939 6.807 1.00 . A A . 26 GLU O 1 1
22 44021 1 1 26 GLU OE1 O 9.563 6.834 7.077 1.00 . A A . 26 GLU OE1 1 1
22 44022 1 1 26 GLU OE2 O 10.176 7.195 9.110 1.00 . A A . 26 GLU OE2 1 1
22 44023 1 1 27 LEU C C 2.911 10.789 5.367 1.00 . A A . 27 LEU C 1 1
22 44024 1 1 27 LEU CA C 3.991 9.908 4.746 1.00 . A A . 27 LEU CA 1 1
22 44025 1 1 27 LEU CB C 3.378 8.852 3.826 1.00 . A A . 27 LEU CB 1 1
22 44026 1 1 27 LEU CD1 C 2.990 10.370 1.882 1.00 . A A . 27 LEU CD1 1 1
22 44027 1 1 27 LEU CD2 C 1.532 8.374 2.220 1.00 . A A . 27 LEU CD2 1 1
22 44028 1 1 27 LEU CG C 2.315 9.483 2.927 1.00 . A A . 27 LEU CG 1 1
22 44029 1 1 27 LEU H H 4.549 8.171 5.827 1.00 . A A . 27 LEU H 1 1
22 44030 1 1 27 LEU HA H 4.721 10.484 4.229 1.00 . A A . 27 LEU HA 1 1
22 44031 1 1 27 LEU HB2 H 4.150 8.412 3.214 1.00 . A A . 27 LEU HB2 1 1
22 44032 1 1 27 LEU HB3 H 2.920 8.089 4.429 1.00 . A A . 27 LEU HB3 1 1
22 44033 1 1 27 LEU HD11 H 3.759 10.962 2.356 1.00 . A A . 27 LEU HD11 1 1
22 44034 1 1 27 LEU HD12 H 2.255 11.023 1.435 1.00 . A A . 27 LEU HD12 1 1
22 44035 1 1 27 LEU HD13 H 3.433 9.750 1.118 1.00 . A A . 27 LEU HD13 1 1
22 44036 1 1 27 LEU HD21 H 2.154 7.496 2.130 1.00 . A A . 27 LEU HD21 1 1
22 44037 1 1 27 LEU HD22 H 1.241 8.711 1.236 1.00 . A A . 27 LEU HD22 1 1
22 44038 1 1 27 LEU HD23 H 0.650 8.134 2.794 1.00 . A A . 27 LEU HD23 1 1
22 44039 1 1 27 LEU HG H 1.640 10.074 3.529 1.00 . A A . 27 LEU HG 1 1
22 44040 1 1 27 LEU N N 4.638 9.138 5.813 1.00 . A A . 27 LEU N 1 1
22 44041 1 1 27 LEU O O 2.642 11.883 4.913 1.00 . A A . 27 LEU O 1 1
22 44042 1 1 28 GLU C C 1.890 12.384 7.661 1.00 . A A . 28 GLU C 1 1
22 44043 1 1 28 GLU CA C 1.250 11.123 7.098 1.00 . A A . 28 GLU CA 1 1
22 44044 1 1 28 GLU CB C 0.727 10.239 8.228 1.00 . A A . 28 GLU CB 1 1
22 44045 1 1 28 GLU CD C -0.729 8.223 8.475 1.00 . A A . 28 GLU CD 1 1
22 44046 1 1 28 GLU CG C 0.428 8.840 7.686 1.00 . A A . 28 GLU CG 1 1
22 44047 1 1 28 GLU H H 2.545 9.435 6.782 1.00 . A A . 28 GLU H 1 1
22 44048 1 1 28 GLU HA H 0.456 11.366 6.413 1.00 . A A . 28 GLU HA 1 1
22 44049 1 1 28 GLU HB2 H 1.475 10.173 9.005 1.00 . A A . 28 GLU HB2 1 1
22 44050 1 1 28 GLU HB3 H -0.178 10.668 8.631 1.00 . A A . 28 GLU HB3 1 1
22 44051 1 1 28 GLU HG2 H 0.157 8.909 6.643 1.00 . A A . 28 GLU HG2 1 1
22 44052 1 1 28 GLU HG3 H 1.304 8.218 7.793 1.00 . A A . 28 GLU HG3 1 1
22 44053 1 1 28 GLU N N 2.300 10.315 6.424 1.00 . A A . 28 GLU N 1 1
22 44054 1 1 28 GLU O O 1.336 13.463 7.593 1.00 . A A . 28 GLU O 1 1
22 44055 1 1 28 GLU OE1 O -0.863 8.548 9.644 1.00 . A A . 28 GLU OE1 1 1
22 44056 1 1 28 GLU OE2 O -1.460 7.437 7.897 1.00 . A A . 28 GLU OE2 1 1
22 44057 1 1 29 LYS C C 4.451 14.174 7.578 1.00 . A A . 29 LYS C 1 1
22 44058 1 1 29 LYS CA C 3.770 13.456 8.732 1.00 . A A . 29 LYS CA 1 1
22 44059 1 1 29 LYS CB C 4.797 12.927 9.733 1.00 . A A . 29 LYS CB 1 1
22 44060 1 1 29 LYS CD C 5.089 10.827 11.043 1.00 . A A . 29 LYS CD 1 1
22 44061 1 1 29 LYS CE C 6.360 11.413 11.659 1.00 . A A . 29 LYS CE 1 1
22 44062 1 1 29 LYS CG C 4.120 11.954 10.700 1.00 . A A . 29 LYS CG 1 1
22 44063 1 1 29 LYS H H 3.514 11.382 8.215 1.00 . A A . 29 LYS H 1 1
22 44064 1 1 29 LYS HA H 3.069 14.100 9.215 1.00 . A A . 29 LYS HA 1 1
22 44065 1 1 29 LYS HB2 H 5.588 12.417 9.202 1.00 . A A . 29 LYS HB2 1 1
22 44066 1 1 29 LYS HB3 H 5.212 13.753 10.291 1.00 . A A . 29 LYS HB3 1 1
22 44067 1 1 29 LYS HD2 H 4.622 10.153 11.747 1.00 . A A . 29 LYS HD2 1 1
22 44068 1 1 29 LYS HD3 H 5.342 10.292 10.144 1.00 . A A . 29 LYS HD3 1 1
22 44069 1 1 29 LYS HE2 H 7.175 11.365 10.950 1.00 . A A . 29 LYS HE2 1 1
22 44070 1 1 29 LYS HE3 H 6.192 12.431 11.973 1.00 . A A . 29 LYS HE3 1 1
22 44071 1 1 29 LYS HG2 H 3.841 12.477 11.602 1.00 . A A . 29 LYS HG2 1 1
22 44072 1 1 29 LYS HG3 H 3.241 11.536 10.236 1.00 . A A . 29 LYS HG3 1 1
22 44073 1 1 29 LYS HZ1 H 7.532 10.864 13.289 1.00 . A A . 29 LYS HZ1 1 1
22 44074 1 1 29 LYS HZ2 H 6.741 9.565 12.539 1.00 . A A . 29 LYS HZ2 1 1
22 44075 1 1 29 LYS HZ3 H 5.865 10.636 13.526 1.00 . A A . 29 LYS HZ3 1 1
22 44076 1 1 29 LYS N N 3.075 12.259 8.194 1.00 . A A . 29 LYS N 1 1
22 44077 1 1 29 LYS NZ N 6.646 10.554 12.842 1.00 . A A . 29 LYS NZ 1 1
22 44078 1 1 29 LYS O O 4.769 15.345 7.643 1.00 . A A . 29 LYS O 1 1
22 44079 1 1 30 ASN C C 4.551 13.516 4.083 1.00 . A A . 30 ASN C 1 1
22 44080 1 1 30 ASN CA C 5.264 14.064 5.298 1.00 . A A . 30 ASN CA 1 1
22 44081 1 1 30 ASN CB C 6.736 13.649 5.331 1.00 . A A . 30 ASN CB 1 1
22 44082 1 1 30 ASN CG C 7.570 14.764 5.969 1.00 . A A . 30 ASN CG 1 1
22 44083 1 1 30 ASN H H 4.341 12.532 6.494 1.00 . A A . 30 ASN H 1 1
22 44084 1 1 30 ASN HA H 5.157 15.131 5.316 1.00 . A A . 30 ASN HA 1 1
22 44085 1 1 30 ASN HB2 H 6.842 12.745 5.911 1.00 . A A . 30 ASN HB2 1 1
22 44086 1 1 30 ASN HB3 H 7.084 13.474 4.323 1.00 . A A . 30 ASN HB3 1 1
22 44087 1 1 30 ASN HD21 H 9.184 14.375 4.879 1.00 . A A . 30 ASN HD21 1 1
22 44088 1 1 30 ASN HD22 H 9.342 15.659 5.978 1.00 . A A . 30 ASN HD22 1 1
22 44089 1 1 30 ASN N N 4.639 13.467 6.508 1.00 . A A . 30 ASN N 1 1
22 44090 1 1 30 ASN ND2 N 8.801 14.947 5.577 1.00 . A A . 30 ASN ND2 1 1
22 44091 1 1 30 ASN O O 5.044 12.653 3.384 1.00 . A A . 30 ASN O 1 1
22 44092 1 1 30 ASN OD1 O 7.096 15.474 6.832 1.00 . A A . 30 ASN OD1 1 1
22 44093 1 1 31 PRO C C 2.725 14.476 1.577 1.00 . A A . 31 PRO C 1 1
22 44094 1 1 31 PRO CA C 2.504 13.613 2.818 1.00 . A A . 31 PRO CA 1 1
22 44095 1 1 31 PRO CB C 1.128 13.856 3.410 1.00 . A A . 31 PRO CB 1 1
22 44096 1 1 31 PRO CD C 2.755 15.070 4.736 1.00 . A A . 31 PRO CD 1 1
22 44097 1 1 31 PRO CG C 1.291 14.944 4.429 1.00 . A A . 31 PRO CG 1 1
22 44098 1 1 31 PRO HA H 2.636 12.570 2.600 1.00 . A A . 31 PRO HA 1 1
22 44099 1 1 31 PRO HB2 H 0.440 14.157 2.644 1.00 . A A . 31 PRO HB2 1 1
22 44100 1 1 31 PRO HB3 H 0.792 12.963 3.900 1.00 . A A . 31 PRO HB3 1 1
22 44101 1 1 31 PRO HD2 H 3.117 16.052 4.456 1.00 . A A . 31 PRO HD2 1 1
22 44102 1 1 31 PRO HD3 H 2.943 14.877 5.781 1.00 . A A . 31 PRO HD3 1 1
22 44103 1 1 31 PRO HG2 H 0.916 15.877 4.030 1.00 . A A . 31 PRO HG2 1 1
22 44104 1 1 31 PRO HG3 H 0.753 14.687 5.328 1.00 . A A . 31 PRO HG3 1 1
22 44105 1 1 31 PRO N N 3.378 14.035 3.912 1.00 . A A . 31 PRO N 1 1
22 44106 1 1 31 PRO O O 1.944 14.454 0.646 1.00 . A A . 31 PRO O 1 1
22 44107 1 1 32 GLU C C 5.525 16.074 0.036 1.00 . A A . 32 GLU C 1 1
22 44108 1 1 32 GLU CA C 4.040 16.121 0.384 1.00 . A A . 32 GLU CA 1 1
22 44109 1 1 32 GLU CB C 3.629 17.546 0.805 1.00 . A A . 32 GLU CB 1 1
22 44110 1 1 32 GLU CD C 2.943 18.980 2.746 1.00 . A A . 32 GLU CD 1 1
22 44111 1 1 32 GLU CG C 3.056 17.545 2.231 1.00 . A A . 32 GLU CG 1 1
22 44112 1 1 32 GLU H H 4.386 15.255 2.325 1.00 . A A . 32 GLU H 1 1
22 44113 1 1 32 GLU HA H 3.452 15.801 -0.459 1.00 . A A . 32 GLU HA 1 1
22 44114 1 1 32 GLU HB2 H 4.495 18.191 0.770 1.00 . A A . 32 GLU HB2 1 1
22 44115 1 1 32 GLU HB3 H 2.881 17.917 0.122 1.00 . A A . 32 GLU HB3 1 1
22 44116 1 1 32 GLU HG2 H 2.077 17.081 2.223 1.00 . A A . 32 GLU HG2 1 1
22 44117 1 1 32 GLU HG3 H 3.715 16.981 2.877 1.00 . A A . 32 GLU HG3 1 1
22 44118 1 1 32 GLU N N 3.774 15.244 1.560 1.00 . A A . 32 GLU N 1 1
22 44119 1 1 32 GLU O O 5.986 16.742 -0.869 1.00 . A A . 32 GLU O 1 1
22 44120 1 1 32 GLU OE1 O 2.870 19.880 1.925 1.00 . A A . 32 GLU OE1 1 1
22 44121 1 1 32 GLU OE2 O 2.930 19.155 3.953 1.00 . A A . 32 GLU OE2 1 1
22 44122 1 1 33 ASP C C 7.952 14.512 -0.887 1.00 . A A . 33 ASP C 1 1
22 44123 1 1 33 ASP CA C 7.732 15.189 0.460 1.00 . A A . 33 ASP CA 1 1
22 44124 1 1 33 ASP CB C 8.311 14.344 1.593 1.00 . A A . 33 ASP CB 1 1
22 44125 1 1 33 ASP CG C 8.660 15.249 2.776 1.00 . A A . 33 ASP CG 1 1
22 44126 1 1 33 ASP H H 5.884 14.757 1.470 1.00 . A A . 33 ASP H 1 1
22 44127 1 1 33 ASP HA H 8.168 16.158 0.464 1.00 . A A . 33 ASP HA 1 1
22 44128 1 1 33 ASP HB2 H 7.582 13.608 1.901 1.00 . A A . 33 ASP HB2 1 1
22 44129 1 1 33 ASP HB3 H 9.204 13.844 1.249 1.00 . A A . 33 ASP HB3 1 1
22 44130 1 1 33 ASP N N 6.277 15.287 0.749 1.00 . A A . 33 ASP N 1 1
22 44131 1 1 33 ASP O O 9.030 14.535 -1.447 1.00 . A A . 33 ASP O 1 1
22 44132 1 1 33 ASP OD1 O 7.800 16.009 3.188 1.00 . A A . 33 ASP OD1 1 1
22 44133 1 1 33 ASP OD2 O 9.782 15.166 3.247 1.00 . A A . 33 ASP OD2 1 1
22 44134 1 1 34 MET C C 8.005 12.014 -2.571 1.00 . A A . 34 MET C 1 1
22 44135 1 1 34 MET CA C 7.034 13.182 -2.697 1.00 . A A . 34 MET CA 1 1
22 44136 1 1 34 MET CB C 7.542 14.223 -3.699 1.00 . A A . 34 MET CB 1 1
22 44137 1 1 34 MET CE C 4.819 14.484 -6.761 1.00 . A A . 34 MET CE 1 1
22 44138 1 1 34 MET CG C 6.376 14.722 -4.553 1.00 . A A . 34 MET CG 1 1
22 44139 1 1 34 MET H H 6.089 13.885 -0.906 1.00 . A A . 34 MET H 1 1
22 44140 1 1 34 MET HA H 6.064 12.817 -2.996 1.00 . A A . 34 MET HA 1 1
22 44141 1 1 34 MET HB2 H 7.976 15.055 -3.166 1.00 . A A . 34 MET HB2 1 1
22 44142 1 1 34 MET HB3 H 8.287 13.774 -4.338 1.00 . A A . 34 MET HB3 1 1
22 44143 1 1 34 MET HE1 H 5.277 14.700 -7.716 1.00 . A A . 34 MET HE1 1 1
22 44144 1 1 34 MET HE2 H 4.619 15.408 -6.234 1.00 . A A . 34 MET HE2 1 1
22 44145 1 1 34 MET HE3 H 3.891 13.957 -6.921 1.00 . A A . 34 MET HE3 1 1
22 44146 1 1 34 MET HG2 H 5.524 14.920 -3.919 1.00 . A A . 34 MET HG2 1 1
22 44147 1 1 34 MET HG3 H 6.665 15.629 -5.063 1.00 . A A . 34 MET HG3 1 1
22 44148 1 1 34 MET N N 6.930 13.893 -1.394 1.00 . A A . 34 MET N 1 1
22 44149 1 1 34 MET O O 8.312 11.337 -3.533 1.00 . A A . 34 MET O 1 1
22 44150 1 1 34 MET SD S 5.937 13.460 -5.775 1.00 . A A . 34 MET SD 1 1
22 44151 1 1 35 GLU C C 8.572 9.516 -0.478 1.00 . A A . 35 GLU C 1 1
22 44152 1 1 35 GLU CA C 9.369 10.599 -1.178 1.00 . A A . 35 GLU CA 1 1
22 44153 1 1 35 GLU CB C 10.504 11.115 -0.296 1.00 . A A . 35 GLU CB 1 1
22 44154 1 1 35 GLU CD C 12.930 11.704 -0.381 1.00 . A A . 35 GLU CD 1 1
22 44155 1 1 35 GLU CG C 11.627 11.648 -1.182 1.00 . A A . 35 GLU CG 1 1
22 44156 1 1 35 GLU H H 8.176 12.278 -0.614 1.00 . A A . 35 GLU H 1 1
22 44157 1 1 35 GLU HA H 9.744 10.246 -2.121 1.00 . A A . 35 GLU HA 1 1
22 44158 1 1 35 GLU HB2 H 10.135 11.908 0.339 1.00 . A A . 35 GLU HB2 1 1
22 44159 1 1 35 GLU HB3 H 10.881 10.309 0.316 1.00 . A A . 35 GLU HB3 1 1
22 44160 1 1 35 GLU HG2 H 11.751 10.992 -2.032 1.00 . A A . 35 GLU HG2 1 1
22 44161 1 1 35 GLU HG3 H 11.374 12.638 -1.526 1.00 . A A . 35 GLU HG3 1 1
22 44162 1 1 35 GLU N N 8.460 11.746 -1.381 1.00 . A A . 35 GLU N 1 1
22 44163 1 1 35 GLU O O 8.625 8.355 -0.833 1.00 . A A . 35 GLU O 1 1
22 44164 1 1 35 GLU OE1 O 12.930 12.323 0.670 1.00 . A A . 35 GLU OE1 1 1
22 44165 1 1 35 GLU OE2 O 13.905 11.126 -0.833 1.00 . A A . 35 GLU OE2 1 1
22 44166 1 1 36 LEU C C 5.759 8.591 0.239 1.00 . A A . 36 LEU C 1 1
22 44167 1 1 36 LEU CA C 6.934 8.897 1.165 1.00 . A A . 36 LEU CA 1 1
22 44168 1 1 36 LEU CB C 6.455 9.546 2.469 1.00 . A A . 36 LEU CB 1 1
22 44169 1 1 36 LEU CD1 C 7.278 10.143 4.752 1.00 . A A . 36 LEU CD1 1 1
22 44170 1 1 36 LEU CD2 C 8.880 9.218 3.081 1.00 . A A . 36 LEU CD2 1 1
22 44171 1 1 36 LEU CG C 7.642 10.104 3.268 1.00 . A A . 36 LEU CG 1 1
22 44172 1 1 36 LEU H H 7.727 10.855 0.729 1.00 . A A . 36 LEU H 1 1
22 44173 1 1 36 LEU HA H 7.498 8.000 1.370 1.00 . A A . 36 LEU HA 1 1
22 44174 1 1 36 LEU HB2 H 5.773 10.350 2.236 1.00 . A A . 36 LEU HB2 1 1
22 44175 1 1 36 LEU HB3 H 5.944 8.807 3.065 1.00 . A A . 36 LEU HB3 1 1
22 44176 1 1 36 LEU HD11 H 6.473 10.846 4.908 1.00 . A A . 36 LEU HD11 1 1
22 44177 1 1 36 LEU HD12 H 8.139 10.448 5.327 1.00 . A A . 36 LEU HD12 1 1
22 44178 1 1 36 LEU HD13 H 6.963 9.159 5.070 1.00 . A A . 36 LEU HD13 1 1
22 44179 1 1 36 LEU HD21 H 8.571 8.197 2.916 1.00 . A A . 36 LEU HD21 1 1
22 44180 1 1 36 LEU HD22 H 9.496 9.270 3.966 1.00 . A A . 36 LEU HD22 1 1
22 44181 1 1 36 LEU HD23 H 9.445 9.565 2.228 1.00 . A A . 36 LEU HD23 1 1
22 44182 1 1 36 LEU HG H 7.857 11.105 2.931 1.00 . A A . 36 LEU HG 1 1
22 44183 1 1 36 LEU N N 7.785 9.902 0.486 1.00 . A A . 36 LEU N 1 1
22 44184 1 1 36 LEU O O 5.124 7.559 0.337 1.00 . A A . 36 LEU O 1 1
22 44185 1 1 37 ILE C C 4.892 8.284 -2.732 1.00 . A A . 37 ILE C 1 1
22 44186 1 1 37 ILE CA C 4.383 9.229 -1.649 1.00 . A A . 37 ILE CA 1 1
22 44187 1 1 37 ILE CB C 4.047 10.598 -2.240 1.00 . A A . 37 ILE CB 1 1
22 44188 1 1 37 ILE CD1 C 2.896 12.767 -1.784 1.00 . A A . 37 ILE CD1 1 1
22 44189 1 1 37 ILE CG1 C 3.469 11.500 -1.147 1.00 . A A . 37 ILE CG1 1 1
22 44190 1 1 37 ILE CG2 C 3.017 10.435 -3.361 1.00 . A A . 37 ILE CG2 1 1
22 44191 1 1 37 ILE H H 6.030 10.296 -0.769 1.00 . A A . 37 ILE H 1 1
22 44192 1 1 37 ILE HA H 3.525 8.812 -1.146 1.00 . A A . 37 ILE HA 1 1
22 44193 1 1 37 ILE HB H 4.945 11.047 -2.640 1.00 . A A . 37 ILE HB 1 1
22 44194 1 1 37 ILE HD11 H 1.839 12.830 -1.572 1.00 . A A . 37 ILE HD11 1 1
22 44195 1 1 37 ILE HD12 H 3.048 12.732 -2.853 1.00 . A A . 37 ILE HD12 1 1
22 44196 1 1 37 ILE HD13 H 3.398 13.633 -1.378 1.00 . A A . 37 ILE HD13 1 1
22 44197 1 1 37 ILE HG12 H 2.684 10.973 -0.622 1.00 . A A . 37 ILE HG12 1 1
22 44198 1 1 37 ILE HG13 H 4.250 11.770 -0.451 1.00 . A A . 37 ILE HG13 1 1
22 44199 1 1 37 ILE HG21 H 2.791 9.387 -3.492 1.00 . A A . 37 ILE HG21 1 1
22 44200 1 1 37 ILE HG22 H 3.420 10.835 -4.281 1.00 . A A . 37 ILE HG22 1 1
22 44201 1 1 37 ILE HG23 H 2.115 10.968 -3.101 1.00 . A A . 37 ILE HG23 1 1
22 44202 1 1 37 ILE N N 5.488 9.477 -0.689 1.00 . A A . 37 ILE N 1 1
22 44203 1 1 37 ILE O O 4.164 7.462 -3.252 1.00 . A A . 37 ILE O 1 1
22 44204 1 1 38 ASN C C 7.280 6.240 -3.442 1.00 . A A . 38 ASN C 1 1
22 44205 1 1 38 ASN CA C 6.721 7.489 -4.103 1.00 . A A . 38 ASN CA 1 1
22 44206 1 1 38 ASN CB C 7.829 8.298 -4.780 1.00 . A A . 38 ASN CB 1 1
22 44207 1 1 38 ASN CG C 8.347 7.535 -5.998 1.00 . A A . 38 ASN CG 1 1
22 44208 1 1 38 ASN H H 6.728 9.053 -2.624 1.00 . A A . 38 ASN H 1 1
22 44209 1 1 38 ASN HA H 5.967 7.221 -4.809 1.00 . A A . 38 ASN HA 1 1
22 44210 1 1 38 ASN HB2 H 7.435 9.254 -5.094 1.00 . A A . 38 ASN HB2 1 1
22 44211 1 1 38 ASN HB3 H 8.639 8.454 -4.084 1.00 . A A . 38 ASN HB3 1 1
22 44212 1 1 38 ASN HD21 H 7.771 8.926 -7.291 1.00 . A A . 38 ASN HD21 1 1
22 44213 1 1 38 ASN HD22 H 8.537 7.573 -7.974 1.00 . A A . 38 ASN HD22 1 1
22 44214 1 1 38 ASN N N 6.153 8.390 -3.067 1.00 . A A . 38 ASN N 1 1
22 44215 1 1 38 ASN ND2 N 8.206 8.055 -7.186 1.00 . A A . 38 ASN ND2 1 1
22 44216 1 1 38 ASN O O 7.282 5.165 -4.009 1.00 . A A . 38 ASN O 1 1
22 44217 1 1 38 ASN OD1 O 8.885 6.452 -5.867 1.00 . A A . 38 ASN OD1 1 1
22 44218 1 1 39 GLU C C 7.098 4.287 -1.126 1.00 . A A . 39 GLU C 1 1
22 44219 1 1 39 GLU CA C 8.262 5.190 -1.507 1.00 . A A . 39 GLU CA 1 1
22 44220 1 1 39 GLU CB C 8.953 5.750 -0.263 1.00 . A A . 39 GLU CB 1 1
22 44221 1 1 39 GLU CD C 11.389 5.250 -0.510 1.00 . A A . 39 GLU CD 1 1
22 44222 1 1 39 GLU CG C 10.315 6.329 -0.652 1.00 . A A . 39 GLU CG 1 1
22 44223 1 1 39 GLU H H 7.689 7.249 -1.799 1.00 . A A . 39 GLU H 1 1
22 44224 1 1 39 GLU HA H 8.960 4.660 -2.119 1.00 . A A . 39 GLU HA 1 1
22 44225 1 1 39 GLU HB2 H 8.339 6.527 0.170 1.00 . A A . 39 GLU HB2 1 1
22 44226 1 1 39 GLU HB3 H 9.094 4.959 0.458 1.00 . A A . 39 GLU HB3 1 1
22 44227 1 1 39 GLU HG2 H 10.279 6.670 -1.676 1.00 . A A . 39 GLU HG2 1 1
22 44228 1 1 39 GLU HG3 H 10.552 7.159 -0.003 1.00 . A A . 39 GLU HG3 1 1
22 44229 1 1 39 GLU N N 7.727 6.373 -2.234 1.00 . A A . 39 GLU N 1 1
22 44230 1 1 39 GLU O O 7.241 3.099 -0.918 1.00 . A A . 39 GLU O 1 1
22 44231 1 1 39 GLU OE1 O 11.240 4.207 -1.126 1.00 . A A . 39 GLU OE1 1 1
22 44232 1 1 39 GLU OE2 O 12.343 5.482 0.215 1.00 . A A . 39 GLU OE2 1 1
22 44233 1 1 40 ALA C C 4.149 3.467 -1.999 1.00 . A A . 40 ALA C 1 1
22 44234 1 1 40 ALA CA C 4.720 4.082 -0.719 1.00 . A A . 40 ALA CA 1 1
22 44235 1 1 40 ALA CB C 3.753 5.106 -0.128 1.00 . A A . 40 ALA CB 1 1
22 44236 1 1 40 ALA H H 5.869 5.817 -1.252 1.00 . A A . 40 ALA H 1 1
22 44237 1 1 40 ALA HA H 4.944 3.317 0.009 1.00 . A A . 40 ALA HA 1 1
22 44238 1 1 40 ALA HB1 H 3.433 5.787 -0.903 1.00 . A A . 40 ALA HB1 1 1
22 44239 1 1 40 ALA HB2 H 4.250 5.659 0.655 1.00 . A A . 40 ALA HB2 1 1
22 44240 1 1 40 ALA HB3 H 2.895 4.596 0.282 1.00 . A A . 40 ALA HB3 1 1
22 44241 1 1 40 ALA N N 5.939 4.862 -1.059 1.00 . A A . 40 ALA N 1 1
22 44242 1 1 40 ALA O O 3.914 2.276 -2.074 1.00 . A A . 40 ALA O 1 1
22 44243 1 1 41 PHE C C 4.260 2.542 -4.761 1.00 . A A . 41 PHE C 1 1
22 44244 1 1 41 PHE CA C 3.392 3.716 -4.288 1.00 . A A . 41 PHE CA 1 1
22 44245 1 1 41 PHE CB C 3.454 4.887 -5.280 1.00 . A A . 41 PHE CB 1 1
22 44246 1 1 41 PHE CD1 C 4.791 4.079 -7.260 1.00 . A A . 41 PHE CD1 1 1
22 44247 1 1 41 PHE CD2 C 2.375 4.171 -7.449 1.00 . A A . 41 PHE CD2 1 1
22 44248 1 1 41 PHE CE1 C 4.875 3.596 -8.570 1.00 . A A . 41 PHE CE1 1 1
22 44249 1 1 41 PHE CE2 C 2.460 3.687 -8.761 1.00 . A A . 41 PHE CE2 1 1
22 44250 1 1 41 PHE CG C 3.542 4.367 -6.699 1.00 . A A . 41 PHE CG 1 1
22 44251 1 1 41 PHE CZ C 3.710 3.400 -9.321 1.00 . A A . 41 PHE CZ 1 1
22 44252 1 1 41 PHE H H 4.137 5.227 -2.940 1.00 . A A . 41 PHE H 1 1
22 44253 1 1 41 PHE HA H 2.370 3.399 -4.155 1.00 . A A . 41 PHE HA 1 1
22 44254 1 1 41 PHE HB2 H 2.565 5.492 -5.175 1.00 . A A . 41 PHE HB2 1 1
22 44255 1 1 41 PHE HB3 H 4.324 5.491 -5.067 1.00 . A A . 41 PHE HB3 1 1
22 44256 1 1 41 PHE HD1 H 5.690 4.230 -6.682 1.00 . A A . 41 PHE HD1 1 1
22 44257 1 1 41 PHE HD2 H 1.410 4.393 -7.016 1.00 . A A . 41 PHE HD2 1 1
22 44258 1 1 41 PHE HE1 H 5.840 3.374 -9.003 1.00 . A A . 41 PHE HE1 1 1
22 44259 1 1 41 PHE HE2 H 1.561 3.536 -9.340 1.00 . A A . 41 PHE HE2 1 1
22 44260 1 1 41 PHE HZ H 3.776 3.027 -10.332 1.00 . A A . 41 PHE HZ 1 1
22 44261 1 1 41 PHE N N 3.934 4.266 -3.014 1.00 . A A . 41 PHE N 1 1
22 44262 1 1 41 PHE O O 3.758 1.542 -5.236 1.00 . A A . 41 PHE O 1 1
22 44263 1 1 42 ARG C C 6.241 0.307 -4.207 1.00 . A A . 42 ARG C 1 1
22 44264 1 1 42 ARG CA C 6.445 1.542 -5.093 1.00 . A A . 42 ARG CA 1 1
22 44265 1 1 42 ARG CB C 7.875 2.094 -4.978 1.00 . A A . 42 ARG CB 1 1
22 44266 1 1 42 ARG CD C 9.917 2.259 -3.546 1.00 . A A . 42 ARG CD 1 1
22 44267 1 1 42 ARG CG C 8.441 1.856 -3.573 1.00 . A A . 42 ARG CG 1 1
22 44268 1 1 42 ARG CZ C 10.976 0.312 -2.575 1.00 . A A . 42 ARG CZ 1 1
22 44269 1 1 42 ARG H H 5.947 3.469 -4.260 1.00 . A A . 42 ARG H 1 1
22 44270 1 1 42 ARG HA H 6.232 1.296 -6.121 1.00 . A A . 42 ARG HA 1 1
22 44271 1 1 42 ARG HB2 H 8.504 1.600 -5.702 1.00 . A A . 42 ARG HB2 1 1
22 44272 1 1 42 ARG HB3 H 7.863 3.154 -5.181 1.00 . A A . 42 ARG HB3 1 1
22 44273 1 1 42 ARG HD2 H 10.145 2.903 -4.384 1.00 . A A . 42 ARG HD2 1 1
22 44274 1 1 42 ARG HD3 H 10.156 2.750 -2.615 1.00 . A A . 42 ARG HD3 1 1
22 44275 1 1 42 ARG HE H 10.921 0.631 -4.534 1.00 . A A . 42 ARG HE 1 1
22 44276 1 1 42 ARG HG2 H 7.890 2.450 -2.858 1.00 . A A . 42 ARG HG2 1 1
22 44277 1 1 42 ARG HG3 H 8.353 0.811 -3.322 1.00 . A A . 42 ARG HG3 1 1
22 44278 1 1 42 ARG HH11 H 12.129 1.767 -1.826 1.00 . A A . 42 ARG HH11 1 1
22 44279 1 1 42 ARG HH12 H 12.002 0.337 -0.856 1.00 . A A . 42 ARG HH12 1 1
22 44280 1 1 42 ARG HH21 H 9.894 -1.299 -3.071 1.00 . A A . 42 ARG HH21 1 1
22 44281 1 1 42 ARG HH22 H 10.737 -1.398 -1.561 1.00 . A A . 42 ARG HH22 1 1
22 44282 1 1 42 ARG N N 5.557 2.655 -4.641 1.00 . A A . 42 ARG N 1 1
22 44283 1 1 42 ARG NE N 10.664 0.976 -3.653 1.00 . A A . 42 ARG NE 1 1
22 44284 1 1 42 ARG NH1 N 11.764 0.847 -1.683 1.00 . A A . 42 ARG NH1 1 1
22 44285 1 1 42 ARG NH2 N 10.499 -0.889 -2.387 1.00 . A A . 42 ARG NH2 1 1
22 44286 1 1 42 ARG O O 6.072 -0.794 -4.692 1.00 . A A . 42 ARG O 1 1
22 44287 1 1 43 ALA C C 4.738 -1.386 -2.363 1.00 . A A . 43 ALA C 1 1
22 44288 1 1 43 ALA CA C 6.048 -0.688 -2.008 1.00 . A A . 43 ALA CA 1 1
22 44289 1 1 43 ALA CB C 5.984 -0.097 -0.600 1.00 . A A . 43 ALA CB 1 1
22 44290 1 1 43 ALA H H 6.383 1.374 -2.539 1.00 . A A . 43 ALA H 1 1
22 44291 1 1 43 ALA HA H 6.871 -1.378 -2.085 1.00 . A A . 43 ALA HA 1 1
22 44292 1 1 43 ALA HB1 H 5.877 0.976 -0.665 1.00 . A A . 43 ALA HB1 1 1
22 44293 1 1 43 ALA HB2 H 6.893 -0.336 -0.069 1.00 . A A . 43 ALA HB2 1 1
22 44294 1 1 43 ALA HB3 H 5.138 -0.512 -0.073 1.00 . A A . 43 ALA HB3 1 1
22 44295 1 1 43 ALA N N 6.249 0.479 -2.913 1.00 . A A . 43 ALA N 1 1
22 44296 1 1 43 ALA O O 4.698 -2.582 -2.568 1.00 . A A . 43 ALA O 1 1
22 44297 1 1 44 LEU C C 2.448 -1.821 -4.232 1.00 . A A . 44 LEU C 1 1
22 44298 1 1 44 LEU CA C 2.367 -1.272 -2.810 1.00 . A A . 44 LEU CA 1 1
22 44299 1 1 44 LEU CB C 1.350 -0.138 -2.721 1.00 . A A . 44 LEU CB 1 1
22 44300 1 1 44 LEU CD1 C 0.678 1.643 -1.112 1.00 . A A . 44 LEU CD1 1 1
22 44301 1 1 44 LEU CD2 C -0.076 -0.714 -0.755 1.00 . A A . 44 LEU CD2 1 1
22 44302 1 1 44 LEU CG C 1.068 0.173 -1.254 1.00 . A A . 44 LEU CG 1 1
22 44303 1 1 44 LEU H H 3.724 0.318 -2.300 1.00 . A A . 44 LEU H 1 1
22 44304 1 1 44 LEU HA H 2.117 -2.054 -2.111 1.00 . A A . 44 LEU HA 1 1
22 44305 1 1 44 LEU HB2 H 1.748 0.741 -3.207 1.00 . A A . 44 LEU HB2 1 1
22 44306 1 1 44 LEU HB3 H 0.435 -0.439 -3.205 1.00 . A A . 44 LEU HB3 1 1
22 44307 1 1 44 LEU HD11 H 1.555 2.261 -1.238 1.00 . A A . 44 LEU HD11 1 1
22 44308 1 1 44 LEU HD12 H 0.258 1.811 -0.131 1.00 . A A . 44 LEU HD12 1 1
22 44309 1 1 44 LEU HD13 H -0.052 1.897 -1.865 1.00 . A A . 44 LEU HD13 1 1
22 44310 1 1 44 LEU HD21 H -0.847 -0.766 -1.510 1.00 . A A . 44 LEU HD21 1 1
22 44311 1 1 44 LEU HD22 H -0.488 -0.294 0.151 1.00 . A A . 44 LEU HD22 1 1
22 44312 1 1 44 LEU HD23 H 0.299 -1.706 -0.554 1.00 . A A . 44 LEU HD23 1 1
22 44313 1 1 44 LEU HG H 1.956 -0.021 -0.672 1.00 . A A . 44 LEU HG 1 1
22 44314 1 1 44 LEU N N 3.669 -0.647 -2.453 1.00 . A A . 44 LEU N 1 1
22 44315 1 1 44 LEU O O 1.917 -2.871 -4.536 1.00 . A A . 44 LEU O 1 1
22 44316 1 1 45 HIS C C 4.074 -2.915 -6.472 1.00 . A A . 45 HIS C 1 1
22 44317 1 1 45 HIS CA C 3.276 -1.617 -6.494 1.00 . A A . 45 HIS CA 1 1
22 44318 1 1 45 HIS CB C 4.047 -0.516 -7.220 1.00 . A A . 45 HIS CB 1 1
22 44319 1 1 45 HIS CD2 C 3.157 -0.782 -9.679 1.00 . A A . 45 HIS CD2 1 1
22 44320 1 1 45 HIS CE1 C 4.999 -1.447 -10.608 1.00 . A A . 45 HIS CE1 1 1
22 44321 1 1 45 HIS CG C 4.108 -0.829 -8.689 1.00 . A A . 45 HIS CG 1 1
22 44322 1 1 45 HIS H H 3.569 -0.295 -4.826 1.00 . A A . 45 HIS H 1 1
22 44323 1 1 45 HIS HA H 2.310 -1.766 -6.949 1.00 . A A . 45 HIS HA 1 1
22 44324 1 1 45 HIS HB2 H 3.548 0.430 -7.071 1.00 . A A . 45 HIS HB2 1 1
22 44325 1 1 45 HIS HB3 H 5.049 -0.459 -6.821 1.00 . A A . 45 HIS HB3 1 1
22 44326 1 1 45 HIS HD1 H 6.142 -1.394 -8.870 1.00 . A A . 45 HIS HD1 1 1
22 44327 1 1 45 HIS HD2 H 2.128 -0.487 -9.539 1.00 . A A . 45 HIS HD2 1 1
22 44328 1 1 45 HIS HE1 H 5.722 -1.781 -11.337 1.00 . A A . 45 HIS HE1 1 1
22 44329 1 1 45 HIS N N 3.133 -1.128 -5.099 1.00 . A A . 45 HIS N 1 1
22 44330 1 1 45 HIS ND1 N 5.274 -1.256 -9.305 1.00 . A A . 45 HIS ND1 1 1
22 44331 1 1 45 HIS NE2 N 3.723 -1.172 -10.890 1.00 . A A . 45 HIS NE2 1 1
22 44332 1 1 45 HIS O O 3.822 -3.832 -7.227 1.00 . A A . 45 HIS O 1 1
22 44333 1 1 46 THR C C 5.039 -5.272 -4.669 1.00 . A A . 46 THR C 1 1
22 44334 1 1 46 THR CA C 5.835 -4.239 -5.477 1.00 . A A . 46 THR CA 1 1
22 44335 1 1 46 THR CB C 7.129 -3.796 -4.763 1.00 . A A . 46 THR CB 1 1
22 44336 1 1 46 THR CG2 C 7.434 -4.692 -3.554 1.00 . A A . 46 THR CG2 1 1
22 44337 1 1 46 THR H H 5.195 -2.250 -4.976 1.00 . A A . 46 THR H 1 1
22 44338 1 1 46 THR HA H 6.064 -4.621 -6.458 1.00 . A A . 46 THR HA 1 1
22 44339 1 1 46 THR HB H 7.016 -2.778 -4.425 1.00 . A A . 46 THR HB 1 1
22 44340 1 1 46 THR HG1 H 8.190 -4.726 -6.103 1.00 . A A . 46 THR HG1 1 1
22 44341 1 1 46 THR HG21 H 7.177 -5.715 -3.789 1.00 . A A . 46 THR HG21 1 1
22 44342 1 1 46 THR HG22 H 6.854 -4.360 -2.706 1.00 . A A . 46 THR HG22 1 1
22 44343 1 1 46 THR HG23 H 8.486 -4.631 -3.318 1.00 . A A . 46 THR HG23 1 1
22 44344 1 1 46 THR N N 5.025 -3.000 -5.585 1.00 . A A . 46 THR N 1 1
22 44345 1 1 46 THR O O 5.019 -6.446 -4.984 1.00 . A A . 46 THR O 1 1
22 44346 1 1 46 THR OG1 O 8.213 -3.866 -5.678 1.00 . A A . 46 THR OG1 1 1
22 44347 1 1 47 LEU C C 2.322 -6.198 -3.608 1.00 . A A . 47 LEU C 1 1
22 44348 1 1 47 LEU CA C 3.556 -5.762 -2.814 1.00 . A A . 47 LEU CA 1 1
22 44349 1 1 47 LEU CB C 3.154 -4.945 -1.584 1.00 . A A . 47 LEU CB 1 1
22 44350 1 1 47 LEU CD1 C 4.107 -4.197 0.601 1.00 . A A . 47 LEU CD1 1 1
22 44351 1 1 47 LEU CD2 C 3.406 -6.572 0.294 1.00 . A A . 47 LEU CD2 1 1
22 44352 1 1 47 LEU CG C 4.024 -5.354 -0.395 1.00 . A A . 47 LEU CG 1 1
22 44353 1 1 47 LEU H H 4.393 -3.877 -3.414 1.00 . A A . 47 LEU H 1 1
22 44354 1 1 47 LEU HA H 4.142 -6.618 -2.518 1.00 . A A . 47 LEU HA 1 1
22 44355 1 1 47 LEU HB2 H 3.300 -3.892 -1.788 1.00 . A A . 47 LEU HB2 1 1
22 44356 1 1 47 LEU HB3 H 2.117 -5.129 -1.351 1.00 . A A . 47 LEU HB3 1 1
22 44357 1 1 47 LEU HD11 H 3.900 -4.563 1.596 1.00 . A A . 47 LEU HD11 1 1
22 44358 1 1 47 LEU HD12 H 3.380 -3.442 0.339 1.00 . A A . 47 LEU HD12 1 1
22 44359 1 1 47 LEU HD13 H 5.098 -3.769 0.574 1.00 . A A . 47 LEU HD13 1 1
22 44360 1 1 47 LEU HD21 H 3.657 -6.558 1.345 1.00 . A A . 47 LEU HD21 1 1
22 44361 1 1 47 LEU HD22 H 3.792 -7.475 -0.155 1.00 . A A . 47 LEU HD22 1 1
22 44362 1 1 47 LEU HD23 H 2.332 -6.546 0.181 1.00 . A A . 47 LEU HD23 1 1
22 44363 1 1 47 LEU HG H 5.015 -5.600 -0.746 1.00 . A A . 47 LEU HG 1 1
22 44364 1 1 47 LEU N N 4.370 -4.829 -3.638 1.00 . A A . 47 LEU N 1 1
22 44365 1 1 47 LEU O O 1.910 -7.340 -3.559 1.00 . A A . 47 LEU O 1 1
22 44366 1 1 48 LYS C C 0.933 -6.688 -6.215 1.00 . A A . 48 LYS C 1 1
22 44367 1 1 48 LYS CA C 0.545 -5.649 -5.161 1.00 . A A . 48 LYS CA 1 1
22 44368 1 1 48 LYS CB C 0.140 -4.335 -5.823 1.00 . A A . 48 LYS CB 1 1
22 44369 1 1 48 LYS CD C -0.823 -3.742 -8.030 1.00 . A A . 48 LYS CD 1 1
22 44370 1 1 48 LYS CE C 0.057 -4.517 -9.011 1.00 . A A . 48 LYS CE 1 1
22 44371 1 1 48 LYS CG C -1.027 -4.580 -6.773 1.00 . A A . 48 LYS CG 1 1
22 44372 1 1 48 LYS H H 2.091 -4.383 -4.387 1.00 . A A . 48 LYS H 1 1
22 44373 1 1 48 LYS HA H -0.253 -6.011 -4.533 1.00 . A A . 48 LYS HA 1 1
22 44374 1 1 48 LYS HB2 H -0.155 -3.625 -5.064 1.00 . A A . 48 LYS HB2 1 1
22 44375 1 1 48 LYS HB3 H 0.976 -3.940 -6.379 1.00 . A A . 48 LYS HB3 1 1
22 44376 1 1 48 LYS HD2 H -1.780 -3.531 -8.484 1.00 . A A . 48 LYS HD2 1 1
22 44377 1 1 48 LYS HD3 H -0.333 -2.816 -7.765 1.00 . A A . 48 LYS HD3 1 1
22 44378 1 1 48 LYS HE2 H 1.096 -4.439 -8.720 1.00 . A A . 48 LYS HE2 1 1
22 44379 1 1 48 LYS HE3 H -0.249 -5.550 -9.049 1.00 . A A . 48 LYS HE3 1 1
22 44380 1 1 48 LYS HG2 H -1.068 -5.627 -7.035 1.00 . A A . 48 LYS HG2 1 1
22 44381 1 1 48 LYS HG3 H -1.947 -4.289 -6.294 1.00 . A A . 48 LYS HG3 1 1
22 44382 1 1 48 LYS HZ1 H -0.178 -2.835 -10.216 1.00 . A A . 48 LYS HZ1 1 1
22 44383 1 1 48 LYS HZ2 H -1.082 -4.178 -10.721 1.00 . A A . 48 LYS HZ2 1 1
22 44384 1 1 48 LYS HZ3 H 0.595 -4.137 -10.986 1.00 . A A . 48 LYS HZ3 1 1
22 44385 1 1 48 LYS N N 1.738 -5.295 -4.351 1.00 . A A . 48 LYS N 1 1
22 44386 1 1 48 LYS NZ N -0.169 -3.868 -10.333 1.00 . A A . 48 LYS NZ 1 1
22 44387 1 1 48 LYS O O 0.151 -7.543 -6.584 1.00 . A A . 48 LYS O 1 1
22 44388 1 1 49 GLY C C 2.734 -8.982 -7.071 1.00 . A A . 49 GLY C 1 1
22 44389 1 1 49 GLY CA C 2.592 -7.606 -7.721 1.00 . A A . 49 GLY CA 1 1
22 44390 1 1 49 GLY H H 2.760 -5.928 -6.380 1.00 . A A . 49 GLY H 1 1
22 44391 1 1 49 GLY HA2 H 1.863 -7.652 -8.519 1.00 . A A . 49 GLY HA2 1 1
22 44392 1 1 49 GLY HA3 H 3.546 -7.299 -8.122 1.00 . A A . 49 GLY HA3 1 1
22 44393 1 1 49 GLY N N 2.143 -6.623 -6.697 1.00 . A A . 49 GLY N 1 1
22 44394 1 1 49 GLY O O 2.237 -9.970 -7.573 1.00 . A A . 49 GLY O 1 1
22 44395 1 1 50 MET C C 2.215 -10.985 -4.968 1.00 . A A . 50 MET C 1 1
22 44396 1 1 50 MET CA C 3.580 -10.364 -5.268 1.00 . A A . 50 MET CA 1 1
22 44397 1 1 50 MET CB C 4.312 -10.039 -3.965 1.00 . A A . 50 MET CB 1 1
22 44398 1 1 50 MET CE C 5.550 -9.084 -1.656 1.00 . A A . 50 MET CE 1 1
22 44399 1 1 50 MET CG C 5.817 -9.950 -4.226 1.00 . A A . 50 MET CG 1 1
22 44400 1 1 50 MET H H 3.798 -8.241 -5.567 1.00 . A A . 50 MET H 1 1
22 44401 1 1 50 MET HA H 4.176 -11.030 -5.871 1.00 . A A . 50 MET HA 1 1
22 44402 1 1 50 MET HB2 H 3.958 -9.095 -3.579 1.00 . A A . 50 MET HB2 1 1
22 44403 1 1 50 MET HB3 H 4.120 -10.817 -3.242 1.00 . A A . 50 MET HB3 1 1
22 44404 1 1 50 MET HE1 H 5.346 -10.145 -1.613 1.00 . A A . 50 MET HE1 1 1
22 44405 1 1 50 MET HE2 H 4.620 -8.534 -1.717 1.00 . A A . 50 MET HE2 1 1
22 44406 1 1 50 MET HE3 H 6.084 -8.788 -0.766 1.00 . A A . 50 MET HE3 1 1
22 44407 1 1 50 MET HG2 H 6.270 -10.915 -4.050 1.00 . A A . 50 MET HG2 1 1
22 44408 1 1 50 MET HG3 H 5.986 -9.656 -5.252 1.00 . A A . 50 MET HG3 1 1
22 44409 1 1 50 MET N N 3.407 -9.052 -5.955 1.00 . A A . 50 MET N 1 1
22 44410 1 1 50 MET O O 2.095 -12.178 -4.768 1.00 . A A . 50 MET O 1 1
22 44411 1 1 50 MET SD S 6.558 -8.724 -3.117 1.00 . A A . 50 MET SD 1 1
22 44412 1 1 51 ALA C C -0.863 -11.129 -5.948 1.00 . A A . 51 ALA C 1 1
22 44413 1 1 51 ALA CA C -0.172 -10.728 -4.645 1.00 . A A . 51 ALA CA 1 1
22 44414 1 1 51 ALA CB C -0.917 -9.576 -3.972 1.00 . A A . 51 ALA CB 1 1
22 44415 1 1 51 ALA H H 1.303 -9.227 -5.099 1.00 . A A . 51 ALA H 1 1
22 44416 1 1 51 ALA HA H -0.109 -11.570 -3.975 1.00 . A A . 51 ALA HA 1 1
22 44417 1 1 51 ALA HB1 H -0.846 -8.692 -4.589 1.00 . A A . 51 ALA HB1 1 1
22 44418 1 1 51 ALA HB2 H -0.476 -9.377 -3.006 1.00 . A A . 51 ALA HB2 1 1
22 44419 1 1 51 ALA HB3 H -1.955 -9.844 -3.846 1.00 . A A . 51 ALA HB3 1 1
22 44420 1 1 51 ALA N N 1.186 -10.186 -4.934 1.00 . A A . 51 ALA N 1 1
22 44421 1 1 51 ALA O O -1.810 -11.891 -5.954 1.00 . A A . 51 ALA O 1 1
22 44422 1 1 52 GLY C C -0.295 -12.210 -8.914 1.00 . A A . 52 GLY C 1 1
22 44423 1 1 52 GLY CA C -1.008 -10.982 -8.357 1.00 . A A . 52 GLY CA 1 1
22 44424 1 1 52 GLY H H 0.381 -10.022 -7.025 1.00 . A A . 52 GLY H 1 1
22 44425 1 1 52 GLY HA2 H -2.056 -11.202 -8.213 1.00 . A A . 52 GLY HA2 1 1
22 44426 1 1 52 GLY HA3 H -0.898 -10.160 -9.047 1.00 . A A . 52 GLY HA3 1 1
22 44427 1 1 52 GLY N N -0.390 -10.625 -7.052 1.00 . A A . 52 GLY N 1 1
22 44428 1 1 52 GLY O O -0.860 -12.998 -9.645 1.00 . A A . 52 GLY O 1 1
22 44429 1 1 53 THR C C 1.422 -14.765 -8.173 1.00 . A A . 53 THR C 1 1
22 44430 1 1 53 THR CA C 1.720 -13.548 -9.047 1.00 . A A . 53 THR CA 1 1
22 44431 1 1 53 THR CB C 3.181 -13.116 -8.918 1.00 . A A . 53 THR CB 1 1
22 44432 1 1 53 THR CG2 C 4.087 -14.344 -8.849 1.00 . A A . 53 THR CG2 1 1
22 44433 1 1 53 THR H H 1.374 -11.725 -7.964 1.00 . A A . 53 THR H 1 1
22 44434 1 1 53 THR HA H 1.481 -13.753 -10.072 1.00 . A A . 53 THR HA 1 1
22 44435 1 1 53 THR HB H 3.300 -12.538 -8.014 1.00 . A A . 53 THR HB 1 1
22 44436 1 1 53 THR HG1 H 4.486 -12.399 -10.169 1.00 . A A . 53 THR HG1 1 1
22 44437 1 1 53 THR HG21 H 3.743 -15.084 -9.555 1.00 . A A . 53 THR HG21 1 1
22 44438 1 1 53 THR HG22 H 4.057 -14.755 -7.851 1.00 . A A . 53 THR HG22 1 1
22 44439 1 1 53 THR HG23 H 5.099 -14.057 -9.091 1.00 . A A . 53 THR HG23 1 1
22 44440 1 1 53 THR N N 0.948 -12.375 -8.560 1.00 . A A . 53 THR N 1 1
22 44441 1 1 53 THR O O 1.792 -15.879 -8.486 1.00 . A A . 53 THR O 1 1
22 44442 1 1 53 THR OG1 O 3.538 -12.321 -10.039 1.00 . A A . 53 THR OG1 1 1
22 44443 1 1 54 MET C C -1.066 -16.052 -6.326 1.00 . A A . 54 MET C 1 1
22 44444 1 1 54 MET CA C 0.411 -15.683 -6.174 1.00 . A A . 54 MET CA 1 1
22 44445 1 1 54 MET CB C 0.694 -15.165 -4.764 1.00 . A A . 54 MET CB 1 1
22 44446 1 1 54 MET CE C 3.335 -16.512 -4.232 1.00 . A A . 54 MET CE 1 1
22 44447 1 1 54 MET CG C 0.660 -16.334 -3.777 1.00 . A A . 54 MET CG 1 1
22 44448 1 1 54 MET H H 0.465 -13.643 -6.865 1.00 . A A . 54 MET H 1 1
22 44449 1 1 54 MET HA H 1.032 -16.534 -6.388 1.00 . A A . 54 MET HA 1 1
22 44450 1 1 54 MET HB2 H 1.669 -14.699 -4.740 1.00 . A A . 54 MET HB2 1 1
22 44451 1 1 54 MET HB3 H -0.059 -14.442 -4.487 1.00 . A A . 54 MET HB3 1 1
22 44452 1 1 54 MET HE1 H 3.690 -16.351 -5.241 1.00 . A A . 54 MET HE1 1 1
22 44453 1 1 54 MET HE2 H 4.110 -16.985 -3.643 1.00 . A A . 54 MET HE2 1 1
22 44454 1 1 54 MET HE3 H 3.078 -15.565 -3.787 1.00 . A A . 54 MET HE3 1 1
22 44455 1 1 54 MET HG2 H 0.897 -15.975 -2.786 1.00 . A A . 54 MET HG2 1 1
22 44456 1 1 54 MET HG3 H -0.326 -16.773 -3.776 1.00 . A A . 54 MET HG3 1 1
22 44457 1 1 54 MET N N 0.750 -14.551 -7.083 1.00 . A A . 54 MET N 1 1
22 44458 1 1 54 MET O O -1.597 -16.854 -5.584 1.00 . A A . 54 MET O 1 1
22 44459 1 1 54 MET SD S 1.875 -17.582 -4.272 1.00 . A A . 54 MET SD 1 1
22 44460 1 1 55 GLY C C -4.020 -15.022 -6.477 1.00 . A A . 55 GLY C 1 1
22 44461 1 1 55 GLY CA C -3.172 -15.789 -7.493 1.00 . A A . 55 GLY CA 1 1
22 44462 1 1 55 GLY H H -1.281 -14.831 -7.873 1.00 . A A . 55 GLY H 1 1
22 44463 1 1 55 GLY HA2 H -3.462 -15.502 -8.494 1.00 . A A . 55 GLY HA2 1 1
22 44464 1 1 55 GLY HA3 H -3.331 -16.848 -7.361 1.00 . A A . 55 GLY HA3 1 1
22 44465 1 1 55 GLY N N -1.731 -15.473 -7.287 1.00 . A A . 55 GLY N 1 1
22 44466 1 1 55 GLY O O -5.232 -15.110 -6.477 1.00 . A A . 55 GLY O 1 1
22 44467 1 1 56 PHE C C -4.403 -12.071 -5.099 1.00 . A A . 56 PHE C 1 1
22 44468 1 1 56 PHE CA C -4.182 -13.502 -4.604 1.00 . A A . 56 PHE CA 1 1
22 44469 1 1 56 PHE CB C -3.323 -13.509 -3.340 1.00 . A A . 56 PHE CB 1 1
22 44470 1 1 56 PHE CD1 C -4.864 -14.823 -1.845 1.00 . A A . 56 PHE CD1 1 1
22 44471 1 1 56 PHE CD2 C -2.723 -15.789 -2.449 1.00 . A A . 56 PHE CD2 1 1
22 44472 1 1 56 PHE CE1 C -5.164 -15.962 -1.089 1.00 . A A . 56 PHE CE1 1 1
22 44473 1 1 56 PHE CE2 C -3.024 -16.928 -1.694 1.00 . A A . 56 PHE CE2 1 1
22 44474 1 1 56 PHE CG C -3.644 -14.736 -2.524 1.00 . A A . 56 PHE CG 1 1
22 44475 1 1 56 PHE CZ C -4.245 -17.015 -1.014 1.00 . A A . 56 PHE CZ 1 1
22 44476 1 1 56 PHE H H -2.420 -14.205 -5.623 1.00 . A A . 56 PHE H 1 1
22 44477 1 1 56 PHE HA H -5.127 -13.986 -4.412 1.00 . A A . 56 PHE HA 1 1
22 44478 1 1 56 PHE HB2 H -2.278 -13.521 -3.615 1.00 . A A . 56 PHE HB2 1 1
22 44479 1 1 56 PHE HB3 H -3.531 -12.624 -2.757 1.00 . A A . 56 PHE HB3 1 1
22 44480 1 1 56 PHE HD1 H -5.574 -14.011 -1.903 1.00 . A A . 56 PHE HD1 1 1
22 44481 1 1 56 PHE HD2 H -1.781 -15.720 -2.973 1.00 . A A . 56 PHE HD2 1 1
22 44482 1 1 56 PHE HE1 H -6.106 -16.030 -0.565 1.00 . A A . 56 PHE HE1 1 1
22 44483 1 1 56 PHE HE2 H -2.314 -17.740 -1.635 1.00 . A A . 56 PHE HE2 1 1
22 44484 1 1 56 PHE HZ H -4.477 -17.895 -0.432 1.00 . A A . 56 PHE HZ 1 1
22 44485 1 1 56 PHE N N -3.399 -14.269 -5.611 1.00 . A A . 56 PHE N 1 1
22 44486 1 1 56 PHE O O -4.115 -11.114 -4.407 1.00 . A A . 56 PHE O 1 1
22 44487 1 1 57 SER C C -6.202 -9.843 -5.983 1.00 . A A . 57 SER C 1 1
22 44488 1 1 57 SER CA C -5.146 -10.547 -6.822 1.00 . A A . 57 SER CA 1 1
22 44489 1 1 57 SER CB C -5.631 -10.742 -8.254 1.00 . A A . 57 SER CB 1 1
22 44490 1 1 57 SER H H -5.137 -12.701 -6.834 1.00 . A A . 57 SER H 1 1
22 44491 1 1 57 SER HA H -4.236 -9.989 -6.812 1.00 . A A . 57 SER HA 1 1
22 44492 1 1 57 SER HB2 H -6.598 -11.214 -8.245 1.00 . A A . 57 SER HB2 1 1
22 44493 1 1 57 SER HB3 H -5.708 -9.778 -8.738 1.00 . A A . 57 SER HB3 1 1
22 44494 1 1 57 SER HG H -3.873 -11.103 -9.006 1.00 . A A . 57 SER HG 1 1
22 44495 1 1 57 SER N N -4.911 -11.918 -6.291 1.00 . A A . 57 SER N 1 1
22 44496 1 1 57 SER O O -6.260 -8.632 -5.921 1.00 . A A . 57 SER O 1 1
22 44497 1 1 57 SER OG O -4.712 -11.569 -8.955 1.00 . A A . 57 SER OG 1 1
22 44498 1 1 58 SER C C -7.361 -9.184 -3.374 1.00 . A A . 58 SER C 1 1
22 44499 1 1 58 SER CA C -8.062 -9.997 -4.450 1.00 . A A . 58 SER CA 1 1
22 44500 1 1 58 SER CB C -8.812 -11.178 -3.837 1.00 . A A . 58 SER CB 1 1
22 44501 1 1 58 SER H H -6.918 -11.565 -5.372 1.00 . A A . 58 SER H 1 1
22 44502 1 1 58 SER HA H -8.730 -9.380 -5.028 1.00 . A A . 58 SER HA 1 1
22 44503 1 1 58 SER HB2 H -8.110 -11.937 -3.534 1.00 . A A . 58 SER HB2 1 1
22 44504 1 1 58 SER HB3 H -9.368 -10.840 -2.972 1.00 . A A . 58 SER HB3 1 1
22 44505 1 1 58 SER HG H -9.218 -11.821 -5.628 1.00 . A A . 58 SER HG 1 1
22 44506 1 1 58 SER N N -7.015 -10.601 -5.318 1.00 . A A . 58 SER N 1 1
22 44507 1 1 58 SER O O -7.818 -8.139 -2.959 1.00 . A A . 58 SER O 1 1
22 44508 1 1 58 SER OG O -9.701 -11.722 -4.803 1.00 . A A . 58 SER OG 1 1
22 44509 1 1 59 MET C C -4.478 -7.984 -2.621 1.00 . A A . 59 MET C 1 1
22 44510 1 1 59 MET CA C -5.450 -8.931 -1.918 1.00 . A A . 59 MET CA 1 1
22 44511 1 1 59 MET CB C -4.702 -10.021 -1.150 1.00 . A A . 59 MET CB 1 1
22 44512 1 1 59 MET CE C -1.791 -10.555 -1.403 1.00 . A A . 59 MET CE 1 1
22 44513 1 1 59 MET CG C -3.834 -9.383 -0.064 1.00 . A A . 59 MET CG 1 1
22 44514 1 1 59 MET H H -5.879 -10.498 -3.314 1.00 . A A . 59 MET H 1 1
22 44515 1 1 59 MET HA H -6.107 -8.387 -1.262 1.00 . A A . 59 MET HA 1 1
22 44516 1 1 59 MET HB2 H -5.414 -10.692 -0.695 1.00 . A A . 59 MET HB2 1 1
22 44517 1 1 59 MET HB3 H -4.074 -10.574 -1.835 1.00 . A A . 59 MET HB3 1 1
22 44518 1 1 59 MET HE1 H -2.305 -11.342 -1.936 1.00 . A A . 59 MET HE1 1 1
22 44519 1 1 59 MET HE2 H -0.730 -10.760 -1.380 1.00 . A A . 59 MET HE2 1 1
22 44520 1 1 59 MET HE3 H -1.963 -9.616 -1.902 1.00 . A A . 59 MET HE3 1 1
22 44521 1 1 59 MET HG2 H -3.478 -8.421 -0.406 1.00 . A A . 59 MET HG2 1 1
22 44522 1 1 59 MET HG3 H -4.421 -9.251 0.833 1.00 . A A . 59 MET HG3 1 1
22 44523 1 1 59 MET N N -6.228 -9.661 -2.944 1.00 . A A . 59 MET N 1 1
22 44524 1 1 59 MET O O -4.050 -6.986 -2.073 1.00 . A A . 59 MET O 1 1
22 44525 1 1 59 MET SD S -2.424 -10.461 0.288 1.00 . A A . 59 MET SD 1 1
22 44526 1 1 60 ALA C C -3.960 -6.137 -5.021 1.00 . A A . 60 ALA C 1 1
22 44527 1 1 60 ALA CA C -3.218 -7.402 -4.602 1.00 . A A . 60 ALA CA 1 1
22 44528 1 1 60 ALA CB C -2.798 -8.215 -5.826 1.00 . A A . 60 ALA CB 1 1
22 44529 1 1 60 ALA H H -4.514 -9.087 -4.277 1.00 . A A . 60 ALA H 1 1
22 44530 1 1 60 ALA HA H -2.354 -7.151 -4.005 1.00 . A A . 60 ALA HA 1 1
22 44531 1 1 60 ALA HB1 H -1.893 -7.800 -6.241 1.00 . A A . 60 ALA HB1 1 1
22 44532 1 1 60 ALA HB2 H -3.583 -8.181 -6.567 1.00 . A A . 60 ALA HB2 1 1
22 44533 1 1 60 ALA HB3 H -2.623 -9.240 -5.535 1.00 . A A . 60 ALA HB3 1 1
22 44534 1 1 60 ALA N N -4.143 -8.286 -3.848 1.00 . A A . 60 ALA N 1 1
22 44535 1 1 60 ALA O O -3.405 -5.058 -5.035 1.00 . A A . 60 ALA O 1 1
22 44536 1 1 61 LYS C C -5.929 -4.065 -4.560 1.00 . A A . 61 LYS C 1 1
22 44537 1 1 61 LYS CA C -5.987 -5.043 -5.719 1.00 . A A . 61 LYS CA 1 1
22 44538 1 1 61 LYS CB C -7.413 -5.532 -5.948 1.00 . A A . 61 LYS CB 1 1
22 44539 1 1 61 LYS CD C -8.420 -7.505 -7.068 1.00 . A A . 61 LYS CD 1 1
22 44540 1 1 61 LYS CE C -9.866 -7.012 -7.089 1.00 . A A . 61 LYS CE 1 1
22 44541 1 1 61 LYS CG C -7.480 -6.318 -7.254 1.00 . A A . 61 LYS CG 1 1
22 44542 1 1 61 LYS H H -5.667 -7.124 -5.293 1.00 . A A . 61 LYS H 1 1
22 44543 1 1 61 LYS HA H -5.585 -4.602 -6.618 1.00 . A A . 61 LYS HA 1 1
22 44544 1 1 61 LYS HB2 H -7.706 -6.176 -5.129 1.00 . A A . 61 LYS HB2 1 1
22 44545 1 1 61 LYS HB3 H -8.080 -4.687 -6.003 1.00 . A A . 61 LYS HB3 1 1
22 44546 1 1 61 LYS HD2 H -8.267 -8.219 -7.865 1.00 . A A . 61 LYS HD2 1 1
22 44547 1 1 61 LYS HD3 H -8.217 -7.975 -6.117 1.00 . A A . 61 LYS HD3 1 1
22 44548 1 1 61 LYS HE2 H -10.395 -7.374 -6.218 1.00 . A A . 61 LYS HE2 1 1
22 44549 1 1 61 LYS HE3 H -9.893 -5.935 -7.127 1.00 . A A . 61 LYS HE3 1 1
22 44550 1 1 61 LYS HG2 H -7.853 -5.679 -8.042 1.00 . A A . 61 LYS HG2 1 1
22 44551 1 1 61 LYS HG3 H -6.496 -6.677 -7.513 1.00 . A A . 61 LYS HG3 1 1
22 44552 1 1 61 LYS HZ1 H -9.757 -7.523 -9.103 1.00 . A A . 61 LYS HZ1 1 1
22 44553 1 1 61 LYS HZ2 H -11.302 -7.046 -8.595 1.00 . A A . 61 LYS HZ2 1 1
22 44554 1 1 61 LYS HZ3 H -10.706 -8.580 -8.170 1.00 . A A . 61 LYS HZ3 1 1
22 44555 1 1 61 LYS N N -5.221 -6.253 -5.335 1.00 . A A . 61 LYS N 1 1
22 44556 1 1 61 LYS NZ N -10.452 -7.583 -8.333 1.00 . A A . 61 LYS NZ 1 1
22 44557 1 1 61 LYS O O -5.882 -2.864 -4.734 1.00 . A A . 61 LYS O 1 1
22 44558 1 1 62 LEU C C -4.469 -2.992 -2.227 1.00 . A A . 62 LEU C 1 1
22 44559 1 1 62 LEU CA C -5.803 -3.717 -2.177 1.00 . A A . 62 LEU CA 1 1
22 44560 1 1 62 LEU CB C -5.855 -4.668 -0.985 1.00 . A A . 62 LEU CB 1 1
22 44561 1 1 62 LEU CD1 C -7.336 -6.187 0.334 1.00 . A A . 62 LEU CD1 1 1
22 44562 1 1 62 LEU CD2 C -8.289 -4.172 -0.796 1.00 . A A . 62 LEU CD2 1 1
22 44563 1 1 62 LEU CG C -7.247 -5.288 -0.898 1.00 . A A . 62 LEU CG 1 1
22 44564 1 1 62 LEU H H -5.912 -5.563 -3.263 1.00 . A A . 62 LEU H 1 1
22 44565 1 1 62 LEU HA H -6.624 -3.021 -2.145 1.00 . A A . 62 LEU HA 1 1
22 44566 1 1 62 LEU HB2 H -5.118 -5.449 -1.117 1.00 . A A . 62 LEU HB2 1 1
22 44567 1 1 62 LEU HB3 H -5.646 -4.123 -0.077 1.00 . A A . 62 LEU HB3 1 1
22 44568 1 1 62 LEU HD11 H -8.371 -6.323 0.606 1.00 . A A . 62 LEU HD11 1 1
22 44569 1 1 62 LEU HD12 H -6.807 -5.726 1.155 1.00 . A A . 62 LEU HD12 1 1
22 44570 1 1 62 LEU HD13 H -6.893 -7.145 0.111 1.00 . A A . 62 LEU HD13 1 1
22 44571 1 1 62 LEU HD21 H -9.087 -4.483 -0.138 1.00 . A A . 62 LEU HD21 1 1
22 44572 1 1 62 LEU HD22 H -8.690 -3.964 -1.776 1.00 . A A . 62 LEU HD22 1 1
22 44573 1 1 62 LEU HD23 H -7.824 -3.281 -0.400 1.00 . A A . 62 LEU HD23 1 1
22 44574 1 1 62 LEU HG H -7.431 -5.875 -1.784 1.00 . A A . 62 LEU HG 1 1
22 44575 1 1 62 LEU N N -5.898 -4.589 -3.369 1.00 . A A . 62 LEU N 1 1
22 44576 1 1 62 LEU O O -4.368 -1.822 -1.926 1.00 . A A . 62 LEU O 1 1
22 44577 1 1 63 CYS C C -2.109 -2.054 -3.891 1.00 . A A . 63 CYS C 1 1
22 44578 1 1 63 CYS CA C -2.106 -3.047 -2.729 1.00 . A A . 63 CYS CA 1 1
22 44579 1 1 63 CYS CB C -1.135 -4.196 -2.994 1.00 . A A . 63 CYS CB 1 1
22 44580 1 1 63 CYS H H -3.558 -4.627 -2.887 1.00 . A A . 63 CYS H 1 1
22 44581 1 1 63 CYS HA H -1.858 -2.552 -1.806 1.00 . A A . 63 CYS HA 1 1
22 44582 1 1 63 CYS HB2 H -1.433 -4.717 -3.892 1.00 . A A . 63 CYS HB2 1 1
22 44583 1 1 63 CYS HB3 H -0.137 -3.801 -3.119 1.00 . A A . 63 CYS HB3 1 1
22 44584 1 1 63 CYS HG H -0.682 -4.933 -0.869 1.00 . A A . 63 CYS HG 1 1
22 44585 1 1 63 CYS N N -3.443 -3.686 -2.632 1.00 . A A . 63 CYS N 1 1
22 44586 1 1 63 CYS O O -1.444 -1.041 -3.862 1.00 . A A . 63 CYS O 1 1
22 44587 1 1 63 CYS SG S -1.161 -5.340 -1.594 1.00 . A A . 63 CYS SG 1 1
22 44588 1 1 64 HIS C C -3.893 -0.248 -5.705 1.00 . A A . 64 HIS C 1 1
22 44589 1 1 64 HIS CA C -2.955 -1.398 -6.063 1.00 . A A . 64 HIS CA 1 1
22 44590 1 1 64 HIS CB C -3.537 -2.221 -7.214 1.00 . A A . 64 HIS CB 1 1
22 44591 1 1 64 HIS CD2 C -2.113 -0.746 -8.857 1.00 . A A . 64 HIS CD2 1 1
22 44592 1 1 64 HIS CE1 C -3.190 -1.184 -10.686 1.00 . A A . 64 HIS CE1 1 1
22 44593 1 1 64 HIS CG C -3.127 -1.610 -8.525 1.00 . A A . 64 HIS CG 1 1
22 44594 1 1 64 HIS H H -3.425 -3.147 -4.895 1.00 . A A . 64 HIS H 1 1
22 44595 1 1 64 HIS HA H -1.975 -1.030 -6.321 1.00 . A A . 64 HIS HA 1 1
22 44596 1 1 64 HIS HB2 H -3.170 -3.232 -7.156 1.00 . A A . 64 HIS HB2 1 1
22 44597 1 1 64 HIS HB3 H -4.614 -2.224 -7.142 1.00 . A A . 64 HIS HB3 1 1
22 44598 1 1 64 HIS HD1 H -4.580 -2.461 -9.811 1.00 . A A . 64 HIS HD1 1 1
22 44599 1 1 64 HIS HD2 H -1.392 -0.337 -8.165 1.00 . A A . 64 HIS HD2 1 1
22 44600 1 1 64 HIS HE1 H -3.497 -1.199 -11.721 1.00 . A A . 64 HIS HE1 1 1
22 44601 1 1 64 HIS N N -2.879 -2.333 -4.906 1.00 . A A . 64 HIS N 1 1
22 44602 1 1 64 HIS ND1 N -3.800 -1.876 -9.707 1.00 . A A . 64 HIS ND1 1 1
22 44603 1 1 64 HIS NE2 N -2.156 -0.477 -10.222 1.00 . A A . 64 HIS NE2 1 1
22 44604 1 1 64 HIS O O -3.881 0.802 -6.315 1.00 . A A . 64 HIS O 1 1
22 44605 1 1 65 THR C C -4.929 1.678 -3.468 1.00 . A A . 65 THR C 1 1
22 44606 1 1 65 THR CA C -5.661 0.603 -4.280 1.00 . A A . 65 THR CA 1 1
22 44607 1 1 65 THR CB C -6.675 -0.144 -3.415 1.00 . A A . 65 THR CB 1 1
22 44608 1 1 65 THR CG2 C -7.419 0.838 -2.521 1.00 . A A . 65 THR CG2 1 1
22 44609 1 1 65 THR H H -4.692 -1.311 -4.237 1.00 . A A . 65 THR H 1 1
22 44610 1 1 65 THR HA H -6.153 1.040 -5.134 1.00 . A A . 65 THR HA 1 1
22 44611 1 1 65 THR HB H -6.158 -0.861 -2.798 1.00 . A A . 65 THR HB 1 1
22 44612 1 1 65 THR HG1 H -7.499 -1.764 -4.107 1.00 . A A . 65 THR HG1 1 1
22 44613 1 1 65 THR HG21 H -6.705 1.440 -1.980 1.00 . A A . 65 THR HG21 1 1
22 44614 1 1 65 THR HG22 H -8.031 0.290 -1.823 1.00 . A A . 65 THR HG22 1 1
22 44615 1 1 65 THR HG23 H -8.042 1.475 -3.130 1.00 . A A . 65 THR HG23 1 1
22 44616 1 1 65 THR N N -4.707 -0.452 -4.709 1.00 . A A . 65 THR N 1 1
22 44617 1 1 65 THR O O -4.989 2.850 -3.778 1.00 . A A . 65 THR O 1 1
22 44618 1 1 65 THR OG1 O -7.603 -0.821 -4.252 1.00 . A A . 65 THR OG1 1 1
22 44619 1 1 66 LEU C C -2.443 2.979 -2.513 1.00 . A A . 66 LEU C 1 1
22 44620 1 1 66 LEU CA C -3.485 2.298 -1.625 1.00 . A A . 66 LEU CA 1 1
22 44621 1 1 66 LEU CB C -2.786 1.508 -0.510 1.00 . A A . 66 LEU CB 1 1
22 44622 1 1 66 LEU CD1 C -3.251 0.046 1.464 1.00 . A A . 66 LEU CD1 1 1
22 44623 1 1 66 LEU CD2 C -5.154 0.931 0.112 1.00 . A A . 66 LEU CD2 1 1
22 44624 1 1 66 LEU CG C -3.711 0.423 0.055 1.00 . A A . 66 LEU CG 1 1
22 44625 1 1 66 LEU H H -4.176 0.338 -2.209 1.00 . A A . 66 LEU H 1 1
22 44626 1 1 66 LEU HA H -4.165 3.027 -1.200 1.00 . A A . 66 LEU HA 1 1
22 44627 1 1 66 LEU HB2 H -1.899 1.043 -0.910 1.00 . A A . 66 LEU HB2 1 1
22 44628 1 1 66 LEU HB3 H -2.505 2.184 0.284 1.00 . A A . 66 LEU HB3 1 1
22 44629 1 1 66 LEU HD11 H -4.041 -0.489 1.970 1.00 . A A . 66 LEU HD11 1 1
22 44630 1 1 66 LEU HD12 H -3.010 0.942 2.016 1.00 . A A . 66 LEU HD12 1 1
22 44631 1 1 66 LEU HD13 H -2.375 -0.583 1.399 1.00 . A A . 66 LEU HD13 1 1
22 44632 1 1 66 LEU HD21 H -5.163 2.004 -0.004 1.00 . A A . 66 LEU HD21 1 1
22 44633 1 1 66 LEU HD22 H -5.591 0.667 1.065 1.00 . A A . 66 LEU HD22 1 1
22 44634 1 1 66 LEU HD23 H -5.727 0.479 -0.683 1.00 . A A . 66 LEU HD23 1 1
22 44635 1 1 66 LEU HG H -3.660 -0.448 -0.578 1.00 . A A . 66 LEU HG 1 1
22 44636 1 1 66 LEU N N -4.226 1.288 -2.438 1.00 . A A . 66 LEU N 1 1
22 44637 1 1 66 LEU O O -2.170 4.156 -2.390 1.00 . A A . 66 LEU O 1 1
22 44638 1 1 67 GLU C C -1.488 3.855 -5.219 1.00 . A A . 67 GLU C 1 1
22 44639 1 1 67 GLU CA C -0.844 2.824 -4.321 1.00 . A A . 67 GLU CA 1 1
22 44640 1 1 67 GLU CB C -0.314 1.646 -5.140 1.00 . A A . 67 GLU CB 1 1
22 44641 1 1 67 GLU CD C 0.683 1.050 -7.353 1.00 . A A . 67 GLU CD 1 1
22 44642 1 1 67 GLU CG C 0.519 2.164 -6.318 1.00 . A A . 67 GLU CG 1 1
22 44643 1 1 67 GLU H H -2.108 1.293 -3.506 1.00 . A A . 67 GLU H 1 1
22 44644 1 1 67 GLU HA H -0.057 3.274 -3.754 1.00 . A A . 67 GLU HA 1 1
22 44645 1 1 67 GLU HB2 H 0.300 1.020 -4.512 1.00 . A A . 67 GLU HB2 1 1
22 44646 1 1 67 GLU HB3 H -1.146 1.070 -5.516 1.00 . A A . 67 GLU HB3 1 1
22 44647 1 1 67 GLU HG2 H 0.018 3.006 -6.773 1.00 . A A . 67 GLU HG2 1 1
22 44648 1 1 67 GLU HG3 H 1.491 2.470 -5.964 1.00 . A A . 67 GLU HG3 1 1
22 44649 1 1 67 GLU N N -1.866 2.237 -3.418 1.00 . A A . 67 GLU N 1 1
22 44650 1 1 67 GLU O O -0.971 4.937 -5.410 1.00 . A A . 67 GLU O 1 1
22 44651 1 1 67 GLU OE1 O 0.709 -0.103 -6.953 1.00 . A A . 67 GLU OE1 1 1
22 44652 1 1 67 GLU OE2 O 0.782 1.367 -8.527 1.00 . A A . 67 GLU OE2 1 1
22 44653 1 1 68 ASN C C -3.369 5.859 -5.873 1.00 . A A . 68 ASN C 1 1
22 44654 1 1 68 ASN CA C -3.264 4.542 -6.636 1.00 . A A . 68 ASN CA 1 1
22 44655 1 1 68 ASN CB C -4.652 3.984 -6.937 1.00 . A A . 68 ASN CB 1 1
22 44656 1 1 68 ASN CG C -4.757 3.657 -8.427 1.00 . A A . 68 ASN CG 1 1
22 44657 1 1 68 ASN H H -3.036 2.676 -5.606 1.00 . A A . 68 ASN H 1 1
22 44658 1 1 68 ASN HA H -2.705 4.669 -7.546 1.00 . A A . 68 ASN HA 1 1
22 44659 1 1 68 ASN HB2 H -4.812 3.087 -6.357 1.00 . A A . 68 ASN HB2 1 1
22 44660 1 1 68 ASN HB3 H -5.395 4.720 -6.678 1.00 . A A . 68 ASN HB3 1 1
22 44661 1 1 68 ASN HD21 H -3.021 2.694 -8.484 1.00 . A A . 68 ASN HD21 1 1
22 44662 1 1 68 ASN HD22 H -3.856 2.771 -9.960 1.00 . A A . 68 ASN HD22 1 1
22 44663 1 1 68 ASN N N -2.616 3.547 -5.770 1.00 . A A . 68 ASN N 1 1
22 44664 1 1 68 ASN ND2 N -3.798 2.985 -9.005 1.00 . A A . 68 ASN ND2 1 1
22 44665 1 1 68 ASN O O -2.975 6.894 -6.350 1.00 . A A . 68 ASN O 1 1
22 44666 1 1 68 ASN OD1 O -5.721 4.017 -9.073 1.00 . A A . 68 ASN OD1 1 1
22 44667 1 1 69 ILE C C -2.598 7.734 -3.812 1.00 . A A . 69 ILE C 1 1
22 44668 1 1 69 ILE CA C -3.966 7.090 -3.883 1.00 . A A . 69 ILE CA 1 1
22 44669 1 1 69 ILE CB C -4.443 6.746 -2.465 1.00 . A A . 69 ILE CB 1 1
22 44670 1 1 69 ILE CD1 C -6.419 5.613 -3.499 1.00 . A A . 69 ILE CD1 1 1
22 44671 1 1 69 ILE CG1 C -5.309 5.490 -2.460 1.00 . A A . 69 ILE CG1 1 1
22 44672 1 1 69 ILE CG2 C -5.264 7.911 -1.912 1.00 . A A . 69 ILE CG2 1 1
22 44673 1 1 69 ILE H H -4.118 4.964 -4.289 1.00 . A A . 69 ILE H 1 1
22 44674 1 1 69 ILE HA H -4.662 7.751 -4.363 1.00 . A A . 69 ILE HA 1 1
22 44675 1 1 69 ILE HB H -3.582 6.590 -1.831 1.00 . A A . 69 ILE HB 1 1
22 44676 1 1 69 ILE HD11 H -7.230 6.194 -3.086 1.00 . A A . 69 ILE HD11 1 1
22 44677 1 1 69 ILE HD12 H -6.777 4.628 -3.757 1.00 . A A . 69 ILE HD12 1 1
22 44678 1 1 69 ILE HD13 H -6.036 6.104 -4.383 1.00 . A A . 69 ILE HD13 1 1
22 44679 1 1 69 ILE HG12 H -4.695 4.637 -2.684 1.00 . A A . 69 ILE HG12 1 1
22 44680 1 1 69 ILE HG13 H -5.748 5.370 -1.486 1.00 . A A . 69 ILE HG13 1 1
22 44681 1 1 69 ILE HG21 H -4.673 8.462 -1.196 1.00 . A A . 69 ILE HG21 1 1
22 44682 1 1 69 ILE HG22 H -6.152 7.530 -1.428 1.00 . A A . 69 ILE HG22 1 1
22 44683 1 1 69 ILE HG23 H -5.550 8.566 -2.722 1.00 . A A . 69 ILE HG23 1 1
22 44684 1 1 69 ILE N N -3.858 5.818 -4.669 1.00 . A A . 69 ILE N 1 1
22 44685 1 1 69 ILE O O -2.455 8.928 -3.642 1.00 . A A . 69 ILE O 1 1
22 44686 1 1 70 LEU C C 0.118 7.899 -5.362 1.00 . A A . 70 LEU C 1 1
22 44687 1 1 70 LEU CA C -0.216 7.473 -3.955 1.00 . A A . 70 LEU CA 1 1
22 44688 1 1 70 LEU CB C 0.674 6.329 -3.472 1.00 . A A . 70 LEU CB 1 1
22 44689 1 1 70 LEU CD1 C 0.932 4.615 -1.670 1.00 . A A . 70 LEU CD1 1 1
22 44690 1 1 70 LEU CD2 C 0.555 7.016 -1.077 1.00 . A A . 70 LEU CD2 1 1
22 44691 1 1 70 LEU CG C 0.219 5.906 -2.076 1.00 . A A . 70 LEU CG 1 1
22 44692 1 1 70 LEU H H -1.759 5.993 -4.141 1.00 . A A . 70 LEU H 1 1
22 44693 1 1 70 LEU HA H -0.153 8.307 -3.294 1.00 . A A . 70 LEU HA 1 1
22 44694 1 1 70 LEU HB2 H 0.593 5.493 -4.150 1.00 . A A . 70 LEU HB2 1 1
22 44695 1 1 70 LEU HB3 H 1.700 6.661 -3.429 1.00 . A A . 70 LEU HB3 1 1
22 44696 1 1 70 LEU HD11 H 1.019 4.575 -0.595 1.00 . A A . 70 LEU HD11 1 1
22 44697 1 1 70 LEU HD12 H 1.916 4.590 -2.115 1.00 . A A . 70 LEU HD12 1 1
22 44698 1 1 70 LEU HD13 H 0.361 3.768 -2.015 1.00 . A A . 70 LEU HD13 1 1
22 44699 1 1 70 LEU HD21 H 0.762 7.931 -1.615 1.00 . A A . 70 LEU HD21 1 1
22 44700 1 1 70 LEU HD22 H 1.422 6.734 -0.501 1.00 . A A . 70 LEU HD22 1 1
22 44701 1 1 70 LEU HD23 H -0.284 7.170 -0.415 1.00 . A A . 70 LEU HD23 1 1
22 44702 1 1 70 LEU HG H -0.847 5.740 -2.083 1.00 . A A . 70 LEU HG 1 1
22 44703 1 1 70 LEU N N -1.595 6.939 -3.973 1.00 . A A . 70 LEU N 1 1
22 44704 1 1 70 LEU O O 0.914 8.785 -5.600 1.00 . A A . 70 LEU O 1 1
22 44705 1 1 71 ASP C C -1.210 8.926 -7.947 1.00 . A A . 71 ASP C 1 1
22 44706 1 1 71 ASP CA C -0.354 7.692 -7.702 1.00 . A A . 71 ASP CA 1 1
22 44707 1 1 71 ASP CB C -0.830 6.504 -8.539 1.00 . A A . 71 ASP CB 1 1
22 44708 1 1 71 ASP CG C 0.119 6.302 -9.722 1.00 . A A . 71 ASP CG 1 1
22 44709 1 1 71 ASP H H -1.213 6.626 -6.061 1.00 . A A . 71 ASP H 1 1
22 44710 1 1 71 ASP HA H 0.686 7.907 -7.892 1.00 . A A . 71 ASP HA 1 1
22 44711 1 1 71 ASP HB2 H -0.839 5.613 -7.928 1.00 . A A . 71 ASP HB2 1 1
22 44712 1 1 71 ASP HB3 H -1.825 6.698 -8.909 1.00 . A A . 71 ASP HB3 1 1
22 44713 1 1 71 ASP N N -0.549 7.302 -6.297 1.00 . A A . 71 ASP N 1 1
22 44714 1 1 71 ASP O O -0.837 9.814 -8.687 1.00 . A A . 71 ASP O 1 1
22 44715 1 1 71 ASP OD1 O 0.539 7.294 -10.296 1.00 . A A . 71 ASP OD1 1 1
22 44716 1 1 71 ASP OD2 O 0.410 5.159 -10.034 1.00 . A A . 71 ASP OD2 1 1
22 44717 1 1 72 LYS C C -2.381 11.382 -6.917 1.00 . A A . 72 LYS C 1 1
22 44718 1 1 72 LYS CA C -3.172 10.220 -7.495 1.00 . A A . 72 LYS CA 1 1
22 44719 1 1 72 LYS CB C -4.432 9.977 -6.676 1.00 . A A . 72 LYS CB 1 1
22 44720 1 1 72 LYS CD C -5.166 8.542 -8.559 1.00 . A A . 72 LYS CD 1 1
22 44721 1 1 72 LYS CE C -3.854 7.925 -9.015 1.00 . A A . 72 LYS CE 1 1
22 44722 1 1 72 LYS CG C -5.153 8.689 -7.060 1.00 . A A . 72 LYS CG 1 1
22 44723 1 1 72 LYS H H -2.661 8.316 -6.681 1.00 . A A . 72 LYS H 1 1
22 44724 1 1 72 LYS HA H -3.395 10.380 -8.524 1.00 . A A . 72 LYS HA 1 1
22 44725 1 1 72 LYS HB2 H -4.150 9.902 -5.644 1.00 . A A . 72 LYS HB2 1 1
22 44726 1 1 72 LYS HB3 H -5.102 10.811 -6.816 1.00 . A A . 72 LYS HB3 1 1
22 44727 1 1 72 LYS HD2 H -5.987 7.909 -8.842 1.00 . A A . 72 LYS HD2 1 1
22 44728 1 1 72 LYS HD3 H -5.276 9.514 -9.000 1.00 . A A . 72 LYS HD3 1 1
22 44729 1 1 72 LYS HE2 H -3.167 8.706 -9.308 1.00 . A A . 72 LYS HE2 1 1
22 44730 1 1 72 LYS HE3 H -3.428 7.334 -8.216 1.00 . A A . 72 LYS HE3 1 1
22 44731 1 1 72 LYS HG2 H -4.658 7.848 -6.616 1.00 . A A . 72 LYS HG2 1 1
22 44732 1 1 72 LYS HG3 H -6.171 8.732 -6.701 1.00 . A A . 72 LYS HG3 1 1
22 44733 1 1 72 LYS HZ1 H -3.499 7.186 -10.930 1.00 . A A . 72 LYS HZ1 1 1
22 44734 1 1 72 LYS HZ2 H -5.144 7.315 -10.535 1.00 . A A . 72 LYS HZ2 1 1
22 44735 1 1 72 LYS HZ3 H -4.210 6.060 -9.873 1.00 . A A . 72 LYS HZ3 1 1
22 44736 1 1 72 LYS N N -2.353 9.019 -7.304 1.00 . A A . 72 LYS N 1 1
22 44737 1 1 72 LYS NZ N -4.203 7.056 -10.176 1.00 . A A . 72 LYS NZ 1 1
22 44738 1 1 72 LYS O O -2.320 12.466 -7.461 1.00 . A A . 72 LYS O 1 1
22 44739 1 1 73 ALA C C 0.235 12.534 -6.060 1.00 . A A . 73 ALA C 1 1
22 44740 1 1 73 ALA CA C -0.913 12.137 -5.141 1.00 . A A . 73 ALA CA 1 1
22 44741 1 1 73 ALA CB C -0.370 11.426 -3.904 1.00 . A A . 73 ALA CB 1 1
22 44742 1 1 73 ALA H H -1.823 10.223 -5.432 1.00 . A A . 73 ALA H 1 1
22 44743 1 1 73 ALA HA H -1.496 12.992 -4.859 1.00 . A A . 73 ALA HA 1 1
22 44744 1 1 73 ALA HB1 H 0.416 12.020 -3.462 1.00 . A A . 73 ALA HB1 1 1
22 44745 1 1 73 ALA HB2 H 0.026 10.460 -4.194 1.00 . A A . 73 ALA HB2 1 1
22 44746 1 1 73 ALA HB3 H -1.166 11.288 -3.189 1.00 . A A . 73 ALA HB3 1 1
22 44747 1 1 73 ALA N N -1.752 11.118 -5.813 1.00 . A A . 73 ALA N 1 1
22 44748 1 1 73 ALA O O 0.639 13.678 -6.114 1.00 . A A . 73 ALA O 1 1
22 44749 1 1 74 ARG C C 1.333 12.426 -9.033 1.00 . A A . 74 ARG C 1 1
22 44750 1 1 74 ARG CA C 1.885 11.909 -7.701 1.00 . A A . 74 ARG CA 1 1
22 44751 1 1 74 ARG CB C 2.667 10.593 -7.868 1.00 . A A . 74 ARG CB 1 1
22 44752 1 1 74 ARG CD C 3.133 8.648 -9.375 1.00 . A A . 74 ARG CD 1 1
22 44753 1 1 74 ARG CG C 2.187 9.819 -9.104 1.00 . A A . 74 ARG CG 1 1
22 44754 1 1 74 ARG CZ C 4.427 9.323 -11.307 1.00 . A A . 74 ARG CZ 1 1
22 44755 1 1 74 ARG H H 0.421 10.672 -6.725 1.00 . A A . 74 ARG H 1 1
22 44756 1 1 74 ARG HA H 2.518 12.653 -7.251 1.00 . A A . 74 ARG HA 1 1
22 44757 1 1 74 ARG HB2 H 3.718 10.816 -7.976 1.00 . A A . 74 ARG HB2 1 1
22 44758 1 1 74 ARG HB3 H 2.523 9.982 -6.989 1.00 . A A . 74 ARG HB3 1 1
22 44759 1 1 74 ARG HD2 H 4.056 8.778 -8.827 1.00 . A A . 74 ARG HD2 1 1
22 44760 1 1 74 ARG HD3 H 2.663 7.714 -9.107 1.00 . A A . 74 ARG HD3 1 1
22 44761 1 1 74 ARG HE H 2.768 8.243 -11.458 1.00 . A A . 74 ARG HE 1 1
22 44762 1 1 74 ARG HG2 H 1.191 9.441 -8.928 1.00 . A A . 74 ARG HG2 1 1
22 44763 1 1 74 ARG HG3 H 2.178 10.475 -9.961 1.00 . A A . 74 ARG HG3 1 1
22 44764 1 1 74 ARG HH11 H 3.595 11.135 -11.135 1.00 . A A . 74 ARG HH11 1 1
22 44765 1 1 74 ARG HH12 H 5.207 11.108 -11.768 1.00 . A A . 74 ARG HH12 1 1
22 44766 1 1 74 ARG HH21 H 5.505 7.658 -11.588 1.00 . A A . 74 ARG HH21 1 1
22 44767 1 1 74 ARG HH22 H 6.288 9.140 -12.025 1.00 . A A . 74 ARG HH22 1 1
22 44768 1 1 74 ARG N N 0.763 11.589 -6.785 1.00 . A A . 74 ARG N 1 1
22 44769 1 1 74 ARG NE N 3.386 8.690 -10.841 1.00 . A A . 74 ARG NE 1 1
22 44770 1 1 74 ARG NH1 N 4.409 10.624 -11.411 1.00 . A A . 74 ARG NH1 1 1
22 44771 1 1 74 ARG NH2 N 5.490 8.655 -11.668 1.00 . A A . 74 ARG NH2 1 1
22 44772 1 1 74 ARG O O 2.061 12.938 -9.861 1.00 . A A . 74 ARG O 1 1
22 44773 1 1 75 ASN C C -1.142 14.185 -10.311 1.00 . A A . 75 ASN C 1 1
22 44774 1 1 75 ASN CA C -0.541 12.794 -10.519 1.00 . A A . 75 ASN CA 1 1
22 44775 1 1 75 ASN CB C -1.632 11.785 -10.874 1.00 . A A . 75 ASN CB 1 1
22 44776 1 1 75 ASN CG C -1.048 10.700 -11.780 1.00 . A A . 75 ASN CG 1 1
22 44777 1 1 75 ASN H H -0.527 11.887 -8.560 1.00 . A A . 75 ASN H 1 1
22 44778 1 1 75 ASN HA H 0.207 12.818 -11.297 1.00 . A A . 75 ASN HA 1 1
22 44779 1 1 75 ASN HB2 H -2.015 11.335 -9.969 1.00 . A A . 75 ASN HB2 1 1
22 44780 1 1 75 ASN HB3 H -2.434 12.290 -11.392 1.00 . A A . 75 ASN HB3 1 1
22 44781 1 1 75 ASN HD21 H -1.142 9.290 -10.385 1.00 . A A . 75 ASN HD21 1 1
22 44782 1 1 75 ASN HD22 H -0.513 8.790 -11.880 1.00 . A A . 75 ASN HD22 1 1
22 44783 1 1 75 ASN N N 0.050 12.301 -9.243 1.00 . A A . 75 ASN N 1 1
22 44784 1 1 75 ASN ND2 N -0.888 9.493 -11.309 1.00 . A A . 75 ASN ND2 1 1
22 44785 1 1 75 ASN O O -1.856 14.696 -11.152 1.00 . A A . 75 ASN O 1 1
22 44786 1 1 75 ASN OD1 O -0.734 10.953 -12.926 1.00 . A A . 75 ASN OD1 1 1
22 44787 1 1 76 SER C C -2.945 16.051 -8.760 1.00 . A A . 76 SER C 1 1
22 44788 1 1 76 SER CA C -1.428 16.151 -8.924 1.00 . A A . 76 SER CA 1 1
22 44789 1 1 76 SER CB C -1.071 16.985 -10.154 1.00 . A A . 76 SER CB 1 1
22 44790 1 1 76 SER H H -0.296 14.365 -8.525 1.00 . A A . 76 SER H 1 1
22 44791 1 1 76 SER HA H -0.979 16.580 -8.042 1.00 . A A . 76 SER HA 1 1
22 44792 1 1 76 SER HB2 H -0.113 16.676 -10.536 1.00 . A A . 76 SER HB2 1 1
22 44793 1 1 76 SER HB3 H -1.825 16.839 -10.917 1.00 . A A . 76 SER HB3 1 1
22 44794 1 1 76 SER HG H -1.789 18.562 -9.268 1.00 . A A . 76 SER HG 1 1
22 44795 1 1 76 SER N N -0.866 14.799 -9.192 1.00 . A A . 76 SER N 1 1
22 44796 1 1 76 SER O O -3.673 16.989 -9.014 1.00 . A A . 76 SER O 1 1
22 44797 1 1 76 SER OG O -1.008 18.358 -9.787 1.00 . A A . 76 SER OG 1 1
22 44798 1 1 77 GLU C C -5.274 14.857 -6.695 1.00 . A A . 77 GLU C 1 1
22 44799 1 1 77 GLU CA C -4.893 14.740 -8.165 1.00 . A A . 77 GLU CA 1 1
22 44800 1 1 77 GLU CB C -5.198 13.337 -8.688 1.00 . A A . 77 GLU CB 1 1
22 44801 1 1 77 GLU CD C -5.414 14.090 -11.061 1.00 . A A . 77 GLU CD 1 1
22 44802 1 1 77 GLU CG C -4.637 13.186 -10.103 1.00 . A A . 77 GLU CG 1 1
22 44803 1 1 77 GLU H H -2.818 14.165 -8.147 1.00 . A A . 77 GLU H 1 1
22 44804 1 1 77 GLU HA H -5.418 15.464 -8.736 1.00 . A A . 77 GLU HA 1 1
22 44805 1 1 77 GLU HB2 H -4.742 12.604 -8.038 1.00 . A A . 77 GLU HB2 1 1
22 44806 1 1 77 GLU HB3 H -6.266 13.185 -8.709 1.00 . A A . 77 GLU HB3 1 1
22 44807 1 1 77 GLU HG2 H -3.594 13.467 -10.107 1.00 . A A . 77 GLU HG2 1 1
22 44808 1 1 77 GLU HG3 H -4.734 12.158 -10.421 1.00 . A A . 77 GLU HG3 1 1
22 44809 1 1 77 GLU N N -3.424 14.911 -8.341 1.00 . A A . 77 GLU N 1 1
22 44810 1 1 77 GLU O O -6.149 15.612 -6.321 1.00 . A A . 77 GLU O 1 1
22 44811 1 1 77 GLU OE1 O -6.626 13.964 -11.110 1.00 . A A . 77 GLU OE1 1 1
22 44812 1 1 77 GLU OE2 O -4.784 14.892 -11.730 1.00 . A A . 77 GLU OE2 1 1
22 44813 1 1 78 ILE C C -3.667 14.147 -3.563 1.00 . A A . 78 ILE C 1 1
22 44814 1 1 78 ILE CA C -4.941 14.157 -4.404 1.00 . A A . 78 ILE CA 1 1
22 44815 1 1 78 ILE CB C -5.752 12.889 -4.121 1.00 . A A . 78 ILE CB 1 1
22 44816 1 1 78 ILE CD1 C -4.332 10.888 -3.558 1.00 . A A . 78 ILE CD1 1 1
22 44817 1 1 78 ILE CG1 C -5.027 11.680 -4.659 1.00 . A A . 78 ILE CG1 1 1
22 44818 1 1 78 ILE CG2 C -7.091 12.961 -4.840 1.00 . A A . 78 ILE CG2 1 1
22 44819 1 1 78 ILE H H -3.929 13.511 -6.218 1.00 . A A . 78 ILE H 1 1
22 44820 1 1 78 ILE HA H -5.535 15.028 -4.177 1.00 . A A . 78 ILE HA 1 1
22 44821 1 1 78 ILE HB H -5.906 12.776 -3.064 1.00 . A A . 78 ILE HB 1 1
22 44822 1 1 78 ILE HD11 H -4.839 11.044 -2.621 1.00 . A A . 78 ILE HD11 1 1
22 44823 1 1 78 ILE HD12 H -3.305 11.213 -3.479 1.00 . A A . 78 ILE HD12 1 1
22 44824 1 1 78 ILE HD13 H -4.356 9.832 -3.817 1.00 . A A . 78 ILE HD13 1 1
22 44825 1 1 78 ILE HG12 H -5.752 11.040 -5.132 1.00 . A A . 78 ILE HG12 1 1
22 44826 1 1 78 ILE HG13 H -4.295 11.991 -5.383 1.00 . A A . 78 ILE HG13 1 1
22 44827 1 1 78 ILE HG21 H -7.220 13.941 -5.270 1.00 . A A . 78 ILE HG21 1 1
22 44828 1 1 78 ILE HG22 H -7.887 12.760 -4.140 1.00 . A A . 78 ILE HG22 1 1
22 44829 1 1 78 ILE HG23 H -7.102 12.214 -5.628 1.00 . A A . 78 ILE HG23 1 1
22 44830 1 1 78 ILE N N -4.624 14.109 -5.869 1.00 . A A . 78 ILE N 1 1
22 44831 1 1 78 ILE O O -2.593 14.474 -4.022 1.00 . A A . 78 ILE O 1 1
22 44832 1 1 79 LYS C C -3.095 13.127 -0.076 1.00 . A A . 79 LYS C 1 1
22 44833 1 1 79 LYS CA C -2.634 13.707 -1.413 1.00 . A A . 79 LYS CA 1 1
22 44834 1 1 79 LYS CB C -2.146 15.149 -1.263 1.00 . A A . 79 LYS CB 1 1
22 44835 1 1 79 LYS CD C -3.966 15.980 0.235 1.00 . A A . 79 LYS CD 1 1
22 44836 1 1 79 LYS CE C -2.887 16.149 1.307 1.00 . A A . 79 LYS CE 1 1
22 44837 1 1 79 LYS CG C -3.336 16.107 -1.149 1.00 . A A . 79 LYS CG 1 1
22 44838 1 1 79 LYS H H -4.674 13.521 -1.985 1.00 . A A . 79 LYS H 1 1
22 44839 1 1 79 LYS HA H -1.860 13.092 -1.839 1.00 . A A . 79 LYS HA 1 1
22 44840 1 1 79 LYS HB2 H -1.536 15.226 -0.378 1.00 . A A . 79 LYS HB2 1 1
22 44841 1 1 79 LYS HB3 H -1.560 15.413 -2.128 1.00 . A A . 79 LYS HB3 1 1
22 44842 1 1 79 LYS HD2 H -4.721 16.744 0.359 1.00 . A A . 79 LYS HD2 1 1
22 44843 1 1 79 LYS HD3 H -4.420 15.007 0.336 1.00 . A A . 79 LYS HD3 1 1
22 44844 1 1 79 LYS HE2 H -2.702 15.205 1.801 1.00 . A A . 79 LYS HE2 1 1
22 44845 1 1 79 LYS HE3 H -1.979 16.530 0.869 1.00 . A A . 79 LYS HE3 1 1
22 44846 1 1 79 LYS HG2 H -2.993 17.122 -1.295 1.00 . A A . 79 LYS HG2 1 1
22 44847 1 1 79 LYS HG3 H -4.071 15.867 -1.899 1.00 . A A . 79 LYS HG3 1 1
22 44848 1 1 79 LYS HZ1 H -2.670 17.669 2.712 1.00 . A A . 79 LYS HZ1 1 1
22 44849 1 1 79 LYS HZ2 H -3.992 16.646 3.000 1.00 . A A . 79 LYS HZ2 1 1
22 44850 1 1 79 LYS HZ3 H -4.069 17.802 1.758 1.00 . A A . 79 LYS HZ3 1 1
22 44851 1 1 79 LYS N N -3.797 13.768 -2.324 1.00 . A A . 79 LYS N 1 1
22 44852 1 1 79 LYS NZ N -3.447 17.142 2.267 1.00 . A A . 79 LYS NZ 1 1
22 44853 1 1 79 LYS O O -4.273 12.922 0.139 1.00 . A A . 79 LYS O 1 1
22 44854 1 1 80 ILE C C -3.365 13.277 2.953 1.00 . A A . 80 ILE C 1 1
22 44855 1 1 80 ILE CA C -2.625 12.249 2.111 1.00 . A A . 80 ILE CA 1 1
22 44856 1 1 80 ILE CB C -1.341 11.808 2.776 1.00 . A A . 80 ILE CB 1 1
22 44857 1 1 80 ILE CD1 C -0.942 10.490 0.689 1.00 . A A . 80 ILE CD1 1 1
22 44858 1 1 80 ILE CG1 C -0.952 10.442 2.219 1.00 . A A . 80 ILE CG1 1 1
22 44859 1 1 80 ILE CG2 C -1.531 11.712 4.293 1.00 . A A . 80 ILE CG2 1 1
22 44860 1 1 80 ILE H H -1.243 12.986 0.635 1.00 . A A . 80 ILE H 1 1
22 44861 1 1 80 ILE HA H -3.260 11.391 1.938 1.00 . A A . 80 ILE HA 1 1
22 44862 1 1 80 ILE HB H -0.578 12.522 2.553 1.00 . A A . 80 ILE HB 1 1
22 44863 1 1 80 ILE HD11 H -0.316 11.305 0.358 1.00 . A A . 80 ILE HD11 1 1
22 44864 1 1 80 ILE HD12 H -1.949 10.639 0.326 1.00 . A A . 80 ILE HD12 1 1
22 44865 1 1 80 ILE HD13 H -0.554 9.558 0.301 1.00 . A A . 80 ILE HD13 1 1
22 44866 1 1 80 ILE HG12 H 0.028 10.174 2.578 1.00 . A A . 80 ILE HG12 1 1
22 44867 1 1 80 ILE HG13 H -1.674 9.709 2.548 1.00 . A A . 80 ILE HG13 1 1
22 44868 1 1 80 ILE HG21 H -1.592 12.705 4.713 1.00 . A A . 80 ILE HG21 1 1
22 44869 1 1 80 ILE HG22 H -0.693 11.190 4.730 1.00 . A A . 80 ILE HG22 1 1
22 44870 1 1 80 ILE HG23 H -2.444 11.175 4.508 1.00 . A A . 80 ILE HG23 1 1
22 44871 1 1 80 ILE N N -2.196 12.836 0.816 1.00 . A A . 80 ILE N 1 1
22 44872 1 1 80 ILE O O -2.784 14.076 3.661 1.00 . A A . 80 ILE O 1 1
22 44873 1 1 81 THR C C -5.811 13.532 5.030 1.00 . A A . 81 THR C 1 1
22 44874 1 1 81 THR CA C -5.495 14.162 3.676 1.00 . A A . 81 THR CA 1 1
22 44875 1 1 81 THR CB C -6.783 14.307 2.864 1.00 . A A . 81 THR CB 1 1
22 44876 1 1 81 THR CG2 C -6.455 14.789 1.455 1.00 . A A . 81 THR CG2 1 1
22 44877 1 1 81 THR H H -5.057 12.553 2.309 1.00 . A A . 81 THR H 1 1
22 44878 1 1 81 THR HA H -5.013 15.119 3.795 1.00 . A A . 81 THR HA 1 1
22 44879 1 1 81 THR HB H -7.433 15.020 3.343 1.00 . A A . 81 THR HB 1 1
22 44880 1 1 81 THR HG1 H -8.375 13.210 2.659 1.00 . A A . 81 THR HG1 1 1
22 44881 1 1 81 THR HG21 H -5.873 15.694 1.513 1.00 . A A . 81 THR HG21 1 1
22 44882 1 1 81 THR HG22 H -7.372 14.984 0.919 1.00 . A A . 81 THR HG22 1 1
22 44883 1 1 81 THR HG23 H -5.890 14.026 0.938 1.00 . A A . 81 THR HG23 1 1
22 44884 1 1 81 THR N N -4.647 13.228 2.883 1.00 . A A . 81 THR N 1 1
22 44885 1 1 81 THR O O -6.685 13.981 5.745 1.00 . A A . 81 THR O 1 1
22 44886 1 1 81 THR OG1 O -7.439 13.049 2.793 1.00 . A A . 81 THR OG1 1 1
22 44887 1 1 82 SER C C -6.728 10.965 6.512 1.00 . A A . 82 SER C 1 1
22 44888 1 1 82 SER CA C -5.418 11.749 6.650 1.00 . A A . 82 SER CA 1 1
22 44889 1 1 82 SER CB C -5.547 12.837 7.710 1.00 . A A . 82 SER CB 1 1
22 44890 1 1 82 SER H H -4.461 12.099 4.751 1.00 . A A . 82 SER H 1 1
22 44891 1 1 82 SER HA H -4.605 11.083 6.898 1.00 . A A . 82 SER HA 1 1
22 44892 1 1 82 SER HB2 H -4.874 13.644 7.478 1.00 . A A . 82 SER HB2 1 1
22 44893 1 1 82 SER HB3 H -6.563 13.205 7.716 1.00 . A A . 82 SER HB3 1 1
22 44894 1 1 82 SER HG H -5.113 13.027 9.596 1.00 . A A . 82 SER HG 1 1
22 44895 1 1 82 SER N N -5.136 12.459 5.364 1.00 . A A . 82 SER N 1 1
22 44896 1 1 82 SER O O -7.117 10.218 7.389 1.00 . A A . 82 SER O 1 1
22 44897 1 1 82 SER OG O -5.213 12.297 8.981 1.00 . A A . 82 SER OG 1 1
22 44898 1 1 83 ASP C C -8.412 9.412 4.007 1.00 . A A . 83 ASP C 1 1
22 44899 1 1 83 ASP CA C -8.658 10.383 5.153 1.00 . A A . 83 ASP CA 1 1
22 44900 1 1 83 ASP CB C -9.673 11.450 4.753 1.00 . A A . 83 ASP CB 1 1
22 44901 1 1 83 ASP CG C -10.460 11.895 5.987 1.00 . A A . 83 ASP CG 1 1
22 44902 1 1 83 ASP H H -7.048 11.705 4.702 1.00 . A A . 83 ASP H 1 1
22 44903 1 1 83 ASP HA H -8.981 9.861 6.040 1.00 . A A . 83 ASP HA 1 1
22 44904 1 1 83 ASP HB2 H -9.152 12.297 4.330 1.00 . A A . 83 ASP HB2 1 1
22 44905 1 1 83 ASP HB3 H -10.353 11.042 4.021 1.00 . A A . 83 ASP HB3 1 1
22 44906 1 1 83 ASP N N -7.394 11.118 5.396 1.00 . A A . 83 ASP N 1 1
22 44907 1 1 83 ASP O O -8.822 8.269 4.045 1.00 . A A . 83 ASP O 1 1
22 44908 1 1 83 ASP OD1 O -10.794 11.040 6.792 1.00 . A A . 83 ASP OD1 1 1
22 44909 1 1 83 ASP OD2 O -10.717 13.082 6.107 1.00 . A A . 83 ASP OD2 1 1
22 44910 1 1 84 LEU C C -6.537 7.810 2.483 1.00 . A A . 84 LEU C 1 1
22 44911 1 1 84 LEU CA C -7.377 8.925 1.888 1.00 . A A . 84 LEU CA 1 1
22 44912 1 1 84 LEU CB C -6.580 9.759 0.883 1.00 . A A . 84 LEU CB 1 1
22 44913 1 1 84 LEU CD1 C -6.811 11.518 -0.873 1.00 . A A . 84 LEU CD1 1 1
22 44914 1 1 84 LEU CD2 C -8.848 10.394 0.034 1.00 . A A . 84 LEU CD2 1 1
22 44915 1 1 84 LEU CG C -7.449 10.913 0.377 1.00 . A A . 84 LEU CG 1 1
22 44916 1 1 84 LEU H H -7.335 10.762 3.005 1.00 . A A . 84 LEU H 1 1
22 44917 1 1 84 LEU HA H -8.276 8.536 1.440 1.00 . A A . 84 LEU HA 1 1
22 44918 1 1 84 LEU HB2 H -5.697 10.154 1.364 1.00 . A A . 84 LEU HB2 1 1
22 44919 1 1 84 LEU HB3 H -6.290 9.137 0.050 1.00 . A A . 84 LEU HB3 1 1
22 44920 1 1 84 LEU HD11 H -7.526 11.507 -1.683 1.00 . A A . 84 LEU HD11 1 1
22 44921 1 1 84 LEU HD12 H -5.945 10.936 -1.150 1.00 . A A . 84 LEU HD12 1 1
22 44922 1 1 84 LEU HD13 H -6.512 12.535 -0.670 1.00 . A A . 84 LEU HD13 1 1
22 44923 1 1 84 LEU HD21 H -9.273 10.995 -0.756 1.00 . A A . 84 LEU HD21 1 1
22 44924 1 1 84 LEU HD22 H -9.478 10.453 0.909 1.00 . A A . 84 LEU HD22 1 1
22 44925 1 1 84 LEU HD23 H -8.781 9.367 -0.292 1.00 . A A . 84 LEU HD23 1 1
22 44926 1 1 84 LEU HG H -7.522 11.671 1.145 1.00 . A A . 84 LEU HG 1 1
22 44927 1 1 84 LEU N N -7.695 9.848 3.002 1.00 . A A . 84 LEU N 1 1
22 44928 1 1 84 LEU O O -6.603 6.667 2.078 1.00 . A A . 84 LEU O 1 1
22 44929 1 1 85 LEU C C -5.911 6.251 5.008 1.00 . A A . 85 LEU C 1 1
22 44930 1 1 85 LEU CA C -4.966 7.119 4.188 1.00 . A A . 85 LEU CA 1 1
22 44931 1 1 85 LEU CB C -4.042 7.896 5.123 1.00 . A A . 85 LEU CB 1 1
22 44932 1 1 85 LEU CD1 C -1.852 9.062 5.291 1.00 . A A . 85 LEU CD1 1 1
22 44933 1 1 85 LEU CD2 C -2.291 7.512 3.384 1.00 . A A . 85 LEU CD2 1 1
22 44934 1 1 85 LEU CG C -2.918 8.545 4.325 1.00 . A A . 85 LEU CG 1 1
22 44935 1 1 85 LEU H H -5.784 9.075 3.816 1.00 . A A . 85 LEU H 1 1
22 44936 1 1 85 LEU HA H -4.397 6.529 3.490 1.00 . A A . 85 LEU HA 1 1
22 44937 1 1 85 LEU HB2 H -4.610 8.662 5.632 1.00 . A A . 85 LEU HB2 1 1
22 44938 1 1 85 LEU HB3 H -3.618 7.220 5.852 1.00 . A A . 85 LEU HB3 1 1
22 44939 1 1 85 LEU HD11 H -2.245 9.903 5.847 1.00 . A A . 85 LEU HD11 1 1
22 44940 1 1 85 LEU HD12 H -0.982 9.373 4.733 1.00 . A A . 85 LEU HD12 1 1
22 44941 1 1 85 LEU HD13 H -1.576 8.275 5.976 1.00 . A A . 85 LEU HD13 1 1
22 44942 1 1 85 LEU HD21 H -2.898 7.418 2.495 1.00 . A A . 85 LEU HD21 1 1
22 44943 1 1 85 LEU HD22 H -2.238 6.556 3.885 1.00 . A A . 85 LEU HD22 1 1
22 44944 1 1 85 LEU HD23 H -1.296 7.830 3.111 1.00 . A A . 85 LEU HD23 1 1
22 44945 1 1 85 LEU HG H -3.317 9.366 3.751 1.00 . A A . 85 LEU HG 1 1
22 44946 1 1 85 LEU N N -5.781 8.145 3.492 1.00 . A A . 85 LEU N 1 1
22 44947 1 1 85 LEU O O -5.880 5.043 4.950 1.00 . A A . 85 LEU O 1 1
22 44948 1 1 86 ASP C C -8.319 4.957 5.786 1.00 . A A . 86 ASP C 1 1
22 44949 1 1 86 ASP CA C -7.733 6.110 6.600 1.00 . A A . 86 ASP CA 1 1
22 44950 1 1 86 ASP CB C -8.822 7.117 6.978 1.00 . A A . 86 ASP CB 1 1
22 44951 1 1 86 ASP CG C -9.735 6.511 8.044 1.00 . A A . 86 ASP CG 1 1
22 44952 1 1 86 ASP H H -6.765 7.867 5.786 1.00 . A A . 86 ASP H 1 1
22 44953 1 1 86 ASP HA H -7.253 5.733 7.488 1.00 . A A . 86 ASP HA 1 1
22 44954 1 1 86 ASP HB2 H -8.361 8.015 7.365 1.00 . A A . 86 ASP HB2 1 1
22 44955 1 1 86 ASP HB3 H -9.405 7.361 6.102 1.00 . A A . 86 ASP HB3 1 1
22 44956 1 1 86 ASP N N -6.763 6.880 5.769 1.00 . A A . 86 ASP N 1 1
22 44957 1 1 86 ASP O O -8.427 3.844 6.259 1.00 . A A . 86 ASP O 1 1
22 44958 1 1 86 ASP OD1 O -9.793 5.296 8.126 1.00 . A A . 86 ASP OD1 1 1
22 44959 1 1 86 ASP OD2 O -10.362 7.274 8.762 1.00 . A A . 86 ASP OD2 1 1
22 44960 1 1 87 LYS C C -8.070 3.262 3.211 1.00 . A A . 87 LYS C 1 1
22 44961 1 1 87 LYS CA C -9.232 4.106 3.716 1.00 . A A . 87 LYS CA 1 1
22 44962 1 1 87 LYS CB C -9.949 4.796 2.554 1.00 . A A . 87 LYS CB 1 1
22 44963 1 1 87 LYS CD C -11.866 5.306 4.076 1.00 . A A . 87 LYS CD 1 1
22 44964 1 1 87 LYS CE C -12.522 6.430 4.883 1.00 . A A . 87 LYS CE 1 1
22 44965 1 1 87 LYS CG C -10.858 5.903 3.094 1.00 . A A . 87 LYS CG 1 1
22 44966 1 1 87 LYS H H -8.568 6.103 4.178 1.00 . A A . 87 LYS H 1 1
22 44967 1 1 87 LYS HA H -9.920 3.500 4.284 1.00 . A A . 87 LYS HA 1 1
22 44968 1 1 87 LYS HB2 H -9.218 5.225 1.885 1.00 . A A . 87 LYS HB2 1 1
22 44969 1 1 87 LYS HB3 H -10.547 4.073 2.019 1.00 . A A . 87 LYS HB3 1 1
22 44970 1 1 87 LYS HD2 H -12.625 4.765 3.529 1.00 . A A . 87 LYS HD2 1 1
22 44971 1 1 87 LYS HD3 H -11.358 4.631 4.749 1.00 . A A . 87 LYS HD3 1 1
22 44972 1 1 87 LYS HE2 H -12.250 6.349 5.928 1.00 . A A . 87 LYS HE2 1 1
22 44973 1 1 87 LYS HE3 H -12.233 7.393 4.492 1.00 . A A . 87 LYS HE3 1 1
22 44974 1 1 87 LYS HG2 H -10.259 6.647 3.599 1.00 . A A . 87 LYS HG2 1 1
22 44975 1 1 87 LYS HG3 H -11.387 6.365 2.274 1.00 . A A . 87 LYS HG3 1 1
22 44976 1 1 87 LYS HZ1 H -14.504 6.812 5.391 1.00 . A A . 87 LYS HZ1 1 1
22 44977 1 1 87 LYS HZ2 H -14.219 5.224 4.867 1.00 . A A . 87 LYS HZ2 1 1
22 44978 1 1 87 LYS HZ3 H -14.260 6.495 3.740 1.00 . A A . 87 LYS HZ3 1 1
22 44979 1 1 87 LYS N N -8.680 5.205 4.555 1.00 . A A . 87 LYS N 1 1
22 44980 1 1 87 LYS NZ N -13.986 6.225 4.707 1.00 . A A . 87 LYS NZ 1 1
22 44981 1 1 87 LYS O O -8.161 2.056 3.087 1.00 . A A . 87 LYS O 1 1
22 44982 1 1 88 ILE C C -5.326 2.206 3.597 1.00 . A A . 88 ILE C 1 1
22 44983 1 1 88 ILE CA C -5.772 3.153 2.477 1.00 . A A . 88 ILE CA 1 1
22 44984 1 1 88 ILE CB C -4.742 4.259 2.193 1.00 . A A . 88 ILE CB 1 1
22 44985 1 1 88 ILE CD1 C -3.978 5.726 0.346 1.00 . A A . 88 ILE CD1 1 1
22 44986 1 1 88 ILE CG1 C -4.444 4.313 0.706 1.00 . A A . 88 ILE CG1 1 1
22 44987 1 1 88 ILE CG2 C -3.436 4.025 2.962 1.00 . A A . 88 ILE CG2 1 1
22 44988 1 1 88 ILE H H -6.917 4.868 3.075 1.00 . A A . 88 ILE H 1 1
22 44989 1 1 88 ILE HA H -5.996 2.605 1.577 1.00 . A A . 88 ILE HA 1 1
22 44990 1 1 88 ILE HB H -5.162 5.202 2.483 1.00 . A A . 88 ILE HB 1 1
22 44991 1 1 88 ILE HD11 H -4.769 6.246 -0.174 1.00 . A A . 88 ILE HD11 1 1
22 44992 1 1 88 ILE HD12 H -3.106 5.667 -0.286 1.00 . A A . 88 ILE HD12 1 1
22 44993 1 1 88 ILE HD13 H -3.733 6.265 1.251 1.00 . A A . 88 ILE HD13 1 1
22 44994 1 1 88 ILE HG12 H -3.669 3.602 0.472 1.00 . A A . 88 ILE HG12 1 1
22 44995 1 1 88 ILE HG13 H -5.340 4.077 0.154 1.00 . A A . 88 ILE HG13 1 1
22 44996 1 1 88 ILE HG21 H -3.561 4.339 3.988 1.00 . A A . 88 ILE HG21 1 1
22 44997 1 1 88 ILE HG22 H -2.641 4.595 2.505 1.00 . A A . 88 ILE HG22 1 1
22 44998 1 1 88 ILE HG23 H -3.186 2.975 2.935 1.00 . A A . 88 ILE HG23 1 1
22 44999 1 1 88 ILE N N -6.966 3.897 2.945 1.00 . A A . 88 ILE N 1 1
22 45000 1 1 88 ILE O O -5.079 1.036 3.384 1.00 . A A . 88 ILE O 1 1
22 45001 1 1 89 PHE C C -5.907 0.818 6.197 1.00 . A A . 89 PHE C 1 1
22 45002 1 1 89 PHE CA C -4.843 1.877 5.953 1.00 . A A . 89 PHE CA 1 1
22 45003 1 1 89 PHE CB C -4.755 2.842 7.134 1.00 . A A . 89 PHE CB 1 1
22 45004 1 1 89 PHE CD1 C -5.856 1.564 9.008 1.00 . A A . 89 PHE CD1 1 1
22 45005 1 1 89 PHE CD2 C -3.445 1.823 9.032 1.00 . A A . 89 PHE CD2 1 1
22 45006 1 1 89 PHE CE1 C -5.790 0.837 10.203 1.00 . A A . 89 PHE CE1 1 1
22 45007 1 1 89 PHE CE2 C -3.380 1.096 10.226 1.00 . A A . 89 PHE CE2 1 1
22 45008 1 1 89 PHE CG C -4.684 2.057 8.422 1.00 . A A . 89 PHE CG 1 1
22 45009 1 1 89 PHE CZ C -4.552 0.603 10.812 1.00 . A A . 89 PHE CZ 1 1
22 45010 1 1 89 PHE H H -5.464 3.660 4.931 1.00 . A A . 89 PHE H 1 1
22 45011 1 1 89 PHE HA H -3.897 1.418 5.772 1.00 . A A . 89 PHE HA 1 1
22 45012 1 1 89 PHE HB2 H -3.870 3.454 7.033 1.00 . A A . 89 PHE HB2 1 1
22 45013 1 1 89 PHE HB3 H -5.630 3.475 7.146 1.00 . A A . 89 PHE HB3 1 1
22 45014 1 1 89 PHE HD1 H -6.812 1.745 8.539 1.00 . A A . 89 PHE HD1 1 1
22 45015 1 1 89 PHE HD2 H -2.541 2.203 8.580 1.00 . A A . 89 PHE HD2 1 1
22 45016 1 1 89 PHE HE1 H -6.694 0.457 10.654 1.00 . A A . 89 PHE HE1 1 1
22 45017 1 1 89 PHE HE2 H -2.424 0.915 10.696 1.00 . A A . 89 PHE HE2 1 1
22 45018 1 1 89 PHE HZ H -4.500 0.041 11.733 1.00 . A A . 89 PHE HZ 1 1
22 45019 1 1 89 PHE N N -5.245 2.718 4.795 1.00 . A A . 89 PHE N 1 1
22 45020 1 1 89 PHE O O -5.635 -0.266 6.672 1.00 . A A . 89 PHE O 1 1
22 45021 1 1 90 ALA C C -7.984 -0.960 4.976 1.00 . A A . 90 ALA C 1 1
22 45022 1 1 90 ALA CA C -8.211 0.141 5.997 1.00 . A A . 90 ALA CA 1 1
22 45023 1 1 90 ALA CB C -9.498 0.911 5.695 1.00 . A A . 90 ALA CB 1 1
22 45024 1 1 90 ALA H H -7.283 1.992 5.429 1.00 . A A . 90 ALA H 1 1
22 45025 1 1 90 ALA HA H -8.229 -0.257 7.000 1.00 . A A . 90 ALA HA 1 1
22 45026 1 1 90 ALA HB1 H -10.289 0.212 5.465 1.00 . A A . 90 ALA HB1 1 1
22 45027 1 1 90 ALA HB2 H -9.337 1.564 4.850 1.00 . A A . 90 ALA HB2 1 1
22 45028 1 1 90 ALA HB3 H -9.778 1.499 6.557 1.00 . A A . 90 ALA HB3 1 1
22 45029 1 1 90 ALA N N -7.113 1.125 5.836 1.00 . A A . 90 ALA N 1 1
22 45030 1 1 90 ALA O O -8.281 -2.117 5.198 1.00 . A A . 90 ALA O 1 1
22 45031 1 1 91 GLY C C -5.960 -2.461 3.325 1.00 . A A . 91 GLY C 1 1
22 45032 1 1 91 GLY CA C -7.111 -1.599 2.815 1.00 . A A . 91 GLY CA 1 1
22 45033 1 1 91 GLY H H -7.163 0.343 3.725 1.00 . A A . 91 GLY H 1 1
22 45034 1 1 91 GLY HA2 H -7.982 -2.210 2.631 1.00 . A A . 91 GLY HA2 1 1
22 45035 1 1 91 GLY HA3 H -6.811 -1.098 1.909 1.00 . A A . 91 GLY HA3 1 1
22 45036 1 1 91 GLY N N -7.415 -0.595 3.860 1.00 . A A . 91 GLY N 1 1
22 45037 1 1 91 GLY O O -5.957 -3.668 3.187 1.00 . A A . 91 GLY O 1 1
22 45038 1 1 92 VAL C C -4.345 -3.376 5.739 1.00 . A A . 92 VAL C 1 1
22 45039 1 1 92 VAL CA C -3.851 -2.608 4.512 1.00 . A A . 92 VAL CA 1 1
22 45040 1 1 92 VAL CB C -2.806 -1.546 4.891 1.00 . A A . 92 VAL CB 1 1
22 45041 1 1 92 VAL CG1 C -1.981 -2.011 6.097 1.00 . A A . 92 VAL CG1 1 1
22 45042 1 1 92 VAL CG2 C -1.867 -1.314 3.705 1.00 . A A . 92 VAL CG2 1 1
22 45043 1 1 92 VAL H H -5.035 -0.870 4.068 1.00 . A A . 92 VAL H 1 1
22 45044 1 1 92 VAL HA H -3.450 -3.284 3.776 1.00 . A A . 92 VAL HA 1 1
22 45045 1 1 92 VAL HB H -3.309 -0.621 5.136 1.00 . A A . 92 VAL HB 1 1
22 45046 1 1 92 VAL HG11 H -0.998 -1.565 6.054 1.00 . A A . 92 VAL HG11 1 1
22 45047 1 1 92 VAL HG12 H -1.889 -3.086 6.078 1.00 . A A . 92 VAL HG12 1 1
22 45048 1 1 92 VAL HG13 H -2.473 -1.708 7.009 1.00 . A A . 92 VAL HG13 1 1
22 45049 1 1 92 VAL HG21 H -2.142 -1.971 2.893 1.00 . A A . 92 VAL HG21 1 1
22 45050 1 1 92 VAL HG22 H -0.850 -1.521 4.006 1.00 . A A . 92 VAL HG22 1 1
22 45051 1 1 92 VAL HG23 H -1.944 -0.288 3.379 1.00 . A A . 92 VAL HG23 1 1
22 45052 1 1 92 VAL N N -4.994 -1.841 3.949 1.00 . A A . 92 VAL N 1 1
22 45053 1 1 92 VAL O O -3.731 -4.323 6.189 1.00 . A A . 92 VAL O 1 1
22 45054 1 1 93 ASP C C -6.712 -4.953 7.032 1.00 . A A . 93 ASP C 1 1
22 45055 1 1 93 ASP CA C -6.025 -3.658 7.465 1.00 . A A . 93 ASP CA 1 1
22 45056 1 1 93 ASP CB C -7.038 -2.667 8.044 1.00 . A A . 93 ASP CB 1 1
22 45057 1 1 93 ASP CG C -7.712 -3.280 9.272 1.00 . A A . 93 ASP CG 1 1
22 45058 1 1 93 ASP H H -5.940 -2.204 5.887 1.00 . A A . 93 ASP H 1 1
22 45059 1 1 93 ASP HA H -5.251 -3.865 8.187 1.00 . A A . 93 ASP HA 1 1
22 45060 1 1 93 ASP HB2 H -6.529 -1.757 8.326 1.00 . A A . 93 ASP HB2 1 1
22 45061 1 1 93 ASP HB3 H -7.787 -2.441 7.298 1.00 . A A . 93 ASP HB3 1 1
22 45062 1 1 93 ASP N N -5.463 -2.968 6.275 1.00 . A A . 93 ASP N 1 1
22 45063 1 1 93 ASP O O -6.838 -5.888 7.798 1.00 . A A . 93 ASP O 1 1
22 45064 1 1 93 ASP OD1 O -7.051 -4.022 9.978 1.00 . A A . 93 ASP OD1 1 1
22 45065 1 1 93 ASP OD2 O -8.879 -2.997 9.487 1.00 . A A . 93 ASP OD2 1 1
22 45066 1 1 94 MET C C -6.763 -7.286 4.900 1.00 . A A . 94 MET C 1 1
22 45067 1 1 94 MET CA C -7.814 -6.261 5.322 1.00 . A A . 94 MET CA 1 1
22 45068 1 1 94 MET CB C -8.662 -5.824 4.128 1.00 . A A . 94 MET CB 1 1
22 45069 1 1 94 MET CE C -10.506 -4.883 2.004 1.00 . A A . 94 MET CE 1 1
22 45070 1 1 94 MET CG C -10.028 -5.350 4.628 1.00 . A A . 94 MET CG 1 1
22 45071 1 1 94 MET H H -7.028 -4.262 5.196 1.00 . A A . 94 MET H 1 1
22 45072 1 1 94 MET HA H -8.448 -6.670 6.094 1.00 . A A . 94 MET HA 1 1
22 45073 1 1 94 MET HB2 H -8.166 -5.017 3.609 1.00 . A A . 94 MET HB2 1 1
22 45074 1 1 94 MET HB3 H -8.796 -6.658 3.456 1.00 . A A . 94 MET HB3 1 1
22 45075 1 1 94 MET HE1 H -10.237 -5.603 1.245 1.00 . A A . 94 MET HE1 1 1
22 45076 1 1 94 MET HE2 H -9.620 -4.368 2.351 1.00 . A A . 94 MET HE2 1 1
22 45077 1 1 94 MET HE3 H -11.194 -4.167 1.586 1.00 . A A . 94 MET HE3 1 1
22 45078 1 1 94 MET HG2 H -10.265 -5.852 5.554 1.00 . A A . 94 MET HG2 1 1
22 45079 1 1 94 MET HG3 H -10.000 -4.283 4.794 1.00 . A A . 94 MET HG3 1 1
22 45080 1 1 94 MET N N -7.147 -5.022 5.803 1.00 . A A . 94 MET N 1 1
22 45081 1 1 94 MET O O -6.762 -8.409 5.364 1.00 . A A . 94 MET O 1 1
22 45082 1 1 94 MET SD S -11.290 -5.738 3.391 1.00 . A A . 94 MET SD 1 1
22 45083 1 1 95 ILE C C -4.081 -8.384 4.859 1.00 . A A . 95 ILE C 1 1
22 45084 1 1 95 ILE CA C -4.811 -7.874 3.620 1.00 . A A . 95 ILE CA 1 1
22 45085 1 1 95 ILE CB C -3.887 -7.074 2.714 1.00 . A A . 95 ILE CB 1 1
22 45086 1 1 95 ILE CD1 C -2.569 -4.978 2.467 1.00 . A A . 95 ILE CD1 1 1
22 45087 1 1 95 ILE CG1 C -3.336 -5.857 3.457 1.00 . A A . 95 ILE CG1 1 1
22 45088 1 1 95 ILE CG2 C -4.666 -6.604 1.491 1.00 . A A . 95 ILE CG2 1 1
22 45089 1 1 95 ILE H H -5.847 -6.008 3.671 1.00 . A A . 95 ILE H 1 1
22 45090 1 1 95 ILE HA H -5.251 -8.693 3.074 1.00 . A A . 95 ILE HA 1 1
22 45091 1 1 95 ILE HB H -3.079 -7.697 2.402 1.00 . A A . 95 ILE HB 1 1
22 45092 1 1 95 ILE HD11 H -3.266 -4.507 1.789 1.00 . A A . 95 ILE HD11 1 1
22 45093 1 1 95 ILE HD12 H -1.879 -5.590 1.905 1.00 . A A . 95 ILE HD12 1 1
22 45094 1 1 95 ILE HD13 H -2.021 -4.221 3.007 1.00 . A A . 95 ILE HD13 1 1
22 45095 1 1 95 ILE HG12 H -4.153 -5.293 3.885 1.00 . A A . 95 ILE HG12 1 1
22 45096 1 1 95 ILE HG13 H -2.670 -6.182 4.241 1.00 . A A . 95 ILE HG13 1 1
22 45097 1 1 95 ILE HG21 H -5.508 -7.261 1.332 1.00 . A A . 95 ILE HG21 1 1
22 45098 1 1 95 ILE HG22 H -4.022 -6.625 0.624 1.00 . A A . 95 ILE HG22 1 1
22 45099 1 1 95 ILE HG23 H -5.020 -5.598 1.656 1.00 . A A . 95 ILE HG23 1 1
22 45100 1 1 95 ILE N N -5.853 -6.914 4.036 1.00 . A A . 95 ILE N 1 1
22 45101 1 1 95 ILE O O -3.722 -9.541 4.950 1.00 . A A . 95 ILE O 1 1
22 45102 1 1 96 THR C C -4.128 -9.031 7.730 1.00 . A A . 96 THR C 1 1
22 45103 1 1 96 THR CA C -3.227 -7.988 7.080 1.00 . A A . 96 THR CA 1 1
22 45104 1 1 96 THR CB C -3.110 -6.741 7.957 1.00 . A A . 96 THR CB 1 1
22 45105 1 1 96 THR CG2 C -2.857 -7.155 9.407 1.00 . A A . 96 THR CG2 1 1
22 45106 1 1 96 THR H H -4.216 -6.616 5.756 1.00 . A A . 96 THR H 1 1
22 45107 1 1 96 THR HA H -2.252 -8.400 6.869 1.00 . A A . 96 THR HA 1 1
22 45108 1 1 96 THR HB H -4.027 -6.175 7.905 1.00 . A A . 96 THR HB 1 1
22 45109 1 1 96 THR HG1 H -1.320 -6.526 7.229 1.00 . A A . 96 THR HG1 1 1
22 45110 1 1 96 THR HG21 H -2.677 -8.219 9.451 1.00 . A A . 96 THR HG21 1 1
22 45111 1 1 96 THR HG22 H -3.720 -6.909 10.008 1.00 . A A . 96 THR HG22 1 1
22 45112 1 1 96 THR HG23 H -1.993 -6.629 9.786 1.00 . A A . 96 THR HG23 1 1
22 45113 1 1 96 THR N N -3.892 -7.536 5.833 1.00 . A A . 96 THR N 1 1
22 45114 1 1 96 THR O O -3.675 -10.037 8.237 1.00 . A A . 96 THR O 1 1
22 45115 1 1 96 THR OG1 O -2.031 -5.939 7.496 1.00 . A A . 96 THR OG1 1 1
22 45116 1 1 97 ARG C C -6.450 -10.995 7.337 1.00 . A A . 97 ARG C 1 1
22 45117 1 1 97 ARG CA C -6.360 -9.786 8.268 1.00 . A A . 97 ARG CA 1 1
22 45118 1 1 97 ARG CB C -7.703 -9.059 8.352 1.00 . A A . 97 ARG CB 1 1
22 45119 1 1 97 ARG CD C -8.566 -6.947 9.370 1.00 . A A . 97 ARG CD 1 1
22 45120 1 1 97 ARG CG C -7.749 -8.214 9.626 1.00 . A A . 97 ARG CG 1 1
22 45121 1 1 97 ARG CZ C -10.377 -6.021 10.688 1.00 . A A . 97 ARG CZ 1 1
22 45122 1 1 97 ARG H H -5.754 -7.988 7.252 1.00 . A A . 97 ARG H 1 1
22 45123 1 1 97 ARG HA H -6.033 -10.088 9.249 1.00 . A A . 97 ARG HA 1 1
22 45124 1 1 97 ARG HB2 H -7.820 -8.419 7.489 1.00 . A A . 97 ARG HB2 1 1
22 45125 1 1 97 ARG HB3 H -8.503 -9.784 8.375 1.00 . A A . 97 ARG HB3 1 1
22 45126 1 1 97 ARG HD2 H -7.997 -6.072 9.652 1.00 . A A . 97 ARG HD2 1 1
22 45127 1 1 97 ARG HD3 H -8.857 -6.891 8.333 1.00 . A A . 97 ARG HD3 1 1
22 45128 1 1 97 ARG HE H -10.113 -7.976 10.458 1.00 . A A . 97 ARG HE 1 1
22 45129 1 1 97 ARG HG2 H -8.208 -8.785 10.421 1.00 . A A . 97 ARG HG2 1 1
22 45130 1 1 97 ARG HG3 H -6.744 -7.940 9.914 1.00 . A A . 97 ARG HG3 1 1
22 45131 1 1 97 ARG HH11 H -8.875 -5.495 11.904 1.00 . A A . 97 ARG HH11 1 1
22 45132 1 1 97 ARG HH12 H -10.254 -4.449 11.920 1.00 . A A . 97 ARG HH12 1 1
22 45133 1 1 97 ARG HH21 H -12.023 -6.296 9.584 1.00 . A A . 97 ARG HH21 1 1
22 45134 1 1 97 ARG HH22 H -12.033 -4.901 10.609 1.00 . A A . 97 ARG HH22 1 1
22 45135 1 1 97 ARG N N -5.414 -8.801 7.687 1.00 . A A . 97 ARG N 1 1
22 45136 1 1 97 ARG NE N -9.772 -7.085 10.234 1.00 . A A . 97 ARG NE 1 1
22 45137 1 1 97 ARG NH1 N -9.789 -5.263 11.573 1.00 . A A . 97 ARG NH1 1 1
22 45138 1 1 97 ARG NH2 N -11.571 -5.715 10.260 1.00 . A A . 97 ARG NH2 1 1
22 45139 1 1 97 ARG O O -6.526 -12.126 7.775 1.00 . A A . 97 ARG O 1 1
22 45140 1 1 98 MET C C -5.175 -12.708 5.260 1.00 . A A . 98 MET C 1 1
22 45141 1 1 98 MET CA C -6.451 -11.901 5.093 1.00 . A A . 98 MET CA 1 1
22 45142 1 1 98 MET CB C -6.488 -11.263 3.703 1.00 . A A . 98 MET CB 1 1
22 45143 1 1 98 MET CE C -8.769 -9.450 1.193 1.00 . A A . 98 MET CE 1 1
22 45144 1 1 98 MET CG C -7.870 -10.668 3.446 1.00 . A A . 98 MET CG 1 1
22 45145 1 1 98 MET H H -6.317 -9.853 5.713 1.00 . A A . 98 MET H 1 1
22 45146 1 1 98 MET HA H -7.325 -12.512 5.255 1.00 . A A . 98 MET HA 1 1
22 45147 1 1 98 MET HB2 H -5.744 -10.482 3.646 1.00 . A A . 98 MET HB2 1 1
22 45148 1 1 98 MET HB3 H -6.279 -12.015 2.958 1.00 . A A . 98 MET HB3 1 1
22 45149 1 1 98 MET HE1 H -9.629 -8.795 1.215 1.00 . A A . 98 MET HE1 1 1
22 45150 1 1 98 MET HE2 H -9.093 -10.480 1.250 1.00 . A A . 98 MET HE2 1 1
22 45151 1 1 98 MET HE3 H -8.229 -9.297 0.273 1.00 . A A . 98 MET HE3 1 1
22 45152 1 1 98 MET HG2 H -8.442 -11.343 2.828 1.00 . A A . 98 MET HG2 1 1
22 45153 1 1 98 MET HG3 H -8.377 -10.521 4.385 1.00 . A A . 98 MET HG3 1 1
22 45154 1 1 98 MET N N -6.406 -10.766 6.049 1.00 . A A . 98 MET N 1 1
22 45155 1 1 98 MET O O -5.177 -13.916 5.205 1.00 . A A . 98 MET O 1 1
22 45156 1 1 98 MET SD S -7.692 -9.079 2.598 1.00 . A A . 98 MET SD 1 1
22 45157 1 1 99 VAL C C -2.831 -13.528 6.975 1.00 . A A . 99 VAL C 1 1
22 45158 1 1 99 VAL CA C -2.787 -12.724 5.675 1.00 . A A . 99 VAL CA 1 1
22 45159 1 1 99 VAL CB C -1.752 -11.597 5.757 1.00 . A A . 99 VAL CB 1 1
22 45160 1 1 99 VAL CG1 C -0.513 -12.077 6.520 1.00 . A A . 99 VAL CG1 1 1
22 45161 1 1 99 VAL CG2 C -1.341 -11.181 4.343 1.00 . A A . 99 VAL CG2 1 1
22 45162 1 1 99 VAL H H -4.122 -11.050 5.535 1.00 . A A . 99 VAL H 1 1
22 45163 1 1 99 VAL HA H -2.573 -13.366 4.836 1.00 . A A . 99 VAL HA 1 1
22 45164 1 1 99 VAL HB H -2.187 -10.750 6.271 1.00 . A A . 99 VAL HB 1 1
22 45165 1 1 99 VAL HG11 H 0.368 -11.613 6.104 1.00 . A A . 99 VAL HG11 1 1
22 45166 1 1 99 VAL HG12 H -0.430 -13.151 6.432 1.00 . A A . 99 VAL HG12 1 1
22 45167 1 1 99 VAL HG13 H -0.604 -11.808 7.562 1.00 . A A . 99 VAL HG13 1 1
22 45168 1 1 99 VAL HG21 H -1.482 -12.011 3.668 1.00 . A A . 99 VAL HG21 1 1
22 45169 1 1 99 VAL HG22 H -0.302 -10.888 4.342 1.00 . A A . 99 VAL HG22 1 1
22 45170 1 1 99 VAL HG23 H -1.951 -10.349 4.022 1.00 . A A . 99 VAL HG23 1 1
22 45171 1 1 99 VAL N N -4.084 -12.027 5.483 1.00 . A A . 99 VAL N 1 1
22 45172 1 1 99 VAL O O -2.284 -14.607 7.063 1.00 . A A . 99 VAL O 1 1
22 45173 1 1 100 ASP C C -4.395 -15.019 9.071 1.00 . A A . 100 ASP C 1 1
22 45174 1 1 100 ASP CA C -3.565 -13.757 9.269 1.00 . A A . 100 ASP CA 1 1
22 45175 1 1 100 ASP CB C -4.253 -12.804 10.246 1.00 . A A . 100 ASP CB 1 1
22 45176 1 1 100 ASP CG C -3.779 -13.102 11.669 1.00 . A A . 100 ASP CG 1 1
22 45177 1 1 100 ASP H H -3.928 -12.142 7.890 1.00 . A A . 100 ASP H 1 1
22 45178 1 1 100 ASP HA H -2.580 -14.006 9.618 1.00 . A A . 100 ASP HA 1 1
22 45179 1 1 100 ASP HB2 H -4.006 -11.785 9.989 1.00 . A A . 100 ASP HB2 1 1
22 45180 1 1 100 ASP HB3 H -5.322 -12.941 10.190 1.00 . A A . 100 ASP HB3 1 1
22 45181 1 1 100 ASP N N -3.485 -13.012 7.982 1.00 . A A . 100 ASP N 1 1
22 45182 1 1 100 ASP O O -4.144 -16.044 9.673 1.00 . A A . 100 ASP O 1 1
22 45183 1 1 100 ASP OD1 O -2.660 -12.734 11.988 1.00 . A A . 100 ASP OD1 1 1
22 45184 1 1 100 ASP OD2 O -4.541 -13.693 12.416 1.00 . A A . 100 ASP OD2 1 1
22 45185 1 1 101 LYS C C -5.550 -16.930 6.802 1.00 . A A . 101 LYS C 1 1
22 45186 1 1 101 LYS CA C -6.198 -16.151 7.948 1.00 . A A . 101 LYS CA 1 1
22 45187 1 1 101 LYS CB C -7.586 -15.588 7.607 1.00 . A A . 101 LYS CB 1 1
22 45188 1 1 101 LYS CD C -8.630 -14.697 5.560 1.00 . A A . 101 LYS CD 1 1
22 45189 1 1 101 LYS CE C -9.946 -15.110 4.910 1.00 . A A . 101 LYS CE 1 1
22 45190 1 1 101 LYS CG C -8.005 -15.921 6.176 1.00 . A A . 101 LYS CG 1 1
22 45191 1 1 101 LYS H H -5.539 -14.126 7.719 1.00 . A A . 101 LYS H 1 1
22 45192 1 1 101 LYS HA H -6.262 -16.758 8.824 1.00 . A A . 101 LYS HA 1 1
22 45193 1 1 101 LYS HB2 H -8.311 -16.004 8.289 1.00 . A A . 101 LYS HB2 1 1
22 45194 1 1 101 LYS HB3 H -7.568 -14.514 7.727 1.00 . A A . 101 LYS HB3 1 1
22 45195 1 1 101 LYS HD2 H -8.804 -13.960 6.327 1.00 . A A . 101 LYS HD2 1 1
22 45196 1 1 101 LYS HD3 H -7.959 -14.298 4.812 1.00 . A A . 101 LYS HD3 1 1
22 45197 1 1 101 LYS HE2 H -10.181 -14.451 4.090 1.00 . A A . 101 LYS HE2 1 1
22 45198 1 1 101 LYS HE3 H -9.880 -16.132 4.568 1.00 . A A . 101 LYS HE3 1 1
22 45199 1 1 101 LYS HG2 H -7.153 -16.208 5.588 1.00 . A A . 101 LYS HG2 1 1
22 45200 1 1 101 LYS HG3 H -8.728 -16.721 6.185 1.00 . A A . 101 LYS HG3 1 1
22 45201 1 1 101 LYS HZ1 H -10.541 -14.618 6.852 1.00 . A A . 101 LYS HZ1 1 1
22 45202 1 1 101 LYS HZ2 H -11.361 -15.946 6.191 1.00 . A A . 101 LYS HZ2 1 1
22 45203 1 1 101 LYS HZ3 H -11.739 -14.376 5.673 1.00 . A A . 101 LYS HZ3 1 1
22 45204 1 1 101 LYS N N -5.368 -14.956 8.210 1.00 . A A . 101 LYS N 1 1
22 45205 1 1 101 LYS NZ N -10.973 -15.003 5.989 1.00 . A A . 101 LYS NZ 1 1
22 45206 1 1 101 LYS O O -5.543 -18.145 6.778 1.00 . A A . 101 LYS O 1 1
22 45207 1 1 102 ILE C C -3.107 -17.630 5.278 1.00 . A A . 102 ILE C 1 1
22 45208 1 1 102 ILE CA C -4.305 -16.880 4.722 1.00 . A A . 102 ILE CA 1 1
22 45209 1 1 102 ILE CB C -3.862 -15.738 3.801 1.00 . A A . 102 ILE CB 1 1
22 45210 1 1 102 ILE CD1 C -4.569 -14.249 1.922 1.00 . A A . 102 ILE CD1 1 1
22 45211 1 1 102 ILE CG1 C -5.029 -15.332 2.898 1.00 . A A . 102 ILE CG1 1 1
22 45212 1 1 102 ILE CG2 C -2.681 -16.185 2.937 1.00 . A A . 102 ILE CG2 1 1
22 45213 1 1 102 ILE H H -4.988 -15.240 5.926 1.00 . A A . 102 ILE H 1 1
22 45214 1 1 102 ILE HA H -4.978 -17.543 4.208 1.00 . A A . 102 ILE HA 1 1
22 45215 1 1 102 ILE HB H -3.558 -14.893 4.400 1.00 . A A . 102 ILE HB 1 1
22 45216 1 1 102 ILE HD11 H -5.287 -13.442 1.915 1.00 . A A . 102 ILE HD11 1 1
22 45217 1 1 102 ILE HD12 H -4.489 -14.669 0.931 1.00 . A A . 102 ILE HD12 1 1
22 45218 1 1 102 ILE HD13 H -3.607 -13.871 2.232 1.00 . A A . 102 ILE HD13 1 1
22 45219 1 1 102 ILE HG12 H -5.372 -16.195 2.344 1.00 . A A . 102 ILE HG12 1 1
22 45220 1 1 102 ILE HG13 H -5.836 -14.949 3.504 1.00 . A A . 102 ILE HG13 1 1
22 45221 1 1 102 ILE HG21 H -2.706 -15.661 1.993 1.00 . A A . 102 ILE HG21 1 1
22 45222 1 1 102 ILE HG22 H -2.745 -17.247 2.761 1.00 . A A . 102 ILE HG22 1 1
22 45223 1 1 102 ILE HG23 H -1.757 -15.960 3.449 1.00 . A A . 102 ILE HG23 1 1
22 45224 1 1 102 ILE N N -4.984 -16.218 5.863 1.00 . A A . 102 ILE N 1 1
22 45225 1 1 102 ILE O O -2.776 -18.722 4.863 1.00 . A A . 102 ILE O 1 1
22 45226 1 1 103 VAL C C -1.830 -18.892 7.703 1.00 . A A . 103 VAL C 1 1
22 45227 1 1 103 VAL CA C -1.317 -17.704 6.895 1.00 . A A . 103 VAL CA 1 1
22 45228 1 1 103 VAL CB C -0.722 -16.638 7.815 1.00 . A A . 103 VAL CB 1 1
22 45229 1 1 103 VAL CG1 C 0.145 -17.303 8.885 1.00 . A A . 103 VAL CG1 1 1
22 45230 1 1 103 VAL CG2 C 0.135 -15.674 6.992 1.00 . A A . 103 VAL CG2 1 1
22 45231 1 1 103 VAL H H -2.797 -16.172 6.578 1.00 . A A . 103 VAL H 1 1
22 45232 1 1 103 VAL HA H -0.595 -18.018 6.159 1.00 . A A . 103 VAL HA 1 1
22 45233 1 1 103 VAL HB H -1.526 -16.092 8.290 1.00 . A A . 103 VAL HB 1 1
22 45234 1 1 103 VAL HG11 H 0.915 -16.616 9.203 1.00 . A A . 103 VAL HG11 1 1
22 45235 1 1 103 VAL HG12 H 0.603 -18.192 8.476 1.00 . A A . 103 VAL HG12 1 1
22 45236 1 1 103 VAL HG13 H -0.470 -17.572 9.732 1.00 . A A . 103 VAL HG13 1 1
22 45237 1 1 103 VAL HG21 H 0.338 -14.787 7.574 1.00 . A A . 103 VAL HG21 1 1
22 45238 1 1 103 VAL HG22 H -0.394 -15.400 6.091 1.00 . A A . 103 VAL HG22 1 1
22 45239 1 1 103 VAL HG23 H 1.066 -16.154 6.730 1.00 . A A . 103 VAL HG23 1 1
22 45240 1 1 103 VAL N N -2.480 -17.044 6.252 1.00 . A A . 103 VAL N 1 1
22 45241 1 1 103 VAL O O -1.179 -19.910 7.828 1.00 . A A . 103 VAL O 1 1
22 45242 1 1 104 SER C C -4.181 -20.935 8.152 1.00 . A A . 104 SER C 1 1
22 45243 1 1 104 SER CA C -3.590 -19.864 9.058 1.00 . A A . 104 SER CA 1 1
22 45244 1 1 104 SER CB C -4.689 -19.207 9.890 1.00 . A A . 104 SER CB 1 1
22 45245 1 1 104 SER H H -3.506 -17.919 8.136 1.00 . A A . 104 SER H 1 1
22 45246 1 1 104 SER HA H -2.852 -20.288 9.692 1.00 . A A . 104 SER HA 1 1
22 45247 1 1 104 SER HB2 H -4.274 -18.397 10.464 1.00 . A A . 104 SER HB2 1 1
22 45248 1 1 104 SER HB3 H -5.455 -18.823 9.226 1.00 . A A . 104 SER HB3 1 1
22 45249 1 1 104 SER HG H -5.668 -19.701 11.496 1.00 . A A . 104 SER HG 1 1
22 45250 1 1 104 SER N N -3.006 -18.757 8.253 1.00 . A A . 104 SER N 1 1
22 45251 1 1 104 SER O O -4.131 -22.114 8.442 1.00 . A A . 104 SER O 1 1
22 45252 1 1 104 SER OG O -5.247 -20.171 10.773 1.00 . A A . 104 SER OG 1 1
22 45253 1 1 105 GLU C C -4.937 -21.196 4.683 1.00 . A A . 105 GLU C 1 1
22 45254 1 1 105 GLU CA C -5.359 -21.508 6.121 1.00 . A A . 105 GLU CA 1 1
22 45255 1 1 105 GLU CB C -6.877 -21.337 6.266 1.00 . A A . 105 GLU CB 1 1
22 45256 1 1 105 GLU CD C -8.546 -21.733 8.083 1.00 . A A . 105 GLU CD 1 1
22 45257 1 1 105 GLU CG C -7.247 -21.014 7.718 1.00 . A A . 105 GLU CG 1 1
22 45258 1 1 105 GLU H H -4.767 -19.572 6.871 1.00 . A A . 105 GLU H 1 1
22 45259 1 1 105 GLU HA H -5.075 -22.514 6.387 1.00 . A A . 105 GLU HA 1 1
22 45260 1 1 105 GLU HB2 H -7.208 -20.531 5.627 1.00 . A A . 105 GLU HB2 1 1
22 45261 1 1 105 GLU HB3 H -7.369 -22.251 5.970 1.00 . A A . 105 GLU HB3 1 1
22 45262 1 1 105 GLU HG2 H -6.456 -21.342 8.373 1.00 . A A . 105 GLU HG2 1 1
22 45263 1 1 105 GLU HG3 H -7.385 -19.947 7.824 1.00 . A A . 105 GLU HG3 1 1
22 45264 1 1 105 GLU N N -4.745 -20.527 7.065 1.00 . A A . 105 GLU N 1 1
22 45265 1 1 105 GLU O O -4.711 -22.085 3.886 1.00 . A A . 105 GLU O 1 1
22 45266 1 1 105 GLU OE1 O -9.162 -22.290 7.190 1.00 . A A . 105 GLU OE1 1 1
22 45267 1 1 105 GLU OE2 O -8.903 -21.712 9.249 1.00 . A A . 105 GLU OE2 1 1
22 45268 1 1 106 GLY C C -5.642 -19.002 2.206 1.00 . A A . 106 GLY C 1 1
22 45269 1 1 106 GLY CA C -4.438 -19.579 2.954 1.00 . A A . 106 GLY CA 1 1
22 45270 1 1 106 GLY H H -5.027 -19.238 5.002 1.00 . A A . 106 GLY H 1 1
22 45271 1 1 106 GLY HA2 H -3.648 -18.845 2.985 1.00 . A A . 106 GLY HA2 1 1
22 45272 1 1 106 GLY HA3 H -4.090 -20.460 2.440 1.00 . A A . 106 GLY HA3 1 1
22 45273 1 1 106 GLY N N -4.838 -19.942 4.344 1.00 . A A . 106 GLY N 1 1
22 45274 1 1 106 GLY O O -5.705 -19.038 0.994 1.00 . A A . 106 GLY O 1 1
22 45275 1 1 107 SER C C -7.837 -16.380 2.453 1.00 . A A . 107 SER C 1 1
22 45276 1 1 107 SER CA C -7.793 -17.882 2.235 1.00 . A A . 107 SER CA 1 1
22 45277 1 1 107 SER CB C -8.994 -18.550 2.895 1.00 . A A . 107 SER CB 1 1
22 45278 1 1 107 SER H H -6.535 -18.437 3.897 1.00 . A A . 107 SER H 1 1
22 45279 1 1 107 SER HA H -7.787 -18.100 1.182 1.00 . A A . 107 SER HA 1 1
22 45280 1 1 107 SER HB2 H -9.055 -18.247 3.926 1.00 . A A . 107 SER HB2 1 1
22 45281 1 1 107 SER HB3 H -9.897 -18.248 2.380 1.00 . A A . 107 SER HB3 1 1
22 45282 1 1 107 SER HG H -8.769 -20.295 3.725 1.00 . A A . 107 SER HG 1 1
22 45283 1 1 107 SER N N -6.600 -18.463 2.915 1.00 . A A . 107 SER N 1 1
22 45284 1 1 107 SER O O -7.725 -15.906 3.557 1.00 . A A . 107 SER O 1 1
22 45285 1 1 107 SER OG O -8.845 -19.961 2.828 1.00 . A A . 107 SER OG 1 1
22 45286 1 1 108 ASP C C -9.585 -13.773 1.651 1.00 . A A . 108 ASP C 1 1
22 45287 1 1 108 ASP CA C -8.109 -14.156 1.552 1.00 . A A . 108 ASP CA 1 1
22 45288 1 1 108 ASP CB C -7.486 -13.596 0.273 1.00 . A A . 108 ASP CB 1 1
22 45289 1 1 108 ASP CG C -7.619 -12.073 0.263 1.00 . A A . 108 ASP CG 1 1
22 45290 1 1 108 ASP H H -8.127 -16.048 0.526 1.00 . A A . 108 ASP H 1 1
22 45291 1 1 108 ASP HA H -7.562 -13.815 2.422 1.00 . A A . 108 ASP HA 1 1
22 45292 1 1 108 ASP HB2 H -6.441 -13.868 0.233 1.00 . A A . 108 ASP HB2 1 1
22 45293 1 1 108 ASP HB3 H -7.997 -14.005 -0.586 1.00 . A A . 108 ASP HB3 1 1
22 45294 1 1 108 ASP N N -8.022 -15.633 1.408 1.00 . A A . 108 ASP N 1 1
22 45295 1 1 108 ASP O O -9.948 -12.616 1.583 1.00 . A A . 108 ASP O 1 1
22 45296 1 1 108 ASP OD1 O -6.940 -11.434 1.050 1.00 . A A . 108 ASP OD1 1 1
22 45297 1 1 108 ASP OD2 O -8.395 -11.571 -0.533 1.00 . A A . 108 ASP OD2 1 1
22 45298 1 1 109 ASP C C -12.272 -13.902 3.269 1.00 . A A . 109 ASP C 1 1
22 45299 1 1 109 ASP CA C -11.905 -14.464 1.890 1.00 . A A . 109 ASP CA 1 1
22 45300 1 1 109 ASP CB C -12.585 -15.816 1.668 1.00 . A A . 109 ASP CB 1 1
22 45301 1 1 109 ASP CG C -13.459 -15.751 0.416 1.00 . A A . 109 ASP CG 1 1
22 45302 1 1 109 ASP H H -10.119 -15.687 1.841 1.00 . A A . 109 ASP H 1 1
22 45303 1 1 109 ASP HA H -12.200 -13.777 1.114 1.00 . A A . 109 ASP HA 1 1
22 45304 1 1 109 ASP HB2 H -11.831 -16.581 1.544 1.00 . A A . 109 ASP HB2 1 1
22 45305 1 1 109 ASP HB3 H -13.201 -16.054 2.523 1.00 . A A . 109 ASP HB3 1 1
22 45306 1 1 109 ASP N N -10.441 -14.753 1.799 1.00 . A A . 109 ASP N 1 1
22 45307 1 1 109 ASP O O -12.725 -14.619 4.139 1.00 . A A . 109 ASP O 1 1
22 45308 1 1 109 ASP OD1 O -12.952 -16.046 -0.653 1.00 . A A . 109 ASP OD1 1 1
22 45309 1 1 109 ASP OD2 O -14.623 -15.409 0.547 1.00 . A A . 109 ASP OD2 1 1
22 45310 1 1 110 ILE C C -13.648 -11.090 4.638 1.00 . A A . 110 ILE C 1 1
22 45311 1 1 110 ILE CA C -12.444 -12.025 4.793 1.00 . A A . 110 ILE CA 1 1
22 45312 1 1 110 ILE CB C -11.212 -11.229 5.223 1.00 . A A . 110 ILE CB 1 1
22 45313 1 1 110 ILE CD1 C -10.157 -9.021 4.726 1.00 . A A . 110 ILE CD1 1 1
22 45314 1 1 110 ILE CG1 C -10.845 -10.242 4.115 1.00 . A A . 110 ILE CG1 1 1
22 45315 1 1 110 ILE CG2 C -10.038 -12.180 5.485 1.00 . A A . 110 ILE CG2 1 1
22 45316 1 1 110 ILE H H -11.733 -12.059 2.757 1.00 . A A . 110 ILE H 1 1
22 45317 1 1 110 ILE HA H -12.654 -12.796 5.512 1.00 . A A . 110 ILE HA 1 1
22 45318 1 1 110 ILE HB H -11.438 -10.683 6.128 1.00 . A A . 110 ILE HB 1 1
22 45319 1 1 110 ILE HD11 H -10.886 -8.426 5.256 1.00 . A A . 110 ILE HD11 1 1
22 45320 1 1 110 ILE HD12 H -9.712 -8.428 3.941 1.00 . A A . 110 ILE HD12 1 1
22 45321 1 1 110 ILE HD13 H -9.389 -9.346 5.413 1.00 . A A . 110 ILE HD13 1 1
22 45322 1 1 110 ILE HG12 H -10.181 -10.721 3.411 1.00 . A A . 110 ILE HG12 1 1
22 45323 1 1 110 ILE HG13 H -11.742 -9.928 3.604 1.00 . A A . 110 ILE HG13 1 1
22 45324 1 1 110 ILE HG21 H -9.783 -12.703 4.576 1.00 . A A . 110 ILE HG21 1 1
22 45325 1 1 110 ILE HG22 H -10.316 -12.896 6.245 1.00 . A A . 110 ILE HG22 1 1
22 45326 1 1 110 ILE HG23 H -9.183 -11.614 5.826 1.00 . A A . 110 ILE HG23 1 1
22 45327 1 1 110 ILE N N -12.091 -12.625 3.473 1.00 . A A . 110 ILE N 1 1
22 45328 1 1 110 ILE O O -13.780 -10.112 5.347 1.00 . A A . 110 ILE O 1 1
22 45329 1 1 111 GLY C C -15.248 -9.119 3.047 1.00 . A A . 111 GLY C 1 1
22 45330 1 1 111 GLY CA C -15.714 -10.499 3.518 1.00 . A A . 111 GLY CA 1 1
22 45331 1 1 111 GLY H H -14.403 -12.169 3.149 1.00 . A A . 111 GLY H 1 1
22 45332 1 1 111 GLY HA2 H -16.366 -10.934 2.775 1.00 . A A . 111 GLY HA2 1 1
22 45333 1 1 111 GLY HA3 H -16.246 -10.396 4.451 1.00 . A A . 111 GLY HA3 1 1
22 45334 1 1 111 GLY N N -14.526 -11.378 3.714 1.00 . A A . 111 GLY N 1 1
22 45335 1 1 111 GLY O O -15.979 -8.150 3.107 1.00 . A A . 111 GLY O 1 1
22 45336 1 1 112 GLU C C -14.371 -7.141 0.983 1.00 . A A . 112 GLU C 1 1
22 45337 1 1 112 GLU CA C -13.504 -7.710 2.115 1.00 . A A . 112 GLU CA 1 1
22 45338 1 1 112 GLU CB C -12.098 -8.012 1.602 1.00 . A A . 112 GLU CB 1 1
22 45339 1 1 112 GLU CD C -11.711 -8.852 -0.718 1.00 . A A . 112 GLU CD 1 1
22 45340 1 1 112 GLU CG C -12.146 -9.240 0.696 1.00 . A A . 112 GLU CG 1 1
22 45341 1 1 112 GLU H H -13.460 -9.822 2.556 1.00 . A A . 112 GLU H 1 1
22 45342 1 1 112 GLU HA H -13.453 -7.014 2.932 1.00 . A A . 112 GLU HA 1 1
22 45343 1 1 112 GLU HB2 H -11.727 -7.163 1.045 1.00 . A A . 112 GLU HB2 1 1
22 45344 1 1 112 GLU HB3 H -11.443 -8.208 2.439 1.00 . A A . 112 GLU HB3 1 1
22 45345 1 1 112 GLU HG2 H -11.481 -9.999 1.084 1.00 . A A . 112 GLU HG2 1 1
22 45346 1 1 112 GLU HG3 H -13.153 -9.622 0.668 1.00 . A A . 112 GLU HG3 1 1
22 45347 1 1 112 GLU N N -14.032 -9.025 2.586 1.00 . A A . 112 GLU N 1 1
22 45348 1 1 112 GLU O O -15.354 -7.730 0.579 1.00 . A A . 112 GLU O 1 1
22 45349 1 1 112 GLU OE1 O -10.548 -8.525 -0.891 1.00 . A A . 112 GLU OE1 1 1
22 45350 1 1 112 GLU OE2 O -12.549 -8.889 -1.604 1.00 . A A . 112 GLU OE2 1 1
22 45351 1 1 113 ASN C C -13.858 -4.470 -1.464 1.00 . A A . 113 ASN C 1 1
22 45352 1 1 113 ASN CA C -14.777 -5.369 -0.640 1.00 . A A . 113 ASN CA 1 1
22 45353 1 1 113 ASN CB C -15.865 -4.543 0.048 1.00 . A A . 113 ASN CB 1 1
22 45354 1 1 113 ASN CG C -17.233 -4.912 -0.533 1.00 . A A . 113 ASN CG 1 1
22 45355 1 1 113 ASN H H -13.200 -5.549 0.814 1.00 . A A . 113 ASN H 1 1
22 45356 1 1 113 ASN HA H -15.224 -6.118 -1.267 1.00 . A A . 113 ASN HA 1 1
22 45357 1 1 113 ASN HB2 H -15.856 -4.747 1.109 1.00 . A A . 113 ASN HB2 1 1
22 45358 1 1 113 ASN HB3 H -15.678 -3.493 -0.119 1.00 . A A . 113 ASN HB3 1 1
22 45359 1 1 113 ASN HD21 H -18.189 -3.449 0.410 1.00 . A A . 113 ASN HD21 1 1
22 45360 1 1 113 ASN HD22 H -19.161 -4.437 -0.569 1.00 . A A . 113 ASN HD22 1 1
22 45361 1 1 113 ASN N N -13.999 -5.998 0.470 1.00 . A A . 113 ASN N 1 1
22 45362 1 1 113 ASN ND2 N -18.281 -4.207 -0.204 1.00 . A A . 113 ASN ND2 1 1
22 45363 1 1 113 ASN O O -13.769 -3.285 -1.231 1.00 . A A . 113 ASN O 1 1
22 45364 1 1 113 ASN OD1 O -17.348 -5.853 -1.294 1.00 . A A . 113 ASN OD1 1 1
22 45365 1 1 114 ILE C C -13.017 -3.272 -4.172 1.00 . A A . 114 ILE C 1 1
22 45366 1 1 114 ILE CA C -12.238 -4.209 -3.254 1.00 . A A . 114 ILE CA 1 1
22 45367 1 1 114 ILE CB C -11.436 -5.212 -4.083 1.00 . A A . 114 ILE CB 1 1
22 45368 1 1 114 ILE CD1 C -10.742 -5.997 -1.796 1.00 . A A . 114 ILE CD1 1 1
22 45369 1 1 114 ILE CG1 C -11.057 -6.433 -3.229 1.00 . A A . 114 ILE CG1 1 1
22 45370 1 1 114 ILE CG2 C -10.168 -4.532 -4.594 1.00 . A A . 114 ILE CG2 1 1
22 45371 1 1 114 ILE H H -13.252 -5.992 -2.586 1.00 . A A . 114 ILE H 1 1
22 45372 1 1 114 ILE HA H -11.573 -3.642 -2.622 1.00 . A A . 114 ILE HA 1 1
22 45373 1 1 114 ILE HB H -12.032 -5.532 -4.926 1.00 . A A . 114 ILE HB 1 1
22 45374 1 1 114 ILE HD11 H -9.884 -6.545 -1.434 1.00 . A A . 114 ILE HD11 1 1
22 45375 1 1 114 ILE HD12 H -11.594 -6.198 -1.162 1.00 . A A . 114 ILE HD12 1 1
22 45376 1 1 114 ILE HD13 H -10.526 -4.939 -1.781 1.00 . A A . 114 ILE HD13 1 1
22 45377 1 1 114 ILE HG12 H -11.883 -7.130 -3.217 1.00 . A A . 114 ILE HG12 1 1
22 45378 1 1 114 ILE HG13 H -10.190 -6.912 -3.656 1.00 . A A . 114 ILE HG13 1 1
22 45379 1 1 114 ILE HG21 H -9.332 -4.813 -3.972 1.00 . A A . 114 ILE HG21 1 1
22 45380 1 1 114 ILE HG22 H -10.298 -3.458 -4.561 1.00 . A A . 114 ILE HG22 1 1
22 45381 1 1 114 ILE HG23 H -9.981 -4.839 -5.611 1.00 . A A . 114 ILE HG23 1 1
22 45382 1 1 114 ILE N N -13.167 -5.030 -2.421 1.00 . A A . 114 ILE N 1 1
22 45383 1 1 114 ILE O O -12.951 -2.067 -4.035 1.00 . A A . 114 ILE O 1 1
22 45384 1 1 115 ASP C C -15.188 -1.825 -5.220 1.00 . A A . 115 ASP C 1 1
22 45385 1 1 115 ASP CA C -14.533 -2.936 -6.026 1.00 . A A . 115 ASP CA 1 1
22 45386 1 1 115 ASP CB C -15.587 -3.847 -6.658 1.00 . A A . 115 ASP CB 1 1
22 45387 1 1 115 ASP CG C -16.586 -3.004 -7.453 1.00 . A A . 115 ASP CG 1 1
22 45388 1 1 115 ASP H H -13.794 -4.786 -5.202 1.00 . A A . 115 ASP H 1 1
22 45389 1 1 115 ASP HA H -13.896 -2.525 -6.777 1.00 . A A . 115 ASP HA 1 1
22 45390 1 1 115 ASP HB2 H -15.103 -4.552 -7.319 1.00 . A A . 115 ASP HB2 1 1
22 45391 1 1 115 ASP HB3 H -16.111 -4.383 -5.881 1.00 . A A . 115 ASP HB3 1 1
22 45392 1 1 115 ASP N N -13.753 -3.812 -5.107 1.00 . A A . 115 ASP N 1 1
22 45393 1 1 115 ASP O O -15.436 -0.738 -5.703 1.00 . A A . 115 ASP O 1 1
22 45394 1 1 115 ASP OD1 O -16.302 -2.714 -8.604 1.00 . A A . 115 ASP OD1 1 1
22 45395 1 1 115 ASP OD2 O -17.617 -2.663 -6.897 1.00 . A A . 115 ASP OD2 1 1
22 45396 1 1 116 VAL C C -15.016 -0.282 -2.374 1.00 . A A . 116 VAL C 1 1
22 45397 1 1 116 VAL CA C -16.081 -1.090 -3.099 1.00 . A A . 116 VAL CA 1 1
22 45398 1 1 116 VAL CB C -16.916 -1.893 -2.101 1.00 . A A . 116 VAL CB 1 1
22 45399 1 1 116 VAL CG1 C -17.340 -0.984 -0.948 1.00 . A A . 116 VAL CG1 1 1
22 45400 1 1 116 VAL CG2 C -18.163 -2.445 -2.797 1.00 . A A . 116 VAL CG2 1 1
22 45401 1 1 116 VAL H H -15.231 -2.987 -3.638 1.00 . A A . 116 VAL H 1 1
22 45402 1 1 116 VAL HA H -16.704 -0.441 -3.663 1.00 . A A . 116 VAL HA 1 1
22 45403 1 1 116 VAL HB H -16.322 -2.712 -1.715 1.00 . A A . 116 VAL HB 1 1
22 45404 1 1 116 VAL HG11 H -17.519 0.013 -1.323 1.00 . A A . 116 VAL HG11 1 1
22 45405 1 1 116 VAL HG12 H -16.556 -0.953 -0.205 1.00 . A A . 116 VAL HG12 1 1
22 45406 1 1 116 VAL HG13 H -18.245 -1.368 -0.500 1.00 . A A . 116 VAL HG13 1 1
22 45407 1 1 116 VAL HG21 H -18.793 -2.937 -2.070 1.00 . A A . 116 VAL HG21 1 1
22 45408 1 1 116 VAL HG22 H -17.868 -3.156 -3.556 1.00 . A A . 116 VAL HG22 1 1
22 45409 1 1 116 VAL HG23 H -18.708 -1.634 -3.255 1.00 . A A . 116 VAL HG23 1 1
22 45410 1 1 116 VAL N N -15.454 -2.104 -3.985 1.00 . A A . 116 VAL N 1 1
22 45411 1 1 116 VAL O O -15.009 0.930 -2.403 1.00 . A A . 116 VAL O 1 1
22 45412 1 1 117 PHE C C -12.241 0.647 -1.930 1.00 . A A . 117 PHE C 1 1
22 45413 1 1 117 PHE CA C -13.044 -0.231 -0.974 1.00 . A A . 117 PHE CA 1 1
22 45414 1 1 117 PHE CB C -12.151 -1.319 -0.379 1.00 . A A . 117 PHE CB 1 1
22 45415 1 1 117 PHE CD1 C -14.121 -2.051 1.015 1.00 . A A . 117 PHE CD1 1 1
22 45416 1 1 117 PHE CD2 C -11.920 -2.008 2.033 1.00 . A A . 117 PHE CD2 1 1
22 45417 1 1 117 PHE CE1 C -14.670 -2.501 2.222 1.00 . A A . 117 PHE CE1 1 1
22 45418 1 1 117 PHE CE2 C -12.470 -2.459 3.240 1.00 . A A . 117 PHE CE2 1 1
22 45419 1 1 117 PHE CG C -12.745 -1.805 0.921 1.00 . A A . 117 PHE CG 1 1
22 45420 1 1 117 PHE CZ C -13.845 -2.705 3.334 1.00 . A A . 117 PHE CZ 1 1
22 45421 1 1 117 PHE H H -14.163 -1.931 -1.723 1.00 . A A . 117 PHE H 1 1
22 45422 1 1 117 PHE HA H -13.471 0.368 -0.184 1.00 . A A . 117 PHE HA 1 1
22 45423 1 1 117 PHE HB2 H -12.069 -2.141 -1.073 1.00 . A A . 117 PHE HB2 1 1
22 45424 1 1 117 PHE HB3 H -11.168 -0.912 -0.191 1.00 . A A . 117 PHE HB3 1 1
22 45425 1 1 117 PHE HD1 H -14.758 -1.894 0.158 1.00 . A A . 117 PHE HD1 1 1
22 45426 1 1 117 PHE HD2 H -10.860 -1.820 1.960 1.00 . A A . 117 PHE HD2 1 1
22 45427 1 1 117 PHE HE1 H -15.731 -2.691 2.295 1.00 . A A . 117 PHE HE1 1 1
22 45428 1 1 117 PHE HE2 H -11.833 -2.615 4.098 1.00 . A A . 117 PHE HE2 1 1
22 45429 1 1 117 PHE HZ H -14.268 -3.053 4.265 1.00 . A A . 117 PHE HZ 1 1
22 45430 1 1 117 PHE N N -14.121 -0.951 -1.722 1.00 . A A . 117 PHE N 1 1
22 45431 1 1 117 PHE O O -11.647 1.634 -1.537 1.00 . A A . 117 PHE O 1 1
22 45432 1 1 118 SER C C -12.422 2.165 -4.720 1.00 . A A . 118 SER C 1 1
22 45433 1 1 118 SER CA C -11.488 1.118 -4.164 1.00 . A A . 118 SER CA 1 1
22 45434 1 1 118 SER CB C -11.055 0.129 -5.246 1.00 . A A . 118 SER CB 1 1
22 45435 1 1 118 SER H H -12.727 -0.468 -3.490 1.00 . A A . 118 SER H 1 1
22 45436 1 1 118 SER HA H -10.641 1.574 -3.710 1.00 . A A . 118 SER HA 1 1
22 45437 1 1 118 SER HB2 H -9.985 0.006 -5.216 1.00 . A A . 118 SER HB2 1 1
22 45438 1 1 118 SER HB3 H -11.532 -0.827 -5.063 1.00 . A A . 118 SER HB3 1 1
22 45439 1 1 118 SER HG H -10.678 0.550 -7.108 1.00 . A A . 118 SER HG 1 1
22 45440 1 1 118 SER N N -12.230 0.308 -3.186 1.00 . A A . 118 SER N 1 1
22 45441 1 1 118 SER O O -12.067 3.309 -4.872 1.00 . A A . 118 SER O 1 1
22 45442 1 1 118 SER OG O -11.434 0.627 -6.522 1.00 . A A . 118 SER OG 1 1
22 45443 1 1 119 ASP C C -14.986 3.722 -4.411 1.00 . A A . 119 ASP C 1 1
22 45444 1 1 119 ASP CA C -14.629 2.739 -5.510 1.00 . A A . 119 ASP CA 1 1
22 45445 1 1 119 ASP CB C -15.840 1.895 -5.910 1.00 . A A . 119 ASP CB 1 1
22 45446 1 1 119 ASP CG C -17.001 2.815 -6.291 1.00 . A A . 119 ASP CG 1 1
22 45447 1 1 119 ASP H H -13.877 0.847 -4.803 1.00 . A A . 119 ASP H 1 1
22 45448 1 1 119 ASP HA H -14.233 3.258 -6.357 1.00 . A A . 119 ASP HA 1 1
22 45449 1 1 119 ASP HB2 H -15.581 1.273 -6.753 1.00 . A A . 119 ASP HB2 1 1
22 45450 1 1 119 ASP HB3 H -16.135 1.272 -5.078 1.00 . A A . 119 ASP HB3 1 1
22 45451 1 1 119 ASP N N -13.627 1.774 -4.983 1.00 . A A . 119 ASP N 1 1
22 45452 1 1 119 ASP O O -15.428 4.823 -4.655 1.00 . A A . 119 ASP O 1 1
22 45453 1 1 119 ASP OD1 O -16.921 3.434 -7.339 1.00 . A A . 119 ASP OD1 1 1
22 45454 1 1 119 ASP OD2 O -17.951 2.885 -5.529 1.00 . A A . 119 ASP OD2 1 1
22 45455 1 1 120 THR C C -13.908 5.238 -1.983 1.00 . A A . 120 THR C 1 1
22 45456 1 1 120 THR CA C -15.029 4.213 -2.050 1.00 . A A . 120 THR CA 1 1
22 45457 1 1 120 THR CB C -15.018 3.271 -0.839 1.00 . A A . 120 THR CB 1 1
22 45458 1 1 120 THR CG2 C -14.433 3.973 0.385 1.00 . A A . 120 THR CG2 1 1
22 45459 1 1 120 THR H H -14.375 2.438 -3.057 1.00 . A A . 120 THR H 1 1
22 45460 1 1 120 THR HA H -15.976 4.692 -2.153 1.00 . A A . 120 THR HA 1 1
22 45461 1 1 120 THR HB H -14.413 2.407 -1.069 1.00 . A A . 120 THR HB 1 1
22 45462 1 1 120 THR HG1 H -16.409 2.689 0.389 1.00 . A A . 120 THR HG1 1 1
22 45463 1 1 120 THR HG21 H -13.440 4.326 0.150 1.00 . A A . 120 THR HG21 1 1
22 45464 1 1 120 THR HG22 H -14.381 3.275 1.208 1.00 . A A . 120 THR HG22 1 1
22 45465 1 1 120 THR HG23 H -15.060 4.808 0.657 1.00 . A A . 120 THR HG23 1 1
22 45466 1 1 120 THR N N -14.756 3.324 -3.203 1.00 . A A . 120 THR N 1 1
22 45467 1 1 120 THR O O -14.111 6.413 -1.752 1.00 . A A . 120 THR O 1 1
22 45468 1 1 120 THR OG1 O -16.346 2.855 -0.554 1.00 . A A . 120 THR OG1 1 1
22 45469 1 1 121 ILE C C -11.415 6.372 -3.544 1.00 . A A . 121 ILE C 1 1
22 45470 1 1 121 ILE CA C -11.531 5.645 -2.196 1.00 . A A . 121 ILE CA 1 1
22 45471 1 1 121 ILE CB C -10.375 4.662 -1.957 1.00 . A A . 121 ILE CB 1 1
22 45472 1 1 121 ILE CD1 C -8.966 6.219 -0.607 1.00 . A A . 121 ILE CD1 1 1
22 45473 1 1 121 ILE CG1 C -9.773 4.919 -0.578 1.00 . A A . 121 ILE CG1 1 1
22 45474 1 1 121 ILE CG2 C -9.286 4.807 -3.024 1.00 . A A . 121 ILE CG2 1 1
22 45475 1 1 121 ILE H H -12.628 3.817 -2.395 1.00 . A A . 121 ILE H 1 1
22 45476 1 1 121 ILE HA H -11.589 6.355 -1.386 1.00 . A A . 121 ILE HA 1 1
22 45477 1 1 121 ILE HB H -10.764 3.656 -1.989 1.00 . A A . 121 ILE HB 1 1
22 45478 1 1 121 ILE HD11 H -9.608 7.034 -0.908 1.00 . A A . 121 ILE HD11 1 1
22 45479 1 1 121 ILE HD12 H -8.153 6.122 -1.311 1.00 . A A . 121 ILE HD12 1 1
22 45480 1 1 121 ILE HD13 H -8.570 6.419 0.377 1.00 . A A . 121 ILE HD13 1 1
22 45481 1 1 121 ILE HG12 H -10.569 5.001 0.146 1.00 . A A . 121 ILE HG12 1 1
22 45482 1 1 121 ILE HG13 H -9.123 4.100 -0.310 1.00 . A A . 121 ILE HG13 1 1
22 45483 1 1 121 ILE HG21 H -9.606 4.308 -3.926 1.00 . A A . 121 ILE HG21 1 1
22 45484 1 1 121 ILE HG22 H -8.372 4.358 -2.668 1.00 . A A . 121 ILE HG22 1 1
22 45485 1 1 121 ILE HG23 H -9.120 5.854 -3.228 1.00 . A A . 121 ILE HG23 1 1
22 45486 1 1 121 ILE N N -12.727 4.768 -2.208 1.00 . A A . 121 ILE N 1 1
22 45487 1 1 121 ILE O O -11.089 7.542 -3.601 1.00 . A A . 121 ILE O 1 1
22 45488 1 1 122 LYS C C -12.664 7.432 -6.033 1.00 . A A . 122 LYS C 1 1
22 45489 1 1 122 LYS CA C -11.607 6.345 -5.953 1.00 . A A . 122 LYS CA 1 1
22 45490 1 1 122 LYS CB C -11.885 5.230 -6.956 1.00 . A A . 122 LYS CB 1 1
22 45491 1 1 122 LYS CD C -10.238 3.367 -7.228 1.00 . A A . 122 LYS CD 1 1
22 45492 1 1 122 LYS CE C -8.961 3.331 -6.383 1.00 . A A . 122 LYS CE 1 1
22 45493 1 1 122 LYS CG C -10.564 4.814 -7.595 1.00 . A A . 122 LYS CG 1 1
22 45494 1 1 122 LYS H H -11.964 4.756 -4.566 1.00 . A A . 122 LYS H 1 1
22 45495 1 1 122 LYS HA H -10.623 6.756 -6.116 1.00 . A A . 122 LYS HA 1 1
22 45496 1 1 122 LYS HB2 H -12.331 4.383 -6.446 1.00 . A A . 122 LYS HB2 1 1
22 45497 1 1 122 LYS HB3 H -12.558 5.588 -7.717 1.00 . A A . 122 LYS HB3 1 1
22 45498 1 1 122 LYS HD2 H -11.057 2.946 -6.665 1.00 . A A . 122 LYS HD2 1 1
22 45499 1 1 122 LYS HD3 H -10.087 2.792 -8.129 1.00 . A A . 122 LYS HD3 1 1
22 45500 1 1 122 LYS HE2 H -8.393 4.244 -6.517 1.00 . A A . 122 LYS HE2 1 1
22 45501 1 1 122 LYS HE3 H -9.201 3.188 -5.343 1.00 . A A . 122 LYS HE3 1 1
22 45502 1 1 122 LYS HG2 H -10.635 4.910 -8.666 1.00 . A A . 122 LYS HG2 1 1
22 45503 1 1 122 LYS HG3 H -9.782 5.457 -7.225 1.00 . A A . 122 LYS HG3 1 1
22 45504 1 1 122 LYS HZ1 H -7.182 2.307 -6.725 1.00 . A A . 122 LYS HZ1 1 1
22 45505 1 1 122 LYS HZ2 H -8.363 2.056 -7.915 1.00 . A A . 122 LYS HZ2 1 1
22 45506 1 1 122 LYS HZ3 H -8.510 1.300 -6.400 1.00 . A A . 122 LYS HZ3 1 1
22 45507 1 1 122 LYS N N -11.691 5.691 -4.626 1.00 . A A . 122 LYS N 1 1
22 45508 1 1 122 LYS NZ N -8.196 2.160 -6.894 1.00 . A A . 122 LYS NZ 1 1
22 45509 1 1 122 LYS O O -12.469 8.473 -6.628 1.00 . A A . 122 LYS O 1 1
22 45510 1 1 123 SER C C -14.527 9.276 -4.358 1.00 . A A . 123 SER C 1 1
22 45511 1 1 123 SER CA C -14.853 8.220 -5.402 1.00 . A A . 123 SER CA 1 1
22 45512 1 1 123 SER CB C -16.107 7.460 -5.010 1.00 . A A . 123 SER CB 1 1
22 45513 1 1 123 SER H H -13.897 6.360 -4.916 1.00 . A A . 123 SER H 1 1
22 45514 1 1 123 SER HA H -14.961 8.659 -6.370 1.00 . A A . 123 SER HA 1 1
22 45515 1 1 123 SER HB2 H -15.870 6.785 -4.206 1.00 . A A . 123 SER HB2 1 1
22 45516 1 1 123 SER HB3 H -16.860 8.162 -4.681 1.00 . A A . 123 SER HB3 1 1
22 45517 1 1 123 SER HG H -17.205 7.266 -6.604 1.00 . A A . 123 SER HG 1 1
22 45518 1 1 123 SER N N -13.778 7.201 -5.406 1.00 . A A . 123 SER N 1 1
22 45519 1 1 123 SER O O -15.030 10.382 -4.382 1.00 . A A . 123 SER O 1 1
22 45520 1 1 123 SER OG O -16.580 6.716 -6.126 1.00 . A A . 123 SER OG 1 1
22 45521 1 1 124 PHE C C -12.223 10.852 -2.928 1.00 . A A . 124 PHE C 1 1
22 45522 1 1 124 PHE CA C -13.279 9.898 -2.383 1.00 . A A . 124 PHE CA 1 1
22 45523 1 1 124 PHE CB C -12.695 9.040 -1.266 1.00 . A A . 124 PHE CB 1 1
22 45524 1 1 124 PHE CD1 C -14.822 8.932 0.079 1.00 . A A . 124 PHE CD1 1 1
22 45525 1 1 124 PHE CD2 C -12.831 9.844 1.121 1.00 . A A . 124 PHE CD2 1 1
22 45526 1 1 124 PHE CE1 C -15.541 9.153 1.260 1.00 . A A . 124 PHE CE1 1 1
22 45527 1 1 124 PHE CE2 C -13.550 10.064 2.302 1.00 . A A . 124 PHE CE2 1 1
22 45528 1 1 124 PHE CG C -13.468 9.278 0.009 1.00 . A A . 124 PHE CG 1 1
22 45529 1 1 124 PHE CZ C -14.906 9.719 2.371 1.00 . A A . 124 PHE CZ 1 1
22 45530 1 1 124 PHE H H -13.283 8.029 -3.470 1.00 . A A . 124 PHE H 1 1
22 45531 1 1 124 PHE HA H -14.137 10.441 -2.028 1.00 . A A . 124 PHE HA 1 1
22 45532 1 1 124 PHE HB2 H -12.761 8.000 -1.543 1.00 . A A . 124 PHE HB2 1 1
22 45533 1 1 124 PHE HB3 H -11.660 9.307 -1.117 1.00 . A A . 124 PHE HB3 1 1
22 45534 1 1 124 PHE HD1 H -15.313 8.496 -0.779 1.00 . A A . 124 PHE HD1 1 1
22 45535 1 1 124 PHE HD2 H -11.786 10.110 1.067 1.00 . A A . 124 PHE HD2 1 1
22 45536 1 1 124 PHE HE1 H -16.586 8.887 1.312 1.00 . A A . 124 PHE HE1 1 1
22 45537 1 1 124 PHE HE2 H -13.060 10.501 3.160 1.00 . A A . 124 PHE HE2 1 1
22 45538 1 1 124 PHE HZ H -15.460 9.888 3.282 1.00 . A A . 124 PHE HZ 1 1
22 45539 1 1 124 PHE N N -13.674 8.929 -3.446 1.00 . A A . 124 PHE N 1 1
22 45540 1 1 124 PHE O O -11.720 11.712 -2.233 1.00 . A A . 124 PHE O 1 1
22 45541 1 1 125 ALA C C -11.390 13.010 -4.904 1.00 . A A . 125 ALA C 1 1
22 45542 1 1 125 ALA CA C -10.855 11.582 -4.787 1.00 . A A . 125 ALA CA 1 1
22 45543 1 1 125 ALA CB C -10.597 10.989 -6.172 1.00 . A A . 125 ALA CB 1 1
22 45544 1 1 125 ALA H H -12.307 9.990 -4.702 1.00 . A A . 125 ALA H 1 1
22 45545 1 1 125 ALA HA H -9.946 11.566 -4.205 1.00 . A A . 125 ALA HA 1 1
22 45546 1 1 125 ALA HB1 H -10.118 11.729 -6.797 1.00 . A A . 125 ALA HB1 1 1
22 45547 1 1 125 ALA HB2 H -11.536 10.695 -6.618 1.00 . A A . 125 ALA HB2 1 1
22 45548 1 1 125 ALA HB3 H -9.956 10.125 -6.080 1.00 . A A . 125 ALA HB3 1 1
22 45549 1 1 125 ALA N N -11.883 10.696 -4.172 1.00 . A A . 125 ALA N 1 1
22 45550 1 1 125 ALA O O -11.008 13.889 -4.157 1.00 . A A . 125 ALA O 1 1
22 45551 1 1 126 SER C C -14.287 14.561 -6.445 1.00 . A A . 126 SER C 1 1
22 45552 1 1 126 SER CA C -12.825 14.625 -5.997 1.00 . A A . 126 SER CA 1 1
22 45553 1 1 126 SER CB C -11.961 15.271 -7.077 1.00 . A A . 126 SER CB 1 1
22 45554 1 1 126 SER H H -12.566 12.529 -6.430 1.00 . A A . 126 SER H 1 1
22 45555 1 1 126 SER HA H -12.735 15.176 -5.075 1.00 . A A . 126 SER HA 1 1
22 45556 1 1 126 SER HB2 H -12.425 16.181 -7.415 1.00 . A A . 126 SER HB2 1 1
22 45557 1 1 126 SER HB3 H -10.984 15.496 -6.669 1.00 . A A . 126 SER HB3 1 1
22 45558 1 1 126 SER HG H -11.540 14.876 -8.936 1.00 . A A . 126 SER HG 1 1
22 45559 1 1 126 SER N N -12.270 13.250 -5.836 1.00 . A A . 126 SER N 1 1
22 45560 1 1 126 SER O O -14.654 15.093 -7.473 1.00 . A A . 126 SER O 1 1
22 45561 1 1 126 SER OG O -11.836 14.375 -8.174 1.00 . A A . 126 SER OG 1 1
22 45562 1 1 127 SER C C -16.692 13.361 -7.522 1.00 . A A . 127 SER C 1 1
22 45563 1 1 127 SER CA C -16.564 13.819 -6.067 1.00 . A A . 127 SER CA 1 1
22 45564 1 1 127 SER CB C -17.114 15.235 -5.899 1.00 . A A . 127 SER CB 1 1
22 45565 1 1 127 SER H H -14.812 13.492 -4.855 1.00 . A A . 127 SER H 1 1
22 45566 1 1 127 SER HA H -17.086 13.142 -5.411 1.00 . A A . 127 SER HA 1 1
22 45567 1 1 127 SER HB2 H -17.071 15.518 -4.861 1.00 . A A . 127 SER HB2 1 1
22 45568 1 1 127 SER HB3 H -16.517 15.924 -6.484 1.00 . A A . 127 SER HB3 1 1
22 45569 1 1 127 SER HG H -18.586 16.063 -6.865 1.00 . A A . 127 SER HG 1 1
22 45570 1 1 127 SER N N -15.127 13.914 -5.682 1.00 . A A . 127 SER N 1 1
22 45571 1 1 127 SER O O -17.434 13.927 -8.299 1.00 . A A . 127 SER O 1 1
22 45572 1 1 127 SER OG O -18.465 15.270 -6.338 1.00 . A A . 127 SER OG 1 1
22 45573 1 1 128 GLY C C -15.728 12.977 -10.267 1.00 . A A . 128 GLY C 1 1
22 45574 1 1 128 GLY CA C -16.057 11.840 -9.297 1.00 . A A . 128 GLY CA 1 1
22 45575 1 1 128 GLY H H -15.384 11.892 -7.251 1.00 . A A . 128 GLY H 1 1
22 45576 1 1 128 GLY HA2 H -15.350 11.033 -9.433 1.00 . A A . 128 GLY HA2 1 1
22 45577 1 1 128 GLY HA3 H -17.055 11.482 -9.494 1.00 . A A . 128 GLY HA3 1 1
22 45578 1 1 128 GLY N N -15.975 12.336 -7.895 1.00 . A A . 128 GLY N 1 1
22 45579 1 1 128 GLY O O -16.603 13.552 -10.884 1.00 . A A . 128 GLY O 1 1
22 45580 1 1 129 LYS C C -14.712 15.728 -10.900 1.00 . A A . 129 LYS C 1 1
22 45581 1 1 129 LYS CA C -14.086 14.402 -11.343 1.00 . A A . 129 LYS CA 1 1
22 45582 1 1 129 LYS CB C -14.643 13.976 -12.703 1.00 . A A . 129 LYS CB 1 1
22 45583 1 1 129 LYS CD C -12.610 13.209 -13.935 1.00 . A A . 129 LYS CD 1 1
22 45584 1 1 129 LYS CE C -11.723 13.471 -15.154 1.00 . A A . 129 LYS CE 1 1
22 45585 1 1 129 LYS CG C -13.638 14.334 -13.800 1.00 . A A . 129 LYS CG 1 1
22 45586 1 1 129 LYS H H -13.781 12.826 -9.904 1.00 . A A . 129 LYS H 1 1
22 45587 1 1 129 LYS HA H -13.013 14.491 -11.397 1.00 . A A . 129 LYS HA 1 1
22 45588 1 1 129 LYS HB2 H -14.812 12.908 -12.703 1.00 . A A . 129 LYS HB2 1 1
22 45589 1 1 129 LYS HB3 H -15.573 14.490 -12.889 1.00 . A A . 129 LYS HB3 1 1
22 45590 1 1 129 LYS HD2 H -12.000 13.172 -13.045 1.00 . A A . 129 LYS HD2 1 1
22 45591 1 1 129 LYS HD3 H -13.123 12.268 -14.062 1.00 . A A . 129 LYS HD3 1 1
22 45592 1 1 129 LYS HE2 H -12.322 13.508 -16.054 1.00 . A A . 129 LYS HE2 1 1
22 45593 1 1 129 LYS HE3 H -11.170 14.389 -15.029 1.00 . A A . 129 LYS HE3 1 1
22 45594 1 1 129 LYS HG2 H -14.161 14.460 -14.738 1.00 . A A . 129 LYS HG2 1 1
22 45595 1 1 129 LYS HG3 H -13.133 15.252 -13.541 1.00 . A A . 129 LYS HG3 1 1
22 45596 1 1 129 LYS HZ1 H -10.012 12.520 -15.862 1.00 . A A . 129 LYS HZ1 1 1
22 45597 1 1 129 LYS HZ2 H -11.297 11.467 -15.520 1.00 . A A . 129 LYS HZ2 1 1
22 45598 1 1 129 LYS HZ3 H -10.397 12.146 -14.249 1.00 . A A . 129 LYS HZ3 1 1
22 45599 1 1 129 LYS N N -14.472 13.304 -10.409 1.00 . A A . 129 LYS N 1 1
22 45600 1 1 129 LYS NZ N -10.787 12.314 -15.200 1.00 . A A . 129 LYS NZ 1 1
22 45601 1 1 129 LYS O O -15.027 15.921 -9.743 1.00 . A A . 129 LYS O 1 1
22 45602 1 1 130 GLU C C -16.890 18.092 -12.063 1.00 . A A . 130 GLU C 1 1
22 45603 1 1 130 GLU CA C -15.498 17.957 -11.444 1.00 . A A . 130 GLU CA 1 1
22 45604 1 1 130 GLU CB C -14.553 19.009 -12.023 1.00 . A A . 130 GLU CB 1 1
22 45605 1 1 130 GLU CD C -12.233 18.091 -12.034 1.00 . A A . 130 GLU CD 1 1
22 45606 1 1 130 GLU CG C -13.223 18.969 -11.270 1.00 . A A . 130 GLU CG 1 1
22 45607 1 1 130 GLU H H -14.632 16.470 -12.742 1.00 . A A . 130 GLU H 1 1
22 45608 1 1 130 GLU HA H -15.549 18.059 -10.371 1.00 . A A . 130 GLU HA 1 1
22 45609 1 1 130 GLU HB2 H -14.382 18.803 -13.070 1.00 . A A . 130 GLU HB2 1 1
22 45610 1 1 130 GLU HB3 H -14.996 19.988 -11.917 1.00 . A A . 130 GLU HB3 1 1
22 45611 1 1 130 GLU HG2 H -12.828 19.972 -11.185 1.00 . A A . 130 GLU HG2 1 1
22 45612 1 1 130 GLU HG3 H -13.381 18.559 -10.284 1.00 . A A . 130 GLU HG3 1 1
22 45613 1 1 130 GLU N N -14.893 16.644 -11.814 1.00 . A A . 130 GLU N 1 1
22 45614 1 1 130 GLU O O -17.042 18.159 -13.266 1.00 . A A . 130 GLU O 1 1
22 45615 1 1 130 GLU OE1 O -12.334 18.036 -13.249 1.00 . A A . 130 GLU OE1 1 1
22 45616 1 1 130 GLU OE2 O -11.390 17.487 -11.393 1.00 . A A . 130 GLU OE2 1 1
22 45617 1 1 131 LYS C C -19.510 17.286 -12.940 1.00 . A A . 131 LYS C 1 1
22 45618 1 1 131 LYS CA C -19.290 18.273 -11.790 1.00 . A A . 131 LYS CA 1 1
22 45619 1 1 131 LYS CB C -19.376 19.713 -12.298 1.00 . A A . 131 LYS CB 1 1
22 45620 1 1 131 LYS CD C -20.936 21.665 -12.377 1.00 . A A . 131 LYS CD 1 1
22 45621 1 1 131 LYS CE C -21.757 22.607 -11.491 1.00 . A A . 131 LYS CE 1 1
22 45622 1 1 131 LYS CG C -20.496 20.448 -11.559 1.00 . A A . 131 LYS CG 1 1
22 45623 1 1 131 LYS H H -17.764 18.086 -10.281 1.00 . A A . 131 LYS H 1 1
22 45624 1 1 131 LYS HA H -20.017 18.112 -11.011 1.00 . A A . 131 LYS HA 1 1
22 45625 1 1 131 LYS HB2 H -18.436 20.214 -12.119 1.00 . A A . 131 LYS HB2 1 1
22 45626 1 1 131 LYS HB3 H -19.587 19.710 -13.356 1.00 . A A . 131 LYS HB3 1 1
22 45627 1 1 131 LYS HD2 H -20.062 22.185 -12.745 1.00 . A A . 131 LYS HD2 1 1
22 45628 1 1 131 LYS HD3 H -21.540 21.340 -13.210 1.00 . A A . 131 LYS HD3 1 1
22 45629 1 1 131 LYS HE2 H -22.490 23.135 -12.086 1.00 . A A . 131 LYS HE2 1 1
22 45630 1 1 131 LYS HE3 H -22.238 22.055 -10.700 1.00 . A A . 131 LYS HE3 1 1
22 45631 1 1 131 LYS HG2 H -21.336 19.782 -11.424 1.00 . A A . 131 LYS HG2 1 1
22 45632 1 1 131 LYS HG3 H -20.137 20.776 -10.595 1.00 . A A . 131 LYS HG3 1 1
22 45633 1 1 131 LYS HZ1 H -20.822 24.468 -11.423 1.00 . A A . 131 LYS HZ1 1 1
22 45634 1 1 131 LYS HZ2 H -19.808 23.173 -11.011 1.00 . A A . 131 LYS HZ2 1 1
22 45635 1 1 131 LYS HZ3 H -20.980 23.716 -9.909 1.00 . A A . 131 LYS HZ3 1 1
22 45636 1 1 131 LYS N N -17.907 18.138 -11.249 1.00 . A A . 131 LYS N 1 1
22 45637 1 1 131 LYS NZ N -20.767 23.563 -10.916 1.00 . A A . 131 LYS NZ 1 1
22 45638 1 1 131 LYS O O -19.207 17.571 -14.082 1.00 . A A . 131 LYS O 1 1
22 45639 1 1 132 LEU C C -21.760 14.739 -13.758 1.00 . A A . 132 LEU C 1 1
22 45640 1 1 132 LEU CA C -20.279 15.128 -13.727 1.00 . A A . 132 LEU CA 1 1
22 45641 1 1 132 LEU CB C -19.414 13.924 -13.356 1.00 . A A . 132 LEU CB 1 1
22 45642 1 1 132 LEU CD1 C -17.762 12.940 -14.950 1.00 . A A . 132 LEU CD1 1 1
22 45643 1 1 132 LEU CD2 C -19.771 11.623 -14.262 1.00 . A A . 132 LEU CD2 1 1
22 45644 1 1 132 LEU CG C -19.244 13.024 -14.581 1.00 . A A . 132 LEU CG 1 1
22 45645 1 1 132 LEU H H -20.276 15.919 -11.723 1.00 . A A . 132 LEU H 1 1
22 45646 1 1 132 LEU HA H -19.972 15.521 -14.683 1.00 . A A . 132 LEU HA 1 1
22 45647 1 1 132 LEU HB2 H -18.446 14.266 -13.022 1.00 . A A . 132 LEU HB2 1 1
22 45648 1 1 132 LEU HB3 H -19.892 13.364 -12.566 1.00 . A A . 132 LEU HB3 1 1
22 45649 1 1 132 LEU HD11 H -17.598 13.431 -15.898 1.00 . A A . 132 LEU HD11 1 1
22 45650 1 1 132 LEU HD12 H -17.466 11.905 -15.024 1.00 . A A . 132 LEU HD12 1 1
22 45651 1 1 132 LEU HD13 H -17.173 13.428 -14.186 1.00 . A A . 132 LEU HD13 1 1
22 45652 1 1 132 LEU HD21 H -19.338 11.276 -13.336 1.00 . A A . 132 LEU HD21 1 1
22 45653 1 1 132 LEU HD22 H -19.501 10.947 -15.061 1.00 . A A . 132 LEU HD22 1 1
22 45654 1 1 132 LEU HD23 H -20.847 11.657 -14.167 1.00 . A A . 132 LEU HD23 1 1
22 45655 1 1 132 LEU HG H -19.797 13.440 -15.411 1.00 . A A . 132 LEU HG 1 1
22 45656 1 1 132 LEU N N -20.037 16.129 -12.649 1.00 . A A . 132 LEU N 1 1
22 45657 1 1 132 LEU O O -22.109 13.576 -13.719 1.00 . A A . 132 LEU O 1 1
22 45658 1 1 133 GLU C C -24.536 15.110 -15.299 1.00 . A A . 133 GLU C 1 1
22 45659 1 1 133 GLU CA C -24.091 15.397 -13.864 1.00 . A A . 133 GLU CA 1 1
22 45660 1 1 133 GLU CB C -24.776 16.658 -13.334 1.00 . A A . 133 GLU CB 1 1
22 45661 1 1 133 GLU CD C -27.032 17.216 -14.249 1.00 . A A . 133 GLU CD 1 1
22 45662 1 1 133 GLU CG C -26.278 16.405 -13.195 1.00 . A A . 133 GLU CG 1 1
22 45663 1 1 133 GLU H H -22.329 16.638 -13.860 1.00 . A A . 133 GLU H 1 1
22 45664 1 1 133 GLU HA H -24.315 14.560 -13.224 1.00 . A A . 133 GLU HA 1 1
22 45665 1 1 133 GLU HB2 H -24.361 16.914 -12.370 1.00 . A A . 133 GLU HB2 1 1
22 45666 1 1 133 GLU HB3 H -24.612 17.472 -14.024 1.00 . A A . 133 GLU HB3 1 1
22 45667 1 1 133 GLU HG2 H -26.479 15.353 -13.335 1.00 . A A . 133 GLU HG2 1 1
22 45668 1 1 133 GLU HG3 H -26.604 16.705 -12.211 1.00 . A A . 133 GLU HG3 1 1
22 45669 1 1 133 GLU N N -22.633 15.706 -13.830 1.00 . A A . 133 GLU N 1 1
22 45670 1 1 133 GLU O O -25.734 15.089 -15.535 1.00 . A A . 133 GLU O 1 1
22 45671 1 1 133 GLU OE1 O -26.533 17.320 -15.358 1.00 . A A . 133 GLU OE1 1 1
22 45672 1 1 133 GLU OE2 O -28.096 17.722 -13.931 1.00 . A A . 133 GLU OE2 1 1
23 45673 1 1 1 MET C C 3.709 -28.652 -0.396 1.00 . A A . 1 MET C 1 1
23 45674 1 1 1 MET CA C 2.897 -29.426 -1.439 1.00 . A A . 1 MET CA 1 1
23 45675 1 1 1 MET CB C 1.703 -28.596 -1.910 1.00 . A A . 1 MET CB 1 1
23 45676 1 1 1 MET CE C 0.664 -28.603 -5.843 1.00 . A A . 1 MET CE 1 1
23 45677 1 1 1 MET CG C 1.186 -29.151 -3.237 1.00 . A A . 1 MET CG 1 1
23 45678 1 1 1 MET H1 H 3.029 -31.385 -0.744 1.00 . A A . 1 MET H1 1 1
23 45679 1 1 1 MET H2 H 1.525 -30.991 -1.428 1.00 . A A . 1 MET H2 1 1
23 45680 1 1 1 MET H3 H 1.934 -30.418 0.117 1.00 . A A . 1 MET H3 1 1
23 45681 1 1 1 MET HA H 3.519 -29.689 -2.281 1.00 . A A . 1 MET HA 1 1
23 45682 1 1 1 MET HB2 H 0.919 -28.643 -1.169 1.00 . A A . 1 MET HB2 1 1
23 45683 1 1 1 MET HB3 H 2.009 -27.569 -2.047 1.00 . A A . 1 MET HB3 1 1
23 45684 1 1 1 MET HE1 H -0.188 -27.961 -5.688 1.00 . A A . 1 MET HE1 1 1
23 45685 1 1 1 MET HE2 H 0.357 -29.635 -5.746 1.00 . A A . 1 MET HE2 1 1
23 45686 1 1 1 MET HE3 H 1.066 -28.433 -6.832 1.00 . A A . 1 MET HE3 1 1
23 45687 1 1 1 MET HG2 H 1.451 -30.195 -3.317 1.00 . A A . 1 MET HG2 1 1
23 45688 1 1 1 MET HG3 H 0.112 -29.048 -3.278 1.00 . A A . 1 MET HG3 1 1
23 45689 1 1 1 MET N N 2.301 -30.648 -0.827 1.00 . A A . 1 MET N 1 1
23 45690 1 1 1 MET O O 3.296 -28.501 0.737 1.00 . A A . 1 MET O 1 1
23 45691 1 1 1 MET SD S 1.933 -28.234 -4.607 1.00 . A A . 1 MET SD 1 1
23 45692 1 1 2 MET C C 5.006 -26.078 0.563 1.00 . A A . 2 MET C 1 1
23 45693 1 1 2 MET CA C 5.692 -27.397 0.204 1.00 . A A . 2 MET CA 1 1
23 45694 1 1 2 MET CB C 7.010 -27.136 -0.523 1.00 . A A . 2 MET CB 1 1
23 45695 1 1 2 MET CE C 8.018 -29.930 -2.013 1.00 . A A . 2 MET CE 1 1
23 45696 1 1 2 MET CG C 8.077 -28.103 -0.009 1.00 . A A . 2 MET CG 1 1
23 45697 1 1 2 MET H H 5.174 -28.293 -1.687 1.00 . A A . 2 MET H 1 1
23 45698 1 1 2 MET HA H 5.871 -27.984 1.091 1.00 . A A . 2 MET HA 1 1
23 45699 1 1 2 MET HB2 H 6.870 -27.283 -1.585 1.00 . A A . 2 MET HB2 1 1
23 45700 1 1 2 MET HB3 H 7.328 -26.121 -0.339 1.00 . A A . 2 MET HB3 1 1
23 45701 1 1 2 MET HE1 H 8.608 -30.772 -2.351 1.00 . A A . 2 MET HE1 1 1
23 45702 1 1 2 MET HE2 H 7.435 -29.538 -2.836 1.00 . A A . 2 MET HE2 1 1
23 45703 1 1 2 MET HE3 H 7.356 -30.252 -1.226 1.00 . A A . 2 MET HE3 1 1
23 45704 1 1 2 MET HG2 H 8.686 -27.607 0.732 1.00 . A A . 2 MET HG2 1 1
23 45705 1 1 2 MET HG3 H 7.598 -28.964 0.435 1.00 . A A . 2 MET HG3 1 1
23 45706 1 1 2 MET N N 4.859 -28.161 -0.768 1.00 . A A . 2 MET N 1 1
23 45707 1 1 2 MET O O 4.688 -25.278 -0.295 1.00 . A A . 2 MET O 1 1
23 45708 1 1 2 MET SD S 9.119 -28.638 -1.388 1.00 . A A . 2 MET SD 1 1
23 45709 1 1 3 GLU C C 5.133 -23.537 2.643 1.00 . A A . 3 GLU C 1 1
23 45710 1 1 3 GLU CA C 4.103 -24.577 2.238 1.00 . A A . 3 GLU CA 1 1
23 45711 1 1 3 GLU CB C 3.260 -24.940 3.454 1.00 . A A . 3 GLU CB 1 1
23 45712 1 1 3 GLU CD C 3.422 -25.579 5.865 1.00 . A A . 3 GLU CD 1 1
23 45713 1 1 3 GLU CG C 4.157 -25.566 4.522 1.00 . A A . 3 GLU CG 1 1
23 45714 1 1 3 GLU H H 5.035 -26.503 2.500 1.00 . A A . 3 GLU H 1 1
23 45715 1 1 3 GLU HA H 3.481 -24.206 1.449 1.00 . A A . 3 GLU HA 1 1
23 45716 1 1 3 GLU HB2 H 2.811 -24.041 3.851 1.00 . A A . 3 GLU HB2 1 1
23 45717 1 1 3 GLU HB3 H 2.490 -25.640 3.171 1.00 . A A . 3 GLU HB3 1 1
23 45718 1 1 3 GLU HG2 H 4.406 -26.578 4.238 1.00 . A A . 3 GLU HG2 1 1
23 45719 1 1 3 GLU HG3 H 5.063 -24.983 4.615 1.00 . A A . 3 GLU HG3 1 1
23 45720 1 1 3 GLU N N 4.772 -25.845 1.825 1.00 . A A . 3 GLU N 1 1
23 45721 1 1 3 GLU O O 4.808 -22.403 2.929 1.00 . A A . 3 GLU O 1 1
23 45722 1 1 3 GLU OE1 O 2.238 -25.869 5.865 1.00 . A A . 3 GLU OE1 1 1
23 45723 1 1 3 GLU OE2 O 4.057 -25.297 6.867 1.00 . A A . 3 GLU OE2 1 1
23 45724 1 1 4 GLU C C 7.698 -21.964 1.978 1.00 . A A . 4 GLU C 1 1
23 45725 1 1 4 GLU CA C 7.403 -22.943 3.112 1.00 . A A . 4 GLU CA 1 1
23 45726 1 1 4 GLU CB C 8.634 -23.783 3.450 1.00 . A A . 4 GLU CB 1 1
23 45727 1 1 4 GLU CD C 9.605 -25.412 5.077 1.00 . A A . 4 GLU CD 1 1
23 45728 1 1 4 GLU CG C 8.336 -24.663 4.666 1.00 . A A . 4 GLU CG 1 1
23 45729 1 1 4 GLU H H 6.606 -24.838 2.476 1.00 . A A . 4 GLU H 1 1
23 45730 1 1 4 GLU HA H 7.059 -22.416 3.981 1.00 . A A . 4 GLU HA 1 1
23 45731 1 1 4 GLU HB2 H 8.885 -24.409 2.605 1.00 . A A . 4 GLU HB2 1 1
23 45732 1 1 4 GLU HB3 H 9.465 -23.132 3.675 1.00 . A A . 4 GLU HB3 1 1
23 45733 1 1 4 GLU HG2 H 8.002 -24.042 5.485 1.00 . A A . 4 GLU HG2 1 1
23 45734 1 1 4 GLU HG3 H 7.565 -25.376 4.415 1.00 . A A . 4 GLU HG3 1 1
23 45735 1 1 4 GLU N N 6.366 -23.916 2.695 1.00 . A A . 4 GLU N 1 1
23 45736 1 1 4 GLU O O 8.411 -20.993 2.148 1.00 . A A . 4 GLU O 1 1
23 45737 1 1 4 GLU OE1 O 10.680 -24.867 4.885 1.00 . A A . 4 GLU OE1 1 1
23 45738 1 1 4 GLU OE2 O 9.481 -26.518 5.576 1.00 . A A . 4 GLU OE2 1 1
23 45739 1 1 5 TYR C C 6.667 -19.969 -0.072 1.00 . A A . 5 TYR C 1 1
23 45740 1 1 5 TYR CA C 7.379 -21.291 -0.323 1.00 . A A . 5 TYR CA 1 1
23 45741 1 1 5 TYR CB C 6.781 -22.009 -1.535 1.00 . A A . 5 TYR CB 1 1
23 45742 1 1 5 TYR CD1 C 8.630 -21.893 -3.244 1.00 . A A . 5 TYR CD1 1 1
23 45743 1 1 5 TYR CD2 C 8.165 -24.019 -2.173 1.00 . A A . 5 TYR CD2 1 1
23 45744 1 1 5 TYR CE1 C 9.654 -22.492 -3.987 1.00 . A A . 5 TYR CE1 1 1
23 45745 1 1 5 TYR CE2 C 9.190 -24.617 -2.916 1.00 . A A . 5 TYR CE2 1 1
23 45746 1 1 5 TYR CG C 7.886 -22.656 -2.337 1.00 . A A . 5 TYR CG 1 1
23 45747 1 1 5 TYR CZ C 9.934 -23.853 -3.824 1.00 . A A . 5 TYR CZ 1 1
23 45748 1 1 5 TYR H H 6.569 -22.990 0.726 1.00 . A A . 5 TYR H 1 1
23 45749 1 1 5 TYR HA H 8.422 -21.128 -0.464 1.00 . A A . 5 TYR HA 1 1
23 45750 1 1 5 TYR HB2 H 6.090 -22.767 -1.198 1.00 . A A . 5 TYR HB2 1 1
23 45751 1 1 5 TYR HB3 H 6.259 -21.295 -2.154 1.00 . A A . 5 TYR HB3 1 1
23 45752 1 1 5 TYR HD1 H 8.414 -20.842 -3.371 1.00 . A A . 5 TYR HD1 1 1
23 45753 1 1 5 TYR HD2 H 7.589 -24.607 -1.473 1.00 . A A . 5 TYR HD2 1 1
23 45754 1 1 5 TYR HE1 H 10.229 -21.903 -4.686 1.00 . A A . 5 TYR HE1 1 1
23 45755 1 1 5 TYR HE2 H 9.405 -25.667 -2.790 1.00 . A A . 5 TYR HE2 1 1
23 45756 1 1 5 TYR HH H 11.148 -25.289 -4.151 1.00 . A A . 5 TYR HH 1 1
23 45757 1 1 5 TYR N N 7.146 -22.208 0.828 1.00 . A A . 5 TYR N 1 1
23 45758 1 1 5 TYR O O 7.174 -18.900 -0.353 1.00 . A A . 5 TYR O 1 1
23 45759 1 1 5 TYR OH O 10.944 -24.443 -4.555 1.00 . A A . 5 TYR OH 1 1
23 45760 1 1 6 LEU C C 5.145 -18.277 2.148 1.00 . A A . 6 LEU C 1 1
23 45761 1 1 6 LEU CA C 4.723 -18.817 0.781 1.00 . A A . 6 LEU CA 1 1
23 45762 1 1 6 LEU CB C 3.260 -19.266 0.805 1.00 . A A . 6 LEU CB 1 1
23 45763 1 1 6 LEU CD1 C 2.431 -19.297 3.164 1.00 . A A . 6 LEU CD1 1 1
23 45764 1 1 6 LEU CD2 C 2.037 -21.266 1.679 1.00 . A A . 6 LEU CD2 1 1
23 45765 1 1 6 LEU CG C 3.017 -20.145 2.034 1.00 . A A . 6 LEU CG 1 1
23 45766 1 1 6 LEU H H 5.143 -20.928 0.697 1.00 . A A . 6 LEU H 1 1
23 45767 1 1 6 LEU HA H 4.872 -18.072 0.015 1.00 . A A . 6 LEU HA 1 1
23 45768 1 1 6 LEU HB2 H 2.618 -18.398 0.848 1.00 . A A . 6 LEU HB2 1 1
23 45769 1 1 6 LEU HB3 H 3.043 -19.832 -0.088 1.00 . A A . 6 LEU HB3 1 1
23 45770 1 1 6 LEU HD11 H 3.234 -18.887 3.758 1.00 . A A . 6 LEU HD11 1 1
23 45771 1 1 6 LEU HD12 H 1.802 -19.915 3.787 1.00 . A A . 6 LEU HD12 1 1
23 45772 1 1 6 LEU HD13 H 1.846 -18.493 2.745 1.00 . A A . 6 LEU HD13 1 1
23 45773 1 1 6 LEU HD21 H 1.426 -21.494 2.541 1.00 . A A . 6 LEU HD21 1 1
23 45774 1 1 6 LEU HD22 H 2.588 -22.145 1.385 1.00 . A A . 6 LEU HD22 1 1
23 45775 1 1 6 LEU HD23 H 1.404 -20.946 0.864 1.00 . A A . 6 LEU HD23 1 1
23 45776 1 1 6 LEU HG H 3.955 -20.574 2.357 1.00 . A A . 6 LEU HG 1 1
23 45777 1 1 6 LEU N N 5.501 -20.049 0.475 1.00 . A A . 6 LEU N 1 1
23 45778 1 1 6 LEU O O 5.022 -17.102 2.431 1.00 . A A . 6 LEU O 1 1
23 45779 1 1 7 GLY C C 7.110 -17.553 4.189 1.00 . A A . 7 GLY C 1 1
23 45780 1 1 7 GLY CA C 6.086 -18.678 4.343 1.00 . A A . 7 GLY CA 1 1
23 45781 1 1 7 GLY H H 5.741 -20.075 2.743 1.00 . A A . 7 GLY H 1 1
23 45782 1 1 7 GLY HA2 H 5.231 -18.318 4.896 1.00 . A A . 7 GLY HA2 1 1
23 45783 1 1 7 GLY HA3 H 6.539 -19.502 4.872 1.00 . A A . 7 GLY HA3 1 1
23 45784 1 1 7 GLY N N 5.647 -19.132 2.995 1.00 . A A . 7 GLY N 1 1
23 45785 1 1 7 GLY O O 7.014 -16.525 4.828 1.00 . A A . 7 GLY O 1 1
23 45786 1 1 8 VAL C C 8.589 -15.602 2.204 1.00 . A A . 8 VAL C 1 1
23 45787 1 1 8 VAL CA C 9.111 -16.666 3.157 1.00 . A A . 8 VAL CA 1 1
23 45788 1 1 8 VAL CB C 10.336 -17.365 2.569 1.00 . A A . 8 VAL CB 1 1
23 45789 1 1 8 VAL CG1 C 11.363 -16.314 2.143 1.00 . A A . 8 VAL CG1 1 1
23 45790 1 1 8 VAL CG2 C 10.953 -18.285 3.626 1.00 . A A . 8 VAL CG2 1 1
23 45791 1 1 8 VAL H H 8.151 -18.572 2.834 1.00 . A A . 8 VAL H 1 1
23 45792 1 1 8 VAL HA H 9.354 -16.222 4.095 1.00 . A A . 8 VAL HA 1 1
23 45793 1 1 8 VAL HB H 10.039 -17.948 1.710 1.00 . A A . 8 VAL HB 1 1
23 45794 1 1 8 VAL HG11 H 11.651 -15.723 3.001 1.00 . A A . 8 VAL HG11 1 1
23 45795 1 1 8 VAL HG12 H 10.929 -15.670 1.392 1.00 . A A . 8 VAL HG12 1 1
23 45796 1 1 8 VAL HG13 H 12.234 -16.806 1.735 1.00 . A A . 8 VAL HG13 1 1
23 45797 1 1 8 VAL HG21 H 11.737 -18.875 3.175 1.00 . A A . 8 VAL HG21 1 1
23 45798 1 1 8 VAL HG22 H 10.192 -18.939 4.023 1.00 . A A . 8 VAL HG22 1 1
23 45799 1 1 8 VAL HG23 H 11.368 -17.688 4.425 1.00 . A A . 8 VAL HG23 1 1
23 45800 1 1 8 VAL N N 8.089 -17.735 3.344 1.00 . A A . 8 VAL N 1 1
23 45801 1 1 8 VAL O O 8.898 -14.433 2.324 1.00 . A A . 8 VAL O 1 1
23 45802 1 1 9 PHE C C 6.346 -14.025 1.082 1.00 . A A . 9 PHE C 1 1
23 45803 1 1 9 PHE CA C 7.224 -15.010 0.311 1.00 . A A . 9 PHE CA 1 1
23 45804 1 1 9 PHE CB C 6.394 -15.827 -0.679 1.00 . A A . 9 PHE CB 1 1
23 45805 1 1 9 PHE CD1 C 7.575 -14.568 -2.513 1.00 . A A . 9 PHE CD1 1 1
23 45806 1 1 9 PHE CD2 C 7.137 -16.933 -2.819 1.00 . A A . 9 PHE CD2 1 1
23 45807 1 1 9 PHE CE1 C 8.187 -14.518 -3.772 1.00 . A A . 9 PHE CE1 1 1
23 45808 1 1 9 PHE CE2 C 7.749 -16.883 -4.078 1.00 . A A . 9 PHE CE2 1 1
23 45809 1 1 9 PHE CG C 7.050 -15.776 -2.037 1.00 . A A . 9 PHE CG 1 1
23 45810 1 1 9 PHE CZ C 8.273 -15.676 -4.554 1.00 . A A . 9 PHE CZ 1 1
23 45811 1 1 9 PHE H H 7.552 -16.944 1.211 1.00 . A A . 9 PHE H 1 1
23 45812 1 1 9 PHE HA H 8.016 -14.490 -0.204 1.00 . A A . 9 PHE HA 1 1
23 45813 1 1 9 PHE HB2 H 6.338 -16.852 -0.342 1.00 . A A . 9 PHE HB2 1 1
23 45814 1 1 9 PHE HB3 H 5.400 -15.413 -0.744 1.00 . A A . 9 PHE HB3 1 1
23 45815 1 1 9 PHE HD1 H 7.508 -13.675 -1.910 1.00 . A A . 9 PHE HD1 1 1
23 45816 1 1 9 PHE HD2 H 6.733 -17.865 -2.452 1.00 . A A . 9 PHE HD2 1 1
23 45817 1 1 9 PHE HE1 H 8.591 -13.586 -4.138 1.00 . A A . 9 PHE HE1 1 1
23 45818 1 1 9 PHE HE2 H 7.815 -17.776 -4.681 1.00 . A A . 9 PHE HE2 1 1
23 45819 1 1 9 PHE HZ H 8.745 -15.636 -5.525 1.00 . A A . 9 PHE HZ 1 1
23 45820 1 1 9 PHE N N 7.789 -15.999 1.269 1.00 . A A . 9 PHE N 1 1
23 45821 1 1 9 PHE O O 6.440 -12.824 0.915 1.00 . A A . 9 PHE O 1 1
23 45822 1 1 10 VAL C C 5.476 -12.977 3.854 1.00 . A A . 10 VAL C 1 1
23 45823 1 1 10 VAL CA C 4.641 -13.626 2.749 1.00 . A A . 10 VAL CA 1 1
23 45824 1 1 10 VAL CB C 3.558 -14.526 3.343 1.00 . A A . 10 VAL CB 1 1
23 45825 1 1 10 VAL CG1 C 2.572 -13.677 4.146 1.00 . A A . 10 VAL CG1 1 1
23 45826 1 1 10 VAL CG2 C 2.812 -15.237 2.211 1.00 . A A . 10 VAL CG2 1 1
23 45827 1 1 10 VAL H H 5.462 -15.498 2.077 1.00 . A A . 10 VAL H 1 1
23 45828 1 1 10 VAL HA H 4.194 -12.872 2.119 1.00 . A A . 10 VAL HA 1 1
23 45829 1 1 10 VAL HB H 4.014 -15.259 3.992 1.00 . A A . 10 VAL HB 1 1
23 45830 1 1 10 VAL HG11 H 2.987 -12.692 4.300 1.00 . A A . 10 VAL HG11 1 1
23 45831 1 1 10 VAL HG12 H 2.388 -14.145 5.102 1.00 . A A . 10 VAL HG12 1 1
23 45832 1 1 10 VAL HG13 H 1.641 -13.594 3.602 1.00 . A A . 10 VAL HG13 1 1
23 45833 1 1 10 VAL HG21 H 3.334 -15.076 1.279 1.00 . A A . 10 VAL HG21 1 1
23 45834 1 1 10 VAL HG22 H 1.811 -14.839 2.136 1.00 . A A . 10 VAL HG22 1 1
23 45835 1 1 10 VAL HG23 H 2.763 -16.295 2.420 1.00 . A A . 10 VAL HG23 1 1
23 45836 1 1 10 VAL N N 5.508 -14.528 1.946 1.00 . A A . 10 VAL N 1 1
23 45837 1 1 10 VAL O O 5.270 -11.834 4.211 1.00 . A A . 10 VAL O 1 1
23 45838 1 1 11 ASP C C 7.926 -11.822 4.919 1.00 . A A . 11 ASP C 1 1
23 45839 1 1 11 ASP CA C 7.291 -13.098 5.453 1.00 . A A . 11 ASP CA 1 1
23 45840 1 1 11 ASP CB C 8.356 -14.151 5.762 1.00 . A A . 11 ASP CB 1 1
23 45841 1 1 11 ASP CG C 9.463 -13.523 6.608 1.00 . A A . 11 ASP CG 1 1
23 45842 1 1 11 ASP H H 6.597 -14.607 4.079 1.00 . A A . 11 ASP H 1 1
23 45843 1 1 11 ASP HA H 6.709 -12.885 6.324 1.00 . A A . 11 ASP HA 1 1
23 45844 1 1 11 ASP HB2 H 7.905 -14.969 6.305 1.00 . A A . 11 ASP HB2 1 1
23 45845 1 1 11 ASP HB3 H 8.775 -14.520 4.838 1.00 . A A . 11 ASP HB3 1 1
23 45846 1 1 11 ASP N N 6.435 -13.692 4.388 1.00 . A A . 11 ASP N 1 1
23 45847 1 1 11 ASP O O 8.301 -10.931 5.656 1.00 . A A . 11 ASP O 1 1
23 45848 1 1 11 ASP OD1 O 9.141 -12.927 7.623 1.00 . A A . 11 ASP OD1 1 1
23 45849 1 1 11 ASP OD2 O 10.615 -13.647 6.227 1.00 . A A . 11 ASP OD2 1 1
23 45850 1 1 12 GLU C C 7.455 -9.507 2.797 1.00 . A A . 12 GLU C 1 1
23 45851 1 1 12 GLU CA C 8.584 -10.510 2.996 1.00 . A A . 12 GLU CA 1 1
23 45852 1 1 12 GLU CB C 9.145 -10.975 1.652 1.00 . A A . 12 GLU CB 1 1
23 45853 1 1 12 GLU CD C 10.941 -12.349 0.587 1.00 . A A . 12 GLU CD 1 1
23 45854 1 1 12 GLU CG C 10.495 -11.655 1.875 1.00 . A A . 12 GLU CG 1 1
23 45855 1 1 12 GLU H H 7.674 -12.458 3.076 1.00 . A A . 12 GLU H 1 1
23 45856 1 1 12 GLU HA H 9.366 -10.090 3.606 1.00 . A A . 12 GLU HA 1 1
23 45857 1 1 12 GLU HB2 H 8.459 -11.674 1.196 1.00 . A A . 12 GLU HB2 1 1
23 45858 1 1 12 GLU HB3 H 9.277 -10.123 1.002 1.00 . A A . 12 GLU HB3 1 1
23 45859 1 1 12 GLU HG2 H 11.229 -10.914 2.158 1.00 . A A . 12 GLU HG2 1 1
23 45860 1 1 12 GLU HG3 H 10.401 -12.388 2.663 1.00 . A A . 12 GLU HG3 1 1
23 45861 1 1 12 GLU N N 8.013 -11.729 3.630 1.00 . A A . 12 GLU N 1 1
23 45862 1 1 12 GLU O O 7.650 -8.309 2.816 1.00 . A A . 12 GLU O 1 1
23 45863 1 1 12 GLU OE1 O 10.305 -12.131 -0.431 1.00 . A A . 12 GLU OE1 1 1
23 45864 1 1 12 GLU OE2 O 11.912 -13.085 0.640 1.00 . A A . 12 GLU OE2 1 1
23 45865 1 1 13 THR C C 4.794 -8.392 3.763 1.00 . A A . 13 THR C 1 1
23 45866 1 1 13 THR CA C 5.090 -9.113 2.443 1.00 . A A . 13 THR CA 1 1
23 45867 1 1 13 THR CB C 3.947 -10.058 2.053 1.00 . A A . 13 THR CB 1 1
23 45868 1 1 13 THR CG2 C 2.599 -9.447 2.439 1.00 . A A . 13 THR CG2 1 1
23 45869 1 1 13 THR H H 6.139 -10.981 2.627 1.00 . A A . 13 THR H 1 1
23 45870 1 1 13 THR HA H 5.273 -8.402 1.654 1.00 . A A . 13 THR HA 1 1
23 45871 1 1 13 THR HB H 4.069 -11.000 2.565 1.00 . A A . 13 THR HB 1 1
23 45872 1 1 13 THR HG1 H 3.879 -11.218 0.494 1.00 . A A . 13 THR HG1 1 1
23 45873 1 1 13 THR HG21 H 2.436 -8.544 1.869 1.00 . A A . 13 THR HG21 1 1
23 45874 1 1 13 THR HG22 H 2.600 -9.212 3.493 1.00 . A A . 13 THR HG22 1 1
23 45875 1 1 13 THR HG23 H 1.811 -10.155 2.229 1.00 . A A . 13 THR HG23 1 1
23 45876 1 1 13 THR N N 6.263 -10.007 2.624 1.00 . A A . 13 THR N 1 1
23 45877 1 1 13 THR O O 4.461 -7.225 3.780 1.00 . A A . 13 THR O 1 1
23 45878 1 1 13 THR OG1 O 3.979 -10.277 0.649 1.00 . A A . 13 THR OG1 1 1
23 45879 1 1 14 LYS C C 5.799 -7.463 6.525 1.00 . A A . 14 LYS C 1 1
23 45880 1 1 14 LYS CA C 4.659 -8.421 6.183 1.00 . A A . 14 LYS CA 1 1
23 45881 1 1 14 LYS CB C 4.596 -9.563 7.198 1.00 . A A . 14 LYS CB 1 1
23 45882 1 1 14 LYS CD C 3.787 -11.924 7.161 1.00 . A A . 14 LYS CD 1 1
23 45883 1 1 14 LYS CE C 2.570 -12.679 7.699 1.00 . A A . 14 LYS CE 1 1
23 45884 1 1 14 LYS CG C 3.405 -10.469 6.881 1.00 . A A . 14 LYS CG 1 1
23 45885 1 1 14 LYS H H 5.204 -10.013 4.837 1.00 . A A . 14 LYS H 1 1
23 45886 1 1 14 LYS HA H 3.718 -7.893 6.161 1.00 . A A . 14 LYS HA 1 1
23 45887 1 1 14 LYS HB2 H 5.510 -10.137 7.149 1.00 . A A . 14 LYS HB2 1 1
23 45888 1 1 14 LYS HB3 H 4.481 -9.155 8.190 1.00 . A A . 14 LYS HB3 1 1
23 45889 1 1 14 LYS HD2 H 4.124 -12.389 6.246 1.00 . A A . 14 LYS HD2 1 1
23 45890 1 1 14 LYS HD3 H 4.578 -11.953 7.894 1.00 . A A . 14 LYS HD3 1 1
23 45891 1 1 14 LYS HE2 H 1.912 -12.002 8.226 1.00 . A A . 14 LYS HE2 1 1
23 45892 1 1 14 LYS HE3 H 2.044 -13.168 6.895 1.00 . A A . 14 LYS HE3 1 1
23 45893 1 1 14 LYS HG2 H 2.565 -10.189 7.501 1.00 . A A . 14 LYS HG2 1 1
23 45894 1 1 14 LYS HG3 H 3.138 -10.362 5.841 1.00 . A A . 14 LYS HG3 1 1
23 45895 1 1 14 LYS HZ1 H 3.733 -13.221 9.337 1.00 . A A . 14 LYS HZ1 1 1
23 45896 1 1 14 LYS HZ2 H 3.701 -14.379 8.100 1.00 . A A . 14 LYS HZ2 1 1
23 45897 1 1 14 LYS HZ3 H 2.354 -14.187 9.117 1.00 . A A . 14 LYS HZ3 1 1
23 45898 1 1 14 LYS N N 4.924 -9.075 4.870 1.00 . A A . 14 LYS N 1 1
23 45899 1 1 14 LYS NZ N 3.132 -13.693 8.634 1.00 . A A . 14 LYS NZ 1 1
23 45900 1 1 14 LYS O O 5.584 -6.378 7.028 1.00 . A A . 14 LYS O 1 1
23 45901 1 1 15 GLU C C 8.064 -5.708 5.668 1.00 . A A . 15 GLU C 1 1
23 45902 1 1 15 GLU CA C 8.162 -6.954 6.545 1.00 . A A . 15 GLU CA 1 1
23 45903 1 1 15 GLU CB C 9.408 -7.805 6.235 1.00 . A A . 15 GLU CB 1 1
23 45904 1 1 15 GLU CD C 11.571 -7.933 4.984 1.00 . A A . 15 GLU CD 1 1
23 45905 1 1 15 GLU CG C 10.250 -7.174 5.117 1.00 . A A . 15 GLU CG 1 1
23 45906 1 1 15 GLU H H 7.170 -8.725 5.831 1.00 . A A . 15 GLU H 1 1
23 45907 1 1 15 GLU HA H 8.149 -6.678 7.578 1.00 . A A . 15 GLU HA 1 1
23 45908 1 1 15 GLU HB2 H 10.010 -7.891 7.126 1.00 . A A . 15 GLU HB2 1 1
23 45909 1 1 15 GLU HB3 H 9.090 -8.787 5.923 1.00 . A A . 15 GLU HB3 1 1
23 45910 1 1 15 GLU HG2 H 9.705 -7.229 4.186 1.00 . A A . 15 GLU HG2 1 1
23 45911 1 1 15 GLU HG3 H 10.452 -6.141 5.358 1.00 . A A . 15 GLU HG3 1 1
23 45912 1 1 15 GLU N N 7.014 -7.850 6.245 1.00 . A A . 15 GLU N 1 1
23 45913 1 1 15 GLU O O 8.623 -4.670 5.962 1.00 . A A . 15 GLU O 1 1
23 45914 1 1 15 GLU OE1 O 11.541 -9.151 5.050 1.00 . A A . 15 GLU OE1 1 1
23 45915 1 1 15 GLU OE2 O 12.590 -7.285 4.817 1.00 . A A . 15 GLU OE2 1 1
23 45916 1 1 16 TYR C C 5.981 -3.816 4.112 1.00 . A A . 16 TYR C 1 1
23 45917 1 1 16 TYR CA C 7.175 -4.667 3.676 1.00 . A A . 16 TYR CA 1 1
23 45918 1 1 16 TYR CB C 6.924 -5.290 2.304 1.00 . A A . 16 TYR CB 1 1
23 45919 1 1 16 TYR CD1 C 9.376 -4.936 1.835 1.00 . A A . 16 TYR CD1 1 1
23 45920 1 1 16 TYR CD2 C 7.780 -4.566 0.047 1.00 . A A . 16 TYR CD2 1 1
23 45921 1 1 16 TYR CE1 C 10.423 -4.595 0.972 1.00 . A A . 16 TYR CE1 1 1
23 45922 1 1 16 TYR CE2 C 8.828 -4.226 -0.817 1.00 . A A . 16 TYR CE2 1 1
23 45923 1 1 16 TYR CG C 8.054 -4.922 1.373 1.00 . A A . 16 TYR CG 1 1
23 45924 1 1 16 TYR CZ C 10.149 -4.240 -0.354 1.00 . A A . 16 TYR CZ 1 1
23 45925 1 1 16 TYR H H 6.910 -6.670 4.404 1.00 . A A . 16 TYR H 1 1
23 45926 1 1 16 TYR HA H 8.072 -4.072 3.654 1.00 . A A . 16 TYR HA 1 1
23 45927 1 1 16 TYR HB2 H 6.873 -6.364 2.401 1.00 . A A . 16 TYR HB2 1 1
23 45928 1 1 16 TYR HB3 H 5.994 -4.918 1.904 1.00 . A A . 16 TYR HB3 1 1
23 45929 1 1 16 TYR HD1 H 9.586 -5.210 2.858 1.00 . A A . 16 TYR HD1 1 1
23 45930 1 1 16 TYR HD2 H 6.761 -4.556 -0.310 1.00 . A A . 16 TYR HD2 1 1
23 45931 1 1 16 TYR HE1 H 11.442 -4.606 1.329 1.00 . A A . 16 TYR HE1 1 1
23 45932 1 1 16 TYR HE2 H 8.617 -3.952 -1.840 1.00 . A A . 16 TYR HE2 1 1
23 45933 1 1 16 TYR HH H 10.908 -4.114 -2.101 1.00 . A A . 16 TYR HH 1 1
23 45934 1 1 16 TYR N N 7.344 -5.819 4.599 1.00 . A A . 16 TYR N 1 1
23 45935 1 1 16 TYR O O 6.023 -2.606 4.055 1.00 . A A . 16 TYR O 1 1
23 45936 1 1 16 TYR OH O 11.182 -3.905 -1.205 1.00 . A A . 16 TYR OH 1 1
23 45937 1 1 17 LEU C C 4.202 -2.667 6.100 1.00 . A A . 17 LEU C 1 1
23 45938 1 1 17 LEU CA C 3.746 -3.630 5.013 1.00 . A A . 17 LEU CA 1 1
23 45939 1 1 17 LEU CB C 2.750 -4.643 5.571 1.00 . A A . 17 LEU CB 1 1
23 45940 1 1 17 LEU CD1 C 1.544 -6.747 4.977 1.00 . A A . 17 LEU CD1 1 1
23 45941 1 1 17 LEU CD2 C 1.147 -4.659 3.665 1.00 . A A . 17 LEU CD2 1 1
23 45942 1 1 17 LEU CG C 2.193 -5.478 4.423 1.00 . A A . 17 LEU CG 1 1
23 45943 1 1 17 LEU H H 4.901 -5.409 4.617 1.00 . A A . 17 LEU H 1 1
23 45944 1 1 17 LEU HA H 3.313 -3.091 4.185 1.00 . A A . 17 LEU HA 1 1
23 45945 1 1 17 LEU HB2 H 3.248 -5.289 6.281 1.00 . A A . 17 LEU HB2 1 1
23 45946 1 1 17 LEU HB3 H 1.940 -4.123 6.062 1.00 . A A . 17 LEU HB3 1 1
23 45947 1 1 17 LEU HD11 H 0.471 -6.626 4.997 1.00 . A A . 17 LEU HD11 1 1
23 45948 1 1 17 LEU HD12 H 1.904 -6.929 5.981 1.00 . A A . 17 LEU HD12 1 1
23 45949 1 1 17 LEU HD13 H 1.799 -7.587 4.347 1.00 . A A . 17 LEU HD13 1 1
23 45950 1 1 17 LEU HD21 H 1.287 -4.791 2.603 1.00 . A A . 17 LEU HD21 1 1
23 45951 1 1 17 LEU HD22 H 1.259 -3.614 3.916 1.00 . A A . 17 LEU HD22 1 1
23 45952 1 1 17 LEU HD23 H 0.158 -4.992 3.941 1.00 . A A . 17 LEU HD23 1 1
23 45953 1 1 17 LEU HG H 2.997 -5.744 3.756 1.00 . A A . 17 LEU HG 1 1
23 45954 1 1 17 LEU N N 4.920 -4.431 4.563 1.00 . A A . 17 LEU N 1 1
23 45955 1 1 17 LEU O O 3.832 -1.510 6.127 1.00 . A A . 17 LEU O 1 1
23 45956 1 1 18 GLN C C 6.433 -1.214 7.391 1.00 . A A . 18 GLN C 1 1
23 45957 1 1 18 GLN CA C 5.562 -2.261 8.050 1.00 . A A . 18 GLN CA 1 1
23 45958 1 1 18 GLN CB C 6.351 -3.206 8.955 1.00 . A A . 18 GLN CB 1 1
23 45959 1 1 18 GLN CD C 8.458 -3.455 10.284 1.00 . A A . 18 GLN CD 1 1
23 45960 1 1 18 GLN CG C 7.825 -2.793 9.059 1.00 . A A . 18 GLN CG 1 1
23 45961 1 1 18 GLN H H 5.338 -4.067 6.914 1.00 . A A . 18 GLN H 1 1
23 45962 1 1 18 GLN HA H 4.765 -1.806 8.586 1.00 . A A . 18 GLN HA 1 1
23 45963 1 1 18 GLN HB2 H 5.908 -3.196 9.935 1.00 . A A . 18 GLN HB2 1 1
23 45964 1 1 18 GLN HB3 H 6.289 -4.199 8.543 1.00 . A A . 18 GLN HB3 1 1
23 45965 1 1 18 GLN HE21 H 8.139 -1.893 11.468 1.00 . A A . 18 GLN HE21 1 1
23 45966 1 1 18 GLN HE22 H 8.910 -3.214 12.203 1.00 . A A . 18 GLN HE22 1 1
23 45967 1 1 18 GLN HG2 H 8.346 -3.110 8.167 1.00 . A A . 18 GLN HG2 1 1
23 45968 1 1 18 GLN HG3 H 7.892 -1.720 9.155 1.00 . A A . 18 GLN HG3 1 1
23 45969 1 1 18 GLN N N 5.037 -3.139 6.979 1.00 . A A . 18 GLN N 1 1
23 45970 1 1 18 GLN NE2 N 8.506 -2.800 11.412 1.00 . A A . 18 GLN NE2 1 1
23 45971 1 1 18 GLN O O 6.298 -0.028 7.611 1.00 . A A . 18 GLN O 1 1
23 45972 1 1 18 GLN OE1 O 8.914 -4.579 10.216 1.00 . A A . 18 GLN OE1 1 1
23 45973 1 1 19 ASN C C 7.199 0.188 4.994 1.00 . A A . 19 ASN C 1 1
23 45974 1 1 19 ASN CA C 8.131 -0.723 5.778 1.00 . A A . 19 ASN CA 1 1
23 45975 1 1 19 ASN CB C 8.971 -1.607 4.851 1.00 . A A . 19 ASN CB 1 1
23 45976 1 1 19 ASN CG C 9.450 -0.793 3.648 1.00 . A A . 19 ASN CG 1 1
23 45977 1 1 19 ASN H H 7.316 -2.620 6.354 1.00 . A A . 19 ASN H 1 1
23 45978 1 1 19 ASN HA H 8.750 -0.155 6.438 1.00 . A A . 19 ASN HA 1 1
23 45979 1 1 19 ASN HB2 H 9.826 -1.985 5.394 1.00 . A A . 19 ASN HB2 1 1
23 45980 1 1 19 ASN HB3 H 8.370 -2.439 4.505 1.00 . A A . 19 ASN HB3 1 1
23 45981 1 1 19 ASN HD21 H 10.387 0.562 4.759 1.00 . A A . 19 ASN HD21 1 1
23 45982 1 1 19 ASN HD22 H 10.476 0.811 3.081 1.00 . A A . 19 ASN HD22 1 1
23 45983 1 1 19 ASN N N 7.279 -1.663 6.533 1.00 . A A . 19 ASN N 1 1
23 45984 1 1 19 ASN ND2 N 10.164 0.282 3.846 1.00 . A A . 19 ASN ND2 1 1
23 45985 1 1 19 ASN O O 7.518 1.314 4.662 1.00 . A A . 19 ASN O 1 1
23 45986 1 1 19 ASN OD1 O 9.173 -1.137 2.517 1.00 . A A . 19 ASN OD1 1 1
23 45987 1 1 20 LEU C C 4.145 1.245 5.010 1.00 . A A . 20 LEU C 1 1
23 45988 1 1 20 LEU CA C 5.010 0.498 4.004 1.00 . A A . 20 LEU CA 1 1
23 45989 1 1 20 LEU CB C 4.182 -0.512 3.210 1.00 . A A . 20 LEU CB 1 1
23 45990 1 1 20 LEU CD1 C 3.199 1.169 1.644 1.00 . A A . 20 LEU CD1 1 1
23 45991 1 1 20 LEU CD2 C 1.946 -0.924 2.181 1.00 . A A . 20 LEU CD2 1 1
23 45992 1 1 20 LEU CG C 2.885 0.146 2.738 1.00 . A A . 20 LEU CG 1 1
23 45993 1 1 20 LEU H H 5.804 -1.207 5.048 1.00 . A A . 20 LEU H 1 1
23 45994 1 1 20 LEU HA H 5.490 1.191 3.344 1.00 . A A . 20 LEU HA 1 1
23 45995 1 1 20 LEU HB2 H 4.749 -0.846 2.353 1.00 . A A . 20 LEU HB2 1 1
23 45996 1 1 20 LEU HB3 H 3.947 -1.358 3.838 1.00 . A A . 20 LEU HB3 1 1
23 45997 1 1 20 LEU HD11 H 4.268 1.228 1.503 1.00 . A A . 20 LEU HD11 1 1
23 45998 1 1 20 LEU HD12 H 2.821 2.137 1.938 1.00 . A A . 20 LEU HD12 1 1
23 45999 1 1 20 LEU HD13 H 2.730 0.866 0.722 1.00 . A A . 20 LEU HD13 1 1
23 46000 1 1 20 LEU HD21 H 1.031 -0.459 1.842 1.00 . A A . 20 LEU HD21 1 1
23 46001 1 1 20 LEU HD22 H 1.719 -1.642 2.954 1.00 . A A . 20 LEU HD22 1 1
23 46002 1 1 20 LEU HD23 H 2.423 -1.426 1.352 1.00 . A A . 20 LEU HD23 1 1
23 46003 1 1 20 LEU HG H 2.410 0.645 3.571 1.00 . A A . 20 LEU HG 1 1
23 46004 1 1 20 LEU N N 6.025 -0.304 4.733 1.00 . A A . 20 LEU N 1 1
23 46005 1 1 20 LEU O O 3.427 2.165 4.674 1.00 . A A . 20 LEU O 1 1
23 46006 1 1 21 ASN C C 4.391 2.678 7.806 1.00 . A A . 21 ASN C 1 1
23 46007 1 1 21 ASN CA C 3.488 1.590 7.300 1.00 . A A . 21 ASN CA 1 1
23 46008 1 1 21 ASN CB C 3.209 0.554 8.384 1.00 . A A . 21 ASN CB 1 1
23 46009 1 1 21 ASN CG C 1.902 -0.177 8.073 1.00 . A A . 21 ASN CG 1 1
23 46010 1 1 21 ASN H H 4.873 0.181 6.514 1.00 . A A . 21 ASN H 1 1
23 46011 1 1 21 ASN HA H 2.581 1.994 6.905 1.00 . A A . 21 ASN HA 1 1
23 46012 1 1 21 ASN HB2 H 4.022 -0.158 8.414 1.00 . A A . 21 ASN HB2 1 1
23 46013 1 1 21 ASN HB3 H 3.125 1.051 9.337 1.00 . A A . 21 ASN HB3 1 1
23 46014 1 1 21 ASN HD21 H 2.379 -1.778 9.149 1.00 . A A . 21 ASN HD21 1 1
23 46015 1 1 21 ASN HD22 H 0.865 -1.842 8.382 1.00 . A A . 21 ASN HD22 1 1
23 46016 1 1 21 ASN N N 4.249 0.883 6.256 1.00 . A A . 21 ASN N 1 1
23 46017 1 1 21 ASN ND2 N 1.698 -1.364 8.576 1.00 . A A . 21 ASN ND2 1 1
23 46018 1 1 21 ASN O O 3.968 3.734 8.231 1.00 . A A . 21 ASN O 1 1
23 46019 1 1 21 ASN OD1 O 1.061 0.335 7.362 1.00 . A A . 21 ASN OD1 1 1
23 46020 1 1 22 ASP C C 6.644 4.533 7.131 1.00 . A A . 22 ASP C 1 1
23 46021 1 1 22 ASP CA C 6.639 3.421 8.153 1.00 . A A . 22 ASP CA 1 1
23 46022 1 1 22 ASP CB C 7.986 2.699 8.213 1.00 . A A . 22 ASP CB 1 1
23 46023 1 1 22 ASP CG C 8.206 2.145 9.621 1.00 . A A . 22 ASP CG 1 1
23 46024 1 1 22 ASP H H 5.954 1.568 7.348 1.00 . A A . 22 ASP H 1 1
23 46025 1 1 22 ASP HA H 6.362 3.784 9.092 1.00 . A A . 22 ASP HA 1 1
23 46026 1 1 22 ASP HB2 H 7.992 1.888 7.499 1.00 . A A . 22 ASP HB2 1 1
23 46027 1 1 22 ASP HB3 H 8.778 3.394 7.975 1.00 . A A . 22 ASP HB3 1 1
23 46028 1 1 22 ASP N N 5.658 2.419 7.721 1.00 . A A . 22 ASP N 1 1
23 46029 1 1 22 ASP O O 6.828 5.697 7.427 1.00 . A A . 22 ASP O 1 1
23 46030 1 1 22 ASP OD1 O 7.223 1.887 10.295 1.00 . A A . 22 ASP OD1 1 1
23 46031 1 1 22 ASP OD2 O 9.355 1.988 10.002 1.00 . A A . 22 ASP OD2 1 1
23 46032 1 1 23 THR C C 4.955 5.801 4.859 1.00 . A A . 23 THR C 1 1
23 46033 1 1 23 THR CA C 6.314 5.121 4.818 1.00 . A A . 23 THR CA 1 1
23 46034 1 1 23 THR CB C 6.371 4.243 3.589 1.00 . A A . 23 THR CB 1 1
23 46035 1 1 23 THR CG2 C 6.218 5.095 2.330 1.00 . A A . 23 THR CG2 1 1
23 46036 1 1 23 THR H H 6.226 3.201 5.759 1.00 . A A . 23 THR H 1 1
23 46037 1 1 23 THR HA H 7.127 5.827 4.832 1.00 . A A . 23 THR HA 1 1
23 46038 1 1 23 THR HB H 5.551 3.543 3.652 1.00 . A A . 23 THR HB 1 1
23 46039 1 1 23 THR HG1 H 8.285 4.147 3.253 1.00 . A A . 23 THR HG1 1 1
23 46040 1 1 23 THR HG21 H 6.418 4.490 1.459 1.00 . A A . 23 THR HG21 1 1
23 46041 1 1 23 THR HG22 H 6.915 5.918 2.365 1.00 . A A . 23 THR HG22 1 1
23 46042 1 1 23 THR HG23 H 5.209 5.479 2.277 1.00 . A A . 23 THR HG23 1 1
23 46043 1 1 23 THR N N 6.393 4.152 5.930 1.00 . A A . 23 THR N 1 1
23 46044 1 1 23 THR O O 4.820 6.978 4.605 1.00 . A A . 23 THR O 1 1
23 46045 1 1 23 THR OG1 O 7.606 3.541 3.558 1.00 . A A . 23 THR OG1 1 1
23 46046 1 1 24 LEU C C 2.369 6.308 6.550 1.00 . A A . 24 LEU C 1 1
23 46047 1 1 24 LEU CA C 2.571 5.592 5.232 1.00 . A A . 24 LEU CA 1 1
23 46048 1 1 24 LEU CB C 1.642 4.380 5.135 1.00 . A A . 24 LEU CB 1 1
23 46049 1 1 24 LEU CD1 C 0.470 2.826 3.570 1.00 . A A . 24 LEU CD1 1 1
23 46050 1 1 24 LEU CD2 C 0.833 5.212 2.926 1.00 . A A . 24 LEU CD2 1 1
23 46051 1 1 24 LEU CG C 1.429 4.013 3.667 1.00 . A A . 24 LEU CG 1 1
23 46052 1 1 24 LEU H H 4.095 4.088 5.377 1.00 . A A . 24 LEU H 1 1
23 46053 1 1 24 LEU HA H 2.396 6.264 4.407 1.00 . A A . 24 LEU HA 1 1
23 46054 1 1 24 LEU HB2 H 2.088 3.544 5.655 1.00 . A A . 24 LEU HB2 1 1
23 46055 1 1 24 LEU HB3 H 0.691 4.619 5.587 1.00 . A A . 24 LEU HB3 1 1
23 46056 1 1 24 LEU HD11 H 0.143 2.709 2.547 1.00 . A A . 24 LEU HD11 1 1
23 46057 1 1 24 LEU HD12 H -0.387 3.001 4.203 1.00 . A A . 24 LEU HD12 1 1
23 46058 1 1 24 LEU HD13 H 0.975 1.927 3.890 1.00 . A A . 24 LEU HD13 1 1
23 46059 1 1 24 LEU HD21 H -0.120 4.933 2.499 1.00 . A A . 24 LEU HD21 1 1
23 46060 1 1 24 LEU HD22 H 1.504 5.517 2.138 1.00 . A A . 24 LEU HD22 1 1
23 46061 1 1 24 LEU HD23 H 0.692 6.029 3.617 1.00 . A A . 24 LEU HD23 1 1
23 46062 1 1 24 LEU HG H 2.376 3.747 3.222 1.00 . A A . 24 LEU HG 1 1
23 46063 1 1 24 LEU N N 3.944 5.037 5.175 1.00 . A A . 24 LEU N 1 1
23 46064 1 1 24 LEU O O 1.600 7.245 6.645 1.00 . A A . 24 LEU O 1 1
23 46065 1 1 25 LEU C C 3.775 7.828 8.906 1.00 . A A . 25 LEU C 1 1
23 46066 1 1 25 LEU CA C 2.869 6.616 8.865 1.00 . A A . 25 LEU CA 1 1
23 46067 1 1 25 LEU CB C 3.179 5.621 9.965 1.00 . A A . 25 LEU CB 1 1
23 46068 1 1 25 LEU CD1 C 5.157 6.666 11.047 1.00 . A A . 25 LEU CD1 1 1
23 46069 1 1 25 LEU CD2 C 4.996 4.181 10.817 1.00 . A A . 25 LEU CD2 1 1
23 46070 1 1 25 LEU CG C 4.673 5.520 10.157 1.00 . A A . 25 LEU CG 1 1
23 46071 1 1 25 LEU H H 3.701 5.137 7.489 1.00 . A A . 25 LEU H 1 1
23 46072 1 1 25 LEU HA H 1.864 6.935 8.943 1.00 . A A . 25 LEU HA 1 1
23 46073 1 1 25 LEU HB2 H 2.720 5.945 10.879 1.00 . A A . 25 LEU HB2 1 1
23 46074 1 1 25 LEU HB3 H 2.794 4.661 9.682 1.00 . A A . 25 LEU HB3 1 1
23 46075 1 1 25 LEU HD11 H 4.307 7.223 11.414 1.00 . A A . 25 LEU HD11 1 1
23 46076 1 1 25 LEU HD12 H 5.795 7.323 10.474 1.00 . A A . 25 LEU HD12 1 1
23 46077 1 1 25 LEU HD13 H 5.711 6.265 11.883 1.00 . A A . 25 LEU HD13 1 1
23 46078 1 1 25 LEU HD21 H 4.801 3.380 10.118 1.00 . A A . 25 LEU HD21 1 1
23 46079 1 1 25 LEU HD22 H 4.378 4.051 11.692 1.00 . A A . 25 LEU HD22 1 1
23 46080 1 1 25 LEU HD23 H 6.037 4.162 11.106 1.00 . A A . 25 LEU HD23 1 1
23 46081 1 1 25 LEU HG H 5.140 5.584 9.192 1.00 . A A . 25 LEU HG 1 1
23 46082 1 1 25 LEU N N 3.057 5.897 7.575 1.00 . A A . 25 LEU N 1 1
23 46083 1 1 25 LEU O O 3.568 8.754 9.657 1.00 . A A . 25 LEU O 1 1
23 46084 1 1 26 GLU C C 4.985 9.906 6.892 1.00 . A A . 26 GLU C 1 1
23 46085 1 1 26 GLU CA C 5.609 9.031 7.942 1.00 . A A . 26 GLU CA 1 1
23 46086 1 1 26 GLU CB C 6.975 8.505 7.503 1.00 . A A . 26 GLU CB 1 1
23 46087 1 1 26 GLU CD C 7.925 8.844 9.786 1.00 . A A . 26 GLU CD 1 1
23 46088 1 1 26 GLU CG C 7.658 7.817 8.686 1.00 . A A . 26 GLU CG 1 1
23 46089 1 1 26 GLU H H 4.813 7.121 7.406 1.00 . A A . 26 GLU H 1 1
23 46090 1 1 26 GLU HA H 5.668 9.548 8.874 1.00 . A A . 26 GLU HA 1 1
23 46091 1 1 26 GLU HB2 H 6.847 7.797 6.697 1.00 . A A . 26 GLU HB2 1 1
23 46092 1 1 26 GLU HB3 H 7.588 9.328 7.166 1.00 . A A . 26 GLU HB3 1 1
23 46093 1 1 26 GLU HG2 H 7.015 7.037 9.067 1.00 . A A . 26 GLU HG2 1 1
23 46094 1 1 26 GLU HG3 H 8.594 7.388 8.362 1.00 . A A . 26 GLU HG3 1 1
23 46095 1 1 26 GLU N N 4.727 7.852 8.043 1.00 . A A . 26 GLU N 1 1
23 46096 1 1 26 GLU O O 5.036 11.119 6.930 1.00 . A A . 26 GLU O 1 1
23 46097 1 1 26 GLU OE1 O 8.012 10.018 9.464 1.00 . A A . 26 GLU OE1 1 1
23 46098 1 1 26 GLU OE2 O 8.037 8.441 10.932 1.00 . A A . 26 GLU OE2 1 1
23 46099 1 1 27 LEU C C 2.575 10.836 5.480 1.00 . A A . 27 LEU C 1 1
23 46100 1 1 27 LEU CA C 3.682 9.982 4.880 1.00 . A A . 27 LEU CA 1 1
23 46101 1 1 27 LEU CB C 3.109 8.901 3.965 1.00 . A A . 27 LEU CB 1 1
23 46102 1 1 27 LEU CD1 C 2.969 10.102 1.786 1.00 . A A . 27 LEU CD1 1 1
23 46103 1 1 27 LEU CD2 C 1.196 8.469 2.437 1.00 . A A . 27 LEU CD2 1 1
23 46104 1 1 27 LEU CG C 2.161 9.535 2.953 1.00 . A A . 27 LEU CG 1 1
23 46105 1 1 27 LEU H H 4.341 8.291 5.976 1.00 . A A . 27 LEU H 1 1
23 46106 1 1 27 LEU HA H 4.384 10.580 4.361 1.00 . A A . 27 LEU HA 1 1
23 46107 1 1 27 LEU HB2 H 3.911 8.408 3.441 1.00 . A A . 27 LEU HB2 1 1
23 46108 1 1 27 LEU HB3 H 2.568 8.179 4.557 1.00 . A A . 27 LEU HB3 1 1
23 46109 1 1 27 LEU HD11 H 2.951 11.182 1.827 1.00 . A A . 27 LEU HD11 1 1
23 46110 1 1 27 LEU HD12 H 2.536 9.770 0.853 1.00 . A A . 27 LEU HD12 1 1
23 46111 1 1 27 LEU HD13 H 3.989 9.756 1.852 1.00 . A A . 27 LEU HD13 1 1
23 46112 1 1 27 LEU HD21 H 0.698 8.832 1.551 1.00 . A A . 27 LEU HD21 1 1
23 46113 1 1 27 LEU HD22 H 0.463 8.249 3.200 1.00 . A A . 27 LEU HD22 1 1
23 46114 1 1 27 LEU HD23 H 1.747 7.570 2.199 1.00 . A A . 27 LEU HD23 1 1
23 46115 1 1 27 LEU HG H 1.607 10.329 3.426 1.00 . A A . 27 LEU HG 1 1
23 46116 1 1 27 LEU N N 4.363 9.261 5.955 1.00 . A A . 27 LEU N 1 1
23 46117 1 1 27 LEU O O 2.206 11.859 4.947 1.00 . A A . 27 LEU O 1 1
23 46118 1 1 28 GLU C C 1.615 12.545 7.727 1.00 . A A . 28 GLU C 1 1
23 46119 1 1 28 GLU CA C 0.983 11.249 7.226 1.00 . A A . 28 GLU CA 1 1
23 46120 1 1 28 GLU CB C 0.457 10.389 8.369 1.00 . A A . 28 GLU CB 1 1
23 46121 1 1 28 GLU CD C 0.698 9.795 10.785 1.00 . A A . 28 GLU CD 1 1
23 46122 1 1 28 GLU CG C 1.268 10.635 9.640 1.00 . A A . 28 GLU CG 1 1
23 46123 1 1 28 GLU H H 2.358 9.603 7.029 1.00 . A A . 28 GLU H 1 1
23 46124 1 1 28 GLU HA H 0.198 11.456 6.516 1.00 . A A . 28 GLU HA 1 1
23 46125 1 1 28 GLU HB2 H -0.576 10.629 8.548 1.00 . A A . 28 GLU HB2 1 1
23 46126 1 1 28 GLU HB3 H 0.546 9.354 8.090 1.00 . A A . 28 GLU HB3 1 1
23 46127 1 1 28 GLU HG2 H 2.294 10.359 9.463 1.00 . A A . 28 GLU HG2 1 1
23 46128 1 1 28 GLU HG3 H 1.216 11.680 9.899 1.00 . A A . 28 GLU HG3 1 1
23 46129 1 1 28 GLU N N 2.046 10.432 6.598 1.00 . A A . 28 GLU N 1 1
23 46130 1 1 28 GLU O O 1.084 13.623 7.550 1.00 . A A . 28 GLU O 1 1
23 46131 1 1 28 GLU OE1 O -0.377 10.126 11.257 1.00 . A A . 28 GLU OE1 1 1
23 46132 1 1 28 GLU OE2 O 1.346 8.835 11.169 1.00 . A A . 28 GLU OE2 1 1
23 46133 1 1 29 LYS C C 4.070 14.334 7.532 1.00 . A A . 29 LYS C 1 1
23 46134 1 1 29 LYS CA C 3.483 13.669 8.762 1.00 . A A . 29 LYS CA 1 1
23 46135 1 1 29 LYS CB C 4.600 13.210 9.701 1.00 . A A . 29 LYS CB 1 1
23 46136 1 1 29 LYS CD C 5.113 11.196 11.063 1.00 . A A . 29 LYS CD 1 1
23 46137 1 1 29 LYS CE C 4.456 9.974 11.711 1.00 . A A . 29 LYS CE 1 1
23 46138 1 1 29 LYS CG C 4.048 12.243 10.744 1.00 . A A . 29 LYS CG 1 1
23 46139 1 1 29 LYS H H 3.211 11.564 8.392 1.00 . A A . 29 LYS H 1 1
23 46140 1 1 29 LYS HA H 2.805 14.328 9.262 1.00 . A A . 29 LYS HA 1 1
23 46141 1 1 29 LYS HB2 H 5.368 12.716 9.125 1.00 . A A . 29 LYS HB2 1 1
23 46142 1 1 29 LYS HB3 H 5.023 14.070 10.200 1.00 . A A . 29 LYS HB3 1 1
23 46143 1 1 29 LYS HD2 H 5.602 10.899 10.145 1.00 . A A . 29 LYS HD2 1 1
23 46144 1 1 29 LYS HD3 H 5.843 11.617 11.737 1.00 . A A . 29 LYS HD3 1 1
23 46145 1 1 29 LYS HE2 H 3.390 9.989 11.534 1.00 . A A . 29 LYS HE2 1 1
23 46146 1 1 29 LYS HE3 H 4.888 9.067 11.321 1.00 . A A . 29 LYS HE3 1 1
23 46147 1 1 29 LYS HG2 H 3.793 12.788 11.642 1.00 . A A . 29 LYS HG2 1 1
23 46148 1 1 29 LYS HG3 H 3.170 11.755 10.357 1.00 . A A . 29 LYS HG3 1 1
23 46149 1 1 29 LYS HZ1 H 5.070 9.171 13.533 1.00 . A A . 29 LYS HZ1 1 1
23 46150 1 1 29 LYS HZ2 H 3.873 10.363 13.674 1.00 . A A . 29 LYS HZ2 1 1
23 46151 1 1 29 LYS HZ3 H 5.477 10.806 13.332 1.00 . A A . 29 LYS HZ3 1 1
23 46152 1 1 29 LYS N N 2.781 12.442 8.305 1.00 . A A . 29 LYS N 1 1
23 46153 1 1 29 LYS NZ N 4.741 10.088 13.172 1.00 . A A . 29 LYS NZ 1 1
23 46154 1 1 29 LYS O O 4.424 15.496 7.527 1.00 . A A . 29 LYS O 1 1
23 46155 1 1 30 ASN C C 3.901 13.509 4.057 1.00 . A A . 30 ASN C 1 1
23 46156 1 1 30 ASN CA C 4.676 14.128 5.195 1.00 . A A . 30 ASN CA 1 1
23 46157 1 1 30 ASN CB C 6.157 13.748 5.148 1.00 . A A . 30 ASN CB 1 1
23 46158 1 1 30 ASN CG C 6.991 14.858 5.789 1.00 . A A . 30 ASN CG 1 1
23 46159 1 1 30 ASN H H 3.820 12.649 6.520 1.00 . A A . 30 ASN H 1 1
23 46160 1 1 30 ASN HA H 4.546 15.193 5.167 1.00 . A A . 30 ASN HA 1 1
23 46161 1 1 30 ASN HB2 H 6.308 12.824 5.687 1.00 . A A . 30 ASN HB2 1 1
23 46162 1 1 30 ASN HB3 H 6.462 13.619 4.121 1.00 . A A . 30 ASN HB3 1 1
23 46163 1 1 30 ASN HD21 H 7.986 13.620 6.981 1.00 . A A . 30 ASN HD21 1 1
23 46164 1 1 30 ASN HD22 H 8.406 15.258 7.124 1.00 . A A . 30 ASN HD22 1 1
23 46165 1 1 30 ASN N N 4.144 13.583 6.474 1.00 . A A . 30 ASN N 1 1
23 46166 1 1 30 ASN ND2 N 7.867 14.553 6.707 1.00 . A A . 30 ASN ND2 1 1
23 46167 1 1 30 ASN O O 4.363 12.616 3.373 1.00 . A A . 30 ASN O 1 1
23 46168 1 1 30 ASN OD1 O 6.845 16.016 5.452 1.00 . A A . 30 ASN OD1 1 1
23 46169 1 1 31 PRO C C 1.953 14.248 1.604 1.00 . A A . 31 PRO C 1 1
23 46170 1 1 31 PRO CA C 1.772 13.510 2.930 1.00 . A A . 31 PRO CA 1 1
23 46171 1 1 31 PRO CB C 0.431 13.828 3.563 1.00 . A A . 31 PRO CB 1 1
23 46172 1 1 31 PRO CD C 2.132 15.074 4.753 1.00 . A A . 31 PRO CD 1 1
23 46173 1 1 31 PRO CG C 0.660 14.985 4.485 1.00 . A A . 31 PRO CG 1 1
23 46174 1 1 31 PRO HA H 1.874 12.447 2.795 1.00 . A A . 31 PRO HA 1 1
23 46175 1 1 31 PRO HB2 H -0.289 14.084 2.810 1.00 . A A . 31 PRO HB2 1 1
23 46176 1 1 31 PRO HB3 H 0.104 12.982 4.137 1.00 . A A . 31 PRO HB3 1 1
23 46177 1 1 31 PRO HD2 H 2.515 16.037 4.444 1.00 . A A . 31 PRO HD2 1 1
23 46178 1 1 31 PRO HD3 H 2.340 14.898 5.797 1.00 . A A . 31 PRO HD3 1 1
23 46179 1 1 31 PRO HG2 H 0.314 15.897 4.020 1.00 . A A . 31 PRO HG2 1 1
23 46180 1 1 31 PRO HG3 H 0.134 14.824 5.413 1.00 . A A . 31 PRO HG3 1 1
23 46181 1 1 31 PRO N N 2.711 14.003 3.938 1.00 . A A . 31 PRO N 1 1
23 46182 1 1 31 PRO O O 1.145 14.136 0.703 1.00 . A A . 31 PRO O 1 1
23 46183 1 1 32 GLU C C 4.651 15.386 -0.299 1.00 . A A . 32 GLU C 1 1
23 46184 1 1 32 GLU CA C 3.256 15.727 0.202 1.00 . A A . 32 GLU CA 1 1
23 46185 1 1 32 GLU CB C 3.150 17.224 0.540 1.00 . A A . 32 GLU CB 1 1
23 46186 1 1 32 GLU CD C 2.485 18.901 2.274 1.00 . A A . 32 GLU CD 1 1
23 46187 1 1 32 GLU CG C 2.483 17.416 1.906 1.00 . A A . 32 GLU CG 1 1
23 46188 1 1 32 GLU H H 3.656 15.063 2.207 1.00 . A A . 32 GLU H 1 1
23 46189 1 1 32 GLU HA H 2.520 15.457 -0.531 1.00 . A A . 32 GLU HA 1 1
23 46190 1 1 32 GLU HB2 H 4.139 17.655 0.561 1.00 . A A . 32 GLU HB2 1 1
23 46191 1 1 32 GLU HB3 H 2.560 17.719 -0.217 1.00 . A A . 32 GLU HB3 1 1
23 46192 1 1 32 GLU HG2 H 1.465 17.051 1.863 1.00 . A A . 32 GLU HG2 1 1
23 46193 1 1 32 GLU HG3 H 3.035 16.857 2.650 1.00 . A A . 32 GLU HG3 1 1
23 46194 1 1 32 GLU N N 3.011 14.992 1.473 1.00 . A A . 32 GLU N 1 1
23 46195 1 1 32 GLU O O 5.045 15.748 -1.390 1.00 . A A . 32 GLU O 1 1
23 46196 1 1 32 GLU OE1 O 1.772 19.651 1.629 1.00 . A A . 32 GLU OE1 1 1
23 46197 1 1 32 GLU OE2 O 3.201 19.262 3.194 1.00 . A A . 32 GLU OE2 1 1
23 46198 1 1 33 ASP C C 6.684 13.164 -0.945 1.00 . A A . 33 ASP C 1 1
23 46199 1 1 33 ASP CA C 6.764 14.290 0.086 1.00 . A A . 33 ASP CA 1 1
23 46200 1 1 33 ASP CB C 7.446 13.809 1.367 1.00 . A A . 33 ASP CB 1 1
23 46201 1 1 33 ASP CG C 8.685 14.664 1.637 1.00 . A A . 33 ASP CG 1 1
23 46202 1 1 33 ASP H H 5.053 14.395 1.363 1.00 . A A . 33 ASP H 1 1
23 46203 1 1 33 ASP HA H 7.280 15.141 -0.313 1.00 . A A . 33 ASP HA 1 1
23 46204 1 1 33 ASP HB2 H 6.759 13.899 2.196 1.00 . A A . 33 ASP HB2 1 1
23 46205 1 1 33 ASP HB3 H 7.742 12.777 1.253 1.00 . A A . 33 ASP HB3 1 1
23 46206 1 1 33 ASP N N 5.398 14.677 0.497 1.00 . A A . 33 ASP N 1 1
23 46207 1 1 33 ASP O O 6.053 12.150 -0.721 1.00 . A A . 33 ASP O 1 1
23 46208 1 1 33 ASP OD1 O 8.522 15.850 1.877 1.00 . A A . 33 ASP OD1 1 1
23 46209 1 1 33 ASP OD2 O 9.777 14.120 1.601 1.00 . A A . 33 ASP OD2 1 1
23 46210 1 1 34 MET C C 8.075 11.062 -2.722 1.00 . A A . 34 MET C 1 1
23 46211 1 1 34 MET CA C 7.235 12.275 -3.122 1.00 . A A . 34 MET CA 1 1
23 46212 1 1 34 MET CB C 7.793 12.928 -4.387 1.00 . A A . 34 MET CB 1 1
23 46213 1 1 34 MET CE C 4.833 14.866 -6.234 1.00 . A A . 34 MET CE 1 1
23 46214 1 1 34 MET CG C 6.977 14.181 -4.716 1.00 . A A . 34 MET CG 1 1
23 46215 1 1 34 MET H H 7.793 14.163 -2.251 1.00 . A A . 34 MET H 1 1
23 46216 1 1 34 MET HA H 6.211 11.976 -3.284 1.00 . A A . 34 MET HA 1 1
23 46217 1 1 34 MET HB2 H 8.825 13.201 -4.225 1.00 . A A . 34 MET HB2 1 1
23 46218 1 1 34 MET HB3 H 7.728 12.232 -5.209 1.00 . A A . 34 MET HB3 1 1
23 46219 1 1 34 MET HE1 H 4.812 15.424 -5.309 1.00 . A A . 34 MET HE1 1 1
23 46220 1 1 34 MET HE2 H 4.089 14.081 -6.207 1.00 . A A . 34 MET HE2 1 1
23 46221 1 1 34 MET HE3 H 4.622 15.531 -7.057 1.00 . A A . 34 MET HE3 1 1
23 46222 1 1 34 MET HG2 H 6.100 14.215 -4.088 1.00 . A A . 34 MET HG2 1 1
23 46223 1 1 34 MET HG3 H 7.581 15.060 -4.541 1.00 . A A . 34 MET HG3 1 1
23 46224 1 1 34 MET N N 7.300 13.335 -2.079 1.00 . A A . 34 MET N 1 1
23 46225 1 1 34 MET O O 8.136 10.083 -3.439 1.00 . A A . 34 MET O 1 1
23 46226 1 1 34 MET SD S 6.473 14.133 -6.453 1.00 . A A . 34 MET SD 1 1
23 46227 1 1 35 GLU C C 8.609 8.942 -0.413 1.00 . A A . 35 GLU C 1 1
23 46228 1 1 35 GLU CA C 9.512 9.916 -1.163 1.00 . A A . 35 GLU CA 1 1
23 46229 1 1 35 GLU CB C 10.625 10.465 -0.266 1.00 . A A . 35 GLU CB 1 1
23 46230 1 1 35 GLU CD C 11.178 11.430 1.968 1.00 . A A . 35 GLU CD 1 1
23 46231 1 1 35 GLU CG C 10.061 10.845 1.102 1.00 . A A . 35 GLU CG 1 1
23 46232 1 1 35 GLU H H 8.640 11.881 -0.997 1.00 . A A . 35 GLU H 1 1
23 46233 1 1 35 GLU HA H 9.933 9.432 -2.030 1.00 . A A . 35 GLU HA 1 1
23 46234 1 1 35 GLU HB2 H 11.387 9.711 -0.142 1.00 . A A . 35 GLU HB2 1 1
23 46235 1 1 35 GLU HB3 H 11.056 11.339 -0.729 1.00 . A A . 35 GLU HB3 1 1
23 46236 1 1 35 GLU HG2 H 9.278 11.581 0.979 1.00 . A A . 35 GLU HG2 1 1
23 46237 1 1 35 GLU HG3 H 9.660 9.966 1.583 1.00 . A A . 35 GLU HG3 1 1
23 46238 1 1 35 GLU N N 8.707 11.096 -1.581 1.00 . A A . 35 GLU N 1 1
23 46239 1 1 35 GLU O O 8.589 7.760 -0.693 1.00 . A A . 35 GLU O 1 1
23 46240 1 1 35 GLU OE1 O 12.049 12.083 1.417 1.00 . A A . 35 GLU OE1 1 1
23 46241 1 1 35 GLU OE2 O 11.144 11.214 3.168 1.00 . A A . 35 GLU OE2 1 1
23 46242 1 1 36 LEU C C 5.756 8.195 0.272 1.00 . A A . 36 LEU C 1 1
23 46243 1 1 36 LEU CA C 6.895 8.524 1.223 1.00 . A A . 36 LEU CA 1 1
23 46244 1 1 36 LEU CB C 6.381 9.311 2.430 1.00 . A A . 36 LEU CB 1 1
23 46245 1 1 36 LEU CD1 C 7.045 10.487 4.528 1.00 . A A . 36 LEU CD1 1 1
23 46246 1 1 36 LEU CD2 C 8.063 8.278 3.958 1.00 . A A . 36 LEU CD2 1 1
23 46247 1 1 36 LEU CG C 7.534 9.596 3.386 1.00 . A A . 36 LEU CG 1 1
23 46248 1 1 36 LEU H H 7.827 10.391 0.697 1.00 . A A . 36 LEU H 1 1
23 46249 1 1 36 LEU HA H 7.402 7.626 1.538 1.00 . A A . 36 LEU HA 1 1
23 46250 1 1 36 LEU HB2 H 5.950 10.243 2.096 1.00 . A A . 36 LEU HB2 1 1
23 46251 1 1 36 LEU HB3 H 5.631 8.731 2.941 1.00 . A A . 36 LEU HB3 1 1
23 46252 1 1 36 LEU HD11 H 6.089 10.132 4.872 1.00 . A A . 36 LEU HD11 1 1
23 46253 1 1 36 LEU HD12 H 6.948 11.503 4.177 1.00 . A A . 36 LEU HD12 1 1
23 46254 1 1 36 LEU HD13 H 7.756 10.454 5.342 1.00 . A A . 36 LEU HD13 1 1
23 46255 1 1 36 LEU HD21 H 7.337 7.497 3.792 1.00 . A A . 36 LEU HD21 1 1
23 46256 1 1 36 LEU HD22 H 8.236 8.390 5.018 1.00 . A A . 36 LEU HD22 1 1
23 46257 1 1 36 LEU HD23 H 8.990 8.019 3.468 1.00 . A A . 36 LEU HD23 1 1
23 46258 1 1 36 LEU HG H 8.316 10.100 2.852 1.00 . A A . 36 LEU HG 1 1
23 46259 1 1 36 LEU N N 7.826 9.430 0.507 1.00 . A A . 36 LEU N 1 1
23 46260 1 1 36 LEU O O 5.110 7.171 0.373 1.00 . A A . 36 LEU O 1 1
23 46261 1 1 37 ILE C C 4.934 7.761 -2.662 1.00 . A A . 37 ILE C 1 1
23 46262 1 1 37 ILE CA C 4.451 8.812 -1.664 1.00 . A A . 37 ILE CA 1 1
23 46263 1 1 37 ILE CB C 4.232 10.163 -2.343 1.00 . A A . 37 ILE CB 1 1
23 46264 1 1 37 ILE CD1 C 2.974 12.317 -2.185 1.00 . A A . 37 ILE CD1 1 1
23 46265 1 1 37 ILE CG1 C 3.358 11.036 -1.443 1.00 . A A . 37 ILE CG1 1 1
23 46266 1 1 37 ILE CG2 C 3.543 9.965 -3.694 1.00 . A A . 37 ILE CG2 1 1
23 46267 1 1 37 ILE H H 6.075 9.874 -0.744 1.00 . A A . 37 ILE H 1 1
23 46268 1 1 37 ILE HA H 3.547 8.488 -1.173 1.00 . A A . 37 ILE HA 1 1
23 46269 1 1 37 ILE HB H 5.186 10.645 -2.496 1.00 . A A . 37 ILE HB 1 1
23 46270 1 1 37 ILE HD11 H 3.640 12.463 -3.022 1.00 . A A . 37 ILE HD11 1 1
23 46271 1 1 37 ILE HD12 H 3.051 13.159 -1.512 1.00 . A A . 37 ILE HD12 1 1
23 46272 1 1 37 ILE HD13 H 1.957 12.234 -2.542 1.00 . A A . 37 ILE HD13 1 1
23 46273 1 1 37 ILE HG12 H 2.464 10.492 -1.174 1.00 . A A . 37 ILE HG12 1 1
23 46274 1 1 37 ILE HG13 H 3.906 11.290 -0.549 1.00 . A A . 37 ILE HG13 1 1
23 46275 1 1 37 ILE HG21 H 4.184 9.386 -4.342 1.00 . A A . 37 ILE HG21 1 1
23 46276 1 1 37 ILE HG22 H 3.352 10.928 -4.144 1.00 . A A . 37 ILE HG22 1 1
23 46277 1 1 37 ILE HG23 H 2.609 9.443 -3.549 1.00 . A A . 37 ILE HG23 1 1
23 46278 1 1 37 ILE N N 5.525 9.061 -0.675 1.00 . A A . 37 ILE N 1 1
23 46279 1 1 37 ILE O O 4.171 6.946 -3.139 1.00 . A A . 37 ILE O 1 1
23 46280 1 1 38 ASN C C 7.200 5.519 -3.155 1.00 . A A . 38 ASN C 1 1
23 46281 1 1 38 ASN CA C 6.733 6.747 -3.921 1.00 . A A . 38 ASN CA 1 1
23 46282 1 1 38 ASN CB C 7.897 7.422 -4.646 1.00 . A A . 38 ASN CB 1 1
23 46283 1 1 38 ASN CG C 8.051 6.811 -6.040 1.00 . A A . 38 ASN CG 1 1
23 46284 1 1 38 ASN H H 6.815 8.423 -2.561 1.00 . A A . 38 ASN H 1 1
23 46285 1 1 38 ASN HA H 5.968 6.470 -4.615 1.00 . A A . 38 ASN HA 1 1
23 46286 1 1 38 ASN HB2 H 7.701 8.480 -4.735 1.00 . A A . 38 ASN HB2 1 1
23 46287 1 1 38 ASN HB3 H 8.807 7.269 -4.086 1.00 . A A . 38 ASN HB3 1 1
23 46288 1 1 38 ASN HD21 H 9.176 8.298 -6.724 1.00 . A A . 38 ASN HD21 1 1
23 46289 1 1 38 ASN HD22 H 8.856 7.057 -7.838 1.00 . A A . 38 ASN HD22 1 1
23 46290 1 1 38 ASN N N 6.207 7.763 -2.968 1.00 . A A . 38 ASN N 1 1
23 46291 1 1 38 ASN ND2 N 8.753 7.442 -6.942 1.00 . A A . 38 ASN ND2 1 1
23 46292 1 1 38 ASN O O 7.229 4.418 -3.672 1.00 . A A . 38 ASN O 1 1
23 46293 1 1 38 ASN OD1 O 7.527 5.749 -6.312 1.00 . A A . 38 ASN OD1 1 1
23 46294 1 1 39 GLU C C 6.758 3.675 -0.806 1.00 . A A . 39 GLU C 1 1
23 46295 1 1 39 GLU CA C 7.976 4.534 -1.099 1.00 . A A . 39 GLU CA 1 1
23 46296 1 1 39 GLU CB C 8.544 5.130 0.189 1.00 . A A . 39 GLU CB 1 1
23 46297 1 1 39 GLU CD C 10.594 6.073 1.261 1.00 . A A . 39 GLU CD 1 1
23 46298 1 1 39 GLU CG C 10.009 5.507 -0.033 1.00 . A A . 39 GLU CG 1 1
23 46299 1 1 39 GLU H H 7.481 6.588 -1.526 1.00 . A A . 39 GLU H 1 1
23 46300 1 1 39 GLU HA H 8.720 3.967 -1.615 1.00 . A A . 39 GLU HA 1 1
23 46301 1 1 39 GLU HB2 H 7.980 6.012 0.457 1.00 . A A . 39 GLU HB2 1 1
23 46302 1 1 39 GLU HB3 H 8.477 4.404 0.984 1.00 . A A . 39 GLU HB3 1 1
23 46303 1 1 39 GLU HG2 H 10.564 4.629 -0.328 1.00 . A A . 39 GLU HG2 1 1
23 46304 1 1 39 GLU HG3 H 10.072 6.251 -0.812 1.00 . A A . 39 GLU HG3 1 1
23 46305 1 1 39 GLU N N 7.539 5.695 -1.919 1.00 . A A . 39 GLU N 1 1
23 46306 1 1 39 GLU O O 6.838 2.478 -0.608 1.00 . A A . 39 GLU O 1 1
23 46307 1 1 39 GLU OE1 O 10.333 5.500 2.306 1.00 . A A . 39 GLU OE1 1 1
23 46308 1 1 39 GLU OE2 O 11.294 7.070 1.185 1.00 . A A . 39 GLU OE2 1 1
23 46309 1 1 40 ALA C C 3.829 3.016 -1.884 1.00 . A A . 40 ALA C 1 1
23 46310 1 1 40 ALA CA C 4.356 3.577 -0.561 1.00 . A A . 40 ALA CA 1 1
23 46311 1 1 40 ALA CB C 3.407 4.633 0.002 1.00 . A A . 40 ALA CB 1 1
23 46312 1 1 40 ALA H H 5.617 5.261 -0.993 1.00 . A A . 40 ALA H 1 1
23 46313 1 1 40 ALA HA H 4.503 2.788 0.158 1.00 . A A . 40 ALA HA 1 1
23 46314 1 1 40 ALA HB1 H 3.955 5.301 0.650 1.00 . A A . 40 ALA HB1 1 1
23 46315 1 1 40 ALA HB2 H 2.623 4.150 0.566 1.00 . A A . 40 ALA HB2 1 1
23 46316 1 1 40 ALA HB3 H 2.973 5.197 -0.810 1.00 . A A . 40 ALA HB3 1 1
23 46317 1 1 40 ALA N N 5.627 4.302 -0.809 1.00 . A A . 40 ALA N 1 1
23 46318 1 1 40 ALA O O 3.620 1.827 -2.021 1.00 . A A . 40 ALA O 1 1
23 46319 1 1 41 PHE C C 3.953 2.110 -4.582 1.00 . A A . 41 PHE C 1 1
23 46320 1 1 41 PHE CA C 3.137 3.343 -4.177 1.00 . A A . 41 PHE CA 1 1
23 46321 1 1 41 PHE CB C 3.365 4.489 -5.166 1.00 . A A . 41 PHE CB 1 1
23 46322 1 1 41 PHE CD1 C 4.361 3.237 -7.114 1.00 . A A . 41 PHE CD1 1 1
23 46323 1 1 41 PHE CD2 C 2.142 4.183 -7.349 1.00 . A A . 41 PHE CD2 1 1
23 46324 1 1 41 PHE CE1 C 4.287 2.739 -8.420 1.00 . A A . 41 PHE CE1 1 1
23 46325 1 1 41 PHE CE2 C 2.068 3.685 -8.654 1.00 . A A . 41 PHE CE2 1 1
23 46326 1 1 41 PHE CG C 3.288 3.960 -6.578 1.00 . A A . 41 PHE CG 1 1
23 46327 1 1 41 PHE CZ C 3.141 2.963 -9.189 1.00 . A A . 41 PHE CZ 1 1
23 46328 1 1 41 PHE H H 3.814 4.816 -2.753 1.00 . A A . 41 PHE H 1 1
23 46329 1 1 41 PHE HA H 2.087 3.103 -4.119 1.00 . A A . 41 PHE HA 1 1
23 46330 1 1 41 PHE HB2 H 2.607 5.246 -5.023 1.00 . A A . 41 PHE HB2 1 1
23 46331 1 1 41 PHE HB3 H 4.341 4.922 -4.998 1.00 . A A . 41 PHE HB3 1 1
23 46332 1 1 41 PHE HD1 H 5.246 3.065 -6.519 1.00 . A A . 41 PHE HD1 1 1
23 46333 1 1 41 PHE HD2 H 1.314 4.742 -6.936 1.00 . A A . 41 PHE HD2 1 1
23 46334 1 1 41 PHE HE1 H 5.115 2.183 -8.832 1.00 . A A . 41 PHE HE1 1 1
23 46335 1 1 41 PHE HE2 H 1.184 3.857 -9.248 1.00 . A A . 41 PHE HE2 1 1
23 46336 1 1 41 PHE HZ H 3.083 2.578 -10.197 1.00 . A A . 41 PHE HZ 1 1
23 46337 1 1 41 PHE N N 3.630 3.856 -2.869 1.00 . A A . 41 PHE N 1 1
23 46338 1 1 41 PHE O O 3.435 1.166 -5.145 1.00 . A A . 41 PHE O 1 1
23 46339 1 1 42 ARG C C 5.674 -0.274 -3.840 1.00 . A A . 42 ARG C 1 1
23 46340 1 1 42 ARG CA C 6.082 0.951 -4.658 1.00 . A A . 42 ARG CA 1 1
23 46341 1 1 42 ARG CB C 7.506 1.375 -4.299 1.00 . A A . 42 ARG CB 1 1
23 46342 1 1 42 ARG CD C 9.613 2.303 -5.251 1.00 . A A . 42 ARG CD 1 1
23 46343 1 1 42 ARG CG C 8.099 2.201 -5.440 1.00 . A A . 42 ARG CG 1 1
23 46344 1 1 42 ARG CZ C 11.245 3.123 -6.841 1.00 . A A . 42 ARG CZ 1 1
23 46345 1 1 42 ARG H H 5.623 2.890 -3.840 1.00 . A A . 42 ARG H 1 1
23 46346 1 1 42 ARG HA H 6.014 0.743 -5.714 1.00 . A A . 42 ARG HA 1 1
23 46347 1 1 42 ARG HB2 H 7.487 1.968 -3.396 1.00 . A A . 42 ARG HB2 1 1
23 46348 1 1 42 ARG HB3 H 8.114 0.497 -4.140 1.00 . A A . 42 ARG HB3 1 1
23 46349 1 1 42 ARG HD2 H 9.859 3.179 -4.667 1.00 . A A . 42 ARG HD2 1 1
23 46350 1 1 42 ARG HD3 H 9.991 1.412 -4.775 1.00 . A A . 42 ARG HD3 1 1
23 46351 1 1 42 ARG HE H 9.720 1.968 -7.376 1.00 . A A . 42 ARG HE 1 1
23 46352 1 1 42 ARG HG2 H 7.882 1.721 -6.383 1.00 . A A . 42 ARG HG2 1 1
23 46353 1 1 42 ARG HG3 H 7.670 3.192 -5.430 1.00 . A A . 42 ARG HG3 1 1
23 46354 1 1 42 ARG HH11 H 10.735 4.574 -5.559 1.00 . A A . 42 ARG HH11 1 1
23 46355 1 1 42 ARG HH12 H 12.252 4.787 -6.366 1.00 . A A . 42 ARG HH12 1 1
23 46356 1 1 42 ARG HH21 H 12.006 1.834 -8.169 1.00 . A A . 42 ARG HH21 1 1
23 46357 1 1 42 ARG HH22 H 12.970 3.237 -7.850 1.00 . A A . 42 ARG HH22 1 1
23 46358 1 1 42 ARG N N 5.227 2.117 -4.296 1.00 . A A . 42 ARG N 1 1
23 46359 1 1 42 ARG NE N 10.166 2.420 -6.629 1.00 . A A . 42 ARG NE 1 1
23 46360 1 1 42 ARG NH1 N 11.425 4.250 -6.206 1.00 . A A . 42 ARG NH1 1 1
23 46361 1 1 42 ARG NH2 N 12.144 2.698 -7.686 1.00 . A A . 42 ARG NH2 1 1
23 46362 1 1 42 ARG O O 5.127 -1.226 -4.362 1.00 . A A . 42 ARG O 1 1
23 46363 1 1 43 ALA C C 4.186 -1.941 -2.094 1.00 . A A . 43 ALA C 1 1
23 46364 1 1 43 ALA CA C 5.564 -1.412 -1.702 1.00 . A A . 43 ALA CA 1 1
23 46365 1 1 43 ALA CB C 5.543 -0.859 -0.277 1.00 . A A . 43 ALA CB 1 1
23 46366 1 1 43 ALA H H 6.380 0.530 -2.167 1.00 . A A . 43 ALA H 1 1
23 46367 1 1 43 ALA HA H 6.298 -2.198 -1.782 1.00 . A A . 43 ALA HA 1 1
23 46368 1 1 43 ALA HB1 H 6.465 -1.116 0.224 1.00 . A A . 43 ALA HB1 1 1
23 46369 1 1 43 ALA HB2 H 4.709 -1.283 0.262 1.00 . A A . 43 ALA HB2 1 1
23 46370 1 1 43 ALA HB3 H 5.441 0.216 -0.311 1.00 . A A . 43 ALA HB3 1 1
23 46371 1 1 43 ALA N N 5.937 -0.252 -2.562 1.00 . A A . 43 ALA N 1 1
23 46372 1 1 43 ALA O O 4.004 -3.123 -2.289 1.00 . A A . 43 ALA O 1 1
23 46373 1 1 44 LEU C C 1.852 -2.060 -4.034 1.00 . A A . 44 LEU C 1 1
23 46374 1 1 44 LEU CA C 1.852 -1.543 -2.597 1.00 . A A . 44 LEU CA 1 1
23 46375 1 1 44 LEU CB C 0.964 -0.307 -2.462 1.00 . A A . 44 LEU CB 1 1
23 46376 1 1 44 LEU CD1 C 0.493 1.506 -0.809 1.00 . A A . 44 LEU CD1 1 1
23 46377 1 1 44 LEU CD2 C -0.434 -0.787 -0.449 1.00 . A A . 44 LEU CD2 1 1
23 46378 1 1 44 LEU CG C 0.760 0.010 -0.981 1.00 . A A . 44 LEU CG 1 1
23 46379 1 1 44 LEU H H 3.384 -0.125 -2.060 1.00 . A A . 44 LEU H 1 1
23 46380 1 1 44 LEU HA H 1.519 -2.313 -1.923 1.00 . A A . 44 LEU HA 1 1
23 46381 1 1 44 LEU HB2 H 1.443 0.532 -2.946 1.00 . A A . 44 LEU HB2 1 1
23 46382 1 1 44 LEU HB3 H 0.008 -0.496 -2.925 1.00 . A A . 44 LEU HB3 1 1
23 46383 1 1 44 LEU HD11 H 1.390 1.993 -0.454 1.00 . A A . 44 LEU HD11 1 1
23 46384 1 1 44 LEU HD12 H -0.303 1.652 -0.094 1.00 . A A . 44 LEU HD12 1 1
23 46385 1 1 44 LEU HD13 H 0.207 1.933 -1.760 1.00 . A A . 44 LEU HD13 1 1
23 46386 1 1 44 LEU HD21 H -1.092 -1.039 -1.267 1.00 . A A . 44 LEU HD21 1 1
23 46387 1 1 44 LEU HD22 H -0.970 -0.193 0.276 1.00 . A A . 44 LEU HD22 1 1
23 46388 1 1 44 LEU HD23 H -0.081 -1.694 0.020 1.00 . A A . 44 LEU HD23 1 1
23 46389 1 1 44 LEU HG H 1.648 -0.262 -0.431 1.00 . A A . 44 LEU HG 1 1
23 46390 1 1 44 LEU N N 3.217 -1.078 -2.217 1.00 . A A . 44 LEU N 1 1
23 46391 1 1 44 LEU O O 1.164 -3.006 -4.362 1.00 . A A . 44 LEU O 1 1
23 46392 1 1 45 HIS C C 3.458 -3.260 -6.324 1.00 . A A . 45 HIS C 1 1
23 46393 1 1 45 HIS CA C 2.688 -1.942 -6.296 1.00 . A A . 45 HIS CA 1 1
23 46394 1 1 45 HIS CB C 3.433 -0.841 -7.058 1.00 . A A . 45 HIS CB 1 1
23 46395 1 1 45 HIS CD2 C 3.572 -1.662 -9.553 1.00 . A A . 45 HIS CD2 1 1
23 46396 1 1 45 HIS CE1 C 5.649 -2.282 -9.564 1.00 . A A . 45 HIS CE1 1 1
23 46397 1 1 45 HIS CG C 4.069 -1.413 -8.298 1.00 . A A . 45 HIS CG 1 1
23 46398 1 1 45 HIS H H 3.195 -0.715 -4.602 1.00 . A A . 45 HIS H 1 1
23 46399 1 1 45 HIS HA H 1.695 -2.071 -6.695 1.00 . A A . 45 HIS HA 1 1
23 46400 1 1 45 HIS HB2 H 2.735 -0.066 -7.339 1.00 . A A . 45 HIS HB2 1 1
23 46401 1 1 45 HIS HB3 H 4.199 -0.422 -6.423 1.00 . A A . 45 HIS HB3 1 1
23 46402 1 1 45 HIS HD1 H 6.031 -1.769 -7.584 1.00 . A A . 45 HIS HD1 1 1
23 46403 1 1 45 HIS HD2 H 2.561 -1.460 -9.873 1.00 . A A . 45 HIS HD2 1 1
23 46404 1 1 45 HIS HE1 H 6.606 -2.667 -9.881 1.00 . A A . 45 HIS HE1 1 1
23 46405 1 1 45 HIS N N 2.633 -1.463 -4.889 1.00 . A A . 45 HIS N 1 1
23 46406 1 1 45 HIS ND1 N 5.395 -1.816 -8.327 1.00 . A A . 45 HIS ND1 1 1
23 46407 1 1 45 HIS NE2 N 4.573 -2.211 -10.351 1.00 . A A . 45 HIS NE2 1 1
23 46408 1 1 45 HIS O O 3.181 -4.148 -7.108 1.00 . A A . 45 HIS O 1 1
23 46409 1 1 46 THR C C 4.399 -5.696 -4.607 1.00 . A A . 46 THR C 1 1
23 46410 1 1 46 THR CA C 5.201 -4.648 -5.384 1.00 . A A . 46 THR CA 1 1
23 46411 1 1 46 THR CB C 6.496 -4.250 -4.652 1.00 . A A . 46 THR CB 1 1
23 46412 1 1 46 THR CG2 C 6.949 -5.367 -3.704 1.00 . A A . 46 THR CG2 1 1
23 46413 1 1 46 THR H H 4.599 -2.666 -4.818 1.00 . A A . 46 THR H 1 1
23 46414 1 1 46 THR HA H 5.429 -5.004 -6.377 1.00 . A A . 46 THR HA 1 1
23 46415 1 1 46 THR HB H 6.320 -3.352 -4.081 1.00 . A A . 46 THR HB 1 1
23 46416 1 1 46 THR HG1 H 8.303 -4.481 -5.349 1.00 . A A . 46 THR HG1 1 1
23 46417 1 1 46 THR HG21 H 6.807 -6.324 -4.183 1.00 . A A . 46 THR HG21 1 1
23 46418 1 1 46 THR HG22 H 6.361 -5.327 -2.798 1.00 . A A . 46 THR HG22 1 1
23 46419 1 1 46 THR HG23 H 7.992 -5.234 -3.463 1.00 . A A . 46 THR HG23 1 1
23 46420 1 1 46 THR N N 4.413 -3.392 -5.448 1.00 . A A . 46 THR N 1 1
23 46421 1 1 46 THR O O 4.497 -6.880 -4.857 1.00 . A A . 46 THR O 1 1
23 46422 1 1 46 THR OG1 O 7.515 -4.001 -5.614 1.00 . A A . 46 THR OG1 1 1
23 46423 1 1 47 LEU C C 1.552 -6.646 -3.693 1.00 . A A . 47 LEU C 1 1
23 46424 1 1 47 LEU CA C 2.777 -6.221 -2.882 1.00 . A A . 47 LEU CA 1 1
23 46425 1 1 47 LEU CB C 2.356 -5.451 -1.633 1.00 . A A . 47 LEU CB 1 1
23 46426 1 1 47 LEU CD1 C 2.939 -4.986 0.746 1.00 . A A . 47 LEU CD1 1 1
23 46427 1 1 47 LEU CD2 C 2.901 -7.337 -0.092 1.00 . A A . 47 LEU CD2 1 1
23 46428 1 1 47 LEU CG C 3.224 -5.886 -0.455 1.00 . A A . 47 LEU CG 1 1
23 46429 1 1 47 LEU H H 3.530 -4.299 -3.491 1.00 . A A . 47 LEU H 1 1
23 46430 1 1 47 LEU HA H 3.365 -7.081 -2.607 1.00 . A A . 47 LEU HA 1 1
23 46431 1 1 47 LEU HB2 H 2.484 -4.391 -1.803 1.00 . A A . 47 LEU HB2 1 1
23 46432 1 1 47 LEU HB3 H 1.321 -5.658 -1.413 1.00 . A A . 47 LEU HB3 1 1
23 46433 1 1 47 LEU HD11 H 3.835 -4.446 1.013 1.00 . A A . 47 LEU HD11 1 1
23 46434 1 1 47 LEU HD12 H 2.622 -5.593 1.581 1.00 . A A . 47 LEU HD12 1 1
23 46435 1 1 47 LEU HD13 H 2.158 -4.285 0.494 1.00 . A A . 47 LEU HD13 1 1
23 46436 1 1 47 LEU HD21 H 1.934 -7.381 0.387 1.00 . A A . 47 LEU HD21 1 1
23 46437 1 1 47 LEU HD22 H 3.654 -7.715 0.583 1.00 . A A . 47 LEU HD22 1 1
23 46438 1 1 47 LEU HD23 H 2.886 -7.938 -0.989 1.00 . A A . 47 LEU HD23 1 1
23 46439 1 1 47 LEU HG H 4.266 -5.802 -0.730 1.00 . A A . 47 LEU HG 1 1
23 46440 1 1 47 LEU N N 3.597 -5.260 -3.671 1.00 . A A . 47 LEU N 1 1
23 46441 1 1 47 LEU O O 1.188 -7.805 -3.721 1.00 . A A . 47 LEU O 1 1
23 46442 1 1 48 LYS C C 0.198 -6.899 -6.397 1.00 . A A . 48 LYS C 1 1
23 46443 1 1 48 LYS CA C -0.267 -6.091 -5.185 1.00 . A A . 48 LYS CA 1 1
23 46444 1 1 48 LYS CB C -0.892 -4.765 -5.615 1.00 . A A . 48 LYS CB 1 1
23 46445 1 1 48 LYS CD C -0.646 -4.181 -8.016 1.00 . A A . 48 LYS CD 1 1
23 46446 1 1 48 LYS CE C 0.389 -3.840 -9.081 1.00 . A A . 48 LYS CE 1 1
23 46447 1 1 48 LYS CG C 0.005 -4.082 -6.639 1.00 . A A . 48 LYS CG 1 1
23 46448 1 1 48 LYS H H 1.235 -4.793 -4.349 1.00 . A A . 48 LYS H 1 1
23 46449 1 1 48 LYS HA H -0.972 -6.659 -4.596 1.00 . A A . 48 LYS HA 1 1
23 46450 1 1 48 LYS HB2 H -1.859 -4.951 -6.056 1.00 . A A . 48 LYS HB2 1 1
23 46451 1 1 48 LYS HB3 H -1.005 -4.122 -4.756 1.00 . A A . 48 LYS HB3 1 1
23 46452 1 1 48 LYS HD2 H -1.010 -5.186 -8.173 1.00 . A A . 48 LYS HD2 1 1
23 46453 1 1 48 LYS HD3 H -1.468 -3.485 -8.079 1.00 . A A . 48 LYS HD3 1 1
23 46454 1 1 48 LYS HE2 H 0.116 -2.924 -9.584 1.00 . A A . 48 LYS HE2 1 1
23 46455 1 1 48 LYS HE3 H 1.366 -3.752 -8.634 1.00 . A A . 48 LYS HE3 1 1
23 46456 1 1 48 LYS HG2 H 0.131 -3.043 -6.371 1.00 . A A . 48 LYS HG2 1 1
23 46457 1 1 48 LYS HG3 H 0.966 -4.570 -6.661 1.00 . A A . 48 LYS HG3 1 1
23 46458 1 1 48 LYS HZ1 H -0.588 -5.423 -10.018 1.00 . A A . 48 LYS HZ1 1 1
23 46459 1 1 48 LYS HZ2 H 1.063 -5.697 -9.739 1.00 . A A . 48 LYS HZ2 1 1
23 46460 1 1 48 LYS HZ3 H 0.576 -4.655 -10.989 1.00 . A A . 48 LYS HZ3 1 1
23 46461 1 1 48 LYS N N 0.920 -5.722 -4.368 1.00 . A A . 48 LYS N 1 1
23 46462 1 1 48 LYS NZ N 0.358 -4.990 -10.028 1.00 . A A . 48 LYS NZ 1 1
23 46463 1 1 48 LYS O O -0.567 -7.605 -7.023 1.00 . A A . 48 LYS O 1 1
23 46464 1 1 49 GLY C C 2.174 -9.038 -7.470 1.00 . A A . 49 GLY C 1 1
23 46465 1 1 49 GLY CA C 1.991 -7.577 -7.883 1.00 . A A . 49 GLY CA 1 1
23 46466 1 1 49 GLY H H 2.063 -6.237 -6.198 1.00 . A A . 49 GLY H 1 1
23 46467 1 1 49 GLY HA2 H 1.293 -7.514 -8.706 1.00 . A A . 49 GLY HA2 1 1
23 46468 1 1 49 GLY HA3 H 2.944 -7.168 -8.182 1.00 . A A . 49 GLY HA3 1 1
23 46469 1 1 49 GLY N N 1.461 -6.808 -6.724 1.00 . A A . 49 GLY N 1 1
23 46470 1 1 49 GLY O O 1.756 -9.945 -8.163 1.00 . A A . 49 GLY O 1 1
23 46471 1 1 50 MET C C 1.678 -11.219 -5.291 1.00 . A A . 50 MET C 1 1
23 46472 1 1 50 MET CA C 2.983 -10.681 -5.881 1.00 . A A . 50 MET CA 1 1
23 46473 1 1 50 MET CB C 4.077 -10.619 -4.812 1.00 . A A . 50 MET CB 1 1
23 46474 1 1 50 MET CE C 5.250 -9.085 -1.559 1.00 . A A . 50 MET CE 1 1
23 46475 1 1 50 MET CG C 3.684 -9.610 -3.733 1.00 . A A . 50 MET CG 1 1
23 46476 1 1 50 MET H H 3.111 -8.531 -5.790 1.00 . A A . 50 MET H 1 1
23 46477 1 1 50 MET HA H 3.306 -11.300 -6.699 1.00 . A A . 50 MET HA 1 1
23 46478 1 1 50 MET HB2 H 4.199 -11.595 -4.365 1.00 . A A . 50 MET HB2 1 1
23 46479 1 1 50 MET HB3 H 5.007 -10.313 -5.266 1.00 . A A . 50 MET HB3 1 1
23 46480 1 1 50 MET HE1 H 4.762 -8.135 -1.392 1.00 . A A . 50 MET HE1 1 1
23 46481 1 1 50 MET HE2 H 6.008 -8.978 -2.323 1.00 . A A . 50 MET HE2 1 1
23 46482 1 1 50 MET HE3 H 5.712 -9.413 -0.639 1.00 . A A . 50 MET HE3 1 1
23 46483 1 1 50 MET HG2 H 4.254 -8.705 -3.864 1.00 . A A . 50 MET HG2 1 1
23 46484 1 1 50 MET HG3 H 2.632 -9.390 -3.821 1.00 . A A . 50 MET HG3 1 1
23 46485 1 1 50 MET N N 2.788 -9.275 -6.339 1.00 . A A . 50 MET N 1 1
23 46486 1 1 50 MET O O 1.531 -12.402 -5.057 1.00 . A A . 50 MET O 1 1
23 46487 1 1 50 MET SD S 4.023 -10.307 -2.094 1.00 . A A . 50 MET SD 1 1
23 46488 1 1 51 ALA C C -1.528 -11.172 -5.642 1.00 . A A . 51 ALA C 1 1
23 46489 1 1 51 ALA CA C -0.577 -10.817 -4.502 1.00 . A A . 51 ALA CA 1 1
23 46490 1 1 51 ALA CB C -1.119 -9.629 -3.708 1.00 . A A . 51 ALA CB 1 1
23 46491 1 1 51 ALA H H 0.861 -9.410 -5.268 1.00 . A A . 51 ALA H 1 1
23 46492 1 1 51 ALA HA H -0.434 -11.665 -3.849 1.00 . A A . 51 ALA HA 1 1
23 46493 1 1 51 ALA HB1 H -0.681 -8.716 -4.083 1.00 . A A . 51 ALA HB1 1 1
23 46494 1 1 51 ALA HB2 H -0.868 -9.748 -2.664 1.00 . A A . 51 ALA HB2 1 1
23 46495 1 1 51 ALA HB3 H -2.193 -9.585 -3.819 1.00 . A A . 51 ALA HB3 1 1
23 46496 1 1 51 ALA N N 0.725 -10.357 -5.062 1.00 . A A . 51 ALA N 1 1
23 46497 1 1 51 ALA O O -2.491 -11.883 -5.461 1.00 . A A . 51 ALA O 1 1
23 46498 1 1 52 GLY C C -1.734 -12.339 -8.578 1.00 . A A . 52 GLY C 1 1
23 46499 1 1 52 GLY CA C -2.150 -10.999 -7.971 1.00 . A A . 52 GLY CA 1 1
23 46500 1 1 52 GLY H H -0.477 -10.112 -6.946 1.00 . A A . 52 GLY H 1 1
23 46501 1 1 52 GLY HA2 H -3.173 -11.059 -7.629 1.00 . A A . 52 GLY HA2 1 1
23 46502 1 1 52 GLY HA3 H -2.061 -10.225 -8.717 1.00 . A A . 52 GLY HA3 1 1
23 46503 1 1 52 GLY N N -1.262 -10.684 -6.819 1.00 . A A . 52 GLY N 1 1
23 46504 1 1 52 GLY O O -1.611 -12.478 -9.778 1.00 . A A . 52 GLY O 1 1
23 46505 1 1 53 THR C C -0.731 -15.562 -7.102 1.00 . A A . 53 THR C 1 1
23 46506 1 1 53 THR CA C -1.107 -14.662 -8.270 1.00 . A A . 53 THR CA 1 1
23 46507 1 1 53 THR CB C 0.090 -14.374 -9.195 1.00 . A A . 53 THR CB 1 1
23 46508 1 1 53 THR CG2 C 1.150 -15.475 -9.076 1.00 . A A . 53 THR CG2 1 1
23 46509 1 1 53 THR H H -1.621 -13.190 -6.790 1.00 . A A . 53 THR H 1 1
23 46510 1 1 53 THR HA H -1.904 -15.098 -8.818 1.00 . A A . 53 THR HA 1 1
23 46511 1 1 53 THR HB H 0.531 -13.428 -8.919 1.00 . A A . 53 THR HB 1 1
23 46512 1 1 53 THR HG1 H -0.233 -15.166 -10.942 1.00 . A A . 53 THR HG1 1 1
23 46513 1 1 53 THR HG21 H 0.675 -16.405 -8.803 1.00 . A A . 53 THR HG21 1 1
23 46514 1 1 53 THR HG22 H 1.869 -15.200 -8.318 1.00 . A A . 53 THR HG22 1 1
23 46515 1 1 53 THR HG23 H 1.654 -15.593 -10.025 1.00 . A A . 53 THR HG23 1 1
23 46516 1 1 53 THR N N -1.516 -13.327 -7.753 1.00 . A A . 53 THR N 1 1
23 46517 1 1 53 THR O O -1.089 -16.722 -7.039 1.00 . A A . 53 THR O 1 1
23 46518 1 1 53 THR OG1 O -0.365 -14.304 -10.540 1.00 . A A . 53 THR OG1 1 1
23 46519 1 1 54 MET C C -0.380 -15.266 -3.763 1.00 . A A . 54 MET C 1 1
23 46520 1 1 54 MET CA C 0.383 -15.784 -4.973 1.00 . A A . 54 MET CA 1 1
23 46521 1 1 54 MET CB C 1.864 -15.497 -4.819 1.00 . A A . 54 MET CB 1 1
23 46522 1 1 54 MET CE C 4.918 -15.504 -3.988 1.00 . A A . 54 MET CE 1 1
23 46523 1 1 54 MET CG C 2.630 -16.811 -4.655 1.00 . A A . 54 MET CG 1 1
23 46524 1 1 54 MET H H 0.219 -14.074 -6.267 1.00 . A A . 54 MET H 1 1
23 46525 1 1 54 MET HA H 0.210 -16.832 -5.113 1.00 . A A . 54 MET HA 1 1
23 46526 1 1 54 MET HB2 H 2.213 -14.975 -5.695 1.00 . A A . 54 MET HB2 1 1
23 46527 1 1 54 MET HB3 H 2.011 -14.880 -3.948 1.00 . A A . 54 MET HB3 1 1
23 46528 1 1 54 MET HE1 H 4.765 -15.966 -3.022 1.00 . A A . 54 MET HE1 1 1
23 46529 1 1 54 MET HE2 H 4.378 -14.568 -4.036 1.00 . A A . 54 MET HE2 1 1
23 46530 1 1 54 MET HE3 H 5.969 -15.317 -4.132 1.00 . A A . 54 MET HE3 1 1
23 46531 1 1 54 MET HG2 H 2.666 -17.080 -3.610 1.00 . A A . 54 MET HG2 1 1
23 46532 1 1 54 MET HG3 H 2.128 -17.591 -5.210 1.00 . A A . 54 MET HG3 1 1
23 46533 1 1 54 MET N N -0.028 -15.014 -6.177 1.00 . A A . 54 MET N 1 1
23 46534 1 1 54 MET O O -0.404 -15.869 -2.709 1.00 . A A . 54 MET O 1 1
23 46535 1 1 54 MET SD S 4.315 -16.612 -5.286 1.00 . A A . 54 MET SD 1 1
23 46536 1 1 55 GLY C C -3.219 -13.307 -3.352 1.00 . A A . 55 GLY C 1 1
23 46537 1 1 55 GLY CA C -1.812 -13.558 -2.828 1.00 . A A . 55 GLY CA 1 1
23 46538 1 1 55 GLY H H -0.988 -13.707 -4.807 1.00 . A A . 55 GLY H 1 1
23 46539 1 1 55 GLY HA2 H -1.846 -14.244 -1.992 1.00 . A A . 55 GLY HA2 1 1
23 46540 1 1 55 GLY HA3 H -1.370 -12.624 -2.519 1.00 . A A . 55 GLY HA3 1 1
23 46541 1 1 55 GLY N N -1.017 -14.151 -3.931 1.00 . A A . 55 GLY N 1 1
23 46542 1 1 55 GLY O O -4.025 -12.646 -2.727 1.00 . A A . 55 GLY O 1 1
23 46543 1 1 56 PHE C C -5.038 -12.158 -5.514 1.00 . A A . 56 PHE C 1 1
23 46544 1 1 56 PHE CA C -4.859 -13.627 -5.118 1.00 . A A . 56 PHE CA 1 1
23 46545 1 1 56 PHE CB C -5.857 -14.018 -4.025 1.00 . A A . 56 PHE CB 1 1
23 46546 1 1 56 PHE CD1 C -5.994 -16.490 -4.497 1.00 . A A . 56 PHE CD1 1 1
23 46547 1 1 56 PHE CD2 C -7.974 -15.128 -4.825 1.00 . A A . 56 PHE CD2 1 1
23 46548 1 1 56 PHE CE1 C -6.707 -17.625 -4.899 1.00 . A A . 56 PHE CE1 1 1
23 46549 1 1 56 PHE CE2 C -8.688 -16.264 -5.226 1.00 . A A . 56 PHE CE2 1 1
23 46550 1 1 56 PHE CG C -6.626 -15.241 -4.460 1.00 . A A . 56 PHE CG 1 1
23 46551 1 1 56 PHE CZ C -8.055 -17.512 -5.264 1.00 . A A . 56 PHE CZ 1 1
23 46552 1 1 56 PHE H H -2.825 -14.349 -5.002 1.00 . A A . 56 PHE H 1 1
23 46553 1 1 56 PHE HA H -4.986 -14.265 -5.977 1.00 . A A . 56 PHE HA 1 1
23 46554 1 1 56 PHE HB2 H -5.326 -14.237 -3.111 1.00 . A A . 56 PHE HB2 1 1
23 46555 1 1 56 PHE HB3 H -6.544 -13.202 -3.855 1.00 . A A . 56 PHE HB3 1 1
23 46556 1 1 56 PHE HD1 H -4.955 -16.576 -4.215 1.00 . A A . 56 PHE HD1 1 1
23 46557 1 1 56 PHE HD2 H -8.461 -14.164 -4.797 1.00 . A A . 56 PHE HD2 1 1
23 46558 1 1 56 PHE HE1 H -6.219 -18.588 -4.927 1.00 . A A . 56 PHE HE1 1 1
23 46559 1 1 56 PHE HE2 H -9.728 -16.176 -5.508 1.00 . A A . 56 PHE HE2 1 1
23 46560 1 1 56 PHE HZ H -8.607 -18.388 -5.573 1.00 . A A . 56 PHE HZ 1 1
23 46561 1 1 56 PHE N N -3.509 -13.829 -4.516 1.00 . A A . 56 PHE N 1 1
23 46562 1 1 56 PHE O O -4.967 -11.268 -4.689 1.00 . A A . 56 PHE O 1 1
23 46563 1 1 57 SER C C -6.636 -9.852 -6.544 1.00 . A A . 57 SER C 1 1
23 46564 1 1 57 SER CA C -5.430 -10.486 -7.222 1.00 . A A . 57 SER CA 1 1
23 46565 1 1 57 SER CB C -5.640 -10.562 -8.730 1.00 . A A . 57 SER CB 1 1
23 46566 1 1 57 SER H H -5.306 -12.624 -7.423 1.00 . A A . 57 SER H 1 1
23 46567 1 1 57 SER HA H -4.548 -9.923 -7.002 1.00 . A A . 57 SER HA 1 1
23 46568 1 1 57 SER HB2 H -6.680 -10.740 -8.941 1.00 . A A . 57 SER HB2 1 1
23 46569 1 1 57 SER HB3 H -5.339 -9.624 -9.178 1.00 . A A . 57 SER HB3 1 1
23 46570 1 1 57 SER HG H -4.065 -11.252 -9.640 1.00 . A A . 57 SER HG 1 1
23 46571 1 1 57 SER N N -5.259 -11.897 -6.774 1.00 . A A . 57 SER N 1 1
23 46572 1 1 57 SER O O -6.812 -8.650 -6.560 1.00 . A A . 57 SER O 1 1
23 46573 1 1 57 SER OG O -4.863 -11.627 -9.261 1.00 . A A . 57 SER OG 1 1
23 46574 1 1 58 SER C C -8.131 -9.236 -4.067 1.00 . A A . 58 SER C 1 1
23 46575 1 1 58 SER CA C -8.635 -10.083 -5.227 1.00 . A A . 58 SER CA 1 1
23 46576 1 1 58 SER CB C -9.426 -11.286 -4.720 1.00 . A A . 58 SER CB 1 1
23 46577 1 1 58 SER H H -7.276 -11.606 -5.914 1.00 . A A . 58 SER H 1 1
23 46578 1 1 58 SER HA H -9.234 -9.494 -5.904 1.00 . A A . 58 SER HA 1 1
23 46579 1 1 58 SER HB2 H -8.857 -11.797 -3.962 1.00 . A A . 58 SER HB2 1 1
23 46580 1 1 58 SER HB3 H -10.362 -10.946 -4.297 1.00 . A A . 58 SER HB3 1 1
23 46581 1 1 58 SER HG H -10.605 -12.118 -6.025 1.00 . A A . 58 SER HG 1 1
23 46582 1 1 58 SER N N -7.453 -10.647 -5.930 1.00 . A A . 58 SER N 1 1
23 46583 1 1 58 SER O O -8.700 -8.222 -3.716 1.00 . A A . 58 SER O 1 1
23 46584 1 1 58 SER OG O -9.673 -12.174 -5.802 1.00 . A A . 58 SER OG 1 1
23 46585 1 1 59 MET C C -5.314 -8.010 -2.918 1.00 . A A . 59 MET C 1 1
23 46586 1 1 59 MET CA C -6.443 -8.880 -2.369 1.00 . A A . 59 MET CA 1 1
23 46587 1 1 59 MET CB C -5.903 -9.940 -1.408 1.00 . A A . 59 MET CB 1 1
23 46588 1 1 59 MET CE C -2.960 -10.199 -1.190 1.00 . A A . 59 MET CE 1 1
23 46589 1 1 59 MET CG C -5.305 -9.267 -0.171 1.00 . A A . 59 MET CG 1 1
23 46590 1 1 59 MET H H -6.594 -10.460 -3.813 1.00 . A A . 59 MET H 1 1
23 46591 1 1 59 MET HA H -7.190 -8.275 -1.883 1.00 . A A . 59 MET HA 1 1
23 46592 1 1 59 MET HB2 H -6.709 -10.592 -1.108 1.00 . A A . 59 MET HB2 1 1
23 46593 1 1 59 MET HB3 H -5.141 -10.519 -1.907 1.00 . A A . 59 MET HB3 1 1
23 46594 1 1 59 MET HE1 H -3.181 -10.275 -2.246 1.00 . A A . 59 MET HE1 1 1
23 46595 1 1 59 MET HE2 H -3.402 -11.034 -0.664 1.00 . A A . 59 MET HE2 1 1
23 46596 1 1 59 MET HE3 H -1.892 -10.211 -1.046 1.00 . A A . 59 MET HE3 1 1
23 46597 1 1 59 MET HG2 H -5.934 -8.440 0.127 1.00 . A A . 59 MET HG2 1 1
23 46598 1 1 59 MET HG3 H -5.250 -9.983 0.636 1.00 . A A . 59 MET HG3 1 1
23 46599 1 1 59 MET N N -7.038 -9.647 -3.490 1.00 . A A . 59 MET N 1 1
23 46600 1 1 59 MET O O -4.928 -7.016 -2.330 1.00 . A A . 59 MET O 1 1
23 46601 1 1 59 MET SD S -3.642 -8.653 -0.543 1.00 . A A . 59 MET SD 1 1
23 46602 1 1 60 ALA C C -4.302 -6.277 -5.238 1.00 . A A . 60 ALA C 1 1
23 46603 1 1 60 ALA CA C -3.701 -7.550 -4.652 1.00 . A A . 60 ALA CA 1 1
23 46604 1 1 60 ALA CB C -3.089 -8.419 -5.750 1.00 . A A . 60 ALA CB 1 1
23 46605 1 1 60 ALA H H -5.120 -9.164 -4.529 1.00 . A A . 60 ALA H 1 1
23 46606 1 1 60 ALA HA H -2.959 -7.310 -3.908 1.00 . A A . 60 ALA HA 1 1
23 46607 1 1 60 ALA HB1 H -3.435 -8.078 -6.714 1.00 . A A . 60 ALA HB1 1 1
23 46608 1 1 60 ALA HB2 H -3.385 -9.447 -5.602 1.00 . A A . 60 ALA HB2 1 1
23 46609 1 1 60 ALA HB3 H -2.013 -8.345 -5.707 1.00 . A A . 60 ALA HB3 1 1
23 46610 1 1 60 ALA N N -4.788 -8.367 -4.058 1.00 . A A . 60 ALA N 1 1
23 46611 1 1 60 ALA O O -3.716 -5.216 -5.178 1.00 . A A . 60 ALA O 1 1
23 46612 1 1 61 LYS C C -6.340 -4.162 -5.191 1.00 . A A . 61 LYS C 1 1
23 46613 1 1 61 LYS CA C -6.127 -5.145 -6.333 1.00 . A A . 61 LYS CA 1 1
23 46614 1 1 61 LYS CB C -7.452 -5.629 -6.923 1.00 . A A . 61 LYS CB 1 1
23 46615 1 1 61 LYS CD C -9.855 -6.143 -6.441 1.00 . A A . 61 LYS CD 1 1
23 46616 1 1 61 LYS CE C -9.675 -7.211 -7.525 1.00 . A A . 61 LYS CE 1 1
23 46617 1 1 61 LYS CG C -8.496 -5.804 -5.819 1.00 . A A . 61 LYS CG 1 1
23 46618 1 1 61 LYS H H -5.964 -7.223 -5.794 1.00 . A A . 61 LYS H 1 1
23 46619 1 1 61 LYS HA H -5.508 -4.707 -7.101 1.00 . A A . 61 LYS HA 1 1
23 46620 1 1 61 LYS HB2 H -7.809 -4.908 -7.640 1.00 . A A . 61 LYS HB2 1 1
23 46621 1 1 61 LYS HB3 H -7.295 -6.575 -7.411 1.00 . A A . 61 LYS HB3 1 1
23 46622 1 1 61 LYS HD2 H -10.517 -6.518 -5.675 1.00 . A A . 61 LYS HD2 1 1
23 46623 1 1 61 LYS HD3 H -10.280 -5.255 -6.882 1.00 . A A . 61 LYS HD3 1 1
23 46624 1 1 61 LYS HE2 H -9.539 -6.744 -8.492 1.00 . A A . 61 LYS HE2 1 1
23 46625 1 1 61 LYS HE3 H -8.835 -7.846 -7.293 1.00 . A A . 61 LYS HE3 1 1
23 46626 1 1 61 LYS HG2 H -8.191 -6.602 -5.158 1.00 . A A . 61 LYS HG2 1 1
23 46627 1 1 61 LYS HG3 H -8.579 -4.887 -5.261 1.00 . A A . 61 LYS HG3 1 1
23 46628 1 1 61 LYS HZ1 H -11.701 -7.451 -7.938 1.00 . A A . 61 LYS HZ1 1 1
23 46629 1 1 61 LYS HZ2 H -11.190 -8.221 -6.516 1.00 . A A . 61 LYS HZ2 1 1
23 46630 1 1 61 LYS HZ3 H -10.799 -8.889 -8.029 1.00 . A A . 61 LYS HZ3 1 1
23 46631 1 1 61 LYS N N -5.488 -6.365 -5.778 1.00 . A A . 61 LYS N 1 1
23 46632 1 1 61 LYS NZ N -10.936 -8.002 -7.501 1.00 . A A . 61 LYS NZ 1 1
23 46633 1 1 61 LYS O O -6.282 -2.961 -5.361 1.00 . A A . 61 LYS O 1 1
23 46634 1 1 62 LEU C C -5.433 -3.024 -2.624 1.00 . A A . 62 LEU C 1 1
23 46635 1 1 62 LEU CA C -6.723 -3.805 -2.834 1.00 . A A . 62 LEU CA 1 1
23 46636 1 1 62 LEU CB C -6.967 -4.751 -1.655 1.00 . A A . 62 LEU CB 1 1
23 46637 1 1 62 LEU CD1 C -7.496 -2.638 -0.418 1.00 . A A . 62 LEU CD1 1 1
23 46638 1 1 62 LEU CD2 C -7.380 -4.810 0.806 1.00 . A A . 62 LEU CD2 1 1
23 46639 1 1 62 LEU CG C -6.784 -3.991 -0.341 1.00 . A A . 62 LEU CG 1 1
23 46640 1 1 62 LEU H H -6.558 -5.653 -3.914 1.00 . A A . 62 LEU H 1 1
23 46641 1 1 62 LEU HA H -7.559 -3.140 -2.968 1.00 . A A . 62 LEU HA 1 1
23 46642 1 1 62 LEU HB2 H -7.968 -5.147 -1.704 1.00 . A A . 62 LEU HB2 1 1
23 46643 1 1 62 LEU HB3 H -6.258 -5.562 -1.696 1.00 . A A . 62 LEU HB3 1 1
23 46644 1 1 62 LEU HD11 H -6.777 -1.867 -0.649 1.00 . A A . 62 LEU HD11 1 1
23 46645 1 1 62 LEU HD12 H -7.963 -2.423 0.530 1.00 . A A . 62 LEU HD12 1 1
23 46646 1 1 62 LEU HD13 H -8.249 -2.672 -1.193 1.00 . A A . 62 LEU HD13 1 1
23 46647 1 1 62 LEU HD21 H -7.383 -5.855 0.539 1.00 . A A . 62 LEU HD21 1 1
23 46648 1 1 62 LEU HD22 H -8.392 -4.482 0.993 1.00 . A A . 62 LEU HD22 1 1
23 46649 1 1 62 LEU HD23 H -6.786 -4.667 1.696 1.00 . A A . 62 LEU HD23 1 1
23 46650 1 1 62 LEU HG H -5.730 -3.834 -0.165 1.00 . A A . 62 LEU HG 1 1
23 46651 1 1 62 LEU N N -6.547 -4.683 -4.017 1.00 . A A . 62 LEU N 1 1
23 46652 1 1 62 LEU O O -5.443 -1.847 -2.323 1.00 . A A . 62 LEU O 1 1
23 46653 1 1 63 CYS C C -2.785 -2.030 -3.804 1.00 . A A . 63 CYS C 1 1
23 46654 1 1 63 CYS CA C -3.017 -2.977 -2.624 1.00 . A A . 63 CYS CA 1 1
23 46655 1 1 63 CYS CB C -1.964 -4.085 -2.593 1.00 . A A . 63 CYS CB 1 1
23 46656 1 1 63 CYS H H -4.333 -4.627 -3.052 1.00 . A A . 63 CYS H 1 1
23 46657 1 1 63 CYS HA H -3.009 -2.432 -1.696 1.00 . A A . 63 CYS HA 1 1
23 46658 1 1 63 CYS HB2 H -2.178 -4.809 -3.365 1.00 . A A . 63 CYS HB2 1 1
23 46659 1 1 63 CYS HB3 H -0.986 -3.659 -2.758 1.00 . A A . 63 CYS HB3 1 1
23 46660 1 1 63 CYS HG H -1.540 -4.339 -0.350 1.00 . A A . 63 CYS HG 1 1
23 46661 1 1 63 CYS N N -4.315 -3.677 -2.798 1.00 . A A . 63 CYS N 1 1
23 46662 1 1 63 CYS O O -2.290 -0.932 -3.643 1.00 . A A . 63 CYS O 1 1
23 46663 1 1 63 CYS SG S -1.999 -4.902 -0.977 1.00 . A A . 63 CYS SG 1 1
23 46664 1 1 64 HIS C C -3.732 -0.248 -5.941 1.00 . A A . 64 HIS C 1 1
23 46665 1 1 64 HIS CA C -2.974 -1.556 -6.169 1.00 . A A . 64 HIS CA 1 1
23 46666 1 1 64 HIS CB C -3.567 -2.334 -7.346 1.00 . A A . 64 HIS CB 1 1
23 46667 1 1 64 HIS CD2 C -3.880 -1.313 -9.749 1.00 . A A . 64 HIS CD2 1 1
23 46668 1 1 64 HIS CE1 C -1.813 -0.791 -10.141 1.00 . A A . 64 HIS CE1 1 1
23 46669 1 1 64 HIS CG C -3.158 -1.685 -8.641 1.00 . A A . 64 HIS CG 1 1
23 46670 1 1 64 HIS H H -3.562 -3.320 -5.098 1.00 . A A . 64 HIS H 1 1
23 46671 1 1 64 HIS HA H -1.926 -1.365 -6.339 1.00 . A A . 64 HIS HA 1 1
23 46672 1 1 64 HIS HB2 H -3.203 -3.352 -7.324 1.00 . A A . 64 HIS HB2 1 1
23 46673 1 1 64 HIS HB3 H -4.645 -2.337 -7.270 1.00 . A A . 64 HIS HB3 1 1
23 46674 1 1 64 HIS HD1 H -1.074 -1.478 -8.321 1.00 . A A . 64 HIS HD1 1 1
23 46675 1 1 64 HIS HD2 H -4.945 -1.440 -9.869 1.00 . A A . 64 HIS HD2 1 1
23 46676 1 1 64 HIS HE1 H -0.917 -0.425 -10.620 1.00 . A A . 64 HIS HE1 1 1
23 46677 1 1 64 HIS N N -3.156 -2.440 -4.988 1.00 . A A . 64 HIS N 1 1
23 46678 1 1 64 HIS ND1 N -1.843 -1.342 -8.914 1.00 . A A . 64 HIS ND1 1 1
23 46679 1 1 64 HIS NE2 N -3.029 -0.749 -10.695 1.00 . A A . 64 HIS NE2 1 1
23 46680 1 1 64 HIS O O -3.337 0.798 -6.417 1.00 . A A . 64 HIS O 1 1
23 46681 1 1 65 THR C C -4.781 1.854 -3.992 1.00 . A A . 65 THR C 1 1
23 46682 1 1 65 THR CA C -5.578 0.959 -4.947 1.00 . A A . 65 THR CA 1 1
23 46683 1 1 65 THR CB C -6.928 0.515 -4.338 1.00 . A A . 65 THR CB 1 1
23 46684 1 1 65 THR CG2 C -7.155 1.141 -2.953 1.00 . A A . 65 THR CG2 1 1
23 46685 1 1 65 THR H H -5.115 -1.146 -4.825 1.00 . A A . 65 THR H 1 1
23 46686 1 1 65 THR HA H -5.750 1.471 -5.875 1.00 . A A . 65 THR HA 1 1
23 46687 1 1 65 THR HB H -6.936 -0.555 -4.243 1.00 . A A . 65 THR HB 1 1
23 46688 1 1 65 THR HG1 H -7.611 1.110 -6.064 1.00 . A A . 65 THR HG1 1 1
23 46689 1 1 65 THR HG21 H -6.579 0.600 -2.215 1.00 . A A . 65 THR HG21 1 1
23 46690 1 1 65 THR HG22 H -8.202 1.087 -2.701 1.00 . A A . 65 THR HG22 1 1
23 46691 1 1 65 THR HG23 H -6.843 2.174 -2.967 1.00 . A A . 65 THR HG23 1 1
23 46692 1 1 65 THR N N -4.814 -0.294 -5.205 1.00 . A A . 65 THR N 1 1
23 46693 1 1 65 THR O O -4.422 2.962 -4.329 1.00 . A A . 65 THR O 1 1
23 46694 1 1 65 THR OG1 O -7.985 0.910 -5.202 1.00 . A A . 65 THR OG1 1 1
23 46695 1 1 66 LEU C C -2.562 2.852 -2.615 1.00 . A A . 66 LEU C 1 1
23 46696 1 1 66 LEU CA C -3.691 2.186 -1.842 1.00 . A A . 66 LEU CA 1 1
23 46697 1 1 66 LEU CB C -3.127 1.192 -0.821 1.00 . A A . 66 LEU CB 1 1
23 46698 1 1 66 LEU CD1 C -3.734 -0.474 0.935 1.00 . A A . 66 LEU CD1 1 1
23 46699 1 1 66 LEU CD2 C -5.493 1.037 0.019 1.00 . A A . 66 LEU CD2 1 1
23 46700 1 1 66 LEU CG C -4.226 0.245 -0.320 1.00 . A A . 66 LEU CG 1 1
23 46701 1 1 66 LEU H H -4.765 0.465 -2.574 1.00 . A A . 66 LEU H 1 1
23 46702 1 1 66 LEU HA H -4.313 2.924 -1.348 1.00 . A A . 66 LEU HA 1 1
23 46703 1 1 66 LEU HB2 H -2.343 0.614 -1.287 1.00 . A A . 66 LEU HB2 1 1
23 46704 1 1 66 LEU HB3 H -2.718 1.736 0.017 1.00 . A A . 66 LEU HB3 1 1
23 46705 1 1 66 LEU HD11 H -4.473 -0.382 1.717 1.00 . A A . 66 LEU HD11 1 1
23 46706 1 1 66 LEU HD12 H -2.807 -0.028 1.261 1.00 . A A . 66 LEU HD12 1 1
23 46707 1 1 66 LEU HD13 H -3.572 -1.519 0.713 1.00 . A A . 66 LEU HD13 1 1
23 46708 1 1 66 LEU HD21 H -5.672 1.783 -0.739 1.00 . A A . 66 LEU HD21 1 1
23 46709 1 1 66 LEU HD22 H -5.369 1.518 0.977 1.00 . A A . 66 LEU HD22 1 1
23 46710 1 1 66 LEU HD23 H -6.336 0.362 0.064 1.00 . A A . 66 LEU HD23 1 1
23 46711 1 1 66 LEU HG H -4.446 -0.487 -1.082 1.00 . A A . 66 LEU HG 1 1
23 46712 1 1 66 LEU N N -4.485 1.368 -2.810 1.00 . A A . 66 LEU N 1 1
23 46713 1 1 66 LEU O O -2.231 4.001 -2.411 1.00 . A A . 66 LEU O 1 1
23 46714 1 1 67 GLU C C -1.524 3.636 -5.395 1.00 . A A . 67 GLU C 1 1
23 46715 1 1 67 GLU CA C -0.915 2.668 -4.385 1.00 . A A . 67 GLU CA 1 1
23 46716 1 1 67 GLU CB C -0.336 1.433 -5.079 1.00 . A A . 67 GLU CB 1 1
23 46717 1 1 67 GLU CD C -0.508 1.320 -7.570 1.00 . A A . 67 GLU CD 1 1
23 46718 1 1 67 GLU CG C 0.334 1.827 -6.398 1.00 . A A . 67 GLU CG 1 1
23 46719 1 1 67 GLU H H -2.319 1.206 -3.687 1.00 . A A . 67 GLU H 1 1
23 46720 1 1 67 GLU HA H -0.165 3.158 -3.786 1.00 . A A . 67 GLU HA 1 1
23 46721 1 1 67 GLU HB2 H 0.392 0.970 -4.431 1.00 . A A . 67 GLU HB2 1 1
23 46722 1 1 67 GLU HB3 H -1.135 0.733 -5.276 1.00 . A A . 67 GLU HB3 1 1
23 46723 1 1 67 GLU HG2 H 0.418 2.902 -6.453 1.00 . A A . 67 GLU HG2 1 1
23 46724 1 1 67 GLU HG3 H 1.318 1.386 -6.448 1.00 . A A . 67 GLU HG3 1 1
23 46725 1 1 67 GLU N N -2.001 2.122 -3.536 1.00 . A A . 67 GLU N 1 1
23 46726 1 1 67 GLU O O -1.030 4.723 -5.614 1.00 . A A . 67 GLU O 1 1
23 46727 1 1 67 GLU OE1 O -1.451 2.003 -7.937 1.00 . A A . 67 GLU OE1 1 1
23 46728 1 1 67 GLU OE2 O -0.198 0.257 -8.080 1.00 . A A . 67 GLU OE2 1 1
23 46729 1 1 68 ASN C C -3.493 5.510 -6.327 1.00 . A A . 68 ASN C 1 1
23 46730 1 1 68 ASN CA C -3.265 4.153 -6.977 1.00 . A A . 68 ASN CA 1 1
23 46731 1 1 68 ASN CB C -4.602 3.497 -7.272 1.00 . A A . 68 ASN CB 1 1
23 46732 1 1 68 ASN CG C -4.869 3.514 -8.780 1.00 . A A . 68 ASN CG 1 1
23 46733 1 1 68 ASN H H -3.002 2.376 -5.799 1.00 . A A . 68 ASN H 1 1
23 46734 1 1 68 ASN HA H -2.680 4.243 -7.878 1.00 . A A . 68 ASN HA 1 1
23 46735 1 1 68 ASN HB2 H -4.584 2.480 -6.915 1.00 . A A . 68 ASN HB2 1 1
23 46736 1 1 68 ASN HB3 H -5.378 4.047 -6.763 1.00 . A A . 68 ASN HB3 1 1
23 46737 1 1 68 ASN HD21 H -5.893 1.813 -8.760 1.00 . A A . 68 ASN HD21 1 1
23 46738 1 1 68 ASN HD22 H -5.730 2.545 -10.284 1.00 . A A . 68 ASN HD22 1 1
23 46739 1 1 68 ASN N N -2.609 3.252 -6.000 1.00 . A A . 68 ASN N 1 1
23 46740 1 1 68 ASN ND2 N -5.554 2.544 -9.319 1.00 . A A . 68 ASN ND2 1 1
23 46741 1 1 68 ASN O O -3.254 6.540 -6.919 1.00 . A A . 68 ASN O 1 1
23 46742 1 1 68 ASN OD1 O -4.450 4.420 -9.473 1.00 . A A . 68 ASN OD1 1 1
23 46743 1 1 69 ILE C C -2.772 7.494 -4.340 1.00 . A A . 69 ILE C 1 1
23 46744 1 1 69 ILE CA C -4.120 6.819 -4.401 1.00 . A A . 69 ILE CA 1 1
23 46745 1 1 69 ILE CB C -4.628 6.524 -2.983 1.00 . A A . 69 ILE CB 1 1
23 46746 1 1 69 ILE CD1 C -7.020 5.957 -3.507 1.00 . A A . 69 ILE CD1 1 1
23 46747 1 1 69 ILE CG1 C -5.691 5.419 -2.994 1.00 . A A . 69 ILE CG1 1 1
23 46748 1 1 69 ILE CG2 C -5.237 7.796 -2.390 1.00 . A A . 69 ILE CG2 1 1
23 46749 1 1 69 ILE H H -4.049 4.671 -4.626 1.00 . A A . 69 ILE H 1 1
23 46750 1 1 69 ILE HA H -4.821 7.420 -4.939 1.00 . A A . 69 ILE HA 1 1
23 46751 1 1 69 ILE HB H -3.794 6.212 -2.368 1.00 . A A . 69 ILE HB 1 1
23 46752 1 1 69 ILE HD11 H -6.840 6.665 -4.301 1.00 . A A . 69 ILE HD11 1 1
23 46753 1 1 69 ILE HD12 H -7.546 6.442 -2.698 1.00 . A A . 69 ILE HD12 1 1
23 46754 1 1 69 ILE HD13 H -7.614 5.133 -3.882 1.00 . A A . 69 ILE HD13 1 1
23 46755 1 1 69 ILE HG12 H -5.375 4.622 -3.626 1.00 . A A . 69 ILE HG12 1 1
23 46756 1 1 69 ILE HG13 H -5.822 5.051 -1.993 1.00 . A A . 69 ILE HG13 1 1
23 46757 1 1 69 ILE HG21 H -6.216 7.574 -1.991 1.00 . A A . 69 ILE HG21 1 1
23 46758 1 1 69 ILE HG22 H -5.325 8.546 -3.162 1.00 . A A . 69 ILE HG22 1 1
23 46759 1 1 69 ILE HG23 H -4.600 8.165 -1.600 1.00 . A A . 69 ILE HG23 1 1
23 46760 1 1 69 ILE N N -3.914 5.515 -5.093 1.00 . A A . 69 ILE N 1 1
23 46761 1 1 69 ILE O O -2.617 8.676 -4.565 1.00 . A A . 69 ILE O 1 1
23 46762 1 1 70 LEU C C -0.001 7.574 -5.458 1.00 . A A . 70 LEU C 1 1
23 46763 1 1 70 LEU CA C -0.398 7.211 -4.043 1.00 . A A . 70 LEU CA 1 1
23 46764 1 1 70 LEU CB C 0.434 6.061 -3.482 1.00 . A A . 70 LEU CB 1 1
23 46765 1 1 70 LEU CD1 C 0.427 4.367 -1.642 1.00 . A A . 70 LEU CD1 1 1
23 46766 1 1 70 LEU CD2 C 0.443 6.813 -1.107 1.00 . A A . 70 LEU CD2 1 1
23 46767 1 1 70 LEU CG C -0.070 5.745 -2.076 1.00 . A A . 70 LEU CG 1 1
23 46768 1 1 70 LEU H H -1.973 5.751 -3.954 1.00 . A A . 70 LEU H 1 1
23 46769 1 1 70 LEU HA H -0.330 8.069 -3.408 1.00 . A A . 70 LEU HA 1 1
23 46770 1 1 70 LEU HB2 H 0.327 5.191 -4.112 1.00 . A A . 70 LEU HB2 1 1
23 46771 1 1 70 LEU HB3 H 1.473 6.352 -3.435 1.00 . A A . 70 LEU HB3 1 1
23 46772 1 1 70 LEU HD11 H 1.013 3.929 -2.435 1.00 . A A . 70 LEU HD11 1 1
23 46773 1 1 70 LEU HD12 H -0.420 3.731 -1.426 1.00 . A A . 70 LEU HD12 1 1
23 46774 1 1 70 LEU HD13 H 1.033 4.466 -0.756 1.00 . A A . 70 LEU HD13 1 1
23 46775 1 1 70 LEU HD21 H 0.011 7.769 -1.367 1.00 . A A . 70 LEU HD21 1 1
23 46776 1 1 70 LEU HD22 H 1.518 6.875 -1.176 1.00 . A A . 70 LEU HD22 1 1
23 46777 1 1 70 LEU HD23 H 0.160 6.551 -0.100 1.00 . A A . 70 LEU HD23 1 1
23 46778 1 1 70 LEU HG H -1.151 5.753 -2.075 1.00 . A A . 70 LEU HG 1 1
23 46779 1 1 70 LEU N N -1.788 6.701 -4.083 1.00 . A A . 70 LEU N 1 1
23 46780 1 1 70 LEU O O 0.884 8.372 -5.695 1.00 . A A . 70 LEU O 1 1
23 46781 1 1 71 ASP C C -1.053 8.723 -8.083 1.00 . A A . 71 ASP C 1 1
23 46782 1 1 71 ASP CA C -0.433 7.360 -7.815 1.00 . A A . 71 ASP CA 1 1
23 46783 1 1 71 ASP CB C -1.109 6.272 -8.648 1.00 . A A . 71 ASP CB 1 1
23 46784 1 1 71 ASP CG C -0.504 6.260 -10.054 1.00 . A A . 71 ASP CG 1 1
23 46785 1 1 71 ASP H H -1.431 6.416 -6.170 1.00 . A A . 71 ASP H 1 1
23 46786 1 1 71 ASP HA H 0.629 7.383 -8.002 1.00 . A A . 71 ASP HA 1 1
23 46787 1 1 71 ASP HB2 H -0.954 5.310 -8.180 1.00 . A A . 71 ASP HB2 1 1
23 46788 1 1 71 ASP HB3 H -2.167 6.474 -8.716 1.00 . A A . 71 ASP HB3 1 1
23 46789 1 1 71 ASP N N -0.702 7.022 -6.402 1.00 . A A . 71 ASP N 1 1
23 46790 1 1 71 ASP O O -0.414 9.608 -8.616 1.00 . A A . 71 ASP O 1 1
23 46791 1 1 71 ASP OD1 O -0.749 7.201 -10.791 1.00 . A A . 71 ASP OD1 1 1
23 46792 1 1 71 ASP OD2 O 0.195 5.311 -10.370 1.00 . A A . 71 ASP OD2 1 1
23 46793 1 1 72 LYS C C -2.076 11.266 -7.089 1.00 . A A . 72 LYS C 1 1
23 46794 1 1 72 LYS CA C -2.888 10.263 -7.884 1.00 . A A . 72 LYS CA 1 1
23 46795 1 1 72 LYS CB C -4.286 10.145 -7.323 1.00 . A A . 72 LYS CB 1 1
23 46796 1 1 72 LYS CD C -6.166 8.626 -7.689 1.00 . A A . 72 LYS CD 1 1
23 46797 1 1 72 LYS CE C -5.549 7.236 -7.678 1.00 . A A . 72 LYS CE 1 1
23 46798 1 1 72 LYS CG C -5.221 9.589 -8.380 1.00 . A A . 72 LYS CG 1 1
23 46799 1 1 72 LYS H H -2.800 8.214 -7.212 1.00 . A A . 72 LYS H 1 1
23 46800 1 1 72 LYS HA H -2.907 10.519 -8.920 1.00 . A A . 72 LYS HA 1 1
23 46801 1 1 72 LYS HB2 H -4.268 9.470 -6.486 1.00 . A A . 72 LYS HB2 1 1
23 46802 1 1 72 LYS HB3 H -4.636 11.113 -7.004 1.00 . A A . 72 LYS HB3 1 1
23 46803 1 1 72 LYS HD2 H -6.306 8.954 -6.673 1.00 . A A . 72 LYS HD2 1 1
23 46804 1 1 72 LYS HD3 H -7.110 8.603 -8.205 1.00 . A A . 72 LYS HD3 1 1
23 46805 1 1 72 LYS HE2 H -4.669 7.218 -8.306 1.00 . A A . 72 LYS HE2 1 1
23 46806 1 1 72 LYS HE3 H -5.299 6.950 -6.667 1.00 . A A . 72 LYS HE3 1 1
23 46807 1 1 72 LYS HG2 H -5.778 10.393 -8.837 1.00 . A A . 72 LYS HG2 1 1
23 46808 1 1 72 LYS HG3 H -4.650 9.063 -9.130 1.00 . A A . 72 LYS HG3 1 1
23 46809 1 1 72 LYS HZ1 H -7.059 6.791 -9.039 1.00 . A A . 72 LYS HZ1 1 1
23 46810 1 1 72 LYS HZ2 H -7.317 6.155 -7.488 1.00 . A A . 72 LYS HZ2 1 1
23 46811 1 1 72 LYS HZ3 H -6.173 5.438 -8.518 1.00 . A A . 72 LYS HZ3 1 1
23 46812 1 1 72 LYS N N -2.285 8.926 -7.679 1.00 . A A . 72 LYS N 1 1
23 46813 1 1 72 LYS NZ N -6.604 6.337 -8.221 1.00 . A A . 72 LYS NZ 1 1
23 46814 1 1 72 LYS O O -1.879 12.399 -7.484 1.00 . A A . 72 LYS O 1 1
23 46815 1 1 73 ALA C C 0.468 12.119 -5.990 1.00 . A A . 73 ALA C 1 1
23 46816 1 1 73 ALA CA C -0.718 11.700 -5.140 1.00 . A A . 73 ALA CA 1 1
23 46817 1 1 73 ALA CB C -0.267 10.823 -3.972 1.00 . A A . 73 ALA CB 1 1
23 46818 1 1 73 ALA H H -1.730 9.894 -5.727 1.00 . A A . 73 ALA H 1 1
23 46819 1 1 73 ALA HA H -1.268 12.557 -4.789 1.00 . A A . 73 ALA HA 1 1
23 46820 1 1 73 ALA HB1 H -0.849 11.062 -3.093 1.00 . A A . 73 ALA HB1 1 1
23 46821 1 1 73 ALA HB2 H 0.778 11.003 -3.771 1.00 . A A . 73 ALA HB2 1 1
23 46822 1 1 73 ALA HB3 H -0.411 9.782 -4.229 1.00 . A A . 73 ALA HB3 1 1
23 46823 1 1 73 ALA N N -1.571 10.823 -5.982 1.00 . A A . 73 ALA N 1 1
23 46824 1 1 73 ALA O O 0.929 13.244 -5.946 1.00 . A A . 73 ALA O 1 1
23 46825 1 1 74 ARG C C 1.511 12.154 -8.976 1.00 . A A . 74 ARG C 1 1
23 46826 1 1 74 ARG CA C 2.070 11.520 -7.702 1.00 . A A . 74 ARG CA 1 1
23 46827 1 1 74 ARG CB C 2.721 10.171 -8.016 1.00 . A A . 74 ARG CB 1 1
23 46828 1 1 74 ARG CD C 3.641 8.097 -6.966 1.00 . A A . 74 ARG CD 1 1
23 46829 1 1 74 ARG CG C 3.326 9.579 -6.741 1.00 . A A . 74 ARG CG 1 1
23 46830 1 1 74 ARG CZ C 4.458 7.458 -9.160 1.00 . A A . 74 ARG CZ 1 1
23 46831 1 1 74 ARG H H 0.520 10.322 -6.818 1.00 . A A . 74 ARG H 1 1
23 46832 1 1 74 ARG HA H 2.773 12.178 -7.220 1.00 . A A . 74 ARG HA 1 1
23 46833 1 1 74 ARG HB2 H 1.974 9.495 -8.407 1.00 . A A . 74 ARG HB2 1 1
23 46834 1 1 74 ARG HB3 H 3.501 10.310 -8.749 1.00 . A A . 74 ARG HB3 1 1
23 46835 1 1 74 ARG HD2 H 4.026 7.654 -6.056 1.00 . A A . 74 ARG HD2 1 1
23 46836 1 1 74 ARG HD3 H 2.761 7.569 -7.300 1.00 . A A . 74 ARG HD3 1 1
23 46837 1 1 74 ARG HE H 5.536 8.539 -7.890 1.00 . A A . 74 ARG HE 1 1
23 46838 1 1 74 ARG HG2 H 4.235 10.109 -6.495 1.00 . A A . 74 ARG HG2 1 1
23 46839 1 1 74 ARG HG3 H 2.621 9.675 -5.929 1.00 . A A . 74 ARG HG3 1 1
23 46840 1 1 74 ARG HH11 H 3.497 5.924 -8.303 1.00 . A A . 74 ARG HH11 1 1
23 46841 1 1 74 ARG HH12 H 3.645 5.847 -10.026 1.00 . A A . 74 ARG HH12 1 1
23 46842 1 1 74 ARG HH21 H 5.373 8.840 -10.283 1.00 . A A . 74 ARG HH21 1 1
23 46843 1 1 74 ARG HH22 H 4.710 7.492 -11.146 1.00 . A A . 74 ARG HH22 1 1
23 46844 1 1 74 ARG N N 0.937 11.210 -6.795 1.00 . A A . 74 ARG N 1 1
23 46845 1 1 74 ARG NE N 4.682 8.081 -8.033 1.00 . A A . 74 ARG NE 1 1
23 46846 1 1 74 ARG NH1 N 3.816 6.321 -9.162 1.00 . A A . 74 ARG NH1 1 1
23 46847 1 1 74 ARG NH2 N 4.879 7.971 -10.284 1.00 . A A . 74 ARG NH2 1 1
23 46848 1 1 74 ARG O O 2.212 12.800 -9.728 1.00 . A A . 74 ARG O 1 1
23 46849 1 1 75 ASN C C -1.073 13.884 -10.069 1.00 . A A . 75 ASN C 1 1
23 46850 1 1 75 ASN CA C -0.393 12.561 -10.429 1.00 . A A . 75 ASN CA 1 1
23 46851 1 1 75 ASN CB C -1.429 11.529 -10.877 1.00 . A A . 75 ASN CB 1 1
23 46852 1 1 75 ASN CG C -1.632 11.628 -12.391 1.00 . A A . 75 ASN CG 1 1
23 46853 1 1 75 ASN H H -0.307 11.450 -8.580 1.00 . A A . 75 ASN H 1 1
23 46854 1 1 75 ASN HA H 0.343 12.711 -11.203 1.00 . A A . 75 ASN HA 1 1
23 46855 1 1 75 ASN HB2 H -1.081 10.538 -10.624 1.00 . A A . 75 ASN HB2 1 1
23 46856 1 1 75 ASN HB3 H -2.367 11.720 -10.378 1.00 . A A . 75 ASN HB3 1 1
23 46857 1 1 75 ASN HD21 H -1.010 13.510 -12.495 1.00 . A A . 75 ASN HD21 1 1
23 46858 1 1 75 ASN HD22 H -1.474 12.817 -13.972 1.00 . A A . 75 ASN HD22 1 1
23 46859 1 1 75 ASN N N 0.238 11.972 -9.213 1.00 . A A . 75 ASN N 1 1
23 46860 1 1 75 ASN ND2 N -1.349 12.744 -13.003 1.00 . A A . 75 ASN ND2 1 1
23 46861 1 1 75 ASN O O -1.628 14.560 -10.913 1.00 . A A . 75 ASN O 1 1
23 46862 1 1 75 ASN OD1 O -2.052 10.679 -13.022 1.00 . A A . 75 ASN OD1 1 1
23 46863 1 1 76 SER C C -3.193 15.392 -8.380 1.00 . A A . 76 SER C 1 1
23 46864 1 1 76 SER CA C -1.670 15.531 -8.377 1.00 . A A . 76 SER CA 1 1
23 46865 1 1 76 SER CB C -1.222 16.583 -9.392 1.00 . A A . 76 SER CB 1 1
23 46866 1 1 76 SER H H -0.584 13.690 -8.157 1.00 . A A . 76 SER H 1 1
23 46867 1 1 76 SER HA H -1.324 15.802 -7.391 1.00 . A A . 76 SER HA 1 1
23 46868 1 1 76 SER HB2 H -0.267 16.304 -9.805 1.00 . A A . 76 SER HB2 1 1
23 46869 1 1 76 SER HB3 H -1.952 16.646 -10.189 1.00 . A A . 76 SER HB3 1 1
23 46870 1 1 76 SER HG H -1.588 18.489 -9.259 1.00 . A A . 76 SER HG 1 1
23 46871 1 1 76 SER N N -1.033 14.255 -8.815 1.00 . A A . 76 SER N 1 1
23 46872 1 1 76 SER O O -3.909 16.335 -8.655 1.00 . A A . 76 SER O 1 1
23 46873 1 1 76 SER OG O -1.103 17.842 -8.742 1.00 . A A . 76 SER OG 1 1
23 46874 1 1 77 GLU C C -5.656 13.867 -6.622 1.00 . A A . 77 GLU C 1 1
23 46875 1 1 77 GLU CA C -5.172 14.044 -8.057 1.00 . A A . 77 GLU CA 1 1
23 46876 1 1 77 GLU CB C -5.426 12.798 -8.902 1.00 . A A . 77 GLU CB 1 1
23 46877 1 1 77 GLU CD C -6.446 13.138 -11.158 1.00 . A A . 77 GLU CD 1 1
23 46878 1 1 77 GLU CG C -5.135 13.112 -10.369 1.00 . A A . 77 GLU CG 1 1
23 46879 1 1 77 GLU H H -3.108 13.474 -7.849 1.00 . A A . 77 GLU H 1 1
23 46880 1 1 77 GLU HA H -5.647 14.888 -8.497 1.00 . A A . 77 GLU HA 1 1
23 46881 1 1 77 GLU HB2 H -4.777 12.006 -8.576 1.00 . A A . 77 GLU HB2 1 1
23 46882 1 1 77 GLU HB3 H -6.456 12.491 -8.798 1.00 . A A . 77 GLU HB3 1 1
23 46883 1 1 77 GLU HG2 H -4.650 14.075 -10.440 1.00 . A A . 77 GLU HG2 1 1
23 46884 1 1 77 GLU HG3 H -4.486 12.351 -10.777 1.00 . A A . 77 GLU HG3 1 1
23 46885 1 1 77 GLU N N -3.697 14.227 -8.074 1.00 . A A . 77 GLU N 1 1
23 46886 1 1 77 GLU O O -6.679 14.392 -6.228 1.00 . A A . 77 GLU O 1 1
23 46887 1 1 77 GLU OE1 O -7.490 13.206 -10.530 1.00 . A A . 77 GLU OE1 1 1
23 46888 1 1 77 GLU OE2 O -6.383 13.089 -12.376 1.00 . A A . 77 GLU OE2 1 1
23 46889 1 1 78 ILE C C -4.130 13.267 -3.487 1.00 . A A . 78 ILE C 1 1
23 46890 1 1 78 ILE CA C -5.311 12.962 -4.407 1.00 . A A . 78 ILE CA 1 1
23 46891 1 1 78 ILE CB C -5.705 11.493 -4.275 1.00 . A A . 78 ILE CB 1 1
23 46892 1 1 78 ILE CD1 C -3.683 10.521 -3.155 1.00 . A A . 78 ILE CD1 1 1
23 46893 1 1 78 ILE CG1 C -4.468 10.613 -4.459 1.00 . A A . 78 ILE CG1 1 1
23 46894 1 1 78 ILE CG2 C -6.745 11.143 -5.342 1.00 . A A . 78 ILE CG2 1 1
23 46895 1 1 78 ILE H H -4.088 12.757 -6.182 1.00 . A A . 78 ILE H 1 1
23 46896 1 1 78 ILE HA H -6.151 13.591 -4.162 1.00 . A A . 78 ILE HA 1 1
23 46897 1 1 78 ILE HB H -6.125 11.322 -3.295 1.00 . A A . 78 ILE HB 1 1
23 46898 1 1 78 ILE HD11 H -3.715 9.503 -2.791 1.00 . A A . 78 ILE HD11 1 1
23 46899 1 1 78 ILE HD12 H -4.115 11.184 -2.423 1.00 . A A . 78 ILE HD12 1 1
23 46900 1 1 78 ILE HD13 H -2.657 10.803 -3.342 1.00 . A A . 78 ILE HD13 1 1
23 46901 1 1 78 ILE HG12 H -4.775 9.624 -4.753 1.00 . A A . 78 ILE HG12 1 1
23 46902 1 1 78 ILE HG13 H -3.834 11.043 -5.219 1.00 . A A . 78 ILE HG13 1 1
23 46903 1 1 78 ILE HG21 H -7.639 11.727 -5.179 1.00 . A A . 78 ILE HG21 1 1
23 46904 1 1 78 ILE HG22 H -6.985 10.092 -5.279 1.00 . A A . 78 ILE HG22 1 1
23 46905 1 1 78 ILE HG23 H -6.346 11.363 -6.320 1.00 . A A . 78 ILE HG23 1 1
23 46906 1 1 78 ILE N N -4.915 13.153 -5.836 1.00 . A A . 78 ILE N 1 1
23 46907 1 1 78 ILE O O -2.995 13.307 -3.910 1.00 . A A . 78 ILE O 1 1
23 46908 1 1 79 LYS C C -3.679 13.212 0.100 1.00 . A A . 79 LYS C 1 1
23 46909 1 1 79 LYS CA C -3.293 13.755 -1.276 1.00 . A A . 79 LYS CA 1 1
23 46910 1 1 79 LYS CB C -3.158 15.281 -1.276 1.00 . A A . 79 LYS CB 1 1
23 46911 1 1 79 LYS CD C -3.926 15.826 1.096 1.00 . A A . 79 LYS CD 1 1
23 46912 1 1 79 LYS CE C -2.412 15.799 1.315 1.00 . A A . 79 LYS CE 1 1
23 46913 1 1 79 LYS CG C -4.261 15.915 -0.407 1.00 . A A . 79 LYS CG 1 1
23 46914 1 1 79 LYS H H -5.310 13.425 -1.901 1.00 . A A . 79 LYS H 1 1
23 46915 1 1 79 LYS HA H -2.378 13.298 -1.617 1.00 . A A . 79 LYS HA 1 1
23 46916 1 1 79 LYS HB2 H -2.186 15.556 -0.901 1.00 . A A . 79 LYS HB2 1 1
23 46917 1 1 79 LYS HB3 H -3.259 15.640 -2.290 1.00 . A A . 79 LYS HB3 1 1
23 46918 1 1 79 LYS HD2 H -4.340 16.686 1.602 1.00 . A A . 79 LYS HD2 1 1
23 46919 1 1 79 LYS HD3 H -4.362 14.931 1.509 1.00 . A A . 79 LYS HD3 1 1
23 46920 1 1 79 LYS HE2 H -2.028 14.811 1.100 1.00 . A A . 79 LYS HE2 1 1
23 46921 1 1 79 LYS HE3 H -1.931 16.533 0.689 1.00 . A A . 79 LYS HE3 1 1
23 46922 1 1 79 LYS HG2 H -4.369 16.955 -0.682 1.00 . A A . 79 LYS HG2 1 1
23 46923 1 1 79 LYS HG3 H -5.193 15.404 -0.592 1.00 . A A . 79 LYS HG3 1 1
23 46924 1 1 79 LYS HZ1 H -1.212 16.346 2.926 1.00 . A A . 79 LYS HZ1 1 1
23 46925 1 1 79 LYS HZ2 H -2.512 15.339 3.343 1.00 . A A . 79 LYS HZ2 1 1
23 46926 1 1 79 LYS HZ3 H -2.788 16.978 2.990 1.00 . A A . 79 LYS HZ3 1 1
23 46927 1 1 79 LYS N N -4.391 13.469 -2.227 1.00 . A A . 79 LYS N 1 1
23 46928 1 1 79 LYS NZ N -2.216 16.141 2.752 1.00 . A A . 79 LYS NZ 1 1
23 46929 1 1 79 LYS O O -4.840 13.187 0.458 1.00 . A A . 79 LYS O 1 1
23 46930 1 1 80 ILE C C -3.627 13.296 3.110 1.00 . A A . 80 ILE C 1 1
23 46931 1 1 80 ILE CA C -3.074 12.202 2.206 1.00 . A A . 80 ILE CA 1 1
23 46932 1 1 80 ILE CB C -1.769 11.656 2.753 1.00 . A A . 80 ILE CB 1 1
23 46933 1 1 80 ILE CD1 C -1.066 10.493 0.653 1.00 . A A . 80 ILE CD1 1 1
23 46934 1 1 80 ILE CG1 C -1.486 10.298 2.112 1.00 . A A . 80 ILE CG1 1 1
23 46935 1 1 80 ILE CG2 C -1.858 11.500 4.273 1.00 . A A . 80 ILE CG2 1 1
23 46936 1 1 80 ILE H H -1.797 12.770 0.565 1.00 . A A . 80 ILE H 1 1
23 46937 1 1 80 ILE HA H -3.796 11.403 2.108 1.00 . A A . 80 ILE HA 1 1
23 46938 1 1 80 ILE HB H -0.986 12.340 2.509 1.00 . A A . 80 ILE HB 1 1
23 46939 1 1 80 ILE HD11 H -1.914 10.835 0.077 1.00 . A A . 80 ILE HD11 1 1
23 46940 1 1 80 ILE HD12 H -0.712 9.554 0.250 1.00 . A A . 80 ILE HD12 1 1
23 46941 1 1 80 ILE HD13 H -0.276 11.227 0.601 1.00 . A A . 80 ILE HD13 1 1
23 46942 1 1 80 ILE HG12 H -0.693 9.807 2.654 1.00 . A A . 80 ILE HG12 1 1
23 46943 1 1 80 ILE HG13 H -2.377 9.692 2.149 1.00 . A A . 80 ILE HG13 1 1
23 46944 1 1 80 ILE HG21 H -1.673 12.453 4.744 1.00 . A A . 80 ILE HG21 1 1
23 46945 1 1 80 ILE HG22 H -1.120 10.784 4.604 1.00 . A A . 80 ILE HG22 1 1
23 46946 1 1 80 ILE HG23 H -2.845 11.150 4.543 1.00 . A A . 80 ILE HG23 1 1
23 46947 1 1 80 ILE N N -2.731 12.757 0.868 1.00 . A A . 80 ILE N 1 1
23 46948 1 1 80 ILE O O -2.903 14.021 3.763 1.00 . A A . 80 ILE O 1 1
23 46949 1 1 81 THR C C -5.809 13.831 5.404 1.00 . A A . 81 THR C 1 1
23 46950 1 1 81 THR CA C -5.581 14.409 4.008 1.00 . A A . 81 THR CA 1 1
23 46951 1 1 81 THR CB C -6.925 14.667 3.326 1.00 . A A . 81 THR CB 1 1
23 46952 1 1 81 THR CG2 C -6.692 15.268 1.942 1.00 . A A . 81 THR CG2 1 1
23 46953 1 1 81 THR H H -5.442 12.774 2.613 1.00 . A A . 81 THR H 1 1
23 46954 1 1 81 THR HA H -5.001 15.316 4.054 1.00 . A A . 81 THR HA 1 1
23 46955 1 1 81 THR HB H -7.506 15.353 3.920 1.00 . A A . 81 THR HB 1 1
23 46956 1 1 81 THR HG1 H -8.490 13.549 3.611 1.00 . A A . 81 THR HG1 1 1
23 46957 1 1 81 THR HG21 H -7.641 15.529 1.498 1.00 . A A . 81 THR HG21 1 1
23 46958 1 1 81 THR HG22 H -6.191 14.543 1.316 1.00 . A A . 81 THR HG22 1 1
23 46959 1 1 81 THR HG23 H -6.081 16.152 2.031 1.00 . A A . 81 THR HG23 1 1
23 46960 1 1 81 THR N N -4.911 13.390 3.149 1.00 . A A . 81 THR N 1 1
23 46961 1 1 81 THR O O -6.624 14.321 6.159 1.00 . A A . 81 THR O 1 1
23 46962 1 1 81 THR OG1 O -7.630 13.440 3.199 1.00 . A A . 81 THR OG1 1 1
23 46963 1 1 82 SER C C -6.520 11.204 7.039 1.00 . A A . 82 SER C 1 1
23 46964 1 1 82 SER CA C -5.280 12.103 7.063 1.00 . A A . 82 SER CA 1 1
23 46965 1 1 82 SER CB C -5.451 13.223 8.088 1.00 . A A . 82 SER CB 1 1
23 46966 1 1 82 SER H H -4.481 12.390 5.083 1.00 . A A . 82 SER H 1 1
23 46967 1 1 82 SER HA H -4.403 11.520 7.301 1.00 . A A . 82 SER HA 1 1
23 46968 1 1 82 SER HB2 H -5.106 14.152 7.668 1.00 . A A . 82 SER HB2 1 1
23 46969 1 1 82 SER HB3 H -6.499 13.312 8.342 1.00 . A A . 82 SER HB3 1 1
23 46970 1 1 82 SER HG H -5.054 13.428 9.980 1.00 . A A . 82 SER HG 1 1
23 46971 1 1 82 SER N N -5.110 12.769 5.730 1.00 . A A . 82 SER N 1 1
23 46972 1 1 82 SER O O -6.689 10.341 7.878 1.00 . A A . 82 SER O 1 1
23 46973 1 1 82 SER OG O -4.693 12.921 9.250 1.00 . A A . 82 SER OG 1 1
23 46974 1 1 83 ASP C C -8.478 9.634 4.766 1.00 . A A . 83 ASP C 1 1
23 46975 1 1 83 ASP CA C -8.601 10.553 5.978 1.00 . A A . 83 ASP CA 1 1
23 46976 1 1 83 ASP CB C -9.746 11.541 5.780 1.00 . A A . 83 ASP CB 1 1
23 46977 1 1 83 ASP CG C -10.176 12.106 7.135 1.00 . A A . 83 ASP CG 1 1
23 46978 1 1 83 ASP H H -7.221 12.085 5.407 1.00 . A A . 83 ASP H 1 1
23 46979 1 1 83 ASP HA H -8.749 9.982 6.882 1.00 . A A . 83 ASP HA 1 1
23 46980 1 1 83 ASP HB2 H -9.414 12.344 5.139 1.00 . A A . 83 ASP HB2 1 1
23 46981 1 1 83 ASP HB3 H -10.581 11.035 5.321 1.00 . A A . 83 ASP HB3 1 1
23 46982 1 1 83 ASP N N -7.381 11.394 6.076 1.00 . A A . 83 ASP N 1 1
23 46983 1 1 83 ASP O O -8.757 8.455 4.839 1.00 . A A . 83 ASP O 1 1
23 46984 1 1 83 ASP OD1 O -9.623 13.117 7.536 1.00 . A A . 83 ASP OD1 1 1
23 46985 1 1 83 ASP OD2 O -11.051 11.519 7.750 1.00 . A A . 83 ASP OD2 1 1
23 46986 1 1 84 LEU C C -6.795 8.272 2.738 1.00 . A A . 84 LEU C 1 1
23 46987 1 1 84 LEU CA C -7.884 9.295 2.454 1.00 . A A . 84 LEU CA 1 1
23 46988 1 1 84 LEU CB C -7.468 10.233 1.326 1.00 . A A . 84 LEU CB 1 1
23 46989 1 1 84 LEU CD1 C -8.148 12.240 0.003 1.00 . A A . 84 LEU CD1 1 1
23 46990 1 1 84 LEU CD2 C -9.885 10.699 0.931 1.00 . A A . 84 LEU CD2 1 1
23 46991 1 1 84 LEU CG C -8.515 11.335 1.181 1.00 . A A . 84 LEU CG 1 1
23 46992 1 1 84 LEU H H -7.795 11.110 3.611 1.00 . A A . 84 LEU H 1 1
23 46993 1 1 84 LEU HA H -8.813 8.806 2.214 1.00 . A A . 84 LEU HA 1 1
23 46994 1 1 84 LEU HB2 H -6.506 10.670 1.555 1.00 . A A . 84 LEU HB2 1 1
23 46995 1 1 84 LEU HB3 H -7.403 9.675 0.403 1.00 . A A . 84 LEU HB3 1 1
23 46996 1 1 84 LEU HD11 H -8.928 12.198 -0.741 1.00 . A A . 84 LEU HD11 1 1
23 46997 1 1 84 LEU HD12 H -7.218 11.904 -0.431 1.00 . A A . 84 LEU HD12 1 1
23 46998 1 1 84 LEU HD13 H -8.036 13.256 0.352 1.00 . A A . 84 LEU HD13 1 1
23 46999 1 1 84 LEU HD21 H -10.437 11.299 0.223 1.00 . A A . 84 LEU HD21 1 1
23 47000 1 1 84 LEU HD22 H -10.431 10.646 1.861 1.00 . A A . 84 LEU HD22 1 1
23 47001 1 1 84 LEU HD23 H -9.752 9.703 0.534 1.00 . A A . 84 LEU HD23 1 1
23 47002 1 1 84 LEU HG H -8.549 11.920 2.087 1.00 . A A . 84 LEU HG 1 1
23 47003 1 1 84 LEU N N -8.039 10.158 3.652 1.00 . A A . 84 LEU N 1 1
23 47004 1 1 84 LEU O O -6.797 7.177 2.215 1.00 . A A . 84 LEU O 1 1
23 47005 1 1 85 LEU C C -5.293 6.747 5.056 1.00 . A A . 85 LEU C 1 1
23 47006 1 1 85 LEU CA C -4.790 7.672 3.941 1.00 . A A . 85 LEU CA 1 1
23 47007 1 1 85 LEU CB C -3.614 8.564 4.391 1.00 . A A . 85 LEU CB 1 1
23 47008 1 1 85 LEU CD1 C -2.519 6.959 5.966 1.00 . A A . 85 LEU CD1 1 1
23 47009 1 1 85 LEU CD2 C -2.351 9.417 6.377 1.00 . A A . 85 LEU CD2 1 1
23 47010 1 1 85 LEU CG C -3.253 8.296 5.856 1.00 . A A . 85 LEU CG 1 1
23 47011 1 1 85 LEU H H -5.909 9.511 4.017 1.00 . A A . 85 LEU H 1 1
23 47012 1 1 85 LEU HA H -4.506 7.096 3.074 1.00 . A A . 85 LEU HA 1 1
23 47013 1 1 85 LEU HB2 H -2.753 8.357 3.771 1.00 . A A . 85 LEU HB2 1 1
23 47014 1 1 85 LEU HB3 H -3.891 9.601 4.278 1.00 . A A . 85 LEU HB3 1 1
23 47015 1 1 85 LEU HD11 H -2.706 6.526 6.937 1.00 . A A . 85 LEU HD11 1 1
23 47016 1 1 85 LEU HD12 H -1.458 7.121 5.842 1.00 . A A . 85 LEU HD12 1 1
23 47017 1 1 85 LEU HD13 H -2.874 6.289 5.198 1.00 . A A . 85 LEU HD13 1 1
23 47018 1 1 85 LEU HD21 H -2.153 9.259 7.427 1.00 . A A . 85 LEU HD21 1 1
23 47019 1 1 85 LEU HD22 H -2.843 10.368 6.242 1.00 . A A . 85 LEU HD22 1 1
23 47020 1 1 85 LEU HD23 H -1.419 9.412 5.830 1.00 . A A . 85 LEU HD23 1 1
23 47021 1 1 85 LEU HG H -4.160 8.259 6.439 1.00 . A A . 85 LEU HG 1 1
23 47022 1 1 85 LEU N N -5.874 8.623 3.591 1.00 . A A . 85 LEU N 1 1
23 47023 1 1 85 LEU O O -4.999 5.569 5.081 1.00 . A A . 85 LEU O 1 1
23 47024 1 1 86 ASP C C -7.484 5.330 6.482 1.00 . A A . 86 ASP C 1 1
23 47025 1 1 86 ASP CA C -6.603 6.428 7.070 1.00 . A A . 86 ASP CA 1 1
23 47026 1 1 86 ASP CB C -7.426 7.375 7.942 1.00 . A A . 86 ASP CB 1 1
23 47027 1 1 86 ASP CG C -6.554 7.903 9.081 1.00 . A A . 86 ASP CG 1 1
23 47028 1 1 86 ASP H H -6.301 8.230 5.921 1.00 . A A . 86 ASP H 1 1
23 47029 1 1 86 ASP HA H -5.798 5.997 7.643 1.00 . A A . 86 ASP HA 1 1
23 47030 1 1 86 ASP HB2 H -7.779 8.202 7.342 1.00 . A A . 86 ASP HB2 1 1
23 47031 1 1 86 ASP HB3 H -8.270 6.843 8.355 1.00 . A A . 86 ASP HB3 1 1
23 47032 1 1 86 ASP N N -6.066 7.277 5.968 1.00 . A A . 86 ASP N 1 1
23 47033 1 1 86 ASP O O -7.642 4.271 7.056 1.00 . A A . 86 ASP O 1 1
23 47034 1 1 86 ASP OD1 O -5.355 7.688 9.029 1.00 . A A . 86 ASP OD1 1 1
23 47035 1 1 86 ASP OD2 O -7.100 8.513 9.985 1.00 . A A . 86 ASP OD2 1 1
23 47036 1 1 87 LYS C C -7.967 3.610 3.874 1.00 . A A . 87 LYS C 1 1
23 47037 1 1 87 LYS CA C -8.880 4.523 4.684 1.00 . A A . 87 LYS CA 1 1
23 47038 1 1 87 LYS CB C -9.861 5.287 3.791 1.00 . A A . 87 LYS CB 1 1
23 47039 1 1 87 LYS CD C -11.278 5.331 5.857 1.00 . A A . 87 LYS CD 1 1
23 47040 1 1 87 LYS CE C -12.392 6.096 6.577 1.00 . A A . 87 LYS CE 1 1
23 47041 1 1 87 LYS CG C -10.783 6.148 4.661 1.00 . A A . 87 LYS CG 1 1
23 47042 1 1 87 LYS H H -7.876 6.414 4.866 1.00 . A A . 87 LYS H 1 1
23 47043 1 1 87 LYS HA H -9.414 3.956 5.431 1.00 . A A . 87 LYS HA 1 1
23 47044 1 1 87 LYS HB2 H -9.311 5.920 3.110 1.00 . A A . 87 LYS HB2 1 1
23 47045 1 1 87 LYS HB3 H -10.459 4.586 3.230 1.00 . A A . 87 LYS HB3 1 1
23 47046 1 1 87 LYS HD2 H -11.659 4.381 5.511 1.00 . A A . 87 LYS HD2 1 1
23 47047 1 1 87 LYS HD3 H -10.461 5.164 6.541 1.00 . A A . 87 LYS HD3 1 1
23 47048 1 1 87 LYS HE2 H -12.886 6.772 5.891 1.00 . A A . 87 LYS HE2 1 1
23 47049 1 1 87 LYS HE3 H -13.103 5.409 7.008 1.00 . A A . 87 LYS HE3 1 1
23 47050 1 1 87 LYS HG2 H -10.240 7.011 5.016 1.00 . A A . 87 LYS HG2 1 1
23 47051 1 1 87 LYS HG3 H -11.630 6.473 4.075 1.00 . A A . 87 LYS HG3 1 1
23 47052 1 1 87 LYS HZ1 H -12.356 7.556 8.060 1.00 . A A . 87 LYS HZ1 1 1
23 47053 1 1 87 LYS HZ2 H -10.877 7.350 7.256 1.00 . A A . 87 LYS HZ2 1 1
23 47054 1 1 87 LYS HZ3 H -11.389 6.200 8.397 1.00 . A A . 87 LYS HZ3 1 1
23 47055 1 1 87 LYS N N -8.037 5.564 5.324 1.00 . A A . 87 LYS N 1 1
23 47056 1 1 87 LYS NZ N -11.701 6.858 7.654 1.00 . A A . 87 LYS NZ 1 1
23 47057 1 1 87 LYS O O -8.065 2.401 3.941 1.00 . A A . 87 LYS O 1 1
23 47058 1 1 88 ILE C C -5.352 2.456 3.405 1.00 . A A . 88 ILE C 1 1
23 47059 1 1 88 ILE CA C -6.089 3.326 2.389 1.00 . A A . 88 ILE CA 1 1
23 47060 1 1 88 ILE CB C -5.129 4.300 1.697 1.00 . A A . 88 ILE CB 1 1
23 47061 1 1 88 ILE CD1 C -5.477 6.258 0.206 1.00 . A A . 88 ILE CD1 1 1
23 47062 1 1 88 ILE CG1 C -5.732 4.761 0.377 1.00 . A A . 88 ILE CG1 1 1
23 47063 1 1 88 ILE CG2 C -3.789 3.618 1.431 1.00 . A A . 88 ILE CG2 1 1
23 47064 1 1 88 ILE H H -6.949 5.153 3.135 1.00 . A A . 88 ILE H 1 1
23 47065 1 1 88 ILE HA H -6.609 2.720 1.664 1.00 . A A . 88 ILE HA 1 1
23 47066 1 1 88 ILE HB H -4.970 5.155 2.326 1.00 . A A . 88 ILE HB 1 1
23 47067 1 1 88 ILE HD11 H -4.751 6.411 -0.579 1.00 . A A . 88 ILE HD11 1 1
23 47068 1 1 88 ILE HD12 H -5.095 6.667 1.132 1.00 . A A . 88 ILE HD12 1 1
23 47069 1 1 88 ILE HD13 H -6.399 6.754 -0.054 1.00 . A A . 88 ILE HD13 1 1
23 47070 1 1 88 ILE HG12 H -5.273 4.217 -0.435 1.00 . A A . 88 ILE HG12 1 1
23 47071 1 1 88 ILE HG13 H -6.795 4.576 0.386 1.00 . A A . 88 ILE HG13 1 1
23 47072 1 1 88 ILE HG21 H -3.067 3.956 2.160 1.00 . A A . 88 ILE HG21 1 1
23 47073 1 1 88 ILE HG22 H -3.448 3.870 0.439 1.00 . A A . 88 ILE HG22 1 1
23 47074 1 1 88 ILE HG23 H -3.909 2.548 1.512 1.00 . A A . 88 ILE HG23 1 1
23 47075 1 1 88 ILE N N -7.041 4.177 3.148 1.00 . A A . 88 ILE N 1 1
23 47076 1 1 88 ILE O O -5.097 1.288 3.185 1.00 . A A . 88 ILE O 1 1
23 47077 1 1 89 PHE C C -5.303 1.207 6.137 1.00 . A A . 89 PHE C 1 1
23 47078 1 1 89 PHE CA C -4.345 2.260 5.605 1.00 . A A . 89 PHE CA 1 1
23 47079 1 1 89 PHE CB C -4.002 3.285 6.686 1.00 . A A . 89 PHE CB 1 1
23 47080 1 1 89 PHE CD1 C -2.798 1.771 8.303 1.00 . A A . 89 PHE CD1 1 1
23 47081 1 1 89 PHE CD2 C -1.556 3.548 7.217 1.00 . A A . 89 PHE CD2 1 1
23 47082 1 1 89 PHE CE1 C -1.640 1.380 8.986 1.00 . A A . 89 PHE CE1 1 1
23 47083 1 1 89 PHE CE2 C -0.398 3.155 7.899 1.00 . A A . 89 PHE CE2 1 1
23 47084 1 1 89 PHE CG C -2.756 2.856 7.419 1.00 . A A . 89 PHE CG 1 1
23 47085 1 1 89 PHE CZ C -0.440 2.071 8.784 1.00 . A A . 89 PHE CZ 1 1
23 47086 1 1 89 PHE H H -5.276 3.969 4.685 1.00 . A A . 89 PHE H 1 1
23 47087 1 1 89 PHE HA H -3.461 1.800 5.225 1.00 . A A . 89 PHE HA 1 1
23 47088 1 1 89 PHE HB2 H -3.836 4.248 6.227 1.00 . A A . 89 PHE HB2 1 1
23 47089 1 1 89 PHE HB3 H -4.821 3.357 7.385 1.00 . A A . 89 PHE HB3 1 1
23 47090 1 1 89 PHE HD1 H -3.723 1.237 8.459 1.00 . A A . 89 PHE HD1 1 1
23 47091 1 1 89 PHE HD2 H -1.523 4.383 6.534 1.00 . A A . 89 PHE HD2 1 1
23 47092 1 1 89 PHE HE1 H -1.673 0.543 9.668 1.00 . A A . 89 PHE HE1 1 1
23 47093 1 1 89 PHE HE2 H 0.528 3.690 7.743 1.00 . A A . 89 PHE HE2 1 1
23 47094 1 1 89 PHE HZ H 0.452 1.770 9.312 1.00 . A A . 89 PHE HZ 1 1
23 47095 1 1 89 PHE N N -5.037 3.031 4.536 1.00 . A A . 89 PHE N 1 1
23 47096 1 1 89 PHE O O -4.915 0.130 6.546 1.00 . A A . 89 PHE O 1 1
23 47097 1 1 90 ALA C C -7.578 -0.592 5.501 1.00 . A A . 90 ALA C 1 1
23 47098 1 1 90 ALA CA C -7.585 0.530 6.524 1.00 . A A . 90 ALA CA 1 1
23 47099 1 1 90 ALA CB C -8.913 1.290 6.505 1.00 . A A . 90 ALA CB 1 1
23 47100 1 1 90 ALA H H -6.828 2.362 5.708 1.00 . A A . 90 ALA H 1 1
23 47101 1 1 90 ALA HA H -7.366 0.158 7.513 1.00 . A A . 90 ALA HA 1 1
23 47102 1 1 90 ALA HB1 H -8.789 2.242 7.000 1.00 . A A . 90 ALA HB1 1 1
23 47103 1 1 90 ALA HB2 H -9.666 0.713 7.020 1.00 . A A . 90 ALA HB2 1 1
23 47104 1 1 90 ALA HB3 H -9.220 1.453 5.483 1.00 . A A . 90 ALA HB3 1 1
23 47105 1 1 90 ALA N N -6.562 1.507 6.083 1.00 . A A . 90 ALA N 1 1
23 47106 1 1 90 ALA O O -7.787 -1.747 5.808 1.00 . A A . 90 ALA O 1 1
23 47107 1 1 91 GLY C C -5.963 -2.112 3.517 1.00 . A A . 91 GLY C 1 1
23 47108 1 1 91 GLY CA C -7.192 -1.263 3.212 1.00 . A A . 91 GLY CA 1 1
23 47109 1 1 91 GLY H H -7.081 0.698 4.075 1.00 . A A . 91 GLY H 1 1
23 47110 1 1 91 GLY HA2 H -8.081 -1.875 3.214 1.00 . A A . 91 GLY HA2 1 1
23 47111 1 1 91 GLY HA3 H -7.071 -0.782 2.255 1.00 . A A . 91 GLY HA3 1 1
23 47112 1 1 91 GLY N N -7.281 -0.241 4.279 1.00 . A A . 91 GLY N 1 1
23 47113 1 1 91 GLY O O -5.999 -3.325 3.472 1.00 . A A . 91 GLY O 1 1
23 47114 1 1 92 VAL C C -3.999 -3.103 5.442 1.00 . A A . 92 VAL C 1 1
23 47115 1 1 92 VAL CA C -3.656 -2.224 4.244 1.00 . A A . 92 VAL CA 1 1
23 47116 1 1 92 VAL CB C -2.631 -1.155 4.631 1.00 . A A . 92 VAL CB 1 1
23 47117 1 1 92 VAL CG1 C -1.540 -1.775 5.508 1.00 . A A . 92 VAL CG1 1 1
23 47118 1 1 92 VAL CG2 C -1.995 -0.578 3.367 1.00 . A A . 92 VAL CG2 1 1
23 47119 1 1 92 VAL H H -4.891 -0.492 3.941 1.00 . A A . 92 VAL H 1 1
23 47120 1 1 92 VAL HA H -3.300 -2.814 3.415 1.00 . A A . 92 VAL HA 1 1
23 47121 1 1 92 VAL HB H -3.128 -0.366 5.178 1.00 . A A . 92 VAL HB 1 1
23 47122 1 1 92 VAL HG11 H -0.722 -1.078 5.612 1.00 . A A . 92 VAL HG11 1 1
23 47123 1 1 92 VAL HG12 H -1.181 -2.684 5.047 1.00 . A A . 92 VAL HG12 1 1
23 47124 1 1 92 VAL HG13 H -1.946 -2.004 6.482 1.00 . A A . 92 VAL HG13 1 1
23 47125 1 1 92 VAL HG21 H -2.450 0.374 3.138 1.00 . A A . 92 VAL HG21 1 1
23 47126 1 1 92 VAL HG22 H -2.151 -1.259 2.542 1.00 . A A . 92 VAL HG22 1 1
23 47127 1 1 92 VAL HG23 H -0.936 -0.442 3.527 1.00 . A A . 92 VAL HG23 1 1
23 47128 1 1 92 VAL N N -4.882 -1.469 3.878 1.00 . A A . 92 VAL N 1 1
23 47129 1 1 92 VAL O O -3.397 -4.131 5.680 1.00 . A A . 92 VAL O 1 1
23 47130 1 1 93 ASP C C -6.225 -4.694 6.903 1.00 . A A . 93 ASP C 1 1
23 47131 1 1 93 ASP CA C -5.418 -3.484 7.372 1.00 . A A . 93 ASP CA 1 1
23 47132 1 1 93 ASP CB C -6.292 -2.522 8.181 1.00 . A A . 93 ASP CB 1 1
23 47133 1 1 93 ASP CG C -5.845 -2.529 9.643 1.00 . A A . 93 ASP CG 1 1
23 47134 1 1 93 ASP H H -5.456 -1.864 5.961 1.00 . A A . 93 ASP H 1 1
23 47135 1 1 93 ASP HA H -4.566 -3.797 7.954 1.00 . A A . 93 ASP HA 1 1
23 47136 1 1 93 ASP HB2 H -6.196 -1.520 7.776 1.00 . A A . 93 ASP HB2 1 1
23 47137 1 1 93 ASP HB3 H -7.324 -2.835 8.120 1.00 . A A . 93 ASP HB3 1 1
23 47138 1 1 93 ASP N N -4.987 -2.695 6.189 1.00 . A A . 93 ASP N 1 1
23 47139 1 1 93 ASP O O -6.238 -5.730 7.538 1.00 . A A . 93 ASP O 1 1
23 47140 1 1 93 ASP OD1 O -5.885 -3.587 10.249 1.00 . A A . 93 ASP OD1 1 1
23 47141 1 1 93 ASP OD2 O -5.468 -1.477 10.131 1.00 . A A . 93 ASP OD2 1 1
23 47142 1 1 94 MET C C -6.720 -6.747 4.650 1.00 . A A . 94 MET C 1 1
23 47143 1 1 94 MET CA C -7.674 -5.720 5.256 1.00 . A A . 94 MET CA 1 1
23 47144 1 1 94 MET CB C -8.590 -5.121 4.189 1.00 . A A . 94 MET CB 1 1
23 47145 1 1 94 MET CE C -10.308 -3.278 2.522 1.00 . A A . 94 MET CE 1 1
23 47146 1 1 94 MET CG C -9.876 -4.618 4.848 1.00 . A A . 94 MET CG 1 1
23 47147 1 1 94 MET H H -6.846 -3.735 5.279 1.00 . A A . 94 MET H 1 1
23 47148 1 1 94 MET HA H -8.261 -6.168 6.043 1.00 . A A . 94 MET HA 1 1
23 47149 1 1 94 MET HB2 H -8.087 -4.297 3.704 1.00 . A A . 94 MET HB2 1 1
23 47150 1 1 94 MET HB3 H -8.834 -5.876 3.456 1.00 . A A . 94 MET HB3 1 1
23 47151 1 1 94 MET HE1 H -9.756 -2.524 1.979 1.00 . A A . 94 MET HE1 1 1
23 47152 1 1 94 MET HE2 H -11.342 -3.272 2.204 1.00 . A A . 94 MET HE2 1 1
23 47153 1 1 94 MET HE3 H -9.879 -4.247 2.322 1.00 . A A . 94 MET HE3 1 1
23 47154 1 1 94 MET HG2 H -10.698 -5.261 4.571 1.00 . A A . 94 MET HG2 1 1
23 47155 1 1 94 MET HG3 H -9.756 -4.628 5.921 1.00 . A A . 94 MET HG3 1 1
23 47156 1 1 94 MET N N -6.883 -4.574 5.782 1.00 . A A . 94 MET N 1 1
23 47157 1 1 94 MET O O -6.798 -7.924 4.934 1.00 . A A . 94 MET O 1 1
23 47158 1 1 94 MET SD S -10.219 -2.927 4.295 1.00 . A A . 94 MET SD 1 1
23 47159 1 1 95 ILE C C -4.022 -7.885 4.369 1.00 . A A . 95 ILE C 1 1
23 47160 1 1 95 ILE CA C -4.832 -7.250 3.244 1.00 . A A . 95 ILE CA 1 1
23 47161 1 1 95 ILE CB C -3.955 -6.386 2.347 1.00 . A A . 95 ILE CB 1 1
23 47162 1 1 95 ILE CD1 C -2.193 -4.620 2.429 1.00 . A A . 95 ILE CD1 1 1
23 47163 1 1 95 ILE CG1 C -3.425 -5.188 3.135 1.00 . A A . 95 ILE CG1 1 1
23 47164 1 1 95 ILE CG2 C -4.778 -5.893 1.160 1.00 . A A . 95 ILE CG2 1 1
23 47165 1 1 95 ILE H H -5.730 -5.357 3.626 1.00 . A A . 95 ILE H 1 1
23 47166 1 1 95 ILE HA H -5.339 -8.003 2.662 1.00 . A A . 95 ILE HA 1 1
23 47167 1 1 95 ILE HB H -3.135 -6.970 1.991 1.00 . A A . 95 ILE HB 1 1
23 47168 1 1 95 ILE HD11 H -1.582 -4.086 3.143 1.00 . A A . 95 ILE HD11 1 1
23 47169 1 1 95 ILE HD12 H -2.506 -3.945 1.646 1.00 . A A . 95 ILE HD12 1 1
23 47170 1 1 95 ILE HD13 H -1.620 -5.429 2.000 1.00 . A A . 95 ILE HD13 1 1
23 47171 1 1 95 ILE HG12 H -4.190 -4.427 3.194 1.00 . A A . 95 ILE HG12 1 1
23 47172 1 1 95 ILE HG13 H -3.151 -5.503 4.128 1.00 . A A . 95 ILE HG13 1 1
23 47173 1 1 95 ILE HG21 H -4.971 -4.836 1.270 1.00 . A A . 95 ILE HG21 1 1
23 47174 1 1 95 ILE HG22 H -5.714 -6.429 1.129 1.00 . A A . 95 ILE HG22 1 1
23 47175 1 1 95 ILE HG23 H -4.232 -6.069 0.246 1.00 . A A . 95 ILE HG23 1 1
23 47176 1 1 95 ILE N N -5.799 -6.307 3.835 1.00 . A A . 95 ILE N 1 1
23 47177 1 1 95 ILE O O -3.623 -9.030 4.296 1.00 . A A . 95 ILE O 1 1
23 47178 1 1 96 THR C C -3.919 -8.829 7.181 1.00 . A A . 96 THR C 1 1
23 47179 1 1 96 THR CA C -3.064 -7.721 6.581 1.00 . A A . 96 THR CA 1 1
23 47180 1 1 96 THR CB C -2.892 -6.564 7.567 1.00 . A A . 96 THR CB 1 1
23 47181 1 1 96 THR CG2 C -2.224 -7.073 8.844 1.00 . A A . 96 THR CG2 1 1
23 47182 1 1 96 THR H H -4.167 -6.243 5.480 1.00 . A A . 96 THR H 1 1
23 47183 1 1 96 THR HA H -2.103 -8.099 6.268 1.00 . A A . 96 THR HA 1 1
23 47184 1 1 96 THR HB H -3.859 -6.151 7.810 1.00 . A A . 96 THR HB 1 1
23 47185 1 1 96 THR HG1 H -1.201 -5.920 6.858 1.00 . A A . 96 THR HG1 1 1
23 47186 1 1 96 THR HG21 H -1.506 -7.840 8.592 1.00 . A A . 96 THR HG21 1 1
23 47187 1 1 96 THR HG22 H -2.974 -7.484 9.503 1.00 . A A . 96 THR HG22 1 1
23 47188 1 1 96 THR HG23 H -1.719 -6.255 9.337 1.00 . A A . 96 THR HG23 1 1
23 47189 1 1 96 THR N N -3.809 -7.153 5.430 1.00 . A A . 96 THR N 1 1
23 47190 1 1 96 THR O O -3.430 -9.864 7.590 1.00 . A A . 96 THR O 1 1
23 47191 1 1 96 THR OG1 O -2.082 -5.558 6.976 1.00 . A A . 96 THR OG1 1 1
23 47192 1 1 97 ARG C C -6.236 -10.790 6.711 1.00 . A A . 97 ARG C 1 1
23 47193 1 1 97 ARG CA C -6.117 -9.667 7.740 1.00 . A A . 97 ARG CA 1 1
23 47194 1 1 97 ARG CB C -7.461 -8.966 7.941 1.00 . A A . 97 ARG CB 1 1
23 47195 1 1 97 ARG CD C -8.411 -6.994 9.147 1.00 . A A . 97 ARG CD 1 1
23 47196 1 1 97 ARG CG C -7.425 -8.159 9.240 1.00 . A A . 97 ARG CG 1 1
23 47197 1 1 97 ARG CZ C -9.203 -5.384 10.773 1.00 . A A . 97 ARG CZ 1 1
23 47198 1 1 97 ARG H H -5.578 -7.784 6.847 1.00 . A A . 97 ARG H 1 1
23 47199 1 1 97 ARG HA H -5.747 -10.047 8.679 1.00 . A A . 97 ARG HA 1 1
23 47200 1 1 97 ARG HB2 H -7.649 -8.304 7.109 1.00 . A A . 97 ARG HB2 1 1
23 47201 1 1 97 ARG HB3 H -8.247 -9.703 8.000 1.00 . A A . 97 ARG HB3 1 1
23 47202 1 1 97 ARG HD2 H -8.061 -6.264 8.430 1.00 . A A . 97 ARG HD2 1 1
23 47203 1 1 97 ARG HD3 H -9.393 -7.351 8.876 1.00 . A A . 97 ARG HD3 1 1
23 47204 1 1 97 ARG HE H -7.886 -6.797 11.225 1.00 . A A . 97 ARG HE 1 1
23 47205 1 1 97 ARG HG2 H -7.697 -8.797 10.068 1.00 . A A . 97 ARG HG2 1 1
23 47206 1 1 97 ARG HG3 H -6.429 -7.773 9.395 1.00 . A A . 97 ARG HG3 1 1
23 47207 1 1 97 ARG HH11 H -8.184 -4.136 9.586 1.00 . A A . 97 ARG HH11 1 1
23 47208 1 1 97 ARG HH12 H -9.541 -3.445 10.411 1.00 . A A . 97 ARG HH12 1 1
23 47209 1 1 97 ARG HH21 H -10.396 -6.392 12.026 1.00 . A A . 97 ARG HH21 1 1
23 47210 1 1 97 ARG HH22 H -10.796 -4.723 11.790 1.00 . A A . 97 ARG HH22 1 1
23 47211 1 1 97 ARG N N -5.208 -8.622 7.205 1.00 . A A . 97 ARG N 1 1
23 47212 1 1 97 ARG NE N -8.440 -6.410 10.517 1.00 . A A . 97 ARG NE 1 1
23 47213 1 1 97 ARG NH1 N -8.957 -4.231 10.213 1.00 . A A . 97 ARG NH1 1 1
23 47214 1 1 97 ARG NH2 N -10.209 -5.510 11.594 1.00 . A A . 97 ARG NH2 1 1
23 47215 1 1 97 ARG O O -6.381 -11.948 7.050 1.00 . A A . 97 ARG O 1 1
23 47216 1 1 98 MET C C -4.944 -12.338 4.484 1.00 . A A . 98 MET C 1 1
23 47217 1 1 98 MET CA C -6.211 -11.500 4.396 1.00 . A A . 98 MET CA 1 1
23 47218 1 1 98 MET CB C -6.259 -10.737 3.070 1.00 . A A . 98 MET CB 1 1
23 47219 1 1 98 MET CE C -8.866 -9.673 0.325 1.00 . A A . 98 MET CE 1 1
23 47220 1 1 98 MET CG C -7.701 -10.667 2.569 1.00 . A A . 98 MET CG 1 1
23 47221 1 1 98 MET H H -5.997 -9.523 5.197 1.00 . A A . 98 MET H 1 1
23 47222 1 1 98 MET HA H -7.090 -12.111 4.516 1.00 . A A . 98 MET HA 1 1
23 47223 1 1 98 MET HB2 H -5.881 -9.736 3.218 1.00 . A A . 98 MET HB2 1 1
23 47224 1 1 98 MET HB3 H -5.651 -11.247 2.339 1.00 . A A . 98 MET HB3 1 1
23 47225 1 1 98 MET HE1 H -9.911 -9.810 0.565 1.00 . A A . 98 MET HE1 1 1
23 47226 1 1 98 MET HE2 H -8.434 -10.615 0.016 1.00 . A A . 98 MET HE2 1 1
23 47227 1 1 98 MET HE3 H -8.774 -8.957 -0.477 1.00 . A A . 98 MET HE3 1 1
23 47228 1 1 98 MET HG2 H -7.868 -11.454 1.850 1.00 . A A . 98 MET HG2 1 1
23 47229 1 1 98 MET HG3 H -8.378 -10.789 3.402 1.00 . A A . 98 MET HG3 1 1
23 47230 1 1 98 MET N N -6.141 -10.455 5.449 1.00 . A A . 98 MET N 1 1
23 47231 1 1 98 MET O O -4.976 -13.550 4.449 1.00 . A A . 98 MET O 1 1
23 47232 1 1 98 MET SD S -7.990 -9.061 1.787 1.00 . A A . 98 MET SD 1 1
23 47233 1 1 99 VAL C C -2.518 -13.176 6.073 1.00 . A A . 99 VAL C 1 1
23 47234 1 1 99 VAL CA C -2.539 -12.410 4.748 1.00 . A A . 99 VAL CA 1 1
23 47235 1 1 99 VAL CB C -1.478 -11.307 4.730 1.00 . A A . 99 VAL CB 1 1
23 47236 1 1 99 VAL CG1 C -0.190 -11.805 5.392 1.00 . A A . 99 VAL CG1 1 1
23 47237 1 1 99 VAL CG2 C -1.184 -10.912 3.282 1.00 . A A . 99 VAL CG2 1 1
23 47238 1 1 99 VAL H H -3.838 -10.705 4.671 1.00 . A A . 99 VAL H 1 1
23 47239 1 1 99 VAL HA H -2.397 -13.079 3.915 1.00 . A A . 99 VAL HA 1 1
23 47240 1 1 99 VAL HB H -1.851 -10.447 5.270 1.00 . A A . 99 VAL HB 1 1
23 47241 1 1 99 VAL HG11 H -0.057 -12.855 5.180 1.00 . A A . 99 VAL HG11 1 1
23 47242 1 1 99 VAL HG12 H -0.256 -11.659 6.460 1.00 . A A . 99 VAL HG12 1 1
23 47243 1 1 99 VAL HG13 H 0.650 -11.250 5.005 1.00 . A A . 99 VAL HG13 1 1
23 47244 1 1 99 VAL HG21 H -1.759 -11.536 2.615 1.00 . A A . 99 VAL HG21 1 1
23 47245 1 1 99 VAL HG22 H -0.130 -11.043 3.079 1.00 . A A . 99 VAL HG22 1 1
23 47246 1 1 99 VAL HG23 H -1.453 -9.878 3.129 1.00 . A A . 99 VAL HG23 1 1
23 47247 1 1 99 VAL N N -3.826 -11.683 4.626 1.00 . A A . 99 VAL N 1 1
23 47248 1 1 99 VAL O O -1.938 -14.237 6.177 1.00 . A A . 99 VAL O 1 1
23 47249 1 1 100 ASP C C -4.081 -14.585 8.290 1.00 . A A . 100 ASP C 1 1
23 47250 1 1 100 ASP CA C -3.183 -13.356 8.394 1.00 . A A . 100 ASP CA 1 1
23 47251 1 1 100 ASP CB C -3.753 -12.345 9.392 1.00 . A A . 100 ASP CB 1 1
23 47252 1 1 100 ASP CG C -2.633 -11.430 9.892 1.00 . A A . 100 ASP CG 1 1
23 47253 1 1 100 ASP H H -3.629 -11.795 6.978 1.00 . A A . 100 ASP H 1 1
23 47254 1 1 100 ASP HA H -2.188 -13.646 8.683 1.00 . A A . 100 ASP HA 1 1
23 47255 1 1 100 ASP HB2 H -4.514 -11.750 8.906 1.00 . A A . 100 ASP HB2 1 1
23 47256 1 1 100 ASP HB3 H -4.186 -12.870 10.230 1.00 . A A . 100 ASP HB3 1 1
23 47257 1 1 100 ASP N N -3.158 -12.649 7.085 1.00 . A A . 100 ASP N 1 1
23 47258 1 1 100 ASP O O -3.838 -15.601 8.910 1.00 . A A . 100 ASP O 1 1
23 47259 1 1 100 ASP OD1 O -1.484 -11.835 9.815 1.00 . A A . 100 ASP OD1 1 1
23 47260 1 1 100 ASP OD2 O -2.943 -10.340 10.344 1.00 . A A . 100 ASP OD2 1 1
23 47261 1 1 101 LYS C C -5.439 -16.514 6.153 1.00 . A A . 101 LYS C 1 1
23 47262 1 1 101 LYS CA C -5.992 -15.679 7.308 1.00 . A A . 101 LYS CA 1 1
23 47263 1 1 101 LYS CB C -7.377 -15.073 7.033 1.00 . A A . 101 LYS CB 1 1
23 47264 1 1 101 LYS CD C -8.443 -14.195 4.989 1.00 . A A . 101 LYS CD 1 1
23 47265 1 1 101 LYS CE C -9.745 -14.555 4.282 1.00 . A A . 101 LYS CE 1 1
23 47266 1 1 101 LYS CG C -7.897 -15.440 5.644 1.00 . A A . 101 LYS CG 1 1
23 47267 1 1 101 LYS H H -5.266 -13.693 6.969 1.00 . A A . 101 LYS H 1 1
23 47268 1 1 101 LYS HA H -6.026 -16.261 8.204 1.00 . A A . 101 LYS HA 1 1
23 47269 1 1 101 LYS HB2 H -8.072 -15.438 7.774 1.00 . A A . 101 LYS HB2 1 1
23 47270 1 1 101 LYS HB3 H -7.311 -13.998 7.113 1.00 . A A . 101 LYS HB3 1 1
23 47271 1 1 101 LYS HD2 H -8.620 -13.443 5.740 1.00 . A A . 101 LYS HD2 1 1
23 47272 1 1 101 LYS HD3 H -7.724 -13.835 4.268 1.00 . A A . 101 LYS HD3 1 1
23 47273 1 1 101 LYS HE2 H -9.932 -13.871 3.468 1.00 . A A . 101 LYS HE2 1 1
23 47274 1 1 101 LYS HE3 H -9.694 -15.570 3.920 1.00 . A A . 101 LYS HE3 1 1
23 47275 1 1 101 LYS HG2 H -7.104 -15.831 5.036 1.00 . A A . 101 LYS HG2 1 1
23 47276 1 1 101 LYS HG3 H -8.684 -16.172 5.732 1.00 . A A . 101 LYS HG3 1 1
23 47277 1 1 101 LYS HZ1 H -11.571 -13.827 4.972 1.00 . A A . 101 LYS HZ1 1 1
23 47278 1 1 101 LYS HZ2 H -10.410 -14.034 6.191 1.00 . A A . 101 LYS HZ2 1 1
23 47279 1 1 101 LYS HZ3 H -11.193 -15.386 5.527 1.00 . A A . 101 LYS HZ3 1 1
23 47280 1 1 101 LYS N N -5.101 -14.510 7.483 1.00 . A A . 101 LYS N 1 1
23 47281 1 1 101 LYS NZ N -10.809 -14.441 5.322 1.00 . A A . 101 LYS NZ 1 1
23 47282 1 1 101 LYS O O -5.501 -17.727 6.154 1.00 . A A . 101 LYS O 1 1
23 47283 1 1 102 ILE C C -3.093 -17.380 4.559 1.00 . A A . 102 ILE C 1 1
23 47284 1 1 102 ILE CA C -4.272 -16.581 4.030 1.00 . A A . 102 ILE CA 1 1
23 47285 1 1 102 ILE CB C -3.800 -15.492 3.063 1.00 . A A . 102 ILE CB 1 1
23 47286 1 1 102 ILE CD1 C -4.495 -13.971 1.210 1.00 . A A . 102 ILE CD1 1 1
23 47287 1 1 102 ILE CG1 C -4.975 -15.035 2.197 1.00 . A A . 102 ILE CG1 1 1
23 47288 1 1 102 ILE CG2 C -2.695 -16.041 2.162 1.00 . A A . 102 ILE CG2 1 1
23 47289 1 1 102 ILE H H -4.809 -14.877 5.221 1.00 . A A . 102 ILE H 1 1
23 47290 1 1 102 ILE HA H -4.999 -17.219 3.559 1.00 . A A . 102 ILE HA 1 1
23 47291 1 1 102 ILE HB H -3.417 -14.653 3.625 1.00 . A A . 102 ILE HB 1 1
23 47292 1 1 102 ILE HD11 H -5.226 -13.178 1.150 1.00 . A A . 102 ILE HD11 1 1
23 47293 1 1 102 ILE HD12 H -4.366 -14.416 0.235 1.00 . A A . 102 ILE HD12 1 1
23 47294 1 1 102 ILE HD13 H -3.553 -13.567 1.548 1.00 . A A . 102 ILE HD13 1 1
23 47295 1 1 102 ILE HG12 H -5.370 -15.879 1.652 1.00 . A A . 102 ILE HG12 1 1
23 47296 1 1 102 ILE HG13 H -5.747 -14.618 2.825 1.00 . A A . 102 ILE HG13 1 1
23 47297 1 1 102 ILE HG21 H -2.678 -17.119 2.229 1.00 . A A . 102 ILE HG21 1 1
23 47298 1 1 102 ILE HG22 H -1.742 -15.646 2.482 1.00 . A A . 102 ILE HG22 1 1
23 47299 1 1 102 ILE HG23 H -2.882 -15.747 1.140 1.00 . A A . 102 ILE HG23 1 1
23 47300 1 1 102 ILE N N -4.868 -15.853 5.179 1.00 . A A . 102 ILE N 1 1
23 47301 1 1 102 ILE O O -2.859 -18.513 4.186 1.00 . A A . 102 ILE O 1 1
23 47302 1 1 103 VAL C C -1.744 -18.611 6.960 1.00 . A A . 103 VAL C 1 1
23 47303 1 1 103 VAL CA C -1.210 -17.495 6.066 1.00 . A A . 103 VAL CA 1 1
23 47304 1 1 103 VAL CB C -0.490 -16.428 6.892 1.00 . A A . 103 VAL CB 1 1
23 47305 1 1 103 VAL CG1 C 0.381 -17.096 7.960 1.00 . A A . 103 VAL CG1 1 1
23 47306 1 1 103 VAL CG2 C 0.397 -15.585 5.973 1.00 . A A . 103 VAL CG2 1 1
23 47307 1 1 103 VAL H H -2.603 -15.881 5.755 1.00 . A A . 103 VAL H 1 1
23 47308 1 1 103 VAL HA H -0.557 -17.889 5.303 1.00 . A A . 103 VAL HA 1 1
23 47309 1 1 103 VAL HB H -1.224 -15.792 7.369 1.00 . A A . 103 VAL HB 1 1
23 47310 1 1 103 VAL HG11 H -0.052 -16.927 8.936 1.00 . A A . 103 VAL HG11 1 1
23 47311 1 1 103 VAL HG12 H 1.374 -16.672 7.930 1.00 . A A . 103 VAL HG12 1 1
23 47312 1 1 103 VAL HG13 H 0.435 -18.157 7.769 1.00 . A A . 103 VAL HG13 1 1
23 47313 1 1 103 VAL HG21 H -0.143 -15.348 5.068 1.00 . A A . 103 VAL HG21 1 1
23 47314 1 1 103 VAL HG22 H 1.289 -16.141 5.725 1.00 . A A . 103 VAL HG22 1 1
23 47315 1 1 103 VAL HG23 H 0.672 -14.670 6.478 1.00 . A A . 103 VAL HG23 1 1
23 47316 1 1 103 VAL N N -2.367 -16.790 5.460 1.00 . A A . 103 VAL N 1 1
23 47317 1 1 103 VAL O O -1.129 -19.643 7.133 1.00 . A A . 103 VAL O 1 1
23 47318 1 1 104 SER C C -4.252 -20.474 7.589 1.00 . A A . 104 SER C 1 1
23 47319 1 1 104 SER CA C -3.512 -19.425 8.410 1.00 . A A . 104 SER CA 1 1
23 47320 1 1 104 SER CB C -4.502 -18.649 9.275 1.00 . A A . 104 SER CB 1 1
23 47321 1 1 104 SER H H -3.372 -17.550 7.362 1.00 . A A . 104 SER H 1 1
23 47322 1 1 104 SER HA H -2.771 -19.884 9.016 1.00 . A A . 104 SER HA 1 1
23 47323 1 1 104 SER HB2 H -4.144 -17.644 9.420 1.00 . A A . 104 SER HB2 1 1
23 47324 1 1 104 SER HB3 H -5.463 -18.619 8.773 1.00 . A A . 104 SER HB3 1 1
23 47325 1 1 104 SER HG H -3.754 -19.347 10.931 1.00 . A A . 104 SER HG 1 1
23 47326 1 1 104 SER N N -2.901 -18.397 7.523 1.00 . A A . 104 SER N 1 1
23 47327 1 1 104 SER O O -4.251 -21.648 7.900 1.00 . A A . 104 SER O 1 1
23 47328 1 1 104 SER OG O -4.628 -19.291 10.536 1.00 . A A . 104 SER OG 1 1
23 47329 1 1 105 GLU C C -5.272 -20.826 4.227 1.00 . A A . 105 GLU C 1 1
23 47330 1 1 105 GLU CA C -5.665 -20.990 5.697 1.00 . A A . 105 GLU CA 1 1
23 47331 1 1 105 GLU CB C -7.133 -20.598 5.896 1.00 . A A . 105 GLU CB 1 1
23 47332 1 1 105 GLU CD C -8.643 -21.043 7.838 1.00 . A A . 105 GLU CD 1 1
23 47333 1 1 105 GLU CG C -7.396 -20.291 7.373 1.00 . A A . 105 GLU CG 1 1
23 47334 1 1 105 GLU H H -4.874 -19.091 6.349 1.00 . A A . 105 GLU H 1 1
23 47335 1 1 105 GLU HA H -5.509 -22.006 6.019 1.00 . A A . 105 GLU HA 1 1
23 47336 1 1 105 GLU HB2 H -7.354 -19.722 5.303 1.00 . A A . 105 GLU HB2 1 1
23 47337 1 1 105 GLU HB3 H -7.768 -21.413 5.583 1.00 . A A . 105 GLU HB3 1 1
23 47338 1 1 105 GLU HG2 H -6.547 -20.604 7.963 1.00 . A A . 105 GLU HG2 1 1
23 47339 1 1 105 GLU HG3 H -7.550 -19.231 7.499 1.00 . A A . 105 GLU HG3 1 1
23 47340 1 1 105 GLU N N -4.893 -20.044 6.555 1.00 . A A . 105 GLU N 1 1
23 47341 1 1 105 GLU O O -5.206 -21.782 3.482 1.00 . A A . 105 GLU O 1 1
23 47342 1 1 105 GLU OE1 O -8.599 -22.262 7.869 1.00 . A A . 105 GLU OE1 1 1
23 47343 1 1 105 GLU OE2 O -9.623 -20.388 8.155 1.00 . A A . 105 GLU OE2 1 1
23 47344 1 1 106 GLY C C -5.805 -18.741 1.640 1.00 . A A . 106 GLY C 1 1
23 47345 1 1 106 GLY CA C -4.638 -19.396 2.381 1.00 . A A . 106 GLY CA 1 1
23 47346 1 1 106 GLY H H -5.080 -18.860 4.422 1.00 . A A . 106 GLY H 1 1
23 47347 1 1 106 GLY HA2 H -3.772 -18.751 2.335 1.00 . A A . 106 GLY HA2 1 1
23 47348 1 1 106 GLY HA3 H -4.407 -20.343 1.916 1.00 . A A . 106 GLY HA3 1 1
23 47349 1 1 106 GLY N N -5.017 -19.620 3.805 1.00 . A A . 106 GLY N 1 1
23 47350 1 1 106 GLY O O -5.898 -18.810 0.431 1.00 . A A . 106 GLY O 1 1
23 47351 1 1 107 SER C C -7.798 -15.943 1.906 1.00 . A A . 107 SER C 1 1
23 47352 1 1 107 SER CA C -7.853 -17.444 1.683 1.00 . A A . 107 SER CA 1 1
23 47353 1 1 107 SER CB C -9.089 -18.035 2.352 1.00 . A A . 107 SER CB 1 1
23 47354 1 1 107 SER H H -6.604 -18.054 3.334 1.00 . A A . 107 SER H 1 1
23 47355 1 1 107 SER HA H -7.870 -17.656 0.629 1.00 . A A . 107 SER HA 1 1
23 47356 1 1 107 SER HB2 H -9.845 -17.275 2.444 1.00 . A A . 107 SER HB2 1 1
23 47357 1 1 107 SER HB3 H -9.469 -18.846 1.747 1.00 . A A . 107 SER HB3 1 1
23 47358 1 1 107 SER HG H -8.440 -19.420 3.554 1.00 . A A . 107 SER HG 1 1
23 47359 1 1 107 SER N N -6.695 -18.103 2.353 1.00 . A A . 107 SER N 1 1
23 47360 1 1 107 SER O O -7.645 -15.481 3.009 1.00 . A A . 107 SER O 1 1
23 47361 1 1 107 SER OG O -8.740 -18.512 3.644 1.00 . A A . 107 SER OG 1 1
23 47362 1 1 108 ASP C C -9.372 -13.214 1.089 1.00 . A A . 108 ASP C 1 1
23 47363 1 1 108 ASP CA C -7.927 -13.701 1.020 1.00 . A A . 108 ASP CA 1 1
23 47364 1 1 108 ASP CB C -7.230 -13.170 -0.235 1.00 . A A . 108 ASP CB 1 1
23 47365 1 1 108 ASP CG C -8.162 -13.309 -1.439 1.00 . A A . 108 ASP CG 1 1
23 47366 1 1 108 ASP H H -8.080 -15.580 -0.017 1.00 . A A . 108 ASP H 1 1
23 47367 1 1 108 ASP HA H -7.381 -13.410 1.907 1.00 . A A . 108 ASP HA 1 1
23 47368 1 1 108 ASP HB2 H -6.977 -12.130 -0.091 1.00 . A A . 108 ASP HB2 1 1
23 47369 1 1 108 ASP HB3 H -6.329 -13.738 -0.414 1.00 . A A . 108 ASP HB3 1 1
23 47370 1 1 108 ASP N N -7.940 -15.180 0.865 1.00 . A A . 108 ASP N 1 1
23 47371 1 1 108 ASP O O -9.658 -12.040 0.964 1.00 . A A . 108 ASP O 1 1
23 47372 1 1 108 ASP OD1 O -8.188 -14.380 -2.021 1.00 . A A . 108 ASP OD1 1 1
23 47373 1 1 108 ASP OD2 O -8.833 -12.342 -1.758 1.00 . A A . 108 ASP OD2 1 1
23 47374 1 1 109 ASP C C -12.089 -13.208 2.739 1.00 . A A . 109 ASP C 1 1
23 47375 1 1 109 ASP CA C -11.728 -13.733 1.343 1.00 . A A . 109 ASP CA 1 1
23 47376 1 1 109 ASP CB C -12.498 -15.019 1.043 1.00 . A A . 109 ASP CB 1 1
23 47377 1 1 109 ASP CG C -13.188 -14.897 -0.318 1.00 . A A . 109 ASP CG 1 1
23 47378 1 1 109 ASP H H -10.030 -15.076 1.362 1.00 . A A . 109 ASP H 1 1
23 47379 1 1 109 ASP HA H -11.950 -12.991 0.593 1.00 . A A . 109 ASP HA 1 1
23 47380 1 1 109 ASP HB2 H -11.812 -15.853 1.026 1.00 . A A . 109 ASP HB2 1 1
23 47381 1 1 109 ASP HB3 H -13.244 -15.179 1.809 1.00 . A A . 109 ASP HB3 1 1
23 47382 1 1 109 ASP N N -10.291 -14.125 1.276 1.00 . A A . 109 ASP N 1 1
23 47383 1 1 109 ASP O O -12.591 -13.935 3.572 1.00 . A A . 109 ASP O 1 1
23 47384 1 1 109 ASP OD1 O -12.807 -14.021 -1.077 1.00 . A A . 109 ASP OD1 1 1
23 47385 1 1 109 ASP OD2 O -14.084 -15.683 -0.577 1.00 . A A . 109 ASP OD2 1 1
23 47386 1 1 110 ILE C C -13.406 -10.439 4.200 1.00 . A A . 110 ILE C 1 1
23 47387 1 1 110 ILE CA C -12.209 -11.387 4.334 1.00 . A A . 110 ILE CA 1 1
23 47388 1 1 110 ILE CB C -10.969 -10.621 4.805 1.00 . A A . 110 ILE CB 1 1
23 47389 1 1 110 ILE CD1 C -9.533 -8.643 4.306 1.00 . A A . 110 ILE CD1 1 1
23 47390 1 1 110 ILE CG1 C -10.531 -9.642 3.717 1.00 . A A . 110 ILE CG1 1 1
23 47391 1 1 110 ILE CG2 C -9.826 -11.599 5.099 1.00 . A A . 110 ILE CG2 1 1
23 47392 1 1 110 ILE H H -11.463 -11.369 2.308 1.00 . A A . 110 ILE H 1 1
23 47393 1 1 110 ILE HA H -12.437 -12.180 5.024 1.00 . A A . 110 ILE HA 1 1
23 47394 1 1 110 ILE HB H -11.208 -10.074 5.705 1.00 . A A . 110 ILE HB 1 1
23 47395 1 1 110 ILE HD11 H -8.570 -9.119 4.416 1.00 . A A . 110 ILE HD11 1 1
23 47396 1 1 110 ILE HD12 H -9.884 -8.314 5.273 1.00 . A A . 110 ILE HD12 1 1
23 47397 1 1 110 ILE HD13 H -9.442 -7.793 3.646 1.00 . A A . 110 ILE HD13 1 1
23 47398 1 1 110 ILE HG12 H -10.065 -10.186 2.908 1.00 . A A . 110 ILE HG12 1 1
23 47399 1 1 110 ILE HG13 H -11.392 -9.110 3.343 1.00 . A A . 110 ILE HG13 1 1
23 47400 1 1 110 ILE HG21 H -8.933 -11.047 5.352 1.00 . A A . 110 ILE HG21 1 1
23 47401 1 1 110 ILE HG22 H -9.636 -12.208 4.228 1.00 . A A . 110 ILE HG22 1 1
23 47402 1 1 110 ILE HG23 H -10.098 -12.236 5.928 1.00 . A A . 110 ILE HG23 1 1
23 47403 1 1 110 ILE N N -11.857 -11.948 2.996 1.00 . A A . 110 ILE N 1 1
23 47404 1 1 110 ILE O O -13.605 -9.555 5.010 1.00 . A A . 110 ILE O 1 1
23 47405 1 1 111 GLY C C -14.936 -8.266 3.055 1.00 . A A . 111 GLY C 1 1
23 47406 1 1 111 GLY CA C -15.386 -9.726 2.990 1.00 . A A . 111 GLY CA 1 1
23 47407 1 1 111 GLY H H -14.025 -11.334 2.538 1.00 . A A . 111 GLY H 1 1
23 47408 1 1 111 GLY HA2 H -15.835 -9.925 2.028 1.00 . A A . 111 GLY HA2 1 1
23 47409 1 1 111 GLY HA3 H -16.106 -9.913 3.772 1.00 . A A . 111 GLY HA3 1 1
23 47410 1 1 111 GLY N N -14.204 -10.617 3.180 1.00 . A A . 111 GLY N 1 1
23 47411 1 1 111 GLY O O -15.716 -7.378 3.337 1.00 . A A . 111 GLY O 1 1
23 47412 1 1 112 GLU C C -13.637 -5.806 1.634 1.00 . A A . 112 GLU C 1 1
23 47413 1 1 112 GLU CA C -13.179 -6.607 2.857 1.00 . A A . 112 GLU CA 1 1
23 47414 1 1 112 GLU CB C -11.659 -6.735 2.853 1.00 . A A . 112 GLU CB 1 1
23 47415 1 1 112 GLU CD C -10.613 -6.500 0.596 1.00 . A A . 112 GLU CD 1 1
23 47416 1 1 112 GLU CG C -11.230 -7.483 1.594 1.00 . A A . 112 GLU CG 1 1
23 47417 1 1 112 GLU H H -13.069 -8.747 2.584 1.00 . A A . 112 GLU H 1 1
23 47418 1 1 112 GLU HA H -13.500 -6.129 3.762 1.00 . A A . 112 GLU HA 1 1
23 47419 1 1 112 GLU HB2 H -11.213 -5.750 2.860 1.00 . A A . 112 GLU HB2 1 1
23 47420 1 1 112 GLU HB3 H -11.339 -7.285 3.725 1.00 . A A . 112 GLU HB3 1 1
23 47421 1 1 112 GLU HG2 H -10.504 -8.237 1.854 1.00 . A A . 112 GLU HG2 1 1
23 47422 1 1 112 GLU HG3 H -12.093 -7.950 1.149 1.00 . A A . 112 GLU HG3 1 1
23 47423 1 1 112 GLU N N -13.683 -8.012 2.802 1.00 . A A . 112 GLU N 1 1
23 47424 1 1 112 GLU O O -13.664 -4.592 1.656 1.00 . A A . 112 GLU O 1 1
23 47425 1 1 112 GLU OE1 O -10.816 -5.308 0.765 1.00 . A A . 112 GLU OE1 1 1
23 47426 1 1 112 GLU OE2 O -9.948 -6.955 -0.320 1.00 . A A . 112 GLU OE2 1 1
23 47427 1 1 113 ASN C C -13.265 -4.851 -1.162 1.00 . A A . 113 ASN C 1 1
23 47428 1 1 113 ASN CA C -14.418 -5.715 -0.653 1.00 . A A . 113 ASN CA 1 1
23 47429 1 1 113 ASN CB C -15.585 -4.841 -0.188 1.00 . A A . 113 ASN CB 1 1
23 47430 1 1 113 ASN CG C -16.820 -5.149 -1.037 1.00 . A A . 113 ASN CG 1 1
23 47431 1 1 113 ASN H H -13.947 -7.445 0.550 1.00 . A A . 113 ASN H 1 1
23 47432 1 1 113 ASN HA H -14.748 -6.388 -1.425 1.00 . A A . 113 ASN HA 1 1
23 47433 1 1 113 ASN HB2 H -15.800 -5.048 0.851 1.00 . A A . 113 ASN HB2 1 1
23 47434 1 1 113 ASN HB3 H -15.325 -3.800 -0.303 1.00 . A A . 113 ASN HB3 1 1
23 47435 1 1 113 ASN HD21 H -18.102 -4.580 0.368 1.00 . A A . 113 ASN HD21 1 1
23 47436 1 1 113 ASN HD22 H -18.805 -5.129 -1.077 1.00 . A A . 113 ASN HD22 1 1
23 47437 1 1 113 ASN N N -13.984 -6.465 0.561 1.00 . A A . 113 ASN N 1 1
23 47438 1 1 113 ASN ND2 N -18.008 -4.935 -0.541 1.00 . A A . 113 ASN ND2 1 1
23 47439 1 1 113 ASN O O -12.545 -4.248 -0.391 1.00 . A A . 113 ASN O 1 1
23 47440 1 1 113 ASN OD1 O -16.703 -5.589 -2.163 1.00 . A A . 113 ASN OD1 1 1
23 47441 1 1 114 ILE C C -12.459 -3.121 -4.164 1.00 . A A . 114 ILE C 1 1
23 47442 1 1 114 ILE CA C -11.960 -3.962 -2.994 1.00 . A A . 114 ILE CA 1 1
23 47443 1 1 114 ILE CB C -10.879 -4.934 -3.475 1.00 . A A . 114 ILE CB 1 1
23 47444 1 1 114 ILE CD1 C -11.938 -7.166 -3.525 1.00 . A A . 114 ILE CD1 1 1
23 47445 1 1 114 ILE CG1 C -10.988 -6.271 -2.744 1.00 . A A . 114 ILE CG1 1 1
23 47446 1 1 114 ILE CG2 C -9.510 -4.329 -3.204 1.00 . A A . 114 ILE CG2 1 1
23 47447 1 1 114 ILE H H -13.661 -5.288 -3.058 1.00 . A A . 114 ILE H 1 1
23 47448 1 1 114 ILE HA H -11.562 -3.323 -2.221 1.00 . A A . 114 ILE HA 1 1
23 47449 1 1 114 ILE HB H -10.993 -5.095 -4.537 1.00 . A A . 114 ILE HB 1 1
23 47450 1 1 114 ILE HD11 H -11.376 -7.741 -4.244 1.00 . A A . 114 ILE HD11 1 1
23 47451 1 1 114 ILE HD12 H -12.659 -6.547 -4.041 1.00 . A A . 114 ILE HD12 1 1
23 47452 1 1 114 ILE HD13 H -12.450 -7.830 -2.845 1.00 . A A . 114 ILE HD13 1 1
23 47453 1 1 114 ILE HG12 H -10.013 -6.733 -2.685 1.00 . A A . 114 ILE HG12 1 1
23 47454 1 1 114 ILE HG13 H -11.376 -6.112 -1.749 1.00 . A A . 114 ILE HG13 1 1
23 47455 1 1 114 ILE HG21 H -9.354 -3.483 -3.855 1.00 . A A . 114 ILE HG21 1 1
23 47456 1 1 114 ILE HG22 H -8.748 -5.072 -3.385 1.00 . A A . 114 ILE HG22 1 1
23 47457 1 1 114 ILE HG23 H -9.458 -4.005 -2.175 1.00 . A A . 114 ILE HG23 1 1
23 47458 1 1 114 ILE N N -13.076 -4.790 -2.450 1.00 . A A . 114 ILE N 1 1
23 47459 1 1 114 ILE O O -12.525 -1.917 -4.077 1.00 . A A . 114 ILE O 1 1
23 47460 1 1 115 ASP C C -14.233 -1.852 -5.913 1.00 . A A . 115 ASP C 1 1
23 47461 1 1 115 ASP CA C -13.314 -2.951 -6.420 1.00 . A A . 115 ASP CA 1 1
23 47462 1 1 115 ASP CB C -14.080 -3.947 -7.292 1.00 . A A . 115 ASP CB 1 1
23 47463 1 1 115 ASP CG C -14.161 -3.411 -8.723 1.00 . A A . 115 ASP CG 1 1
23 47464 1 1 115 ASP H H -12.759 -4.719 -5.313 1.00 . A A . 115 ASP H 1 1
23 47465 1 1 115 ASP HA H -12.497 -2.531 -6.962 1.00 . A A . 115 ASP HA 1 1
23 47466 1 1 115 ASP HB2 H -13.566 -4.897 -7.291 1.00 . A A . 115 ASP HB2 1 1
23 47467 1 1 115 ASP HB3 H -15.078 -4.075 -6.901 1.00 . A A . 115 ASP HB3 1 1
23 47468 1 1 115 ASP N N -12.816 -3.742 -5.258 1.00 . A A . 115 ASP N 1 1
23 47469 1 1 115 ASP O O -14.237 -0.738 -6.399 1.00 . A A . 115 ASP O 1 1
23 47470 1 1 115 ASP OD1 O -13.478 -2.441 -9.010 1.00 . A A . 115 ASP OD1 1 1
23 47471 1 1 115 ASP OD2 O -14.903 -3.978 -9.507 1.00 . A A . 115 ASP OD2 1 1
23 47472 1 1 116 VAL C C -15.239 -0.471 -3.145 1.00 . A A . 116 VAL C 1 1
23 47473 1 1 116 VAL CA C -15.911 -1.171 -4.317 1.00 . A A . 116 VAL CA 1 1
23 47474 1 1 116 VAL CB C -17.133 -1.972 -3.860 1.00 . A A . 116 VAL CB 1 1
23 47475 1 1 116 VAL CG1 C -17.911 -1.178 -2.807 1.00 . A A . 116 VAL CG1 1 1
23 47476 1 1 116 VAL CG2 C -18.041 -2.245 -5.060 1.00 . A A . 116 VAL CG2 1 1
23 47477 1 1 116 VAL H H -14.936 -3.073 -4.551 1.00 . A A . 116 VAL H 1 1
23 47478 1 1 116 VAL HA H -16.190 -0.452 -5.049 1.00 . A A . 116 VAL HA 1 1
23 47479 1 1 116 VAL HB H -16.807 -2.910 -3.433 1.00 . A A . 116 VAL HB 1 1
23 47480 1 1 116 VAL HG11 H -17.380 -1.211 -1.866 1.00 . A A . 116 VAL HG11 1 1
23 47481 1 1 116 VAL HG12 H -18.892 -1.610 -2.682 1.00 . A A . 116 VAL HG12 1 1
23 47482 1 1 116 VAL HG13 H -18.007 -0.152 -3.129 1.00 . A A . 116 VAL HG13 1 1
23 47483 1 1 116 VAL HG21 H -18.955 -2.710 -4.722 1.00 . A A . 116 VAL HG21 1 1
23 47484 1 1 116 VAL HG22 H -17.536 -2.902 -5.752 1.00 . A A . 116 VAL HG22 1 1
23 47485 1 1 116 VAL HG23 H -18.273 -1.313 -5.554 1.00 . A A . 116 VAL HG23 1 1
23 47486 1 1 116 VAL N N -14.991 -2.171 -4.918 1.00 . A A . 116 VAL N 1 1
23 47487 1 1 116 VAL O O -15.306 0.732 -3.001 1.00 . A A . 116 VAL O 1 1
23 47488 1 1 117 PHE C C -12.807 0.327 -1.619 1.00 . A A . 117 PHE C 1 1
23 47489 1 1 117 PHE CA C -13.910 -0.606 -1.136 1.00 . A A . 117 PHE CA 1 1
23 47490 1 1 117 PHE CB C -13.328 -1.780 -0.354 1.00 . A A . 117 PHE CB 1 1
23 47491 1 1 117 PHE CD1 C -14.604 -1.849 1.818 1.00 . A A . 117 PHE CD1 1 1
23 47492 1 1 117 PHE CD2 C -12.373 -0.903 1.805 1.00 . A A . 117 PHE CD2 1 1
23 47493 1 1 117 PHE CE1 C -14.706 -1.592 3.190 1.00 . A A . 117 PHE CE1 1 1
23 47494 1 1 117 PHE CE2 C -12.474 -0.645 3.177 1.00 . A A . 117 PHE CE2 1 1
23 47495 1 1 117 PHE CG C -13.437 -1.504 1.126 1.00 . A A . 117 PHE CG 1 1
23 47496 1 1 117 PHE CZ C -13.640 -0.990 3.869 1.00 . A A . 117 PHE CZ 1 1
23 47497 1 1 117 PHE H H -14.557 -2.187 -2.459 1.00 . A A . 117 PHE H 1 1
23 47498 1 1 117 PHE HA H -14.618 -0.067 -0.527 1.00 . A A . 117 PHE HA 1 1
23 47499 1 1 117 PHE HB2 H -13.880 -2.673 -0.595 1.00 . A A . 117 PHE HB2 1 1
23 47500 1 1 117 PHE HB3 H -12.290 -1.913 -0.621 1.00 . A A . 117 PHE HB3 1 1
23 47501 1 1 117 PHE HD1 H -15.425 -2.315 1.293 1.00 . A A . 117 PHE HD1 1 1
23 47502 1 1 117 PHE HD2 H -11.473 -0.637 1.270 1.00 . A A . 117 PHE HD2 1 1
23 47503 1 1 117 PHE HE1 H -15.606 -1.858 3.725 1.00 . A A . 117 PHE HE1 1 1
23 47504 1 1 117 PHE HE2 H -11.651 -0.180 3.701 1.00 . A A . 117 PHE HE2 1 1
23 47505 1 1 117 PHE HZ H -13.718 -0.791 4.929 1.00 . A A . 117 PHE HZ 1 1
23 47506 1 1 117 PHE N N -14.593 -1.220 -2.310 1.00 . A A . 117 PHE N 1 1
23 47507 1 1 117 PHE O O -12.518 1.337 -1.008 1.00 . A A . 117 PHE O 1 1
23 47508 1 1 118 SER C C -11.779 1.968 -4.098 1.00 . A A . 118 SER C 1 1
23 47509 1 1 118 SER CA C -11.138 0.878 -3.263 1.00 . A A . 118 SER CA 1 1
23 47510 1 1 118 SER CB C -10.270 -0.041 -4.123 1.00 . A A . 118 SER CB 1 1
23 47511 1 1 118 SER H H -12.456 -0.800 -3.214 1.00 . A A . 118 SER H 1 1
23 47512 1 1 118 SER HA H -10.566 1.302 -2.473 1.00 . A A . 118 SER HA 1 1
23 47513 1 1 118 SER HB2 H -9.252 -0.008 -3.775 1.00 . A A . 118 SER HB2 1 1
23 47514 1 1 118 SER HB3 H -10.640 -1.055 -4.043 1.00 . A A . 118 SER HB3 1 1
23 47515 1 1 118 SER HG H -9.418 0.418 -5.809 1.00 . A A . 118 SER HG 1 1
23 47516 1 1 118 SER N N -12.200 0.008 -2.725 1.00 . A A . 118 SER N 1 1
23 47517 1 1 118 SER O O -11.422 3.113 -4.023 1.00 . A A . 118 SER O 1 1
23 47518 1 1 118 SER OG O -10.317 0.390 -5.476 1.00 . A A . 118 SER OG 1 1
23 47519 1 1 119 ASP C C -14.198 3.588 -4.781 1.00 . A A . 119 ASP C 1 1
23 47520 1 1 119 ASP CA C -13.447 2.638 -5.696 1.00 . A A . 119 ASP CA 1 1
23 47521 1 1 119 ASP CB C -14.401 1.854 -6.599 1.00 . A A . 119 ASP CB 1 1
23 47522 1 1 119 ASP CG C -15.229 2.828 -7.439 1.00 . A A . 119 ASP CG 1 1
23 47523 1 1 119 ASP H H -13.043 0.692 -4.872 1.00 . A A . 119 ASP H 1 1
23 47524 1 1 119 ASP HA H -12.732 3.183 -6.278 1.00 . A A . 119 ASP HA 1 1
23 47525 1 1 119 ASP HB2 H -13.828 1.212 -7.253 1.00 . A A . 119 ASP HB2 1 1
23 47526 1 1 119 ASP HB3 H -15.061 1.255 -5.992 1.00 . A A . 119 ASP HB3 1 1
23 47527 1 1 119 ASP N N -12.753 1.616 -4.866 1.00 . A A . 119 ASP N 1 1
23 47528 1 1 119 ASP O O -14.601 4.664 -5.163 1.00 . A A . 119 ASP O 1 1
23 47529 1 1 119 ASP OD1 O -16.231 3.309 -6.936 1.00 . A A . 119 ASP OD1 1 1
23 47530 1 1 119 ASP OD2 O -14.849 3.073 -8.573 1.00 . A A . 119 ASP OD2 1 1
23 47531 1 1 120 THR C C -13.947 4.989 -1.993 1.00 . A A . 120 THR C 1 1
23 47532 1 1 120 THR CA C -15.014 4.075 -2.573 1.00 . A A . 120 THR CA 1 1
23 47533 1 1 120 THR CB C -15.565 3.099 -1.526 1.00 . A A . 120 THR CB 1 1
23 47534 1 1 120 THR CG2 C -15.478 3.705 -0.127 1.00 . A A . 120 THR CG2 1 1
23 47535 1 1 120 THR H H -13.977 2.342 -3.277 1.00 . A A . 120 THR H 1 1
23 47536 1 1 120 THR HA H -15.798 4.637 -3.028 1.00 . A A . 120 THR HA 1 1
23 47537 1 1 120 THR HB H -14.979 2.191 -1.549 1.00 . A A . 120 THR HB 1 1
23 47538 1 1 120 THR HG1 H -17.245 2.194 -1.154 1.00 . A A . 120 THR HG1 1 1
23 47539 1 1 120 THR HG21 H -14.550 3.401 0.333 1.00 . A A . 120 THR HG21 1 1
23 47540 1 1 120 THR HG22 H -16.308 3.359 0.468 1.00 . A A . 120 THR HG22 1 1
23 47541 1 1 120 THR HG23 H -15.508 4.782 -0.201 1.00 . A A . 120 THR HG23 1 1
23 47542 1 1 120 THR N N -14.344 3.202 -3.558 1.00 . A A . 120 THR N 1 1
23 47543 1 1 120 THR O O -14.135 6.172 -1.788 1.00 . A A . 120 THR O 1 1
23 47544 1 1 120 THR OG1 O -16.919 2.794 -1.828 1.00 . A A . 120 THR OG1 1 1
23 47545 1 1 121 ILE C C -10.941 5.933 -2.285 1.00 . A A . 121 ILE C 1 1
23 47546 1 1 121 ILE CA C -11.665 5.152 -1.184 1.00 . A A . 121 ILE CA 1 1
23 47547 1 1 121 ILE CB C -10.775 4.037 -0.605 1.00 . A A . 121 ILE CB 1 1
23 47548 1 1 121 ILE CD1 C -9.586 3.337 1.489 1.00 . A A . 121 ILE CD1 1 1
23 47549 1 1 121 ILE CG1 C -10.760 4.143 0.921 1.00 . A A . 121 ILE CG1 1 1
23 47550 1 1 121 ILE CG2 C -9.340 4.131 -1.144 1.00 . A A . 121 ILE CG2 1 1
23 47551 1 1 121 ILE H H -12.736 3.456 -1.940 1.00 . A A . 121 ILE H 1 1
23 47552 1 1 121 ILE HA H -11.987 5.813 -0.401 1.00 . A A . 121 ILE HA 1 1
23 47553 1 1 121 ILE HB H -11.192 3.084 -0.889 1.00 . A A . 121 ILE HB 1 1
23 47554 1 1 121 ILE HD11 H -9.833 2.989 2.479 1.00 . A A . 121 ILE HD11 1 1
23 47555 1 1 121 ILE HD12 H -8.709 3.968 1.536 1.00 . A A . 121 ILE HD12 1 1
23 47556 1 1 121 ILE HD13 H -9.388 2.490 0.848 1.00 . A A . 121 ILE HD13 1 1
23 47557 1 1 121 ILE HG12 H -10.658 5.180 1.206 1.00 . A A . 121 ILE HG12 1 1
23 47558 1 1 121 ILE HG13 H -11.686 3.752 1.313 1.00 . A A . 121 ILE HG13 1 1
23 47559 1 1 121 ILE HG21 H -8.768 3.286 -0.794 1.00 . A A . 121 ILE HG21 1 1
23 47560 1 1 121 ILE HG22 H -8.884 5.046 -0.795 1.00 . A A . 121 ILE HG22 1 1
23 47561 1 1 121 ILE HG23 H -9.364 4.129 -2.224 1.00 . A A . 121 ILE HG23 1 1
23 47562 1 1 121 ILE N N -12.820 4.408 -1.746 1.00 . A A . 121 ILE N 1 1
23 47563 1 1 121 ILE O O -10.499 7.047 -2.080 1.00 . A A . 121 ILE O 1 1
23 47564 1 1 122 LYS C C -11.022 7.097 -5.134 1.00 . A A . 122 LYS C 1 1
23 47565 1 1 122 LYS CA C -10.092 6.056 -4.530 1.00 . A A . 122 LYS CA 1 1
23 47566 1 1 122 LYS CB C -9.729 4.922 -5.482 1.00 . A A . 122 LYS CB 1 1
23 47567 1 1 122 LYS CD C -10.469 3.665 -7.447 1.00 . A A . 122 LYS CD 1 1
23 47568 1 1 122 LYS CE C -9.031 3.197 -7.693 1.00 . A A . 122 LYS CE 1 1
23 47569 1 1 122 LYS CG C -10.436 5.050 -6.826 1.00 . A A . 122 LYS CG 1 1
23 47570 1 1 122 LYS H H -11.153 4.447 -3.603 1.00 . A A . 122 LYS H 1 1
23 47571 1 1 122 LYS HA H -9.197 6.526 -4.154 1.00 . A A . 122 LYS HA 1 1
23 47572 1 1 122 LYS HB2 H -8.667 4.919 -5.639 1.00 . A A . 122 LYS HB2 1 1
23 47573 1 1 122 LYS HB3 H -10.023 3.983 -5.025 1.00 . A A . 122 LYS HB3 1 1
23 47574 1 1 122 LYS HD2 H -10.957 2.988 -6.757 1.00 . A A . 122 LYS HD2 1 1
23 47575 1 1 122 LYS HD3 H -11.009 3.693 -8.380 1.00 . A A . 122 LYS HD3 1 1
23 47576 1 1 122 LYS HE2 H -8.327 3.948 -7.346 1.00 . A A . 122 LYS HE2 1 1
23 47577 1 1 122 LYS HE3 H -8.851 2.256 -7.198 1.00 . A A . 122 LYS HE3 1 1
23 47578 1 1 122 LYS HG2 H -11.443 5.413 -6.680 1.00 . A A . 122 LYS HG2 1 1
23 47579 1 1 122 LYS HG3 H -9.888 5.722 -7.468 1.00 . A A . 122 LYS HG3 1 1
23 47580 1 1 122 LYS HZ1 H -8.019 2.586 -9.405 1.00 . A A . 122 LYS HZ1 1 1
23 47581 1 1 122 LYS HZ2 H -8.992 3.956 -9.631 1.00 . A A . 122 LYS HZ2 1 1
23 47582 1 1 122 LYS HZ3 H -9.706 2.420 -9.502 1.00 . A A . 122 LYS HZ3 1 1
23 47583 1 1 122 LYS N N -10.799 5.354 -3.443 1.00 . A A . 122 LYS N 1 1
23 47584 1 1 122 LYS NZ N -8.929 3.027 -9.170 1.00 . A A . 122 LYS NZ 1 1
23 47585 1 1 122 LYS O O -10.598 8.134 -5.605 1.00 . A A . 122 LYS O 1 1
23 47586 1 1 123 SER C C -13.584 8.795 -4.435 1.00 . A A . 123 SER C 1 1
23 47587 1 1 123 SER CA C -13.256 7.852 -5.578 1.00 . A A . 123 SER CA 1 1
23 47588 1 1 123 SER CB C -14.488 7.073 -6.004 1.00 . A A . 123 SER CB 1 1
23 47589 1 1 123 SER H H -12.615 6.028 -4.640 1.00 . A A . 123 SER H 1 1
23 47590 1 1 123 SER HA H -12.838 8.391 -6.406 1.00 . A A . 123 SER HA 1 1
23 47591 1 1 123 SER HB2 H -14.187 6.183 -6.526 1.00 . A A . 123 SER HB2 1 1
23 47592 1 1 123 SER HB3 H -15.051 6.802 -5.123 1.00 . A A . 123 SER HB3 1 1
23 47593 1 1 123 SER HG H -15.322 8.761 -6.495 1.00 . A A . 123 SER HG 1 1
23 47594 1 1 123 SER N N -12.294 6.851 -5.068 1.00 . A A . 123 SER N 1 1
23 47595 1 1 123 SER O O -14.233 9.808 -4.608 1.00 . A A . 123 SER O 1 1
23 47596 1 1 123 SER OG O -15.283 7.877 -6.865 1.00 . A A . 123 SER OG 1 1
23 47597 1 1 124 PHE C C -12.573 10.667 -2.296 1.00 . A A . 124 PHE C 1 1
23 47598 1 1 124 PHE CA C -13.353 9.372 -2.099 1.00 . A A . 124 PHE CA 1 1
23 47599 1 1 124 PHE CB C -12.838 8.618 -0.874 1.00 . A A . 124 PHE CB 1 1
23 47600 1 1 124 PHE CD1 C -14.087 10.118 0.721 1.00 . A A . 124 PHE CD1 1 1
23 47601 1 1 124 PHE CD2 C -14.381 7.717 0.907 1.00 . A A . 124 PHE CD2 1 1
23 47602 1 1 124 PHE CE1 C -14.971 10.309 1.790 1.00 . A A . 124 PHE CE1 1 1
23 47603 1 1 124 PHE CE2 C -15.265 7.909 1.976 1.00 . A A . 124 PHE CE2 1 1
23 47604 1 1 124 PHE CG C -13.791 8.822 0.280 1.00 . A A . 124 PHE CG 1 1
23 47605 1 1 124 PHE CZ C -15.560 9.205 2.417 1.00 . A A . 124 PHE CZ 1 1
23 47606 1 1 124 PHE H H -12.555 7.659 -3.154 1.00 . A A . 124 PHE H 1 1
23 47607 1 1 124 PHE HA H -14.402 9.577 -2.001 1.00 . A A . 124 PHE HA 1 1
23 47608 1 1 124 PHE HB2 H -12.763 7.567 -1.101 1.00 . A A . 124 PHE HB2 1 1
23 47609 1 1 124 PHE HB3 H -11.862 8.996 -0.602 1.00 . A A . 124 PHE HB3 1 1
23 47610 1 1 124 PHE HD1 H -13.632 10.969 0.238 1.00 . A A . 124 PHE HD1 1 1
23 47611 1 1 124 PHE HD2 H -14.153 6.719 0.565 1.00 . A A . 124 PHE HD2 1 1
23 47612 1 1 124 PHE HE1 H -15.199 11.309 2.130 1.00 . A A . 124 PHE HE1 1 1
23 47613 1 1 124 PHE HE2 H -15.719 7.057 2.459 1.00 . A A . 124 PHE HE2 1 1
23 47614 1 1 124 PHE HZ H -16.242 9.353 3.241 1.00 . A A . 124 PHE HZ 1 1
23 47615 1 1 124 PHE N N -13.103 8.477 -3.261 1.00 . A A . 124 PHE N 1 1
23 47616 1 1 124 PHE O O -12.699 11.609 -1.538 1.00 . A A . 124 PHE O 1 1
23 47617 1 1 125 ALA C C -10.985 12.265 -5.081 1.00 . A A . 125 ALA C 1 1
23 47618 1 1 125 ALA CA C -10.971 11.944 -3.585 1.00 . A A . 125 ALA CA 1 1
23 47619 1 1 125 ALA CB C -9.557 11.608 -3.116 1.00 . A A . 125 ALA CB 1 1
23 47620 1 1 125 ALA H H -11.690 9.939 -3.912 1.00 . A A . 125 ALA H 1 1
23 47621 1 1 125 ALA HA H -11.361 12.771 -3.017 1.00 . A A . 125 ALA HA 1 1
23 47622 1 1 125 ALA HB1 H -9.087 12.498 -2.725 1.00 . A A . 125 ALA HB1 1 1
23 47623 1 1 125 ALA HB2 H -8.980 11.234 -3.951 1.00 . A A . 125 ALA HB2 1 1
23 47624 1 1 125 ALA HB3 H -9.602 10.855 -2.343 1.00 . A A . 125 ALA HB3 1 1
23 47625 1 1 125 ALA N N -11.769 10.716 -3.318 1.00 . A A . 125 ALA N 1 1
23 47626 1 1 125 ALA O O -10.219 11.722 -5.851 1.00 . A A . 125 ALA O 1 1
23 47627 1 1 126 SER C C -12.534 14.894 -7.119 1.00 . A A . 126 SER C 1 1
23 47628 1 1 126 SER CA C -11.920 13.502 -6.945 1.00 . A A . 126 SER CA 1 1
23 47629 1 1 126 SER CB C -12.820 12.437 -7.569 1.00 . A A . 126 SER CB 1 1
23 47630 1 1 126 SER H H -12.464 13.572 -4.861 1.00 . A A . 126 SER H 1 1
23 47631 1 1 126 SER HA H -10.938 13.462 -7.389 1.00 . A A . 126 SER HA 1 1
23 47632 1 1 126 SER HB2 H -12.904 11.597 -6.901 1.00 . A A . 126 SER HB2 1 1
23 47633 1 1 126 SER HB3 H -13.804 12.855 -7.739 1.00 . A A . 126 SER HB3 1 1
23 47634 1 1 126 SER HG H -12.702 11.193 -9.060 1.00 . A A . 126 SER HG 1 1
23 47635 1 1 126 SER N N -11.854 13.146 -5.498 1.00 . A A . 126 SER N 1 1
23 47636 1 1 126 SER O O -13.719 15.088 -6.934 1.00 . A A . 126 SER O 1 1
23 47637 1 1 126 SER OG O -12.256 12.002 -8.797 1.00 . A A . 126 SER OG 1 1
23 47638 1 1 127 SER C C -12.045 17.710 -9.099 1.00 . A A . 127 SER C 1 1
23 47639 1 1 127 SER CA C -12.272 17.244 -7.659 1.00 . A A . 127 SER CA 1 1
23 47640 1 1 127 SER CB C -11.475 18.110 -6.685 1.00 . A A . 127 SER CB 1 1
23 47641 1 1 127 SER H H -10.783 15.685 -7.618 1.00 . A A . 127 SER H 1 1
23 47642 1 1 127 SER HA H -13.320 17.278 -7.411 1.00 . A A . 127 SER HA 1 1
23 47643 1 1 127 SER HB2 H -11.773 17.886 -5.674 1.00 . A A . 127 SER HB2 1 1
23 47644 1 1 127 SER HB3 H -10.419 17.902 -6.801 1.00 . A A . 127 SER HB3 1 1
23 47645 1 1 127 SER HG H -11.157 20.008 -6.395 1.00 . A A . 127 SER HG 1 1
23 47646 1 1 127 SER N N -11.735 15.864 -7.474 1.00 . A A . 127 SER N 1 1
23 47647 1 1 127 SER O O -11.067 17.359 -9.729 1.00 . A A . 127 SER O 1 1
23 47648 1 1 127 SER OG O -11.733 19.482 -6.955 1.00 . A A . 127 SER OG 1 1
23 47649 1 1 128 GLY C C -11.733 20.116 -11.041 1.00 . A A . 128 GLY C 1 1
23 47650 1 1 128 GLY CA C -12.769 18.990 -11.022 1.00 . A A . 128 GLY CA 1 1
23 47651 1 1 128 GLY H H -13.721 18.776 -9.102 1.00 . A A . 128 GLY H 1 1
23 47652 1 1 128 GLY HA2 H -12.433 18.177 -11.649 1.00 . A A . 128 GLY HA2 1 1
23 47653 1 1 128 GLY HA3 H -13.712 19.366 -11.391 1.00 . A A . 128 GLY HA3 1 1
23 47654 1 1 128 GLY N N -12.939 18.502 -9.625 1.00 . A A . 128 GLY N 1 1
23 47655 1 1 128 GLY O O -10.564 19.892 -11.281 1.00 . A A . 128 GLY O 1 1
23 47656 1 1 129 LYS C C -11.793 23.660 -10.039 1.00 . A A . 129 LYS C 1 1
23 47657 1 1 129 LYS CA C -11.195 22.467 -10.791 1.00 . A A . 129 LYS CA 1 1
23 47658 1 1 129 LYS CB C -10.988 22.811 -12.266 1.00 . A A . 129 LYS CB 1 1
23 47659 1 1 129 LYS CD C -12.138 23.014 -14.475 1.00 . A A . 129 LYS CD 1 1
23 47660 1 1 129 LYS CE C -11.784 24.453 -14.854 1.00 . A A . 129 LYS CE 1 1
23 47661 1 1 129 LYS CG C -12.346 22.920 -12.962 1.00 . A A . 129 LYS CG 1 1
23 47662 1 1 129 LYS H H -13.103 21.484 -10.598 1.00 . A A . 129 LYS H 1 1
23 47663 1 1 129 LYS HA H -10.258 22.172 -10.347 1.00 . A A . 129 LYS HA 1 1
23 47664 1 1 129 LYS HB2 H -10.466 23.754 -12.345 1.00 . A A . 129 LYS HB2 1 1
23 47665 1 1 129 LYS HB3 H -10.405 22.035 -12.738 1.00 . A A . 129 LYS HB3 1 1
23 47666 1 1 129 LYS HD2 H -11.334 22.356 -14.768 1.00 . A A . 129 LYS HD2 1 1
23 47667 1 1 129 LYS HD3 H -13.046 22.723 -14.982 1.00 . A A . 129 LYS HD3 1 1
23 47668 1 1 129 LYS HE2 H -11.251 24.934 -14.045 1.00 . A A . 129 LYS HE2 1 1
23 47669 1 1 129 LYS HE3 H -11.195 24.470 -15.757 1.00 . A A . 129 LYS HE3 1 1
23 47670 1 1 129 LYS HG2 H -12.938 22.045 -12.733 1.00 . A A . 129 LYS HG2 1 1
23 47671 1 1 129 LYS HG3 H -12.859 23.804 -12.615 1.00 . A A . 129 LYS HG3 1 1
23 47672 1 1 129 LYS HZ1 H -13.805 24.732 -14.437 1.00 . A A . 129 LYS HZ1 1 1
23 47673 1 1 129 LYS HZ2 H -13.397 24.964 -16.067 1.00 . A A . 129 LYS HZ2 1 1
23 47674 1 1 129 LYS HZ3 H -12.994 26.146 -14.917 1.00 . A A . 129 LYS HZ3 1 1
23 47675 1 1 129 LYS N N -12.155 21.326 -10.790 1.00 . A A . 129 LYS N 1 1
23 47676 1 1 129 LYS NZ N -13.094 25.124 -15.087 1.00 . A A . 129 LYS NZ 1 1
23 47677 1 1 129 LYS O O -12.855 23.571 -9.458 1.00 . A A . 129 LYS O 1 1
23 47678 1 1 130 GLU C C -13.093 26.250 -9.746 1.00 . A A . 130 GLU C 1 1
23 47679 1 1 130 GLU CA C -11.644 25.976 -9.332 1.00 . A A . 130 GLU CA 1 1
23 47680 1 1 130 GLU CB C -10.739 27.126 -9.771 1.00 . A A . 130 GLU CB 1 1
23 47681 1 1 130 GLU CD C -8.319 27.715 -9.934 1.00 . A A . 130 GLU CD 1 1
23 47682 1 1 130 GLU CG C -9.374 26.993 -9.095 1.00 . A A . 130 GLU CG 1 1
23 47683 1 1 130 GLU H H -10.261 24.827 -10.521 1.00 . A A . 130 GLU H 1 1
23 47684 1 1 130 GLU HA H -11.576 25.839 -8.265 1.00 . A A . 130 GLU HA 1 1
23 47685 1 1 130 GLU HB2 H -10.614 27.096 -10.844 1.00 . A A . 130 GLU HB2 1 1
23 47686 1 1 130 GLU HB3 H -11.188 28.066 -9.486 1.00 . A A . 130 GLU HB3 1 1
23 47687 1 1 130 GLU HG2 H -9.415 27.434 -8.109 1.00 . A A . 130 GLU HG2 1 1
23 47688 1 1 130 GLU HG3 H -9.113 25.949 -9.012 1.00 . A A . 130 GLU HG3 1 1
23 47689 1 1 130 GLU N N -11.117 24.777 -10.047 1.00 . A A . 130 GLU N 1 1
23 47690 1 1 130 GLU O O -13.352 26.850 -10.770 1.00 . A A . 130 GLU O 1 1
23 47691 1 1 130 GLU OE1 O -8.571 28.844 -10.322 1.00 . A A . 130 GLU OE1 1 1
23 47692 1 1 130 GLU OE2 O -7.279 27.126 -10.177 1.00 . A A . 130 GLU OE2 1 1
23 47693 1 1 131 LYS C C -15.957 27.361 -8.669 1.00 . A A . 131 LYS C 1 1
23 47694 1 1 131 LYS CA C -15.468 26.059 -9.309 1.00 . A A . 131 LYS CA 1 1
23 47695 1 1 131 LYS CB C -16.227 24.862 -8.736 1.00 . A A . 131 LYS CB 1 1
23 47696 1 1 131 LYS CD C -17.584 22.916 -9.518 1.00 . A A . 131 LYS CD 1 1
23 47697 1 1 131 LYS CE C -18.201 22.323 -10.788 1.00 . A A . 131 LYS CE 1 1
23 47698 1 1 131 LYS CG C -17.285 24.399 -9.739 1.00 . A A . 131 LYS CG 1 1
23 47699 1 1 131 LYS H H -13.809 25.337 -8.135 1.00 . A A . 131 LYS H 1 1
23 47700 1 1 131 LYS HA H -15.592 26.096 -10.380 1.00 . A A . 131 LYS HA 1 1
23 47701 1 1 131 LYS HB2 H -15.533 24.056 -8.544 1.00 . A A . 131 LYS HB2 1 1
23 47702 1 1 131 LYS HB3 H -16.709 25.150 -7.814 1.00 . A A . 131 LYS HB3 1 1
23 47703 1 1 131 LYS HD2 H -16.666 22.395 -9.285 1.00 . A A . 131 LYS HD2 1 1
23 47704 1 1 131 LYS HD3 H -18.279 22.806 -8.699 1.00 . A A . 131 LYS HD3 1 1
23 47705 1 1 131 LYS HE2 H -19.116 21.799 -10.552 1.00 . A A . 131 LYS HE2 1 1
23 47706 1 1 131 LYS HE3 H -18.386 23.099 -11.514 1.00 . A A . 131 LYS HE3 1 1
23 47707 1 1 131 LYS HG2 H -18.189 24.975 -9.600 1.00 . A A . 131 LYS HG2 1 1
23 47708 1 1 131 LYS HG3 H -16.917 24.544 -10.744 1.00 . A A . 131 LYS HG3 1 1
23 47709 1 1 131 LYS HZ1 H -16.762 20.844 -10.513 1.00 . A A . 131 LYS HZ1 1 1
23 47710 1 1 131 LYS HZ2 H -16.425 21.906 -11.792 1.00 . A A . 131 LYS HZ2 1 1
23 47711 1 1 131 LYS HZ3 H -17.621 20.713 -11.973 1.00 . A A . 131 LYS HZ3 1 1
23 47712 1 1 131 LYS N N -14.038 25.818 -8.958 1.00 . A A . 131 LYS N 1 1
23 47713 1 1 131 LYS NZ N -17.175 21.375 -11.305 1.00 . A A . 131 LYS NZ 1 1
23 47714 1 1 131 LYS O O -15.495 27.760 -7.619 1.00 . A A . 131 LYS O 1 1
23 47715 1 1 132 LEU C C -18.669 29.045 -7.897 1.00 . A A . 132 LEU C 1 1
23 47716 1 1 132 LEU CA C -17.403 29.304 -8.715 1.00 . A A . 132 LEU CA 1 1
23 47717 1 1 132 LEU CB C -17.715 30.191 -9.921 1.00 . A A . 132 LEU CB 1 1
23 47718 1 1 132 LEU CD1 C -18.099 32.018 -8.261 1.00 . A A . 132 LEU CD1 1 1
23 47719 1 1 132 LEU CD2 C -15.886 31.808 -9.405 1.00 . A A . 132 LEU CD2 1 1
23 47720 1 1 132 LEU CG C -17.399 31.646 -9.571 1.00 . A A . 132 LEU CG 1 1
23 47721 1 1 132 LEU H H -17.250 27.693 -10.139 1.00 . A A . 132 LEU H 1 1
23 47722 1 1 132 LEU HA H -16.648 29.771 -8.103 1.00 . A A . 132 LEU HA 1 1
23 47723 1 1 132 LEU HB2 H -17.111 29.882 -10.762 1.00 . A A . 132 LEU HB2 1 1
23 47724 1 1 132 LEU HB3 H -18.761 30.102 -10.174 1.00 . A A . 132 LEU HB3 1 1
23 47725 1 1 132 LEU HD11 H -19.161 31.846 -8.359 1.00 . A A . 132 LEU HD11 1 1
23 47726 1 1 132 LEU HD12 H -17.923 33.061 -8.042 1.00 . A A . 132 LEU HD12 1 1
23 47727 1 1 132 LEU HD13 H -17.709 31.410 -7.458 1.00 . A A . 132 LEU HD13 1 1
23 47728 1 1 132 LEU HD21 H -15.420 30.835 -9.379 1.00 . A A . 132 LEU HD21 1 1
23 47729 1 1 132 LEU HD22 H -15.679 32.331 -8.484 1.00 . A A . 132 LEU HD22 1 1
23 47730 1 1 132 LEU HD23 H -15.491 32.373 -10.237 1.00 . A A . 132 LEU HD23 1 1
23 47731 1 1 132 LEU HG H -17.749 32.292 -10.363 1.00 . A A . 132 LEU HG 1 1
23 47732 1 1 132 LEU N N -16.889 28.029 -9.293 1.00 . A A . 132 LEU N 1 1
23 47733 1 1 132 LEU O O -19.775 29.207 -8.375 1.00 . A A . 132 LEU O 1 1
23 47734 1 1 133 GLU C C -19.476 28.910 -4.397 1.00 . A A . 133 GLU C 1 1
23 47735 1 1 133 GLU CA C -19.709 28.375 -5.813 1.00 . A A . 133 GLU CA 1 1
23 47736 1 1 133 GLU CB C -19.846 26.853 -5.798 1.00 . A A . 133 GLU CB 1 1
23 47737 1 1 133 GLU CD C -20.645 25.665 -3.747 1.00 . A A . 133 GLU CD 1 1
23 47738 1 1 133 GLU CG C -21.079 26.456 -4.983 1.00 . A A . 133 GLU CG 1 1
23 47739 1 1 133 GLU H H -17.615 28.523 -6.298 1.00 . A A . 133 GLU H 1 1
23 47740 1 1 133 GLU HA H -20.592 28.821 -6.246 1.00 . A A . 133 GLU HA 1 1
23 47741 1 1 133 GLU HB2 H -19.952 26.491 -6.810 1.00 . A A . 133 GLU HB2 1 1
23 47742 1 1 133 GLU HB3 H -18.966 26.416 -5.350 1.00 . A A . 133 GLU HB3 1 1
23 47743 1 1 133 GLU HG2 H -21.608 27.346 -4.673 1.00 . A A . 133 GLU HG2 1 1
23 47744 1 1 133 GLU HG3 H -21.729 25.844 -5.589 1.00 . A A . 133 GLU HG3 1 1
23 47745 1 1 133 GLU N N -18.515 28.645 -6.664 1.00 . A A . 133 GLU N 1 1
23 47746 1 1 133 GLU O O -19.288 28.101 -3.504 1.00 . A A . 133 GLU O 1 1
23 47747 1 1 133 GLU OE1 O -19.596 25.044 -3.805 1.00 . A A . 133 GLU OE1 1 1
23 47748 1 1 133 GLU OE2 O -21.368 25.694 -2.766 1.00 . A A . 133 GLU OE2 1 1
24 47749 1 1 1 MET C C 9.433 -28.194 -1.508 1.00 . A A . 1 MET C 1 1
24 47750 1 1 1 MET CA C 9.164 -29.648 -1.112 1.00 . A A . 1 MET CA 1 1
24 47751 1 1 1 MET CB C 9.686 -29.927 0.298 1.00 . A A . 1 MET CB 1 1
24 47752 1 1 1 MET CE C 10.947 -32.248 2.126 1.00 . A A . 1 MET CE 1 1
24 47753 1 1 1 MET CG C 8.833 -31.018 0.949 1.00 . A A . 1 MET CG 1 1
24 47754 1 1 1 MET H1 H 10.291 -31.369 -1.436 1.00 . A A . 1 MET H1 1 1
24 47755 1 1 1 MET H2 H 10.726 -30.059 -2.426 1.00 . A A . 1 MET H2 1 1
24 47756 1 1 1 MET H3 H 9.304 -30.932 -2.745 1.00 . A A . 1 MET H3 1 1
24 47757 1 1 1 MET HA H 8.108 -29.863 -1.163 1.00 . A A . 1 MET HA 1 1
24 47758 1 1 1 MET HB2 H 10.713 -30.258 0.242 1.00 . A A . 1 MET HB2 1 1
24 47759 1 1 1 MET HB3 H 9.628 -29.027 0.889 1.00 . A A . 1 MET HB3 1 1
24 47760 1 1 1 MET HE1 H 11.530 -31.390 1.830 1.00 . A A . 1 MET HE1 1 1
24 47761 1 1 1 MET HE2 H 11.600 -33.103 2.237 1.00 . A A . 1 MET HE2 1 1
24 47762 1 1 1 MET HE3 H 10.453 -32.040 3.066 1.00 . A A . 1 MET HE3 1 1
24 47763 1 1 1 MET HG2 H 8.653 -30.764 1.983 1.00 . A A . 1 MET HG2 1 1
24 47764 1 1 1 MET HG3 H 7.890 -31.095 0.428 1.00 . A A . 1 MET HG3 1 1
24 47765 1 1 1 MET N N 9.929 -30.572 -1.996 1.00 . A A . 1 MET N 1 1
24 47766 1 1 1 MET O O 10.367 -27.576 -1.038 1.00 . A A . 1 MET O 1 1
24 47767 1 1 1 MET SD S 9.704 -32.602 0.861 1.00 . A A . 1 MET SD 1 1
24 47768 1 1 2 MET C C 7.760 -25.324 -2.205 1.00 . A A . 2 MET C 1 1
24 47769 1 1 2 MET CA C 8.839 -26.232 -2.799 1.00 . A A . 2 MET CA 1 1
24 47770 1 1 2 MET CB C 8.736 -26.257 -4.325 1.00 . A A . 2 MET CB 1 1
24 47771 1 1 2 MET CE C 11.489 -28.972 -4.903 1.00 . A A . 2 MET CE 1 1
24 47772 1 1 2 MET CG C 10.089 -26.645 -4.922 1.00 . A A . 2 MET CG 1 1
24 47773 1 1 2 MET H H 7.876 -28.161 -2.741 1.00 . A A . 2 MET H 1 1
24 47774 1 1 2 MET HA H 9.819 -25.896 -2.503 1.00 . A A . 2 MET HA 1 1
24 47775 1 1 2 MET HB2 H 7.989 -26.978 -4.623 1.00 . A A . 2 MET HB2 1 1
24 47776 1 1 2 MET HB3 H 8.455 -25.277 -4.682 1.00 . A A . 2 MET HB3 1 1
24 47777 1 1 2 MET HE1 H 11.387 -30.041 -4.783 1.00 . A A . 2 MET HE1 1 1
24 47778 1 1 2 MET HE2 H 11.655 -28.509 -3.939 1.00 . A A . 2 MET HE2 1 1
24 47779 1 1 2 MET HE3 H 12.327 -28.764 -5.549 1.00 . A A . 2 MET HE3 1 1
24 47780 1 1 2 MET HG2 H 10.360 -25.937 -5.692 1.00 . A A . 2 MET HG2 1 1
24 47781 1 1 2 MET HG3 H 10.842 -26.638 -4.147 1.00 . A A . 2 MET HG3 1 1
24 47782 1 1 2 MET N N 8.623 -27.645 -2.372 1.00 . A A . 2 MET N 1 1
24 47783 1 1 2 MET O O 7.519 -24.235 -2.688 1.00 . A A . 2 MET O 1 1
24 47784 1 1 2 MET SD S 9.978 -28.302 -5.639 1.00 . A A . 2 MET SD 1 1
24 47785 1 1 3 GLU C C 6.682 -23.842 0.339 1.00 . A A . 3 GLU C 1 1
24 47786 1 1 3 GLU CA C 6.050 -24.909 -0.537 1.00 . A A . 3 GLU CA 1 1
24 47787 1 1 3 GLU CB C 5.230 -25.855 0.331 1.00 . A A . 3 GLU CB 1 1
24 47788 1 1 3 GLU CD C 5.344 -27.141 2.471 1.00 . A A . 3 GLU CD 1 1
24 47789 1 1 3 GLU CG C 6.160 -26.580 1.305 1.00 . A A . 3 GLU CG 1 1
24 47790 1 1 3 GLU H H 7.319 -26.637 -0.782 1.00 . A A . 3 GLU H 1 1
24 47791 1 1 3 GLU HA H 5.436 -24.464 -1.291 1.00 . A A . 3 GLU HA 1 1
24 47792 1 1 3 GLU HB2 H 4.506 -25.280 0.890 1.00 . A A . 3 GLU HB2 1 1
24 47793 1 1 3 GLU HB3 H 4.723 -26.576 -0.291 1.00 . A A . 3 GLU HB3 1 1
24 47794 1 1 3 GLU HG2 H 6.660 -27.389 0.792 1.00 . A A . 3 GLU HG2 1 1
24 47795 1 1 3 GLU HG3 H 6.895 -25.884 1.684 1.00 . A A . 3 GLU HG3 1 1
24 47796 1 1 3 GLU N N 7.110 -25.758 -1.159 1.00 . A A . 3 GLU N 1 1
24 47797 1 1 3 GLU O O 6.053 -22.876 0.728 1.00 . A A . 3 GLU O 1 1
24 47798 1 1 3 GLU OE1 O 4.175 -26.807 2.566 1.00 . A A . 3 GLU OE1 1 1
24 47799 1 1 3 GLU OE2 O 5.903 -27.897 3.250 1.00 . A A . 3 GLU OE2 1 1
24 47800 1 1 4 GLU C C 8.811 -21.721 0.783 1.00 . A A . 4 GLU C 1 1
24 47801 1 1 4 GLU CA C 8.594 -23.032 1.538 1.00 . A A . 4 GLU CA 1 1
24 47802 1 1 4 GLU CB C 9.929 -23.675 1.914 1.00 . A A . 4 GLU CB 1 1
24 47803 1 1 4 GLU CD C 10.446 -24.866 4.049 1.00 . A A . 4 GLU CD 1 1
24 47804 1 1 4 GLU CG C 9.671 -24.941 2.731 1.00 . A A . 4 GLU CG 1 1
24 47805 1 1 4 GLU H H 8.393 -24.811 0.348 1.00 . A A . 4 GLU H 1 1
24 47806 1 1 4 GLU HA H 8.001 -22.866 2.415 1.00 . A A . 4 GLU HA 1 1
24 47807 1 1 4 GLU HB2 H 10.472 -23.929 1.014 1.00 . A A . 4 GLU HB2 1 1
24 47808 1 1 4 GLU HB3 H 10.510 -22.981 2.502 1.00 . A A . 4 GLU HB3 1 1
24 47809 1 1 4 GLU HG2 H 8.615 -25.027 2.939 1.00 . A A . 4 GLU HG2 1 1
24 47810 1 1 4 GLU HG3 H 10.000 -25.804 2.171 1.00 . A A . 4 GLU HG3 1 1
24 47811 1 1 4 GLU N N 7.917 -24.021 0.666 1.00 . A A . 4 GLU N 1 1
24 47812 1 1 4 GLU O O 9.246 -20.732 1.341 1.00 . A A . 4 GLU O 1 1
24 47813 1 1 4 GLU OE1 O 11.612 -24.509 4.007 1.00 . A A . 4 GLU OE1 1 1
24 47814 1 1 4 GLU OE2 O 9.861 -25.166 5.076 1.00 . A A . 4 GLU OE2 1 1
24 47815 1 1 5 TYR C C 7.496 -19.530 -1.015 1.00 . A A . 5 TYR C 1 1
24 47816 1 1 5 TYR CA C 8.674 -20.459 -1.273 1.00 . A A . 5 TYR CA 1 1
24 47817 1 1 5 TYR CB C 8.707 -20.910 -2.735 1.00 . A A . 5 TYR CB 1 1
24 47818 1 1 5 TYR CD1 C 10.658 -22.501 -2.839 1.00 . A A . 5 TYR CD1 1 1
24 47819 1 1 5 TYR CD2 C 10.913 -20.281 -3.782 1.00 . A A . 5 TYR CD2 1 1
24 47820 1 1 5 TYR CE1 C 11.975 -22.806 -3.202 1.00 . A A . 5 TYR CE1 1 1
24 47821 1 1 5 TYR CE2 C 12.230 -20.586 -4.144 1.00 . A A . 5 TYR CE2 1 1
24 47822 1 1 5 TYR CG C 10.127 -21.238 -3.128 1.00 . A A . 5 TYR CG 1 1
24 47823 1 1 5 TYR CZ C 12.761 -21.849 -3.855 1.00 . A A . 5 TYR CZ 1 1
24 47824 1 1 5 TYR H H 8.143 -22.513 -0.899 1.00 . A A . 5 TYR H 1 1
24 47825 1 1 5 TYR HA H 9.590 -19.977 -1.010 1.00 . A A . 5 TYR HA 1 1
24 47826 1 1 5 TYR HB2 H 8.087 -21.786 -2.856 1.00 . A A . 5 TYR HB2 1 1
24 47827 1 1 5 TYR HB3 H 8.335 -20.115 -3.365 1.00 . A A . 5 TYR HB3 1 1
24 47828 1 1 5 TYR HD1 H 10.052 -23.239 -2.335 1.00 . A A . 5 TYR HD1 1 1
24 47829 1 1 5 TYR HD2 H 10.504 -19.308 -4.005 1.00 . A A . 5 TYR HD2 1 1
24 47830 1 1 5 TYR HE1 H 12.385 -23.780 -2.979 1.00 . A A . 5 TYR HE1 1 1
24 47831 1 1 5 TYR HE2 H 12.837 -19.848 -4.649 1.00 . A A . 5 TYR HE2 1 1
24 47832 1 1 5 TYR HH H 14.635 -21.483 -3.831 1.00 . A A . 5 TYR HH 1 1
24 47833 1 1 5 TYR N N 8.500 -21.706 -0.478 1.00 . A A . 5 TYR N 1 1
24 47834 1 1 5 TYR O O 7.582 -18.326 -1.160 1.00 . A A . 5 TYR O 1 1
24 47835 1 1 5 TYR OH O 14.059 -22.150 -4.213 1.00 . A A . 5 TYR OH 1 1
24 47836 1 1 6 LEU C C 5.224 -18.861 1.160 1.00 . A A . 6 LEU C 1 1
24 47837 1 1 6 LEU CA C 5.200 -19.272 -0.314 1.00 . A A . 6 LEU CA 1 1
24 47838 1 1 6 LEU CB C 4.004 -20.182 -0.622 1.00 . A A . 6 LEU CB 1 1
24 47839 1 1 6 LEU CD1 C 2.747 -20.532 1.509 1.00 . A A . 6 LEU CD1 1 1
24 47840 1 1 6 LEU CD2 C 3.207 -22.468 -0.001 1.00 . A A . 6 LEU CD2 1 1
24 47841 1 1 6 LEU CG C 3.759 -21.146 0.541 1.00 . A A . 6 LEU CG 1 1
24 47842 1 1 6 LEU H H 6.383 -21.062 -0.492 1.00 . A A . 6 LEU H 1 1
24 47843 1 1 6 LEU HA H 5.174 -18.399 -0.947 1.00 . A A . 6 LEU HA 1 1
24 47844 1 1 6 LEU HB2 H 3.124 -19.576 -0.776 1.00 . A A . 6 LEU HB2 1 1
24 47845 1 1 6 LEU HB3 H 4.209 -20.750 -1.517 1.00 . A A . 6 LEU HB3 1 1
24 47846 1 1 6 LEU HD11 H 1.804 -21.052 1.422 1.00 . A A . 6 LEU HD11 1 1
24 47847 1 1 6 LEU HD12 H 2.606 -19.489 1.270 1.00 . A A . 6 LEU HD12 1 1
24 47848 1 1 6 LEU HD13 H 3.115 -20.624 2.521 1.00 . A A . 6 LEU HD13 1 1
24 47849 1 1 6 LEU HD21 H 2.733 -22.295 -0.956 1.00 . A A . 6 LEU HD21 1 1
24 47850 1 1 6 LEU HD22 H 2.482 -22.868 0.693 1.00 . A A . 6 LEU HD22 1 1
24 47851 1 1 6 LEU HD23 H 4.016 -23.173 -0.123 1.00 . A A . 6 LEU HD23 1 1
24 47852 1 1 6 LEU HG H 4.686 -21.328 1.061 1.00 . A A . 6 LEU HG 1 1
24 47853 1 1 6 LEU N N 6.404 -20.093 -0.612 1.00 . A A . 6 LEU N 1 1
24 47854 1 1 6 LEU O O 4.722 -17.821 1.535 1.00 . A A . 6 LEU O 1 1
24 47855 1 1 7 GLY C C 6.806 -18.111 3.616 1.00 . A A . 7 GLY C 1 1
24 47856 1 1 7 GLY CA C 5.895 -19.325 3.441 1.00 . A A . 7 GLY CA 1 1
24 47857 1 1 7 GLY H H 6.229 -20.501 1.668 1.00 . A A . 7 GLY H 1 1
24 47858 1 1 7 GLY HA2 H 4.906 -19.092 3.810 1.00 . A A . 7 GLY HA2 1 1
24 47859 1 1 7 GLY HA3 H 6.301 -20.158 3.994 1.00 . A A . 7 GLY HA3 1 1
24 47860 1 1 7 GLY N N 5.820 -19.670 1.995 1.00 . A A . 7 GLY N 1 1
24 47861 1 1 7 GLY O O 6.585 -17.273 4.467 1.00 . A A . 7 GLY O 1 1
24 47862 1 1 8 VAL C C 8.233 -15.683 2.082 1.00 . A A . 8 VAL C 1 1
24 47863 1 1 8 VAL CA C 8.748 -16.838 2.932 1.00 . A A . 8 VAL CA 1 1
24 47864 1 1 8 VAL CB C 10.103 -17.334 2.430 1.00 . A A . 8 VAL CB 1 1
24 47865 1 1 8 VAL CG1 C 10.995 -16.139 2.091 1.00 . A A . 8 VAL CG1 1 1
24 47866 1 1 8 VAL CG2 C 10.768 -18.173 3.524 1.00 . A A . 8 VAL CG2 1 1
24 47867 1 1 8 VAL H H 7.992 -18.690 2.127 1.00 . A A . 8 VAL H 1 1
24 47868 1 1 8 VAL HA H 8.819 -16.532 3.951 1.00 . A A . 8 VAL HA 1 1
24 47869 1 1 8 VAL HB H 9.961 -17.940 1.546 1.00 . A A . 8 VAL HB 1 1
24 47870 1 1 8 VAL HG11 H 11.028 -15.463 2.932 1.00 . A A . 8 VAL HG11 1 1
24 47871 1 1 8 VAL HG12 H 10.590 -15.623 1.231 1.00 . A A . 8 VAL HG12 1 1
24 47872 1 1 8 VAL HG13 H 11.993 -16.485 1.866 1.00 . A A . 8 VAL HG13 1 1
24 47873 1 1 8 VAL HG21 H 10.905 -19.184 3.170 1.00 . A A . 8 VAL HG21 1 1
24 47874 1 1 8 VAL HG22 H 10.141 -18.181 4.402 1.00 . A A . 8 VAL HG22 1 1
24 47875 1 1 8 VAL HG23 H 11.729 -17.746 3.772 1.00 . A A . 8 VAL HG23 1 1
24 47876 1 1 8 VAL N N 7.830 -18.006 2.811 1.00 . A A . 8 VAL N 1 1
24 47877 1 1 8 VAL O O 8.515 -14.530 2.338 1.00 . A A . 8 VAL O 1 1
24 47878 1 1 9 PHE C C 5.947 -14.059 1.074 1.00 . A A . 9 PHE C 1 1
24 47879 1 1 9 PHE CA C 6.898 -14.908 0.231 1.00 . A A . 9 PHE CA 1 1
24 47880 1 1 9 PHE CB C 6.134 -15.623 -0.883 1.00 . A A . 9 PHE CB 1 1
24 47881 1 1 9 PHE CD1 C 7.258 -14.082 -2.532 1.00 . A A . 9 PHE CD1 1 1
24 47882 1 1 9 PHE CD2 C 7.014 -16.424 -3.106 1.00 . A A . 9 PHE CD2 1 1
24 47883 1 1 9 PHE CE1 C 7.891 -13.847 -3.759 1.00 . A A . 9 PHE CE1 1 1
24 47884 1 1 9 PHE CE2 C 7.648 -16.190 -4.332 1.00 . A A . 9 PHE CE2 1 1
24 47885 1 1 9 PHE CG C 6.819 -15.370 -2.206 1.00 . A A . 9 PHE CG 1 1
24 47886 1 1 9 PHE CZ C 8.087 -14.902 -4.658 1.00 . A A . 9 PHE CZ 1 1
24 47887 1 1 9 PHE H H 7.240 -16.923 0.922 1.00 . A A . 9 PHE H 1 1
24 47888 1 1 9 PHE HA H 7.686 -14.300 -0.184 1.00 . A A . 9 PHE HA 1 1
24 47889 1 1 9 PHE HB2 H 6.116 -16.685 -0.683 1.00 . A A . 9 PHE HB2 1 1
24 47890 1 1 9 PHE HB3 H 5.124 -15.245 -0.925 1.00 . A A . 9 PHE HB3 1 1
24 47891 1 1 9 PHE HD1 H 7.107 -13.269 -1.838 1.00 . A A . 9 PHE HD1 1 1
24 47892 1 1 9 PHE HD2 H 6.675 -17.418 -2.855 1.00 . A A . 9 PHE HD2 1 1
24 47893 1 1 9 PHE HE1 H 8.230 -12.853 -4.010 1.00 . A A . 9 PHE HE1 1 1
24 47894 1 1 9 PHE HE2 H 7.798 -17.003 -5.027 1.00 . A A . 9 PHE HE2 1 1
24 47895 1 1 9 PHE HZ H 8.576 -14.721 -5.604 1.00 . A A . 9 PHE HZ 1 1
24 47896 1 1 9 PHE N N 7.461 -15.987 1.089 1.00 . A A . 9 PHE N 1 1
24 47897 1 1 9 PHE O O 5.895 -12.851 0.949 1.00 . A A . 9 PHE O 1 1
24 47898 1 1 10 VAL C C 5.059 -13.234 3.927 1.00 . A A . 10 VAL C 1 1
24 47899 1 1 10 VAL CA C 4.269 -13.932 2.820 1.00 . A A . 10 VAL CA 1 1
24 47900 1 1 10 VAL CB C 3.331 -14.985 3.409 1.00 . A A . 10 VAL CB 1 1
24 47901 1 1 10 VAL CG1 C 2.227 -14.294 4.212 1.00 . A A . 10 VAL CG1 1 1
24 47902 1 1 10 VAL CG2 C 2.704 -15.798 2.276 1.00 . A A . 10 VAL CG2 1 1
24 47903 1 1 10 VAL H H 5.279 -15.663 2.034 1.00 . A A . 10 VAL H 1 1
24 47904 1 1 10 VAL HA H 3.708 -13.213 2.243 1.00 . A A . 10 VAL HA 1 1
24 47905 1 1 10 VAL HB H 3.891 -15.641 4.059 1.00 . A A . 10 VAL HB 1 1
24 47906 1 1 10 VAL HG11 H 2.672 -13.648 4.954 1.00 . A A . 10 VAL HG11 1 1
24 47907 1 1 10 VAL HG12 H 1.618 -15.040 4.700 1.00 . A A . 10 VAL HG12 1 1
24 47908 1 1 10 VAL HG13 H 1.611 -13.706 3.545 1.00 . A A . 10 VAL HG13 1 1
24 47909 1 1 10 VAL HG21 H 1.629 -15.727 2.333 1.00 . A A . 10 VAL HG21 1 1
24 47910 1 1 10 VAL HG22 H 3.002 -16.833 2.368 1.00 . A A . 10 VAL HG22 1 1
24 47911 1 1 10 VAL HG23 H 3.040 -15.410 1.325 1.00 . A A . 10 VAL HG23 1 1
24 47912 1 1 10 VAL N N 5.207 -14.689 1.946 1.00 . A A . 10 VAL N 1 1
24 47913 1 1 10 VAL O O 4.884 -12.059 4.177 1.00 . A A . 10 VAL O 1 1
24 47914 1 1 11 ASP C C 7.322 -11.992 5.132 1.00 . A A . 11 ASP C 1 1
24 47915 1 1 11 ASP CA C 6.747 -13.297 5.660 1.00 . A A . 11 ASP CA 1 1
24 47916 1 1 11 ASP CB C 7.857 -14.295 5.994 1.00 . A A . 11 ASP CB 1 1
24 47917 1 1 11 ASP CG C 8.814 -13.672 7.012 1.00 . A A . 11 ASP CG 1 1
24 47918 1 1 11 ASP H H 6.083 -14.887 4.362 1.00 . A A . 11 ASP H 1 1
24 47919 1 1 11 ASP HA H 6.138 -13.109 6.518 1.00 . A A . 11 ASP HA 1 1
24 47920 1 1 11 ASP HB2 H 7.421 -15.192 6.411 1.00 . A A . 11 ASP HB2 1 1
24 47921 1 1 11 ASP HB3 H 8.402 -14.543 5.097 1.00 . A A . 11 ASP HB3 1 1
24 47922 1 1 11 ASP N N 5.942 -13.942 4.584 1.00 . A A . 11 ASP N 1 1
24 47923 1 1 11 ASP O O 7.598 -11.067 5.867 1.00 . A A . 11 ASP O 1 1
24 47924 1 1 11 ASP OD1 O 9.363 -12.624 6.715 1.00 . A A . 11 ASP OD1 1 1
24 47925 1 1 11 ASP OD2 O 8.983 -14.254 8.072 1.00 . A A . 11 ASP OD2 1 1
24 47926 1 1 12 GLU C C 6.851 -9.673 3.093 1.00 . A A . 12 GLU C 1 1
24 47927 1 1 12 GLU CA C 7.996 -10.670 3.227 1.00 . A A . 12 GLU CA 1 1
24 47928 1 1 12 GLU CB C 8.503 -11.091 1.848 1.00 . A A . 12 GLU CB 1 1
24 47929 1 1 12 GLU CD C 10.766 -10.889 0.817 1.00 . A A . 12 GLU CD 1 1
24 47930 1 1 12 GLU CG C 9.963 -11.522 1.954 1.00 . A A . 12 GLU CG 1 1
24 47931 1 1 12 GLU H H 7.218 -12.674 3.292 1.00 . A A . 12 GLU H 1 1
24 47932 1 1 12 GLU HA H 8.800 -10.255 3.814 1.00 . A A . 12 GLU HA 1 1
24 47933 1 1 12 GLU HB2 H 7.908 -11.917 1.484 1.00 . A A . 12 GLU HB2 1 1
24 47934 1 1 12 GLU HB3 H 8.424 -10.259 1.166 1.00 . A A . 12 GLU HB3 1 1
24 47935 1 1 12 GLU HG2 H 10.364 -11.199 2.903 1.00 . A A . 12 GLU HG2 1 1
24 47936 1 1 12 GLU HG3 H 10.026 -12.597 1.882 1.00 . A A . 12 GLU HG3 1 1
24 47937 1 1 12 GLU N N 7.472 -11.915 3.850 1.00 . A A . 12 GLU N 1 1
24 47938 1 1 12 GLU O O 7.018 -8.486 3.281 1.00 . A A . 12 GLU O 1 1
24 47939 1 1 12 GLU OE1 O 10.823 -11.487 -0.246 1.00 . A A . 12 GLU OE1 1 1
24 47940 1 1 12 GLU OE2 O 11.308 -9.816 1.026 1.00 . A A . 12 GLU OE2 1 1
24 47941 1 1 13 THR C C 4.167 -8.622 3.987 1.00 . A A . 13 THR C 1 1
24 47942 1 1 13 THR CA C 4.499 -9.269 2.635 1.00 . A A . 13 THR CA 1 1
24 47943 1 1 13 THR CB C 3.371 -10.202 2.156 1.00 . A A . 13 THR CB 1 1
24 47944 1 1 13 THR CG2 C 2.026 -9.793 2.769 1.00 . A A . 13 THR CG2 1 1
24 47945 1 1 13 THR H H 5.584 -11.128 2.642 1.00 . A A . 13 THR H 1 1
24 47946 1 1 13 THR HA H 4.690 -8.511 1.892 1.00 . A A . 13 THR HA 1 1
24 47947 1 1 13 THR HB H 3.600 -11.216 2.450 1.00 . A A . 13 THR HB 1 1
24 47948 1 1 13 THR HG1 H 3.913 -10.754 0.372 1.00 . A A . 13 THR HG1 1 1
24 47949 1 1 13 THR HG21 H 2.043 -8.738 3.003 1.00 . A A . 13 THR HG21 1 1
24 47950 1 1 13 THR HG22 H 1.858 -10.359 3.673 1.00 . A A . 13 THR HG22 1 1
24 47951 1 1 13 THR HG23 H 1.234 -9.994 2.064 1.00 . A A . 13 THR HG23 1 1
24 47952 1 1 13 THR N N 5.683 -10.163 2.779 1.00 . A A . 13 THR N 1 1
24 47953 1 1 13 THR O O 3.712 -7.497 4.051 1.00 . A A . 13 THR O 1 1
24 47954 1 1 13 THR OG1 O 3.281 -10.133 0.740 1.00 . A A . 13 THR OG1 1 1
24 47955 1 1 14 LYS C C 5.144 -7.658 6.708 1.00 . A A . 14 LYS C 1 1
24 47956 1 1 14 LYS CA C 4.105 -8.724 6.403 1.00 . A A . 14 LYS CA 1 1
24 47957 1 1 14 LYS CB C 4.203 -9.877 7.407 1.00 . A A . 14 LYS CB 1 1
24 47958 1 1 14 LYS CD C 2.246 -10.813 6.136 1.00 . A A . 14 LYS CD 1 1
24 47959 1 1 14 LYS CE C 1.171 -10.552 7.192 1.00 . A A . 14 LYS CE 1 1
24 47960 1 1 14 LYS CG C 3.572 -11.148 6.826 1.00 . A A . 14 LYS CG 1 1
24 47961 1 1 14 LYS H H 4.779 -10.217 5.000 1.00 . A A . 14 LYS H 1 1
24 47962 1 1 14 LYS HA H 3.115 -8.296 6.419 1.00 . A A . 14 LYS HA 1 1
24 47963 1 1 14 LYS HB2 H 5.242 -10.066 7.635 1.00 . A A . 14 LYS HB2 1 1
24 47964 1 1 14 LYS HB3 H 3.684 -9.605 8.314 1.00 . A A . 14 LYS HB3 1 1
24 47965 1 1 14 LYS HD2 H 2.368 -9.938 5.519 1.00 . A A . 14 LYS HD2 1 1
24 47966 1 1 14 LYS HD3 H 1.947 -11.647 5.519 1.00 . A A . 14 LYS HD3 1 1
24 47967 1 1 14 LYS HE2 H 0.751 -11.487 7.539 1.00 . A A . 14 LYS HE2 1 1
24 47968 1 1 14 LYS HE3 H 1.582 -9.994 8.019 1.00 . A A . 14 LYS HE3 1 1
24 47969 1 1 14 LYS HG2 H 4.248 -11.589 6.112 1.00 . A A . 14 LYS HG2 1 1
24 47970 1 1 14 LYS HG3 H 3.389 -11.851 7.625 1.00 . A A . 14 LYS HG3 1 1
24 47971 1 1 14 LYS HZ1 H -0.812 -10.051 6.805 1.00 . A A . 14 LYS HZ1 1 1
24 47972 1 1 14 LYS HZ2 H 0.217 -9.876 5.468 1.00 . A A . 14 LYS HZ2 1 1
24 47973 1 1 14 LYS HZ3 H 0.262 -8.737 6.728 1.00 . A A . 14 LYS HZ3 1 1
24 47974 1 1 14 LYS N N 4.401 -9.317 5.068 1.00 . A A . 14 LYS N 1 1
24 47975 1 1 14 LYS NZ N 0.132 -9.743 6.495 1.00 . A A . 14 LYS NZ 1 1
24 47976 1 1 14 LYS O O 4.823 -6.534 7.026 1.00 . A A . 14 LYS O 1 1
24 47977 1 1 15 GLU C C 7.338 -5.859 5.832 1.00 . A A . 15 GLU C 1 1
24 47978 1 1 15 GLU CA C 7.448 -6.988 6.855 1.00 . A A . 15 GLU CA 1 1
24 47979 1 1 15 GLU CB C 8.770 -7.740 6.712 1.00 . A A . 15 GLU CB 1 1
24 47980 1 1 15 GLU CD C 10.272 -9.135 8.142 1.00 . A A . 15 GLU CD 1 1
24 47981 1 1 15 GLU CG C 8.821 -8.874 7.737 1.00 . A A . 15 GLU CG 1 1
24 47982 1 1 15 GLU H H 6.633 -8.904 6.317 1.00 . A A . 15 GLU H 1 1
24 47983 1 1 15 GLU HA H 7.345 -6.602 7.846 1.00 . A A . 15 GLU HA 1 1
24 47984 1 1 15 GLU HB2 H 8.846 -8.150 5.714 1.00 . A A . 15 GLU HB2 1 1
24 47985 1 1 15 GLU HB3 H 9.593 -7.063 6.887 1.00 . A A . 15 GLU HB3 1 1
24 47986 1 1 15 GLU HG2 H 8.246 -8.596 8.610 1.00 . A A . 15 GLU HG2 1 1
24 47987 1 1 15 GLU HG3 H 8.404 -9.771 7.304 1.00 . A A . 15 GLU HG3 1 1
24 47988 1 1 15 GLU N N 6.393 -7.995 6.592 1.00 . A A . 15 GLU N 1 1
24 47989 1 1 15 GLU O O 7.941 -4.813 5.969 1.00 . A A . 15 GLU O 1 1
24 47990 1 1 15 GLU OE1 O 10.947 -9.853 7.423 1.00 . A A . 15 GLU OE1 1 1
24 47991 1 1 15 GLU OE2 O 10.683 -8.613 9.165 1.00 . A A . 15 GLU OE2 1 1
24 47992 1 1 16 TYR C C 5.201 -4.114 4.139 1.00 . A A . 16 TYR C 1 1
24 47993 1 1 16 TYR CA C 6.377 -5.018 3.773 1.00 . A A . 16 TYR CA 1 1
24 47994 1 1 16 TYR CB C 6.083 -5.768 2.474 1.00 . A A . 16 TYR CB 1 1
24 47995 1 1 16 TYR CD1 C 7.517 -4.300 1.009 1.00 . A A . 16 TYR CD1 1 1
24 47996 1 1 16 TYR CD2 C 8.003 -6.674 1.113 1.00 . A A . 16 TYR CD2 1 1
24 47997 1 1 16 TYR CE1 C 8.580 -4.123 0.114 1.00 . A A . 16 TYR CE1 1 1
24 47998 1 1 16 TYR CE2 C 9.064 -6.496 0.217 1.00 . A A . 16 TYR CE2 1 1
24 47999 1 1 16 TYR CG C 7.230 -5.577 1.509 1.00 . A A . 16 TYR CG 1 1
24 48000 1 1 16 TYR CZ C 9.352 -5.221 -0.282 1.00 . A A . 16 TYR CZ 1 1
24 48001 1 1 16 TYR H H 6.080 -6.913 4.736 1.00 . A A . 16 TYR H 1 1
24 48002 1 1 16 TYR HA H 7.277 -4.436 3.672 1.00 . A A . 16 TYR HA 1 1
24 48003 1 1 16 TYR HB2 H 5.960 -6.819 2.684 1.00 . A A . 16 TYR HB2 1 1
24 48004 1 1 16 TYR HB3 H 5.176 -5.384 2.033 1.00 . A A . 16 TYR HB3 1 1
24 48005 1 1 16 TYR HD1 H 6.922 -3.453 1.315 1.00 . A A . 16 TYR HD1 1 1
24 48006 1 1 16 TYR HD2 H 7.780 -7.658 1.498 1.00 . A A . 16 TYR HD2 1 1
24 48007 1 1 16 TYR HE1 H 8.802 -3.139 -0.272 1.00 . A A . 16 TYR HE1 1 1
24 48008 1 1 16 TYR HE2 H 9.660 -7.344 -0.088 1.00 . A A . 16 TYR HE2 1 1
24 48009 1 1 16 TYR HH H 11.110 -5.635 -0.903 1.00 . A A . 16 TYR HH 1 1
24 48010 1 1 16 TYR N N 6.555 -6.068 4.812 1.00 . A A . 16 TYR N 1 1
24 48011 1 1 16 TYR O O 5.187 -2.948 3.806 1.00 . A A . 16 TYR O 1 1
24 48012 1 1 16 TYR OH O 10.398 -5.047 -1.165 1.00 . A A . 16 TYR OH 1 1
24 48013 1 1 17 LEU C C 3.561 -2.899 6.391 1.00 . A A . 17 LEU C 1 1
24 48014 1 1 17 LEU CA C 3.080 -3.762 5.239 1.00 . A A . 17 LEU CA 1 1
24 48015 1 1 17 LEU CB C 1.943 -4.712 5.652 1.00 . A A . 17 LEU CB 1 1
24 48016 1 1 17 LEU CD1 C 1.573 -4.125 8.057 1.00 . A A . 17 LEU CD1 1 1
24 48017 1 1 17 LEU CD2 C 1.382 -6.499 7.307 1.00 . A A . 17 LEU CD2 1 1
24 48018 1 1 17 LEU CG C 2.129 -5.180 7.098 1.00 . A A . 17 LEU CG 1 1
24 48019 1 1 17 LEU H H 4.264 -5.563 5.133 1.00 . A A . 17 LEU H 1 1
24 48020 1 1 17 LEU HA H 2.774 -3.143 4.410 1.00 . A A . 17 LEU HA 1 1
24 48021 1 1 17 LEU HB2 H 0.999 -4.196 5.563 1.00 . A A . 17 LEU HB2 1 1
24 48022 1 1 17 LEU HB3 H 1.942 -5.570 4.997 1.00 . A A . 17 LEU HB3 1 1
24 48023 1 1 17 LEU HD11 H 1.208 -4.610 8.951 1.00 . A A . 17 LEU HD11 1 1
24 48024 1 1 17 LEU HD12 H 0.764 -3.594 7.580 1.00 . A A . 17 LEU HD12 1 1
24 48025 1 1 17 LEU HD13 H 2.356 -3.430 8.320 1.00 . A A . 17 LEU HD13 1 1
24 48026 1 1 17 LEU HD21 H 2.075 -7.255 7.645 1.00 . A A . 17 LEU HD21 1 1
24 48027 1 1 17 LEU HD22 H 0.935 -6.812 6.375 1.00 . A A . 17 LEU HD22 1 1
24 48028 1 1 17 LEU HD23 H 0.609 -6.362 8.049 1.00 . A A . 17 LEU HD23 1 1
24 48029 1 1 17 LEU HG H 3.176 -5.324 7.293 1.00 . A A . 17 LEU HG 1 1
24 48030 1 1 17 LEU N N 4.226 -4.628 4.843 1.00 . A A . 17 LEU N 1 1
24 48031 1 1 17 LEU O O 3.205 -1.746 6.528 1.00 . A A . 17 LEU O 1 1
24 48032 1 1 18 GLN C C 5.964 -1.677 7.693 1.00 . A A . 18 GLN C 1 1
24 48033 1 1 18 GLN CA C 5.023 -2.680 8.300 1.00 . A A . 18 GLN CA 1 1
24 48034 1 1 18 GLN CB C 5.835 -3.685 9.099 1.00 . A A . 18 GLN CB 1 1
24 48035 1 1 18 GLN CD C 4.885 -5.279 10.761 1.00 . A A . 18 GLN CD 1 1
24 48036 1 1 18 GLN CG C 5.049 -4.970 9.273 1.00 . A A . 18 GLN CG 1 1
24 48037 1 1 18 GLN H H 4.729 -4.370 7.015 1.00 . A A . 18 GLN H 1 1
24 48038 1 1 18 GLN HA H 4.279 -2.213 8.901 1.00 . A A . 18 GLN HA 1 1
24 48039 1 1 18 GLN HB2 H 6.743 -3.903 8.554 1.00 . A A . 18 GLN HB2 1 1
24 48040 1 1 18 GLN HB3 H 6.077 -3.272 10.063 1.00 . A A . 18 GLN HB3 1 1
24 48041 1 1 18 GLN HE21 H 2.943 -5.663 10.612 1.00 . A A . 18 GLN HE21 1 1
24 48042 1 1 18 GLN HE22 H 3.595 -5.813 12.172 1.00 . A A . 18 GLN HE22 1 1
24 48043 1 1 18 GLN HG2 H 4.082 -4.855 8.815 1.00 . A A . 18 GLN HG2 1 1
24 48044 1 1 18 GLN HG3 H 5.586 -5.771 8.795 1.00 . A A . 18 GLN HG3 1 1
24 48045 1 1 18 GLN N N 4.431 -3.452 7.185 1.00 . A A . 18 GLN N 1 1
24 48046 1 1 18 GLN NE2 N 3.711 -5.614 11.219 1.00 . A A . 18 GLN NE2 1 1
24 48047 1 1 18 GLN O O 5.943 -0.497 7.981 1.00 . A A . 18 GLN O 1 1
24 48048 1 1 18 GLN OE1 O 5.836 -5.215 11.515 1.00 . A A . 18 GLN OE1 1 1
24 48049 1 1 19 ASN C C 6.989 -0.296 5.307 1.00 . A A . 19 ASN C 1 1
24 48050 1 1 19 ASN CA C 7.758 -1.297 6.147 1.00 . A A . 19 ASN CA 1 1
24 48051 1 1 19 ASN CB C 8.600 -2.228 5.273 1.00 . A A . 19 ASN CB 1 1
24 48052 1 1 19 ASN CG C 9.532 -1.396 4.389 1.00 . A A . 19 ASN CG 1 1
24 48053 1 1 19 ASN H H 6.749 -3.129 6.631 1.00 . A A . 19 ASN H 1 1
24 48054 1 1 19 ASN HA H 8.363 -0.798 6.865 1.00 . A A . 19 ASN HA 1 1
24 48055 1 1 19 ASN HB2 H 9.187 -2.880 5.905 1.00 . A A . 19 ASN HB2 1 1
24 48056 1 1 19 ASN HB3 H 7.949 -2.823 4.649 1.00 . A A . 19 ASN HB3 1 1
24 48057 1 1 19 ASN HD21 H 11.147 -1.785 5.476 1.00 . A A . 19 ASN HD21 1 1
24 48058 1 1 19 ASN HD22 H 11.403 -0.786 4.129 1.00 . A A . 19 ASN HD22 1 1
24 48059 1 1 19 ASN N N 6.787 -2.171 6.832 1.00 . A A . 19 ASN N 1 1
24 48060 1 1 19 ASN ND2 N 10.799 -1.316 4.690 1.00 . A A . 19 ASN ND2 1 1
24 48061 1 1 19 ASN O O 7.423 0.813 5.062 1.00 . A A . 19 ASN O 1 1
24 48062 1 1 19 ASN OD1 O 9.100 -0.811 3.416 1.00 . A A . 19 ASN OD1 1 1
24 48063 1 1 20 LEU C C 4.080 1.019 5.052 1.00 . A A . 20 LEU C 1 1
24 48064 1 1 20 LEU CA C 4.966 0.224 4.103 1.00 . A A . 20 LEU CA 1 1
24 48065 1 1 20 LEU CB C 4.125 -0.686 3.213 1.00 . A A . 20 LEU CB 1 1
24 48066 1 1 20 LEU CD1 C 3.546 1.219 1.704 1.00 . A A . 20 LEU CD1 1 1
24 48067 1 1 20 LEU CD2 C 2.098 -0.816 1.765 1.00 . A A . 20 LEU CD2 1 1
24 48068 1 1 20 LEU CG C 2.978 0.117 2.600 1.00 . A A . 20 LEU CG 1 1
24 48069 1 1 20 LEU H H 5.506 -1.575 5.144 1.00 . A A . 20 LEU H 1 1
24 48070 1 1 20 LEU HA H 5.567 0.886 3.510 1.00 . A A . 20 LEU HA 1 1
24 48071 1 1 20 LEU HB2 H 4.742 -1.094 2.425 1.00 . A A . 20 LEU HB2 1 1
24 48072 1 1 20 LEU HB3 H 3.718 -1.490 3.806 1.00 . A A . 20 LEU HB3 1 1
24 48073 1 1 20 LEU HD11 H 4.599 1.046 1.542 1.00 . A A . 20 LEU HD11 1 1
24 48074 1 1 20 LEU HD12 H 3.408 2.177 2.182 1.00 . A A . 20 LEU HD12 1 1
24 48075 1 1 20 LEU HD13 H 3.030 1.213 0.754 1.00 . A A . 20 LEU HD13 1 1
24 48076 1 1 20 LEU HD21 H 1.511 -1.439 2.423 1.00 . A A . 20 LEU HD21 1 1
24 48077 1 1 20 LEU HD22 H 2.723 -1.440 1.143 1.00 . A A . 20 LEU HD22 1 1
24 48078 1 1 20 LEU HD23 H 1.440 -0.229 1.142 1.00 . A A . 20 LEU HD23 1 1
24 48079 1 1 20 LEU HG H 2.389 0.561 3.388 1.00 . A A . 20 LEU HG 1 1
24 48080 1 1 20 LEU N N 5.825 -0.685 4.899 1.00 . A A . 20 LEU N 1 1
24 48081 1 1 20 LEU O O 3.394 1.940 4.656 1.00 . A A . 20 LEU O 1 1
24 48082 1 1 21 ASN C C 4.256 2.513 7.827 1.00 . A A . 21 ASN C 1 1
24 48083 1 1 21 ASN CA C 3.342 1.455 7.297 1.00 . A A . 21 ASN CA 1 1
24 48084 1 1 21 ASN CB C 2.975 0.467 8.396 1.00 . A A . 21 ASN CB 1 1
24 48085 1 1 21 ASN CG C 1.545 -0.035 8.184 1.00 . A A . 21 ASN CG 1 1
24 48086 1 1 21 ASN H H 4.732 -0.007 6.622 1.00 . A A . 21 ASN H 1 1
24 48087 1 1 21 ASN HA H 2.472 1.882 6.849 1.00 . A A . 21 ASN HA 1 1
24 48088 1 1 21 ASN HB2 H 3.660 -0.370 8.372 1.00 . A A . 21 ASN HB2 1 1
24 48089 1 1 21 ASN HB3 H 3.043 0.967 9.351 1.00 . A A . 21 ASN HB3 1 1
24 48090 1 1 21 ASN HD21 H 0.736 1.771 8.342 1.00 . A A . 21 ASN HD21 1 1
24 48091 1 1 21 ASN HD22 H -0.362 0.508 8.063 1.00 . A A . 21 ASN HD22 1 1
24 48092 1 1 21 ASN N N 4.130 0.697 6.313 1.00 . A A . 21 ASN N 1 1
24 48093 1 1 21 ASN ND2 N 0.558 0.819 8.197 1.00 . A A . 21 ASN ND2 1 1
24 48094 1 1 21 ASN O O 3.878 3.628 8.100 1.00 . A A . 21 ASN O 1 1
24 48095 1 1 21 ASN OD1 O 1.323 -1.215 8.007 1.00 . A A . 21 ASN OD1 1 1
24 48096 1 1 22 ASP C C 6.627 4.187 7.390 1.00 . A A . 22 ASP C 1 1
24 48097 1 1 22 ASP CA C 6.484 3.106 8.437 1.00 . A A . 22 ASP CA 1 1
24 48098 1 1 22 ASP CB C 7.780 2.315 8.614 1.00 . A A . 22 ASP CB 1 1
24 48099 1 1 22 ASP CG C 7.854 1.764 10.040 1.00 . A A . 22 ASP CG 1 1
24 48100 1 1 22 ASP H H 5.748 1.244 7.691 1.00 . A A . 22 ASP H 1 1
24 48101 1 1 22 ASP HA H 6.150 3.506 9.350 1.00 . A A . 22 ASP HA 1 1
24 48102 1 1 22 ASP HB2 H 7.800 1.496 7.910 1.00 . A A . 22 ASP HB2 1 1
24 48103 1 1 22 ASP HB3 H 8.624 2.963 8.437 1.00 . A A . 22 ASP HB3 1 1
24 48104 1 1 22 ASP N N 5.488 2.148 7.945 1.00 . A A . 22 ASP N 1 1
24 48105 1 1 22 ASP O O 6.833 5.351 7.674 1.00 . A A . 22 ASP O 1 1
24 48106 1 1 22 ASP OD1 O 6.984 0.987 10.401 1.00 . A A . 22 ASP OD1 1 1
24 48107 1 1 22 ASP OD2 O 8.781 2.127 10.746 1.00 . A A . 22 ASP OD2 1 1
24 48108 1 1 23 THR C C 5.250 5.564 5.042 1.00 . A A . 23 THR C 1 1
24 48109 1 1 23 THR CA C 6.527 4.735 5.044 1.00 . A A . 23 THR CA 1 1
24 48110 1 1 23 THR CB C 6.539 3.835 3.826 1.00 . A A . 23 THR CB 1 1
24 48111 1 1 23 THR CG2 C 6.395 4.676 2.558 1.00 . A A . 23 THR CG2 1 1
24 48112 1 1 23 THR H H 6.272 2.838 6.013 1.00 . A A . 23 THR H 1 1
24 48113 1 1 23 THR HA H 7.409 5.351 5.082 1.00 . A A . 23 THR HA 1 1
24 48114 1 1 23 THR HB H 5.702 3.156 3.904 1.00 . A A . 23 THR HB 1 1
24 48115 1 1 23 THR HG1 H 8.470 3.697 4.016 1.00 . A A . 23 THR HG1 1 1
24 48116 1 1 23 THR HG21 H 6.835 5.650 2.719 1.00 . A A . 23 THR HG21 1 1
24 48117 1 1 23 THR HG22 H 5.348 4.791 2.318 1.00 . A A . 23 THR HG22 1 1
24 48118 1 1 23 THR HG23 H 6.900 4.184 1.739 1.00 . A A . 23 THR HG23 1 1
24 48119 1 1 23 THR N N 6.467 3.786 6.177 1.00 . A A . 23 THR N 1 1
24 48120 1 1 23 THR O O 5.268 6.769 4.886 1.00 . A A . 23 THR O 1 1
24 48121 1 1 23 THR OG1 O 7.756 3.100 3.786 1.00 . A A . 23 THR OG1 1 1
24 48122 1 1 24 LEU C C 2.737 6.399 6.557 1.00 . A A . 24 LEU C 1 1
24 48123 1 1 24 LEU CA C 2.843 5.630 5.251 1.00 . A A . 24 LEU CA 1 1
24 48124 1 1 24 LEU CB C 1.774 4.540 5.174 1.00 . A A . 24 LEU CB 1 1
24 48125 1 1 24 LEU CD1 C 0.495 3.048 3.634 1.00 . A A . 24 LEU CD1 1 1
24 48126 1 1 24 LEU CD2 C 1.256 5.291 2.849 1.00 . A A . 24 LEU CD2 1 1
24 48127 1 1 24 LEU CG C 1.612 4.086 3.722 1.00 . A A . 24 LEU CG 1 1
24 48128 1 1 24 LEU H H 4.155 3.937 5.365 1.00 . A A . 24 LEU H 1 1
24 48129 1 1 24 LEU HA H 2.762 6.296 4.407 1.00 . A A . 24 LEU HA 1 1
24 48130 1 1 24 LEU HB2 H 2.072 3.699 5.783 1.00 . A A . 24 LEU HB2 1 1
24 48131 1 1 24 LEU HB3 H 0.834 4.930 5.532 1.00 . A A . 24 LEU HB3 1 1
24 48132 1 1 24 LEU HD11 H -0.190 3.187 4.457 1.00 . A A . 24 LEU HD11 1 1
24 48133 1 1 24 LEU HD12 H 0.919 2.057 3.681 1.00 . A A . 24 LEU HD12 1 1
24 48134 1 1 24 LEU HD13 H -0.036 3.169 2.701 1.00 . A A . 24 LEU HD13 1 1
24 48135 1 1 24 LEU HD21 H 1.048 6.143 3.479 1.00 . A A . 24 LEU HD21 1 1
24 48136 1 1 24 LEU HD22 H 0.383 5.059 2.256 1.00 . A A . 24 LEU HD22 1 1
24 48137 1 1 24 LEU HD23 H 2.085 5.519 2.195 1.00 . A A . 24 LEU HD23 1 1
24 48138 1 1 24 LEU HG H 2.538 3.649 3.377 1.00 . A A . 24 LEU HG 1 1
24 48139 1 1 24 LEU N N 4.136 4.908 5.227 1.00 . A A . 24 LEU N 1 1
24 48140 1 1 24 LEU O O 2.077 7.415 6.638 1.00 . A A . 24 LEU O 1 1
24 48141 1 1 25 LEU C C 4.263 7.841 8.870 1.00 . A A . 25 LEU C 1 1
24 48142 1 1 25 LEU CA C 3.320 6.656 8.885 1.00 . A A . 25 LEU CA 1 1
24 48143 1 1 25 LEU CB C 3.719 5.642 9.940 1.00 . A A . 25 LEU CB 1 1
24 48144 1 1 25 LEU CD1 C 3.115 3.347 10.692 1.00 . A A . 25 LEU CD1 1 1
24 48145 1 1 25 LEU CD2 C 1.475 5.230 10.911 1.00 . A A . 25 LEU CD2 1 1
24 48146 1 1 25 LEU CG C 2.594 4.633 10.056 1.00 . A A . 25 LEU CG 1 1
24 48147 1 1 25 LEU H H 3.931 5.092 7.496 1.00 . A A . 25 LEU H 1 1
24 48148 1 1 25 LEU HA H 2.320 6.995 9.056 1.00 . A A . 25 LEU HA 1 1
24 48149 1 1 25 LEU HB2 H 4.633 5.144 9.643 1.00 . A A . 25 LEU HB2 1 1
24 48150 1 1 25 LEU HB3 H 3.862 6.137 10.889 1.00 . A A . 25 LEU HB3 1 1
24 48151 1 1 25 LEU HD11 H 3.487 3.560 11.683 1.00 . A A . 25 LEU HD11 1 1
24 48152 1 1 25 LEU HD12 H 3.914 2.947 10.086 1.00 . A A . 25 LEU HD12 1 1
24 48153 1 1 25 LEU HD13 H 2.315 2.626 10.754 1.00 . A A . 25 LEU HD13 1 1
24 48154 1 1 25 LEU HD21 H 1.434 6.299 10.749 1.00 . A A . 25 LEU HD21 1 1
24 48155 1 1 25 LEU HD22 H 1.672 5.031 11.954 1.00 . A A . 25 LEU HD22 1 1
24 48156 1 1 25 LEU HD23 H 0.532 4.786 10.630 1.00 . A A . 25 LEU HD23 1 1
24 48157 1 1 25 LEU HG H 2.217 4.422 9.065 1.00 . A A . 25 LEU HG 1 1
24 48158 1 1 25 LEU N N 3.391 5.926 7.584 1.00 . A A . 25 LEU N 1 1
24 48159 1 1 25 LEU O O 4.116 8.784 9.620 1.00 . A A . 25 LEU O 1 1
24 48160 1 1 26 GLU C C 5.483 9.860 6.780 1.00 . A A . 26 GLU C 1 1
24 48161 1 1 26 GLU CA C 6.094 8.976 7.834 1.00 . A A . 26 GLU CA 1 1
24 48162 1 1 26 GLU CB C 7.443 8.400 7.399 1.00 . A A . 26 GLU CB 1 1
24 48163 1 1 26 GLU CD C 9.510 7.234 8.185 1.00 . A A . 26 GLU CD 1 1
24 48164 1 1 26 GLU CG C 8.126 7.739 8.598 1.00 . A A . 26 GLU CG 1 1
24 48165 1 1 26 GLU H H 5.225 7.085 7.336 1.00 . A A . 26 GLU H 1 1
24 48166 1 1 26 GLU HA H 6.174 9.507 8.759 1.00 . A A . 26 GLU HA 1 1
24 48167 1 1 26 GLU HB2 H 7.288 7.666 6.622 1.00 . A A . 26 GLU HB2 1 1
24 48168 1 1 26 GLU HB3 H 8.070 9.194 7.026 1.00 . A A . 26 GLU HB3 1 1
24 48169 1 1 26 GLU HG2 H 8.227 8.459 9.397 1.00 . A A . 26 GLU HG2 1 1
24 48170 1 1 26 GLU HG3 H 7.529 6.906 8.937 1.00 . A A . 26 GLU HG3 1 1
24 48171 1 1 26 GLU N N 5.183 7.825 7.972 1.00 . A A . 26 GLU N 1 1
24 48172 1 1 26 GLU O O 5.694 11.055 6.722 1.00 . A A . 26 GLU O 1 1
24 48173 1 1 26 GLU OE1 O 10.453 8.001 8.289 1.00 . A A . 26 GLU OE1 1 1
24 48174 1 1 26 GLU OE2 O 9.604 6.090 7.772 1.00 . A A . 26 GLU OE2 1 1
24 48175 1 1 27 LEU C C 2.927 10.852 5.484 1.00 . A A . 27 LEU C 1 1
24 48176 1 1 27 LEU CA C 4.025 9.980 4.882 1.00 . A A . 27 LEU CA 1 1
24 48177 1 1 27 LEU CB C 3.443 8.896 3.974 1.00 . A A . 27 LEU CB 1 1
24 48178 1 1 27 LEU CD1 C 3.409 10.549 2.096 1.00 . A A . 27 LEU CD1 1 1
24 48179 1 1 27 LEU CD2 C 2.089 8.431 1.936 1.00 . A A . 27 LEU CD2 1 1
24 48180 1 1 27 LEU CG C 2.583 9.528 2.884 1.00 . A A . 27 LEU CG 1 1
24 48181 1 1 27 LEU H H 4.559 8.291 6.034 1.00 . A A . 27 LEU H 1 1
24 48182 1 1 27 LEU HA H 4.735 10.567 4.362 1.00 . A A . 27 LEU HA 1 1
24 48183 1 1 27 LEU HB2 H 4.247 8.339 3.520 1.00 . A A . 27 LEU HB2 1 1
24 48184 1 1 27 LEU HB3 H 2.833 8.227 4.564 1.00 . A A . 27 LEU HB3 1 1
24 48185 1 1 27 LEU HD11 H 4.067 10.031 1.416 1.00 . A A . 27 LEU HD11 1 1
24 48186 1 1 27 LEU HD12 H 3.993 11.146 2.779 1.00 . A A . 27 LEU HD12 1 1
24 48187 1 1 27 LEU HD13 H 2.746 11.191 1.536 1.00 . A A . 27 LEU HD13 1 1
24 48188 1 1 27 LEU HD21 H 1.725 8.881 1.025 1.00 . A A . 27 LEU HD21 1 1
24 48189 1 1 27 LEU HD22 H 1.291 7.878 2.410 1.00 . A A . 27 LEU HD22 1 1
24 48190 1 1 27 LEU HD23 H 2.905 7.761 1.707 1.00 . A A . 27 LEU HD23 1 1
24 48191 1 1 27 LEU HG H 1.738 10.021 3.339 1.00 . A A . 27 LEU HG 1 1
24 48192 1 1 27 LEU N N 4.701 9.247 5.948 1.00 . A A . 27 LEU N 1 1
24 48193 1 1 27 LEU O O 2.674 11.951 5.029 1.00 . A A . 27 LEU O 1 1
24 48194 1 1 28 GLU C C 1.871 12.400 7.850 1.00 . A A . 28 GLU C 1 1
24 48195 1 1 28 GLU CA C 1.223 11.217 7.151 1.00 . A A . 28 GLU CA 1 1
24 48196 1 1 28 GLU CB C 0.503 10.343 8.171 1.00 . A A . 28 GLU CB 1 1
24 48197 1 1 28 GLU CD C 1.026 9.165 10.309 1.00 . A A . 28 GLU CD 1 1
24 48198 1 1 28 GLU CG C 1.478 9.395 8.865 1.00 . A A . 28 GLU CG 1 1
24 48199 1 1 28 GLU H H 2.511 9.500 6.885 1.00 . A A . 28 GLU H 1 1
24 48200 1 1 28 GLU HA H 0.527 11.559 6.404 1.00 . A A . 28 GLU HA 1 1
24 48201 1 1 28 GLU HB2 H 0.053 10.983 8.909 1.00 . A A . 28 GLU HB2 1 1
24 48202 1 1 28 GLU HB3 H -0.260 9.771 7.674 1.00 . A A . 28 GLU HB3 1 1
24 48203 1 1 28 GLU HG2 H 1.494 8.456 8.338 1.00 . A A . 28 GLU HG2 1 1
24 48204 1 1 28 GLU HG3 H 2.464 9.826 8.862 1.00 . A A . 28 GLU HG3 1 1
24 48205 1 1 28 GLU N N 2.284 10.383 6.520 1.00 . A A . 28 GLU N 1 1
24 48206 1 1 28 GLU O O 1.367 13.505 7.824 1.00 . A A . 28 GLU O 1 1
24 48207 1 1 28 GLU OE1 O -0.165 9.243 10.556 1.00 . A A . 28 GLU OE1 1 1
24 48208 1 1 28 GLU OE2 O 1.881 8.916 11.143 1.00 . A A . 28 GLU OE2 1 1
24 48209 1 1 29 LYS C C 4.368 14.146 8.031 1.00 . A A . 29 LYS C 1 1
24 48210 1 1 29 LYS CA C 3.701 13.314 9.115 1.00 . A A . 29 LYS CA 1 1
24 48211 1 1 29 LYS CB C 4.700 12.640 10.062 1.00 . A A . 29 LYS CB 1 1
24 48212 1 1 29 LYS CD C 6.955 11.615 10.043 1.00 . A A . 29 LYS CD 1 1
24 48213 1 1 29 LYS CE C 8.075 11.347 9.034 1.00 . A A . 29 LYS CE 1 1
24 48214 1 1 29 LYS CG C 6.154 12.835 9.609 1.00 . A A . 29 LYS CG 1 1
24 48215 1 1 29 LYS H H 3.422 11.293 8.431 1.00 . A A . 29 LYS H 1 1
24 48216 1 1 29 LYS HA H 3.001 13.907 9.665 1.00 . A A . 29 LYS HA 1 1
24 48217 1 1 29 LYS HB2 H 4.581 13.051 11.052 1.00 . A A . 29 LYS HB2 1 1
24 48218 1 1 29 LYS HB3 H 4.482 11.584 10.087 1.00 . A A . 29 LYS HB3 1 1
24 48219 1 1 29 LYS HD2 H 7.380 11.793 11.019 1.00 . A A . 29 LYS HD2 1 1
24 48220 1 1 29 LYS HD3 H 6.295 10.763 10.084 1.00 . A A . 29 LYS HD3 1 1
24 48221 1 1 29 LYS HE2 H 7.939 10.377 8.575 1.00 . A A . 29 LYS HE2 1 1
24 48222 1 1 29 LYS HE3 H 8.100 12.120 8.283 1.00 . A A . 29 LYS HE3 1 1
24 48223 1 1 29 LYS HG2 H 6.200 12.930 8.535 1.00 . A A . 29 LYS HG2 1 1
24 48224 1 1 29 LYS HG3 H 6.566 13.719 10.072 1.00 . A A . 29 LYS HG3 1 1
24 48225 1 1 29 LYS HZ1 H 10.132 11.107 9.234 1.00 . A A . 29 LYS HZ1 1 1
24 48226 1 1 29 LYS HZ2 H 9.252 10.698 10.624 1.00 . A A . 29 LYS HZ2 1 1
24 48227 1 1 29 LYS HZ3 H 9.478 12.331 10.215 1.00 . A A . 29 LYS HZ3 1 1
24 48228 1 1 29 LYS N N 3.008 12.187 8.449 1.00 . A A . 29 LYS N 1 1
24 48229 1 1 29 LYS NZ N 9.329 11.372 9.838 1.00 . A A . 29 LYS NZ 1 1
24 48230 1 1 29 LYS O O 4.774 15.273 8.233 1.00 . A A . 29 LYS O 1 1
24 48231 1 1 30 ASN C C 4.425 13.789 4.439 1.00 . A A . 30 ASN C 1 1
24 48232 1 1 30 ASN CA C 5.063 14.288 5.716 1.00 . A A . 30 ASN CA 1 1
24 48233 1 1 30 ASN CB C 6.560 13.979 5.765 1.00 . A A . 30 ASN CB 1 1
24 48234 1 1 30 ASN CG C 7.321 15.219 6.237 1.00 . A A . 30 ASN CG 1 1
24 48235 1 1 30 ASN H H 4.087 12.663 6.756 1.00 . A A . 30 ASN H 1 1
24 48236 1 1 30 ASN HA H 4.884 15.344 5.803 1.00 . A A . 30 ASN HA 1 1
24 48237 1 1 30 ASN HB2 H 6.736 13.164 6.453 1.00 . A A . 30 ASN HB2 1 1
24 48238 1 1 30 ASN HB3 H 6.904 13.701 4.780 1.00 . A A . 30 ASN HB3 1 1
24 48239 1 1 30 ASN HD21 H 7.746 14.453 8.019 1.00 . A A . 30 ASN HD21 1 1
24 48240 1 1 30 ASN HD22 H 8.332 16.023 7.746 1.00 . A A . 30 ASN HD22 1 1
24 48241 1 1 30 ASN N N 4.452 13.575 6.871 1.00 . A A . 30 ASN N 1 1
24 48242 1 1 30 ASN ND2 N 7.843 15.233 7.433 1.00 . A A . 30 ASN ND2 1 1
24 48243 1 1 30 ASN O O 4.980 12.991 3.710 1.00 . A A . 30 ASN O 1 1
24 48244 1 1 30 ASN OD1 O 7.442 16.186 5.511 1.00 . A A . 30 ASN OD1 1 1
24 48245 1 1 31 PRO C C 2.737 14.795 1.878 1.00 . A A . 31 PRO C 1 1
24 48246 1 1 31 PRO CA C 2.432 13.905 3.085 1.00 . A A . 31 PRO CA 1 1
24 48247 1 1 31 PRO CB C 1.025 14.145 3.595 1.00 . A A . 31 PRO CB 1 1
24 48248 1 1 31 PRO CD C 2.555 15.235 5.116 1.00 . A A . 31 PRO CD 1 1
24 48249 1 1 31 PRO CG C 1.129 15.191 4.659 1.00 . A A . 31 PRO CG 1 1
24 48250 1 1 31 PRO HA H 2.564 12.864 2.842 1.00 . A A . 31 PRO HA 1 1
24 48251 1 1 31 PRO HB2 H 0.389 14.481 2.798 1.00 . A A . 31 PRO HB2 1 1
24 48252 1 1 31 PRO HB3 H 0.650 13.240 4.027 1.00 . A A . 31 PRO HB3 1 1
24 48253 1 1 31 PRO HD2 H 2.962 16.230 4.989 1.00 . A A . 31 PRO HD2 1 1
24 48254 1 1 31 PRO HD3 H 2.633 14.919 6.146 1.00 . A A . 31 PRO HD3 1 1
24 48255 1 1 31 PRO HG2 H 0.839 16.151 4.258 1.00 . A A . 31 PRO HG2 1 1
24 48256 1 1 31 PRO HG3 H 0.493 14.931 5.491 1.00 . A A . 31 PRO HG3 1 1
24 48257 1 1 31 PRO N N 3.244 14.280 4.246 1.00 . A A . 31 PRO N 1 1
24 48258 1 1 31 PRO O O 1.926 14.943 0.986 1.00 . A A . 31 PRO O 1 1
24 48259 1 1 32 GLU C C 5.717 16.103 0.330 1.00 . A A . 32 GLU C 1 1
24 48260 1 1 32 GLU CA C 4.240 16.270 0.685 1.00 . A A . 32 GLU CA 1 1
24 48261 1 1 32 GLU CB C 3.953 17.716 1.135 1.00 . A A . 32 GLU CB 1 1
24 48262 1 1 32 GLU CD C 3.800 19.191 3.153 1.00 . A A . 32 GLU CD 1 1
24 48263 1 1 32 GLU CG C 3.616 17.765 2.631 1.00 . A A . 32 GLU CG 1 1
24 48264 1 1 32 GLU H H 4.538 15.264 2.570 1.00 . A A . 32 GLU H 1 1
24 48265 1 1 32 GLU HA H 3.626 16.022 -0.164 1.00 . A A . 32 GLU HA 1 1
24 48266 1 1 32 GLU HB2 H 4.823 18.326 0.946 1.00 . A A . 32 GLU HB2 1 1
24 48267 1 1 32 GLU HB3 H 3.118 18.103 0.569 1.00 . A A . 32 GLU HB3 1 1
24 48268 1 1 32 GLU HG2 H 2.591 17.455 2.779 1.00 . A A . 32 GLU HG2 1 1
24 48269 1 1 32 GLU HG3 H 4.275 17.098 3.168 1.00 . A A . 32 GLU HG3 1 1
24 48270 1 1 32 GLU N N 3.895 15.389 1.840 1.00 . A A . 32 GLU N 1 1
24 48271 1 1 32 GLU O O 6.247 16.798 -0.513 1.00 . A A . 32 GLU O 1 1
24 48272 1 1 32 GLU OE1 O 4.719 19.852 2.701 1.00 . A A . 32 GLU OE1 1 1
24 48273 1 1 32 GLU OE2 O 3.018 19.597 3.998 1.00 . A A . 32 GLU OE2 1 1
24 48274 1 1 33 ASP C C 7.969 14.355 -0.732 1.00 . A A . 33 ASP C 1 1
24 48275 1 1 33 ASP CA C 7.823 14.961 0.658 1.00 . A A . 33 ASP CA 1 1
24 48276 1 1 33 ASP CB C 8.326 13.994 1.732 1.00 . A A . 33 ASP CB 1 1
24 48277 1 1 33 ASP CG C 7.372 12.802 1.842 1.00 . A A . 33 ASP CG 1 1
24 48278 1 1 33 ASP H H 5.937 14.627 1.636 1.00 . A A . 33 ASP H 1 1
24 48279 1 1 33 ASP HA H 8.351 15.881 0.715 1.00 . A A . 33 ASP HA 1 1
24 48280 1 1 33 ASP HB2 H 9.312 13.643 1.466 1.00 . A A . 33 ASP HB2 1 1
24 48281 1 1 33 ASP HB3 H 8.371 14.505 2.682 1.00 . A A . 33 ASP HB3 1 1
24 48282 1 1 33 ASP N N 6.383 15.178 0.964 1.00 . A A . 33 ASP N 1 1
24 48283 1 1 33 ASP O O 9.009 14.423 -1.357 1.00 . A A . 33 ASP O 1 1
24 48284 1 1 33 ASP OD1 O 6.846 12.395 0.819 1.00 . A A . 33 ASP OD1 1 1
24 48285 1 1 33 ASP OD2 O 7.188 12.315 2.944 1.00 . A A . 33 ASP OD2 1 1
24 48286 1 1 34 MET C C 7.913 11.929 -2.549 1.00 . A A . 34 MET C 1 1
24 48287 1 1 34 MET CA C 6.942 13.105 -2.545 1.00 . A A . 34 MET CA 1 1
24 48288 1 1 34 MET CB C 7.383 14.194 -3.526 1.00 . A A . 34 MET CB 1 1
24 48289 1 1 34 MET CE C 4.128 14.356 -6.033 1.00 . A A . 34 MET CE 1 1
24 48290 1 1 34 MET CG C 6.161 14.734 -4.272 1.00 . A A . 34 MET CG 1 1
24 48291 1 1 34 MET H H 6.118 13.711 -0.658 1.00 . A A . 34 MET H 1 1
24 48292 1 1 34 MET HA H 5.952 12.757 -2.799 1.00 . A A . 34 MET HA 1 1
24 48293 1 1 34 MET HB2 H 7.857 14.998 -2.984 1.00 . A A . 34 MET HB2 1 1
24 48294 1 1 34 MET HB3 H 8.082 13.777 -4.238 1.00 . A A . 34 MET HB3 1 1
24 48295 1 1 34 MET HE1 H 4.089 15.357 -5.629 1.00 . A A . 34 MET HE1 1 1
24 48296 1 1 34 MET HE2 H 3.328 13.761 -5.614 1.00 . A A . 34 MET HE2 1 1
24 48297 1 1 34 MET HE3 H 4.019 14.398 -7.105 1.00 . A A . 34 MET HE3 1 1
24 48298 1 1 34 MET HG2 H 5.331 14.820 -3.587 1.00 . A A . 34 MET HG2 1 1
24 48299 1 1 34 MET HG3 H 6.392 15.706 -4.684 1.00 . A A . 34 MET HG3 1 1
24 48300 1 1 34 MET N N 6.923 13.750 -1.202 1.00 . A A . 34 MET N 1 1
24 48301 1 1 34 MET O O 8.117 11.281 -3.556 1.00 . A A . 34 MET O 1 1
24 48302 1 1 34 MET SD S 5.719 13.601 -5.614 1.00 . A A . 34 MET SD 1 1
24 48303 1 1 35 GLU C C 8.630 9.328 -0.690 1.00 . A A . 35 GLU C 1 1
24 48304 1 1 35 GLU CA C 9.395 10.459 -1.349 1.00 . A A . 35 GLU CA 1 1
24 48305 1 1 35 GLU CB C 10.576 10.908 -0.491 1.00 . A A . 35 GLU CB 1 1
24 48306 1 1 35 GLU CD C 11.261 11.714 1.770 1.00 . A A . 35 GLU CD 1 1
24 48307 1 1 35 GLU CG C 10.122 11.100 0.956 1.00 . A A . 35 GLU CG 1 1
24 48308 1 1 35 GLU H H 8.279 12.126 -0.610 1.00 . A A . 35 GLU H 1 1
24 48309 1 1 35 GLU HA H 9.717 10.178 -2.335 1.00 . A A . 35 GLU HA 1 1
24 48310 1 1 35 GLU HB2 H 11.350 10.159 -0.528 1.00 . A A . 35 GLU HB2 1 1
24 48311 1 1 35 GLU HB3 H 10.960 11.842 -0.871 1.00 . A A . 35 GLU HB3 1 1
24 48312 1 1 35 GLU HG2 H 9.267 11.757 0.978 1.00 . A A . 35 GLU HG2 1 1
24 48313 1 1 35 GLU HG3 H 9.854 10.143 1.380 1.00 . A A . 35 GLU HG3 1 1
24 48314 1 1 35 GLU N N 8.481 11.619 -1.419 1.00 . A A . 35 GLU N 1 1
24 48315 1 1 35 GLU O O 8.668 8.193 -1.123 1.00 . A A . 35 GLU O 1 1
24 48316 1 1 35 GLU OE1 O 12.407 11.487 1.414 1.00 . A A . 35 GLU OE1 1 1
24 48317 1 1 35 GLU OE2 O 10.970 12.403 2.732 1.00 . A A . 35 GLU OE2 1 1
24 48318 1 1 36 LEU C C 5.901 8.284 0.046 1.00 . A A . 36 LEU C 1 1
24 48319 1 1 36 LEU CA C 7.061 8.604 0.982 1.00 . A A . 36 LEU CA 1 1
24 48320 1 1 36 LEU CB C 6.550 9.222 2.284 1.00 . A A . 36 LEU CB 1 1
24 48321 1 1 36 LEU CD1 C 7.227 9.841 4.604 1.00 . A A . 36 LEU CD1 1 1
24 48322 1 1 36 LEU CD2 C 8.722 8.406 3.218 1.00 . A A . 36 LEU CD2 1 1
24 48323 1 1 36 LEU CG C 7.730 9.572 3.189 1.00 . A A . 36 LEU CG 1 1
24 48324 1 1 36 LEU H H 7.842 10.585 0.632 1.00 . A A . 36 LEU H 1 1
24 48325 1 1 36 LEU HA H 7.648 7.721 1.183 1.00 . A A . 36 LEU HA 1 1
24 48326 1 1 36 LEU HB2 H 5.988 10.117 2.063 1.00 . A A . 36 LEU HB2 1 1
24 48327 1 1 36 LEU HB3 H 5.914 8.513 2.789 1.00 . A A . 36 LEU HB3 1 1
24 48328 1 1 36 LEU HD11 H 6.684 8.979 4.963 1.00 . A A . 36 LEU HD11 1 1
24 48329 1 1 36 LEU HD12 H 6.574 10.700 4.597 1.00 . A A . 36 LEU HD12 1 1
24 48330 1 1 36 LEU HD13 H 8.068 10.034 5.253 1.00 . A A . 36 LEU HD13 1 1
24 48331 1 1 36 LEU HD21 H 8.194 7.490 3.440 1.00 . A A . 36 LEU HD21 1 1
24 48332 1 1 36 LEU HD22 H 9.467 8.587 3.979 1.00 . A A . 36 LEU HD22 1 1
24 48333 1 1 36 LEU HD23 H 9.203 8.321 2.255 1.00 . A A . 36 LEU HD23 1 1
24 48334 1 1 36 LEU HG H 8.216 10.453 2.813 1.00 . A A . 36 LEU HG 1 1
24 48335 1 1 36 LEU N N 7.885 9.649 0.327 1.00 . A A . 36 LEU N 1 1
24 48336 1 1 36 LEU O O 5.362 7.195 0.046 1.00 . A A . 36 LEU O 1 1
24 48337 1 1 37 ILE C C 4.911 8.034 -2.819 1.00 . A A . 37 ILE C 1 1
24 48338 1 1 37 ILE CA C 4.426 8.996 -1.737 1.00 . A A . 37 ILE CA 1 1
24 48339 1 1 37 ILE CB C 4.107 10.370 -2.324 1.00 . A A . 37 ILE CB 1 1
24 48340 1 1 37 ILE CD1 C 2.781 12.452 -1.958 1.00 . A A . 37 ILE CD1 1 1
24 48341 1 1 37 ILE CG1 C 3.330 11.189 -1.294 1.00 . A A . 37 ILE CG1 1 1
24 48342 1 1 37 ILE CG2 C 3.259 10.205 -3.585 1.00 . A A . 37 ILE CG2 1 1
24 48343 1 1 37 ILE H H 5.995 10.103 -0.768 1.00 . A A . 37 ILE H 1 1
24 48344 1 1 37 ILE HA H 3.561 8.596 -1.230 1.00 . A A . 37 ILE HA 1 1
24 48345 1 1 37 ILE HB H 5.028 10.878 -2.573 1.00 . A A . 37 ILE HB 1 1
24 48346 1 1 37 ILE HD11 H 1.703 12.461 -1.878 1.00 . A A . 37 ILE HD11 1 1
24 48347 1 1 37 ILE HD12 H 3.063 12.462 -3.001 1.00 . A A . 37 ILE HD12 1 1
24 48348 1 1 37 ILE HD13 H 3.186 13.324 -1.467 1.00 . A A . 37 ILE HD13 1 1
24 48349 1 1 37 ILE HG12 H 2.511 10.599 -0.908 1.00 . A A . 37 ILE HG12 1 1
24 48350 1 1 37 ILE HG13 H 3.986 11.468 -0.484 1.00 . A A . 37 ILE HG13 1 1
24 48351 1 1 37 ILE HG21 H 2.302 10.684 -3.438 1.00 . A A . 37 ILE HG21 1 1
24 48352 1 1 37 ILE HG22 H 3.109 9.155 -3.785 1.00 . A A . 37 ILE HG22 1 1
24 48353 1 1 37 ILE HG23 H 3.766 10.663 -4.420 1.00 . A A . 37 ILE HG23 1 1
24 48354 1 1 37 ILE N N 5.531 9.235 -0.775 1.00 . A A . 37 ILE N 1 1
24 48355 1 1 37 ILE O O 4.166 7.204 -3.305 1.00 . A A . 37 ILE O 1 1
24 48356 1 1 38 ASN C C 7.236 5.948 -3.549 1.00 . A A . 38 ASN C 1 1
24 48357 1 1 38 ASN CA C 6.685 7.193 -4.227 1.00 . A A . 38 ASN CA 1 1
24 48358 1 1 38 ASN CB C 7.787 7.962 -4.956 1.00 . A A . 38 ASN CB 1 1
24 48359 1 1 38 ASN CG C 8.377 7.084 -6.062 1.00 . A A . 38 ASN CG 1 1
24 48360 1 1 38 ASN H H 6.759 8.790 -2.780 1.00 . A A . 38 ASN H 1 1
24 48361 1 1 38 ASN HA H 5.902 6.921 -4.903 1.00 . A A . 38 ASN HA 1 1
24 48362 1 1 38 ASN HB2 H 7.370 8.860 -5.392 1.00 . A A . 38 ASN HB2 1 1
24 48363 1 1 38 ASN HB3 H 8.565 8.229 -4.257 1.00 . A A . 38 ASN HB3 1 1
24 48364 1 1 38 ASN HD21 H 6.605 6.576 -6.796 1.00 . A A . 38 ASN HD21 1 1
24 48365 1 1 38 ASN HD22 H 7.942 5.906 -7.599 1.00 . A A . 38 ASN HD22 1 1
24 48366 1 1 38 ASN N N 6.162 8.123 -3.191 1.00 . A A . 38 ASN N 1 1
24 48367 1 1 38 ASN ND2 N 7.575 6.471 -6.887 1.00 . A A . 38 ASN ND2 1 1
24 48368 1 1 38 ASN O O 7.271 4.873 -4.114 1.00 . A A . 38 ASN O 1 1
24 48369 1 1 38 ASN OD1 O 9.579 6.956 -6.176 1.00 . A A . 38 ASN OD1 1 1
24 48370 1 1 39 GLU C C 6.963 4.034 -1.196 1.00 . A A . 39 GLU C 1 1
24 48371 1 1 39 GLU CA C 8.145 4.917 -1.566 1.00 . A A . 39 GLU CA 1 1
24 48372 1 1 39 GLU CB C 8.809 5.497 -0.317 1.00 . A A . 39 GLU CB 1 1
24 48373 1 1 39 GLU CD C 11.165 4.800 -0.749 1.00 . A A . 39 GLU CD 1 1
24 48374 1 1 39 GLU CG C 10.210 5.991 -0.671 1.00 . A A . 39 GLU CG 1 1
24 48375 1 1 39 GLU H H 7.558 6.962 -1.896 1.00 . A A . 39 GLU H 1 1
24 48376 1 1 39 GLU HA H 8.853 4.370 -2.152 1.00 . A A . 39 GLU HA 1 1
24 48377 1 1 39 GLU HB2 H 8.218 6.321 0.055 1.00 . A A . 39 GLU HB2 1 1
24 48378 1 1 39 GLU HB3 H 8.880 4.733 0.443 1.00 . A A . 39 GLU HB3 1 1
24 48379 1 1 39 GLU HG2 H 10.180 6.495 -1.627 1.00 . A A . 39 GLU HG2 1 1
24 48380 1 1 39 GLU HG3 H 10.554 6.678 0.088 1.00 . A A . 39 GLU HG3 1 1
24 48381 1 1 39 GLU N N 7.631 6.088 -2.324 1.00 . A A . 39 GLU N 1 1
24 48382 1 1 39 GLU O O 7.091 2.850 -0.957 1.00 . A A . 39 GLU O 1 1
24 48383 1 1 39 GLU OE1 O 10.972 3.967 -1.621 1.00 . A A . 39 GLU OE1 1 1
24 48384 1 1 39 GLU OE2 O 12.071 4.738 0.066 1.00 . A A . 39 GLU OE2 1 1
24 48385 1 1 40 ALA C C 3.974 3.321 -2.159 1.00 . A A . 40 ALA C 1 1
24 48386 1 1 40 ALA CA C 4.571 3.866 -0.859 1.00 . A A . 40 ALA CA 1 1
24 48387 1 1 40 ALA CB C 3.637 4.886 -0.210 1.00 . A A . 40 ALA CB 1 1
24 48388 1 1 40 ALA H H 5.757 5.572 -1.395 1.00 . A A . 40 ALA H 1 1
24 48389 1 1 40 ALA HA H 4.783 3.062 -0.171 1.00 . A A . 40 ALA HA 1 1
24 48390 1 1 40 ALA HB1 H 2.720 4.397 0.086 1.00 . A A . 40 ALA HB1 1 1
24 48391 1 1 40 ALA HB2 H 3.416 5.672 -0.916 1.00 . A A . 40 ALA HB2 1 1
24 48392 1 1 40 ALA HB3 H 4.115 5.309 0.661 1.00 . A A . 40 ALA HB3 1 1
24 48393 1 1 40 ALA N N 5.808 4.624 -1.177 1.00 . A A . 40 ALA N 1 1
24 48394 1 1 40 ALA O O 3.778 2.132 -2.309 1.00 . A A . 40 ALA O 1 1
24 48395 1 1 41 PHE C C 3.943 2.460 -4.864 1.00 . A A . 41 PHE C 1 1
24 48396 1 1 41 PHE CA C 3.143 3.686 -4.401 1.00 . A A . 41 PHE CA 1 1
24 48397 1 1 41 PHE CB C 3.311 4.862 -5.373 1.00 . A A . 41 PHE CB 1 1
24 48398 1 1 41 PHE CD1 C 4.592 3.863 -7.301 1.00 . A A . 41 PHE CD1 1 1
24 48399 1 1 41 PHE CD2 C 2.241 4.371 -7.604 1.00 . A A . 41 PHE CD2 1 1
24 48400 1 1 41 PHE CE1 C 4.660 3.391 -8.617 1.00 . A A . 41 PHE CE1 1 1
24 48401 1 1 41 PHE CE2 C 2.308 3.897 -8.920 1.00 . A A . 41 PHE CE2 1 1
24 48402 1 1 41 PHE CG C 3.382 4.354 -6.795 1.00 . A A . 41 PHE CG 1 1
24 48403 1 1 41 PHE CZ C 3.518 3.408 -9.426 1.00 . A A . 41 PHE CZ 1 1
24 48404 1 1 41 PHE H H 3.877 5.140 -2.987 1.00 . A A . 41 PHE H 1 1
24 48405 1 1 41 PHE HA H 2.099 3.438 -4.292 1.00 . A A . 41 PHE HA 1 1
24 48406 1 1 41 PHE HB2 H 2.468 5.530 -5.275 1.00 . A A . 41 PHE HB2 1 1
24 48407 1 1 41 PHE HB3 H 4.220 5.394 -5.138 1.00 . A A . 41 PHE HB3 1 1
24 48408 1 1 41 PHE HD1 H 5.473 3.851 -6.677 1.00 . A A . 41 PHE HD1 1 1
24 48409 1 1 41 PHE HD2 H 1.307 4.749 -7.214 1.00 . A A . 41 PHE HD2 1 1
24 48410 1 1 41 PHE HE1 H 5.593 3.013 -9.008 1.00 . A A . 41 PHE HE1 1 1
24 48411 1 1 41 PHE HE2 H 1.428 3.910 -9.544 1.00 . A A . 41 PHE HE2 1 1
24 48412 1 1 41 PHE HZ H 3.569 3.042 -10.440 1.00 . A A . 41 PHE HZ 1 1
24 48413 1 1 41 PHE N N 3.702 4.178 -3.112 1.00 . A A . 41 PHE N 1 1
24 48414 1 1 41 PHE O O 3.432 1.587 -5.537 1.00 . A A . 41 PHE O 1 1
24 48415 1 1 42 ARG C C 5.725 0.019 -4.029 1.00 . A A . 42 ARG C 1 1
24 48416 1 1 42 ARG CA C 6.037 1.230 -4.910 1.00 . A A . 42 ARG CA 1 1
24 48417 1 1 42 ARG CB C 7.478 1.689 -4.695 1.00 . A A . 42 ARG CB 1 1
24 48418 1 1 42 ARG CD C 9.310 3.122 -5.599 1.00 . A A . 42 ARG CD 1 1
24 48419 1 1 42 ARG CG C 7.931 2.527 -5.891 1.00 . A A . 42 ARG CG 1 1
24 48420 1 1 42 ARG CZ C 11.512 2.120 -5.704 1.00 . A A . 42 ARG CZ 1 1
24 48421 1 1 42 ARG H H 5.587 3.109 -3.957 1.00 . A A . 42 ARG H 1 1
24 48422 1 1 42 ARG HA H 5.877 0.994 -5.951 1.00 . A A . 42 ARG HA 1 1
24 48423 1 1 42 ARG HB2 H 7.534 2.282 -3.795 1.00 . A A . 42 ARG HB2 1 1
24 48424 1 1 42 ARG HB3 H 8.120 0.826 -4.600 1.00 . A A . 42 ARG HB3 1 1
24 48425 1 1 42 ARG HD2 H 9.424 4.071 -6.104 1.00 . A A . 42 ARG HD2 1 1
24 48426 1 1 42 ARG HD3 H 9.450 3.240 -4.535 1.00 . A A . 42 ARG HD3 1 1
24 48427 1 1 42 ARG HE H 9.992 1.476 -6.809 1.00 . A A . 42 ARG HE 1 1
24 48428 1 1 42 ARG HG2 H 7.985 1.902 -6.770 1.00 . A A . 42 ARG HG2 1 1
24 48429 1 1 42 ARG HG3 H 7.224 3.327 -6.058 1.00 . A A . 42 ARG HG3 1 1
24 48430 1 1 42 ARG HH11 H 11.756 4.096 -5.914 1.00 . A A . 42 ARG HH11 1 1
24 48431 1 1 42 ARG HH12 H 13.128 3.232 -5.305 1.00 . A A . 42 ARG HH12 1 1
24 48432 1 1 42 ARG HH21 H 11.559 0.143 -5.391 1.00 . A A . 42 ARG HH21 1 1
24 48433 1 1 42 ARG HH22 H 13.017 0.997 -5.012 1.00 . A A . 42 ARG HH22 1 1
24 48434 1 1 42 ARG N N 5.198 2.394 -4.502 1.00 . A A . 42 ARG N 1 1
24 48435 1 1 42 ARG NE N 10.279 2.126 -6.134 1.00 . A A . 42 ARG NE 1 1
24 48436 1 1 42 ARG NH1 N 12.184 3.237 -5.636 1.00 . A A . 42 ARG NH1 1 1
24 48437 1 1 42 ARG NH2 N 12.073 1.000 -5.341 1.00 . A A . 42 ARG NH2 1 1
24 48438 1 1 42 ARG O O 5.207 -0.976 -4.492 1.00 . A A . 42 ARG O 1 1
24 48439 1 1 43 ALA C C 4.396 -1.648 -2.179 1.00 . A A . 43 ALA C 1 1
24 48440 1 1 43 ALA CA C 5.750 -1.041 -1.842 1.00 . A A . 43 ALA CA 1 1
24 48441 1 1 43 ALA CB C 5.737 -0.434 -0.438 1.00 . A A . 43 ALA CB 1 1
24 48442 1 1 43 ALA H H 6.451 0.920 -2.411 1.00 . A A . 43 ALA H 1 1
24 48443 1 1 43 ALA HA H 6.516 -1.794 -1.914 1.00 . A A . 43 ALA HA 1 1
24 48444 1 1 43 ALA HB1 H 6.723 -0.066 -0.197 1.00 . A A . 43 ALA HB1 1 1
24 48445 1 1 43 ALA HB2 H 5.448 -1.189 0.278 1.00 . A A . 43 ALA HB2 1 1
24 48446 1 1 43 ALA HB3 H 5.031 0.383 -0.406 1.00 . A A . 43 ALA HB3 1 1
24 48447 1 1 43 ALA N N 6.035 0.102 -2.760 1.00 . A A . 43 ALA N 1 1
24 48448 1 1 43 ALA O O 4.241 -2.849 -2.214 1.00 . A A . 43 ALA O 1 1
24 48449 1 1 44 LEU C C 2.152 -2.003 -4.193 1.00 . A A . 44 LEU C 1 1
24 48450 1 1 44 LEU CA C 2.086 -1.380 -2.801 1.00 . A A . 44 LEU CA 1 1
24 48451 1 1 44 LEU CB C 1.141 -0.180 -2.778 1.00 . A A . 44 LEU CB 1 1
24 48452 1 1 44 LEU CD1 C 0.498 1.724 -1.299 1.00 . A A . 44 LEU CD1 1 1
24 48453 1 1 44 LEU CD2 C -0.220 -0.599 -0.728 1.00 . A A . 44 LEU CD2 1 1
24 48454 1 1 44 LEU CG C 0.901 0.249 -1.333 1.00 . A A . 44 LEU CG 1 1
24 48455 1 1 44 LEU H H 3.566 0.137 -2.430 1.00 . A A . 44 LEU H 1 1
24 48456 1 1 44 LEU HA H 1.776 -2.114 -2.075 1.00 . A A . 44 LEU HA 1 1
24 48457 1 1 44 LEU HB2 H 1.586 0.636 -3.328 1.00 . A A . 44 LEU HB2 1 1
24 48458 1 1 44 LEU HB3 H 0.200 -0.453 -3.232 1.00 . A A . 44 LEU HB3 1 1
24 48459 1 1 44 LEU HD11 H 0.187 2.035 -2.286 1.00 . A A . 44 LEU HD11 1 1
24 48460 1 1 44 LEU HD12 H 1.340 2.322 -0.984 1.00 . A A . 44 LEU HD12 1 1
24 48461 1 1 44 LEU HD13 H -0.319 1.859 -0.606 1.00 . A A . 44 LEU HD13 1 1
24 48462 1 1 44 LEU HD21 H -0.782 -1.071 -1.520 1.00 . A A . 44 LEU HD21 1 1
24 48463 1 1 44 LEU HD22 H -0.877 0.032 -0.147 1.00 . A A . 44 LEU HD22 1 1
24 48464 1 1 44 LEU HD23 H 0.206 -1.358 -0.088 1.00 . A A . 44 LEU HD23 1 1
24 48465 1 1 44 LEU HG H 1.808 0.112 -0.761 1.00 . A A . 44 LEU HG 1 1
24 48466 1 1 44 LEU N N 3.419 -0.832 -2.447 1.00 . A A . 44 LEU N 1 1
24 48467 1 1 44 LEU O O 1.724 -3.119 -4.401 1.00 . A A . 44 LEU O 1 1
24 48468 1 1 45 HIS C C 3.674 -3.139 -6.431 1.00 . A A . 45 HIS C 1 1
24 48469 1 1 45 HIS CA C 2.833 -1.875 -6.512 1.00 . A A . 45 HIS CA 1 1
24 48470 1 1 45 HIS CB C 3.542 -0.802 -7.339 1.00 . A A . 45 HIS CB 1 1
24 48471 1 1 45 HIS CD2 C 5.129 -1.913 -9.117 1.00 . A A . 45 HIS CD2 1 1
24 48472 1 1 45 HIS CE1 C 3.724 -2.030 -10.764 1.00 . A A . 45 HIS CE1 1 1
24 48473 1 1 45 HIS CG C 3.944 -1.381 -8.669 1.00 . A A . 45 HIS CG 1 1
24 48474 1 1 45 HIS H H 3.079 -0.416 -4.950 1.00 . A A . 45 HIS H 1 1
24 48475 1 1 45 HIS HA H 1.861 -2.091 -6.924 1.00 . A A . 45 HIS HA 1 1
24 48476 1 1 45 HIS HB2 H 2.874 0.033 -7.496 1.00 . A A . 45 HIS HB2 1 1
24 48477 1 1 45 HIS HB3 H 4.424 -0.464 -6.813 1.00 . A A . 45 HIS HB3 1 1
24 48478 1 1 45 HIS HD1 H 2.128 -1.172 -9.739 1.00 . A A . 45 HIS HD1 1 1
24 48479 1 1 45 HIS HD2 H 6.032 -2.001 -8.533 1.00 . A A . 45 HIS HD2 1 1
24 48480 1 1 45 HIS HE1 H 3.285 -2.225 -11.731 1.00 . A A . 45 HIS HE1 1 1
24 48481 1 1 45 HIS N N 2.715 -1.303 -5.144 1.00 . A A . 45 HIS N 1 1
24 48482 1 1 45 HIS ND1 N 3.063 -1.467 -9.735 1.00 . A A . 45 HIS ND1 1 1
24 48483 1 1 45 HIS NE2 N 4.987 -2.322 -10.440 1.00 . A A . 45 HIS NE2 1 1
24 48484 1 1 45 HIS O O 3.428 -4.114 -7.113 1.00 . A A . 45 HIS O 1 1
24 48485 1 1 46 THR C C 4.631 -5.424 -4.753 1.00 . A A . 46 THR C 1 1
24 48486 1 1 46 THR CA C 5.493 -4.343 -5.410 1.00 . A A . 46 THR CA 1 1
24 48487 1 1 46 THR CB C 6.660 -3.887 -4.511 1.00 . A A . 46 THR CB 1 1
24 48488 1 1 46 THR CG2 C 6.884 -4.868 -3.355 1.00 . A A . 46 THR CG2 1 1
24 48489 1 1 46 THR H H 4.814 -2.344 -5.015 1.00 . A A . 46 THR H 1 1
24 48490 1 1 46 THR HA H 5.860 -4.674 -6.366 1.00 . A A . 46 THR HA 1 1
24 48491 1 1 46 THR HB H 6.437 -2.910 -4.108 1.00 . A A . 46 THR HB 1 1
24 48492 1 1 46 THR HG1 H 7.782 -4.465 -5.991 1.00 . A A . 46 THR HG1 1 1
24 48493 1 1 46 THR HG21 H 7.899 -4.779 -2.997 1.00 . A A . 46 THR HG21 1 1
24 48494 1 1 46 THR HG22 H 6.709 -5.877 -3.699 1.00 . A A . 46 THR HG22 1 1
24 48495 1 1 46 THR HG23 H 6.198 -4.638 -2.552 1.00 . A A . 46 THR HG23 1 1
24 48496 1 1 46 THR N N 4.652 -3.135 -5.571 1.00 . A A . 46 THR N 1 1
24 48497 1 1 46 THR O O 4.619 -6.568 -5.162 1.00 . A A . 46 THR O 1 1
24 48498 1 1 46 THR OG1 O 7.845 -3.809 -5.292 1.00 . A A . 46 THR OG1 1 1
24 48499 1 1 47 LEU C C 1.838 -6.384 -4.001 1.00 . A A . 47 LEU C 1 1
24 48500 1 1 47 LEU CA C 2.995 -6.017 -3.067 1.00 . A A . 47 LEU CA 1 1
24 48501 1 1 47 LEU CB C 2.488 -5.260 -1.839 1.00 . A A . 47 LEU CB 1 1
24 48502 1 1 47 LEU CD1 C 2.929 -4.860 0.583 1.00 . A A . 47 LEU CD1 1 1
24 48503 1 1 47 LEU CD2 C 2.517 -7.180 -0.247 1.00 . A A . 47 LEU CD2 1 1
24 48504 1 1 47 LEU CG C 3.145 -5.826 -0.585 1.00 . A A . 47 LEU CG 1 1
24 48505 1 1 47 LEU H H 3.905 -4.113 -3.451 1.00 . A A . 47 LEU H 1 1
24 48506 1 1 47 LEU HA H 3.542 -6.896 -2.767 1.00 . A A . 47 LEU HA 1 1
24 48507 1 1 47 LEU HB2 H 2.745 -4.212 -1.935 1.00 . A A . 47 LEU HB2 1 1
24 48508 1 1 47 LEU HB3 H 1.418 -5.364 -1.764 1.00 . A A . 47 LEU HB3 1 1
24 48509 1 1 47 LEU HD11 H 2.368 -5.355 1.361 1.00 . A A . 47 LEU HD11 1 1
24 48510 1 1 47 LEU HD12 H 2.382 -3.995 0.238 1.00 . A A . 47 LEU HD12 1 1
24 48511 1 1 47 LEU HD13 H 3.887 -4.547 0.973 1.00 . A A . 47 LEU HD13 1 1
24 48512 1 1 47 LEU HD21 H 3.241 -7.795 0.268 1.00 . A A . 47 LEU HD21 1 1
24 48513 1 1 47 LEU HD22 H 2.211 -7.672 -1.159 1.00 . A A . 47 LEU HD22 1 1
24 48514 1 1 47 LEU HD23 H 1.658 -7.031 0.388 1.00 . A A . 47 LEU HD23 1 1
24 48515 1 1 47 LEU HG H 4.204 -5.948 -0.762 1.00 . A A . 47 LEU HG 1 1
24 48516 1 1 47 LEU N N 3.888 -5.047 -3.749 1.00 . A A . 47 LEU N 1 1
24 48517 1 1 47 LEU O O 1.243 -7.438 -3.892 1.00 . A A . 47 LEU O 1 1
24 48518 1 1 48 LYS C C 0.833 -6.914 -6.846 1.00 . A A . 48 LYS C 1 1
24 48519 1 1 48 LYS CA C 0.422 -5.791 -5.887 1.00 . A A . 48 LYS CA 1 1
24 48520 1 1 48 LYS CB C 0.251 -4.474 -6.652 1.00 . A A . 48 LYS CB 1 1
24 48521 1 1 48 LYS CD C -1.844 -5.510 -7.501 1.00 . A A . 48 LYS CD 1 1
24 48522 1 1 48 LYS CE C -1.132 -5.894 -8.800 1.00 . A A . 48 LYS CE 1 1
24 48523 1 1 48 LYS CG C -1.228 -4.232 -6.943 1.00 . A A . 48 LYS CG 1 1
24 48524 1 1 48 LYS H H 2.023 -4.680 -5.000 1.00 . A A . 48 LYS H 1 1
24 48525 1 1 48 LYS HA H -0.490 -6.039 -5.367 1.00 . A A . 48 LYS HA 1 1
24 48526 1 1 48 LYS HB2 H 0.634 -3.661 -6.058 1.00 . A A . 48 LYS HB2 1 1
24 48527 1 1 48 LYS HB3 H 0.794 -4.524 -7.583 1.00 . A A . 48 LYS HB3 1 1
24 48528 1 1 48 LYS HD2 H -1.726 -6.305 -6.778 1.00 . A A . 48 LYS HD2 1 1
24 48529 1 1 48 LYS HD3 H -2.892 -5.349 -7.698 1.00 . A A . 48 LYS HD3 1 1
24 48530 1 1 48 LYS HE2 H -0.068 -5.717 -8.710 1.00 . A A . 48 LYS HE2 1 1
24 48531 1 1 48 LYS HE3 H -1.324 -6.927 -9.043 1.00 . A A . 48 LYS HE3 1 1
24 48532 1 1 48 LYS HG2 H -1.736 -3.955 -6.030 1.00 . A A . 48 LYS HG2 1 1
24 48533 1 1 48 LYS HG3 H -1.329 -3.439 -7.668 1.00 . A A . 48 LYS HG3 1 1
24 48534 1 1 48 LYS HZ1 H -2.461 -5.525 -10.360 1.00 . A A . 48 LYS HZ1 1 1
24 48535 1 1 48 LYS HZ2 H -0.982 -4.709 -10.506 1.00 . A A . 48 LYS HZ2 1 1
24 48536 1 1 48 LYS HZ3 H -2.142 -4.168 -9.388 1.00 . A A . 48 LYS HZ3 1 1
24 48537 1 1 48 LYS N N 1.525 -5.516 -4.929 1.00 . A A . 48 LYS N 1 1
24 48538 1 1 48 LYS NZ N -1.724 -5.007 -9.842 1.00 . A A . 48 LYS NZ 1 1
24 48539 1 1 48 LYS O O 0.032 -7.743 -7.236 1.00 . A A . 48 LYS O 1 1
24 48540 1 1 49 GLY C C 2.617 -9.343 -7.442 1.00 . A A . 49 GLY C 1 1
24 48541 1 1 49 GLY CA C 2.549 -8.001 -8.167 1.00 . A A . 49 GLY CA 1 1
24 48542 1 1 49 GLY H H 2.710 -6.262 -6.898 1.00 . A A . 49 GLY H 1 1
24 48543 1 1 49 GLY HA2 H 1.860 -8.074 -8.998 1.00 . A A . 49 GLY HA2 1 1
24 48544 1 1 49 GLY HA3 H 3.531 -7.745 -8.536 1.00 . A A . 49 GLY HA3 1 1
24 48545 1 1 49 GLY N N 2.080 -6.941 -7.228 1.00 . A A . 49 GLY N 1 1
24 48546 1 1 49 GLY O O 1.868 -10.255 -7.728 1.00 . A A . 49 GLY O 1 1
24 48547 1 1 50 MET C C 2.259 -11.218 -5.259 1.00 . A A . 50 MET C 1 1
24 48548 1 1 50 MET CA C 3.631 -10.753 -5.754 1.00 . A A . 50 MET CA 1 1
24 48549 1 1 50 MET CB C 4.537 -10.428 -4.573 1.00 . A A . 50 MET CB 1 1
24 48550 1 1 50 MET CE C 5.095 -8.788 -1.391 1.00 . A A . 50 MET CE 1 1
24 48551 1 1 50 MET CG C 3.875 -9.343 -3.732 1.00 . A A . 50 MET CG 1 1
24 48552 1 1 50 MET H H 4.103 -8.722 -6.287 1.00 . A A . 50 MET H 1 1
24 48553 1 1 50 MET HA H 4.087 -11.508 -6.369 1.00 . A A . 50 MET HA 1 1
24 48554 1 1 50 MET HB2 H 4.682 -11.316 -3.974 1.00 . A A . 50 MET HB2 1 1
24 48555 1 1 50 MET HB3 H 5.490 -10.073 -4.933 1.00 . A A . 50 MET HB3 1 1
24 48556 1 1 50 MET HE1 H 6.038 -9.319 -1.388 1.00 . A A . 50 MET HE1 1 1
24 48557 1 1 50 MET HE2 H 4.850 -8.470 -0.388 1.00 . A A . 50 MET HE2 1 1
24 48558 1 1 50 MET HE3 H 5.171 -7.925 -2.035 1.00 . A A . 50 MET HE3 1 1
24 48559 1 1 50 MET HG2 H 4.452 -8.433 -3.800 1.00 . A A . 50 MET HG2 1 1
24 48560 1 1 50 MET HG3 H 2.876 -9.166 -4.101 1.00 . A A . 50 MET HG3 1 1
24 48561 1 1 50 MET N N 3.510 -9.470 -6.502 1.00 . A A . 50 MET N 1 1
24 48562 1 1 50 MET O O 2.058 -12.378 -4.966 1.00 . A A . 50 MET O 1 1
24 48563 1 1 50 MET SD S 3.795 -9.881 -2.009 1.00 . A A . 50 MET SD 1 1
24 48564 1 1 51 ALA C C -0.849 -11.283 -5.855 1.00 . A A . 51 ALA C 1 1
24 48565 1 1 51 ALA CA C -0.045 -10.720 -4.687 1.00 . A A . 51 ALA CA 1 1
24 48566 1 1 51 ALA CB C -0.677 -9.429 -4.167 1.00 . A A . 51 ALA CB 1 1
24 48567 1 1 51 ALA H H 1.488 -9.393 -5.409 1.00 . A A . 51 ALA H 1 1
24 48568 1 1 51 ALA HA H 0.030 -11.444 -3.892 1.00 . A A . 51 ALA HA 1 1
24 48569 1 1 51 ALA HB1 H -1.752 -9.528 -4.173 1.00 . A A . 51 ALA HB1 1 1
24 48570 1 1 51 ALA HB2 H -0.388 -8.606 -4.804 1.00 . A A . 51 ALA HB2 1 1
24 48571 1 1 51 ALA HB3 H -0.337 -9.242 -3.160 1.00 . A A . 51 ALA HB3 1 1
24 48572 1 1 51 ALA N N 1.311 -10.323 -5.163 1.00 . A A . 51 ALA N 1 1
24 48573 1 1 51 ALA O O -1.777 -12.047 -5.679 1.00 . A A . 51 ALA O 1 1
24 48574 1 1 52 GLY C C -0.556 -12.750 -8.664 1.00 . A A . 52 GLY C 1 1
24 48575 1 1 52 GLY CA C -1.201 -11.432 -8.243 1.00 . A A . 52 GLY CA 1 1
24 48576 1 1 52 GLY H H 0.276 -10.312 -7.162 1.00 . A A . 52 GLY H 1 1
24 48577 1 1 52 GLY HA2 H -2.241 -11.592 -7.998 1.00 . A A . 52 GLY HA2 1 1
24 48578 1 1 52 GLY HA3 H -1.119 -10.719 -9.047 1.00 . A A . 52 GLY HA3 1 1
24 48579 1 1 52 GLY N N -0.484 -10.917 -7.050 1.00 . A A . 52 GLY N 1 1
24 48580 1 1 52 GLY O O -1.129 -13.536 -9.391 1.00 . A A . 52 GLY O 1 1
24 48581 1 1 53 THR C C 1.116 -15.292 -7.443 1.00 . A A . 53 THR C 1 1
24 48582 1 1 53 THR CA C 1.341 -14.255 -8.544 1.00 . A A . 53 THR CA 1 1
24 48583 1 1 53 THR CB C 2.815 -13.851 -8.642 1.00 . A A . 53 THR CB 1 1
24 48584 1 1 53 THR CG2 C 3.714 -15.049 -8.339 1.00 . A A . 53 THR CG2 1 1
24 48585 1 1 53 THR H H 1.072 -12.342 -7.608 1.00 . A A . 53 THR H 1 1
24 48586 1 1 53 THR HA H 0.992 -14.629 -9.484 1.00 . A A . 53 THR HA 1 1
24 48587 1 1 53 THR HB H 3.016 -13.066 -7.929 1.00 . A A . 53 THR HB 1 1
24 48588 1 1 53 THR HG1 H 2.593 -13.925 -10.572 1.00 . A A . 53 THR HG1 1 1
24 48589 1 1 53 THR HG21 H 3.966 -15.049 -7.289 1.00 . A A . 53 THR HG21 1 1
24 48590 1 1 53 THR HG22 H 4.618 -14.979 -8.926 1.00 . A A . 53 THR HG22 1 1
24 48591 1 1 53 THR HG23 H 3.192 -15.961 -8.585 1.00 . A A . 53 THR HG23 1 1
24 48592 1 1 53 THR N N 0.637 -12.993 -8.196 1.00 . A A . 53 THR N 1 1
24 48593 1 1 53 THR O O 1.385 -16.464 -7.608 1.00 . A A . 53 THR O 1 1
24 48594 1 1 53 THR OG1 O 3.083 -13.378 -9.954 1.00 . A A . 53 THR OG1 1 1
24 48595 1 1 54 MET C C -1.114 -16.210 -5.204 1.00 . A A . 54 MET C 1 1
24 48596 1 1 54 MET CA C 0.356 -15.800 -5.202 1.00 . A A . 54 MET CA 1 1
24 48597 1 1 54 MET CB C 0.694 -15.019 -3.932 1.00 . A A . 54 MET CB 1 1
24 48598 1 1 54 MET CE C 4.129 -14.796 -3.887 1.00 . A A . 54 MET CE 1 1
24 48599 1 1 54 MET CG C 1.728 -15.795 -3.114 1.00 . A A . 54 MET CG 1 1
24 48600 1 1 54 MET H H 0.406 -13.909 -6.231 1.00 . A A . 54 MET H 1 1
24 48601 1 1 54 MET HA H 0.986 -16.666 -5.284 1.00 . A A . 54 MET HA 1 1
24 48602 1 1 54 MET HB2 H 1.095 -14.054 -4.200 1.00 . A A . 54 MET HB2 1 1
24 48603 1 1 54 MET HB3 H -0.201 -14.885 -3.344 1.00 . A A . 54 MET HB3 1 1
24 48604 1 1 54 MET HE1 H 4.889 -14.030 -3.809 1.00 . A A . 54 MET HE1 1 1
24 48605 1 1 54 MET HE2 H 3.584 -14.676 -4.814 1.00 . A A . 54 MET HE2 1 1
24 48606 1 1 54 MET HE3 H 4.598 -15.766 -3.872 1.00 . A A . 54 MET HE3 1 1
24 48607 1 1 54 MET HG2 H 1.238 -16.278 -2.283 1.00 . A A . 54 MET HG2 1 1
24 48608 1 1 54 MET HG3 H 2.196 -16.540 -3.740 1.00 . A A . 54 MET HG3 1 1
24 48609 1 1 54 MET N N 0.618 -14.857 -6.326 1.00 . A A . 54 MET N 1 1
24 48610 1 1 54 MET O O -1.585 -16.877 -4.304 1.00 . A A . 54 MET O 1 1
24 48611 1 1 54 MET SD S 2.986 -14.652 -2.493 1.00 . A A . 54 MET SD 1 1
24 48612 1 1 55 GLY C C -4.070 -15.257 -5.329 1.00 . A A . 55 GLY C 1 1
24 48613 1 1 55 GLY CA C -3.283 -16.171 -6.268 1.00 . A A . 55 GLY CA 1 1
24 48614 1 1 55 GLY H H -1.440 -15.269 -6.919 1.00 . A A . 55 GLY H 1 1
24 48615 1 1 55 GLY HA2 H -3.643 -16.050 -7.280 1.00 . A A . 55 GLY HA2 1 1
24 48616 1 1 55 GLY HA3 H -3.413 -17.196 -5.958 1.00 . A A . 55 GLY HA3 1 1
24 48617 1 1 55 GLY N N -1.842 -15.810 -6.207 1.00 . A A . 55 GLY N 1 1
24 48618 1 1 55 GLY O O -5.261 -15.414 -5.149 1.00 . A A . 55 GLY O 1 1
24 48619 1 1 56 PHE C C -4.413 -12.050 -4.508 1.00 . A A . 56 PHE C 1 1
24 48620 1 1 56 PHE CA C -4.134 -13.379 -3.805 1.00 . A A . 56 PHE CA 1 1
24 48621 1 1 56 PHE CB C -3.180 -13.186 -2.627 1.00 . A A . 56 PHE CB 1 1
24 48622 1 1 56 PHE CD1 C -4.049 -15.383 -1.749 1.00 . A A . 56 PHE CD1 1 1
24 48623 1 1 56 PHE CD2 C -1.695 -14.870 -1.479 1.00 . A A . 56 PHE CD2 1 1
24 48624 1 1 56 PHE CE1 C -3.856 -16.613 -1.108 1.00 . A A . 56 PHE CE1 1 1
24 48625 1 1 56 PHE CE2 C -1.501 -16.100 -0.838 1.00 . A A . 56 PHE CE2 1 1
24 48626 1 1 56 PHE CG C -2.969 -14.512 -1.934 1.00 . A A . 56 PHE CG 1 1
24 48627 1 1 56 PHE CZ C -2.582 -16.971 -0.653 1.00 . A A . 56 PHE CZ 1 1
24 48628 1 1 56 PHE H H -2.452 -14.181 -4.885 1.00 . A A . 56 PHE H 1 1
24 48629 1 1 56 PHE HA H -5.053 -13.828 -3.466 1.00 . A A . 56 PHE HA 1 1
24 48630 1 1 56 PHE HB2 H -2.232 -12.813 -2.989 1.00 . A A . 56 PHE HB2 1 1
24 48631 1 1 56 PHE HB3 H -3.604 -12.479 -1.930 1.00 . A A . 56 PHE HB3 1 1
24 48632 1 1 56 PHE HD1 H -5.032 -15.107 -2.101 1.00 . A A . 56 PHE HD1 1 1
24 48633 1 1 56 PHE HD2 H -0.861 -14.199 -1.621 1.00 . A A . 56 PHE HD2 1 1
24 48634 1 1 56 PHE HE1 H -4.689 -17.285 -0.966 1.00 . A A . 56 PHE HE1 1 1
24 48635 1 1 56 PHE HE2 H -0.518 -16.377 -0.485 1.00 . A A . 56 PHE HE2 1 1
24 48636 1 1 56 PHE HZ H -2.433 -17.920 -0.158 1.00 . A A . 56 PHE HZ 1 1
24 48637 1 1 56 PHE N N -3.416 -14.298 -4.728 1.00 . A A . 56 PHE N 1 1
24 48638 1 1 56 PHE O O -4.012 -10.998 -4.050 1.00 . A A . 56 PHE O 1 1
24 48639 1 1 57 SER C C -6.368 -9.981 -5.538 1.00 . A A . 57 SER C 1 1
24 48640 1 1 57 SER CA C -5.398 -10.827 -6.349 1.00 . A A . 57 SER CA 1 1
24 48641 1 1 57 SER CB C -6.028 -11.257 -7.668 1.00 . A A . 57 SER CB 1 1
24 48642 1 1 57 SER H H -5.409 -12.948 -5.974 1.00 . A A . 57 SER H 1 1
24 48643 1 1 57 SER HA H -4.497 -10.281 -6.529 1.00 . A A . 57 SER HA 1 1
24 48644 1 1 57 SER HB2 H -7.099 -11.162 -7.603 1.00 . A A . 57 SER HB2 1 1
24 48645 1 1 57 SER HB3 H -5.660 -10.622 -8.463 1.00 . A A . 57 SER HB3 1 1
24 48646 1 1 57 SER HG H -6.384 -13.168 -7.562 1.00 . A A . 57 SER HG 1 1
24 48647 1 1 57 SER N N -5.096 -12.090 -5.620 1.00 . A A . 57 SER N 1 1
24 48648 1 1 57 SER O O -6.447 -8.778 -5.691 1.00 . A A . 57 SER O 1 1
24 48649 1 1 57 SER OG O -5.693 -12.613 -7.932 1.00 . A A . 57 SER OG 1 1
24 48650 1 1 58 SER C C -7.232 -8.891 -2.945 1.00 . A A . 58 SER C 1 1
24 48651 1 1 58 SER CA C -8.040 -9.846 -3.810 1.00 . A A . 58 SER CA 1 1
24 48652 1 1 58 SER CB C -8.748 -10.896 -2.956 1.00 . A A . 58 SER CB 1 1
24 48653 1 1 58 SER H H -6.983 -11.564 -4.550 1.00 . A A . 58 SER H 1 1
24 48654 1 1 58 SER HA H -8.751 -9.308 -4.415 1.00 . A A . 58 SER HA 1 1
24 48655 1 1 58 SER HB2 H -8.074 -11.267 -2.202 1.00 . A A . 58 SER HB2 1 1
24 48656 1 1 58 SER HB3 H -9.608 -10.448 -2.476 1.00 . A A . 58 SER HB3 1 1
24 48657 1 1 58 SER HG H -9.688 -11.611 -4.504 1.00 . A A . 58 SER HG 1 1
24 48658 1 1 58 SER N N -7.088 -10.603 -4.661 1.00 . A A . 58 SER N 1 1
24 48659 1 1 58 SER O O -7.637 -7.779 -2.669 1.00 . A A . 58 SER O 1 1
24 48660 1 1 58 SER OG O -9.162 -11.974 -3.787 1.00 . A A . 58 SER OG 1 1
24 48661 1 1 59 MET C C -4.298 -7.631 -2.647 1.00 . A A . 59 MET C 1 1
24 48662 1 1 59 MET CA C -5.198 -8.440 -1.722 1.00 . A A . 59 MET CA 1 1
24 48663 1 1 59 MET CB C -4.366 -9.383 -0.852 1.00 . A A . 59 MET CB 1 1
24 48664 1 1 59 MET CE C -1.556 -10.316 -1.324 1.00 . A A . 59 MET CE 1 1
24 48665 1 1 59 MET CG C -3.273 -8.590 -0.133 1.00 . A A . 59 MET CG 1 1
24 48666 1 1 59 MET H H -5.757 -10.212 -2.796 1.00 . A A . 59 MET H 1 1
24 48667 1 1 59 MET HA H -5.794 -7.788 -1.109 1.00 . A A . 59 MET HA 1 1
24 48668 1 1 59 MET HB2 H -5.006 -9.851 -0.123 1.00 . A A . 59 MET HB2 1 1
24 48669 1 1 59 MET HB3 H -3.910 -10.142 -1.475 1.00 . A A . 59 MET HB3 1 1
24 48670 1 1 59 MET HE1 H -0.503 -10.554 -1.392 1.00 . A A . 59 MET HE1 1 1
24 48671 1 1 59 MET HE2 H -1.804 -9.552 -2.049 1.00 . A A . 59 MET HE2 1 1
24 48672 1 1 59 MET HE3 H -2.137 -11.202 -1.526 1.00 . A A . 59 MET HE3 1 1
24 48673 1 1 59 MET HG2 H -2.890 -7.824 -0.790 1.00 . A A . 59 MET HG2 1 1
24 48674 1 1 59 MET HG3 H -3.686 -8.131 0.753 1.00 . A A . 59 MET HG3 1 1
24 48675 1 1 59 MET N N -6.066 -9.318 -2.540 1.00 . A A . 59 MET N 1 1
24 48676 1 1 59 MET O O -3.786 -6.591 -2.281 1.00 . A A . 59 MET O 1 1
24 48677 1 1 59 MET SD S -1.931 -9.708 0.338 1.00 . A A . 59 MET SD 1 1
24 48678 1 1 60 ALA C C -4.047 -6.180 -5.379 1.00 . A A . 60 ALA C 1 1
24 48679 1 1 60 ALA CA C -3.247 -7.339 -4.794 1.00 . A A . 60 ALA CA 1 1
24 48680 1 1 60 ALA CB C -2.850 -8.342 -5.876 1.00 . A A . 60 ALA CB 1 1
24 48681 1 1 60 ALA H H -4.534 -8.933 -4.136 1.00 . A A . 60 ALA H 1 1
24 48682 1 1 60 ALA HA H -2.374 -6.969 -4.283 1.00 . A A . 60 ALA HA 1 1
24 48683 1 1 60 ALA HB1 H -3.396 -8.129 -6.783 1.00 . A A . 60 ALA HB1 1 1
24 48684 1 1 60 ALA HB2 H -3.082 -9.343 -5.543 1.00 . A A . 60 ALA HB2 1 1
24 48685 1 1 60 ALA HB3 H -1.790 -8.264 -6.067 1.00 . A A . 60 ALA HB3 1 1
24 48686 1 1 60 ALA N N -4.106 -8.095 -3.852 1.00 . A A . 60 ALA N 1 1
24 48687 1 1 60 ALA O O -3.525 -5.108 -5.612 1.00 . A A . 60 ALA O 1 1
24 48688 1 1 61 LYS C C -6.102 -4.142 -5.079 1.00 . A A . 61 LYS C 1 1
24 48689 1 1 61 LYS CA C -6.143 -5.252 -6.111 1.00 . A A . 61 LYS CA 1 1
24 48690 1 1 61 LYS CB C -7.559 -5.806 -6.243 1.00 . A A . 61 LYS CB 1 1
24 48691 1 1 61 LYS CD C -8.789 -7.779 -7.101 1.00 . A A . 61 LYS CD 1 1
24 48692 1 1 61 LYS CE C -8.406 -9.211 -7.472 1.00 . A A . 61 LYS CE 1 1
24 48693 1 1 61 LYS CG C -7.608 -6.848 -7.357 1.00 . A A . 61 LYS CG 1 1
24 48694 1 1 61 LYS H H -5.736 -7.230 -5.356 1.00 . A A . 61 LYS H 1 1
24 48695 1 1 61 LYS HA H -5.770 -4.909 -7.061 1.00 . A A . 61 LYS HA 1 1
24 48696 1 1 61 LYS HB2 H -7.852 -6.267 -5.310 1.00 . A A . 61 LYS HB2 1 1
24 48697 1 1 61 LYS HB3 H -8.240 -5.002 -6.477 1.00 . A A . 61 LYS HB3 1 1
24 48698 1 1 61 LYS HD2 H -9.055 -7.736 -6.053 1.00 . A A . 61 LYS HD2 1 1
24 48699 1 1 61 LYS HD3 H -9.631 -7.465 -7.700 1.00 . A A . 61 LYS HD3 1 1
24 48700 1 1 61 LYS HE2 H -7.331 -9.300 -7.560 1.00 . A A . 61 LYS HE2 1 1
24 48701 1 1 61 LYS HE3 H -8.784 -9.903 -6.736 1.00 . A A . 61 LYS HE3 1 1
24 48702 1 1 61 LYS HG2 H -7.732 -6.354 -8.309 1.00 . A A . 61 LYS HG2 1 1
24 48703 1 1 61 LYS HG3 H -6.694 -7.420 -7.360 1.00 . A A . 61 LYS HG3 1 1
24 48704 1 1 61 LYS HZ1 H -8.620 -10.277 -9.248 1.00 . A A . 61 LYS HZ1 1 1
24 48705 1 1 61 LYS HZ2 H -8.946 -8.619 -9.393 1.00 . A A . 61 LYS HZ2 1 1
24 48706 1 1 61 LYS HZ3 H -10.074 -9.643 -8.640 1.00 . A A . 61 LYS HZ3 1 1
24 48707 1 1 61 LYS N N -5.320 -6.370 -5.583 1.00 . A A . 61 LYS N 1 1
24 48708 1 1 61 LYS NZ N -9.061 -9.456 -8.787 1.00 . A A . 61 LYS NZ 1 1
24 48709 1 1 61 LYS O O -6.030 -2.970 -5.394 1.00 . A A . 61 LYS O 1 1
24 48710 1 1 62 LEU C C -4.677 -2.842 -2.840 1.00 . A A . 62 LEU C 1 1
24 48711 1 1 62 LEU CA C -6.028 -3.539 -2.751 1.00 . A A . 62 LEU CA 1 1
24 48712 1 1 62 LEU CB C -6.122 -4.386 -1.489 1.00 . A A . 62 LEU CB 1 1
24 48713 1 1 62 LEU CD1 C -7.380 -2.489 -0.468 1.00 . A A . 62 LEU CD1 1 1
24 48714 1 1 62 LEU CD2 C -6.473 -4.314 0.977 1.00 . A A . 62 LEU CD2 1 1
24 48715 1 1 62 LEU CG C -6.224 -3.473 -0.275 1.00 . A A . 62 LEU CG 1 1
24 48716 1 1 62 LEU H H -6.138 -5.477 -3.620 1.00 . A A . 62 LEU H 1 1
24 48717 1 1 62 LEU HA H -6.841 -2.833 -2.799 1.00 . A A . 62 LEU HA 1 1
24 48718 1 1 62 LEU HB2 H -6.997 -5.018 -1.544 1.00 . A A . 62 LEU HB2 1 1
24 48719 1 1 62 LEU HB3 H -5.234 -5.003 -1.405 1.00 . A A . 62 LEU HB3 1 1
24 48720 1 1 62 LEU HD11 H -7.979 -2.798 -1.312 1.00 . A A . 62 LEU HD11 1 1
24 48721 1 1 62 LEU HD12 H -6.985 -1.500 -0.650 1.00 . A A . 62 LEU HD12 1 1
24 48722 1 1 62 LEU HD13 H -7.992 -2.474 0.421 1.00 . A A . 62 LEU HD13 1 1
24 48723 1 1 62 LEU HD21 H -7.379 -3.980 1.462 1.00 . A A . 62 LEU HD21 1 1
24 48724 1 1 62 LEU HD22 H -5.641 -4.207 1.656 1.00 . A A . 62 LEU HD22 1 1
24 48725 1 1 62 LEU HD23 H -6.579 -5.353 0.697 1.00 . A A . 62 LEU HD23 1 1
24 48726 1 1 62 LEU HG H -5.302 -2.928 -0.172 1.00 . A A . 62 LEU HG 1 1
24 48727 1 1 62 LEU N N -6.108 -4.525 -3.838 1.00 . A A . 62 LEU N 1 1
24 48728 1 1 62 LEU O O -4.562 -1.649 -2.652 1.00 . A A . 62 LEU O 1 1
24 48729 1 1 63 CYS C C -2.328 -1.991 -4.461 1.00 . A A . 63 CYS C 1 1
24 48730 1 1 63 CYS CA C -2.305 -2.972 -3.295 1.00 . A A . 63 CYS CA 1 1
24 48731 1 1 63 CYS CB C -1.360 -4.139 -3.585 1.00 . A A . 63 CYS CB 1 1
24 48732 1 1 63 CYS H H -3.774 -4.538 -3.337 1.00 . A A . 63 CYS H 1 1
24 48733 1 1 63 CYS HA H -2.022 -2.476 -2.381 1.00 . A A . 63 CYS HA 1 1
24 48734 1 1 63 CYS HB2 H -1.794 -4.773 -4.343 1.00 . A A . 63 CYS HB2 1 1
24 48735 1 1 63 CYS HB3 H -0.413 -3.757 -3.933 1.00 . A A . 63 CYS HB3 1 1
24 48736 1 1 63 CYS HG H -1.307 -6.016 -2.262 1.00 . A A . 63 CYS HG 1 1
24 48737 1 1 63 CYS N N -3.651 -3.584 -3.161 1.00 . A A . 63 CYS N 1 1
24 48738 1 1 63 CYS O O -1.694 -0.955 -4.434 1.00 . A A . 63 CYS O 1 1
24 48739 1 1 63 CYS SG S -1.104 -5.097 -2.070 1.00 . A A . 63 CYS SG 1 1
24 48740 1 1 64 HIS C C -4.114 -0.238 -6.280 1.00 . A A . 64 HIS C 1 1
24 48741 1 1 64 HIS CA C -3.177 -1.386 -6.642 1.00 . A A . 64 HIS CA 1 1
24 48742 1 1 64 HIS CB C -3.773 -2.227 -7.771 1.00 . A A . 64 HIS CB 1 1
24 48743 1 1 64 HIS CD2 C -4.689 -0.274 -9.275 1.00 . A A . 64 HIS CD2 1 1
24 48744 1 1 64 HIS CE1 C -3.542 -0.696 -11.064 1.00 . A A . 64 HIS CE1 1 1
24 48745 1 1 64 HIS CG C -3.915 -1.377 -9.003 1.00 . A A . 64 HIS CG 1 1
24 48746 1 1 64 HIS H H -3.598 -3.138 -5.467 1.00 . A A . 64 HIS H 1 1
24 48747 1 1 64 HIS HA H -2.203 -1.020 -6.917 1.00 . A A . 64 HIS HA 1 1
24 48748 1 1 64 HIS HB2 H -3.122 -3.062 -7.980 1.00 . A A . 64 HIS HB2 1 1
24 48749 1 1 64 HIS HB3 H -4.745 -2.593 -7.472 1.00 . A A . 64 HIS HB3 1 1
24 48750 1 1 64 HIS HD1 H -2.542 -2.347 -10.290 1.00 . A A . 64 HIS HD1 1 1
24 48751 1 1 64 HIS HD2 H -5.374 0.190 -8.582 1.00 . A A . 64 HIS HD2 1 1
24 48752 1 1 64 HIS HE1 H -3.137 -0.641 -12.064 1.00 . A A . 64 HIS HE1 1 1
24 48753 1 1 64 HIS N N -3.081 -2.304 -5.478 1.00 . A A . 64 HIS N 1 1
24 48754 1 1 64 HIS ND1 N -3.192 -1.626 -10.158 1.00 . A A . 64 HIS ND1 1 1
24 48755 1 1 64 HIS NE2 N -4.451 0.154 -10.576 1.00 . A A . 64 HIS NE2 1 1
24 48756 1 1 64 HIS O O -4.055 0.839 -6.840 1.00 . A A . 64 HIS O 1 1
24 48757 1 1 65 THR C C -5.213 1.581 -3.990 1.00 . A A . 65 THR C 1 1
24 48758 1 1 65 THR CA C -5.932 0.575 -4.896 1.00 . A A . 65 THR CA 1 1
24 48759 1 1 65 THR CB C -7.021 -0.203 -4.144 1.00 . A A . 65 THR CB 1 1
24 48760 1 1 65 THR CG2 C -7.575 0.628 -2.985 1.00 . A A . 65 THR CG2 1 1
24 48761 1 1 65 THR H H -4.992 -1.357 -4.902 1.00 . A A . 65 THR H 1 1
24 48762 1 1 65 THR HA H -6.359 1.074 -5.751 1.00 . A A . 65 THR HA 1 1
24 48763 1 1 65 THR HB H -6.602 -1.118 -3.755 1.00 . A A . 65 THR HB 1 1
24 48764 1 1 65 THR HG1 H -7.699 -0.579 -5.925 1.00 . A A . 65 THR HG1 1 1
24 48765 1 1 65 THR HG21 H -7.784 1.629 -3.327 1.00 . A A . 65 THR HG21 1 1
24 48766 1 1 65 THR HG22 H -6.843 0.663 -2.191 1.00 . A A . 65 THR HG22 1 1
24 48767 1 1 65 THR HG23 H -8.481 0.173 -2.618 1.00 . A A . 65 THR HG23 1 1
24 48768 1 1 65 THR N N -4.976 -0.476 -5.333 1.00 . A A . 65 THR N 1 1
24 48769 1 1 65 THR O O -5.147 2.757 -4.285 1.00 . A A . 65 THR O 1 1
24 48770 1 1 65 THR OG1 O -8.073 -0.514 -5.043 1.00 . A A . 65 THR OG1 1 1
24 48771 1 1 66 LEU C C -2.910 2.832 -2.854 1.00 . A A . 66 LEU C 1 1
24 48772 1 1 66 LEU CA C -3.916 2.062 -2.007 1.00 . A A . 66 LEU CA 1 1
24 48773 1 1 66 LEU CB C -3.185 1.169 -1.001 1.00 . A A . 66 LEU CB 1 1
24 48774 1 1 66 LEU CD1 C -3.507 -0.415 0.902 1.00 . A A . 66 LEU CD1 1 1
24 48775 1 1 66 LEU CD2 C -5.370 1.089 0.206 1.00 . A A . 66 LEU CD2 1 1
24 48776 1 1 66 LEU CG C -4.187 0.259 -0.288 1.00 . A A . 66 LEU CG 1 1
24 48777 1 1 66 LEU H H -4.689 0.171 -2.693 1.00 . A A . 66 LEU H 1 1
24 48778 1 1 66 LEU HA H -4.594 2.734 -1.495 1.00 . A A . 66 LEU HA 1 1
24 48779 1 1 66 LEU HB2 H -2.457 0.564 -1.521 1.00 . A A . 66 LEU HB2 1 1
24 48780 1 1 66 LEU HB3 H -2.683 1.787 -0.271 1.00 . A A . 66 LEU HB3 1 1
24 48781 1 1 66 LEU HD11 H -4.205 -0.486 1.723 1.00 . A A . 66 LEU HD11 1 1
24 48782 1 1 66 LEU HD12 H -2.650 0.169 1.206 1.00 . A A . 66 LEU HD12 1 1
24 48783 1 1 66 LEU HD13 H -3.184 -1.407 0.619 1.00 . A A . 66 LEU HD13 1 1
24 48784 1 1 66 LEU HD21 H -5.108 2.134 0.189 1.00 . A A . 66 LEU HD21 1 1
24 48785 1 1 66 LEU HD22 H -5.619 0.796 1.215 1.00 . A A . 66 LEU HD22 1 1
24 48786 1 1 66 LEU HD23 H -6.222 0.920 -0.437 1.00 . A A . 66 LEU HD23 1 1
24 48787 1 1 66 LEU HG H -4.537 -0.496 -0.970 1.00 . A A . 66 LEU HG 1 1
24 48788 1 1 66 LEU N N -4.650 1.124 -2.904 1.00 . A A . 66 LEU N 1 1
24 48789 1 1 66 LEU O O -2.806 4.037 -2.782 1.00 . A A . 66 LEU O 1 1
24 48790 1 1 67 GLU C C -1.849 3.664 -5.580 1.00 . A A . 67 GLU C 1 1
24 48791 1 1 67 GLU CA C -1.172 2.760 -4.555 1.00 . A A . 67 GLU CA 1 1
24 48792 1 1 67 GLU CB C -0.491 1.581 -5.248 1.00 . A A . 67 GLU CB 1 1
24 48793 1 1 67 GLU CD C -0.096 1.355 -7.705 1.00 . A A . 67 GLU CD 1 1
24 48794 1 1 67 GLU CG C 0.344 2.079 -6.432 1.00 . A A . 67 GLU CG 1 1
24 48795 1 1 67 GLU H H -2.309 1.151 -3.708 1.00 . A A . 67 GLU H 1 1
24 48796 1 1 67 GLU HA H -0.455 3.314 -3.976 1.00 . A A . 67 GLU HA 1 1
24 48797 1 1 67 GLU HB2 H 0.149 1.074 -4.545 1.00 . A A . 67 GLU HB2 1 1
24 48798 1 1 67 GLU HB3 H -1.247 0.895 -5.605 1.00 . A A . 67 GLU HB3 1 1
24 48799 1 1 67 GLU HG2 H 0.202 3.141 -6.554 1.00 . A A . 67 GLU HG2 1 1
24 48800 1 1 67 GLU HG3 H 1.387 1.873 -6.246 1.00 . A A . 67 GLU HG3 1 1
24 48801 1 1 67 GLU N N -2.183 2.122 -3.671 1.00 . A A . 67 GLU N 1 1
24 48802 1 1 67 GLU O O -1.250 4.587 -6.095 1.00 . A A . 67 GLU O 1 1
24 48803 1 1 67 GLU OE1 O -0.211 0.141 -7.664 1.00 . A A . 67 GLU OE1 1 1
24 48804 1 1 67 GLU OE2 O -0.308 2.025 -8.702 1.00 . A A . 67 GLU OE2 1 1
24 48805 1 1 68 ASN C C -3.904 5.671 -6.292 1.00 . A A . 68 ASN C 1 1
24 48806 1 1 68 ASN CA C -3.790 4.275 -6.861 1.00 . A A . 68 ASN CA 1 1
24 48807 1 1 68 ASN CB C -5.170 3.669 -6.996 1.00 . A A . 68 ASN CB 1 1
24 48808 1 1 68 ASN CG C -5.484 3.419 -8.471 1.00 . A A . 68 ASN CG 1 1
24 48809 1 1 68 ASN H H -3.567 2.676 -5.445 1.00 . A A . 68 ASN H 1 1
24 48810 1 1 68 ASN HA H -3.278 4.281 -7.807 1.00 . A A . 68 ASN HA 1 1
24 48811 1 1 68 ASN HB2 H -5.204 2.742 -6.448 1.00 . A A . 68 ASN HB2 1 1
24 48812 1 1 68 ASN HB3 H -5.889 4.359 -6.583 1.00 . A A . 68 ASN HB3 1 1
24 48813 1 1 68 ASN HD21 H -6.413 5.158 -8.715 1.00 . A A . 68 ASN HD21 1 1
24 48814 1 1 68 ASN HD22 H -6.338 4.176 -10.098 1.00 . A A . 68 ASN HD22 1 1
24 48815 1 1 68 ASN N N -3.091 3.416 -5.877 1.00 . A A . 68 ASN N 1 1
24 48816 1 1 68 ASN ND2 N -6.132 4.326 -9.151 1.00 . A A . 68 ASN ND2 1 1
24 48817 1 1 68 ASN O O -3.678 6.658 -6.963 1.00 . A A . 68 ASN O 1 1
24 48818 1 1 68 ASN OD1 O -5.136 2.389 -9.014 1.00 . A A . 68 ASN OD1 1 1
24 48819 1 1 69 ILE C C -2.950 7.671 -4.399 1.00 . A A . 69 ILE C 1 1
24 48820 1 1 69 ILE CA C -4.336 7.082 -4.408 1.00 . A A . 69 ILE CA 1 1
24 48821 1 1 69 ILE CB C -4.819 6.810 -2.989 1.00 . A A . 69 ILE CB 1 1
24 48822 1 1 69 ILE CD1 C -6.560 5.179 -3.711 1.00 . A A . 69 ILE CD1 1 1
24 48823 1 1 69 ILE CG1 C -6.314 6.519 -3.023 1.00 . A A . 69 ILE CG1 1 1
24 48824 1 1 69 ILE CG2 C -4.549 8.033 -2.108 1.00 . A A . 69 ILE CG2 1 1
24 48825 1 1 69 ILE H H -4.385 4.941 -4.514 1.00 . A A . 69 ILE H 1 1
24 48826 1 1 69 ILE HA H -5.021 7.698 -4.944 1.00 . A A . 69 ILE HA 1 1
24 48827 1 1 69 ILE HB H -4.293 5.955 -2.588 1.00 . A A . 69 ILE HB 1 1
24 48828 1 1 69 ILE HD11 H -7.589 4.885 -3.568 1.00 . A A . 69 ILE HD11 1 1
24 48829 1 1 69 ILE HD12 H -5.909 4.432 -3.284 1.00 . A A . 69 ILE HD12 1 1
24 48830 1 1 69 ILE HD13 H -6.357 5.276 -4.768 1.00 . A A . 69 ILE HD13 1 1
24 48831 1 1 69 ILE HG12 H -6.694 6.482 -2.015 1.00 . A A . 69 ILE HG12 1 1
24 48832 1 1 69 ILE HG13 H -6.812 7.295 -3.573 1.00 . A A . 69 ILE HG13 1 1
24 48833 1 1 69 ILE HG21 H -5.475 8.375 -1.672 1.00 . A A . 69 ILE HG21 1 1
24 48834 1 1 69 ILE HG22 H -4.121 8.822 -2.709 1.00 . A A . 69 ILE HG22 1 1
24 48835 1 1 69 ILE HG23 H -3.858 7.764 -1.322 1.00 . A A . 69 ILE HG23 1 1
24 48836 1 1 69 ILE N N -4.232 5.755 -5.040 1.00 . A A . 69 ILE N 1 1
24 48837 1 1 69 ILE O O -2.710 8.806 -4.740 1.00 . A A . 69 ILE O 1 1
24 48838 1 1 70 LEU C C -0.260 7.682 -5.482 1.00 . A A . 70 LEU C 1 1
24 48839 1 1 70 LEU CA C -0.619 7.306 -4.056 1.00 . A A . 70 LEU CA 1 1
24 48840 1 1 70 LEU CB C 0.205 6.118 -3.547 1.00 . A A . 70 LEU CB 1 1
24 48841 1 1 70 LEU CD1 C 0.847 5.016 -1.393 1.00 . A A . 70 LEU CD1 1 1
24 48842 1 1 70 LEU CD2 C -0.778 6.909 -1.358 1.00 . A A . 70 LEU CD2 1 1
24 48843 1 1 70 LEU CG C -0.292 5.690 -2.155 1.00 . A A . 70 LEU CG 1 1
24 48844 1 1 70 LEU H H -2.277 5.944 -3.824 1.00 . A A . 70 LEU H 1 1
24 48845 1 1 70 LEU HA H -0.495 8.152 -3.417 1.00 . A A . 70 LEU HA 1 1
24 48846 1 1 70 LEU HB2 H 0.102 5.290 -4.233 1.00 . A A . 70 LEU HB2 1 1
24 48847 1 1 70 LEU HB3 H 1.243 6.404 -3.483 1.00 . A A . 70 LEU HB3 1 1
24 48848 1 1 70 LEU HD11 H 1.685 4.864 -2.056 1.00 . A A . 70 LEU HD11 1 1
24 48849 1 1 70 LEU HD12 H 0.510 4.062 -1.014 1.00 . A A . 70 LEU HD12 1 1
24 48850 1 1 70 LEU HD13 H 1.148 5.645 -0.569 1.00 . A A . 70 LEU HD13 1 1
24 48851 1 1 70 LEU HD21 H -0.047 7.701 -1.430 1.00 . A A . 70 LEU HD21 1 1
24 48852 1 1 70 LEU HD22 H -0.909 6.632 -0.323 1.00 . A A . 70 LEU HD22 1 1
24 48853 1 1 70 LEU HD23 H -1.720 7.250 -1.763 1.00 . A A . 70 LEU HD23 1 1
24 48854 1 1 70 LEU HG H -1.102 4.991 -2.267 1.00 . A A . 70 LEU HG 1 1
24 48855 1 1 70 LEU N N -2.031 6.859 -4.050 1.00 . A A . 70 LEU N 1 1
24 48856 1 1 70 LEU O O 0.678 8.414 -5.733 1.00 . A A . 70 LEU O 1 1
24 48857 1 1 71 ASP C C -1.326 9.013 -8.031 1.00 . A A . 71 ASP C 1 1
24 48858 1 1 71 ASP CA C -0.791 7.599 -7.827 1.00 . A A . 71 ASP CA 1 1
24 48859 1 1 71 ASP CB C -1.568 6.585 -8.670 1.00 . A A . 71 ASP CB 1 1
24 48860 1 1 71 ASP CG C -0.768 6.249 -9.930 1.00 . A A . 71 ASP CG 1 1
24 48861 1 1 71 ASP H H -1.814 6.666 -6.180 1.00 . A A . 71 ASP H 1 1
24 48862 1 1 71 ASP HA H 0.262 7.556 -8.047 1.00 . A A . 71 ASP HA 1 1
24 48863 1 1 71 ASP HB2 H -1.728 5.686 -8.093 1.00 . A A . 71 ASP HB2 1 1
24 48864 1 1 71 ASP HB3 H -2.520 7.007 -8.953 1.00 . A A . 71 ASP HB3 1 1
24 48865 1 1 71 ASP N N -1.041 7.225 -6.416 1.00 . A A . 71 ASP N 1 1
24 48866 1 1 71 ASP O O -0.597 9.916 -8.392 1.00 . A A . 71 ASP O 1 1
24 48867 1 1 71 ASP OD1 O 0.287 5.650 -9.796 1.00 . A A . 71 ASP OD1 1 1
24 48868 1 1 71 ASP OD2 O -1.221 6.598 -11.007 1.00 . A A . 71 ASP OD2 1 1
24 48869 1 1 72 LYS C C -2.336 11.530 -7.010 1.00 . A A . 72 LYS C 1 1
24 48870 1 1 72 LYS CA C -3.133 10.597 -7.907 1.00 . A A . 72 LYS CA 1 1
24 48871 1 1 72 LYS CB C -4.608 10.514 -7.508 1.00 . A A . 72 LYS CB 1 1
24 48872 1 1 72 LYS CD C -6.240 9.675 -5.876 1.00 . A A . 72 LYS CD 1 1
24 48873 1 1 72 LYS CE C -6.320 9.709 -4.350 1.00 . A A . 72 LYS CE 1 1
24 48874 1 1 72 LYS CG C -4.800 9.589 -6.307 1.00 . A A . 72 LYS CG 1 1
24 48875 1 1 72 LYS H H -3.158 8.496 -7.450 1.00 . A A . 72 LYS H 1 1
24 48876 1 1 72 LYS HA H -3.044 10.924 -8.915 1.00 . A A . 72 LYS HA 1 1
24 48877 1 1 72 LYS HB2 H -4.965 11.499 -7.256 1.00 . A A . 72 LYS HB2 1 1
24 48878 1 1 72 LYS HB3 H -5.181 10.130 -8.340 1.00 . A A . 72 LYS HB3 1 1
24 48879 1 1 72 LYS HD2 H -6.672 10.575 -6.287 1.00 . A A . 72 LYS HD2 1 1
24 48880 1 1 72 LYS HD3 H -6.763 8.813 -6.249 1.00 . A A . 72 LYS HD3 1 1
24 48881 1 1 72 LYS HE2 H -5.571 9.054 -3.919 1.00 . A A . 72 LYS HE2 1 1
24 48882 1 1 72 LYS HE3 H -6.193 10.716 -3.991 1.00 . A A . 72 LYS HE3 1 1
24 48883 1 1 72 LYS HG2 H -4.579 8.570 -6.573 1.00 . A A . 72 LYS HG2 1 1
24 48884 1 1 72 LYS HG3 H -4.166 9.906 -5.498 1.00 . A A . 72 LYS HG3 1 1
24 48885 1 1 72 LYS HZ1 H -7.923 8.416 -4.644 1.00 . A A . 72 LYS HZ1 1 1
24 48886 1 1 72 LYS HZ2 H -8.376 9.988 -4.198 1.00 . A A . 72 LYS HZ2 1 1
24 48887 1 1 72 LYS HZ3 H -7.732 8.928 -3.036 1.00 . A A . 72 LYS HZ3 1 1
24 48888 1 1 72 LYS N N -2.587 9.226 -7.764 1.00 . A A . 72 LYS N 1 1
24 48889 1 1 72 LYS NZ N -7.691 9.224 -4.033 1.00 . A A . 72 LYS NZ 1 1
24 48890 1 1 72 LYS O O -2.124 12.686 -7.322 1.00 . A A . 72 LYS O 1 1
24 48891 1 1 73 ALA C C 0.261 12.236 -5.835 1.00 . A A . 73 ALA C 1 1
24 48892 1 1 73 ALA CA C -0.985 11.849 -5.044 1.00 . A A . 73 ALA CA 1 1
24 48893 1 1 73 ALA CB C -0.617 10.933 -3.881 1.00 . A A . 73 ALA CB 1 1
24 48894 1 1 73 ALA H H -1.984 10.074 -5.725 1.00 . A A . 73 ALA H 1 1
24 48895 1 1 73 ALA HA H -1.517 12.720 -4.698 1.00 . A A . 73 ALA HA 1 1
24 48896 1 1 73 ALA HB1 H -1.364 11.015 -3.108 1.00 . A A . 73 ALA HB1 1 1
24 48897 1 1 73 ALA HB2 H 0.345 11.222 -3.487 1.00 . A A . 73 ALA HB2 1 1
24 48898 1 1 73 ALA HB3 H -0.571 9.910 -4.233 1.00 . A A . 73 ALA HB3 1 1
24 48899 1 1 73 ALA N N -1.836 11.017 -5.929 1.00 . A A . 73 ALA N 1 1
24 48900 1 1 73 ALA O O 0.828 13.297 -5.665 1.00 . A A . 73 ALA O 1 1
24 48901 1 1 74 ARG C C 1.414 12.375 -8.835 1.00 . A A . 74 ARG C 1 1
24 48902 1 1 74 ARG CA C 1.862 11.648 -7.569 1.00 . A A . 74 ARG CA 1 1
24 48903 1 1 74 ARG CB C 2.435 10.274 -7.917 1.00 . A A . 74 ARG CB 1 1
24 48904 1 1 74 ARG CD C 4.311 8.696 -7.448 1.00 . A A . 74 ARG CD 1 1
24 48905 1 1 74 ARG CG C 3.544 9.914 -6.929 1.00 . A A . 74 ARG CG 1 1
24 48906 1 1 74 ARG CZ C 6.035 8.610 -9.147 1.00 . A A . 74 ARG CZ 1 1
24 48907 1 1 74 ARG H H 0.178 10.530 -6.843 1.00 . A A . 74 ARG H 1 1
24 48908 1 1 74 ARG HA H 2.587 12.231 -7.027 1.00 . A A . 74 ARG HA 1 1
24 48909 1 1 74 ARG HB2 H 1.650 9.534 -7.863 1.00 . A A . 74 ARG HB2 1 1
24 48910 1 1 74 ARG HB3 H 2.841 10.296 -8.918 1.00 . A A . 74 ARG HB3 1 1
24 48911 1 1 74 ARG HD2 H 4.625 8.072 -6.623 1.00 . A A . 74 ARG HD2 1 1
24 48912 1 1 74 ARG HD3 H 3.702 8.133 -8.138 1.00 . A A . 74 ARG HD3 1 1
24 48913 1 1 74 ARG HE H 5.862 10.127 -7.879 1.00 . A A . 74 ARG HE 1 1
24 48914 1 1 74 ARG HG2 H 4.219 10.750 -6.827 1.00 . A A . 74 ARG HG2 1 1
24 48915 1 1 74 ARG HG3 H 3.109 9.681 -5.970 1.00 . A A . 74 ARG HG3 1 1
24 48916 1 1 74 ARG HH11 H 5.405 6.819 -8.511 1.00 . A A . 74 ARG HH11 1 1
24 48917 1 1 74 ARG HH12 H 6.329 6.811 -9.975 1.00 . A A . 74 ARG HH12 1 1
24 48918 1 1 74 ARG HH21 H 6.796 10.248 -10.013 1.00 . A A . 74 ARG HH21 1 1
24 48919 1 1 74 ARG HH22 H 7.116 8.753 -10.827 1.00 . A A . 74 ARG HH22 1 1
24 48920 1 1 74 ARG N N 0.671 11.368 -6.724 1.00 . A A . 74 ARG N 1 1
24 48921 1 1 74 ARG NE N 5.494 9.263 -8.156 1.00 . A A . 74 ARG NE 1 1
24 48922 1 1 74 ARG NH1 N 5.914 7.312 -9.216 1.00 . A A . 74 ARG NH1 1 1
24 48923 1 1 74 ARG NH2 N 6.701 9.254 -10.067 1.00 . A A . 74 ARG NH2 1 1
24 48924 1 1 74 ARG O O 2.182 13.062 -9.479 1.00 . A A . 74 ARG O 1 1
24 48925 1 1 75 ASN C C -0.805 14.335 -10.046 1.00 . A A . 75 ASN C 1 1
24 48926 1 1 75 ASN CA C -0.352 12.918 -10.407 1.00 . A A . 75 ASN CA 1 1
24 48927 1 1 75 ASN CB C -1.539 12.071 -10.869 1.00 . A A . 75 ASN CB 1 1
24 48928 1 1 75 ASN CG C -1.364 11.706 -12.344 1.00 . A A . 75 ASN CG 1 1
24 48929 1 1 75 ASN H H -0.436 11.675 -8.645 1.00 . A A . 75 ASN H 1 1
24 48930 1 1 75 ASN HA H 0.405 12.946 -11.175 1.00 . A A . 75 ASN HA 1 1
24 48931 1 1 75 ASN HB2 H -1.588 11.169 -10.275 1.00 . A A . 75 ASN HB2 1 1
24 48932 1 1 75 ASN HB3 H -2.451 12.634 -10.745 1.00 . A A . 75 ASN HB3 1 1
24 48933 1 1 75 ASN HD21 H -1.236 13.595 -12.945 1.00 . A A . 75 ASN HD21 1 1
24 48934 1 1 75 ASN HD22 H -1.114 12.432 -14.176 1.00 . A A . 75 ASN HD22 1 1
24 48935 1 1 75 ASN N N 0.165 12.230 -9.189 1.00 . A A . 75 ASN N 1 1
24 48936 1 1 75 ASN ND2 N -1.226 12.657 -13.229 1.00 . A A . 75 ASN ND2 1 1
24 48937 1 1 75 ASN O O -1.303 15.070 -10.875 1.00 . A A . 75 ASN O 1 1
24 48938 1 1 75 ASN OD1 O -1.351 10.544 -12.696 1.00 . A A . 75 ASN OD1 1 1
24 48939 1 1 76 SER C C -2.553 16.199 -8.252 1.00 . A A . 76 SER C 1 1
24 48940 1 1 76 SER CA C -1.031 16.089 -8.369 1.00 . A A . 76 SER CA 1 1
24 48941 1 1 76 SER CB C -0.505 17.038 -9.448 1.00 . A A . 76 SER CB 1 1
24 48942 1 1 76 SER H H -0.222 14.109 -8.162 1.00 . A A . 76 SER H 1 1
24 48943 1 1 76 SER HA H -0.570 16.326 -7.424 1.00 . A A . 76 SER HA 1 1
24 48944 1 1 76 SER HB2 H 0.363 16.607 -9.917 1.00 . A A . 76 SER HB2 1 1
24 48945 1 1 76 SER HB3 H -1.274 17.192 -10.193 1.00 . A A . 76 SER HB3 1 1
24 48946 1 1 76 SER HG H -0.945 18.667 -8.481 1.00 . A A . 76 SER HG 1 1
24 48947 1 1 76 SER N N -0.628 14.721 -8.808 1.00 . A A . 76 SER N 1 1
24 48948 1 1 76 SER O O -3.110 17.272 -8.387 1.00 . A A . 76 SER O 1 1
24 48949 1 1 76 SER OG O -0.149 18.278 -8.851 1.00 . A A . 76 SER OG 1 1
24 48950 1 1 77 GLU C C -5.090 15.197 -6.382 1.00 . A A . 77 GLU C 1 1
24 48951 1 1 77 GLU CA C -4.719 15.211 -7.855 1.00 . A A . 77 GLU CA 1 1
24 48952 1 1 77 GLU CB C -5.319 13.986 -8.565 1.00 . A A . 77 GLU CB 1 1
24 48953 1 1 77 GLU CD C -5.036 12.651 -10.661 1.00 . A A . 77 GLU CD 1 1
24 48954 1 1 77 GLU CG C -4.301 13.351 -9.517 1.00 . A A . 77 GLU CG 1 1
24 48955 1 1 77 GLU H H -2.787 14.253 -7.867 1.00 . A A . 77 GLU H 1 1
24 48956 1 1 77 GLU HA H -5.067 16.110 -8.309 1.00 . A A . 77 GLU HA 1 1
24 48957 1 1 77 GLU HB2 H -5.615 13.257 -7.825 1.00 . A A . 77 GLU HB2 1 1
24 48958 1 1 77 GLU HB3 H -6.188 14.293 -9.128 1.00 . A A . 77 GLU HB3 1 1
24 48959 1 1 77 GLU HG2 H -3.656 14.119 -9.916 1.00 . A A . 77 GLU HG2 1 1
24 48960 1 1 77 GLU HG3 H -3.711 12.629 -8.975 1.00 . A A . 77 GLU HG3 1 1
24 48961 1 1 77 GLU N N -3.238 15.116 -7.988 1.00 . A A . 77 GLU N 1 1
24 48962 1 1 77 GLU O O -6.109 15.718 -5.974 1.00 . A A . 77 GLU O 1 1
24 48963 1 1 77 GLU OE1 O -6.252 12.738 -10.701 1.00 . A A . 77 GLU OE1 1 1
24 48964 1 1 77 GLU OE2 O -4.368 12.039 -11.479 1.00 . A A . 77 GLU OE2 1 1
24 48965 1 1 78 ILE C C -3.292 14.514 -3.285 1.00 . A A . 78 ILE C 1 1
24 48966 1 1 78 ILE CA C -4.571 14.518 -4.126 1.00 . A A . 78 ILE CA 1 1
24 48967 1 1 78 ILE CB C -5.282 13.188 -3.964 1.00 . A A . 78 ILE CB 1 1
24 48968 1 1 78 ILE CD1 C -3.827 11.262 -3.359 1.00 . A A . 78 ILE CD1 1 1
24 48969 1 1 78 ILE CG1 C -4.385 12.097 -4.511 1.00 . A A . 78 ILE CG1 1 1
24 48970 1 1 78 ILE CG2 C -6.592 13.199 -4.748 1.00 . A A . 78 ILE CG2 1 1
24 48971 1 1 78 ILE H H -3.463 14.163 -5.958 1.00 . A A . 78 ILE H 1 1
24 48972 1 1 78 ILE HA H -5.223 15.323 -3.829 1.00 . A A . 78 ILE HA 1 1
24 48973 1 1 78 ILE HB H -5.476 13.000 -2.922 1.00 . A A . 78 ILE HB 1 1
24 48974 1 1 78 ILE HD11 H -3.095 10.570 -3.741 1.00 . A A . 78 ILE HD11 1 1
24 48975 1 1 78 ILE HD12 H -4.629 10.716 -2.887 1.00 . A A . 78 ILE HD12 1 1
24 48976 1 1 78 ILE HD13 H -3.362 11.914 -2.635 1.00 . A A . 78 ILE HD13 1 1
24 48977 1 1 78 ILE HG12 H -4.962 11.479 -5.165 1.00 . A A . 78 ILE HG12 1 1
24 48978 1 1 78 ILE HG13 H -3.568 12.540 -5.061 1.00 . A A . 78 ILE HG13 1 1
24 48979 1 1 78 ILE HG21 H -6.377 13.104 -5.803 1.00 . A A . 78 ILE HG21 1 1
24 48980 1 1 78 ILE HG22 H -7.115 14.126 -4.567 1.00 . A A . 78 ILE HG22 1 1
24 48981 1 1 78 ILE HG23 H -7.206 12.369 -4.432 1.00 . A A . 78 ILE HG23 1 1
24 48982 1 1 78 ILE N N -4.269 14.589 -5.586 1.00 . A A . 78 ILE N 1 1
24 48983 1 1 78 ILE O O -2.228 14.890 -3.736 1.00 . A A . 78 ILE O 1 1
24 48984 1 1 79 LYS C C -2.588 13.219 0.092 1.00 . A A . 79 LYS C 1 1
24 48985 1 1 79 LYS CA C -2.230 14.013 -1.155 1.00 . A A . 79 LYS CA 1 1
24 48986 1 1 79 LYS CB C -1.903 15.465 -0.785 1.00 . A A . 79 LYS CB 1 1
24 48987 1 1 79 LYS CD C -4.219 16.312 -0.457 1.00 . A A . 79 LYS CD 1 1
24 48988 1 1 79 LYS CE C -5.366 15.547 0.210 1.00 . A A . 79 LYS CE 1 1
24 48989 1 1 79 LYS CG C -2.907 15.992 0.246 1.00 . A A . 79 LYS CG 1 1
24 48990 1 1 79 LYS H H -4.280 13.775 -1.734 1.00 . A A . 79 LYS H 1 1
24 48991 1 1 79 LYS HA H -1.391 13.560 -1.653 1.00 . A A . 79 LYS HA 1 1
24 48992 1 1 79 LYS HB2 H -0.909 15.510 -0.368 1.00 . A A . 79 LYS HB2 1 1
24 48993 1 1 79 LYS HB3 H -1.949 16.077 -1.671 1.00 . A A . 79 LYS HB3 1 1
24 48994 1 1 79 LYS HD2 H -4.406 17.372 -0.396 1.00 . A A . 79 LYS HD2 1 1
24 48995 1 1 79 LYS HD3 H -4.144 16.016 -1.488 1.00 . A A . 79 LYS HD3 1 1
24 48996 1 1 79 LYS HE2 H -5.063 14.532 0.426 1.00 . A A . 79 LYS HE2 1 1
24 48997 1 1 79 LYS HE3 H -5.678 16.048 1.114 1.00 . A A . 79 LYS HE3 1 1
24 48998 1 1 79 LYS HG2 H -3.076 15.247 1.008 1.00 . A A . 79 LYS HG2 1 1
24 48999 1 1 79 LYS HG3 H -2.517 16.890 0.700 1.00 . A A . 79 LYS HG3 1 1
24 49000 1 1 79 LYS HZ1 H -6.488 14.656 -1.300 1.00 . A A . 79 LYS HZ1 1 1
24 49001 1 1 79 LYS HZ2 H -6.321 16.335 -1.466 1.00 . A A . 79 LYS HZ2 1 1
24 49002 1 1 79 LYS HZ3 H -7.380 15.699 -0.299 1.00 . A A . 79 LYS HZ3 1 1
24 49003 1 1 79 LYS N N -3.407 14.074 -2.061 1.00 . A A . 79 LYS N 1 1
24 49004 1 1 79 LYS NZ N -6.472 15.560 -0.789 1.00 . A A . 79 LYS NZ 1 1
24 49005 1 1 79 LYS O O -3.675 12.695 0.220 1.00 . A A . 79 LYS O 1 1
24 49006 1 1 80 ILE C C -2.395 13.368 3.345 1.00 . A A . 80 ILE C 1 1
24 49007 1 1 80 ILE CA C -1.978 12.394 2.261 1.00 . A A . 80 ILE CA 1 1
24 49008 1 1 80 ILE CB C -0.686 11.703 2.609 1.00 . A A . 80 ILE CB 1 1
24 49009 1 1 80 ILE CD1 C -0.616 10.867 0.253 1.00 . A A . 80 ILE CD1 1 1
24 49010 1 1 80 ILE CG1 C -0.550 10.472 1.728 1.00 . A A . 80 ILE CG1 1 1
24 49011 1 1 80 ILE CG2 C -0.705 11.278 4.081 1.00 . A A . 80 ILE CG2 1 1
24 49012 1 1 80 ILE H H -0.827 13.573 0.897 1.00 . A A . 80 ILE H 1 1
24 49013 1 1 80 ILE HA H -2.755 11.665 2.091 1.00 . A A . 80 ILE HA 1 1
24 49014 1 1 80 ILE HB H 0.127 12.372 2.431 1.00 . A A . 80 ILE HB 1 1
24 49015 1 1 80 ILE HD11 H -0.227 10.061 -0.354 1.00 . A A . 80 ILE HD11 1 1
24 49016 1 1 80 ILE HD12 H -0.026 11.758 0.092 1.00 . A A . 80 ILE HD12 1 1
24 49017 1 1 80 ILE HD13 H -1.643 11.060 -0.021 1.00 . A A . 80 ILE HD13 1 1
24 49018 1 1 80 ILE HG12 H 0.389 9.996 1.929 1.00 . A A . 80 ILE HG12 1 1
24 49019 1 1 80 ILE HG13 H -1.360 9.797 1.949 1.00 . A A . 80 ILE HG13 1 1
24 49020 1 1 80 ILE HG21 H -0.656 12.151 4.712 1.00 . A A . 80 ILE HG21 1 1
24 49021 1 1 80 ILE HG22 H 0.143 10.641 4.281 1.00 . A A . 80 ILE HG22 1 1
24 49022 1 1 80 ILE HG23 H -1.617 10.741 4.284 1.00 . A A . 80 ILE HG23 1 1
24 49023 1 1 80 ILE N N -1.690 13.139 1.018 1.00 . A A . 80 ILE N 1 1
24 49024 1 1 80 ILE O O -1.593 13.911 4.078 1.00 . A A . 80 ILE O 1 1
24 49025 1 1 81 THR C C -4.494 13.784 5.737 1.00 . A A . 81 THR C 1 1
24 49026 1 1 81 THR CA C -4.212 14.523 4.430 1.00 . A A . 81 THR CA 1 1
24 49027 1 1 81 THR CB C -5.518 14.992 3.798 1.00 . A A . 81 THR CB 1 1
24 49028 1 1 81 THR CG2 C -6.420 13.788 3.576 1.00 . A A . 81 THR CG2 1 1
24 49029 1 1 81 THR H H -4.243 13.116 2.794 1.00 . A A . 81 THR H 1 1
24 49030 1 1 81 THR HA H -3.551 15.358 4.589 1.00 . A A . 81 THR HA 1 1
24 49031 1 1 81 THR HB H -5.311 15.441 2.847 1.00 . A A . 81 THR HB 1 1
24 49032 1 1 81 THR HG1 H -6.010 16.807 4.292 1.00 . A A . 81 THR HG1 1 1
24 49033 1 1 81 THR HG21 H -7.238 13.811 4.279 1.00 . A A . 81 THR HG21 1 1
24 49034 1 1 81 THR HG22 H -5.845 12.890 3.719 1.00 . A A . 81 THR HG22 1 1
24 49035 1 1 81 THR HG23 H -6.805 13.811 2.566 1.00 . A A . 81 THR HG23 1 1
24 49036 1 1 81 THR N N -3.654 13.582 3.421 1.00 . A A . 81 THR N 1 1
24 49037 1 1 81 THR O O -5.281 14.225 6.551 1.00 . A A . 81 THR O 1 1
24 49038 1 1 81 THR OG1 O -6.160 15.930 4.650 1.00 . A A . 81 THR OG1 1 1
24 49039 1 1 82 SER C C -5.473 11.116 7.041 1.00 . A A . 82 SER C 1 1
24 49040 1 1 82 SER CA C -4.122 11.832 7.159 1.00 . A A . 82 SER CA 1 1
24 49041 1 1 82 SER CB C -4.127 12.821 8.322 1.00 . A A . 82 SER CB 1 1
24 49042 1 1 82 SER H H -3.270 12.303 5.236 1.00 . A A . 82 SER H 1 1
24 49043 1 1 82 SER HA H -3.330 11.111 7.291 1.00 . A A . 82 SER HA 1 1
24 49044 1 1 82 SER HB2 H -5.122 13.203 8.468 1.00 . A A . 82 SER HB2 1 1
24 49045 1 1 82 SER HB3 H -3.802 12.314 9.221 1.00 . A A . 82 SER HB3 1 1
24 49046 1 1 82 SER HG H -2.700 14.053 8.800 1.00 . A A . 82 SER HG 1 1
24 49047 1 1 82 SER N N -3.879 12.642 5.925 1.00 . A A . 82 SER N 1 1
24 49048 1 1 82 SER O O -5.797 10.241 7.819 1.00 . A A . 82 SER O 1 1
24 49049 1 1 82 SER OG O -3.247 13.898 8.027 1.00 . A A . 82 SER OG 1 1
24 49050 1 1 83 ASP C C -7.445 9.857 4.661 1.00 . A A . 83 ASP C 1 1
24 49051 1 1 83 ASP CA C -7.563 10.806 5.845 1.00 . A A . 83 ASP CA 1 1
24 49052 1 1 83 ASP CB C -8.538 11.938 5.536 1.00 . A A . 83 ASP CB 1 1
24 49053 1 1 83 ASP CG C -9.956 11.518 5.929 1.00 . A A . 83 ASP CG 1 1
24 49054 1 1 83 ASP H H -5.963 12.157 5.426 1.00 . A A . 83 ASP H 1 1
24 49055 1 1 83 ASP HA H -7.869 10.272 6.732 1.00 . A A . 83 ASP HA 1 1
24 49056 1 1 83 ASP HB2 H -8.254 12.818 6.095 1.00 . A A . 83 ASP HB2 1 1
24 49057 1 1 83 ASP HB3 H -8.509 12.156 4.480 1.00 . A A . 83 ASP HB3 1 1
24 49058 1 1 83 ASP N N -6.251 11.468 6.050 1.00 . A A . 83 ASP N 1 1
24 49059 1 1 83 ASP O O -7.892 8.728 4.712 1.00 . A A . 83 ASP O 1 1
24 49060 1 1 83 ASP OD1 O -10.188 11.319 7.111 1.00 . A A . 83 ASP OD1 1 1
24 49061 1 1 83 ASP OD2 O -10.786 11.403 5.043 1.00 . A A . 83 ASP OD2 1 1
24 49062 1 1 84 LEU C C -5.925 8.132 2.977 1.00 . A A . 84 LEU C 1 1
24 49063 1 1 84 LEU CA C -6.640 9.363 2.452 1.00 . A A . 84 LEU CA 1 1
24 49064 1 1 84 LEU CB C -5.780 10.114 1.436 1.00 . A A . 84 LEU CB 1 1
24 49065 1 1 84 LEU CD1 C -5.939 11.740 -0.456 1.00 . A A . 84 LEU CD1 1 1
24 49066 1 1 84 LEU CD2 C -8.024 10.903 0.624 1.00 . A A . 84 LEU CD2 1 1
24 49067 1 1 84 LEU CG C -6.564 11.303 0.869 1.00 . A A . 84 LEU CG 1 1
24 49068 1 1 84 LEU H H -6.419 11.188 3.579 1.00 . A A . 84 LEU H 1 1
24 49069 1 1 84 LEU HA H -7.594 9.103 2.027 1.00 . A A . 84 LEU HA 1 1
24 49070 1 1 84 LEU HB2 H -4.884 10.472 1.920 1.00 . A A . 84 LEU HB2 1 1
24 49071 1 1 84 LEU HB3 H -5.512 9.448 0.630 1.00 . A A . 84 LEU HB3 1 1
24 49072 1 1 84 LEU HD11 H -5.712 12.796 -0.416 1.00 . A A . 84 LEU HD11 1 1
24 49073 1 1 84 LEU HD12 H -6.631 11.550 -1.262 1.00 . A A . 84 LEU HD12 1 1
24 49074 1 1 84 LEU HD13 H -5.028 11.184 -0.623 1.00 . A A . 84 LEU HD13 1 1
24 49075 1 1 84 LEU HD21 H -8.545 11.716 0.143 1.00 . A A . 84 LEU HD21 1 1
24 49076 1 1 84 LEU HD22 H -8.498 10.679 1.568 1.00 . A A . 84 LEU HD22 1 1
24 49077 1 1 84 LEU HD23 H -8.055 10.029 -0.010 1.00 . A A . 84 LEU HD23 1 1
24 49078 1 1 84 LEU HG H -6.526 12.122 1.574 1.00 . A A . 84 LEU HG 1 1
24 49079 1 1 84 LEU N N -6.809 10.285 3.600 1.00 . A A . 84 LEU N 1 1
24 49080 1 1 84 LEU O O -6.137 7.022 2.535 1.00 . A A . 84 LEU O 1 1
24 49081 1 1 85 LEU C C -5.330 6.432 5.473 1.00 . A A . 85 LEU C 1 1
24 49082 1 1 85 LEU CA C -4.369 7.210 4.586 1.00 . A A . 85 LEU CA 1 1
24 49083 1 1 85 LEU CB C -3.296 7.859 5.453 1.00 . A A . 85 LEU CB 1 1
24 49084 1 1 85 LEU CD1 C -1.014 8.843 5.473 1.00 . A A . 85 LEU CD1 1 1
24 49085 1 1 85 LEU CD2 C -1.655 7.208 3.692 1.00 . A A . 85 LEU CD2 1 1
24 49086 1 1 85 LEU CG C -2.154 8.352 4.579 1.00 . A A . 85 LEU CG 1 1
24 49087 1 1 85 LEU H H -4.974 9.256 4.302 1.00 . A A . 85 LEU H 1 1
24 49088 1 1 85 LEU HA H -3.927 6.574 3.838 1.00 . A A . 85 LEU HA 1 1
24 49089 1 1 85 LEU HB2 H -3.728 8.698 5.981 1.00 . A A . 85 LEU HB2 1 1
24 49090 1 1 85 LEU HB3 H -2.920 7.139 6.162 1.00 . A A . 85 LEU HB3 1 1
24 49091 1 1 85 LEU HD11 H -1.262 9.816 5.872 1.00 . A A . 85 LEU HD11 1 1
24 49092 1 1 85 LEU HD12 H -0.106 8.911 4.893 1.00 . A A . 85 LEU HD12 1 1
24 49093 1 1 85 LEU HD13 H -0.869 8.148 6.286 1.00 . A A . 85 LEU HD13 1 1
24 49094 1 1 85 LEU HD21 H -0.581 7.276 3.586 1.00 . A A . 85 LEU HD21 1 1
24 49095 1 1 85 LEU HD22 H -2.117 7.280 2.719 1.00 . A A . 85 LEU HD22 1 1
24 49096 1 1 85 LEU HD23 H -1.912 6.262 4.144 1.00 . A A . 85 LEU HD23 1 1
24 49097 1 1 85 LEU HG H -2.510 9.162 3.963 1.00 . A A . 85 LEU HG 1 1
24 49098 1 1 85 LEU N N -5.097 8.342 3.960 1.00 . A A . 85 LEU N 1 1
24 49099 1 1 85 LEU O O -5.412 5.226 5.421 1.00 . A A . 85 LEU O 1 1
24 49100 1 1 86 ASP C C -7.835 5.422 6.393 1.00 . A A . 86 ASP C 1 1
24 49101 1 1 86 ASP CA C -7.021 6.439 7.195 1.00 . A A . 86 ASP CA 1 1
24 49102 1 1 86 ASP CB C -7.926 7.547 7.732 1.00 . A A . 86 ASP CB 1 1
24 49103 1 1 86 ASP CG C -7.541 7.863 9.178 1.00 . A A . 86 ASP CG 1 1
24 49104 1 1 86 ASP H H -5.969 8.106 6.315 1.00 . A A . 86 ASP H 1 1
24 49105 1 1 86 ASP HA H -6.503 5.956 8.006 1.00 . A A . 86 ASP HA 1 1
24 49106 1 1 86 ASP HB2 H -7.808 8.434 7.125 1.00 . A A . 86 ASP HB2 1 1
24 49107 1 1 86 ASP HB3 H -8.954 7.221 7.698 1.00 . A A . 86 ASP HB3 1 1
24 49108 1 1 86 ASP N N -6.057 7.128 6.294 1.00 . A A . 86 ASP N 1 1
24 49109 1 1 86 ASP O O -8.256 4.403 6.904 1.00 . A A . 86 ASP O 1 1
24 49110 1 1 86 ASP OD1 O -6.677 8.702 9.371 1.00 . A A . 86 ASP OD1 1 1
24 49111 1 1 86 ASP OD2 O -8.116 7.260 10.068 1.00 . A A . 86 ASP OD2 1 1
24 49112 1 1 87 LYS C C -7.877 3.717 3.670 1.00 . A A . 87 LYS C 1 1
24 49113 1 1 87 LYS CA C -8.824 4.734 4.300 1.00 . A A . 87 LYS CA 1 1
24 49114 1 1 87 LYS CB C -9.497 5.591 3.230 1.00 . A A . 87 LYS CB 1 1
24 49115 1 1 87 LYS CD C -11.215 5.989 5.013 1.00 . A A . 87 LYS CD 1 1
24 49116 1 1 87 LYS CE C -12.333 6.940 5.445 1.00 . A A . 87 LYS CE 1 1
24 49117 1 1 87 LYS CG C -10.397 6.639 3.895 1.00 . A A . 87 LYS CG 1 1
24 49118 1 1 87 LYS H H -7.685 6.509 4.737 1.00 . A A . 87 LYS H 1 1
24 49119 1 1 87 LYS HA H -9.568 4.231 4.896 1.00 . A A . 87 LYS HA 1 1
24 49120 1 1 87 LYS HB2 H -8.740 6.090 2.643 1.00 . A A . 87 LYS HB2 1 1
24 49121 1 1 87 LYS HB3 H -10.095 4.961 2.591 1.00 . A A . 87 LYS HB3 1 1
24 49122 1 1 87 LYS HD2 H -11.644 5.065 4.655 1.00 . A A . 87 LYS HD2 1 1
24 49123 1 1 87 LYS HD3 H -10.572 5.786 5.858 1.00 . A A . 87 LYS HD3 1 1
24 49124 1 1 87 LYS HE2 H -12.447 7.735 4.721 1.00 . A A . 87 LYS HE2 1 1
24 49125 1 1 87 LYS HE3 H -13.260 6.401 5.566 1.00 . A A . 87 LYS HE3 1 1
24 49126 1 1 87 LYS HG2 H -9.786 7.429 4.307 1.00 . A A . 87 LYS HG2 1 1
24 49127 1 1 87 LYS HG3 H -11.069 7.054 3.157 1.00 . A A . 87 LYS HG3 1 1
24 49128 1 1 87 LYS HZ1 H -10.898 7.803 6.681 1.00 . A A . 87 LYS HZ1 1 1
24 49129 1 1 87 LYS HZ2 H -11.958 6.748 7.484 1.00 . A A . 87 LYS HZ2 1 1
24 49130 1 1 87 LYS HZ3 H -12.489 8.293 7.017 1.00 . A A . 87 LYS HZ3 1 1
24 49131 1 1 87 LYS N N -8.046 5.687 5.135 1.00 . A A . 87 LYS N 1 1
24 49132 1 1 87 LYS NZ N -11.886 7.488 6.756 1.00 . A A . 87 LYS NZ 1 1
24 49133 1 1 87 LYS O O -8.053 2.522 3.810 1.00 . A A . 87 LYS O 1 1
24 49134 1 1 88 ILE C C -5.302 2.372 3.517 1.00 . A A . 88 ILE C 1 1
24 49135 1 1 88 ILE CA C -5.895 3.217 2.394 1.00 . A A . 88 ILE CA 1 1
24 49136 1 1 88 ILE CB C -4.836 4.098 1.731 1.00 . A A . 88 ILE CB 1 1
24 49137 1 1 88 ILE CD1 C -5.503 5.969 0.237 1.00 . A A . 88 ILE CD1 1 1
24 49138 1 1 88 ILE CG1 C -5.293 4.459 0.327 1.00 . A A . 88 ILE CG1 1 1
24 49139 1 1 88 ILE CG2 C -3.498 3.366 1.662 1.00 . A A . 88 ILE CG2 1 1
24 49140 1 1 88 ILE H H -6.713 5.141 2.911 1.00 . A A . 88 ILE H 1 1
24 49141 1 1 88 ILE HA H -6.386 2.597 1.661 1.00 . A A . 88 ILE HA 1 1
24 49142 1 1 88 ILE HB H -4.714 4.999 2.297 1.00 . A A . 88 ILE HB 1 1
24 49143 1 1 88 ILE HD11 H -5.308 6.297 -0.771 1.00 . A A . 88 ILE HD11 1 1
24 49144 1 1 88 ILE HD12 H -4.827 6.468 0.915 1.00 . A A . 88 ILE HD12 1 1
24 49145 1 1 88 ILE HD13 H -6.523 6.208 0.502 1.00 . A A . 88 ILE HD13 1 1
24 49146 1 1 88 ILE HG12 H -4.539 4.157 -0.382 1.00 . A A . 88 ILE HG12 1 1
24 49147 1 1 88 ILE HG13 H -6.220 3.954 0.114 1.00 . A A . 88 ILE HG13 1 1
24 49148 1 1 88 ILE HG21 H -3.032 3.386 2.637 1.00 . A A . 88 ILE HG21 1 1
24 49149 1 1 88 ILE HG22 H -2.857 3.855 0.945 1.00 . A A . 88 ILE HG22 1 1
24 49150 1 1 88 ILE HG23 H -3.662 2.343 1.362 1.00 . A A . 88 ILE HG23 1 1
24 49151 1 1 88 ILE N N -6.858 4.174 2.998 1.00 . A A . 88 ILE N 1 1
24 49152 1 1 88 ILE O O -5.041 1.195 3.371 1.00 . A A . 88 ILE O 1 1
24 49153 1 1 89 PHE C C -5.596 1.252 6.316 1.00 . A A . 89 PHE C 1 1
24 49154 1 1 89 PHE CA C -4.568 2.262 5.829 1.00 . A A . 89 PHE CA 1 1
24 49155 1 1 89 PHE CB C -4.325 3.347 6.880 1.00 . A A . 89 PHE CB 1 1
24 49156 1 1 89 PHE CD1 C -3.373 1.412 8.199 1.00 . A A . 89 PHE CD1 1 1
24 49157 1 1 89 PHE CD2 C -3.949 3.457 9.369 1.00 . A A . 89 PHE CD2 1 1
24 49158 1 1 89 PHE CE1 C -2.952 0.841 9.407 1.00 . A A . 89 PHE CE1 1 1
24 49159 1 1 89 PHE CE2 C -3.529 2.886 10.575 1.00 . A A . 89 PHE CE2 1 1
24 49160 1 1 89 PHE CG C -3.871 2.722 8.181 1.00 . A A . 89 PHE CG 1 1
24 49161 1 1 89 PHE CZ C -3.031 1.578 10.594 1.00 . A A . 89 PHE CZ 1 1
24 49162 1 1 89 PHE H H -5.356 3.930 4.724 1.00 . A A . 89 PHE H 1 1
24 49163 1 1 89 PHE HA H -3.655 1.772 5.577 1.00 . A A . 89 PHE HA 1 1
24 49164 1 1 89 PHE HB2 H -3.563 4.025 6.524 1.00 . A A . 89 PHE HB2 1 1
24 49165 1 1 89 PHE HB3 H -5.242 3.894 7.047 1.00 . A A . 89 PHE HB3 1 1
24 49166 1 1 89 PHE HD1 H -3.313 0.844 7.283 1.00 . A A . 89 PHE HD1 1 1
24 49167 1 1 89 PHE HD2 H -4.333 4.466 9.355 1.00 . A A . 89 PHE HD2 1 1
24 49168 1 1 89 PHE HE1 H -2.568 -0.168 9.421 1.00 . A A . 89 PHE HE1 1 1
24 49169 1 1 89 PHE HE2 H -3.589 3.454 11.491 1.00 . A A . 89 PHE HE2 1 1
24 49170 1 1 89 PHE HZ H -2.706 1.138 11.525 1.00 . A A . 89 PHE HZ 1 1
24 49171 1 1 89 PHE N N -5.116 2.984 4.650 1.00 . A A . 89 PHE N 1 1
24 49172 1 1 89 PHE O O -5.273 0.176 6.776 1.00 . A A . 89 PHE O 1 1
24 49173 1 1 90 ALA C C -7.915 -0.484 5.570 1.00 . A A . 90 ALA C 1 1
24 49174 1 1 90 ALA CA C -7.918 0.655 6.574 1.00 . A A . 90 ALA CA 1 1
24 49175 1 1 90 ALA CB C -9.212 1.464 6.483 1.00 . A A . 90 ALA CB 1 1
24 49176 1 1 90 ALA H H -7.055 2.444 5.767 1.00 . A A . 90 ALA H 1 1
24 49177 1 1 90 ALA HA H -7.762 0.290 7.577 1.00 . A A . 90 ALA HA 1 1
24 49178 1 1 90 ALA HB1 H -9.179 2.277 7.194 1.00 . A A . 90 ALA HB1 1 1
24 49179 1 1 90 ALA HB2 H -10.053 0.824 6.707 1.00 . A A . 90 ALA HB2 1 1
24 49180 1 1 90 ALA HB3 H -9.317 1.862 5.485 1.00 . A A . 90 ALA HB3 1 1
24 49181 1 1 90 ALA N N -6.838 1.589 6.173 1.00 . A A . 90 ALA N 1 1
24 49182 1 1 90 ALA O O -8.207 -1.621 5.883 1.00 . A A . 90 ALA O 1 1
24 49183 1 1 91 GLY C C -6.234 -2.077 3.638 1.00 . A A . 91 GLY C 1 1
24 49184 1 1 91 GLY CA C -7.449 -1.217 3.314 1.00 . A A . 91 GLY CA 1 1
24 49185 1 1 91 GLY H H -7.275 0.748 4.154 1.00 . A A . 91 GLY H 1 1
24 49186 1 1 91 GLY HA2 H -8.347 -1.818 3.323 1.00 . A A . 91 GLY HA2 1 1
24 49187 1 1 91 GLY HA3 H -7.320 -0.755 2.350 1.00 . A A . 91 GLY HA3 1 1
24 49188 1 1 91 GLY N N -7.535 -0.174 4.361 1.00 . A A . 91 GLY N 1 1
24 49189 1 1 91 GLY O O -6.272 -3.289 3.565 1.00 . A A . 91 GLY O 1 1
24 49190 1 1 92 VAL C C -4.277 -3.029 5.661 1.00 . A A . 92 VAL C 1 1
24 49191 1 1 92 VAL CA C -3.944 -2.207 4.420 1.00 . A A . 92 VAL CA 1 1
24 49192 1 1 92 VAL CB C -2.895 -1.142 4.746 1.00 . A A . 92 VAL CB 1 1
24 49193 1 1 92 VAL CG1 C -1.745 -1.774 5.535 1.00 . A A . 92 VAL CG1 1 1
24 49194 1 1 92 VAL CG2 C -2.348 -0.547 3.449 1.00 . A A . 92 VAL CG2 1 1
24 49195 1 1 92 VAL H H -5.169 -0.469 4.115 1.00 . A A . 92 VAL H 1 1
24 49196 1 1 92 VAL HA H -3.610 -2.837 3.611 1.00 . A A . 92 VAL HA 1 1
24 49197 1 1 92 VAL HB H -3.352 -0.360 5.337 1.00 . A A . 92 VAL HB 1 1
24 49198 1 1 92 VAL HG11 H -1.951 -2.820 5.697 1.00 . A A . 92 VAL HG11 1 1
24 49199 1 1 92 VAL HG12 H -1.645 -1.274 6.488 1.00 . A A . 92 VAL HG12 1 1
24 49200 1 1 92 VAL HG13 H -0.827 -1.670 4.977 1.00 . A A . 92 VAL HG13 1 1
24 49201 1 1 92 VAL HG21 H -2.259 -1.325 2.705 1.00 . A A . 92 VAL HG21 1 1
24 49202 1 1 92 VAL HG22 H -1.377 -0.113 3.633 1.00 . A A . 92 VAL HG22 1 1
24 49203 1 1 92 VAL HG23 H -3.022 0.218 3.093 1.00 . A A . 92 VAL HG23 1 1
24 49204 1 1 92 VAL N N -5.160 -1.445 4.037 1.00 . A A . 92 VAL N 1 1
24 49205 1 1 92 VAL O O -3.718 -4.081 5.902 1.00 . A A . 92 VAL O 1 1
24 49206 1 1 93 ASP C C -6.227 -4.626 7.220 1.00 . A A . 93 ASP C 1 1
24 49207 1 1 93 ASP CA C -5.630 -3.293 7.653 1.00 . A A . 93 ASP CA 1 1
24 49208 1 1 93 ASP CB C -6.688 -2.402 8.310 1.00 . A A . 93 ASP CB 1 1
24 49209 1 1 93 ASP CG C -6.364 -2.234 9.795 1.00 . A A . 93 ASP CG 1 1
24 49210 1 1 93 ASP H H -5.660 -1.715 6.205 1.00 . A A . 93 ASP H 1 1
24 49211 1 1 93 ASP HA H -4.794 -3.443 8.318 1.00 . A A . 93 ASP HA 1 1
24 49212 1 1 93 ASP HB2 H -6.691 -1.432 7.827 1.00 . A A . 93 ASP HB2 1 1
24 49213 1 1 93 ASP HB3 H -7.660 -2.859 8.203 1.00 . A A . 93 ASP HB3 1 1
24 49214 1 1 93 ASP N N -5.214 -2.553 6.438 1.00 . A A . 93 ASP N 1 1
24 49215 1 1 93 ASP O O -6.016 -5.649 7.838 1.00 . A A . 93 ASP O 1 1
24 49216 1 1 93 ASP OD1 O -6.817 -3.054 10.577 1.00 . A A . 93 ASP OD1 1 1
24 49217 1 1 93 ASP OD2 O -5.670 -1.286 10.124 1.00 . A A . 93 ASP OD2 1 1
24 49218 1 1 94 MET C C -6.428 -6.690 4.949 1.00 . A A . 94 MET C 1 1
24 49219 1 1 94 MET CA C -7.533 -5.883 5.625 1.00 . A A . 94 MET CA 1 1
24 49220 1 1 94 MET CB C -8.596 -5.460 4.610 1.00 . A A . 94 MET CB 1 1
24 49221 1 1 94 MET CE C -10.732 -3.842 2.898 1.00 . A A . 94 MET CE 1 1
24 49222 1 1 94 MET CG C -9.575 -4.487 5.271 1.00 . A A . 94 MET CG 1 1
24 49223 1 1 94 MET H H -7.083 -3.783 5.639 1.00 . A A . 94 MET H 1 1
24 49224 1 1 94 MET HA H -7.981 -6.441 6.428 1.00 . A A . 94 MET HA 1 1
24 49225 1 1 94 MET HB2 H -8.118 -4.977 3.770 1.00 . A A . 94 MET HB2 1 1
24 49226 1 1 94 MET HB3 H -9.135 -6.331 4.268 1.00 . A A . 94 MET HB3 1 1
24 49227 1 1 94 MET HE1 H -10.951 -4.521 2.085 1.00 . A A . 94 MET HE1 1 1
24 49228 1 1 94 MET HE2 H -9.677 -3.611 2.906 1.00 . A A . 94 MET HE2 1 1
24 49229 1 1 94 MET HE3 H -11.297 -2.933 2.763 1.00 . A A . 94 MET HE3 1 1
24 49230 1 1 94 MET HG2 H -9.672 -4.730 6.318 1.00 . A A . 94 MET HG2 1 1
24 49231 1 1 94 MET HG3 H -9.202 -3.477 5.169 1.00 . A A . 94 MET HG3 1 1
24 49232 1 1 94 MET N N -6.948 -4.619 6.133 1.00 . A A . 94 MET N 1 1
24 49233 1 1 94 MET O O -6.279 -7.873 5.175 1.00 . A A . 94 MET O 1 1
24 49234 1 1 94 MET SD S -11.193 -4.616 4.467 1.00 . A A . 94 MET SD 1 1
24 49235 1 1 95 ILE C C -3.760 -7.584 4.515 1.00 . A A . 95 ILE C 1 1
24 49236 1 1 95 ILE CA C -4.517 -6.764 3.465 1.00 . A A . 95 ILE CA 1 1
24 49237 1 1 95 ILE CB C -3.646 -5.640 2.862 1.00 . A A . 95 ILE CB 1 1
24 49238 1 1 95 ILE CD1 C -3.472 -4.288 0.766 1.00 . A A . 95 ILE CD1 1 1
24 49239 1 1 95 ILE CG1 C -3.756 -5.680 1.336 1.00 . A A . 95 ILE CG1 1 1
24 49240 1 1 95 ILE CG2 C -2.173 -5.805 3.259 1.00 . A A . 95 ILE CG2 1 1
24 49241 1 1 95 ILE H H -5.761 -5.087 3.983 1.00 . A A . 95 ILE H 1 1
24 49242 1 1 95 ILE HA H -4.893 -7.404 2.683 1.00 . A A . 95 ILE HA 1 1
24 49243 1 1 95 ILE HB H -4.004 -4.686 3.219 1.00 . A A . 95 ILE HB 1 1
24 49244 1 1 95 ILE HD11 H -3.927 -4.200 -0.208 1.00 . A A . 95 ILE HD11 1 1
24 49245 1 1 95 ILE HD12 H -2.405 -4.146 0.680 1.00 . A A . 95 ILE HD12 1 1
24 49246 1 1 95 ILE HD13 H -3.882 -3.538 1.425 1.00 . A A . 95 ILE HD13 1 1
24 49247 1 1 95 ILE HG12 H -3.038 -6.384 0.942 1.00 . A A . 95 ILE HG12 1 1
24 49248 1 1 95 ILE HG13 H -4.752 -5.986 1.055 1.00 . A A . 95 ILE HG13 1 1
24 49249 1 1 95 ILE HG21 H -2.087 -5.776 4.335 1.00 . A A . 95 ILE HG21 1 1
24 49250 1 1 95 ILE HG22 H -1.592 -5.002 2.829 1.00 . A A . 95 ILE HG22 1 1
24 49251 1 1 95 ILE HG23 H -1.805 -6.752 2.894 1.00 . A A . 95 ILE HG23 1 1
24 49252 1 1 95 ILE N N -5.633 -6.046 4.136 1.00 . A A . 95 ILE N 1 1
24 49253 1 1 95 ILE O O -3.400 -8.723 4.294 1.00 . A A . 95 ILE O 1 1
24 49254 1 1 96 THR C C -3.754 -8.771 7.369 1.00 . A A . 96 THR C 1 1
24 49255 1 1 96 THR CA C -2.813 -7.743 6.740 1.00 . A A . 96 THR CA 1 1
24 49256 1 1 96 THR CB C -2.423 -6.673 7.761 1.00 . A A . 96 THR CB 1 1
24 49257 1 1 96 THR CG2 C -2.069 -7.338 9.093 1.00 . A A . 96 THR CG2 1 1
24 49258 1 1 96 THR H H -3.839 -6.090 5.821 1.00 . A A . 96 THR H 1 1
24 49259 1 1 96 THR HA H -1.931 -8.224 6.348 1.00 . A A . 96 THR HA 1 1
24 49260 1 1 96 THR HB H -3.251 -5.999 7.911 1.00 . A A . 96 THR HB 1 1
24 49261 1 1 96 THR HG1 H -1.611 -5.085 6.987 1.00 . A A . 96 THR HG1 1 1
24 49262 1 1 96 THR HG21 H -1.281 -6.779 9.576 1.00 . A A . 96 THR HG21 1 1
24 49263 1 1 96 THR HG22 H -1.735 -8.349 8.913 1.00 . A A . 96 THR HG22 1 1
24 49264 1 1 96 THR HG23 H -2.940 -7.354 9.730 1.00 . A A . 96 THR HG23 1 1
24 49265 1 1 96 THR N N -3.530 -7.007 5.663 1.00 . A A . 96 THR N 1 1
24 49266 1 1 96 THR O O -3.363 -9.880 7.676 1.00 . A A . 96 THR O 1 1
24 49267 1 1 96 THR OG1 O -1.303 -5.946 7.278 1.00 . A A . 96 THR OG1 1 1
24 49268 1 1 97 ARG C C -6.297 -10.479 7.169 1.00 . A A . 97 ARG C 1 1
24 49269 1 1 97 ARG CA C -5.960 -9.368 8.166 1.00 . A A . 97 ARG CA 1 1
24 49270 1 1 97 ARG CB C -7.203 -8.537 8.486 1.00 . A A . 97 ARG CB 1 1
24 49271 1 1 97 ARG CD C -7.864 -6.345 9.487 1.00 . A A . 97 ARG CD 1 1
24 49272 1 1 97 ARG CG C -6.863 -7.500 9.559 1.00 . A A . 97 ARG CG 1 1
24 49273 1 1 97 ARG CZ C -9.133 -6.243 11.548 1.00 . A A . 97 ARG CZ 1 1
24 49274 1 1 97 ARG H H -5.288 -7.511 7.305 1.00 . A A . 97 ARG H 1 1
24 49275 1 1 97 ARG HA H -5.551 -9.789 9.070 1.00 . A A . 97 ARG HA 1 1
24 49276 1 1 97 ARG HB2 H -7.538 -8.032 7.590 1.00 . A A . 97 ARG HB2 1 1
24 49277 1 1 97 ARG HB3 H -7.986 -9.185 8.849 1.00 . A A . 97 ARG HB3 1 1
24 49278 1 1 97 ARG HD2 H -7.413 -5.436 9.862 1.00 . A A . 97 ARG HD2 1 1
24 49279 1 1 97 ARG HD3 H -8.207 -6.207 8.474 1.00 . A A . 97 ARG HD3 1 1
24 49280 1 1 97 ARG HE H -9.638 -7.433 10.040 1.00 . A A . 97 ARG HE 1 1
24 49281 1 1 97 ARG HG2 H -6.915 -7.962 10.533 1.00 . A A . 97 ARG HG2 1 1
24 49282 1 1 97 ARG HG3 H -5.865 -7.121 9.391 1.00 . A A . 97 ARG HG3 1 1
24 49283 1 1 97 ARG HH11 H -9.997 -4.564 10.882 1.00 . A A . 97 ARG HH11 1 1
24 49284 1 1 97 ARG HH12 H -9.786 -4.669 12.599 1.00 . A A . 97 ARG HH12 1 1
24 49285 1 1 97 ARG HH21 H -8.301 -7.800 12.492 1.00 . A A . 97 ARG HH21 1 1
24 49286 1 1 97 ARG HH22 H -8.823 -6.500 13.509 1.00 . A A . 97 ARG HH22 1 1
24 49287 1 1 97 ARG N N -4.994 -8.410 7.560 1.00 . A A . 97 ARG N 1 1
24 49288 1 1 97 ARG NE N -8.997 -6.764 10.358 1.00 . A A . 97 ARG NE 1 1
24 49289 1 1 97 ARG NH1 N -9.681 -5.067 11.687 1.00 . A A . 97 ARG NH1 1 1
24 49290 1 1 97 ARG NH2 N -8.721 -6.899 12.598 1.00 . A A . 97 ARG NH2 1 1
24 49291 1 1 97 ARG O O -6.571 -11.600 7.547 1.00 . A A . 97 ARG O 1 1
24 49292 1 1 98 MET C C -5.361 -12.165 4.796 1.00 . A A . 98 MET C 1 1
24 49293 1 1 98 MET CA C -6.561 -11.233 4.889 1.00 . A A . 98 MET CA 1 1
24 49294 1 1 98 MET CB C -6.764 -10.484 3.573 1.00 . A A . 98 MET CB 1 1
24 49295 1 1 98 MET CE C -8.594 -8.722 1.214 1.00 . A A . 98 MET CE 1 1
24 49296 1 1 98 MET CG C -7.898 -9.470 3.728 1.00 . A A . 98 MET CG 1 1
24 49297 1 1 98 MET H H -6.020 -9.281 5.609 1.00 . A A . 98 MET H 1 1
24 49298 1 1 98 MET HA H -7.452 -11.780 5.155 1.00 . A A . 98 MET HA 1 1
24 49299 1 1 98 MET HB2 H -5.853 -9.968 3.307 1.00 . A A . 98 MET HB2 1 1
24 49300 1 1 98 MET HB3 H -7.019 -11.188 2.795 1.00 . A A . 98 MET HB3 1 1
24 49301 1 1 98 MET HE1 H -8.856 -7.908 0.553 1.00 . A A . 98 MET HE1 1 1
24 49302 1 1 98 MET HE2 H -9.492 -9.191 1.591 1.00 . A A . 98 MET HE2 1 1
24 49303 1 1 98 MET HE3 H -8.011 -9.450 0.671 1.00 . A A . 98 MET HE3 1 1
24 49304 1 1 98 MET HG2 H -8.838 -9.944 3.492 1.00 . A A . 98 MET HG2 1 1
24 49305 1 1 98 MET HG3 H -7.922 -9.109 4.746 1.00 . A A . 98 MET HG3 1 1
24 49306 1 1 98 MET N N -6.262 -10.184 5.899 1.00 . A A . 98 MET N 1 1
24 49307 1 1 98 MET O O -5.484 -13.348 4.549 1.00 . A A . 98 MET O 1 1
24 49308 1 1 98 MET SD S -7.623 -8.081 2.600 1.00 . A A . 98 MET SD 1 1
24 49309 1 1 99 VAL C C -2.768 -13.144 6.305 1.00 . A A . 99 VAL C 1 1
24 49310 1 1 99 VAL CA C -2.969 -12.448 4.956 1.00 . A A . 99 VAL CA 1 1
24 49311 1 1 99 VAL CB C -1.846 -11.447 4.688 1.00 . A A . 99 VAL CB 1 1
24 49312 1 1 99 VAL CG1 C -0.494 -12.103 4.967 1.00 . A A . 99 VAL CG1 1 1
24 49313 1 1 99 VAL CG2 C -1.899 -10.996 3.225 1.00 . A A . 99 VAL CG2 1 1
24 49314 1 1 99 VAL H H -4.131 -10.674 5.214 1.00 . A A . 99 VAL H 1 1
24 49315 1 1 99 VAL HA H -3.037 -13.167 4.158 1.00 . A A . 99 VAL HA 1 1
24 49316 1 1 99 VAL HB H -1.975 -10.590 5.335 1.00 . A A . 99 VAL HB 1 1
24 49317 1 1 99 VAL HG11 H -0.502 -13.117 4.598 1.00 . A A . 99 VAL HG11 1 1
24 49318 1 1 99 VAL HG12 H -0.309 -12.109 6.032 1.00 . A A . 99 VAL HG12 1 1
24 49319 1 1 99 VAL HG13 H 0.286 -11.545 4.470 1.00 . A A . 99 VAL HG13 1 1
24 49320 1 1 99 VAL HG21 H -1.122 -10.267 3.045 1.00 . A A . 99 VAL HG21 1 1
24 49321 1 1 99 VAL HG22 H -2.862 -10.553 3.020 1.00 . A A . 99 VAL HG22 1 1
24 49322 1 1 99 VAL HG23 H -1.750 -11.848 2.579 1.00 . A A . 99 VAL HG23 1 1
24 49323 1 1 99 VAL N N -4.197 -11.625 5.010 1.00 . A A . 99 VAL N 1 1
24 49324 1 1 99 VAL O O -2.323 -14.274 6.371 1.00 . A A . 99 VAL O 1 1
24 49325 1 1 100 ASP C C -3.946 -14.297 8.779 1.00 . A A . 100 ASP C 1 1
24 49326 1 1 100 ASP CA C -2.970 -13.132 8.716 1.00 . A A . 100 ASP CA 1 1
24 49327 1 1 100 ASP CB C -3.338 -12.051 9.734 1.00 . A A . 100 ASP CB 1 1
24 49328 1 1 100 ASP CG C -3.142 -12.593 11.151 1.00 . A A . 100 ASP CG 1 1
24 49329 1 1 100 ASP H H -3.498 -11.585 7.310 1.00 . A A . 100 ASP H 1 1
24 49330 1 1 100 ASP HA H -1.959 -13.476 8.870 1.00 . A A . 100 ASP HA 1 1
24 49331 1 1 100 ASP HB2 H -2.705 -11.189 9.586 1.00 . A A . 100 ASP HB2 1 1
24 49332 1 1 100 ASP HB3 H -4.371 -11.767 9.599 1.00 . A A . 100 ASP HB3 1 1
24 49333 1 1 100 ASP N N -3.117 -12.487 7.382 1.00 . A A . 100 ASP N 1 1
24 49334 1 1 100 ASP O O -3.669 -15.336 9.343 1.00 . A A . 100 ASP O 1 1
24 49335 1 1 100 ASP OD1 O -2.616 -13.687 11.279 1.00 . A A . 100 ASP OD1 1 1
24 49336 1 1 100 ASP OD2 O -3.522 -11.905 12.083 1.00 . A A . 100 ASP OD2 1 1
24 49337 1 1 101 LYS C C -5.612 -16.233 7.053 1.00 . A A . 101 LYS C 1 1
24 49338 1 1 101 LYS CA C -6.067 -15.230 8.116 1.00 . A A . 101 LYS CA 1 1
24 49339 1 1 101 LYS CB C -7.394 -14.549 7.742 1.00 . A A . 101 LYS CB 1 1
24 49340 1 1 101 LYS CD C -8.194 -16.088 5.970 1.00 . A A . 101 LYS CD 1 1
24 49341 1 1 101 LYS CE C -9.708 -16.018 5.742 1.00 . A A . 101 LYS CE 1 1
24 49342 1 1 101 LYS CG C -7.651 -14.695 6.245 1.00 . A A . 101 LYS CG 1 1
24 49343 1 1 101 LYS H H -5.254 -13.296 7.680 1.00 . A A . 101 LYS H 1 1
24 49344 1 1 101 LYS HA H -6.145 -15.709 9.077 1.00 . A A . 101 LYS HA 1 1
24 49345 1 1 101 LYS HB2 H -8.200 -15.009 8.291 1.00 . A A . 101 LYS HB2 1 1
24 49346 1 1 101 LYS HB3 H -7.339 -13.500 7.992 1.00 . A A . 101 LYS HB3 1 1
24 49347 1 1 101 LYS HD2 H -7.704 -16.486 5.099 1.00 . A A . 101 LYS HD2 1 1
24 49348 1 1 101 LYS HD3 H -7.987 -16.721 6.816 1.00 . A A . 101 LYS HD3 1 1
24 49349 1 1 101 LYS HE2 H -10.085 -16.986 5.442 1.00 . A A . 101 LYS HE2 1 1
24 49350 1 1 101 LYS HE3 H -10.207 -15.685 6.638 1.00 . A A . 101 LYS HE3 1 1
24 49351 1 1 101 LYS HG2 H -8.362 -13.953 5.919 1.00 . A A . 101 LYS HG2 1 1
24 49352 1 1 101 LYS HG3 H -6.721 -14.571 5.713 1.00 . A A . 101 LYS HG3 1 1
24 49353 1 1 101 LYS HZ1 H -10.427 -14.202 5.018 1.00 . A A . 101 LYS HZ1 1 1
24 49354 1 1 101 LYS HZ2 H -10.445 -15.455 3.876 1.00 . A A . 101 LYS HZ2 1 1
24 49355 1 1 101 LYS HZ3 H -8.978 -14.708 4.291 1.00 . A A . 101 LYS HZ3 1 1
24 49356 1 1 101 LYS N N -5.075 -14.134 8.155 1.00 . A A . 101 LYS N 1 1
24 49357 1 1 101 LYS NZ N -9.903 -15.021 4.650 1.00 . A A . 101 LYS NZ 1 1
24 49358 1 1 101 LYS O O -6.021 -17.371 7.033 1.00 . A A . 101 LYS O 1 1
24 49359 1 1 102 ILE C C -3.220 -17.643 5.775 1.00 . A A . 102 ILE C 1 1
24 49360 1 1 102 ILE CA C -4.228 -16.706 5.122 1.00 . A A . 102 ILE CA 1 1
24 49361 1 1 102 ILE CB C -3.577 -15.757 4.113 1.00 . A A . 102 ILE CB 1 1
24 49362 1 1 102 ILE CD1 C -4.178 -14.206 2.246 1.00 . A A . 102 ILE CD1 1 1
24 49363 1 1 102 ILE CG1 C -4.568 -15.486 2.983 1.00 . A A . 102 ILE CG1 1 1
24 49364 1 1 102 ILE CG2 C -2.293 -16.353 3.537 1.00 . A A . 102 ILE CG2 1 1
24 49365 1 1 102 ILE H H -4.421 -14.878 6.225 1.00 . A A . 102 ILE H 1 1
24 49366 1 1 102 ILE HA H -5.029 -17.258 4.659 1.00 . A A . 102 ILE HA 1 1
24 49367 1 1 102 ILE HB H -3.345 -14.835 4.611 1.00 . A A . 102 ILE HB 1 1
24 49368 1 1 102 ILE HD11 H -4.284 -14.358 1.183 1.00 . A A . 102 ILE HD11 1 1
24 49369 1 1 102 ILE HD12 H -3.153 -13.957 2.474 1.00 . A A . 102 ILE HD12 1 1
24 49370 1 1 102 ILE HD13 H -4.826 -13.401 2.559 1.00 . A A . 102 ILE HD13 1 1
24 49371 1 1 102 ILE HG12 H -4.564 -16.318 2.293 1.00 . A A . 102 ILE HG12 1 1
24 49372 1 1 102 ILE HG13 H -5.554 -15.370 3.401 1.00 . A A . 102 ILE HG13 1 1
24 49373 1 1 102 ILE HG21 H -1.806 -15.615 2.916 1.00 . A A . 102 ILE HG21 1 1
24 49374 1 1 102 ILE HG22 H -2.530 -17.224 2.945 1.00 . A A . 102 ILE HG22 1 1
24 49375 1 1 102 ILE HG23 H -1.633 -16.633 4.344 1.00 . A A . 102 ILE HG23 1 1
24 49376 1 1 102 ILE N N -4.747 -15.801 6.176 1.00 . A A . 102 ILE N 1 1
24 49377 1 1 102 ILE O O -3.305 -18.849 5.663 1.00 . A A . 102 ILE O 1 1
24 49378 1 1 103 VAL C C -2.094 -18.803 8.197 1.00 . A A . 103 VAL C 1 1
24 49379 1 1 103 VAL CA C -1.314 -17.936 7.213 1.00 . A A . 103 VAL CA 1 1
24 49380 1 1 103 VAL CB C -0.408 -16.950 7.948 1.00 . A A . 103 VAL CB 1 1
24 49381 1 1 103 VAL CG1 C 0.421 -17.697 8.994 1.00 . A A . 103 VAL CG1 1 1
24 49382 1 1 103 VAL CG2 C 0.530 -16.273 6.945 1.00 . A A . 103 VAL CG2 1 1
24 49383 1 1 103 VAL H H -2.270 -16.113 6.608 1.00 . A A . 103 VAL H 1 1
24 49384 1 1 103 VAL HA H -0.748 -18.541 6.523 1.00 . A A . 103 VAL HA 1 1
24 49385 1 1 103 VAL HB H -1.017 -16.201 8.435 1.00 . A A . 103 VAL HB 1 1
24 49386 1 1 103 VAL HG11 H 1.463 -17.676 8.708 1.00 . A A . 103 VAL HG11 1 1
24 49387 1 1 103 VAL HG12 H 0.083 -18.721 9.055 1.00 . A A . 103 VAL HG12 1 1
24 49388 1 1 103 VAL HG13 H 0.302 -17.220 9.955 1.00 . A A . 103 VAL HG13 1 1
24 49389 1 1 103 VAL HG21 H 0.727 -15.260 7.263 1.00 . A A . 103 VAL HG21 1 1
24 49390 1 1 103 VAL HG22 H 0.067 -16.260 5.969 1.00 . A A . 103 VAL HG22 1 1
24 49391 1 1 103 VAL HG23 H 1.460 -16.821 6.894 1.00 . A A . 103 VAL HG23 1 1
24 49392 1 1 103 VAL N N -2.294 -17.087 6.502 1.00 . A A . 103 VAL N 1 1
24 49393 1 1 103 VAL O O -1.697 -19.898 8.545 1.00 . A A . 103 VAL O 1 1
24 49394 1 1 104 SER C C -4.967 -20.048 8.821 1.00 . A A . 104 SER C 1 1
24 49395 1 1 104 SER CA C -4.073 -19.077 9.583 1.00 . A A . 104 SER CA 1 1
24 49396 1 1 104 SER CB C -4.925 -18.026 10.293 1.00 . A A . 104 SER CB 1 1
24 49397 1 1 104 SER H H -3.518 -17.421 8.324 1.00 . A A . 104 SER H 1 1
24 49398 1 1 104 SER HA H -3.473 -19.599 10.286 1.00 . A A . 104 SER HA 1 1
24 49399 1 1 104 SER HB2 H -4.346 -17.128 10.438 1.00 . A A . 104 SER HB2 1 1
24 49400 1 1 104 SER HB3 H -5.791 -17.799 9.685 1.00 . A A . 104 SER HB3 1 1
24 49401 1 1 104 SER HG H -5.358 -19.487 11.504 1.00 . A A . 104 SER HG 1 1
24 49402 1 1 104 SER N N -3.223 -18.306 8.633 1.00 . A A . 104 SER N 1 1
24 49403 1 1 104 SER O O -4.920 -21.247 9.016 1.00 . A A . 104 SER O 1 1
24 49404 1 1 104 SER OG O -5.336 -18.529 11.558 1.00 . A A . 104 SER OG 1 1
24 49405 1 1 105 GLU C C -6.173 -20.567 5.746 1.00 . A A . 105 GLU C 1 1
24 49406 1 1 105 GLU CA C -6.703 -20.394 7.172 1.00 . A A . 105 GLU CA 1 1
24 49407 1 1 105 GLU CB C -8.040 -19.646 7.152 1.00 . A A . 105 GLU CB 1 1
24 49408 1 1 105 GLU CD C -8.139 -20.103 9.608 1.00 . A A . 105 GLU CD 1 1
24 49409 1 1 105 GLU CG C -8.316 -19.034 8.528 1.00 . A A . 105 GLU CG 1 1
24 49410 1 1 105 GLU H H -5.787 -18.552 7.841 1.00 . A A . 105 GLU H 1 1
24 49411 1 1 105 GLU HA H -6.824 -21.353 7.649 1.00 . A A . 105 GLU HA 1 1
24 49412 1 1 105 GLU HB2 H -8.001 -18.861 6.412 1.00 . A A . 105 GLU HB2 1 1
24 49413 1 1 105 GLU HB3 H -8.833 -20.336 6.902 1.00 . A A . 105 GLU HB3 1 1
24 49414 1 1 105 GLU HG2 H -7.625 -18.223 8.705 1.00 . A A . 105 GLU HG2 1 1
24 49415 1 1 105 GLU HG3 H -9.328 -18.659 8.559 1.00 . A A . 105 GLU HG3 1 1
24 49416 1 1 105 GLU N N -5.781 -19.527 7.963 1.00 . A A . 105 GLU N 1 1
24 49417 1 1 105 GLU O O -6.273 -21.626 5.159 1.00 . A A . 105 GLU O 1 1
24 49418 1 1 105 GLU OE1 O -8.662 -21.190 9.429 1.00 . A A . 105 GLU OE1 1 1
24 49419 1 1 105 GLU OE2 O -7.483 -19.816 10.596 1.00 . A A . 105 GLU OE2 1 1
24 49420 1 1 106 GLY C C -6.041 -18.937 2.832 1.00 . A A . 106 GLY C 1 1
24 49421 1 1 106 GLY CA C -5.080 -19.630 3.799 1.00 . A A . 106 GLY CA 1 1
24 49422 1 1 106 GLY H H -5.547 -18.689 5.679 1.00 . A A . 106 GLY H 1 1
24 49423 1 1 106 GLY HA2 H -4.111 -19.154 3.751 1.00 . A A . 106 GLY HA2 1 1
24 49424 1 1 106 GLY HA3 H -4.985 -20.669 3.521 1.00 . A A . 106 GLY HA3 1 1
24 49425 1 1 106 GLY N N -5.614 -19.532 5.187 1.00 . A A . 106 GLY N 1 1
24 49426 1 1 106 GLY O O -6.080 -19.240 1.655 1.00 . A A . 106 GLY O 1 1
24 49427 1 1 107 SER C C -7.638 -15.787 2.535 1.00 . A A . 107 SER C 1 1
24 49428 1 1 107 SER CA C -7.785 -17.301 2.419 1.00 . A A . 107 SER CA 1 1
24 49429 1 1 107 SER CB C -9.168 -17.737 2.883 1.00 . A A . 107 SER CB 1 1
24 49430 1 1 107 SER H H -6.775 -17.783 4.275 1.00 . A A . 107 SER H 1 1
24 49431 1 1 107 SER HA H -7.640 -17.599 1.397 1.00 . A A . 107 SER HA 1 1
24 49432 1 1 107 SER HB2 H -9.500 -17.096 3.681 1.00 . A A . 107 SER HB2 1 1
24 49433 1 1 107 SER HB3 H -9.857 -17.662 2.053 1.00 . A A . 107 SER HB3 1 1
24 49434 1 1 107 SER HG H -9.835 -19.566 2.951 1.00 . A A . 107 SER HG 1 1
24 49435 1 1 107 SER N N -6.822 -18.009 3.319 1.00 . A A . 107 SER N 1 1
24 49436 1 1 107 SER O O -7.740 -15.209 3.595 1.00 . A A . 107 SER O 1 1
24 49437 1 1 107 SER OG O -9.109 -19.080 3.351 1.00 . A A . 107 SER OG 1 1
24 49438 1 1 108 ASP C C -8.673 -13.032 1.416 1.00 . A A . 108 ASP C 1 1
24 49439 1 1 108 ASP CA C -7.283 -13.656 1.484 1.00 . A A . 108 ASP CA 1 1
24 49440 1 1 108 ASP CB C -6.470 -13.289 0.243 1.00 . A A . 108 ASP CB 1 1
24 49441 1 1 108 ASP CG C -5.789 -11.943 0.469 1.00 . A A . 108 ASP CG 1 1
24 49442 1 1 108 ASP H H -7.352 -15.614 0.590 1.00 . A A . 108 ASP H 1 1
24 49443 1 1 108 ASP HA H -6.765 -13.342 2.381 1.00 . A A . 108 ASP HA 1 1
24 49444 1 1 108 ASP HB2 H -5.724 -14.049 0.060 1.00 . A A . 108 ASP HB2 1 1
24 49445 1 1 108 ASP HB3 H -7.129 -13.217 -0.610 1.00 . A A . 108 ASP HB3 1 1
24 49446 1 1 108 ASP N N -7.414 -15.135 1.441 1.00 . A A . 108 ASP N 1 1
24 49447 1 1 108 ASP O O -8.824 -11.833 1.287 1.00 . A A . 108 ASP O 1 1
24 49448 1 1 108 ASP OD1 O -6.490 -10.995 0.783 1.00 . A A . 108 ASP OD1 1 1
24 49449 1 1 108 ASP OD2 O -4.579 -11.880 0.325 1.00 . A A . 108 ASP OD2 1 1
24 49450 1 1 109 ASP C C -11.675 -13.177 2.829 1.00 . A A . 109 ASP C 1 1
24 49451 1 1 109 ASP CA C -11.076 -13.302 1.425 1.00 . A A . 109 ASP CA 1 1
24 49452 1 1 109 ASP CB C -11.856 -14.323 0.598 1.00 . A A . 109 ASP CB 1 1
24 49453 1 1 109 ASP CG C -12.169 -13.731 -0.777 1.00 . A A . 109 ASP CG 1 1
24 49454 1 1 109 ASP H H -9.543 -14.814 1.592 1.00 . A A . 109 ASP H 1 1
24 49455 1 1 109 ASP HA H -11.083 -12.345 0.926 1.00 . A A . 109 ASP HA 1 1
24 49456 1 1 109 ASP HB2 H -11.262 -15.218 0.480 1.00 . A A . 109 ASP HB2 1 1
24 49457 1 1 109 ASP HB3 H -12.779 -14.566 1.102 1.00 . A A . 109 ASP HB3 1 1
24 49458 1 1 109 ASP N N -9.691 -13.844 1.494 1.00 . A A . 109 ASP N 1 1
24 49459 1 1 109 ASP O O -12.141 -14.139 3.404 1.00 . A A . 109 ASP O 1 1
24 49460 1 1 109 ASP OD1 O -12.839 -12.713 -0.822 1.00 . A A . 109 ASP OD1 1 1
24 49461 1 1 109 ASP OD2 O -11.734 -14.306 -1.761 1.00 . A A . 109 ASP OD2 1 1
24 49462 1 1 110 ILE C C -13.609 -11.111 4.650 1.00 . A A . 110 ILE C 1 1
24 49463 1 1 110 ILE CA C -12.248 -11.807 4.746 1.00 . A A . 110 ILE CA 1 1
24 49464 1 1 110 ILE CB C -11.244 -10.927 5.493 1.00 . A A . 110 ILE CB 1 1
24 49465 1 1 110 ILE CD1 C -10.269 -8.631 5.617 1.00 . A A . 110 ILE CD1 1 1
24 49466 1 1 110 ILE CG1 C -11.120 -9.583 4.775 1.00 . A A . 110 ILE CG1 1 1
24 49467 1 1 110 ILE CG2 C -9.877 -11.619 5.526 1.00 . A A . 110 ILE CG2 1 1
24 49468 1 1 110 ILE H H -11.297 -11.228 2.900 1.00 . A A . 110 ILE H 1 1
24 49469 1 1 110 ILE HA H -12.348 -12.756 5.244 1.00 . A A . 110 ILE HA 1 1
24 49470 1 1 110 ILE HB H -11.589 -10.767 6.503 1.00 . A A . 110 ILE HB 1 1
24 49471 1 1 110 ILE HD11 H -9.631 -9.204 6.273 1.00 . A A . 110 ILE HD11 1 1
24 49472 1 1 110 ILE HD12 H -10.916 -7.998 6.207 1.00 . A A . 110 ILE HD12 1 1
24 49473 1 1 110 ILE HD13 H -9.662 -8.020 4.966 1.00 . A A . 110 ILE HD13 1 1
24 49474 1 1 110 ILE HG12 H -10.653 -9.733 3.815 1.00 . A A . 110 ILE HG12 1 1
24 49475 1 1 110 ILE HG13 H -12.102 -9.158 4.636 1.00 . A A . 110 ILE HG13 1 1
24 49476 1 1 110 ILE HG21 H -9.756 -12.130 6.470 1.00 . A A . 110 ILE HG21 1 1
24 49477 1 1 110 ILE HG22 H -9.096 -10.881 5.416 1.00 . A A . 110 ILE HG22 1 1
24 49478 1 1 110 ILE HG23 H -9.815 -12.333 4.719 1.00 . A A . 110 ILE HG23 1 1
24 49479 1 1 110 ILE N N -11.672 -11.993 3.383 1.00 . A A . 110 ILE N 1 1
24 49480 1 1 110 ILE O O -14.084 -10.518 5.598 1.00 . A A . 110 ILE O 1 1
24 49481 1 1 111 GLY C C -15.387 -9.067 2.950 1.00 . A A . 111 GLY C 1 1
24 49482 1 1 111 GLY CA C -15.572 -10.532 3.350 1.00 . A A . 111 GLY CA 1 1
24 49483 1 1 111 GLY H H -13.840 -11.669 2.759 1.00 . A A . 111 GLY H 1 1
24 49484 1 1 111 GLY HA2 H -16.133 -11.046 2.583 1.00 . A A . 111 GLY HA2 1 1
24 49485 1 1 111 GLY HA3 H -16.110 -10.580 4.284 1.00 . A A . 111 GLY HA3 1 1
24 49486 1 1 111 GLY N N -14.241 -11.183 3.509 1.00 . A A . 111 GLY N 1 1
24 49487 1 1 111 GLY O O -16.332 -8.386 2.605 1.00 . A A . 111 GLY O 1 1
24 49488 1 1 112 GLU C C -14.381 -6.896 1.171 1.00 . A A . 112 GLU C 1 1
24 49489 1 1 112 GLU CA C -13.946 -7.149 2.619 1.00 . A A . 112 GLU CA 1 1
24 49490 1 1 112 GLU CB C -12.442 -6.936 2.771 1.00 . A A . 112 GLU CB 1 1
24 49491 1 1 112 GLU CD C -11.163 -7.430 0.687 1.00 . A A . 112 GLU CD 1 1
24 49492 1 1 112 GLU CG C -11.701 -8.016 1.991 1.00 . A A . 112 GLU CG 1 1
24 49493 1 1 112 GLU H H -13.429 -9.140 3.280 1.00 . A A . 112 GLU H 1 1
24 49494 1 1 112 GLU HA H -14.475 -6.497 3.288 1.00 . A A . 112 GLU HA 1 1
24 49495 1 1 112 GLU HB2 H -12.176 -5.963 2.384 1.00 . A A . 112 GLU HB2 1 1
24 49496 1 1 112 GLU HB3 H -12.173 -6.997 3.815 1.00 . A A . 112 GLU HB3 1 1
24 49497 1 1 112 GLU HG2 H -10.881 -8.387 2.584 1.00 . A A . 112 GLU HG2 1 1
24 49498 1 1 112 GLU HG3 H -12.381 -8.822 1.767 1.00 . A A . 112 GLU HG3 1 1
24 49499 1 1 112 GLU N N -14.180 -8.574 2.995 1.00 . A A . 112 GLU N 1 1
24 49500 1 1 112 GLU O O -14.751 -7.804 0.455 1.00 . A A . 112 GLU O 1 1
24 49501 1 1 112 GLU OE1 O -10.714 -6.296 0.711 1.00 . A A . 112 GLU OE1 1 1
24 49502 1 1 112 GLU OE2 O -11.211 -8.126 -0.313 1.00 . A A . 112 GLU OE2 1 1
24 49503 1 1 113 ASN C C -13.551 -4.774 -1.432 1.00 . A A . 113 ASN C 1 1
24 49504 1 1 113 ASN CA C -14.741 -5.339 -0.659 1.00 . A A . 113 ASN CA 1 1
24 49505 1 1 113 ASN CB C -15.837 -4.283 -0.515 1.00 . A A . 113 ASN CB 1 1
24 49506 1 1 113 ASN CG C -17.146 -4.817 -1.099 1.00 . A A . 113 ASN CG 1 1
24 49507 1 1 113 ASN H H -14.031 -4.949 1.337 1.00 . A A . 113 ASN H 1 1
24 49508 1 1 113 ASN HA H -15.132 -6.209 -1.156 1.00 . A A . 113 ASN HA 1 1
24 49509 1 1 113 ASN HB2 H -15.978 -4.051 0.532 1.00 . A A . 113 ASN HB2 1 1
24 49510 1 1 113 ASN HB3 H -15.548 -3.388 -1.045 1.00 . A A . 113 ASN HB3 1 1
24 49511 1 1 113 ASN HD21 H -17.988 -5.097 0.677 1.00 . A A . 113 ASN HD21 1 1
24 49512 1 1 113 ASN HD22 H -18.951 -5.516 -0.657 1.00 . A A . 113 ASN HD22 1 1
24 49513 1 1 113 ASN N N -14.335 -5.664 0.740 1.00 . A A . 113 ASN N 1 1
24 49514 1 1 113 ASN ND2 N -18.109 -5.173 -0.293 1.00 . A A . 113 ASN ND2 1 1
24 49515 1 1 113 ASN O O -12.732 -4.061 -0.886 1.00 . A A . 113 ASN O 1 1
24 49516 1 1 113 ASN OD1 O -17.294 -4.912 -2.302 1.00 . A A . 113 ASN OD1 1 1
24 49517 1 1 114 ILE C C -12.798 -3.551 -4.524 1.00 . A A . 114 ILE C 1 1
24 49518 1 1 114 ILE CA C -12.299 -4.547 -3.484 1.00 . A A . 114 ILE CA 1 1
24 49519 1 1 114 ILE CB C -11.660 -5.755 -4.165 1.00 . A A . 114 ILE CB 1 1
24 49520 1 1 114 ILE CD1 C -10.740 -6.126 -1.853 1.00 . A A . 114 ILE CD1 1 1
24 49521 1 1 114 ILE CG1 C -11.270 -6.809 -3.118 1.00 . A A . 114 ILE CG1 1 1
24 49522 1 1 114 ILE CG2 C -10.414 -5.294 -4.921 1.00 . A A . 114 ILE CG2 1 1
24 49523 1 1 114 ILE H H -14.111 -5.658 -3.122 1.00 . A A . 114 ILE H 1 1
24 49524 1 1 114 ILE HA H -11.587 -4.071 -2.829 1.00 . A A . 114 ILE HA 1 1
24 49525 1 1 114 ILE HB H -12.362 -6.186 -4.864 1.00 . A A . 114 ILE HB 1 1
24 49526 1 1 114 ILE HD11 H -11.563 -5.937 -1.177 1.00 . A A . 114 ILE HD11 1 1
24 49527 1 1 114 ILE HD12 H -10.272 -5.191 -2.119 1.00 . A A . 114 ILE HD12 1 1
24 49528 1 1 114 ILE HD13 H -10.018 -6.768 -1.372 1.00 . A A . 114 ILE HD13 1 1
24 49529 1 1 114 ILE HG12 H -12.137 -7.403 -2.867 1.00 . A A . 114 ILE HG12 1 1
24 49530 1 1 114 ILE HG13 H -10.502 -7.452 -3.523 1.00 . A A . 114 ILE HG13 1 1
24 49531 1 1 114 ILE HG21 H -9.532 -5.658 -4.417 1.00 . A A . 114 ILE HG21 1 1
24 49532 1 1 114 ILE HG22 H -10.394 -4.212 -4.950 1.00 . A A . 114 ILE HG22 1 1
24 49533 1 1 114 ILE HG23 H -10.441 -5.680 -5.930 1.00 . A A . 114 ILE HG23 1 1
24 49534 1 1 114 ILE N N -13.444 -5.081 -2.694 1.00 . A A . 114 ILE N 1 1
24 49535 1 1 114 ILE O O -12.685 -2.359 -4.348 1.00 . A A . 114 ILE O 1 1
24 49536 1 1 115 ASP C C -14.665 -1.973 -5.916 1.00 . A A . 115 ASP C 1 1
24 49537 1 1 115 ASP CA C -13.886 -3.073 -6.624 1.00 . A A . 115 ASP CA 1 1
24 49538 1 1 115 ASP CB C -14.801 -3.905 -7.524 1.00 . A A . 115 ASP CB 1 1
24 49539 1 1 115 ASP CG C -14.975 -3.202 -8.872 1.00 . A A . 115 ASP CG 1 1
24 49540 1 1 115 ASP H H -13.470 -4.987 -5.727 1.00 . A A . 115 ASP H 1 1
24 49541 1 1 115 ASP HA H -13.079 -2.655 -7.186 1.00 . A A . 115 ASP HA 1 1
24 49542 1 1 115 ASP HB2 H -14.360 -4.878 -7.680 1.00 . A A . 115 ASP HB2 1 1
24 49543 1 1 115 ASP HB3 H -15.764 -4.017 -7.052 1.00 . A A . 115 ASP HB3 1 1
24 49544 1 1 115 ASP N N -13.369 -4.021 -5.600 1.00 . A A . 115 ASP N 1 1
24 49545 1 1 115 ASP O O -14.805 -0.867 -6.399 1.00 . A A . 115 ASP O 1 1
24 49546 1 1 115 ASP OD1 O -14.079 -3.307 -9.693 1.00 . A A . 115 ASP OD1 1 1
24 49547 1 1 115 ASP OD2 O -16.004 -2.574 -9.062 1.00 . A A . 115 ASP OD2 1 1
24 49548 1 1 116 VAL C C -15.004 -0.512 -3.054 1.00 . A A . 116 VAL C 1 1
24 49549 1 1 116 VAL CA C -15.928 -1.299 -3.967 1.00 . A A . 116 VAL CA 1 1
24 49550 1 1 116 VAL CB C -16.902 -2.139 -3.144 1.00 . A A . 116 VAL CB 1 1
24 49551 1 1 116 VAL CG1 C -17.543 -1.266 -2.063 1.00 . A A . 116 VAL CG1 1 1
24 49552 1 1 116 VAL CG2 C -17.992 -2.701 -4.057 1.00 . A A . 116 VAL CG2 1 1
24 49553 1 1 116 VAL H H -15.018 -3.185 -4.411 1.00 . A A . 116 VAL H 1 1
24 49554 1 1 116 VAL HA H -16.453 -0.636 -4.606 1.00 . A A . 116 VAL HA 1 1
24 49555 1 1 116 VAL HB H -16.361 -2.956 -2.676 1.00 . A A . 116 VAL HB 1 1
24 49556 1 1 116 VAL HG11 H -16.890 -1.218 -1.204 1.00 . A A . 116 VAL HG11 1 1
24 49557 1 1 116 VAL HG12 H -18.491 -1.695 -1.770 1.00 . A A . 116 VAL HG12 1 1
24 49558 1 1 116 VAL HG13 H -17.702 -0.271 -2.451 1.00 . A A . 116 VAL HG13 1 1
24 49559 1 1 116 VAL HG21 H -18.634 -3.358 -3.490 1.00 . A A . 116 VAL HG21 1 1
24 49560 1 1 116 VAL HG22 H -17.535 -3.254 -4.866 1.00 . A A . 116 VAL HG22 1 1
24 49561 1 1 116 VAL HG23 H -18.577 -1.888 -4.463 1.00 . A A . 116 VAL HG23 1 1
24 49562 1 1 116 VAL N N -15.158 -2.287 -4.761 1.00 . A A . 116 VAL N 1 1
24 49563 1 1 116 VAL O O -15.004 0.700 -3.049 1.00 . A A . 116 VAL O 1 1
24 49564 1 1 117 PHE C C -12.166 0.161 -2.196 1.00 . A A . 117 PHE C 1 1
24 49565 1 1 117 PHE CA C -13.281 -0.477 -1.377 1.00 . A A . 117 PHE CA 1 1
24 49566 1 1 117 PHE CB C -12.720 -1.546 -0.441 1.00 . A A . 117 PHE CB 1 1
24 49567 1 1 117 PHE CD1 C -10.901 -0.249 0.728 1.00 . A A . 117 PHE CD1 1 1
24 49568 1 1 117 PHE CD2 C -12.867 -0.899 1.991 1.00 . A A . 117 PHE CD2 1 1
24 49569 1 1 117 PHE CE1 C -10.373 0.367 1.868 1.00 . A A . 117 PHE CE1 1 1
24 49570 1 1 117 PHE CE2 C -12.338 -0.283 3.131 1.00 . A A . 117 PHE CE2 1 1
24 49571 1 1 117 PHE CG C -12.149 -0.883 0.789 1.00 . A A . 117 PHE CG 1 1
24 49572 1 1 117 PHE CZ C -11.091 0.351 3.069 1.00 . A A . 117 PHE CZ 1 1
24 49573 1 1 117 PHE H H -14.230 -2.173 -2.332 1.00 . A A . 117 PHE H 1 1
24 49574 1 1 117 PHE HA H -13.810 0.273 -0.809 1.00 . A A . 117 PHE HA 1 1
24 49575 1 1 117 PHE HB2 H -13.511 -2.223 -0.152 1.00 . A A . 117 PHE HB2 1 1
24 49576 1 1 117 PHE HB3 H -11.941 -2.096 -0.947 1.00 . A A . 117 PHE HB3 1 1
24 49577 1 1 117 PHE HD1 H -10.346 -0.237 -0.200 1.00 . A A . 117 PHE HD1 1 1
24 49578 1 1 117 PHE HD2 H -13.830 -1.387 2.037 1.00 . A A . 117 PHE HD2 1 1
24 49579 1 1 117 PHE HE1 H -9.410 0.856 1.821 1.00 . A A . 117 PHE HE1 1 1
24 49580 1 1 117 PHE HE2 H -12.893 -0.294 4.058 1.00 . A A . 117 PHE HE2 1 1
24 49581 1 1 117 PHE HZ H -10.683 0.826 3.949 1.00 . A A . 117 PHE HZ 1 1
24 49582 1 1 117 PHE N N -14.214 -1.193 -2.291 1.00 . A A . 117 PHE N 1 1
24 49583 1 1 117 PHE O O -11.463 1.036 -1.741 1.00 . A A . 117 PHE O 1 1
24 49584 1 1 118 SER C C -11.583 1.466 -5.046 1.00 . A A . 118 SER C 1 1
24 49585 1 1 118 SER CA C -10.982 0.307 -4.287 1.00 . A A . 118 SER CA 1 1
24 49586 1 1 118 SER CB C -10.603 -0.830 -5.231 1.00 . A A . 118 SER CB 1 1
24 49587 1 1 118 SER H H -12.610 -0.947 -3.763 1.00 . A A . 118 SER H 1 1
24 49588 1 1 118 SER HA H -10.139 0.626 -3.715 1.00 . A A . 118 SER HA 1 1
24 49589 1 1 118 SER HB2 H -11.496 -1.254 -5.658 1.00 . A A . 118 SER HB2 1 1
24 49590 1 1 118 SER HB3 H -9.972 -0.446 -6.022 1.00 . A A . 118 SER HB3 1 1
24 49591 1 1 118 SER HG H -9.293 -1.402 -3.911 1.00 . A A . 118 SER HG 1 1
24 49592 1 1 118 SER N N -12.020 -0.263 -3.413 1.00 . A A . 118 SER N 1 1
24 49593 1 1 118 SER O O -10.917 2.405 -5.390 1.00 . A A . 118 SER O 1 1
24 49594 1 1 118 SER OG O -9.914 -1.837 -4.501 1.00 . A A . 118 SER OG 1 1
24 49595 1 1 119 ASP C C -14.143 3.462 -5.008 1.00 . A A . 119 ASP C 1 1
24 49596 1 1 119 ASP CA C -13.540 2.501 -6.011 1.00 . A A . 119 ASP CA 1 1
24 49597 1 1 119 ASP CB C -14.620 1.835 -6.865 1.00 . A A . 119 ASP CB 1 1
24 49598 1 1 119 ASP CG C -13.962 1.002 -7.967 1.00 . A A . 119 ASP CG 1 1
24 49599 1 1 119 ASP H H -13.352 0.624 -4.979 1.00 . A A . 119 ASP H 1 1
24 49600 1 1 119 ASP HA H -12.847 3.023 -6.623 1.00 . A A . 119 ASP HA 1 1
24 49601 1 1 119 ASP HB2 H -15.228 1.194 -6.242 1.00 . A A . 119 ASP HB2 1 1
24 49602 1 1 119 ASP HB3 H -15.242 2.595 -7.315 1.00 . A A . 119 ASP HB3 1 1
24 49603 1 1 119 ASP N N -12.850 1.396 -5.292 1.00 . A A . 119 ASP N 1 1
24 49604 1 1 119 ASP O O -14.192 4.656 -5.212 1.00 . A A . 119 ASP O 1 1
24 49605 1 1 119 ASP OD1 O -12.744 0.992 -8.028 1.00 . A A . 119 ASP OD1 1 1
24 49606 1 1 119 ASP OD2 O -14.688 0.388 -8.732 1.00 . A A . 119 ASP OD2 1 1
24 49607 1 1 120 THR C C -14.075 4.709 -2.333 1.00 . A A . 120 THR C 1 1
24 49608 1 1 120 THR CA C -15.164 3.806 -2.863 1.00 . A A . 120 THR CA 1 1
24 49609 1 1 120 THR CB C -15.647 2.842 -1.780 1.00 . A A . 120 THR CB 1 1
24 49610 1 1 120 THR CG2 C -15.963 3.620 -0.507 1.00 . A A . 120 THR CG2 1 1
24 49611 1 1 120 THR H H -14.500 1.982 -3.774 1.00 . A A . 120 THR H 1 1
24 49612 1 1 120 THR HA H -15.975 4.379 -3.247 1.00 . A A . 120 THR HA 1 1
24 49613 1 1 120 THR HB H -14.872 2.123 -1.569 1.00 . A A . 120 THR HB 1 1
24 49614 1 1 120 THR HG1 H -16.678 1.921 -3.149 1.00 . A A . 120 THR HG1 1 1
24 49615 1 1 120 THR HG21 H -15.061 3.728 0.077 1.00 . A A . 120 THR HG21 1 1
24 49616 1 1 120 THR HG22 H -16.702 3.084 0.066 1.00 . A A . 120 THR HG22 1 1
24 49617 1 1 120 THR HG23 H -16.344 4.596 -0.768 1.00 . A A . 120 THR HG23 1 1
24 49618 1 1 120 THR N N -14.579 2.942 -3.912 1.00 . A A . 120 THR N 1 1
24 49619 1 1 120 THR O O -14.174 5.918 -2.345 1.00 . A A . 120 THR O 1 1
24 49620 1 1 120 THR OG1 O -16.814 2.169 -2.231 1.00 . A A . 120 THR OG1 1 1
24 49621 1 1 121 ILE C C -11.282 5.768 -2.404 1.00 . A A . 121 ILE C 1 1
24 49622 1 1 121 ILE CA C -11.886 4.858 -1.343 1.00 . A A . 121 ILE CA 1 1
24 49623 1 1 121 ILE CB C -10.919 3.752 -0.929 1.00 . A A . 121 ILE CB 1 1
24 49624 1 1 121 ILE CD1 C -9.362 5.232 0.331 1.00 . A A . 121 ILE CD1 1 1
24 49625 1 1 121 ILE CG1 C -10.356 4.075 0.442 1.00 . A A . 121 ILE CG1 1 1
24 49626 1 1 121 ILE CG2 C -9.774 3.574 -1.942 1.00 . A A . 121 ILE CG2 1 1
24 49627 1 1 121 ILE H H -12.999 3.130 -1.898 1.00 . A A . 121 ILE H 1 1
24 49628 1 1 121 ILE HA H -12.185 5.426 -0.484 1.00 . A A . 121 ILE HA 1 1
24 49629 1 1 121 ILE HB H -11.473 2.840 -0.873 1.00 . A A . 121 ILE HB 1 1
24 49630 1 1 121 ILE HD11 H -9.260 5.522 -0.703 1.00 . A A . 121 ILE HD11 1 1
24 49631 1 1 121 ILE HD12 H -8.401 4.920 0.713 1.00 . A A . 121 ILE HD12 1 1
24 49632 1 1 121 ILE HD13 H -9.722 6.073 0.902 1.00 . A A . 121 ILE HD13 1 1
24 49633 1 1 121 ILE HG12 H -11.171 4.354 1.092 1.00 . A A . 121 ILE HG12 1 1
24 49634 1 1 121 ILE HG13 H -9.858 3.206 0.838 1.00 . A A . 121 ILE HG13 1 1
24 49635 1 1 121 ILE HG21 H -9.021 2.924 -1.522 1.00 . A A . 121 ILE HG21 1 1
24 49636 1 1 121 ILE HG22 H -9.335 4.532 -2.173 1.00 . A A . 121 ILE HG22 1 1
24 49637 1 1 121 ILE HG23 H -10.163 3.132 -2.848 1.00 . A A . 121 ILE HG23 1 1
24 49638 1 1 121 ILE N N -13.032 4.105 -1.882 1.00 . A A . 121 ILE N 1 1
24 49639 1 1 121 ILE O O -10.914 6.893 -2.132 1.00 . A A . 121 ILE O 1 1
24 49640 1 1 122 LYS C C -11.593 7.163 -5.104 1.00 . A A . 122 LYS C 1 1
24 49641 1 1 122 LYS CA C -10.562 6.136 -4.654 1.00 . A A . 122 LYS CA 1 1
24 49642 1 1 122 LYS CB C -10.199 5.110 -5.707 1.00 . A A . 122 LYS CB 1 1
24 49643 1 1 122 LYS CD C -10.740 4.158 -7.870 1.00 . A A . 122 LYS CD 1 1
24 49644 1 1 122 LYS CE C -9.277 3.761 -8.079 1.00 . A A . 122 LYS CE 1 1
24 49645 1 1 122 LYS CG C -10.796 5.437 -7.060 1.00 . A A . 122 LYS CG 1 1
24 49646 1 1 122 LYS H H -11.455 4.368 -3.832 1.00 . A A . 122 LYS H 1 1
24 49647 1 1 122 LYS HA H -9.674 6.625 -4.287 1.00 . A A . 122 LYS HA 1 1
24 49648 1 1 122 LYS HB2 H -9.130 5.050 -5.792 1.00 . A A . 122 LYS HB2 1 1
24 49649 1 1 122 LYS HB3 H -10.583 4.153 -5.383 1.00 . A A . 122 LYS HB3 1 1
24 49650 1 1 122 LYS HD2 H -11.241 3.382 -7.309 1.00 . A A . 122 LYS HD2 1 1
24 49651 1 1 122 LYS HD3 H -11.224 4.301 -8.823 1.00 . A A . 122 LYS HD3 1 1
24 49652 1 1 122 LYS HE2 H -8.618 4.559 -7.752 1.00 . A A . 122 LYS HE2 1 1
24 49653 1 1 122 LYS HE3 H -9.058 2.851 -7.541 1.00 . A A . 122 LYS HE3 1 1
24 49654 1 1 122 LYS HG2 H -11.822 5.753 -6.937 1.00 . A A . 122 LYS HG2 1 1
24 49655 1 1 122 LYS HG3 H -10.220 6.206 -7.547 1.00 . A A . 122 LYS HG3 1 1
24 49656 1 1 122 LYS HZ1 H -9.799 4.158 -10.055 1.00 . A A . 122 LYS HZ1 1 1
24 49657 1 1 122 LYS HZ2 H -9.367 2.543 -9.765 1.00 . A A . 122 LYS HZ2 1 1
24 49658 1 1 122 LYS HZ3 H -8.165 3.743 -9.839 1.00 . A A . 122 LYS HZ3 1 1
24 49659 1 1 122 LYS N N -11.159 5.291 -3.607 1.00 . A A . 122 LYS N 1 1
24 49660 1 1 122 LYS NZ N -9.141 3.534 -9.545 1.00 . A A . 122 LYS NZ 1 1
24 49661 1 1 122 LYS O O -11.264 8.264 -5.500 1.00 . A A . 122 LYS O 1 1
24 49662 1 1 123 SER C C -14.187 8.636 -4.093 1.00 . A A . 123 SER C 1 1
24 49663 1 1 123 SER CA C -13.895 7.811 -5.335 1.00 . A A . 123 SER CA 1 1
24 49664 1 1 123 SER CB C -15.112 6.995 -5.734 1.00 . A A . 123 SER CB 1 1
24 49665 1 1 123 SER H H -13.087 5.955 -4.613 1.00 . A A . 123 SER H 1 1
24 49666 1 1 123 SER HA H -13.573 8.439 -6.142 1.00 . A A . 123 SER HA 1 1
24 49667 1 1 123 SER HB2 H -14.819 6.223 -6.421 1.00 . A A . 123 SER HB2 1 1
24 49668 1 1 123 SER HB3 H -15.539 6.549 -4.848 1.00 . A A . 123 SER HB3 1 1
24 49669 1 1 123 SER HG H -16.153 7.568 -7.275 1.00 . A A . 123 SER HG 1 1
24 49670 1 1 123 SER N N -12.843 6.831 -4.983 1.00 . A A . 123 SER N 1 1
24 49671 1 1 123 SER O O -14.898 9.621 -4.131 1.00 . A A . 123 SER O 1 1
24 49672 1 1 123 SER OG O -16.065 7.845 -6.360 1.00 . A A . 123 SER OG 1 1
24 49673 1 1 124 PHE C C -13.048 10.335 -1.819 1.00 . A A . 124 PHE C 1 1
24 49674 1 1 124 PHE CA C -13.821 9.022 -1.731 1.00 . A A . 124 PHE CA 1 1
24 49675 1 1 124 PHE CB C -13.261 8.150 -0.608 1.00 . A A . 124 PHE CB 1 1
24 49676 1 1 124 PHE CD1 C -15.403 8.484 0.678 1.00 . A A . 124 PHE CD1 1 1
24 49677 1 1 124 PHE CD2 C -13.294 8.672 1.860 1.00 . A A . 124 PHE CD2 1 1
24 49678 1 1 124 PHE CE1 C -16.093 8.756 1.866 1.00 . A A . 124 PHE CE1 1 1
24 49679 1 1 124 PHE CE2 C -13.985 8.944 3.047 1.00 . A A . 124 PHE CE2 1 1
24 49680 1 1 124 PHE CG C -14.004 8.441 0.675 1.00 . A A . 124 PHE CG 1 1
24 49681 1 1 124 PHE CZ C -15.384 8.985 3.050 1.00 . A A . 124 PHE CZ 1 1
24 49682 1 1 124 PHE H H -13.016 7.455 -2.989 1.00 . A A . 124 PHE H 1 1
24 49683 1 1 124 PHE HA H -14.868 9.210 -1.576 1.00 . A A . 124 PHE HA 1 1
24 49684 1 1 124 PHE HB2 H -13.379 7.110 -0.865 1.00 . A A . 124 PHE HB2 1 1
24 49685 1 1 124 PHE HB3 H -12.213 8.370 -0.473 1.00 . A A . 124 PHE HB3 1 1
24 49686 1 1 124 PHE HD1 H -15.951 8.306 -0.235 1.00 . A A . 124 PHE HD1 1 1
24 49687 1 1 124 PHE HD2 H -12.215 8.638 1.858 1.00 . A A . 124 PHE HD2 1 1
24 49688 1 1 124 PHE HE1 H -17.172 8.788 1.868 1.00 . A A . 124 PHE HE1 1 1
24 49689 1 1 124 PHE HE2 H -13.437 9.121 3.961 1.00 . A A . 124 PHE HE2 1 1
24 49690 1 1 124 PHE HZ H -15.914 9.197 3.966 1.00 . A A . 124 PHE HZ 1 1
24 49691 1 1 124 PHE N N -13.609 8.247 -2.985 1.00 . A A . 124 PHE N 1 1
24 49692 1 1 124 PHE O O -13.100 11.167 -0.934 1.00 . A A . 124 PHE O 1 1
24 49693 1 1 125 ALA C C -12.265 12.724 -4.011 1.00 . A A . 125 ALA C 1 1
24 49694 1 1 125 ALA CA C -11.541 11.773 -3.055 1.00 . A A . 125 ALA CA 1 1
24 49695 1 1 125 ALA CB C -10.208 11.325 -3.652 1.00 . A A . 125 ALA CB 1 1
24 49696 1 1 125 ALA H H -12.308 9.829 -3.583 1.00 . A A . 125 ALA H 1 1
24 49697 1 1 125 ALA HA H -11.377 12.247 -2.101 1.00 . A A . 125 ALA HA 1 1
24 49698 1 1 125 ALA HB1 H -9.725 10.631 -2.978 1.00 . A A . 125 ALA HB1 1 1
24 49699 1 1 125 ALA HB2 H -9.572 12.184 -3.801 1.00 . A A . 125 ALA HB2 1 1
24 49700 1 1 125 ALA HB3 H -10.383 10.839 -4.601 1.00 . A A . 125 ALA HB3 1 1
24 49701 1 1 125 ALA N N -12.329 10.520 -2.888 1.00 . A A . 125 ALA N 1 1
24 49702 1 1 125 ALA O O -12.408 13.900 -3.741 1.00 . A A . 125 ALA O 1 1
24 49703 1 1 126 SER C C -14.512 13.916 -5.369 1.00 . A A . 126 SER C 1 1
24 49704 1 1 126 SER CA C -13.437 13.104 -6.093 1.00 . A A . 126 SER CA 1 1
24 49705 1 1 126 SER CB C -14.075 12.151 -7.101 1.00 . A A . 126 SER CB 1 1
24 49706 1 1 126 SER H H -12.598 11.273 -5.326 1.00 . A A . 126 SER H 1 1
24 49707 1 1 126 SER HA H -12.742 13.759 -6.594 1.00 . A A . 126 SER HA 1 1
24 49708 1 1 126 SER HB2 H -13.376 11.939 -7.893 1.00 . A A . 126 SER HB2 1 1
24 49709 1 1 126 SER HB3 H -14.340 11.227 -6.603 1.00 . A A . 126 SER HB3 1 1
24 49710 1 1 126 SER HG H -15.984 12.181 -7.478 1.00 . A A . 126 SER HG 1 1
24 49711 1 1 126 SER N N -12.722 12.225 -5.126 1.00 . A A . 126 SER N 1 1
24 49712 1 1 126 SER O O -14.761 13.727 -4.195 1.00 . A A . 126 SER O 1 1
24 49713 1 1 126 SER OG O -15.236 12.758 -7.651 1.00 . A A . 126 SER OG 1 1
24 49714 1 1 127 SER C C -16.962 16.459 -6.464 1.00 . A A . 127 SER C 1 1
24 49715 1 1 127 SER CA C -16.214 15.638 -5.411 1.00 . A A . 127 SER CA 1 1
24 49716 1 1 127 SER CB C -15.467 16.556 -4.443 1.00 . A A . 127 SER CB 1 1
24 49717 1 1 127 SER H H -14.939 14.953 -7.006 1.00 . A A . 127 SER H 1 1
24 49718 1 1 127 SER HA H -16.898 15.008 -4.866 1.00 . A A . 127 SER HA 1 1
24 49719 1 1 127 SER HB2 H -16.175 17.129 -3.868 1.00 . A A . 127 SER HB2 1 1
24 49720 1 1 127 SER HB3 H -14.863 15.958 -3.773 1.00 . A A . 127 SER HB3 1 1
24 49721 1 1 127 SER HG H -15.185 17.882 -5.839 1.00 . A A . 127 SER HG 1 1
24 49722 1 1 127 SER N N -15.154 14.816 -6.060 1.00 . A A . 127 SER N 1 1
24 49723 1 1 127 SER O O -16.533 16.574 -7.594 1.00 . A A . 127 SER O 1 1
24 49724 1 1 127 SER OG O -14.639 17.445 -5.182 1.00 . A A . 127 SER OG 1 1
24 49725 1 1 128 GLY C C -19.843 16.942 -7.821 1.00 . A A . 128 GLY C 1 1
24 49726 1 1 128 GLY CA C -18.850 17.842 -7.083 1.00 . A A . 128 GLY CA 1 1
24 49727 1 1 128 GLY H H -18.407 16.925 -5.184 1.00 . A A . 128 GLY H 1 1
24 49728 1 1 128 GLY HA2 H -19.387 18.621 -6.562 1.00 . A A . 128 GLY HA2 1 1
24 49729 1 1 128 GLY HA3 H -18.172 18.286 -7.797 1.00 . A A . 128 GLY HA3 1 1
24 49730 1 1 128 GLY N N -18.077 17.030 -6.102 1.00 . A A . 128 GLY N 1 1
24 49731 1 1 128 GLY O O -21.016 17.244 -7.917 1.00 . A A . 128 GLY O 1 1
24 49732 1 1 129 LYS C C -21.108 15.698 -10.117 1.00 . A A . 129 LYS C 1 1
24 49733 1 1 129 LYS CA C -20.301 14.919 -9.075 1.00 . A A . 129 LYS CA 1 1
24 49734 1 1 129 LYS CB C -21.225 14.345 -8.000 1.00 . A A . 129 LYS CB 1 1
24 49735 1 1 129 LYS CD C -22.503 12.438 -8.993 1.00 . A A . 129 LYS CD 1 1
24 49736 1 1 129 LYS CE C -23.597 11.860 -8.094 1.00 . A A . 129 LYS CE 1 1
24 49737 1 1 129 LYS CG C -21.291 12.822 -8.141 1.00 . A A . 129 LYS CG 1 1
24 49738 1 1 129 LYS H H -18.432 15.613 -8.255 1.00 . A A . 129 LYS H 1 1
24 49739 1 1 129 LYS HA H -19.743 14.125 -9.545 1.00 . A A . 129 LYS HA 1 1
24 49740 1 1 129 LYS HB2 H -20.841 14.601 -7.023 1.00 . A A . 129 LYS HB2 1 1
24 49741 1 1 129 LYS HB3 H -22.215 14.759 -8.118 1.00 . A A . 129 LYS HB3 1 1
24 49742 1 1 129 LYS HD2 H -22.879 13.315 -9.500 1.00 . A A . 129 LYS HD2 1 1
24 49743 1 1 129 LYS HD3 H -22.210 11.697 -9.722 1.00 . A A . 129 LYS HD3 1 1
24 49744 1 1 129 LYS HE2 H -23.169 11.175 -7.375 1.00 . A A . 129 LYS HE2 1 1
24 49745 1 1 129 LYS HE3 H -24.129 12.652 -7.590 1.00 . A A . 129 LYS HE3 1 1
24 49746 1 1 129 LYS HG2 H -20.389 12.465 -8.614 1.00 . A A . 129 LYS HG2 1 1
24 49747 1 1 129 LYS HG3 H -21.386 12.375 -7.163 1.00 . A A . 129 LYS HG3 1 1
24 49748 1 1 129 LYS HZ1 H -24.745 11.751 -9.827 1.00 . A A . 129 LYS HZ1 1 1
24 49749 1 1 129 LYS HZ2 H -25.388 10.886 -8.518 1.00 . A A . 129 LYS HZ2 1 1
24 49750 1 1 129 LYS HZ3 H -24.048 10.272 -9.364 1.00 . A A . 129 LYS HZ3 1 1
24 49751 1 1 129 LYS N N -19.382 15.838 -8.343 1.00 . A A . 129 LYS N 1 1
24 49752 1 1 129 LYS NZ N -24.513 11.137 -9.021 1.00 . A A . 129 LYS NZ 1 1
24 49753 1 1 129 LYS O O -22.199 16.162 -9.850 1.00 . A A . 129 LYS O 1 1
24 49754 1 1 130 GLU C C -22.532 15.776 -12.829 1.00 . A A . 130 GLU C 1 1
24 49755 1 1 130 GLU CA C -21.323 16.590 -12.358 1.00 . A A . 130 GLU CA 1 1
24 49756 1 1 130 GLU CB C -20.318 16.768 -13.498 1.00 . A A . 130 GLU CB 1 1
24 49757 1 1 130 GLU CD C -19.989 15.486 -15.618 1.00 . A A . 130 GLU CD 1 1
24 49758 1 1 130 GLU CG C -19.968 15.401 -14.091 1.00 . A A . 130 GLU CG 1 1
24 49759 1 1 130 GLU H H -19.703 15.460 -11.498 1.00 . A A . 130 GLU H 1 1
24 49760 1 1 130 GLU HA H -21.637 17.554 -11.989 1.00 . A A . 130 GLU HA 1 1
24 49761 1 1 130 GLU HB2 H -20.752 17.393 -14.265 1.00 . A A . 130 GLU HB2 1 1
24 49762 1 1 130 GLU HB3 H -19.421 17.233 -13.118 1.00 . A A . 130 GLU HB3 1 1
24 49763 1 1 130 GLU HG2 H -18.983 15.106 -13.758 1.00 . A A . 130 GLU HG2 1 1
24 49764 1 1 130 GLU HG3 H -20.692 14.671 -13.763 1.00 . A A . 130 GLU HG3 1 1
24 49765 1 1 130 GLU N N -20.583 15.843 -11.302 1.00 . A A . 130 GLU N 1 1
24 49766 1 1 130 GLU O O -22.546 14.564 -12.743 1.00 . A A . 130 GLU O 1 1
24 49767 1 1 130 GLU OE1 O -19.057 16.046 -16.172 1.00 . A A . 130 GLU OE1 1 1
24 49768 1 1 130 GLU OE2 O -20.934 14.988 -16.206 1.00 . A A . 130 GLU OE2 1 1
24 49769 1 1 131 LYS C C -25.540 16.546 -14.795 1.00 . A A . 131 LYS C 1 1
24 49770 1 1 131 LYS CA C -24.749 15.690 -13.803 1.00 . A A . 131 LYS CA 1 1
24 49771 1 1 131 LYS CB C -25.576 15.424 -12.545 1.00 . A A . 131 LYS CB 1 1
24 49772 1 1 131 LYS CD C -24.895 17.143 -10.863 1.00 . A A . 131 LYS CD 1 1
24 49773 1 1 131 LYS CE C -25.424 18.283 -9.987 1.00 . A A . 131 LYS CE 1 1
24 49774 1 1 131 LYS CG C -25.960 16.753 -11.890 1.00 . A A . 131 LYS CG 1 1
24 49775 1 1 131 LYS H H -23.514 17.408 -13.388 1.00 . A A . 131 LYS H 1 1
24 49776 1 1 131 LYS HA H -24.460 14.757 -14.258 1.00 . A A . 131 LYS HA 1 1
24 49777 1 1 131 LYS HB2 H -26.473 14.882 -12.812 1.00 . A A . 131 LYS HB2 1 1
24 49778 1 1 131 LYS HB3 H -24.997 14.837 -11.848 1.00 . A A . 131 LYS HB3 1 1
24 49779 1 1 131 LYS HD2 H -24.663 16.290 -10.243 1.00 . A A . 131 LYS HD2 1 1
24 49780 1 1 131 LYS HD3 H -24.003 17.470 -11.375 1.00 . A A . 131 LYS HD3 1 1
24 49781 1 1 131 LYS HE2 H -25.884 19.045 -10.602 1.00 . A A . 131 LYS HE2 1 1
24 49782 1 1 131 LYS HE3 H -26.130 17.906 -9.264 1.00 . A A . 131 LYS HE3 1 1
24 49783 1 1 131 LYS HG2 H -26.028 17.520 -12.648 1.00 . A A . 131 LYS HG2 1 1
24 49784 1 1 131 LYS HG3 H -26.913 16.650 -11.396 1.00 . A A . 131 LYS HG3 1 1
24 49785 1 1 131 LYS HZ1 H -24.521 19.499 -8.560 1.00 . A A . 131 LYS HZ1 1 1
24 49786 1 1 131 LYS HZ2 H -23.615 19.312 -9.982 1.00 . A A . 131 LYS HZ2 1 1
24 49787 1 1 131 LYS HZ3 H -23.695 18.044 -8.854 1.00 . A A . 131 LYS HZ3 1 1
24 49788 1 1 131 LYS N N -23.544 16.431 -13.327 1.00 . A A . 131 LYS N 1 1
24 49789 1 1 131 LYS NZ N -24.224 18.826 -9.294 1.00 . A A . 131 LYS NZ 1 1
24 49790 1 1 131 LYS O O -25.105 17.607 -15.200 1.00 . A A . 131 LYS O 1 1
24 49791 1 1 132 LEU C C -28.087 18.127 -15.468 1.00 . A A . 132 LEU C 1 1
24 49792 1 1 132 LEU CA C -27.522 16.879 -16.152 1.00 . A A . 132 LEU CA 1 1
24 49793 1 1 132 LEU CB C -28.655 15.938 -16.565 1.00 . A A . 132 LEU CB 1 1
24 49794 1 1 132 LEU CD1 C -29.046 15.055 -18.870 1.00 . A A . 132 LEU CD1 1 1
24 49795 1 1 132 LEU CD2 C -30.577 16.783 -17.916 1.00 . A A . 132 LEU CD2 1 1
24 49796 1 1 132 LEU CG C -29.128 16.293 -17.976 1.00 . A A . 132 LEU CG 1 1
24 49797 1 1 132 LEU H H -27.031 15.237 -14.847 1.00 . A A . 132 LEU H 1 1
24 49798 1 1 132 LEU HA H -26.936 17.153 -17.013 1.00 . A A . 132 LEU HA 1 1
24 49799 1 1 132 LEU HB2 H -28.298 14.918 -16.550 1.00 . A A . 132 LEU HB2 1 1
24 49800 1 1 132 LEU HB3 H -29.478 16.040 -15.875 1.00 . A A . 132 LEU HB3 1 1
24 49801 1 1 132 LEU HD11 H -28.428 15.272 -19.730 1.00 . A A . 132 LEU HD11 1 1
24 49802 1 1 132 LEU HD12 H -30.038 14.782 -19.199 1.00 . A A . 132 LEU HD12 1 1
24 49803 1 1 132 LEU HD13 H -28.614 14.237 -18.314 1.00 . A A . 132 LEU HD13 1 1
24 49804 1 1 132 LEU HD21 H -31.028 16.462 -16.988 1.00 . A A . 132 LEU HD21 1 1
24 49805 1 1 132 LEU HD22 H -31.131 16.372 -18.747 1.00 . A A . 132 LEU HD22 1 1
24 49806 1 1 132 LEU HD23 H -30.595 17.862 -17.970 1.00 . A A . 132 LEU HD23 1 1
24 49807 1 1 132 LEU HG H -28.498 17.072 -18.381 1.00 . A A . 132 LEU HG 1 1
24 49808 1 1 132 LEU N N -26.700 16.095 -15.187 1.00 . A A . 132 LEU N 1 1
24 49809 1 1 132 LEU O O -29.070 18.066 -14.754 1.00 . A A . 132 LEU O 1 1
24 49810 1 1 133 GLU C C -28.750 21.349 -16.056 1.00 . A A . 133 GLU C 1 1
24 49811 1 1 133 GLU CA C -27.974 20.508 -15.039 1.00 . A A . 133 GLU CA 1 1
24 49812 1 1 133 GLU CB C -26.717 21.246 -14.579 1.00 . A A . 133 GLU CB 1 1
24 49813 1 1 133 GLU CD C -26.598 21.712 -12.129 1.00 . A A . 133 GLU CD 1 1
24 49814 1 1 133 GLU CG C -26.270 20.696 -13.223 1.00 . A A . 133 GLU CG 1 1
24 49815 1 1 133 GLU H H -26.682 19.286 -16.255 1.00 . A A . 133 GLU H 1 1
24 49816 1 1 133 GLU HA H -28.595 20.275 -14.190 1.00 . A A . 133 GLU HA 1 1
24 49817 1 1 133 GLU HB2 H -25.929 21.103 -15.304 1.00 . A A . 133 GLU HB2 1 1
24 49818 1 1 133 GLU HB3 H -26.931 22.300 -14.483 1.00 . A A . 133 GLU HB3 1 1
24 49819 1 1 133 GLU HG2 H -26.788 19.768 -13.024 1.00 . A A . 133 GLU HG2 1 1
24 49820 1 1 133 GLU HG3 H -25.204 20.517 -13.239 1.00 . A A . 133 GLU HG3 1 1
24 49821 1 1 133 GLU N N -27.473 19.259 -15.678 1.00 . A A . 133 GLU N 1 1
24 49822 1 1 133 GLU O O -28.719 22.563 -15.939 1.00 . A A . 133 GLU O 1 1
24 49823 1 1 133 GLU OE1 O -26.410 22.893 -12.369 1.00 . A A . 133 GLU OE1 1 1
24 49824 1 1 133 GLU OE2 O -27.034 21.292 -11.069 1.00 . A A . 133 GLU OE2 1 1
25 49825 1 1 1 MET C C 1.754 -24.137 -1.451 1.00 . A A . 1 MET C 1 1
25 49826 1 1 1 MET CA C 1.599 -23.357 -2.759 1.00 . A A . 1 MET CA 1 1
25 49827 1 1 1 MET CB C 0.228 -22.685 -2.823 1.00 . A A . 1 MET CB 1 1
25 49828 1 1 1 MET CE C -0.686 -19.979 -0.505 1.00 . A A . 1 MET CE 1 1
25 49829 1 1 1 MET CG C 0.397 -21.171 -2.695 1.00 . A A . 1 MET CG 1 1
25 49830 1 1 1 MET H1 H 0.687 -24.704 -4.059 1.00 . A A . 1 MET H1 1 1
25 49831 1 1 1 MET H2 H 2.319 -25.050 -3.737 1.00 . A A . 1 MET H2 1 1
25 49832 1 1 1 MET H3 H 1.907 -23.770 -4.777 1.00 . A A . 1 MET H3 1 1
25 49833 1 1 1 MET HA H 2.377 -22.616 -2.850 1.00 . A A . 1 MET HA 1 1
25 49834 1 1 1 MET HB2 H -0.243 -22.917 -3.767 1.00 . A A . 1 MET HB2 1 1
25 49835 1 1 1 MET HB3 H -0.390 -23.046 -2.014 1.00 . A A . 1 MET HB3 1 1
25 49836 1 1 1 MET HE1 H -0.935 -18.947 -0.320 1.00 . A A . 1 MET HE1 1 1
25 49837 1 1 1 MET HE2 H 0.380 -20.117 -0.391 1.00 . A A . 1 MET HE2 1 1
25 49838 1 1 1 MET HE3 H -1.214 -20.607 0.199 1.00 . A A . 1 MET HE3 1 1
25 49839 1 1 1 MET HG2 H 1.153 -20.956 -1.952 1.00 . A A . 1 MET HG2 1 1
25 49840 1 1 1 MET HG3 H 0.701 -20.761 -3.646 1.00 . A A . 1 MET HG3 1 1
25 49841 1 1 1 MET N N 1.630 -24.291 -3.921 1.00 . A A . 1 MET N 1 1
25 49842 1 1 1 MET O O 0.843 -24.211 -0.651 1.00 . A A . 1 MET O 1 1
25 49843 1 1 1 MET SD S -1.174 -20.426 -2.191 1.00 . A A . 1 MET SD 1 1
25 49844 1 1 2 MET C C 4.601 -25.708 0.289 1.00 . A A . 2 MET C 1 1
25 49845 1 1 2 MET CA C 3.107 -25.492 0.032 1.00 . A A . 2 MET CA 1 1
25 49846 1 1 2 MET CB C 2.400 -26.831 -0.191 1.00 . A A . 2 MET CB 1 1
25 49847 1 1 2 MET CE C 4.374 -29.321 -2.302 1.00 . A A . 2 MET CE 1 1
25 49848 1 1 2 MET CG C 2.669 -27.324 -1.612 1.00 . A A . 2 MET CG 1 1
25 49849 1 1 2 MET H H 3.623 -24.647 -1.885 1.00 . A A . 2 MET H 1 1
25 49850 1 1 2 MET HA H 2.658 -24.977 0.863 1.00 . A A . 2 MET HA 1 1
25 49851 1 1 2 MET HB2 H 2.774 -27.557 0.518 1.00 . A A . 2 MET HB2 1 1
25 49852 1 1 2 MET HB3 H 1.338 -26.706 -0.051 1.00 . A A . 2 MET HB3 1 1
25 49853 1 1 2 MET HE1 H 4.875 -28.362 -2.289 1.00 . A A . 2 MET HE1 1 1
25 49854 1 1 2 MET HE2 H 4.314 -29.687 -3.317 1.00 . A A . 2 MET HE2 1 1
25 49855 1 1 2 MET HE3 H 4.930 -30.024 -1.702 1.00 . A A . 2 MET HE3 1 1
25 49856 1 1 2 MET HG2 H 1.886 -26.974 -2.267 1.00 . A A . 2 MET HG2 1 1
25 49857 1 1 2 MET HG3 H 3.619 -26.941 -1.950 1.00 . A A . 2 MET HG3 1 1
25 49858 1 1 2 MET N N 2.900 -24.719 -1.227 1.00 . A A . 2 MET N 1 1
25 49859 1 1 2 MET O O 5.059 -26.825 0.432 1.00 . A A . 2 MET O 1 1
25 49860 1 1 2 MET SD S 2.704 -29.133 -1.628 1.00 . A A . 2 MET SD 1 1
25 49861 1 1 3 GLU C C 7.429 -23.526 1.161 1.00 . A A . 3 GLU C 1 1
25 49862 1 1 3 GLU CA C 6.828 -24.812 0.610 1.00 . A A . 3 GLU CA 1 1
25 49863 1 1 3 GLU CB C 7.455 -25.116 -0.747 1.00 . A A . 3 GLU CB 1 1
25 49864 1 1 3 GLU CD C 6.435 -23.908 -2.686 1.00 . A A . 3 GLU CD 1 1
25 49865 1 1 3 GLU CG C 7.509 -23.840 -1.600 1.00 . A A . 3 GLU CG 1 1
25 49866 1 1 3 GLU H H 4.982 -23.758 0.240 1.00 . A A . 3 GLU H 1 1
25 49867 1 1 3 GLU HA H 7.005 -25.633 1.286 1.00 . A A . 3 GLU HA 1 1
25 49868 1 1 3 GLU HB2 H 8.461 -25.475 -0.589 1.00 . A A . 3 GLU HB2 1 1
25 49869 1 1 3 GLU HB3 H 6.874 -25.867 -1.257 1.00 . A A . 3 GLU HB3 1 1
25 49870 1 1 3 GLU HG2 H 7.341 -22.970 -0.974 1.00 . A A . 3 GLU HG2 1 1
25 49871 1 1 3 GLU HG3 H 8.481 -23.764 -2.063 1.00 . A A . 3 GLU HG3 1 1
25 49872 1 1 3 GLU N N 5.367 -24.652 0.354 1.00 . A A . 3 GLU N 1 1
25 49873 1 1 3 GLU O O 6.819 -22.811 1.934 1.00 . A A . 3 GLU O 1 1
25 49874 1 1 3 GLU OE1 O 6.729 -24.429 -3.750 1.00 . A A . 3 GLU OE1 1 1
25 49875 1 1 3 GLU OE2 O 5.337 -23.441 -2.436 1.00 . A A . 3 GLU OE2 1 1
25 49876 1 1 4 GLU C C 8.959 -20.812 0.303 1.00 . A A . 4 GLU C 1 1
25 49877 1 1 4 GLU CA C 9.261 -21.982 1.230 1.00 . A A . 4 GLU CA 1 1
25 49878 1 1 4 GLU CB C 10.758 -22.283 1.287 1.00 . A A . 4 GLU CB 1 1
25 49879 1 1 4 GLU CD C 12.335 -23.552 2.750 1.00 . A A . 4 GLU CD 1 1
25 49880 1 1 4 GLU CG C 10.982 -23.595 2.040 1.00 . A A . 4 GLU CG 1 1
25 49881 1 1 4 GLU H H 9.103 -23.798 0.116 1.00 . A A . 4 GLU H 1 1
25 49882 1 1 4 GLU HA H 8.890 -21.781 2.186 1.00 . A A . 4 GLU HA 1 1
25 49883 1 1 4 GLU HB2 H 11.146 -22.372 0.281 1.00 . A A . 4 GLU HB2 1 1
25 49884 1 1 4 GLU HB3 H 11.268 -21.482 1.801 1.00 . A A . 4 GLU HB3 1 1
25 49885 1 1 4 GLU HG2 H 10.196 -23.728 2.768 1.00 . A A . 4 GLU HG2 1 1
25 49886 1 1 4 GLU HG3 H 10.970 -24.417 1.341 1.00 . A A . 4 GLU HG3 1 1
25 49887 1 1 4 GLU N N 8.629 -23.219 0.746 1.00 . A A . 4 GLU N 1 1
25 49888 1 1 4 GLU O O 8.845 -19.680 0.728 1.00 . A A . 4 GLU O 1 1
25 49889 1 1 4 GLU OE1 O 12.624 -22.543 3.372 1.00 . A A . 4 GLU OE1 1 1
25 49890 1 1 4 GLU OE2 O 13.059 -24.531 2.664 1.00 . A A . 4 GLU OE2 1 1
25 49891 1 1 5 TYR C C 7.464 -19.068 -1.336 1.00 . A A . 5 TYR C 1 1
25 49892 1 1 5 TYR CA C 8.520 -19.992 -1.924 1.00 . A A . 5 TYR CA 1 1
25 49893 1 1 5 TYR CB C 7.992 -20.705 -3.171 1.00 . A A . 5 TYR CB 1 1
25 49894 1 1 5 TYR CD1 C 9.488 -19.324 -4.659 1.00 . A A . 5 TYR CD1 1 1
25 49895 1 1 5 TYR CD2 C 7.144 -19.542 -5.242 1.00 . A A . 5 TYR CD2 1 1
25 49896 1 1 5 TYR CE1 C 9.694 -18.520 -5.787 1.00 . A A . 5 TYR CE1 1 1
25 49897 1 1 5 TYR CE2 C 7.350 -18.737 -6.371 1.00 . A A . 5 TYR CE2 1 1
25 49898 1 1 5 TYR CG C 8.214 -19.834 -4.386 1.00 . A A . 5 TYR CG 1 1
25 49899 1 1 5 TYR CZ C 8.624 -18.227 -6.643 1.00 . A A . 5 TYR CZ 1 1
25 49900 1 1 5 TYR H H 8.920 -22.002 -1.256 1.00 . A A . 5 TYR H 1 1
25 49901 1 1 5 TYR HA H 9.402 -19.443 -2.154 1.00 . A A . 5 TYR HA 1 1
25 49902 1 1 5 TYR HB2 H 8.518 -21.639 -3.299 1.00 . A A . 5 TYR HB2 1 1
25 49903 1 1 5 TYR HB3 H 6.936 -20.898 -3.055 1.00 . A A . 5 TYR HB3 1 1
25 49904 1 1 5 TYR HD1 H 10.312 -19.549 -3.999 1.00 . A A . 5 TYR HD1 1 1
25 49905 1 1 5 TYR HD2 H 6.161 -19.935 -5.033 1.00 . A A . 5 TYR HD2 1 1
25 49906 1 1 5 TYR HE1 H 10.677 -18.126 -5.997 1.00 . A A . 5 TYR HE1 1 1
25 49907 1 1 5 TYR HE2 H 6.526 -18.512 -7.031 1.00 . A A . 5 TYR HE2 1 1
25 49908 1 1 5 TYR HH H 8.426 -17.871 -8.509 1.00 . A A . 5 TYR HH 1 1
25 49909 1 1 5 TYR N N 8.824 -21.082 -0.953 1.00 . A A . 5 TYR N 1 1
25 49910 1 1 5 TYR O O 7.569 -17.858 -1.386 1.00 . A A . 5 TYR O 1 1
25 49911 1 1 5 TYR OH O 8.828 -17.435 -7.755 1.00 . A A . 5 TYR OH 1 1
25 49912 1 1 6 LEU C C 5.738 -18.534 1.321 1.00 . A A . 6 LEU C 1 1
25 49913 1 1 6 LEU CA C 5.381 -18.826 -0.139 1.00 . A A . 6 LEU CA 1 1
25 49914 1 1 6 LEU CB C 4.116 -19.682 -0.232 1.00 . A A . 6 LEU CB 1 1
25 49915 1 1 6 LEU CD1 C 3.642 -20.264 2.153 1.00 . A A . 6 LEU CD1 1 1
25 49916 1 1 6 LEU CD2 C 3.288 -21.965 0.358 1.00 . A A . 6 LEU CD2 1 1
25 49917 1 1 6 LEU CG C 4.163 -20.797 0.817 1.00 . A A . 6 LEU CG 1 1
25 49918 1 1 6 LEU H H 6.427 -20.615 -0.731 1.00 . A A . 6 LEU H 1 1
25 49919 1 1 6 LEU HA H 5.245 -17.907 -0.685 1.00 . A A . 6 LEU HA 1 1
25 49920 1 1 6 LEU HB2 H 3.249 -19.061 -0.056 1.00 . A A . 6 LEU HB2 1 1
25 49921 1 1 6 LEU HB3 H 4.048 -20.121 -1.216 1.00 . A A . 6 LEU HB3 1 1
25 49922 1 1 6 LEU HD11 H 2.930 -20.962 2.566 1.00 . A A . 6 LEU HD11 1 1
25 49923 1 1 6 LEU HD12 H 3.161 -19.309 1.997 1.00 . A A . 6 LEU HD12 1 1
25 49924 1 1 6 LEU HD13 H 4.468 -20.144 2.839 1.00 . A A . 6 LEU HD13 1 1
25 49925 1 1 6 LEU HD21 H 3.681 -22.370 -0.562 1.00 . A A . 6 LEU HD21 1 1
25 49926 1 1 6 LEU HD22 H 2.278 -21.618 0.198 1.00 . A A . 6 LEU HD22 1 1
25 49927 1 1 6 LEU HD23 H 3.288 -22.734 1.118 1.00 . A A . 6 LEU HD23 1 1
25 49928 1 1 6 LEU HG H 5.182 -21.134 0.937 1.00 . A A . 6 LEU HG 1 1
25 49929 1 1 6 LEU N N 6.460 -19.642 -0.763 1.00 . A A . 6 LEU N 1 1
25 49930 1 1 6 LEU O O 5.390 -17.502 1.860 1.00 . A A . 6 LEU O 1 1
25 49931 1 1 7 GLY C C 7.631 -17.909 3.490 1.00 . A A . 7 GLY C 1 1
25 49932 1 1 7 GLY CA C 6.816 -19.200 3.384 1.00 . A A . 7 GLY CA 1 1
25 49933 1 1 7 GLY H H 6.713 -20.261 1.512 1.00 . A A . 7 GLY H 1 1
25 49934 1 1 7 GLY HA2 H 5.923 -19.115 3.986 1.00 . A A . 7 GLY HA2 1 1
25 49935 1 1 7 GLY HA3 H 7.413 -20.027 3.738 1.00 . A A . 7 GLY HA3 1 1
25 49936 1 1 7 GLY N N 6.437 -19.434 1.965 1.00 . A A . 7 GLY N 1 1
25 49937 1 1 7 GLY O O 7.420 -17.102 4.374 1.00 . A A . 7 GLY O 1 1
25 49938 1 1 8 VAL C C 8.655 -15.307 1.980 1.00 . A A . 8 VAL C 1 1
25 49939 1 1 8 VAL CA C 9.384 -16.460 2.659 1.00 . A A . 8 VAL CA 1 1
25 49940 1 1 8 VAL CB C 10.682 -16.797 1.924 1.00 . A A . 8 VAL CB 1 1
25 49941 1 1 8 VAL CG1 C 11.401 -15.507 1.527 1.00 . A A . 8 VAL CG1 1 1
25 49942 1 1 8 VAL CG2 C 11.588 -17.620 2.844 1.00 . A A . 8 VAL CG2 1 1
25 49943 1 1 8 VAL H H 8.721 -18.363 1.887 1.00 . A A . 8 VAL H 1 1
25 49944 1 1 8 VAL HA H 9.590 -16.209 3.675 1.00 . A A . 8 VAL HA 1 1
25 49945 1 1 8 VAL HB H 10.454 -17.370 1.036 1.00 . A A . 8 VAL HB 1 1
25 49946 1 1 8 VAL HG11 H 12.446 -15.579 1.791 1.00 . A A . 8 VAL HG11 1 1
25 49947 1 1 8 VAL HG12 H 10.955 -14.672 2.049 1.00 . A A . 8 VAL HG12 1 1
25 49948 1 1 8 VAL HG13 H 11.307 -15.356 0.462 1.00 . A A . 8 VAL HG13 1 1
25 49949 1 1 8 VAL HG21 H 12.607 -17.278 2.745 1.00 . A A . 8 VAL HG21 1 1
25 49950 1 1 8 VAL HG22 H 11.529 -18.662 2.568 1.00 . A A . 8 VAL HG22 1 1
25 49951 1 1 8 VAL HG23 H 11.265 -17.500 3.867 1.00 . A A . 8 VAL HG23 1 1
25 49952 1 1 8 VAL N N 8.562 -17.703 2.596 1.00 . A A . 8 VAL N 1 1
25 49953 1 1 8 VAL O O 8.823 -14.155 2.327 1.00 . A A . 8 VAL O 1 1
25 49954 1 1 9 PHE C C 6.211 -13.792 1.334 1.00 . A A . 9 PHE C 1 1
25 49955 1 1 9 PHE CA C 7.083 -14.538 0.323 1.00 . A A . 9 PHE CA 1 1
25 49956 1 1 9 PHE CB C 6.220 -15.257 -0.710 1.00 . A A . 9 PHE CB 1 1
25 49957 1 1 9 PHE CD1 C 8.196 -15.515 -2.252 1.00 . A A . 9 PHE CD1 1 1
25 49958 1 1 9 PHE CD2 C 6.124 -14.635 -3.152 1.00 . A A . 9 PHE CD2 1 1
25 49959 1 1 9 PHE CE1 C 8.794 -15.399 -3.512 1.00 . A A . 9 PHE CE1 1 1
25 49960 1 1 9 PHE CE2 C 6.721 -14.519 -4.412 1.00 . A A . 9 PHE CE2 1 1
25 49961 1 1 9 PHE CG C 6.862 -15.133 -2.071 1.00 . A A . 9 PHE CG 1 1
25 49962 1 1 9 PHE CZ C 8.056 -14.901 -4.592 1.00 . A A . 9 PHE CZ 1 1
25 49963 1 1 9 PHE H H 7.721 -16.549 0.778 1.00 . A A . 9 PHE H 1 1
25 49964 1 1 9 PHE HA H 7.761 -13.856 -0.166 1.00 . A A . 9 PHE HA 1 1
25 49965 1 1 9 PHE HB2 H 6.136 -16.300 -0.444 1.00 . A A . 9 PHE HB2 1 1
25 49966 1 1 9 PHE HB3 H 5.240 -14.809 -0.732 1.00 . A A . 9 PHE HB3 1 1
25 49967 1 1 9 PHE HD1 H 8.765 -15.900 -1.417 1.00 . A A . 9 PHE HD1 1 1
25 49968 1 1 9 PHE HD2 H 5.094 -14.340 -3.012 1.00 . A A . 9 PHE HD2 1 1
25 49969 1 1 9 PHE HE1 H 9.824 -15.695 -3.650 1.00 . A A . 9 PHE HE1 1 1
25 49970 1 1 9 PHE HE2 H 6.152 -14.135 -5.247 1.00 . A A . 9 PHE HE2 1 1
25 49971 1 1 9 PHE HZ H 8.516 -14.812 -5.566 1.00 . A A . 9 PHE HZ 1 1
25 49972 1 1 9 PHE N N 7.840 -15.613 1.025 1.00 . A A . 9 PHE N 1 1
25 49973 1 1 9 PHE O O 5.972 -12.607 1.211 1.00 . A A . 9 PHE O 1 1
25 49974 1 1 10 VAL C C 5.803 -13.049 4.348 1.00 . A A . 10 VAL C 1 1
25 49975 1 1 10 VAL CA C 4.906 -13.811 3.372 1.00 . A A . 10 VAL CA 1 1
25 49976 1 1 10 VAL CB C 4.175 -14.943 4.091 1.00 . A A . 10 VAL CB 1 1
25 49977 1 1 10 VAL CG1 C 3.274 -14.353 5.178 1.00 . A A . 10 VAL CG1 1 1
25 49978 1 1 10 VAL CG2 C 3.319 -15.719 3.087 1.00 . A A . 10 VAL CG2 1 1
25 49979 1 1 10 VAL H H 5.962 -15.431 2.427 1.00 . A A . 10 VAL H 1 1
25 49980 1 1 10 VAL HA H 4.197 -13.145 2.909 1.00 . A A . 10 VAL HA 1 1
25 49981 1 1 10 VAL HB H 4.896 -15.607 4.544 1.00 . A A . 10 VAL HB 1 1
25 49982 1 1 10 VAL HG11 H 2.594 -13.641 4.735 1.00 . A A . 10 VAL HG11 1 1
25 49983 1 1 10 VAL HG12 H 3.882 -13.858 5.920 1.00 . A A . 10 VAL HG12 1 1
25 49984 1 1 10 VAL HG13 H 2.708 -15.145 5.647 1.00 . A A . 10 VAL HG13 1 1
25 49985 1 1 10 VAL HG21 H 3.273 -16.758 3.381 1.00 . A A . 10 VAL HG21 1 1
25 49986 1 1 10 VAL HG22 H 3.758 -15.642 2.104 1.00 . A A . 10 VAL HG22 1 1
25 49987 1 1 10 VAL HG23 H 2.321 -15.306 3.070 1.00 . A A . 10 VAL HG23 1 1
25 49988 1 1 10 VAL N N 5.747 -14.479 2.342 1.00 . A A . 10 VAL N 1 1
25 49989 1 1 10 VAL O O 5.612 -11.877 4.598 1.00 . A A . 10 VAL O 1 1
25 49990 1 1 11 ASP C C 8.144 -11.682 5.221 1.00 . A A . 11 ASP C 1 1
25 49991 1 1 11 ASP CA C 7.696 -12.997 5.843 1.00 . A A . 11 ASP CA 1 1
25 49992 1 1 11 ASP CB C 8.884 -13.940 6.042 1.00 . A A . 11 ASP CB 1 1
25 49993 1 1 11 ASP CG C 9.396 -13.823 7.479 1.00 . A A . 11 ASP CG 1 1
25 49994 1 1 11 ASP H H 6.943 -14.649 4.678 1.00 . A A . 11 ASP H 1 1
25 49995 1 1 11 ASP HA H 7.200 -12.819 6.771 1.00 . A A . 11 ASP HA 1 1
25 49996 1 1 11 ASP HB2 H 8.570 -14.956 5.852 1.00 . A A . 11 ASP HB2 1 1
25 49997 1 1 11 ASP HB3 H 9.674 -13.673 5.357 1.00 . A A . 11 ASP HB3 1 1
25 49998 1 1 11 ASP N N 6.792 -13.703 4.896 1.00 . A A . 11 ASP N 1 1
25 49999 1 1 11 ASP O O 8.470 -10.726 5.899 1.00 . A A . 11 ASP O 1 1
25 50000 1 1 11 ASP OD1 O 8.588 -13.569 8.357 1.00 . A A . 11 ASP OD1 1 1
25 50001 1 1 11 ASP OD2 O 10.588 -13.991 7.677 1.00 . A A . 11 ASP OD2 1 1
25 50002 1 1 12 GLU C C 7.331 -9.496 2.994 1.00 . A A . 12 GLU C 1 1
25 50003 1 1 12 GLU CA C 8.550 -10.392 3.213 1.00 . A A . 12 GLU CA 1 1
25 50004 1 1 12 GLU CB C 9.118 -10.868 1.876 1.00 . A A . 12 GLU CB 1 1
25 50005 1 1 12 GLU CD C 11.512 -10.977 2.585 1.00 . A A . 12 GLU CD 1 1
25 50006 1 1 12 GLU CG C 10.306 -11.800 2.126 1.00 . A A . 12 GLU CG 1 1
25 50007 1 1 12 GLU H H 7.860 -12.422 3.424 1.00 . A A . 12 GLU H 1 1
25 50008 1 1 12 GLU HA H 9.308 -9.868 3.771 1.00 . A A . 12 GLU HA 1 1
25 50009 1 1 12 GLU HB2 H 8.353 -11.398 1.327 1.00 . A A . 12 GLU HB2 1 1
25 50010 1 1 12 GLU HB3 H 9.447 -10.015 1.301 1.00 . A A . 12 GLU HB3 1 1
25 50011 1 1 12 GLU HG2 H 10.045 -12.515 2.892 1.00 . A A . 12 GLU HG2 1 1
25 50012 1 1 12 GLU HG3 H 10.554 -12.320 1.214 1.00 . A A . 12 GLU HG3 1 1
25 50013 1 1 12 GLU N N 8.142 -11.635 3.927 1.00 . A A . 12 GLU N 1 1
25 50014 1 1 12 GLU O O 7.424 -8.286 3.045 1.00 . A A . 12 GLU O 1 1
25 50015 1 1 12 GLU OE1 O 11.497 -9.774 2.381 1.00 . A A . 12 GLU OE1 1 1
25 50016 1 1 12 GLU OE2 O 12.430 -11.565 3.133 1.00 . A A . 12 GLU OE2 1 1
25 50017 1 1 13 THR C C 4.610 -8.515 3.841 1.00 . A A . 13 THR C 1 1
25 50018 1 1 13 THR CA C 4.966 -9.249 2.545 1.00 . A A . 13 THR CA 1 1
25 50019 1 1 13 THR CB C 3.866 -10.242 2.125 1.00 . A A . 13 THR CB 1 1
25 50020 1 1 13 THR CG2 C 3.073 -10.730 3.345 1.00 . A A . 13 THR CG2 1 1
25 50021 1 1 13 THR H H 6.127 -11.056 2.726 1.00 . A A . 13 THR H 1 1
25 50022 1 1 13 THR HA H 5.138 -8.538 1.752 1.00 . A A . 13 THR HA 1 1
25 50023 1 1 13 THR HB H 4.321 -11.091 1.639 1.00 . A A . 13 THR HB 1 1
25 50024 1 1 13 THR HG1 H 2.224 -9.283 1.717 1.00 . A A . 13 THR HG1 1 1
25 50025 1 1 13 THR HG21 H 2.718 -9.880 3.908 1.00 . A A . 13 THR HG21 1 1
25 50026 1 1 13 THR HG22 H 3.711 -11.335 3.971 1.00 . A A . 13 THR HG22 1 1
25 50027 1 1 13 THR HG23 H 2.232 -11.318 3.013 1.00 . A A . 13 THR HG23 1 1
25 50028 1 1 13 THR N N 6.185 -10.078 2.758 1.00 . A A . 13 THR N 1 1
25 50029 1 1 13 THR O O 4.289 -7.346 3.832 1.00 . A A . 13 THR O 1 1
25 50030 1 1 13 THR OG1 O 2.981 -9.600 1.219 1.00 . A A . 13 THR OG1 1 1
25 50031 1 1 14 LYS C C 5.423 -7.465 6.534 1.00 . A A . 14 LYS C 1 1
25 50032 1 1 14 LYS CA C 4.364 -8.523 6.249 1.00 . A A . 14 LYS CA 1 1
25 50033 1 1 14 LYS CB C 4.418 -9.633 7.298 1.00 . A A . 14 LYS CB 1 1
25 50034 1 1 14 LYS CD C 3.003 -11.684 7.246 1.00 . A A . 14 LYS CD 1 1
25 50035 1 1 14 LYS CE C 2.491 -12.439 8.475 1.00 . A A . 14 LYS CE 1 1
25 50036 1 1 14 LYS CG C 3.012 -10.183 7.533 1.00 . A A . 14 LYS CG 1 1
25 50037 1 1 14 LYS H H 4.964 -10.126 4.947 1.00 . A A . 14 LYS H 1 1
25 50038 1 1 14 LYS HA H 3.380 -8.083 6.218 1.00 . A A . 14 LYS HA 1 1
25 50039 1 1 14 LYS HB2 H 5.061 -10.428 6.946 1.00 . A A . 14 LYS HB2 1 1
25 50040 1 1 14 LYS HB3 H 4.808 -9.237 8.223 1.00 . A A . 14 LYS HB3 1 1
25 50041 1 1 14 LYS HD2 H 2.358 -11.884 6.402 1.00 . A A . 14 LYS HD2 1 1
25 50042 1 1 14 LYS HD3 H 4.008 -12.010 7.018 1.00 . A A . 14 LYS HD3 1 1
25 50043 1 1 14 LYS HE2 H 2.236 -13.455 8.210 1.00 . A A . 14 LYS HE2 1 1
25 50044 1 1 14 LYS HE3 H 3.230 -12.426 9.260 1.00 . A A . 14 LYS HE3 1 1
25 50045 1 1 14 LYS HG2 H 2.724 -10.008 8.560 1.00 . A A . 14 LYS HG2 1 1
25 50046 1 1 14 LYS HG3 H 2.315 -9.688 6.874 1.00 . A A . 14 LYS HG3 1 1
25 50047 1 1 14 LYS HZ1 H 0.912 -11.125 8.118 1.00 . A A . 14 LYS HZ1 1 1
25 50048 1 1 14 LYS HZ2 H 1.516 -11.066 9.702 1.00 . A A . 14 LYS HZ2 1 1
25 50049 1 1 14 LYS HZ3 H 0.545 -12.371 9.212 1.00 . A A . 14 LYS HZ3 1 1
25 50050 1 1 14 LYS N N 4.683 -9.189 4.957 1.00 . A A . 14 LYS N 1 1
25 50051 1 1 14 LYS NZ N 1.274 -11.693 8.909 1.00 . A A . 14 LYS NZ 1 1
25 50052 1 1 14 LYS O O 5.118 -6.322 6.804 1.00 . A A . 14 LYS O 1 1
25 50053 1 1 15 GLU C C 7.592 -5.699 5.708 1.00 . A A . 15 GLU C 1 1
25 50054 1 1 15 GLU CA C 7.747 -6.849 6.693 1.00 . A A . 15 GLU CA 1 1
25 50055 1 1 15 GLU CB C 9.055 -7.607 6.455 1.00 . A A . 15 GLU CB 1 1
25 50056 1 1 15 GLU CD C 9.641 -8.216 8.806 1.00 . A A . 15 GLU CD 1 1
25 50057 1 1 15 GLU CG C 9.170 -8.758 7.456 1.00 . A A . 15 GLU CG 1 1
25 50058 1 1 15 GLU H H 6.895 -8.757 6.214 1.00 . A A . 15 GLU H 1 1
25 50059 1 1 15 GLU HA H 7.697 -6.493 7.696 1.00 . A A . 15 GLU HA 1 1
25 50060 1 1 15 GLU HB2 H 9.063 -8.001 5.449 1.00 . A A . 15 GLU HB2 1 1
25 50061 1 1 15 GLU HB3 H 9.890 -6.935 6.584 1.00 . A A . 15 GLU HB3 1 1
25 50062 1 1 15 GLU HG2 H 8.205 -9.231 7.573 1.00 . A A . 15 GLU HG2 1 1
25 50063 1 1 15 GLU HG3 H 9.883 -9.482 7.092 1.00 . A A . 15 GLU HG3 1 1
25 50064 1 1 15 GLU N N 6.670 -7.836 6.451 1.00 . A A . 15 GLU N 1 1
25 50065 1 1 15 GLU O O 8.103 -4.613 5.902 1.00 . A A . 15 GLU O 1 1
25 50066 1 1 15 GLU OE1 O 10.501 -7.351 8.807 1.00 . A A . 15 GLU OE1 1 1
25 50067 1 1 15 GLU OE2 O 9.135 -8.675 9.817 1.00 . A A . 15 GLU OE2 1 1
25 50068 1 1 16 TYR C C 5.397 -4.070 4.039 1.00 . A A . 16 TYR C 1 1
25 50069 1 1 16 TYR CA C 6.631 -4.877 3.648 1.00 . A A . 16 TYR CA 1 1
25 50070 1 1 16 TYR CB C 6.400 -5.619 2.330 1.00 . A A . 16 TYR CB 1 1
25 50071 1 1 16 TYR CD1 C 8.256 -4.263 1.293 1.00 . A A . 16 TYR CD1 1 1
25 50072 1 1 16 TYR CD2 C 8.147 -6.640 0.825 1.00 . A A . 16 TYR CD2 1 1
25 50073 1 1 16 TYR CE1 C 9.396 -4.156 0.488 1.00 . A A . 16 TYR CE1 1 1
25 50074 1 1 16 TYR CE2 C 9.287 -6.533 0.020 1.00 . A A . 16 TYR CE2 1 1
25 50075 1 1 16 TYR CG C 7.631 -5.504 1.463 1.00 . A A . 16 TYR CG 1 1
25 50076 1 1 16 TYR CZ C 9.911 -5.291 -0.149 1.00 . A A . 16 TYR CZ 1 1
25 50077 1 1 16 TYR H H 6.460 -6.813 4.550 1.00 . A A . 16 TYR H 1 1
25 50078 1 1 16 TYR HA H 7.494 -4.238 3.573 1.00 . A A . 16 TYR HA 1 1
25 50079 1 1 16 TYR HB2 H 6.197 -6.660 2.534 1.00 . A A . 16 TYR HB2 1 1
25 50080 1 1 16 TYR HB3 H 5.557 -5.183 1.815 1.00 . A A . 16 TYR HB3 1 1
25 50081 1 1 16 TYR HD1 H 7.858 -3.387 1.784 1.00 . A A . 16 TYR HD1 1 1
25 50082 1 1 16 TYR HD2 H 7.666 -7.597 0.955 1.00 . A A . 16 TYR HD2 1 1
25 50083 1 1 16 TYR HE1 H 9.877 -3.199 0.358 1.00 . A A . 16 TYR HE1 1 1
25 50084 1 1 16 TYR HE2 H 9.685 -7.409 -0.472 1.00 . A A . 16 TYR HE2 1 1
25 50085 1 1 16 TYR HH H 11.101 -4.275 -1.243 1.00 . A A . 16 TYR HH 1 1
25 50086 1 1 16 TYR N N 6.864 -5.936 4.661 1.00 . A A . 16 TYR N 1 1
25 50087 1 1 16 TYR O O 5.222 -2.945 3.621 1.00 . A A . 16 TYR O 1 1
25 50088 1 1 16 TYR OH O 11.035 -5.185 -0.943 1.00 . A A . 16 TYR OH 1 1
25 50089 1 1 17 LEU C C 3.801 -2.996 6.481 1.00 . A A . 17 LEU C 1 1
25 50090 1 1 17 LEU CA C 3.357 -3.871 5.327 1.00 . A A . 17 LEU CA 1 1
25 50091 1 1 17 LEU CB C 2.359 -4.931 5.790 1.00 . A A . 17 LEU CB 1 1
25 50092 1 1 17 LEU CD1 C 0.811 -6.734 5.019 1.00 . A A . 17 LEU CD1 1 1
25 50093 1 1 17 LEU CD2 C 1.126 -4.675 3.640 1.00 . A A . 17 LEU CD2 1 1
25 50094 1 1 17 LEU CG C 1.816 -5.671 4.571 1.00 . A A . 17 LEU CG 1 1
25 50095 1 1 17 LEU H H 4.736 -5.520 5.226 1.00 . A A . 17 LEU H 1 1
25 50096 1 1 17 LEU HA H 2.945 -3.278 4.525 1.00 . A A . 17 LEU HA 1 1
25 50097 1 1 17 LEU HB2 H 2.855 -5.630 6.448 1.00 . A A . 17 LEU HB2 1 1
25 50098 1 1 17 LEU HB3 H 1.544 -4.456 6.315 1.00 . A A . 17 LEU HB3 1 1
25 50099 1 1 17 LEU HD11 H 1.331 -7.520 5.546 1.00 . A A . 17 LEU HD11 1 1
25 50100 1 1 17 LEU HD12 H 0.316 -7.146 4.153 1.00 . A A . 17 LEU HD12 1 1
25 50101 1 1 17 LEU HD13 H 0.080 -6.283 5.672 1.00 . A A . 17 LEU HD13 1 1
25 50102 1 1 17 LEU HD21 H 0.591 -5.213 2.871 1.00 . A A . 17 LEU HD21 1 1
25 50103 1 1 17 LEU HD22 H 1.867 -4.036 3.185 1.00 . A A . 17 LEU HD22 1 1
25 50104 1 1 17 LEU HD23 H 0.432 -4.073 4.210 1.00 . A A . 17 LEU HD23 1 1
25 50105 1 1 17 LEU HG H 2.632 -6.144 4.051 1.00 . A A . 17 LEU HG 1 1
25 50106 1 1 17 LEU N N 4.557 -4.623 4.873 1.00 . A A . 17 LEU N 1 1
25 50107 1 1 17 LEU O O 3.345 -1.886 6.670 1.00 . A A . 17 LEU O 1 1
25 50108 1 1 18 GLN C C 6.158 -1.627 7.739 1.00 . A A . 18 GLN C 1 1
25 50109 1 1 18 GLN CA C 5.313 -2.715 8.346 1.00 . A A . 18 GLN CA 1 1
25 50110 1 1 18 GLN CB C 6.212 -3.683 9.106 1.00 . A A . 18 GLN CB 1 1
25 50111 1 1 18 GLN CD C 5.584 -5.590 10.592 1.00 . A A . 18 GLN CD 1 1
25 50112 1 1 18 GLN CG C 5.578 -5.066 9.156 1.00 . A A . 18 GLN CG 1 1
25 50113 1 1 18 GLN H H 5.111 -4.377 7.004 1.00 . A A . 18 GLN H 1 1
25 50114 1 1 18 GLN HA H 4.551 -2.315 8.973 1.00 . A A . 18 GLN HA 1 1
25 50115 1 1 18 GLN HB2 H 7.159 -3.751 8.592 1.00 . A A . 18 GLN HB2 1 1
25 50116 1 1 18 GLN HB3 H 6.367 -3.318 10.108 1.00 . A A . 18 GLN HB3 1 1
25 50117 1 1 18 GLN HE21 H 3.606 -5.559 10.760 1.00 . A A . 18 GLN HE21 1 1
25 50118 1 1 18 GLN HE22 H 4.440 -6.098 12.135 1.00 . A A . 18 GLN HE22 1 1
25 50119 1 1 18 GLN HG2 H 4.564 -5.006 8.792 1.00 . A A . 18 GLN HG2 1 1
25 50120 1 1 18 GLN HG3 H 6.148 -5.732 8.527 1.00 . A A . 18 GLN HG3 1 1
25 50121 1 1 18 GLN N N 4.745 -3.494 7.221 1.00 . A A . 18 GLN N 1 1
25 50122 1 1 18 GLN NE2 N 4.449 -5.764 11.214 1.00 . A A . 18 GLN NE2 1 1
25 50123 1 1 18 GLN O O 6.086 -0.467 8.091 1.00 . A A . 18 GLN O 1 1
25 50124 1 1 18 GLN OE1 O 6.631 -5.844 11.155 1.00 . A A . 18 GLN OE1 1 1
25 50125 1 1 19 ASN C C 6.911 -0.110 5.313 1.00 . A A . 19 ASN C 1 1
25 50126 1 1 19 ASN CA C 7.808 -1.055 6.089 1.00 . A A . 19 ASN CA 1 1
25 50127 1 1 19 ASN CB C 8.680 -1.896 5.154 1.00 . A A . 19 ASN CB 1 1
25 50128 1 1 19 ASN CG C 9.281 -0.999 4.070 1.00 . A A . 19 ASN CG 1 1
25 50129 1 1 19 ASN H H 6.944 -2.967 6.536 1.00 . A A . 19 ASN H 1 1
25 50130 1 1 19 ASN HA H 8.401 -0.520 6.792 1.00 . A A . 19 ASN HA 1 1
25 50131 1 1 19 ASN HB2 H 9.476 -2.356 5.723 1.00 . A A . 19 ASN HB2 1 1
25 50132 1 1 19 ASN HB3 H 8.077 -2.665 4.692 1.00 . A A . 19 ASN HB3 1 1
25 50133 1 1 19 ASN HD21 H 9.930 -2.522 2.972 1.00 . A A . 19 ASN HD21 1 1
25 50134 1 1 19 ASN HD22 H 10.263 -0.979 2.345 1.00 . A A . 19 ASN HD22 1 1
25 50135 1 1 19 ASN N N 6.945 -2.023 6.794 1.00 . A A . 19 ASN N 1 1
25 50136 1 1 19 ASN ND2 N 9.873 -1.545 3.043 1.00 . A A . 19 ASN ND2 1 1
25 50137 1 1 19 ASN O O 7.231 1.037 5.074 1.00 . A A . 19 ASN O 1 1
25 50138 1 1 19 ASN OD1 O 9.210 0.210 4.157 1.00 . A A . 19 ASN OD1 1 1
25 50139 1 1 20 LEU C C 3.876 0.929 5.242 1.00 . A A . 20 LEU C 1 1
25 50140 1 1 20 LEU CA C 4.784 0.242 4.228 1.00 . A A . 20 LEU CA 1 1
25 50141 1 1 20 LEU CB C 3.989 -0.730 3.356 1.00 . A A . 20 LEU CB 1 1
25 50142 1 1 20 LEU CD1 C 3.415 0.955 1.601 1.00 . A A . 20 LEU CD1 1 1
25 50143 1 1 20 LEU CD2 C 1.918 -1.006 1.989 1.00 . A A . 20 LEU CD2 1 1
25 50144 1 1 20 LEU CG C 2.845 0.010 2.660 1.00 . A A . 20 LEU CG 1 1
25 50145 1 1 20 LEU H H 5.543 -1.515 5.198 1.00 . A A . 20 LEU H 1 1
25 50146 1 1 20 LEU HA H 5.288 0.970 3.622 1.00 . A A . 20 LEU HA 1 1
25 50147 1 1 20 LEU HB2 H 4.644 -1.162 2.612 1.00 . A A . 20 LEU HB2 1 1
25 50148 1 1 20 LEU HB3 H 3.584 -1.515 3.976 1.00 . A A . 20 LEU HB3 1 1
25 50149 1 1 20 LEU HD11 H 3.593 0.406 0.688 1.00 . A A . 20 LEU HD11 1 1
25 50150 1 1 20 LEU HD12 H 4.344 1.376 1.955 1.00 . A A . 20 LEU HD12 1 1
25 50151 1 1 20 LEU HD13 H 2.708 1.749 1.410 1.00 . A A . 20 LEU HD13 1 1
25 50152 1 1 20 LEU HD21 H 2.208 -1.131 0.957 1.00 . A A . 20 LEU HD21 1 1
25 50153 1 1 20 LEU HD22 H 0.900 -0.650 2.036 1.00 . A A . 20 LEU HD22 1 1
25 50154 1 1 20 LEU HD23 H 1.991 -1.954 2.501 1.00 . A A . 20 LEU HD23 1 1
25 50155 1 1 20 LEU HG H 2.288 0.580 3.389 1.00 . A A . 20 LEU HG 1 1
25 50156 1 1 20 LEU N N 5.766 -0.596 4.956 1.00 . A A . 20 LEU N 1 1
25 50157 1 1 20 LEU O O 3.073 1.774 4.904 1.00 . A A . 20 LEU O 1 1
25 50158 1 1 21 ASN C C 4.030 2.424 8.019 1.00 . A A . 21 ASN C 1 1
25 50159 1 1 21 ASN CA C 3.219 1.265 7.529 1.00 . A A . 21 ASN CA 1 1
25 50160 1 1 21 ASN CB C 3.024 0.240 8.637 1.00 . A A . 21 ASN CB 1 1
25 50161 1 1 21 ASN CG C 1.588 -0.288 8.606 1.00 . A A . 21 ASN CG 1 1
25 50162 1 1 21 ASN H H 4.721 -0.036 6.762 1.00 . A A . 21 ASN H 1 1
25 50163 1 1 21 ASN HA H 2.283 1.590 7.133 1.00 . A A . 21 ASN HA 1 1
25 50164 1 1 21 ASN HB2 H 3.715 -0.579 8.495 1.00 . A A . 21 ASN HB2 1 1
25 50165 1 1 21 ASN HB3 H 3.211 0.713 9.587 1.00 . A A . 21 ASN HB3 1 1
25 50166 1 1 21 ASN HD21 H 2.036 -1.972 9.557 1.00 . A A . 21 ASN HD21 1 1
25 50167 1 1 21 ASN HD22 H 0.403 -1.792 9.129 1.00 . A A . 21 ASN HD22 1 1
25 50168 1 1 21 ASN N N 4.031 0.603 6.496 1.00 . A A . 21 ASN N 1 1
25 50169 1 1 21 ASN ND2 N 1.320 -1.448 9.142 1.00 . A A . 21 ASN ND2 1 1
25 50170 1 1 21 ASN O O 3.536 3.485 8.327 1.00 . A A . 21 ASN O 1 1
25 50171 1 1 21 ASN OD1 O 0.701 0.363 8.089 1.00 . A A . 21 ASN OD1 1 1
25 50172 1 1 22 ASP C C 6.229 4.344 7.419 1.00 . A A . 22 ASP C 1 1
25 50173 1 1 22 ASP CA C 6.194 3.291 8.505 1.00 . A A . 22 ASP CA 1 1
25 50174 1 1 22 ASP CB C 7.566 2.648 8.716 1.00 . A A . 22 ASP CB 1 1
25 50175 1 1 22 ASP CG C 8.352 3.448 9.756 1.00 . A A . 22 ASP CG 1 1
25 50176 1 1 22 ASP H H 5.658 1.353 7.782 1.00 . A A . 22 ASP H 1 1
25 50177 1 1 22 ASP HA H 5.817 3.692 9.402 1.00 . A A . 22 ASP HA 1 1
25 50178 1 1 22 ASP HB2 H 7.437 1.632 9.063 1.00 . A A . 22 ASP HB2 1 1
25 50179 1 1 22 ASP HB3 H 8.109 2.643 7.784 1.00 . A A . 22 ASP HB3 1 1
25 50180 1 1 22 ASP N N 5.301 2.216 8.062 1.00 . A A . 22 ASP N 1 1
25 50181 1 1 22 ASP O O 6.349 5.529 7.657 1.00 . A A . 22 ASP O 1 1
25 50182 1 1 22 ASP OD1 O 7.785 3.750 10.794 1.00 . A A . 22 ASP OD1 1 1
25 50183 1 1 22 ASP OD2 O 9.506 3.746 9.497 1.00 . A A . 22 ASP OD2 1 1
25 50184 1 1 23 THR C C 4.679 5.469 5.002 1.00 . A A . 23 THR C 1 1
25 50185 1 1 23 THR CA C 6.044 4.800 5.056 1.00 . A A . 23 THR CA 1 1
25 50186 1 1 23 THR CB C 6.178 3.867 3.874 1.00 . A A . 23 THR CB 1 1
25 50187 1 1 23 THR CG2 C 5.993 4.646 2.571 1.00 . A A . 23 THR CG2 1 1
25 50188 1 1 23 THR H H 5.957 2.926 6.095 1.00 . A A . 23 THR H 1 1
25 50189 1 1 23 THR HA H 6.848 5.517 5.080 1.00 . A A . 23 THR HA 1 1
25 50190 1 1 23 THR HB H 5.404 3.117 3.956 1.00 . A A . 23 THR HB 1 1
25 50191 1 1 23 THR HG1 H 8.084 3.874 4.263 1.00 . A A . 23 THR HG1 1 1
25 50192 1 1 23 THR HG21 H 5.906 3.954 1.746 1.00 . A A . 23 THR HG21 1 1
25 50193 1 1 23 THR HG22 H 6.846 5.289 2.412 1.00 . A A . 23 THR HG22 1 1
25 50194 1 1 23 THR HG23 H 5.097 5.246 2.635 1.00 . A A . 23 THR HG23 1 1
25 50195 1 1 23 THR N N 6.078 3.890 6.223 1.00 . A A . 23 THR N 1 1
25 50196 1 1 23 THR O O 4.552 6.652 4.755 1.00 . A A . 23 THR O 1 1
25 50197 1 1 23 THR OG1 O 7.458 3.247 3.894 1.00 . A A . 23 THR OG1 1 1
25 50198 1 1 24 LEU C C 2.015 5.999 6.505 1.00 . A A . 24 LEU C 1 1
25 50199 1 1 24 LEU CA C 2.279 5.254 5.207 1.00 . A A . 24 LEU CA 1 1
25 50200 1 1 24 LEU CB C 1.358 4.040 5.076 1.00 . A A . 24 LEU CB 1 1
25 50201 1 1 24 LEU CD1 C 0.435 2.343 3.488 1.00 . A A . 24 LEU CD1 1 1
25 50202 1 1 24 LEU CD2 C 1.096 4.604 2.658 1.00 . A A . 24 LEU CD2 1 1
25 50203 1 1 24 LEU CG C 1.435 3.491 3.650 1.00 . A A . 24 LEU CG 1 1
25 50204 1 1 24 LEU H H 3.786 3.747 5.439 1.00 . A A . 24 LEU H 1 1
25 50205 1 1 24 LEU HA H 2.153 5.910 4.360 1.00 . A A . 24 LEU HA 1 1
25 50206 1 1 24 LEU HB2 H 1.668 3.276 5.775 1.00 . A A . 24 LEU HB2 1 1
25 50207 1 1 24 LEU HB3 H 0.342 4.334 5.292 1.00 . A A . 24 LEU HB3 1 1
25 50208 1 1 24 LEU HD11 H -0.566 2.710 3.663 1.00 . A A . 24 LEU HD11 1 1
25 50209 1 1 24 LEU HD12 H 0.663 1.565 4.202 1.00 . A A . 24 LEU HD12 1 1
25 50210 1 1 24 LEU HD13 H 0.503 1.946 2.487 1.00 . A A . 24 LEU HD13 1 1
25 50211 1 1 24 LEU HD21 H 1.984 4.877 2.107 1.00 . A A . 24 LEU HD21 1 1
25 50212 1 1 24 LEU HD22 H 0.728 5.463 3.195 1.00 . A A . 24 LEU HD22 1 1
25 50213 1 1 24 LEU HD23 H 0.337 4.256 1.972 1.00 . A A . 24 LEU HD23 1 1
25 50214 1 1 24 LEU HG H 2.434 3.128 3.457 1.00 . A A . 24 LEU HG 1 1
25 50215 1 1 24 LEU N N 3.650 4.698 5.236 1.00 . A A . 24 LEU N 1 1
25 50216 1 1 24 LEU O O 1.236 6.930 6.548 1.00 . A A . 24 LEU O 1 1
25 50217 1 1 25 LEU C C 3.278 7.590 8.906 1.00 . A A . 25 LEU C 1 1
25 50218 1 1 25 LEU CA C 2.424 6.340 8.852 1.00 . A A . 25 LEU CA 1 1
25 50219 1 1 25 LEU CB C 2.792 5.370 9.958 1.00 . A A . 25 LEU CB 1 1
25 50220 1 1 25 LEU CD1 C 2.303 3.058 10.726 1.00 . A A . 25 LEU CD1 1 1
25 50221 1 1 25 LEU CD2 C 0.468 4.758 10.579 1.00 . A A . 25 LEU CD2 1 1
25 50222 1 1 25 LEU CG C 1.765 4.253 9.948 1.00 . A A . 25 LEU CG 1 1
25 50223 1 1 25 LEU H H 3.309 4.848 7.525 1.00 . A A . 25 LEU H 1 1
25 50224 1 1 25 LEU HA H 1.389 6.609 8.926 1.00 . A A . 25 LEU HA 1 1
25 50225 1 1 25 LEU HB2 H 3.778 4.968 9.779 1.00 . A A . 25 LEU HB2 1 1
25 50226 1 1 25 LEU HB3 H 2.767 5.875 10.911 1.00 . A A . 25 LEU HB3 1 1
25 50227 1 1 25 LEU HD11 H 2.873 3.408 11.574 1.00 . A A . 25 LEU HD11 1 1
25 50228 1 1 25 LEU HD12 H 2.940 2.472 10.080 1.00 . A A . 25 LEU HD12 1 1
25 50229 1 1 25 LEU HD13 H 1.479 2.452 11.070 1.00 . A A . 25 LEU HD13 1 1
25 50230 1 1 25 LEU HD21 H 0.457 5.840 10.557 1.00 . A A . 25 LEU HD21 1 1
25 50231 1 1 25 LEU HD22 H 0.410 4.418 11.601 1.00 . A A . 25 LEU HD22 1 1
25 50232 1 1 25 LEU HD23 H -0.375 4.378 10.022 1.00 . A A . 25 LEU HD23 1 1
25 50233 1 1 25 LEU HG H 1.580 3.964 8.923 1.00 . A A . 25 LEU HG 1 1
25 50234 1 1 25 LEU N N 2.663 5.610 7.570 1.00 . A A . 25 LEU N 1 1
25 50235 1 1 25 LEU O O 3.028 8.503 9.668 1.00 . A A . 25 LEU O 1 1
25 50236 1 1 26 GLU C C 4.431 9.733 6.917 1.00 . A A . 26 GLU C 1 1
25 50237 1 1 26 GLU CA C 5.068 8.882 7.979 1.00 . A A . 26 GLU CA 1 1
25 50238 1 1 26 GLU CB C 6.471 8.415 7.586 1.00 . A A . 26 GLU CB 1 1
25 50239 1 1 26 GLU CD C 8.498 7.179 8.373 1.00 . A A . 26 GLU CD 1 1
25 50240 1 1 26 GLU CG C 7.150 7.767 8.795 1.00 . A A . 26 GLU CG 1 1
25 50241 1 1 26 GLU H H 4.367 6.947 7.398 1.00 . A A . 26 GLU H 1 1
25 50242 1 1 26 GLU HA H 5.072 9.395 8.916 1.00 . A A . 26 GLU HA 1 1
25 50243 1 1 26 GLU HB2 H 6.398 7.694 6.784 1.00 . A A . 26 GLU HB2 1 1
25 50244 1 1 26 GLU HB3 H 7.054 9.262 7.259 1.00 . A A . 26 GLU HB3 1 1
25 50245 1 1 26 GLU HG2 H 7.306 8.512 9.561 1.00 . A A . 26 GLU HG2 1 1
25 50246 1 1 26 GLU HG3 H 6.521 6.980 9.182 1.00 . A A . 26 GLU HG3 1 1
25 50247 1 1 26 GLU N N 4.240 7.664 8.050 1.00 . A A . 26 GLU N 1 1
25 50248 1 1 26 GLU O O 4.444 10.948 6.950 1.00 . A A . 26 GLU O 1 1
25 50249 1 1 26 GLU OE1 O 8.687 6.974 7.186 1.00 . A A . 26 GLU OE1 1 1
25 50250 1 1 26 GLU OE2 O 9.318 6.941 9.245 1.00 . A A . 26 GLU OE2 1 1
25 50251 1 1 27 LEU C C 1.928 10.476 5.455 1.00 . A A . 27 LEU C 1 1
25 50252 1 1 27 LEU CA C 3.146 9.751 4.895 1.00 . A A . 27 LEU CA 1 1
25 50253 1 1 27 LEU CB C 2.720 8.647 3.930 1.00 . A A . 27 LEU CB 1 1
25 50254 1 1 27 LEU CD1 C 2.812 10.131 1.934 1.00 . A A . 27 LEU CD1 1 1
25 50255 1 1 27 LEU CD2 C 1.284 8.152 1.950 1.00 . A A . 27 LEU CD2 1 1
25 50256 1 1 27 LEU CG C 1.903 9.262 2.802 1.00 . A A . 27 LEU CG 1 1
25 50257 1 1 27 LEU H H 3.846 8.094 6.006 1.00 . A A . 27 LEU H 1 1
25 50258 1 1 27 LEU HA H 3.813 10.427 4.424 1.00 . A A . 27 LEU HA 1 1
25 50259 1 1 27 LEU HB2 H 3.591 8.158 3.524 1.00 . A A . 27 LEU HB2 1 1
25 50260 1 1 27 LEU HB3 H 2.114 7.925 4.456 1.00 . A A . 27 LEU HB3 1 1
25 50261 1 1 27 LEU HD11 H 3.301 9.514 1.195 1.00 . A A . 27 LEU HD11 1 1
25 50262 1 1 27 LEU HD12 H 3.554 10.606 2.558 1.00 . A A . 27 LEU HD12 1 1
25 50263 1 1 27 LEU HD13 H 2.221 10.887 1.440 1.00 . A A . 27 LEU HD13 1 1
25 50264 1 1 27 LEU HD21 H 1.645 8.232 0.936 1.00 . A A . 27 LEU HD21 1 1
25 50265 1 1 27 LEU HD22 H 0.208 8.251 1.959 1.00 . A A . 27 LEU HD22 1 1
25 50266 1 1 27 LEU HD23 H 1.559 7.190 2.357 1.00 . A A . 27 LEU HD23 1 1
25 50267 1 1 27 LEU HG H 1.125 9.873 3.227 1.00 . A A . 27 LEU HG 1 1
25 50268 1 1 27 LEU N N 3.839 9.064 5.980 1.00 . A A . 27 LEU N 1 1
25 50269 1 1 27 LEU O O 1.550 11.531 4.993 1.00 . A A . 27 LEU O 1 1
25 50270 1 1 28 GLU C C 0.580 11.840 7.780 1.00 . A A . 28 GLU C 1 1
25 50271 1 1 28 GLU CA C 0.126 10.578 7.059 1.00 . A A . 28 GLU CA 1 1
25 50272 1 1 28 GLU CB C -0.440 9.568 8.054 1.00 . A A . 28 GLU CB 1 1
25 50273 1 1 28 GLU CD C -1.831 7.509 8.304 1.00 . A A . 28 GLU CD 1 1
25 50274 1 1 28 GLU CG C -1.244 8.507 7.303 1.00 . A A . 28 GLU CG 1 1
25 50275 1 1 28 GLU H H 1.637 9.066 6.826 1.00 . A A . 28 GLU H 1 1
25 50276 1 1 28 GLU HA H -0.605 10.811 6.298 1.00 . A A . 28 GLU HA 1 1
25 50277 1 1 28 GLU HB2 H 0.373 9.099 8.586 1.00 . A A . 28 GLU HB2 1 1
25 50278 1 1 28 GLU HB3 H -1.083 10.078 8.754 1.00 . A A . 28 GLU HB3 1 1
25 50279 1 1 28 GLU HG2 H -2.045 8.983 6.756 1.00 . A A . 28 GLU HG2 1 1
25 50280 1 1 28 GLU HG3 H -0.596 7.987 6.615 1.00 . A A . 28 GLU HG3 1 1
25 50281 1 1 28 GLU N N 1.312 9.916 6.461 1.00 . A A . 28 GLU N 1 1
25 50282 1 1 28 GLU O O -0.081 12.859 7.752 1.00 . A A . 28 GLU O 1 1
25 50283 1 1 28 GLU OE1 O -2.534 7.943 9.201 1.00 . A A . 28 GLU OE1 1 1
25 50284 1 1 28 GLU OE2 O -1.567 6.327 8.155 1.00 . A A . 28 GLU OE2 1 1
25 50285 1 1 29 LYS C C 2.787 13.952 8.057 1.00 . A A . 29 LYS C 1 1
25 50286 1 1 29 LYS CA C 2.235 12.993 9.103 1.00 . A A . 29 LYS CA 1 1
25 50287 1 1 29 LYS CB C 3.318 12.467 10.052 1.00 . A A . 29 LYS CB 1 1
25 50288 1 1 29 LYS CD C 5.648 11.611 10.001 1.00 . A A . 29 LYS CD 1 1
25 50289 1 1 29 LYS CE C 6.703 11.297 8.939 1.00 . A A . 29 LYS CE 1 1
25 50290 1 1 29 LYS CG C 4.723 12.712 9.494 1.00 . A A . 29 LYS CG 1 1
25 50291 1 1 29 LYS H H 2.257 10.955 8.397 1.00 . A A . 29 LYS H 1 1
25 50292 1 1 29 LYS HA H 1.449 13.459 9.655 1.00 . A A . 29 LYS HA 1 1
25 50293 1 1 29 LYS HB2 H 3.223 12.959 11.006 1.00 . A A . 29 LYS HB2 1 1
25 50294 1 1 29 LYS HB3 H 3.174 11.406 10.182 1.00 . A A . 29 LYS HB3 1 1
25 50295 1 1 29 LYS HD2 H 6.131 11.937 10.910 1.00 . A A . 29 LYS HD2 1 1
25 50296 1 1 29 LYS HD3 H 5.063 10.725 10.199 1.00 . A A . 29 LYS HD3 1 1
25 50297 1 1 29 LYS HE2 H 6.955 10.246 8.960 1.00 . A A . 29 LYS HE2 1 1
25 50298 1 1 29 LYS HE3 H 6.349 11.581 7.961 1.00 . A A . 29 LYS HE3 1 1
25 50299 1 1 29 LYS HG2 H 4.696 12.691 8.414 1.00 . A A . 29 LYS HG2 1 1
25 50300 1 1 29 LYS HG3 H 5.087 13.670 9.830 1.00 . A A . 29 LYS HG3 1 1
25 50301 1 1 29 LYS HZ1 H 7.570 12.947 9.867 1.00 . A A . 29 LYS HZ1 1 1
25 50302 1 1 29 LYS HZ2 H 8.367 12.451 8.454 1.00 . A A . 29 LYS HZ2 1 1
25 50303 1 1 29 LYS HZ3 H 8.540 11.551 9.885 1.00 . A A . 29 LYS HZ3 1 1
25 50304 1 1 29 LYS N N 1.724 11.785 8.406 1.00 . A A . 29 LYS N 1 1
25 50305 1 1 29 LYS NZ N 7.884 12.124 9.315 1.00 . A A . 29 LYS NZ 1 1
25 50306 1 1 29 LYS O O 2.902 15.143 8.264 1.00 . A A . 29 LYS O 1 1
25 50307 1 1 30 ASN C C 3.272 13.547 4.501 1.00 . A A . 30 ASN C 1 1
25 50308 1 1 30 ASN CA C 3.623 14.235 5.801 1.00 . A A . 30 ASN CA 1 1
25 50309 1 1 30 ASN CB C 5.134 14.330 6.005 1.00 . A A . 30 ASN CB 1 1
25 50310 1 1 30 ASN CG C 5.525 15.788 6.252 1.00 . A A . 30 ASN CG 1 1
25 50311 1 1 30 ASN H H 2.962 12.445 6.805 1.00 . A A . 30 ASN H 1 1
25 50312 1 1 30 ASN HA H 3.168 15.208 5.815 1.00 . A A . 30 ASN HA 1 1
25 50313 1 1 30 ASN HB2 H 5.418 13.730 6.858 1.00 . A A . 30 ASN HB2 1 1
25 50314 1 1 30 ASN HB3 H 5.639 13.967 5.123 1.00 . A A . 30 ASN HB3 1 1
25 50315 1 1 30 ASN HD21 H 6.408 15.406 7.988 1.00 . A A . 30 ASN HD21 1 1
25 50316 1 1 30 ASN HD22 H 6.430 17.034 7.506 1.00 . A A . 30 ASN HD22 1 1
25 50317 1 1 30 ASN N N 3.098 13.411 6.924 1.00 . A A . 30 ASN N 1 1
25 50318 1 1 30 ASN ND2 N 6.175 16.102 7.339 1.00 . A A . 30 ASN ND2 1 1
25 50319 1 1 30 ASN O O 4.075 12.867 3.894 1.00 . A A . 30 ASN O 1 1
25 50320 1 1 30 ASN OD1 O 5.233 16.651 5.448 1.00 . A A . 30 ASN OD1 1 1
25 50321 1 1 31 PRO C C 1.733 13.999 1.715 1.00 . A A . 31 PRO C 1 1
25 50322 1 1 31 PRO CA C 1.480 13.126 2.947 1.00 . A A . 31 PRO CA 1 1
25 50323 1 1 31 PRO CB C 0.001 13.060 3.285 1.00 . A A . 31 PRO CB 1 1
25 50324 1 1 31 PRO CD C 1.058 14.550 4.872 1.00 . A A . 31 PRO CD 1 1
25 50325 1 1 31 PRO CG C -0.258 14.149 4.277 1.00 . A A . 31 PRO CG 1 1
25 50326 1 1 31 PRO HA H 1.869 12.133 2.802 1.00 . A A . 31 PRO HA 1 1
25 50327 1 1 31 PRO HB2 H -0.593 13.209 2.404 1.00 . A A . 31 PRO HB2 1 1
25 50328 1 1 31 PRO HB3 H -0.215 12.112 3.739 1.00 . A A . 31 PRO HB3 1 1
25 50329 1 1 31 PRO HD2 H 1.240 15.603 4.710 1.00 . A A . 31 PRO HD2 1 1
25 50330 1 1 31 PRO HD3 H 1.085 14.316 5.926 1.00 . A A . 31 PRO HD3 1 1
25 50331 1 1 31 PRO HG2 H -0.712 14.996 3.783 1.00 . A A . 31 PRO HG2 1 1
25 50332 1 1 31 PRO HG3 H -0.909 13.786 5.058 1.00 . A A . 31 PRO HG3 1 1
25 50333 1 1 31 PRO N N 2.042 13.738 4.152 1.00 . A A . 31 PRO N 1 1
25 50334 1 1 31 PRO O O 0.974 13.984 0.766 1.00 . A A . 31 PRO O 1 1
25 50335 1 1 32 GLU C C 4.602 15.703 0.322 1.00 . A A . 32 GLU C 1 1
25 50336 1 1 32 GLU CA C 3.090 15.626 0.544 1.00 . A A . 32 GLU CA 1 1
25 50337 1 1 32 GLU CB C 2.524 17.020 0.876 1.00 . A A . 32 GLU CB 1 1
25 50338 1 1 32 GLU CD C 2.029 18.565 2.781 1.00 . A A . 32 GLU CD 1 1
25 50339 1 1 32 GLU CG C 2.094 17.100 2.344 1.00 . A A . 32 GLU CG 1 1
25 50340 1 1 32 GLU H H 3.394 14.756 2.493 1.00 . A A . 32 GLU H 1 1
25 50341 1 1 32 GLU HA H 2.607 15.234 -0.335 1.00 . A A . 32 GLU HA 1 1
25 50342 1 1 32 GLU HB2 H 3.283 17.763 0.688 1.00 . A A . 32 GLU HB2 1 1
25 50343 1 1 32 GLU HB3 H 1.670 17.215 0.244 1.00 . A A . 32 GLU HB3 1 1
25 50344 1 1 32 GLU HG2 H 1.119 16.644 2.459 1.00 . A A . 32 GLU HG2 1 1
25 50345 1 1 32 GLU HG3 H 2.812 16.573 2.957 1.00 . A A . 32 GLU HG3 1 1
25 50346 1 1 32 GLU N N 2.793 14.756 1.719 1.00 . A A . 32 GLU N 1 1
25 50347 1 1 32 GLU O O 5.080 16.450 -0.509 1.00 . A A . 32 GLU O 1 1
25 50348 1 1 32 GLU OE1 O 1.797 19.406 1.928 1.00 . A A . 32 GLU OE1 1 1
25 50349 1 1 32 GLU OE2 O 2.212 18.820 3.959 1.00 . A A . 32 GLU OE2 1 1
25 50350 1 1 33 ASP C C 7.215 14.322 -0.456 1.00 . A A . 33 ASP C 1 1
25 50351 1 1 33 ASP CA C 6.836 14.956 0.880 1.00 . A A . 33 ASP CA 1 1
25 50352 1 1 33 ASP CB C 7.395 14.139 2.046 1.00 . A A . 33 ASP CB 1 1
25 50353 1 1 33 ASP CG C 8.001 15.082 3.088 1.00 . A A . 33 ASP CG 1 1
25 50354 1 1 33 ASP H H 4.953 14.332 1.712 1.00 . A A . 33 ASP H 1 1
25 50355 1 1 33 ASP HA H 7.192 15.957 0.927 1.00 . A A . 33 ASP HA 1 1
25 50356 1 1 33 ASP HB2 H 6.599 13.565 2.498 1.00 . A A . 33 ASP HB2 1 1
25 50357 1 1 33 ASP HB3 H 8.161 13.469 1.682 1.00 . A A . 33 ASP HB3 1 1
25 50358 1 1 33 ASP N N 5.357 14.930 1.054 1.00 . A A . 33 ASP N 1 1
25 50359 1 1 33 ASP O O 8.324 14.454 -0.935 1.00 . A A . 33 ASP O 1 1
25 50360 1 1 33 ASP OD1 O 8.428 16.160 2.705 1.00 . A A . 33 ASP OD1 1 1
25 50361 1 1 33 ASP OD2 O 8.030 14.711 4.249 1.00 . A A . 33 ASP OD2 1 1
25 50362 1 1 34 MET C C 7.595 11.854 -2.179 1.00 . A A . 34 MET C 1 1
25 50363 1 1 34 MET CA C 6.541 12.943 -2.346 1.00 . A A . 34 MET CA 1 1
25 50364 1 1 34 MET CB C 7.015 14.038 -3.306 1.00 . A A . 34 MET CB 1 1
25 50365 1 1 34 MET CE C 4.226 14.290 -6.325 1.00 . A A . 34 MET CE 1 1
25 50366 1 1 34 MET CG C 5.833 14.516 -4.152 1.00 . A A . 34 MET CG 1 1
25 50367 1 1 34 MET H H 5.423 13.534 -0.614 1.00 . A A . 34 MET H 1 1
25 50368 1 1 34 MET HA H 5.626 12.504 -2.709 1.00 . A A . 34 MET HA 1 1
25 50369 1 1 34 MET HB2 H 7.411 14.868 -2.742 1.00 . A A . 34 MET HB2 1 1
25 50370 1 1 34 MET HB3 H 7.781 13.642 -3.954 1.00 . A A . 34 MET HB3 1 1
25 50371 1 1 34 MET HE1 H 4.539 14.890 -7.169 1.00 . A A . 34 MET HE1 1 1
25 50372 1 1 34 MET HE2 H 3.770 14.923 -5.577 1.00 . A A . 34 MET HE2 1 1
25 50373 1 1 34 MET HE3 H 3.510 13.554 -6.655 1.00 . A A . 34 MET HE3 1 1
25 50374 1 1 34 MET HG2 H 4.927 14.464 -3.566 1.00 . A A . 34 MET HG2 1 1
25 50375 1 1 34 MET HG3 H 6.002 15.536 -4.464 1.00 . A A . 34 MET HG3 1 1
25 50376 1 1 34 MET N N 6.291 13.622 -1.044 1.00 . A A . 34 MET N 1 1
25 50377 1 1 34 MET O O 7.987 11.205 -3.130 1.00 . A A . 34 MET O 1 1
25 50378 1 1 34 MET SD S 5.667 13.461 -5.612 1.00 . A A . 34 MET SD 1 1
25 50379 1 1 35 GLU C C 8.252 9.389 -0.095 1.00 . A A . 35 GLU C 1 1
25 50380 1 1 35 GLU CA C 9.006 10.535 -0.745 1.00 . A A . 35 GLU CA 1 1
25 50381 1 1 35 GLU CB C 10.075 11.127 0.185 1.00 . A A . 35 GLU CB 1 1
25 50382 1 1 35 GLU CD C 10.786 11.434 2.563 1.00 . A A . 35 GLU CD 1 1
25 50383 1 1 35 GLU CG C 9.633 11.015 1.649 1.00 . A A . 35 GLU CG 1 1
25 50384 1 1 35 GLU H H 7.670 12.120 -0.217 1.00 . A A . 35 GLU H 1 1
25 50385 1 1 35 GLU HA H 9.437 10.222 -1.678 1.00 . A A . 35 GLU HA 1 1
25 50386 1 1 35 GLU HB2 H 11.002 10.592 0.049 1.00 . A A . 35 GLU HB2 1 1
25 50387 1 1 35 GLU HB3 H 10.222 12.167 -0.062 1.00 . A A . 35 GLU HB3 1 1
25 50388 1 1 35 GLU HG2 H 8.784 11.660 1.820 1.00 . A A . 35 GLU HG2 1 1
25 50389 1 1 35 GLU HG3 H 9.359 9.993 1.866 1.00 . A A . 35 GLU HG3 1 1
25 50390 1 1 35 GLU N N 8.024 11.616 -0.975 1.00 . A A . 35 GLU N 1 1
25 50391 1 1 35 GLU O O 8.398 8.238 -0.456 1.00 . A A . 35 GLU O 1 1
25 50392 1 1 35 GLU OE1 O 11.925 11.213 2.187 1.00 . A A . 35 GLU OE1 1 1
25 50393 1 1 35 GLU OE2 O 10.509 11.968 3.625 1.00 . A A . 35 GLU OE2 1 1
25 50394 1 1 36 LEU C C 5.508 8.240 0.482 1.00 . A A . 36 LEU C 1 1
25 50395 1 1 36 LEU CA C 6.582 8.664 1.479 1.00 . A A . 36 LEU CA 1 1
25 50396 1 1 36 LEU CB C 5.959 9.323 2.709 1.00 . A A . 36 LEU CB 1 1
25 50397 1 1 36 LEU CD1 C 6.525 10.793 4.645 1.00 . A A . 36 LEU CD1 1 1
25 50398 1 1 36 LEU CD2 C 7.569 8.532 4.439 1.00 . A A . 36 LEU CD2 1 1
25 50399 1 1 36 LEU CG C 7.065 9.751 3.667 1.00 . A A . 36 LEU CG 1 1
25 50400 1 1 36 LEU H H 7.279 10.663 1.078 1.00 . A A . 36 LEU H 1 1
25 50401 1 1 36 LEU HA H 7.194 7.823 1.765 1.00 . A A . 36 LEU HA 1 1
25 50402 1 1 36 LEU HB2 H 5.387 10.187 2.407 1.00 . A A . 36 LEU HB2 1 1
25 50403 1 1 36 LEU HB3 H 5.314 8.617 3.205 1.00 . A A . 36 LEU HB3 1 1
25 50404 1 1 36 LEU HD11 H 7.293 11.521 4.856 1.00 . A A . 36 LEU HD11 1 1
25 50405 1 1 36 LEU HD12 H 6.232 10.305 5.561 1.00 . A A . 36 LEU HD12 1 1
25 50406 1 1 36 LEU HD13 H 5.669 11.286 4.210 1.00 . A A . 36 LEU HD13 1 1
25 50407 1 1 36 LEU HD21 H 6.729 7.922 4.736 1.00 . A A . 36 LEU HD21 1 1
25 50408 1 1 36 LEU HD22 H 8.108 8.858 5.315 1.00 . A A . 36 LEU HD22 1 1
25 50409 1 1 36 LEU HD23 H 8.227 7.954 3.805 1.00 . A A . 36 LEU HD23 1 1
25 50410 1 1 36 LEU HG H 7.871 10.179 3.104 1.00 . A A . 36 LEU HG 1 1
25 50411 1 1 36 LEU N N 7.403 9.716 0.835 1.00 . A A . 36 LEU N 1 1
25 50412 1 1 36 LEU O O 4.958 7.161 0.562 1.00 . A A . 36 LEU O 1 1
25 50413 1 1 37 ILE C C 4.835 7.777 -2.517 1.00 . A A . 37 ILE C 1 1
25 50414 1 1 37 ILE CA C 4.210 8.735 -1.504 1.00 . A A . 37 ILE CA 1 1
25 50415 1 1 37 ILE CB C 3.833 10.059 -2.168 1.00 . A A . 37 ILE CB 1 1
25 50416 1 1 37 ILE CD1 C 2.546 12.178 -1.812 1.00 . A A . 37 ILE CD1 1 1
25 50417 1 1 37 ILE CG1 C 3.222 10.994 -1.119 1.00 . A A . 37 ILE CG1 1 1
25 50418 1 1 37 ILE CG2 C 2.811 9.801 -3.278 1.00 . A A . 37 ILE CG2 1 1
25 50419 1 1 37 ILE H H 5.698 9.951 -0.534 1.00 . A A . 37 ILE H 1 1
25 50420 1 1 37 ILE HA H 3.344 8.287 -1.042 1.00 . A A . 37 ILE HA 1 1
25 50421 1 1 37 ILE HB H 4.716 10.516 -2.589 1.00 . A A . 37 ILE HB 1 1
25 50422 1 1 37 ILE HD11 H 2.602 13.048 -1.175 1.00 . A A . 37 ILE HD11 1 1
25 50423 1 1 37 ILE HD12 H 1.511 11.939 -2.004 1.00 . A A . 37 ILE HD12 1 1
25 50424 1 1 37 ILE HD13 H 3.047 12.384 -2.747 1.00 . A A . 37 ILE HD13 1 1
25 50425 1 1 37 ILE HG12 H 2.488 10.451 -0.541 1.00 . A A . 37 ILE HG12 1 1
25 50426 1 1 37 ILE HG13 H 3.999 11.357 -0.464 1.00 . A A . 37 ILE HG13 1 1
25 50427 1 1 37 ILE HG21 H 2.891 10.574 -4.027 1.00 . A A . 37 ILE HG21 1 1
25 50428 1 1 37 ILE HG22 H 1.816 9.805 -2.859 1.00 . A A . 37 ILE HG22 1 1
25 50429 1 1 37 ILE HG23 H 3.008 8.840 -3.728 1.00 . A A . 37 ILE HG23 1 1
25 50430 1 1 37 ILE N N 5.226 9.088 -0.479 1.00 . A A . 37 ILE N 1 1
25 50431 1 1 37 ILE O O 4.166 6.939 -3.089 1.00 . A A . 37 ILE O 1 1
25 50432 1 1 38 ASN C C 7.262 5.717 -2.966 1.00 . A A . 38 ASN C 1 1
25 50433 1 1 38 ASN CA C 6.780 6.960 -3.699 1.00 . A A . 38 ASN CA 1 1
25 50434 1 1 38 ASN CB C 7.958 7.744 -4.280 1.00 . A A . 38 ASN CB 1 1
25 50435 1 1 38 ASN CG C 7.435 8.918 -5.109 1.00 . A A . 38 ASN CG 1 1
25 50436 1 1 38 ASN H H 6.653 8.559 -2.255 1.00 . A A . 38 ASN H 1 1
25 50437 1 1 38 ASN HA H 6.094 6.687 -4.471 1.00 . A A . 38 ASN HA 1 1
25 50438 1 1 38 ASN HB2 H 8.572 8.118 -3.473 1.00 . A A . 38 ASN HB2 1 1
25 50439 1 1 38 ASN HB3 H 8.546 7.096 -4.911 1.00 . A A . 38 ASN HB3 1 1
25 50440 1 1 38 ASN HD21 H 9.147 9.921 -5.024 1.00 . A A . 38 ASN HD21 1 1
25 50441 1 1 38 ASN HD22 H 7.902 10.682 -5.894 1.00 . A A . 38 ASN HD22 1 1
25 50442 1 1 38 ASN N N 6.121 7.883 -2.734 1.00 . A A . 38 ASN N 1 1
25 50443 1 1 38 ASN ND2 N 8.227 9.924 -5.363 1.00 . A A . 38 ASN ND2 1 1
25 50444 1 1 38 ASN O O 7.425 4.660 -3.542 1.00 . A A . 38 ASN O 1 1
25 50445 1 1 38 ASN OD1 O 6.294 8.922 -5.529 1.00 . A A . 38 ASN OD1 1 1
25 50446 1 1 39 GLU C C 6.705 3.754 -0.674 1.00 . A A . 39 GLU C 1 1
25 50447 1 1 39 GLU CA C 7.903 4.659 -0.896 1.00 . A A . 39 GLU CA 1 1
25 50448 1 1 39 GLU CB C 8.413 5.229 0.427 1.00 . A A . 39 GLU CB 1 1
25 50449 1 1 39 GLU CD C 10.777 4.724 -0.204 1.00 . A A . 39 GLU CD 1 1
25 50450 1 1 39 GLU CG C 9.806 5.825 0.224 1.00 . A A . 39 GLU CG 1 1
25 50451 1 1 39 GLU H H 7.297 6.697 -1.260 1.00 . A A . 39 GLU H 1 1
25 50452 1 1 39 GLU HA H 8.681 4.131 -1.408 1.00 . A A . 39 GLU HA 1 1
25 50453 1 1 39 GLU HB2 H 7.736 5.999 0.771 1.00 . A A . 39 GLU HB2 1 1
25 50454 1 1 39 GLU HB3 H 8.465 4.440 1.163 1.00 . A A . 39 GLU HB3 1 1
25 50455 1 1 39 GLU HG2 H 9.761 6.586 -0.543 1.00 . A A . 39 GLU HG2 1 1
25 50456 1 1 39 GLU HG3 H 10.147 6.265 1.149 1.00 . A A . 39 GLU HG3 1 1
25 50457 1 1 39 GLU N N 7.461 5.836 -1.693 1.00 . A A . 39 GLU N 1 1
25 50458 1 1 39 GLU O O 6.824 2.560 -0.482 1.00 . A A . 39 GLU O 1 1
25 50459 1 1 39 GLU OE1 O 10.806 3.697 0.455 1.00 . A A . 39 GLU OE1 1 1
25 50460 1 1 39 GLU OE2 O 11.476 4.925 -1.183 1.00 . A A . 39 GLU OE2 1 1
25 50461 1 1 40 ALA C C 3.858 3.035 -1.936 1.00 . A A . 40 ALA C 1 1
25 50462 1 1 40 ALA CA C 4.300 3.541 -0.564 1.00 . A A . 40 ALA CA 1 1
25 50463 1 1 40 ALA CB C 3.282 4.521 0.019 1.00 . A A . 40 ALA CB 1 1
25 50464 1 1 40 ALA H H 5.502 5.288 -0.912 1.00 . A A . 40 ALA H 1 1
25 50465 1 1 40 ALA HA H 4.459 2.718 0.115 1.00 . A A . 40 ALA HA 1 1
25 50466 1 1 40 ALA HB1 H 3.120 5.328 -0.680 1.00 . A A . 40 ALA HB1 1 1
25 50467 1 1 40 ALA HB2 H 3.661 4.920 0.948 1.00 . A A . 40 ALA HB2 1 1
25 50468 1 1 40 ALA HB3 H 2.352 4.006 0.200 1.00 . A A . 40 ALA HB3 1 1
25 50469 1 1 40 ALA N N 5.547 4.329 -0.732 1.00 . A A . 40 ALA N 1 1
25 50470 1 1 40 ALA O O 3.624 1.859 -2.128 1.00 . A A . 40 ALA O 1 1
25 50471 1 1 41 PHE C C 4.304 2.287 -4.656 1.00 . A A . 41 PHE C 1 1
25 50472 1 1 41 PHE CA C 3.393 3.454 -4.269 1.00 . A A . 41 PHE CA 1 1
25 50473 1 1 41 PHE CB C 3.637 4.669 -5.169 1.00 . A A . 41 PHE CB 1 1
25 50474 1 1 41 PHE CD1 C 4.797 3.637 -7.155 1.00 . A A . 41 PHE CD1 1 1
25 50475 1 1 41 PHE CD2 C 2.531 4.459 -7.424 1.00 . A A . 41 PHE CD2 1 1
25 50476 1 1 41 PHE CE1 C 4.814 3.245 -8.499 1.00 . A A . 41 PHE CE1 1 1
25 50477 1 1 41 PHE CE2 C 2.550 4.069 -8.769 1.00 . A A . 41 PHE CE2 1 1
25 50478 1 1 41 PHE CG C 3.654 4.242 -6.617 1.00 . A A . 41 PHE CG 1 1
25 50479 1 1 41 PHE CZ C 3.691 3.462 -9.306 1.00 . A A . 41 PHE CZ 1 1
25 50480 1 1 41 PHE H H 3.995 4.853 -2.746 1.00 . A A . 41 PHE H 1 1
25 50481 1 1 41 PHE HA H 2.356 3.161 -4.300 1.00 . A A . 41 PHE HA 1 1
25 50482 1 1 41 PHE HB2 H 2.849 5.391 -5.017 1.00 . A A . 41 PHE HB2 1 1
25 50483 1 1 41 PHE HB3 H 4.587 5.116 -4.916 1.00 . A A . 41 PHE HB3 1 1
25 50484 1 1 41 PHE HD1 H 5.663 3.471 -6.533 1.00 . A A . 41 PHE HD1 1 1
25 50485 1 1 41 PHE HD2 H 1.651 4.927 -7.009 1.00 . A A . 41 PHE HD2 1 1
25 50486 1 1 41 PHE HE1 H 5.695 2.778 -8.914 1.00 . A A . 41 PHE HE1 1 1
25 50487 1 1 41 PHE HE2 H 1.682 4.235 -9.391 1.00 . A A . 41 PHE HE2 1 1
25 50488 1 1 41 PHE HZ H 3.705 3.161 -10.343 1.00 . A A . 41 PHE HZ 1 1
25 50489 1 1 41 PHE N N 3.777 3.909 -2.906 1.00 . A A . 41 PHE N 1 1
25 50490 1 1 41 PHE O O 3.969 1.457 -5.477 1.00 . A A . 41 PHE O 1 1
25 50491 1 1 42 ARG C C 6.010 -0.130 -3.539 1.00 . A A . 42 ARG C 1 1
25 50492 1 1 42 ARG CA C 6.412 1.123 -4.322 1.00 . A A . 42 ARG CA 1 1
25 50493 1 1 42 ARG CB C 7.754 1.656 -3.819 1.00 . A A . 42 ARG CB 1 1
25 50494 1 1 42 ARG CD C 9.122 0.774 -5.693 1.00 . A A . 42 ARG CD 1 1
25 50495 1 1 42 ARG CG C 8.629 2.044 -5.009 1.00 . A A . 42 ARG CG 1 1
25 50496 1 1 42 ARG CZ C 11.322 1.165 -6.628 1.00 . A A . 42 ARG CZ 1 1
25 50497 1 1 42 ARG H H 5.688 2.903 -3.378 1.00 . A A . 42 ARG H 1 1
25 50498 1 1 42 ARG HA H 6.464 0.919 -5.379 1.00 . A A . 42 ARG HA 1 1
25 50499 1 1 42 ARG HB2 H 7.586 2.524 -3.197 1.00 . A A . 42 ARG HB2 1 1
25 50500 1 1 42 ARG HB3 H 8.253 0.891 -3.243 1.00 . A A . 42 ARG HB3 1 1
25 50501 1 1 42 ARG HD2 H 8.736 -0.093 -5.176 1.00 . A A . 42 ARG HD2 1 1
25 50502 1 1 42 ARG HD3 H 8.821 0.764 -6.727 1.00 . A A . 42 ARG HD3 1 1
25 50503 1 1 42 ARG HE H 11.046 0.613 -4.741 1.00 . A A . 42 ARG HE 1 1
25 50504 1 1 42 ARG HG2 H 8.050 2.632 -5.706 1.00 . A A . 42 ARG HG2 1 1
25 50505 1 1 42 ARG HG3 H 9.475 2.618 -4.665 1.00 . A A . 42 ARG HG3 1 1
25 50506 1 1 42 ARG HH11 H 10.236 2.795 -7.040 1.00 . A A . 42 ARG HH11 1 1
25 50507 1 1 42 ARG HH12 H 11.566 2.490 -8.108 1.00 . A A . 42 ARG HH12 1 1
25 50508 1 1 42 ARG HH21 H 12.578 -0.385 -6.455 1.00 . A A . 42 ARG HH21 1 1
25 50509 1 1 42 ARG HH22 H 12.891 0.690 -7.777 1.00 . A A . 42 ARG HH22 1 1
25 50510 1 1 42 ARG N N 5.454 2.223 -4.040 1.00 . A A . 42 ARG N 1 1
25 50511 1 1 42 ARG NE N 10.606 0.829 -5.589 1.00 . A A . 42 ARG NE 1 1
25 50512 1 1 42 ARG NH1 N 11.017 2.233 -7.312 1.00 . A A . 42 ARG NH1 1 1
25 50513 1 1 42 ARG NH2 N 12.343 0.433 -6.981 1.00 . A A . 42 ARG NH2 1 1
25 50514 1 1 42 ARG O O 5.647 -1.141 -4.105 1.00 . A A . 42 ARG O 1 1
25 50515 1 1 43 ALA C C 4.284 -1.712 -1.724 1.00 . A A . 43 ALA C 1 1
25 50516 1 1 43 ALA CA C 5.699 -1.244 -1.399 1.00 . A A . 43 ALA CA 1 1
25 50517 1 1 43 ALA CB C 5.784 -0.747 0.044 1.00 . A A . 43 ALA CB 1 1
25 50518 1 1 43 ALA H H 6.369 0.763 -1.804 1.00 . A A . 43 ALA H 1 1
25 50519 1 1 43 ALA HA H 6.392 -2.054 -1.550 1.00 . A A . 43 ALA HA 1 1
25 50520 1 1 43 ALA HB1 H 6.769 -0.949 0.436 1.00 . A A . 43 ALA HB1 1 1
25 50521 1 1 43 ALA HB2 H 5.046 -1.256 0.644 1.00 . A A . 43 ALA HB2 1 1
25 50522 1 1 43 ALA HB3 H 5.598 0.318 0.068 1.00 . A A . 43 ALA HB3 1 1
25 50523 1 1 43 ALA N N 6.074 -0.065 -2.236 1.00 . A A . 43 ALA N 1 1
25 50524 1 1 43 ALA O O 3.948 -2.856 -1.511 1.00 . A A . 43 ALA O 1 1
25 50525 1 1 44 LEU C C 2.053 -1.940 -3.958 1.00 . A A . 44 LEU C 1 1
25 50526 1 1 44 LEU CA C 2.069 -1.291 -2.574 1.00 . A A . 44 LEU CA 1 1
25 50527 1 1 44 LEU CB C 1.221 -0.020 -2.553 1.00 . A A . 44 LEU CB 1 1
25 50528 1 1 44 LEU CD1 C 0.226 1.676 -1.011 1.00 . A A . 44 LEU CD1 1 1
25 50529 1 1 44 LEU CD2 C -0.457 -0.719 -0.841 1.00 . A A . 44 LEU CD2 1 1
25 50530 1 1 44 LEU CG C 0.707 0.229 -1.134 1.00 . A A . 44 LEU CG 1 1
25 50531 1 1 44 LEU H H 3.736 0.068 -2.414 1.00 . A A . 44 LEU H 1 1
25 50532 1 1 44 LEU HA H 1.711 -1.989 -1.834 1.00 . A A . 44 LEU HA 1 1
25 50533 1 1 44 LEU HB2 H 1.822 0.819 -2.875 1.00 . A A . 44 LEU HB2 1 1
25 50534 1 1 44 LEU HB3 H 0.381 -0.139 -3.220 1.00 . A A . 44 LEU HB3 1 1
25 50535 1 1 44 LEU HD11 H 0.283 2.159 -1.975 1.00 . A A . 44 LEU HD11 1 1
25 50536 1 1 44 LEU HD12 H 0.851 2.205 -0.305 1.00 . A A . 44 LEU HD12 1 1
25 50537 1 1 44 LEU HD13 H -0.796 1.686 -0.662 1.00 . A A . 44 LEU HD13 1 1
25 50538 1 1 44 LEU HD21 H -0.878 -1.071 -1.770 1.00 . A A . 44 LEU HD21 1 1
25 50539 1 1 44 LEU HD22 H -1.216 -0.193 -0.279 1.00 . A A . 44 LEU HD22 1 1
25 50540 1 1 44 LEU HD23 H -0.101 -1.560 -0.264 1.00 . A A . 44 LEU HD23 1 1
25 50541 1 1 44 LEU HG H 1.505 0.054 -0.426 1.00 . A A . 44 LEU HG 1 1
25 50542 1 1 44 LEU N N 3.453 -0.853 -2.240 1.00 . A A . 44 LEU N 1 1
25 50543 1 1 44 LEU O O 1.478 -2.992 -4.149 1.00 . A A . 44 LEU O 1 1
25 50544 1 1 45 HIS C C 3.540 -3.244 -6.188 1.00 . A A . 45 HIS C 1 1
25 50545 1 1 45 HIS CA C 2.738 -1.953 -6.274 1.00 . A A . 45 HIS CA 1 1
25 50546 1 1 45 HIS CB C 3.441 -0.932 -7.167 1.00 . A A . 45 HIS CB 1 1
25 50547 1 1 45 HIS CD2 C 2.986 -1.309 -9.729 1.00 . A A . 45 HIS CD2 1 1
25 50548 1 1 45 HIS CE1 C 4.522 -2.791 -10.107 1.00 . A A . 45 HIS CE1 1 1
25 50549 1 1 45 HIS CG C 3.637 -1.520 -8.538 1.00 . A A . 45 HIS CG 1 1
25 50550 1 1 45 HIS H H 3.181 -0.504 -4.740 1.00 . A A . 45 HIS H 1 1
25 50551 1 1 45 HIS HA H 1.740 -2.148 -6.633 1.00 . A A . 45 HIS HA 1 1
25 50552 1 1 45 HIS HB2 H 2.837 -0.039 -7.239 1.00 . A A . 45 HIS HB2 1 1
25 50553 1 1 45 HIS HB3 H 4.402 -0.682 -6.742 1.00 . A A . 45 HIS HB3 1 1
25 50554 1 1 45 HIS HD1 H 5.251 -2.839 -8.158 1.00 . A A . 45 HIS HD1 1 1
25 50555 1 1 45 HIS HD2 H 2.165 -0.625 -9.877 1.00 . A A . 45 HIS HD2 1 1
25 50556 1 1 45 HIS HE1 H 5.159 -3.512 -10.598 1.00 . A A . 45 HIS HE1 1 1
25 50557 1 1 45 HIS N N 2.702 -1.339 -4.917 1.00 . A A . 45 HIS N 1 1
25 50558 1 1 45 HIS ND1 N 4.612 -2.469 -8.803 1.00 . A A . 45 HIS ND1 1 1
25 50559 1 1 45 HIS NE2 N 3.547 -2.113 -10.718 1.00 . A A . 45 HIS NE2 1 1
25 50560 1 1 45 HIS O O 3.264 -4.215 -6.866 1.00 . A A . 45 HIS O 1 1
25 50561 1 1 46 THR C C 4.459 -5.548 -4.473 1.00 . A A . 46 THR C 1 1
25 50562 1 1 46 THR CA C 5.333 -4.490 -5.152 1.00 . A A . 46 THR CA 1 1
25 50563 1 1 46 THR CB C 6.506 -4.044 -4.263 1.00 . A A . 46 THR CB 1 1
25 50564 1 1 46 THR CG2 C 6.820 -5.100 -3.198 1.00 . A A . 46 THR CG2 1 1
25 50565 1 1 46 THR H H 4.701 -2.471 -4.779 1.00 . A A . 46 THR H 1 1
25 50566 1 1 46 THR HA H 5.695 -4.846 -6.103 1.00 . A A . 46 THR HA 1 1
25 50567 1 1 46 THR HB H 6.249 -3.117 -3.773 1.00 . A A . 46 THR HB 1 1
25 50568 1 1 46 THR HG1 H 7.418 -3.233 -5.776 1.00 . A A . 46 THR HG1 1 1
25 50569 1 1 46 THR HG21 H 7.850 -5.006 -2.891 1.00 . A A . 46 THR HG21 1 1
25 50570 1 1 46 THR HG22 H 6.653 -6.084 -3.610 1.00 . A A . 46 THR HG22 1 1
25 50571 1 1 46 THR HG23 H 6.174 -4.951 -2.346 1.00 . A A . 46 THR HG23 1 1
25 50572 1 1 46 THR N N 4.518 -3.263 -5.328 1.00 . A A . 46 THR N 1 1
25 50573 1 1 46 THR O O 4.471 -6.709 -4.831 1.00 . A A . 46 THR O 1 1
25 50574 1 1 46 THR OG1 O 7.655 -3.841 -5.073 1.00 . A A . 46 THR OG1 1 1
25 50575 1 1 47 LEU C C 1.634 -6.481 -3.749 1.00 . A A . 47 LEU C 1 1
25 50576 1 1 47 LEU CA C 2.783 -6.099 -2.810 1.00 . A A . 47 LEU CA 1 1
25 50577 1 1 47 LEU CB C 2.268 -5.326 -1.599 1.00 . A A . 47 LEU CB 1 1
25 50578 1 1 47 LEU CD1 C 2.534 -4.990 0.860 1.00 . A A . 47 LEU CD1 1 1
25 50579 1 1 47 LEU CD2 C 2.474 -7.302 -0.085 1.00 . A A . 47 LEU CD2 1 1
25 50580 1 1 47 LEU CG C 2.932 -5.863 -0.332 1.00 . A A . 47 LEU CG 1 1
25 50581 1 1 47 LEU H H 3.676 -4.194 -3.242 1.00 . A A . 47 LEU H 1 1
25 50582 1 1 47 LEU HA H 3.328 -6.974 -2.494 1.00 . A A . 47 LEU HA 1 1
25 50583 1 1 47 LEU HB2 H 2.512 -4.279 -1.714 1.00 . A A . 47 LEU HB2 1 1
25 50584 1 1 47 LEU HB3 H 1.198 -5.442 -1.522 1.00 . A A . 47 LEU HB3 1 1
25 50585 1 1 47 LEU HD11 H 3.028 -5.352 1.751 1.00 . A A . 47 LEU HD11 1 1
25 50586 1 1 47 LEU HD12 H 1.464 -5.035 0.999 1.00 . A A . 47 LEU HD12 1 1
25 50587 1 1 47 LEU HD13 H 2.831 -3.969 0.674 1.00 . A A . 47 LEU HD13 1 1
25 50588 1 1 47 LEU HD21 H 3.197 -7.986 -0.503 1.00 . A A . 47 LEU HD21 1 1
25 50589 1 1 47 LEU HD22 H 1.515 -7.461 -0.554 1.00 . A A . 47 LEU HD22 1 1
25 50590 1 1 47 LEU HD23 H 2.389 -7.474 0.978 1.00 . A A . 47 LEU HD23 1 1
25 50591 1 1 47 LEU HG H 4.004 -5.838 -0.455 1.00 . A A . 47 LEU HG 1 1
25 50592 1 1 47 LEU N N 3.680 -5.140 -3.504 1.00 . A A . 47 LEU N 1 1
25 50593 1 1 47 LEU O O 1.243 -7.629 -3.837 1.00 . A A . 47 LEU O 1 1
25 50594 1 1 48 LYS C C 0.384 -7.007 -6.292 1.00 . A A . 48 LYS C 1 1
25 50595 1 1 48 LYS CA C 0.006 -5.807 -5.419 1.00 . A A . 48 LYS CA 1 1
25 50596 1 1 48 LYS CB C -0.091 -4.534 -6.261 1.00 . A A . 48 LYS CB 1 1
25 50597 1 1 48 LYS CD C -1.996 -5.643 -7.396 1.00 . A A . 48 LYS CD 1 1
25 50598 1 1 48 LYS CE C -1.094 -5.965 -8.589 1.00 . A A . 48 LYS CE 1 1
25 50599 1 1 48 LYS CG C -1.525 -4.349 -6.746 1.00 . A A . 48 LYS CG 1 1
25 50600 1 1 48 LYS H H 1.449 -4.613 -4.389 1.00 . A A . 48 LYS H 1 1
25 50601 1 1 48 LYS HA H -0.924 -5.981 -4.897 1.00 . A A . 48 LYS HA 1 1
25 50602 1 1 48 LYS HB2 H 0.199 -3.684 -5.663 1.00 . A A . 48 LYS HB2 1 1
25 50603 1 1 48 LYS HB3 H 0.567 -4.616 -7.113 1.00 . A A . 48 LYS HB3 1 1
25 50604 1 1 48 LYS HD2 H -1.940 -6.442 -6.671 1.00 . A A . 48 LYS HD2 1 1
25 50605 1 1 48 LYS HD3 H -3.014 -5.528 -7.733 1.00 . A A . 48 LYS HD3 1 1
25 50606 1 1 48 LYS HE2 H -1.294 -5.282 -9.403 1.00 . A A . 48 LYS HE2 1 1
25 50607 1 1 48 LYS HE3 H -0.056 -5.914 -8.300 1.00 . A A . 48 LYS HE3 1 1
25 50608 1 1 48 LYS HG2 H -2.161 -4.113 -5.906 1.00 . A A . 48 LYS HG2 1 1
25 50609 1 1 48 LYS HG3 H -1.562 -3.549 -7.468 1.00 . A A . 48 LYS HG3 1 1
25 50610 1 1 48 LYS HZ1 H -2.400 -7.371 -9.398 1.00 . A A . 48 LYS HZ1 1 1
25 50611 1 1 48 LYS HZ2 H -1.438 -7.968 -8.135 1.00 . A A . 48 LYS HZ2 1 1
25 50612 1 1 48 LYS HZ3 H -0.757 -7.712 -9.670 1.00 . A A . 48 LYS HZ3 1 1
25 50613 1 1 48 LYS N N 1.108 -5.523 -4.465 1.00 . A A . 48 LYS N 1 1
25 50614 1 1 48 LYS NZ N -1.449 -7.360 -8.977 1.00 . A A . 48 LYS NZ 1 1
25 50615 1 1 48 LYS O O -0.425 -7.865 -6.583 1.00 . A A . 48 LYS O 1 1
25 50616 1 1 49 GLY C C 2.135 -9.485 -6.731 1.00 . A A . 49 GLY C 1 1
25 50617 1 1 49 GLY CA C 2.055 -8.207 -7.570 1.00 . A A . 49 GLY CA 1 1
25 50618 1 1 49 GLY H H 2.255 -6.364 -6.467 1.00 . A A . 49 GLY H 1 1
25 50619 1 1 49 GLY HA2 H 1.345 -8.345 -8.372 1.00 . A A . 49 GLY HA2 1 1
25 50620 1 1 49 GLY HA3 H 3.028 -7.991 -7.983 1.00 . A A . 49 GLY HA3 1 1
25 50621 1 1 49 GLY N N 1.616 -7.070 -6.713 1.00 . A A . 49 GLY N 1 1
25 50622 1 1 49 GLY O O 1.468 -10.463 -7.009 1.00 . A A . 49 GLY O 1 1
25 50623 1 1 50 MET C C 1.691 -11.209 -4.437 1.00 . A A . 50 MET C 1 1
25 50624 1 1 50 MET CA C 3.076 -10.704 -4.858 1.00 . A A . 50 MET CA 1 1
25 50625 1 1 50 MET CB C 3.877 -10.249 -3.639 1.00 . A A . 50 MET CB 1 1
25 50626 1 1 50 MET CE C 5.544 -8.992 -1.551 1.00 . A A . 50 MET CE 1 1
25 50627 1 1 50 MET CG C 5.350 -10.095 -4.024 1.00 . A A . 50 MET CG 1 1
25 50628 1 1 50 MET H H 3.480 -8.690 -5.508 1.00 . A A . 50 MET H 1 1
25 50629 1 1 50 MET HA H 3.614 -11.478 -5.384 1.00 . A A . 50 MET HA 1 1
25 50630 1 1 50 MET HB2 H 3.495 -9.300 -3.290 1.00 . A A . 50 MET HB2 1 1
25 50631 1 1 50 MET HB3 H 3.789 -10.984 -2.853 1.00 . A A . 50 MET HB3 1 1
25 50632 1 1 50 MET HE1 H 5.862 -8.011 -1.878 1.00 . A A . 50 MET HE1 1 1
25 50633 1 1 50 MET HE2 H 5.797 -9.129 -0.508 1.00 . A A . 50 MET HE2 1 1
25 50634 1 1 50 MET HE3 H 4.477 -9.083 -1.676 1.00 . A A . 50 MET HE3 1 1
25 50635 1 1 50 MET HG2 H 5.619 -10.863 -4.735 1.00 . A A . 50 MET HG2 1 1
25 50636 1 1 50 MET HG3 H 5.506 -9.123 -4.468 1.00 . A A . 50 MET HG3 1 1
25 50637 1 1 50 MET N N 2.949 -9.488 -5.711 1.00 . A A . 50 MET N 1 1
25 50638 1 1 50 MET O O 1.504 -12.380 -4.173 1.00 . A A . 50 MET O 1 1
25 50639 1 1 50 MET SD S 6.379 -10.256 -2.544 1.00 . A A . 50 MET SD 1 1
25 50640 1 1 51 ALA C C -1.462 -11.167 -5.199 1.00 . A A . 51 ALA C 1 1
25 50641 1 1 51 ALA CA C -0.648 -10.771 -3.967 1.00 . A A . 51 ALA CA 1 1
25 50642 1 1 51 ALA CB C -1.269 -9.550 -3.287 1.00 . A A . 51 ALA CB 1 1
25 50643 1 1 51 ALA H H 0.892 -9.397 -4.590 1.00 . A A . 51 ALA H 1 1
25 50644 1 1 51 ALA HA H -0.596 -11.595 -3.271 1.00 . A A . 51 ALA HA 1 1
25 50645 1 1 51 ALA HB1 H -2.346 -9.628 -3.324 1.00 . A A . 51 ALA HB1 1 1
25 50646 1 1 51 ALA HB2 H -0.955 -8.654 -3.801 1.00 . A A . 51 ALA HB2 1 1
25 50647 1 1 51 ALA HB3 H -0.946 -9.508 -2.257 1.00 . A A . 51 ALA HB3 1 1
25 50648 1 1 51 ALA N N 0.722 -10.337 -4.371 1.00 . A A . 51 ALA N 1 1
25 50649 1 1 51 ALA O O -2.514 -11.764 -5.093 1.00 . A A . 51 ALA O 1 1
25 50650 1 1 52 GLY C C -1.365 -12.591 -8.067 1.00 . A A . 52 GLY C 1 1
25 50651 1 1 52 GLY CA C -1.747 -11.185 -7.600 1.00 . A A . 52 GLY CA 1 1
25 50652 1 1 52 GLY H H -0.142 -10.347 -6.434 1.00 . A A . 52 GLY H 1 1
25 50653 1 1 52 GLY HA2 H -2.805 -11.155 -7.385 1.00 . A A . 52 GLY HA2 1 1
25 50654 1 1 52 GLY HA3 H -1.516 -10.475 -8.377 1.00 . A A . 52 GLY HA3 1 1
25 50655 1 1 52 GLY N N -0.990 -10.834 -6.367 1.00 . A A . 52 GLY N 1 1
25 50656 1 1 52 GLY O O -1.234 -12.849 -9.247 1.00 . A A . 52 GLY O 1 1
25 50657 1 1 53 THR C C -0.449 -15.678 -6.277 1.00 . A A . 53 THR C 1 1
25 50658 1 1 53 THR CA C -0.828 -14.899 -7.532 1.00 . A A . 53 THR CA 1 1
25 50659 1 1 53 THR CB C 0.350 -14.756 -8.521 1.00 . A A . 53 THR CB 1 1
25 50660 1 1 53 THR CG2 C 1.583 -15.530 -8.035 1.00 . A A . 53 THR CG2 1 1
25 50661 1 1 53 THR H H -1.312 -13.271 -6.206 1.00 . A A . 53 THR H 1 1
25 50662 1 1 53 THR HA H -1.656 -15.368 -8.008 1.00 . A A . 53 THR HA 1 1
25 50663 1 1 53 THR HB H 0.607 -13.711 -8.617 1.00 . A A . 53 THR HB 1 1
25 50664 1 1 53 THR HG1 H -0.024 -16.216 -9.750 1.00 . A A . 53 THR HG1 1 1
25 50665 1 1 53 THR HG21 H 1.821 -15.231 -7.024 1.00 . A A . 53 THR HG21 1 1
25 50666 1 1 53 THR HG22 H 2.422 -15.315 -8.681 1.00 . A A . 53 THR HG22 1 1
25 50667 1 1 53 THR HG23 H 1.376 -16.591 -8.057 1.00 . A A . 53 THR HG23 1 1
25 50668 1 1 53 THR N N -1.193 -13.502 -7.150 1.00 . A A . 53 THR N 1 1
25 50669 1 1 53 THR O O -0.642 -16.874 -6.177 1.00 . A A . 53 THR O 1 1
25 50670 1 1 53 THR OG1 O -0.045 -15.257 -9.790 1.00 . A A . 53 THR OG1 1 1
25 50671 1 1 54 MET C C -0.414 -15.105 -2.924 1.00 . A A . 54 MET C 1 1
25 50672 1 1 54 MET CA C 0.467 -15.634 -4.044 1.00 . A A . 54 MET CA 1 1
25 50673 1 1 54 MET CB C 1.905 -15.208 -3.825 1.00 . A A . 54 MET CB 1 1
25 50674 1 1 54 MET CE C 3.079 -16.275 -1.067 1.00 . A A . 54 MET CE 1 1
25 50675 1 1 54 MET CG C 2.802 -16.445 -3.758 1.00 . A A . 54 MET CG 1 1
25 50676 1 1 54 MET H H 0.197 -14.029 -5.448 1.00 . A A . 54 MET H 1 1
25 50677 1 1 54 MET HA H 0.394 -16.699 -4.117 1.00 . A A . 54 MET HA 1 1
25 50678 1 1 54 MET HB2 H 2.212 -14.573 -4.642 1.00 . A A . 54 MET HB2 1 1
25 50679 1 1 54 MET HB3 H 1.973 -14.659 -2.899 1.00 . A A . 54 MET HB3 1 1
25 50680 1 1 54 MET HE1 H 3.750 -15.588 -1.563 1.00 . A A . 54 MET HE1 1 1
25 50681 1 1 54 MET HE2 H 3.619 -16.839 -0.318 1.00 . A A . 54 MET HE2 1 1
25 50682 1 1 54 MET HE3 H 2.286 -15.720 -0.594 1.00 . A A . 54 MET HE3 1 1
25 50683 1 1 54 MET HG2 H 2.651 -17.048 -4.641 1.00 . A A . 54 MET HG2 1 1
25 50684 1 1 54 MET HG3 H 3.837 -16.138 -3.703 1.00 . A A . 54 MET HG3 1 1
25 50685 1 1 54 MET N N 0.074 -14.989 -5.325 1.00 . A A . 54 MET N 1 1
25 50686 1 1 54 MET O O -0.467 -15.646 -1.837 1.00 . A A . 54 MET O 1 1
25 50687 1 1 54 MET SD S 2.380 -17.413 -2.287 1.00 . A A . 54 MET SD 1 1
25 50688 1 1 55 GLY C C -3.384 -13.265 -2.865 1.00 . A A . 55 GLY C 1 1
25 50689 1 1 55 GLY CA C -2.033 -13.466 -2.197 1.00 . A A . 55 GLY CA 1 1
25 50690 1 1 55 GLY H H -1.064 -13.664 -4.103 1.00 . A A . 55 GLY H 1 1
25 50691 1 1 55 GLY HA2 H -2.131 -14.136 -1.353 1.00 . A A . 55 GLY HA2 1 1
25 50692 1 1 55 GLY HA3 H -1.648 -12.513 -1.867 1.00 . A A . 55 GLY HA3 1 1
25 50693 1 1 55 GLY N N -1.119 -14.058 -3.204 1.00 . A A . 55 GLY N 1 1
25 50694 1 1 55 GLY O O -4.271 -12.627 -2.335 1.00 . A A . 55 GLY O 1 1
25 50695 1 1 56 PHE C C -5.033 -12.193 -5.154 1.00 . A A . 56 PHE C 1 1
25 50696 1 1 56 PHE CA C -4.820 -13.660 -4.782 1.00 . A A . 56 PHE CA 1 1
25 50697 1 1 56 PHE CB C -5.901 -14.145 -3.814 1.00 . A A . 56 PHE CB 1 1
25 50698 1 1 56 PHE CD1 C -6.870 -15.631 -5.602 1.00 . A A . 56 PHE CD1 1 1
25 50699 1 1 56 PHE CD2 C -6.462 -16.567 -3.402 1.00 . A A . 56 PHE CD2 1 1
25 50700 1 1 56 PHE CE1 C -7.353 -16.869 -6.039 1.00 . A A . 56 PHE CE1 1 1
25 50701 1 1 56 PHE CE2 C -6.945 -17.806 -3.840 1.00 . A A . 56 PHE CE2 1 1
25 50702 1 1 56 PHE CG C -6.426 -15.479 -4.283 1.00 . A A . 56 PHE CG 1 1
25 50703 1 1 56 PHE CZ C -7.390 -17.957 -5.159 1.00 . A A . 56 PHE CZ 1 1
25 50704 1 1 56 PHE H H -2.792 -14.312 -4.452 1.00 . A A . 56 PHE H 1 1
25 50705 1 1 56 PHE HA H -4.818 -14.274 -5.668 1.00 . A A . 56 PHE HA 1 1
25 50706 1 1 56 PHE HB2 H -5.480 -14.252 -2.825 1.00 . A A . 56 PHE HB2 1 1
25 50707 1 1 56 PHE HB3 H -6.710 -13.430 -3.785 1.00 . A A . 56 PHE HB3 1 1
25 50708 1 1 56 PHE HD1 H -6.840 -14.791 -6.280 1.00 . A A . 56 PHE HD1 1 1
25 50709 1 1 56 PHE HD2 H -6.120 -16.450 -2.385 1.00 . A A . 56 PHE HD2 1 1
25 50710 1 1 56 PHE HE1 H -7.696 -16.986 -7.056 1.00 . A A . 56 PHE HE1 1 1
25 50711 1 1 56 PHE HE2 H -6.974 -18.645 -3.160 1.00 . A A . 56 PHE HE2 1 1
25 50712 1 1 56 PHE HZ H -7.762 -18.914 -5.498 1.00 . A A . 56 PHE HZ 1 1
25 50713 1 1 56 PHE N N -3.535 -13.809 -4.045 1.00 . A A . 56 PHE N 1 1
25 50714 1 1 56 PHE O O -4.992 -11.315 -4.316 1.00 . A A . 56 PHE O 1 1
25 50715 1 1 57 SER C C -6.638 -9.890 -6.134 1.00 . A A . 57 SER C 1 1
25 50716 1 1 57 SER CA C -5.442 -10.508 -6.844 1.00 . A A . 57 SER CA 1 1
25 50717 1 1 57 SER CB C -5.691 -10.580 -8.346 1.00 . A A . 57 SER CB 1 1
25 50718 1 1 57 SER H H -5.264 -12.640 -7.070 1.00 . A A . 57 SER H 1 1
25 50719 1 1 57 SER HA H -4.561 -9.937 -6.645 1.00 . A A . 57 SER HA 1 1
25 50720 1 1 57 SER HB2 H -5.977 -11.582 -8.617 1.00 . A A . 57 SER HB2 1 1
25 50721 1 1 57 SER HB3 H -6.489 -9.898 -8.606 1.00 . A A . 57 SER HB3 1 1
25 50722 1 1 57 SER HG H -4.685 -9.441 -9.560 1.00 . A A . 57 SER HG 1 1
25 50723 1 1 57 SER N N -5.245 -11.919 -6.410 1.00 . A A . 57 SER N 1 1
25 50724 1 1 57 SER O O -6.814 -8.689 -6.123 1.00 . A A . 57 SER O 1 1
25 50725 1 1 57 SER OG O -4.502 -10.227 -9.039 1.00 . A A . 57 SER OG 1 1
25 50726 1 1 58 SER C C -8.121 -9.228 -3.706 1.00 . A A . 58 SER C 1 1
25 50727 1 1 58 SER CA C -8.622 -10.157 -4.799 1.00 . A A . 58 SER CA 1 1
25 50728 1 1 58 SER CB C -9.326 -11.370 -4.197 1.00 . A A . 58 SER CB 1 1
25 50729 1 1 58 SER H H -7.268 -11.653 -5.532 1.00 . A A . 58 SER H 1 1
25 50730 1 1 58 SER HA H -9.278 -9.636 -5.475 1.00 . A A . 58 SER HA 1 1
25 50731 1 1 58 SER HB2 H -8.840 -11.651 -3.278 1.00 . A A . 58 SER HB2 1 1
25 50732 1 1 58 SER HB3 H -10.359 -11.116 -3.992 1.00 . A A . 58 SER HB3 1 1
25 50733 1 1 58 SER HG H -9.413 -12.105 -5.996 1.00 . A A . 58 SER HG 1 1
25 50734 1 1 58 SER N N -7.446 -10.699 -5.525 1.00 . A A . 58 SER N 1 1
25 50735 1 1 58 SER O O -8.711 -8.208 -3.410 1.00 . A A . 58 SER O 1 1
25 50736 1 1 58 SER OG O -9.263 -12.453 -5.114 1.00 . A A . 58 SER OG 1 1
25 50737 1 1 59 MET C C -5.368 -7.809 -2.699 1.00 . A A . 59 MET C 1 1
25 50738 1 1 59 MET CA C -6.430 -8.707 -2.068 1.00 . A A . 59 MET CA 1 1
25 50739 1 1 59 MET CB C -5.801 -9.672 -1.063 1.00 . A A . 59 MET CB 1 1
25 50740 1 1 59 MET CE C -2.791 -10.273 -0.878 1.00 . A A . 59 MET CE 1 1
25 50741 1 1 59 MET CG C -4.970 -8.885 -0.047 1.00 . A A . 59 MET CG 1 1
25 50742 1 1 59 MET H H -6.543 -10.386 -3.396 1.00 . A A . 59 MET H 1 1
25 50743 1 1 59 MET HA H -7.199 -8.120 -1.597 1.00 . A A . 59 MET HA 1 1
25 50744 1 1 59 MET HB2 H -6.580 -10.215 -0.549 1.00 . A A . 59 MET HB2 1 1
25 50745 1 1 59 MET HB3 H -5.161 -10.367 -1.585 1.00 . A A . 59 MET HB3 1 1
25 50746 1 1 59 MET HE1 H -1.854 -10.761 -0.648 1.00 . A A . 59 MET HE1 1 1
25 50747 1 1 59 MET HE2 H -2.601 -9.333 -1.377 1.00 . A A . 59 MET HE2 1 1
25 50748 1 1 59 MET HE3 H -3.376 -10.908 -1.523 1.00 . A A . 59 MET HE3 1 1
25 50749 1 1 59 MET HG2 H -4.498 -8.047 -0.538 1.00 . A A . 59 MET HG2 1 1
25 50750 1 1 59 MET HG3 H -5.614 -8.525 0.743 1.00 . A A . 59 MET HG3 1 1
25 50751 1 1 59 MET N N -7.009 -9.567 -3.122 1.00 . A A . 59 MET N 1 1
25 50752 1 1 59 MET O O -4.983 -6.793 -2.153 1.00 . A A . 59 MET O 1 1
25 50753 1 1 59 MET SD S -3.700 -9.965 0.657 1.00 . A A . 59 MET SD 1 1
25 50754 1 1 60 ALA C C -4.540 -6.216 -5.308 1.00 . A A . 60 ALA C 1 1
25 50755 1 1 60 ALA CA C -3.870 -7.352 -4.542 1.00 . A A . 60 ALA CA 1 1
25 50756 1 1 60 ALA CB C -3.155 -8.308 -5.496 1.00 . A A . 60 ALA CB 1 1
25 50757 1 1 60 ALA H H -5.232 -8.997 -4.290 1.00 . A A . 60 ALA H 1 1
25 50758 1 1 60 ALA HA H -3.173 -6.956 -3.822 1.00 . A A . 60 ALA HA 1 1
25 50759 1 1 60 ALA HB1 H -3.427 -8.075 -6.514 1.00 . A A . 60 ALA HB1 1 1
25 50760 1 1 60 ALA HB2 H -3.441 -9.323 -5.268 1.00 . A A . 60 ALA HB2 1 1
25 50761 1 1 60 ALA HB3 H -2.087 -8.201 -5.375 1.00 . A A . 60 ALA HB3 1 1
25 50762 1 1 60 ALA N N -4.900 -8.179 -3.861 1.00 . A A . 60 ALA N 1 1
25 50763 1 1 60 ALA O O -3.978 -5.150 -5.465 1.00 . A A . 60 ALA O 1 1
25 50764 1 1 61 LYS C C -6.501 -4.139 -5.511 1.00 . A A . 61 LYS C 1 1
25 50765 1 1 61 LYS CA C -6.436 -5.306 -6.470 1.00 . A A . 61 LYS CA 1 1
25 50766 1 1 61 LYS CB C -7.833 -5.828 -6.789 1.00 . A A . 61 LYS CB 1 1
25 50767 1 1 61 LYS CD C -8.842 -7.890 -7.735 1.00 . A A . 61 LYS CD 1 1
25 50768 1 1 61 LYS CE C -10.214 -7.238 -7.895 1.00 . A A . 61 LYS CE 1 1
25 50769 1 1 61 LYS CG C -7.760 -6.833 -7.936 1.00 . A A . 61 LYS CG 1 1
25 50770 1 1 61 LYS H H -6.212 -7.260 -5.601 1.00 . A A . 61 LYS H 1 1
25 50771 1 1 61 LYS HA H -5.905 -5.035 -7.367 1.00 . A A . 61 LYS HA 1 1
25 50772 1 1 61 LYS HB2 H -8.242 -6.315 -5.915 1.00 . A A . 61 LYS HB2 1 1
25 50773 1 1 61 LYS HB3 H -8.470 -5.005 -7.075 1.00 . A A . 61 LYS HB3 1 1
25 50774 1 1 61 LYS HD2 H -8.723 -8.675 -8.465 1.00 . A A . 61 LYS HD2 1 1
25 50775 1 1 61 LYS HD3 H -8.758 -8.301 -6.739 1.00 . A A . 61 LYS HD3 1 1
25 50776 1 1 61 LYS HE2 H -10.978 -7.861 -7.452 1.00 . A A . 61 LYS HE2 1 1
25 50777 1 1 61 LYS HE3 H -10.217 -6.258 -7.444 1.00 . A A . 61 LYS HE3 1 1
25 50778 1 1 61 LYS HG2 H -7.920 -6.323 -8.876 1.00 . A A . 61 LYS HG2 1 1
25 50779 1 1 61 LYS HG3 H -6.790 -7.308 -7.942 1.00 . A A . 61 LYS HG3 1 1
25 50780 1 1 61 LYS HZ1 H -10.544 -8.072 -9.774 1.00 . A A . 61 LYS HZ1 1 1
25 50781 1 1 61 LYS HZ2 H -9.591 -6.669 -9.798 1.00 . A A . 61 LYS HZ2 1 1
25 50782 1 1 61 LYS HZ3 H -11.268 -6.551 -9.554 1.00 . A A . 61 LYS HZ3 1 1
25 50783 1 1 61 LYS N N -5.750 -6.411 -5.758 1.00 . A A . 61 LYS N 1 1
25 50784 1 1 61 LYS NZ N -10.419 -7.124 -9.367 1.00 . A A . 61 LYS NZ 1 1
25 50785 1 1 61 LYS O O -6.280 -2.999 -5.866 1.00 . A A . 61 LYS O 1 1
25 50786 1 1 62 LEU C C -5.386 -2.790 -3.164 1.00 . A A . 62 LEU C 1 1
25 50787 1 1 62 LEU CA C -6.789 -3.378 -3.256 1.00 . A A . 62 LEU CA 1 1
25 50788 1 1 62 LEU CB C -7.164 -4.089 -1.958 1.00 . A A . 62 LEU CB 1 1
25 50789 1 1 62 LEU CD1 C -8.411 -2.444 -0.555 1.00 . A A . 62 LEU CD1 1 1
25 50790 1 1 62 LEU CD2 C -6.623 -3.855 0.461 1.00 . A A . 62 LEU CD2 1 1
25 50791 1 1 62 LEU CG C -7.055 -3.107 -0.798 1.00 . A A . 62 LEU CG 1 1
25 50792 1 1 62 LEU H H -6.896 -5.372 -4.013 1.00 . A A . 62 LEU H 1 1
25 50793 1 1 62 LEU HA H -7.515 -2.623 -3.504 1.00 . A A . 62 LEU HA 1 1
25 50794 1 1 62 LEU HB2 H -8.176 -4.458 -2.028 1.00 . A A . 62 LEU HB2 1 1
25 50795 1 1 62 LEU HB3 H -6.486 -4.917 -1.794 1.00 . A A . 62 LEU HB3 1 1
25 50796 1 1 62 LEU HD11 H -9.094 -2.721 -1.344 1.00 . A A . 62 LEU HD11 1 1
25 50797 1 1 62 LEU HD12 H -8.291 -1.370 -0.544 1.00 . A A . 62 LEU HD12 1 1
25 50798 1 1 62 LEU HD13 H -8.807 -2.772 0.395 1.00 . A A . 62 LEU HD13 1 1
25 50799 1 1 62 LEU HD21 H -7.099 -3.412 1.321 1.00 . A A . 62 LEU HD21 1 1
25 50800 1 1 62 LEU HD22 H -5.550 -3.789 0.568 1.00 . A A . 62 LEU HD22 1 1
25 50801 1 1 62 LEU HD23 H -6.914 -4.892 0.382 1.00 . A A . 62 LEU HD23 1 1
25 50802 1 1 62 LEU HG H -6.322 -2.353 -1.041 1.00 . A A . 62 LEU HG 1 1
25 50803 1 1 62 LEU N N -6.758 -4.438 -4.274 1.00 . A A . 62 LEU N 1 1
25 50804 1 1 62 LEU O O -5.204 -1.596 -3.066 1.00 . A A . 62 LEU O 1 1
25 50805 1 1 63 CYS C C -2.768 -2.190 -4.349 1.00 . A A . 63 CYS C 1 1
25 50806 1 1 63 CYS CA C -2.990 -3.140 -3.182 1.00 . A A . 63 CYS CA 1 1
25 50807 1 1 63 CYS CB C -2.115 -4.385 -3.322 1.00 . A A . 63 CYS CB 1 1
25 50808 1 1 63 CYS H H -4.566 -4.592 -3.346 1.00 . A A . 63 CYS H 1 1
25 50809 1 1 63 CYS HA H -2.796 -2.647 -2.243 1.00 . A A . 63 CYS HA 1 1
25 50810 1 1 63 CYS HB2 H -2.672 -5.162 -3.821 1.00 . A A . 63 CYS HB2 1 1
25 50811 1 1 63 CYS HB3 H -1.236 -4.145 -3.901 1.00 . A A . 63 CYS HB3 1 1
25 50812 1 1 63 CYS HG H -2.372 -4.877 -1.094 1.00 . A A . 63 CYS HG 1 1
25 50813 1 1 63 CYS N N -4.390 -3.635 -3.233 1.00 . A A . 63 CYS N 1 1
25 50814 1 1 63 CYS O O -2.002 -1.250 -4.271 1.00 . A A . 63 CYS O 1 1
25 50815 1 1 63 CYS SG S -1.616 -4.962 -1.680 1.00 . A A . 63 CYS SG 1 1
25 50816 1 1 64 HIS C C -4.189 -0.290 -6.367 1.00 . A A . 64 HIS C 1 1
25 50817 1 1 64 HIS CA C -3.319 -1.520 -6.601 1.00 . A A . 64 HIS CA 1 1
25 50818 1 1 64 HIS CB C -3.824 -2.324 -7.801 1.00 . A A . 64 HIS CB 1 1
25 50819 1 1 64 HIS CD2 C -2.418 -0.742 -9.359 1.00 . A A . 64 HIS CD2 1 1
25 50820 1 1 64 HIS CE1 C -3.549 -1.012 -11.187 1.00 . A A . 64 HIS CE1 1 1
25 50821 1 1 64 HIS CG C -3.437 -1.616 -9.071 1.00 . A A . 64 HIS CG 1 1
25 50822 1 1 64 HIS H H -4.086 -3.174 -5.460 1.00 . A A . 64 HIS H 1 1
25 50823 1 1 64 HIS HA H -2.287 -1.243 -6.740 1.00 . A A . 64 HIS HA 1 1
25 50824 1 1 64 HIS HB2 H -3.382 -3.309 -7.788 1.00 . A A . 64 HIS HB2 1 1
25 50825 1 1 64 HIS HB3 H -4.898 -2.411 -7.750 1.00 . A A . 64 HIS HB3 1 1
25 50826 1 1 64 HIS HD1 H -4.937 -2.339 -10.382 1.00 . A A . 64 HIS HD1 1 1
25 50827 1 1 64 HIS HD2 H -1.675 -0.402 -8.654 1.00 . A A . 64 HIS HD2 1 1
25 50828 1 1 64 HIS HE1 H -3.886 -0.934 -12.211 1.00 . A A . 64 HIS HE1 1 1
25 50829 1 1 64 HIS N N -3.459 -2.420 -5.430 1.00 . A A . 64 HIS N 1 1
25 50830 1 1 64 HIS ND1 N -4.146 -1.775 -10.252 1.00 . A A . 64 HIS ND1 1 1
25 50831 1 1 64 HIS NE2 N -2.491 -0.362 -10.695 1.00 . A A . 64 HIS NE2 1 1
25 50832 1 1 64 HIS O O -3.903 0.796 -6.831 1.00 . A A . 64 HIS O 1 1
25 50833 1 1 65 THR C C -5.451 1.686 -4.413 1.00 . A A . 65 THR C 1 1
25 50834 1 1 65 THR CA C -6.160 0.675 -5.331 1.00 . A A . 65 THR CA 1 1
25 50835 1 1 65 THR CB C -7.360 0.021 -4.635 1.00 . A A . 65 THR CB 1 1
25 50836 1 1 65 THR CG2 C -8.039 1.014 -3.692 1.00 . A A . 65 THR CG2 1 1
25 50837 1 1 65 THR H H -5.449 -1.354 -5.267 1.00 . A A . 65 THR H 1 1
25 50838 1 1 65 THR HA H -6.477 1.153 -6.244 1.00 . A A . 65 THR HA 1 1
25 50839 1 1 65 THR HB H -7.023 -0.833 -4.068 1.00 . A A . 65 THR HB 1 1
25 50840 1 1 65 THR HG1 H -7.896 -1.127 -6.111 1.00 . A A . 65 THR HG1 1 1
25 50841 1 1 65 THR HG21 H -8.493 1.804 -4.270 1.00 . A A . 65 THR HG21 1 1
25 50842 1 1 65 THR HG22 H -7.302 1.432 -3.025 1.00 . A A . 65 THR HG22 1 1
25 50843 1 1 65 THR HG23 H -8.796 0.501 -3.120 1.00 . A A . 65 THR HG23 1 1
25 50844 1 1 65 THR N N -5.251 -0.463 -5.630 1.00 . A A . 65 THR N 1 1
25 50845 1 1 65 THR O O -5.370 2.859 -4.717 1.00 . A A . 65 THR O 1 1
25 50846 1 1 65 THR OG1 O -8.293 -0.405 -5.619 1.00 . A A . 65 THR OG1 1 1
25 50847 1 1 66 LEU C C -3.063 2.843 -3.162 1.00 . A A . 66 LEU C 1 1
25 50848 1 1 66 LEU CA C -4.210 2.190 -2.393 1.00 . A A . 66 LEU CA 1 1
25 50849 1 1 66 LEU CB C -3.649 1.340 -1.244 1.00 . A A . 66 LEU CB 1 1
25 50850 1 1 66 LEU CD1 C -4.296 -0.189 0.622 1.00 . A A . 66 LEU CD1 1 1
25 50851 1 1 66 LEU CD2 C -6.069 0.997 -0.673 1.00 . A A . 66 LEU CD2 1 1
25 50852 1 1 66 LEU CG C -4.694 0.330 -0.758 1.00 . A A . 66 LEU CG 1 1
25 50853 1 1 66 LEU H H -4.984 0.292 -3.075 1.00 . A A . 66 LEU H 1 1
25 50854 1 1 66 LEU HA H -4.886 2.941 -2.005 1.00 . A A . 66 LEU HA 1 1
25 50855 1 1 66 LEU HB2 H -2.775 0.808 -1.589 1.00 . A A . 66 LEU HB2 1 1
25 50856 1 1 66 LEU HB3 H -3.372 1.986 -0.425 1.00 . A A . 66 LEU HB3 1 1
25 50857 1 1 66 LEU HD11 H -3.426 0.348 0.972 1.00 . A A . 66 LEU HD11 1 1
25 50858 1 1 66 LEU HD12 H -4.066 -1.242 0.557 1.00 . A A . 66 LEU HD12 1 1
25 50859 1 1 66 LEU HD13 H -5.112 -0.039 1.313 1.00 . A A . 66 LEU HD13 1 1
25 50860 1 1 66 LEU HD21 H -6.705 0.611 -1.456 1.00 . A A . 66 LEU HD21 1 1
25 50861 1 1 66 LEU HD22 H -5.962 2.065 -0.791 1.00 . A A . 66 LEU HD22 1 1
25 50862 1 1 66 LEU HD23 H -6.513 0.784 0.288 1.00 . A A . 66 LEU HD23 1 1
25 50863 1 1 66 LEU HG H -4.735 -0.497 -1.442 1.00 . A A . 66 LEU HG 1 1
25 50864 1 1 66 LEU N N -4.923 1.241 -3.302 1.00 . A A . 66 LEU N 1 1
25 50865 1 1 66 LEU O O -2.862 4.036 -3.105 1.00 . A A . 66 LEU O 1 1
25 50866 1 1 67 GLU C C -1.681 3.546 -5.756 1.00 . A A . 67 GLU C 1 1
25 50867 1 1 67 GLU CA C -1.172 2.602 -4.670 1.00 . A A . 67 GLU CA 1 1
25 50868 1 1 67 GLU CB C -0.496 1.354 -5.266 1.00 . A A . 67 GLU CB 1 1
25 50869 1 1 67 GLU CD C 0.468 0.312 -7.324 1.00 . A A . 67 GLU CD 1 1
25 50870 1 1 67 GLU CG C 0.028 1.628 -6.682 1.00 . A A . 67 GLU CG 1 1
25 50871 1 1 67 GLU H H -2.508 1.096 -3.917 1.00 . A A . 67 GLU H 1 1
25 50872 1 1 67 GLU HA H -0.487 3.119 -4.021 1.00 . A A . 67 GLU HA 1 1
25 50873 1 1 67 GLU HB2 H 0.330 1.067 -4.635 1.00 . A A . 67 GLU HB2 1 1
25 50874 1 1 67 GLU HB3 H -1.214 0.547 -5.301 1.00 . A A . 67 GLU HB3 1 1
25 50875 1 1 67 GLU HG2 H -0.755 2.073 -7.279 1.00 . A A . 67 GLU HG2 1 1
25 50876 1 1 67 GLU HG3 H 0.871 2.301 -6.631 1.00 . A A . 67 GLU HG3 1 1
25 50877 1 1 67 GLU N N -2.315 2.056 -3.886 1.00 . A A . 67 GLU N 1 1
25 50878 1 1 67 GLU O O -0.976 4.430 -6.203 1.00 . A A . 67 GLU O 1 1
25 50879 1 1 67 GLU OE1 O 0.197 -0.727 -6.744 1.00 . A A . 67 GLU OE1 1 1
25 50880 1 1 67 GLU OE2 O 1.067 0.364 -8.385 1.00 . A A . 67 GLU OE2 1 1
25 50881 1 1 68 ASN C C -3.457 5.696 -6.682 1.00 . A A . 68 ASN C 1 1
25 50882 1 1 68 ASN CA C -3.427 4.279 -7.226 1.00 . A A . 68 ASN CA 1 1
25 50883 1 1 68 ASN CB C -4.843 3.792 -7.484 1.00 . A A . 68 ASN CB 1 1
25 50884 1 1 68 ASN CG C -4.956 3.265 -8.916 1.00 . A A . 68 ASN CG 1 1
25 50885 1 1 68 ASN H H -3.459 2.670 -5.804 1.00 . A A . 68 ASN H 1 1
25 50886 1 1 68 ASN HA H -2.836 4.218 -8.124 1.00 . A A . 68 ASN HA 1 1
25 50887 1 1 68 ASN HB2 H -5.080 3.007 -6.785 1.00 . A A . 68 ASN HB2 1 1
25 50888 1 1 68 ASN HB3 H -5.525 4.616 -7.348 1.00 . A A . 68 ASN HB3 1 1
25 50889 1 1 68 ASN HD21 H -4.764 5.059 -9.745 1.00 . A A . 68 ASN HD21 1 1
25 50890 1 1 68 ASN HD22 H -4.960 3.773 -10.835 1.00 . A A . 68 ASN HD22 1 1
25 50891 1 1 68 ASN N N -2.895 3.377 -6.181 1.00 . A A . 68 ASN N 1 1
25 50892 1 1 68 ASN ND2 N -4.887 4.101 -9.915 1.00 . A A . 68 ASN ND2 1 1
25 50893 1 1 68 ASN O O -3.056 6.639 -7.334 1.00 . A A . 68 ASN O 1 1
25 50894 1 1 68 ASN OD1 O -5.108 2.077 -9.128 1.00 . A A . 68 ASN OD1 1 1
25 50895 1 1 69 ILE C C -2.532 7.681 -4.706 1.00 . A A . 69 ILE C 1 1
25 50896 1 1 69 ILE CA C -3.948 7.189 -4.852 1.00 . A A . 69 ILE CA 1 1
25 50897 1 1 69 ILE CB C -4.597 6.981 -3.489 1.00 . A A . 69 ILE CB 1 1
25 50898 1 1 69 ILE CD1 C -6.340 5.360 -4.242 1.00 . A A . 69 ILE CD1 1 1
25 50899 1 1 69 ILE CG1 C -6.089 6.760 -3.686 1.00 . A A . 69 ILE CG1 1 1
25 50900 1 1 69 ILE CG2 C -4.379 8.220 -2.614 1.00 . A A . 69 ILE CG2 1 1
25 50901 1 1 69 ILE H H -4.187 5.055 -4.958 1.00 . A A . 69 ILE H 1 1
25 50902 1 1 69 ILE HA H -4.525 7.858 -5.453 1.00 . A A . 69 ILE HA 1 1
25 50903 1 1 69 ILE HB H -4.163 6.117 -3.008 1.00 . A A . 69 ILE HB 1 1
25 50904 1 1 69 ILE HD11 H -7.390 5.128 -4.173 1.00 . A A . 69 ILE HD11 1 1
25 50905 1 1 69 ILE HD12 H -5.774 4.639 -3.669 1.00 . A A . 69 ILE HD12 1 1
25 50906 1 1 69 ILE HD13 H -6.032 5.324 -5.278 1.00 . A A . 69 ILE HD13 1 1
25 50907 1 1 69 ILE HG12 H -6.592 6.868 -2.741 1.00 . A A . 69 ILE HG12 1 1
25 50908 1 1 69 ILE HG13 H -6.460 7.490 -4.385 1.00 . A A . 69 ILE HG13 1 1
25 50909 1 1 69 ILE HG21 H -3.354 8.548 -2.701 1.00 . A A . 69 ILE HG21 1 1
25 50910 1 1 69 ILE HG22 H -4.590 7.974 -1.584 1.00 . A A . 69 ILE HG22 1 1
25 50911 1 1 69 ILE HG23 H -5.040 9.010 -2.938 1.00 . A A . 69 ILE HG23 1 1
25 50912 1 1 69 ILE N N -3.904 5.841 -5.469 1.00 . A A . 69 ILE N 1 1
25 50913 1 1 69 ILE O O -2.223 8.843 -4.879 1.00 . A A . 69 ILE O 1 1
25 50914 1 1 70 LEU C C 0.308 7.326 -5.712 1.00 . A A . 70 LEU C 1 1
25 50915 1 1 70 LEU CA C -0.237 7.119 -4.312 1.00 . A A . 70 LEU CA 1 1
25 50916 1 1 70 LEU CB C 0.432 5.933 -3.614 1.00 . A A . 70 LEU CB 1 1
25 50917 1 1 70 LEU CD1 C 0.589 4.768 -1.409 1.00 . A A . 70 LEU CD1 1 1
25 50918 1 1 70 LEU CD2 C -0.666 6.916 -1.583 1.00 . A A . 70 LEU CD2 1 1
25 50919 1 1 70 LEU CG C -0.306 5.616 -2.310 1.00 . A A . 70 LEU CG 1 1
25 50920 1 1 70 LEU H H -1.977 5.844 -4.341 1.00 . A A . 70 LEU H 1 1
25 50921 1 1 70 LEU HA H -0.118 8.014 -3.739 1.00 . A A . 70 LEU HA 1 1
25 50922 1 1 70 LEU HB2 H 0.404 5.070 -4.264 1.00 . A A . 70 LEU HB2 1 1
25 50923 1 1 70 LEU HB3 H 1.460 6.180 -3.391 1.00 . A A . 70 LEU HB3 1 1
25 50924 1 1 70 LEU HD11 H 1.360 4.301 -2.005 1.00 . A A . 70 LEU HD11 1 1
25 50925 1 1 70 LEU HD12 H -0.005 4.006 -0.926 1.00 . A A . 70 LEU HD12 1 1
25 50926 1 1 70 LEU HD13 H 1.043 5.399 -0.661 1.00 . A A . 70 LEU HD13 1 1
25 50927 1 1 70 LEU HD21 H 0.017 7.697 -1.885 1.00 . A A . 70 LEU HD21 1 1
25 50928 1 1 70 LEU HD22 H -0.591 6.765 -0.516 1.00 . A A . 70 LEU HD22 1 1
25 50929 1 1 70 LEU HD23 H -1.677 7.202 -1.836 1.00 . A A . 70 LEU HD23 1 1
25 50930 1 1 70 LEU HG H -1.204 5.068 -2.534 1.00 . A A . 70 LEU HG 1 1
25 50931 1 1 70 LEU N N -1.671 6.769 -4.431 1.00 . A A . 70 LEU N 1 1
25 50932 1 1 70 LEU O O 1.354 7.909 -5.912 1.00 . A A . 70 LEU O 1 1
25 50933 1 1 71 ASP C C -0.423 8.493 -8.489 1.00 . A A . 71 ASP C 1 1
25 50934 1 1 71 ASP CA C 0.004 7.093 -8.081 1.00 . A A . 71 ASP CA 1 1
25 50935 1 1 71 ASP CB C -0.714 6.026 -8.907 1.00 . A A . 71 ASP CB 1 1
25 50936 1 1 71 ASP CG C 0.046 5.794 -10.213 1.00 . A A . 71 ASP CG 1 1
25 50937 1 1 71 ASP H H -1.287 6.448 -6.496 1.00 . A A . 71 ASP H 1 1
25 50938 1 1 71 ASP HA H 1.072 6.988 -8.159 1.00 . A A . 71 ASP HA 1 1
25 50939 1 1 71 ASP HB2 H -0.758 5.104 -8.344 1.00 . A A . 71 ASP HB2 1 1
25 50940 1 1 71 ASP HB3 H -1.716 6.359 -9.131 1.00 . A A . 71 ASP HB3 1 1
25 50941 1 1 71 ASP N N -0.430 6.884 -6.686 1.00 . A A . 71 ASP N 1 1
25 50942 1 1 71 ASP O O 0.374 9.283 -8.954 1.00 . A A . 71 ASP O 1 1
25 50943 1 1 71 ASP OD1 O 0.716 6.712 -10.656 1.00 . A A . 71 ASP OD1 1 1
25 50944 1 1 71 ASP OD2 O -0.056 4.702 -10.749 1.00 . A A . 71 ASP OD2 1 1
25 50945 1 1 72 LYS C C -1.344 11.150 -7.683 1.00 . A A . 72 LYS C 1 1
25 50946 1 1 72 LYS CA C -2.095 10.203 -8.599 1.00 . A A . 72 LYS CA 1 1
25 50947 1 1 72 LYS CB C -3.568 10.200 -8.279 1.00 . A A . 72 LYS CB 1 1
25 50948 1 1 72 LYS CD C -5.561 8.867 -8.681 1.00 . A A . 72 LYS CD 1 1
25 50949 1 1 72 LYS CE C -5.276 7.437 -8.251 1.00 . A A . 72 LYS CE 1 1
25 50950 1 1 72 LYS CG C -4.334 9.446 -9.347 1.00 . A A . 72 LYS CG 1 1
25 50951 1 1 72 LYS H H -2.309 8.205 -7.854 1.00 . A A . 72 LYS H 1 1
25 50952 1 1 72 LYS HA H -1.920 10.431 -9.624 1.00 . A A . 72 LYS HA 1 1
25 50953 1 1 72 LYS HB2 H -3.712 9.702 -7.334 1.00 . A A . 72 LYS HB2 1 1
25 50954 1 1 72 LYS HB3 H -3.931 11.208 -8.216 1.00 . A A . 72 LYS HB3 1 1
25 50955 1 1 72 LYS HD2 H -5.781 9.458 -7.808 1.00 . A A . 72 LYS HD2 1 1
25 50956 1 1 72 LYS HD3 H -6.392 8.887 -9.362 1.00 . A A . 72 LYS HD3 1 1
25 50957 1 1 72 LYS HE2 H -4.494 7.013 -8.866 1.00 . A A . 72 LYS HE2 1 1
25 50958 1 1 72 LYS HE3 H -4.990 7.417 -7.210 1.00 . A A . 72 LYS HE3 1 1
25 50959 1 1 72 LYS HG2 H -4.623 10.121 -10.140 1.00 . A A . 72 LYS HG2 1 1
25 50960 1 1 72 LYS HG3 H -3.726 8.647 -9.742 1.00 . A A . 72 LYS HG3 1 1
25 50961 1 1 72 LYS HZ1 H -7.113 6.740 -7.567 1.00 . A A . 72 LYS HZ1 1 1
25 50962 1 1 72 LYS HZ2 H -6.361 5.717 -8.691 1.00 . A A . 72 LYS HZ2 1 1
25 50963 1 1 72 LYS HZ3 H -7.098 7.156 -9.213 1.00 . A A . 72 LYS HZ3 1 1
25 50964 1 1 72 LYS N N -1.665 8.835 -8.271 1.00 . A A . 72 LYS N 1 1
25 50965 1 1 72 LYS NZ N -6.559 6.708 -8.446 1.00 . A A . 72 LYS NZ 1 1
25 50966 1 1 72 LYS O O -0.921 12.222 -8.066 1.00 . A A . 72 LYS O 1 1
25 50967 1 1 73 ALA C C 0.988 11.803 -6.110 1.00 . A A . 73 ALA C 1 1
25 50968 1 1 73 ALA CA C -0.381 11.531 -5.505 1.00 . A A . 73 ALA CA 1 1
25 50969 1 1 73 ALA CB C -0.270 10.642 -4.268 1.00 . A A . 73 ALA CB 1 1
25 50970 1 1 73 ALA H H -1.472 9.834 -6.222 1.00 . A A . 73 ALA H 1 1
25 50971 1 1 73 ALA HA H -0.895 12.447 -5.275 1.00 . A A . 73 ALA HA 1 1
25 50972 1 1 73 ALA HB1 H 0.417 11.085 -3.563 1.00 . A A . 73 ALA HB1 1 1
25 50973 1 1 73 ALA HB2 H 0.090 9.666 -4.563 1.00 . A A . 73 ALA HB2 1 1
25 50974 1 1 73 ALA HB3 H -1.246 10.544 -3.810 1.00 . A A . 73 ALA HB3 1 1
25 50975 1 1 73 ALA N N -1.145 10.718 -6.476 1.00 . A A . 73 ALA N 1 1
25 50976 1 1 73 ALA O O 1.564 12.861 -5.948 1.00 . A A . 73 ALA O 1 1
25 50977 1 1 74 ARG C C 2.554 11.629 -8.903 1.00 . A A . 74 ARG C 1 1
25 50978 1 1 74 ARG CA C 2.803 11.037 -7.510 1.00 . A A . 74 ARG CA 1 1
25 50979 1 1 74 ARG CB C 3.426 9.625 -7.571 1.00 . A A . 74 ARG CB 1 1
25 50980 1 1 74 ARG CD C 4.433 7.853 -9.030 1.00 . A A . 74 ARG CD 1 1
25 50981 1 1 74 ARG CG C 3.771 9.233 -9.015 1.00 . A A . 74 ARG CG 1 1
25 50982 1 1 74 ARG CZ C 4.866 6.893 -11.211 1.00 . A A . 74 ARG CZ 1 1
25 50983 1 1 74 ARG H H 0.989 10.018 -6.980 1.00 . A A . 74 ARG H 1 1
25 50984 1 1 74 ARG HA H 3.424 11.694 -6.926 1.00 . A A . 74 ARG HA 1 1
25 50985 1 1 74 ARG HB2 H 4.327 9.611 -6.976 1.00 . A A . 74 ARG HB2 1 1
25 50986 1 1 74 ARG HB3 H 2.724 8.911 -7.167 1.00 . A A . 74 ARG HB3 1 1
25 50987 1 1 74 ARG HD2 H 5.510 7.954 -9.013 1.00 . A A . 74 ARG HD2 1 1
25 50988 1 1 74 ARG HD3 H 4.094 7.264 -8.192 1.00 . A A . 74 ARG HD3 1 1
25 50989 1 1 74 ARG HE H 3.034 7.072 -10.469 1.00 . A A . 74 ARG HE 1 1
25 50990 1 1 74 ARG HG2 H 2.865 9.204 -9.604 1.00 . A A . 74 ARG HG2 1 1
25 50991 1 1 74 ARG HG3 H 4.449 9.961 -9.434 1.00 . A A . 74 ARG HG3 1 1
25 50992 1 1 74 ARG HH11 H 5.691 8.715 -11.301 1.00 . A A . 74 ARG HH11 1 1
25 50993 1 1 74 ARG HH12 H 6.390 7.523 -12.346 1.00 . A A . 74 ARG HH12 1 1
25 50994 1 1 74 ARG HH21 H 4.242 4.996 -11.332 1.00 . A A . 74 ARG HH21 1 1
25 50995 1 1 74 ARG HH22 H 5.569 5.416 -12.364 1.00 . A A . 74 ARG HH22 1 1
25 50996 1 1 74 ARG N N 1.492 10.850 -6.845 1.00 . A A . 74 ARG N 1 1
25 50997 1 1 74 ARG NE N 3.987 7.229 -10.306 1.00 . A A . 74 ARG NE 1 1
25 50998 1 1 74 ARG NH1 N 5.715 7.780 -11.654 1.00 . A A . 74 ARG NH1 1 1
25 50999 1 1 74 ARG NH2 N 4.895 5.673 -11.672 1.00 . A A . 74 ARG NH2 1 1
25 51000 1 1 74 ARG O O 3.433 12.196 -9.520 1.00 . A A . 74 ARG O 1 1
25 51001 1 1 75 ASN C C 0.504 13.499 -10.590 1.00 . A A . 75 ASN C 1 1
25 51002 1 1 75 ASN CA C 1.015 12.062 -10.733 1.00 . A A . 75 ASN CA 1 1
25 51003 1 1 75 ASN CB C -0.082 11.153 -11.284 1.00 . A A . 75 ASN CB 1 1
25 51004 1 1 75 ASN CG C -0.007 11.133 -12.811 1.00 . A A . 75 ASN CG 1 1
25 51005 1 1 75 ASN H H 0.651 11.049 -8.863 1.00 . A A . 75 ASN H 1 1
25 51006 1 1 75 ASN HA H 1.880 12.031 -11.377 1.00 . A A . 75 ASN HA 1 1
25 51007 1 1 75 ASN HB2 H 0.055 10.152 -10.902 1.00 . A A . 75 ASN HB2 1 1
25 51008 1 1 75 ASN HB3 H -1.047 11.527 -10.977 1.00 . A A . 75 ASN HB3 1 1
25 51009 1 1 75 ASN HD21 H 0.684 9.274 -12.894 1.00 . A A . 75 ASN HD21 1 1
25 51010 1 1 75 ASN HD22 H 0.466 10.035 -14.396 1.00 . A A . 75 ASN HD22 1 1
25 51011 1 1 75 ASN N N 1.345 11.505 -9.389 1.00 . A A . 75 ASN N 1 1
25 51012 1 1 75 ASN ND2 N 0.416 10.057 -13.417 1.00 . A A . 75 ASN ND2 1 1
25 51013 1 1 75 ASN O O 0.235 14.170 -11.565 1.00 . A A . 75 ASN O 1 1
25 51014 1 1 75 ASN OD1 O -0.337 12.106 -13.459 1.00 . A A . 75 ASN OD1 1 1
25 51015 1 1 76 SER C C -1.620 15.474 -9.267 1.00 . A A . 76 SER C 1 1
25 51016 1 1 76 SER CA C -0.098 15.364 -9.121 1.00 . A A . 76 SER CA 1 1
25 51017 1 1 76 SER CB C 0.601 16.243 -10.161 1.00 . A A . 76 SER CB 1 1
25 51018 1 1 76 SER H H 0.611 13.399 -8.610 1.00 . A A . 76 SER H 1 1
25 51019 1 1 76 SER HA H 0.197 15.678 -8.132 1.00 . A A . 76 SER HA 1 1
25 51020 1 1 76 SER HB2 H 0.846 17.196 -9.722 1.00 . A A . 76 SER HB2 1 1
25 51021 1 1 76 SER HB3 H 1.510 15.756 -10.490 1.00 . A A . 76 SER HB3 1 1
25 51022 1 1 76 SER HG H 0.265 16.690 -12.024 1.00 . A A . 76 SER HG 1 1
25 51023 1 1 76 SER N N 0.381 13.968 -9.371 1.00 . A A . 76 SER N 1 1
25 51024 1 1 76 SER O O -2.147 16.555 -9.436 1.00 . A A . 76 SER O 1 1
25 51025 1 1 76 SER OG O -0.270 16.447 -11.265 1.00 . A A . 76 SER OG 1 1
25 51026 1 1 77 GLU C C -4.438 14.544 -7.912 1.00 . A A . 77 GLU C 1 1
25 51027 1 1 77 GLU CA C -3.822 14.502 -9.306 1.00 . A A . 77 GLU CA 1 1
25 51028 1 1 77 GLU CB C -4.287 13.277 -10.096 1.00 . A A . 77 GLU CB 1 1
25 51029 1 1 77 GLU CD C -3.795 14.045 -12.425 1.00 . A A . 77 GLU CD 1 1
25 51030 1 1 77 GLU CG C -3.387 13.071 -11.318 1.00 . A A . 77 GLU CG 1 1
25 51031 1 1 77 GLU H H -1.928 13.509 -9.034 1.00 . A A . 77 GLU H 1 1
25 51032 1 1 77 GLU HA H -4.070 15.392 -9.832 1.00 . A A . 77 GLU HA 1 1
25 51033 1 1 77 GLU HB2 H -4.243 12.408 -9.470 1.00 . A A . 77 GLU HB2 1 1
25 51034 1 1 77 GLU HB3 H -5.303 13.430 -10.426 1.00 . A A . 77 GLU HB3 1 1
25 51035 1 1 77 GLU HG2 H -2.357 13.247 -11.044 1.00 . A A . 77 GLU HG2 1 1
25 51036 1 1 77 GLU HG3 H -3.496 12.058 -11.677 1.00 . A A . 77 GLU HG3 1 1
25 51037 1 1 77 GLU N N -2.344 14.385 -9.186 1.00 . A A . 77 GLU N 1 1
25 51038 1 1 77 GLU O O -5.283 15.365 -7.614 1.00 . A A . 77 GLU O 1 1
25 51039 1 1 77 GLU OE1 O -4.840 14.663 -12.289 1.00 . A A . 77 GLU OE1 1 1
25 51040 1 1 77 GLU OE2 O -3.057 14.157 -13.390 1.00 . A A . 77 GLU OE2 1 1
25 51041 1 1 78 ILE C C -3.392 13.590 -4.653 1.00 . A A . 78 ILE C 1 1
25 51042 1 1 78 ILE CA C -4.539 13.681 -5.656 1.00 . A A . 78 ILE CA 1 1
25 51043 1 1 78 ILE CB C -5.407 12.430 -5.556 1.00 . A A . 78 ILE CB 1 1
25 51044 1 1 78 ILE CD1 C -4.066 10.601 -4.499 1.00 . A A . 78 ILE CD1 1 1
25 51045 1 1 78 ILE CG1 C -4.540 11.207 -5.818 1.00 . A A . 78 ILE CG1 1 1
25 51046 1 1 78 ILE CG2 C -6.526 12.498 -6.597 1.00 . A A . 78 ILE CG2 1 1
25 51047 1 1 78 ILE H H -3.306 13.039 -7.315 1.00 . A A . 78 ILE H 1 1
25 51048 1 1 78 ILE HA H -5.134 14.561 -5.476 1.00 . A A . 78 ILE HA 1 1
25 51049 1 1 78 ILE HB H -5.834 12.363 -4.570 1.00 . A A . 78 ILE HB 1 1
25 51050 1 1 78 ILE HD11 H -4.193 9.529 -4.532 1.00 . A A . 78 ILE HD11 1 1
25 51051 1 1 78 ILE HD12 H -4.644 11.008 -3.684 1.00 . A A . 78 ILE HD12 1 1
25 51052 1 1 78 ILE HD13 H -3.020 10.834 -4.356 1.00 . A A . 78 ILE HD13 1 1
25 51053 1 1 78 ILE HG12 H -5.112 10.475 -6.366 1.00 . A A . 78 ILE HG12 1 1
25 51054 1 1 78 ILE HG13 H -3.680 11.504 -6.393 1.00 . A A . 78 ILE HG13 1 1
25 51055 1 1 78 ILE HG21 H -6.351 13.335 -7.258 1.00 . A A . 78 ILE HG21 1 1
25 51056 1 1 78 ILE HG22 H -7.475 12.625 -6.099 1.00 . A A . 78 ILE HG22 1 1
25 51057 1 1 78 ILE HG23 H -6.539 11.584 -7.171 1.00 . A A . 78 ILE HG23 1 1
25 51058 1 1 78 ILE N N -4.002 13.680 -7.049 1.00 . A A . 78 ILE N 1 1
25 51059 1 1 78 ILE O O -2.267 13.949 -4.938 1.00 . A A . 78 ILE O 1 1
25 51060 1 1 79 LYS C C -3.128 12.049 -1.336 1.00 . A A . 79 LYS C 1 1
25 51061 1 1 79 LYS CA C -2.616 12.952 -2.449 1.00 . A A . 79 LYS CA 1 1
25 51062 1 1 79 LYS CB C -2.342 14.368 -1.935 1.00 . A A . 79 LYS CB 1 1
25 51063 1 1 79 LYS CD C -4.171 16.019 -1.539 1.00 . A A . 79 LYS CD 1 1
25 51064 1 1 79 LYS CE C -3.146 17.068 -1.976 1.00 . A A . 79 LYS CE 1 1
25 51065 1 1 79 LYS CG C -3.445 14.807 -0.965 1.00 . A A . 79 LYS CG 1 1
25 51066 1 1 79 LYS H H -4.586 12.811 -3.284 1.00 . A A . 79 LYS H 1 1
25 51067 1 1 79 LYS HA H -1.723 12.539 -2.880 1.00 . A A . 79 LYS HA 1 1
25 51068 1 1 79 LYS HB2 H -1.390 14.384 -1.424 1.00 . A A . 79 LYS HB2 1 1
25 51069 1 1 79 LYS HB3 H -2.310 15.051 -2.771 1.00 . A A . 79 LYS HB3 1 1
25 51070 1 1 79 LYS HD2 H -4.758 15.709 -2.391 1.00 . A A . 79 LYS HD2 1 1
25 51071 1 1 79 LYS HD3 H -4.818 16.439 -0.786 1.00 . A A . 79 LYS HD3 1 1
25 51072 1 1 79 LYS HE2 H -2.204 16.902 -1.470 1.00 . A A . 79 LYS HE2 1 1
25 51073 1 1 79 LYS HE3 H -3.011 17.037 -3.046 1.00 . A A . 79 LYS HE3 1 1
25 51074 1 1 79 LYS HG2 H -4.151 14.004 -0.822 1.00 . A A . 79 LYS HG2 1 1
25 51075 1 1 79 LYS HG3 H -3.005 15.072 -0.015 1.00 . A A . 79 LYS HG3 1 1
25 51076 1 1 79 LYS HZ1 H -2.971 19.042 -1.341 1.00 . A A . 79 LYS HZ1 1 1
25 51077 1 1 79 LYS HZ2 H -4.337 18.242 -0.737 1.00 . A A . 79 LYS HZ2 1 1
25 51078 1 1 79 LYS HZ3 H -4.302 18.756 -2.356 1.00 . A A . 79 LYS HZ3 1 1
25 51079 1 1 79 LYS N N -3.672 13.097 -3.483 1.00 . A A . 79 LYS N 1 1
25 51080 1 1 79 LYS NZ N -3.733 18.376 -1.572 1.00 . A A . 79 LYS NZ 1 1
25 51081 1 1 79 LYS O O -4.062 11.293 -1.518 1.00 . A A . 79 LYS O 1 1
25 51082 1 1 80 ILE C C -3.185 12.159 2.163 1.00 . A A . 80 ILE C 1 1
25 51083 1 1 80 ILE CA C -3.013 11.288 0.930 1.00 . A A . 80 ILE CA 1 1
25 51084 1 1 80 ILE CB C -1.928 10.267 1.188 1.00 . A A . 80 ILE CB 1 1
25 51085 1 1 80 ILE CD1 C -0.333 10.748 -0.681 1.00 . A A . 80 ILE CD1 1 1
25 51086 1 1 80 ILE CG1 C -0.570 10.836 0.830 1.00 . A A . 80 ILE CG1 1 1
25 51087 1 1 80 ILE CG2 C -2.197 8.984 0.399 1.00 . A A . 80 ILE CG2 1 1
25 51088 1 1 80 ILE H H -1.801 12.744 -0.043 1.00 . A A . 80 ILE H 1 1
25 51089 1 1 80 ILE HA H -3.932 10.797 0.670 1.00 . A A . 80 ILE HA 1 1
25 51090 1 1 80 ILE HB H -1.932 10.057 2.229 1.00 . A A . 80 ILE HB 1 1
25 51091 1 1 80 ILE HD11 H -0.070 11.723 -1.060 1.00 . A A . 80 ILE HD11 1 1
25 51092 1 1 80 ILE HD12 H -1.234 10.405 -1.168 1.00 . A A . 80 ILE HD12 1 1
25 51093 1 1 80 ILE HD13 H 0.471 10.055 -0.881 1.00 . A A . 80 ILE HD13 1 1
25 51094 1 1 80 ILE HG12 H -0.544 11.864 1.143 1.00 . A A . 80 ILE HG12 1 1
25 51095 1 1 80 ILE HG13 H 0.187 10.279 1.353 1.00 . A A . 80 ILE HG13 1 1
25 51096 1 1 80 ILE HG21 H -1.462 8.238 0.662 1.00 . A A . 80 ILE HG21 1 1
25 51097 1 1 80 ILE HG22 H -2.136 9.193 -0.658 1.00 . A A . 80 ILE HG22 1 1
25 51098 1 1 80 ILE HG23 H -3.184 8.616 0.637 1.00 . A A . 80 ILE HG23 1 1
25 51099 1 1 80 ILE N N -2.544 12.128 -0.184 1.00 . A A . 80 ILE N 1 1
25 51100 1 1 80 ILE O O -2.384 12.129 3.073 1.00 . A A . 80 ILE O 1 1
25 51101 1 1 81 THR C C -4.680 13.065 4.638 1.00 . A A . 81 THR C 1 1
25 51102 1 1 81 THR CA C -4.460 13.852 3.342 1.00 . A A . 81 THR CA 1 1
25 51103 1 1 81 THR CB C -5.745 14.573 2.956 1.00 . A A . 81 THR CB 1 1
25 51104 1 1 81 THR CG2 C -5.524 15.320 1.643 1.00 . A A . 81 THR CG2 1 1
25 51105 1 1 81 THR H H -4.819 12.949 1.416 1.00 . A A . 81 THR H 1 1
25 51106 1 1 81 THR HA H -3.658 14.563 3.455 1.00 . A A . 81 THR HA 1 1
25 51107 1 1 81 THR HB H -6.016 15.269 3.728 1.00 . A A . 81 THR HB 1 1
25 51108 1 1 81 THR HG1 H -6.398 12.812 2.449 1.00 . A A . 81 THR HG1 1 1
25 51109 1 1 81 THR HG21 H -5.095 16.289 1.847 1.00 . A A . 81 THR HG21 1 1
25 51110 1 1 81 THR HG22 H -6.467 15.440 1.135 1.00 . A A . 81 THR HG22 1 1
25 51111 1 1 81 THR HG23 H -4.848 14.750 1.021 1.00 . A A . 81 THR HG23 1 1
25 51112 1 1 81 THR N N -4.210 12.944 2.182 1.00 . A A . 81 THR N 1 1
25 51113 1 1 81 THR O O -5.659 13.274 5.321 1.00 . A A . 81 THR O 1 1
25 51114 1 1 81 THR OG1 O -6.787 13.620 2.792 1.00 . A A . 81 THR OG1 1 1
25 51115 1 1 82 SER C C -5.239 10.517 6.057 1.00 . A A . 82 SER C 1 1
25 51116 1 1 82 SER CA C -3.980 11.363 6.219 1.00 . A A . 82 SER CA 1 1
25 51117 1 1 82 SER CB C -4.141 12.380 7.348 1.00 . A A . 82 SER CB 1 1
25 51118 1 1 82 SER H H -3.008 12.010 4.419 1.00 . A A . 82 SER H 1 1
25 51119 1 1 82 SER HA H -3.119 10.731 6.392 1.00 . A A . 82 SER HA 1 1
25 51120 1 1 82 SER HB2 H -3.727 13.327 7.044 1.00 . A A . 82 SER HB2 1 1
25 51121 1 1 82 SER HB3 H -5.193 12.504 7.571 1.00 . A A . 82 SER HB3 1 1
25 51122 1 1 82 SER HG H -4.044 11.343 8.991 1.00 . A A . 82 SER HG 1 1
25 51123 1 1 82 SER N N -3.791 12.165 4.980 1.00 . A A . 82 SER N 1 1
25 51124 1 1 82 SER O O -5.184 9.309 6.015 1.00 . A A . 82 SER O 1 1
25 51125 1 1 82 SER OG O -3.450 11.916 8.500 1.00 . A A . 82 SER OG 1 1
25 51126 1 1 83 ASP C C -7.465 9.501 4.502 1.00 . A A . 83 ASP C 1 1
25 51127 1 1 83 ASP CA C -7.630 10.406 5.710 1.00 . A A . 83 ASP CA 1 1
25 51128 1 1 83 ASP CB C -8.653 11.483 5.400 1.00 . A A . 83 ASP CB 1 1
25 51129 1 1 83 ASP CG C -10.031 11.050 5.901 1.00 . A A . 83 ASP CG 1 1
25 51130 1 1 83 ASP H H -6.376 12.131 5.931 1.00 . A A . 83 ASP H 1 1
25 51131 1 1 83 ASP HA H -7.912 9.845 6.584 1.00 . A A . 83 ASP HA 1 1
25 51132 1 1 83 ASP HB2 H -8.359 12.402 5.882 1.00 . A A . 83 ASP HB2 1 1
25 51133 1 1 83 ASP HB3 H -8.684 11.630 4.331 1.00 . A A . 83 ASP HB3 1 1
25 51134 1 1 83 ASP N N -6.366 11.151 5.923 1.00 . A A . 83 ASP N 1 1
25 51135 1 1 83 ASP O O -7.719 8.314 4.560 1.00 . A A . 83 ASP O 1 1
25 51136 1 1 83 ASP OD1 O -10.184 9.883 6.223 1.00 . A A . 83 ASP OD1 1 1
25 51137 1 1 83 ASP OD2 O -10.912 11.892 5.955 1.00 . A A . 83 ASP OD2 1 1
25 51138 1 1 84 LEU C C -5.900 8.072 2.669 1.00 . A A . 84 LEU C 1 1
25 51139 1 1 84 LEU CA C -6.787 9.204 2.217 1.00 . A A . 84 LEU CA 1 1
25 51140 1 1 84 LEU CB C -6.075 10.100 1.216 1.00 . A A . 84 LEU CB 1 1
25 51141 1 1 84 LEU CD1 C -6.419 11.762 -0.611 1.00 . A A . 84 LEU CD1 1 1
25 51142 1 1 84 LEU CD2 C -8.250 10.174 -0.005 1.00 . A A . 84 LEU CD2 1 1
25 51143 1 1 84 LEU CG C -7.091 11.012 0.540 1.00 . A A . 84 LEU CG 1 1
25 51144 1 1 84 LEU H H -6.766 10.999 3.389 1.00 . A A . 84 LEU H 1 1
25 51145 1 1 84 LEU HA H -7.721 8.838 1.823 1.00 . A A . 84 LEU HA 1 1
25 51146 1 1 84 LEU HB2 H -5.347 10.701 1.738 1.00 . A A . 84 LEU HB2 1 1
25 51147 1 1 84 LEU HB3 H -5.581 9.495 0.471 1.00 . A A . 84 LEU HB3 1 1
25 51148 1 1 84 LEU HD11 H -5.531 12.256 -0.248 1.00 . A A . 84 LEU HD11 1 1
25 51149 1 1 84 LEU HD12 H -7.103 12.496 -1.011 1.00 . A A . 84 LEU HD12 1 1
25 51150 1 1 84 LEU HD13 H -6.149 11.060 -1.387 1.00 . A A . 84 LEU HD13 1 1
25 51151 1 1 84 LEU HD21 H -8.480 10.488 -1.012 1.00 . A A . 84 LEU HD21 1 1
25 51152 1 1 84 LEU HD22 H -9.118 10.308 0.623 1.00 . A A . 84 LEU HD22 1 1
25 51153 1 1 84 LEU HD23 H -7.967 9.131 -0.010 1.00 . A A . 84 LEU HD23 1 1
25 51154 1 1 84 LEU HG H -7.464 11.721 1.263 1.00 . A A . 84 LEU HG 1 1
25 51155 1 1 84 LEU N N -7.003 10.048 3.409 1.00 . A A . 84 LEU N 1 1
25 51156 1 1 84 LEU O O -6.225 6.909 2.531 1.00 . A A . 84 LEU O 1 1
25 51157 1 1 85 LEU C C -4.771 6.424 4.653 1.00 . A A . 85 LEU C 1 1
25 51158 1 1 85 LEU CA C -3.924 7.340 3.799 1.00 . A A . 85 LEU CA 1 1
25 51159 1 1 85 LEU CB C -2.902 8.041 4.682 1.00 . A A . 85 LEU CB 1 1
25 51160 1 1 85 LEU CD1 C -1.044 9.651 4.343 1.00 . A A . 85 LEU CD1 1 1
25 51161 1 1 85 LEU CD2 C -0.698 7.220 3.880 1.00 . A A . 85 LEU CD2 1 1
25 51162 1 1 85 LEU CG C -1.702 8.372 3.834 1.00 . A A . 85 LEU CG 1 1
25 51163 1 1 85 LEU H H -4.575 9.371 3.407 1.00 . A A . 85 LEU H 1 1
25 51164 1 1 85 LEU HA H -3.447 6.807 3.001 1.00 . A A . 85 LEU HA 1 1
25 51165 1 1 85 LEU HB2 H -3.332 8.950 5.081 1.00 . A A . 85 LEU HB2 1 1
25 51166 1 1 85 LEU HB3 H -2.609 7.390 5.490 1.00 . A A . 85 LEU HB3 1 1
25 51167 1 1 85 LEU HD11 H -0.642 10.208 3.511 1.00 . A A . 85 LEU HD11 1 1
25 51168 1 1 85 LEU HD12 H -0.247 9.395 5.022 1.00 . A A . 85 LEU HD12 1 1
25 51169 1 1 85 LEU HD13 H -1.779 10.254 4.857 1.00 . A A . 85 LEU HD13 1 1
25 51170 1 1 85 LEU HD21 H -1.071 6.441 4.530 1.00 . A A . 85 LEU HD21 1 1
25 51171 1 1 85 LEU HD22 H 0.248 7.580 4.255 1.00 . A A . 85 LEU HD22 1 1
25 51172 1 1 85 LEU HD23 H -0.563 6.823 2.885 1.00 . A A . 85 LEU HD23 1 1
25 51173 1 1 85 LEU HG H -2.042 8.513 2.832 1.00 . A A . 85 LEU HG 1 1
25 51174 1 1 85 LEU N N -4.800 8.411 3.271 1.00 . A A . 85 LEU N 1 1
25 51175 1 1 85 LEU O O -4.746 5.222 4.533 1.00 . A A . 85 LEU O 1 1
25 51176 1 1 86 ASP C C -7.185 5.202 5.618 1.00 . A A . 86 ASP C 1 1
25 51177 1 1 86 ASP CA C -6.399 6.232 6.424 1.00 . A A . 86 ASP CA 1 1
25 51178 1 1 86 ASP CB C -7.339 7.256 7.061 1.00 . A A . 86 ASP CB 1 1
25 51179 1 1 86 ASP CG C -7.381 7.041 8.575 1.00 . A A . 86 ASP CG 1 1
25 51180 1 1 86 ASP H H -5.498 7.996 5.579 1.00 . A A . 86 ASP H 1 1
25 51181 1 1 86 ASP HA H -5.809 5.750 7.178 1.00 . A A . 86 ASP HA 1 1
25 51182 1 1 86 ASP HB2 H -6.982 8.253 6.847 1.00 . A A . 86 ASP HB2 1 1
25 51183 1 1 86 ASP HB3 H -8.332 7.135 6.654 1.00 . A A . 86 ASP HB3 1 1
25 51184 1 1 86 ASP N N -5.521 7.017 5.521 1.00 . A A . 86 ASP N 1 1
25 51185 1 1 86 ASP O O -7.426 4.099 6.068 1.00 . A A . 86 ASP O 1 1
25 51186 1 1 86 ASP OD1 O -7.870 6.004 8.993 1.00 . A A . 86 ASP OD1 1 1
25 51187 1 1 86 ASP OD2 O -6.923 7.916 9.291 1.00 . A A . 86 ASP OD2 1 1
25 51188 1 1 87 LYS C C -7.345 3.586 2.969 1.00 . A A . 87 LYS C 1 1
25 51189 1 1 87 LYS CA C -8.329 4.573 3.586 1.00 . A A . 87 LYS CA 1 1
25 51190 1 1 87 LYS CB C -9.009 5.409 2.502 1.00 . A A . 87 LYS CB 1 1
25 51191 1 1 87 LYS CD C -10.762 5.861 4.226 1.00 . A A . 87 LYS CD 1 1
25 51192 1 1 87 LYS CE C -12.158 6.484 4.167 1.00 . A A . 87 LYS CE 1 1
25 51193 1 1 87 LYS CG C -9.876 6.490 3.149 1.00 . A A . 87 LYS CG 1 1
25 51194 1 1 87 LYS H H -7.357 6.436 4.072 1.00 . A A . 87 LYS H 1 1
25 51195 1 1 87 LYS HA H -9.064 4.051 4.177 1.00 . A A . 87 LYS HA 1 1
25 51196 1 1 87 LYS HB2 H -8.255 5.875 1.882 1.00 . A A . 87 LYS HB2 1 1
25 51197 1 1 87 LYS HB3 H -9.628 4.769 1.894 1.00 . A A . 87 LYS HB3 1 1
25 51198 1 1 87 LYS HD2 H -10.834 4.795 4.055 1.00 . A A . 87 LYS HD2 1 1
25 51199 1 1 87 LYS HD3 H -10.330 6.041 5.198 1.00 . A A . 87 LYS HD3 1 1
25 51200 1 1 87 LYS HE2 H -12.172 7.307 3.465 1.00 . A A . 87 LYS HE2 1 1
25 51201 1 1 87 LYS HE3 H -12.891 5.741 3.893 1.00 . A A . 87 LYS HE3 1 1
25 51202 1 1 87 LYS HG2 H -9.241 7.240 3.596 1.00 . A A . 87 LYS HG2 1 1
25 51203 1 1 87 LYS HG3 H -10.500 6.948 2.396 1.00 . A A . 87 LYS HG3 1 1
25 51204 1 1 87 LYS HZ1 H -13.204 7.655 5.534 1.00 . A A . 87 LYS HZ1 1 1
25 51205 1 1 87 LYS HZ2 H -11.567 7.439 5.918 1.00 . A A . 87 LYS HZ2 1 1
25 51206 1 1 87 LYS HZ3 H -12.669 6.169 6.161 1.00 . A A . 87 LYS HZ3 1 1
25 51207 1 1 87 LYS N N -7.574 5.545 4.423 1.00 . A A . 87 LYS N 1 1
25 51208 1 1 87 LYS NZ N -12.419 6.974 5.550 1.00 . A A . 87 LYS NZ 1 1
25 51209 1 1 87 LYS O O -7.548 2.389 2.992 1.00 . A A . 87 LYS O 1 1
25 51210 1 1 88 ILE C C -4.642 2.334 2.960 1.00 . A A . 88 ILE C 1 1
25 51211 1 1 88 ILE CA C -5.248 3.184 1.842 1.00 . A A . 88 ILE CA 1 1
25 51212 1 1 88 ILE CB C -4.223 4.138 1.223 1.00 . A A . 88 ILE CB 1 1
25 51213 1 1 88 ILE CD1 C -4.719 5.915 -0.451 1.00 . A A . 88 ILE CD1 1 1
25 51214 1 1 88 ILE CG1 C -4.610 4.405 -0.222 1.00 . A A . 88 ILE CG1 1 1
25 51215 1 1 88 ILE CG2 C -2.820 3.536 1.282 1.00 . A A . 88 ILE CG2 1 1
25 51216 1 1 88 ILE H H -6.116 5.055 2.448 1.00 . A A . 88 ILE H 1 1
25 51217 1 1 88 ILE HA H -5.687 2.560 1.082 1.00 . A A . 88 ILE HA 1 1
25 51218 1 1 88 ILE HB H -4.234 5.067 1.761 1.00 . A A . 88 ILE HB 1 1
25 51219 1 1 88 ILE HD11 H -5.409 6.107 -1.259 1.00 . A A . 88 ILE HD11 1 1
25 51220 1 1 88 ILE HD12 H -3.749 6.313 -0.705 1.00 . A A . 88 ILE HD12 1 1
25 51221 1 1 88 ILE HD13 H -5.080 6.392 0.450 1.00 . A A . 88 ILE HD13 1 1
25 51222 1 1 88 ILE HG12 H -3.858 3.991 -0.875 1.00 . A A . 88 ILE HG12 1 1
25 51223 1 1 88 ILE HG13 H -5.561 3.941 -0.421 1.00 . A A . 88 ILE HG13 1 1
25 51224 1 1 88 ILE HG21 H -2.299 3.931 2.141 1.00 . A A . 88 ILE HG21 1 1
25 51225 1 1 88 ILE HG22 H -2.280 3.792 0.383 1.00 . A A . 88 ILE HG22 1 1
25 51226 1 1 88 ILE HG23 H -2.893 2.463 1.367 1.00 . A A . 88 ILE HG23 1 1
25 51227 1 1 88 ILE N N -6.266 4.085 2.437 1.00 . A A . 88 ILE N 1 1
25 51228 1 1 88 ILE O O -4.231 1.209 2.762 1.00 . A A . 88 ILE O 1 1
25 51229 1 1 89 PHE C C -5.095 1.121 5.780 1.00 . A A . 89 PHE C 1 1
25 51230 1 1 89 PHE CA C -4.058 2.127 5.305 1.00 . A A . 89 PHE CA 1 1
25 51231 1 1 89 PHE CB C -3.788 3.186 6.377 1.00 . A A . 89 PHE CB 1 1
25 51232 1 1 89 PHE CD1 C -4.687 2.168 8.500 1.00 . A A . 89 PHE CD1 1 1
25 51233 1 1 89 PHE CD2 C -2.286 2.248 8.172 1.00 . A A . 89 PHE CD2 1 1
25 51234 1 1 89 PHE CE1 C -4.496 1.550 9.743 1.00 . A A . 89 PHE CE1 1 1
25 51235 1 1 89 PHE CE2 C -2.095 1.630 9.414 1.00 . A A . 89 PHE CE2 1 1
25 51236 1 1 89 PHE CG C -3.582 2.516 7.715 1.00 . A A . 89 PHE CG 1 1
25 51237 1 1 89 PHE CZ C -3.200 1.282 10.199 1.00 . A A . 89 PHE CZ 1 1
25 51238 1 1 89 PHE H H -4.961 3.782 4.258 1.00 . A A . 89 PHE H 1 1
25 51239 1 1 89 PHE HA H -3.154 1.626 5.035 1.00 . A A . 89 PHE HA 1 1
25 51240 1 1 89 PHE HB2 H -2.901 3.744 6.113 1.00 . A A . 89 PHE HB2 1 1
25 51241 1 1 89 PHE HB3 H -4.631 3.858 6.437 1.00 . A A . 89 PHE HB3 1 1
25 51242 1 1 89 PHE HD1 H -5.687 2.375 8.148 1.00 . A A . 89 PHE HD1 1 1
25 51243 1 1 89 PHE HD2 H -1.432 2.517 7.566 1.00 . A A . 89 PHE HD2 1 1
25 51244 1 1 89 PHE HE1 H -5.349 1.281 10.349 1.00 . A A . 89 PHE HE1 1 1
25 51245 1 1 89 PHE HE2 H -1.095 1.423 9.767 1.00 . A A . 89 PHE HE2 1 1
25 51246 1 1 89 PHE HZ H -3.053 0.806 11.158 1.00 . A A . 89 PHE HZ 1 1
25 51247 1 1 89 PHE N N -4.608 2.877 4.140 1.00 . A A . 89 PHE N 1 1
25 51248 1 1 89 PHE O O -4.782 0.109 6.374 1.00 . A A . 89 PHE O 1 1
25 51249 1 1 90 ALA C C -7.370 -0.711 4.862 1.00 . A A . 90 ALA C 1 1
25 51250 1 1 90 ALA CA C -7.409 0.443 5.852 1.00 . A A . 90 ALA CA 1 1
25 51251 1 1 90 ALA CB C -8.708 1.238 5.717 1.00 . A A . 90 ALA CB 1 1
25 51252 1 1 90 ALA H H -6.530 2.191 4.968 1.00 . A A . 90 ALA H 1 1
25 51253 1 1 90 ALA HA H -7.279 0.090 6.864 1.00 . A A . 90 ALA HA 1 1
25 51254 1 1 90 ALA HB1 H -8.929 1.391 4.672 1.00 . A A . 90 ALA HB1 1 1
25 51255 1 1 90 ALA HB2 H -8.597 2.195 6.206 1.00 . A A . 90 ALA HB2 1 1
25 51256 1 1 90 ALA HB3 H -9.514 0.689 6.180 1.00 . A A . 90 ALA HB3 1 1
25 51257 1 1 90 ALA N N -6.325 1.385 5.476 1.00 . A A . 90 ALA N 1 1
25 51258 1 1 90 ALA O O -7.590 -1.855 5.203 1.00 . A A . 90 ALA O 1 1
25 51259 1 1 91 GLY C C -5.712 -2.312 2.954 1.00 . A A . 91 GLY C 1 1
25 51260 1 1 91 GLY CA C -6.937 -1.472 2.609 1.00 . A A . 91 GLY CA 1 1
25 51261 1 1 91 GLY H H -6.844 0.524 3.397 1.00 . A A . 91 GLY H 1 1
25 51262 1 1 91 GLY HA2 H -7.828 -2.086 2.625 1.00 . A A . 91 GLY HA2 1 1
25 51263 1 1 91 GLY HA3 H -6.810 -1.030 1.635 1.00 . A A . 91 GLY HA3 1 1
25 51264 1 1 91 GLY N N -7.046 -0.407 3.634 1.00 . A A . 91 GLY N 1 1
25 51265 1 1 91 GLY O O -5.724 -3.525 2.881 1.00 . A A . 91 GLY O 1 1
25 51266 1 1 92 VAL C C -3.721 -3.140 5.078 1.00 . A A . 92 VAL C 1 1
25 51267 1 1 92 VAL CA C -3.436 -2.411 3.763 1.00 . A A . 92 VAL CA 1 1
25 51268 1 1 92 VAL CB C -2.358 -1.336 3.938 1.00 . A A . 92 VAL CB 1 1
25 51269 1 1 92 VAL CG1 C -1.296 -1.806 4.937 1.00 . A A . 92 VAL CG1 1 1
25 51270 1 1 92 VAL CG2 C -1.693 -1.066 2.586 1.00 . A A . 92 VAL CG2 1 1
25 51271 1 1 92 VAL H H -4.682 -0.689 3.444 1.00 . A A . 92 VAL H 1 1
25 51272 1 1 92 VAL HA H -3.150 -3.111 2.993 1.00 . A A . 92 VAL HA 1 1
25 51273 1 1 92 VAL HB H -2.817 -0.426 4.300 1.00 . A A . 92 VAL HB 1 1
25 51274 1 1 92 VAL HG11 H -0.589 -1.009 5.111 1.00 . A A . 92 VAL HG11 1 1
25 51275 1 1 92 VAL HG12 H -0.779 -2.664 4.537 1.00 . A A . 92 VAL HG12 1 1
25 51276 1 1 92 VAL HG13 H -1.773 -2.074 5.869 1.00 . A A . 92 VAL HG13 1 1
25 51277 1 1 92 VAL HG21 H -1.226 -0.093 2.601 1.00 . A A . 92 VAL HG21 1 1
25 51278 1 1 92 VAL HG22 H -2.440 -1.095 1.805 1.00 . A A . 92 VAL HG22 1 1
25 51279 1 1 92 VAL HG23 H -0.945 -1.822 2.396 1.00 . A A . 92 VAL HG23 1 1
25 51280 1 1 92 VAL N N -4.658 -1.665 3.368 1.00 . A A . 92 VAL N 1 1
25 51281 1 1 92 VAL O O -3.019 -4.053 5.466 1.00 . A A . 92 VAL O 1 1
25 51282 1 1 93 ASP C C -5.911 -4.689 6.758 1.00 . A A . 93 ASP C 1 1
25 51283 1 1 93 ASP CA C -5.121 -3.409 7.041 1.00 . A A . 93 ASP CA 1 1
25 51284 1 1 93 ASP CB C -5.981 -2.391 7.792 1.00 . A A . 93 ASP CB 1 1
25 51285 1 1 93 ASP CG C -5.179 -1.810 8.959 1.00 . A A . 93 ASP CG 1 1
25 51286 1 1 93 ASP H H -5.318 -2.008 5.420 1.00 . A A . 93 ASP H 1 1
25 51287 1 1 93 ASP HA H -4.233 -3.638 7.610 1.00 . A A . 93 ASP HA 1 1
25 51288 1 1 93 ASP HB2 H -6.268 -1.593 7.118 1.00 . A A . 93 ASP HB2 1 1
25 51289 1 1 93 ASP HB3 H -6.866 -2.877 8.173 1.00 . A A . 93 ASP HB3 1 1
25 51290 1 1 93 ASP N N -4.764 -2.743 5.759 1.00 . A A . 93 ASP N 1 1
25 51291 1 1 93 ASP O O -5.816 -5.658 7.485 1.00 . A A . 93 ASP O 1 1
25 51292 1 1 93 ASP OD1 O -4.394 -0.906 8.721 1.00 . A A . 93 ASP OD1 1 1
25 51293 1 1 93 ASP OD2 O -5.363 -2.279 10.069 1.00 . A A . 93 ASP OD2 1 1
25 51294 1 1 94 MET C C -6.514 -6.993 4.773 1.00 . A A . 94 MET C 1 1
25 51295 1 1 94 MET CA C -7.451 -5.949 5.387 1.00 . A A . 94 MET CA 1 1
25 51296 1 1 94 MET CB C -8.543 -5.530 4.399 1.00 . A A . 94 MET CB 1 1
25 51297 1 1 94 MET CE C -10.438 -3.964 2.638 1.00 . A A . 94 MET CE 1 1
25 51298 1 1 94 MET CG C -7.923 -4.818 3.196 1.00 . A A . 94 MET CG 1 1
25 51299 1 1 94 MET H H -6.742 -3.929 5.115 1.00 . A A . 94 MET H 1 1
25 51300 1 1 94 MET HA H -7.900 -6.342 6.286 1.00 . A A . 94 MET HA 1 1
25 51301 1 1 94 MET HB2 H -9.073 -6.408 4.059 1.00 . A A . 94 MET HB2 1 1
25 51302 1 1 94 MET HB3 H -9.234 -4.863 4.890 1.00 . A A . 94 MET HB3 1 1
25 51303 1 1 94 MET HE1 H -10.975 -3.370 1.912 1.00 . A A . 94 MET HE1 1 1
25 51304 1 1 94 MET HE2 H -10.028 -3.321 3.405 1.00 . A A . 94 MET HE2 1 1
25 51305 1 1 94 MET HE3 H -11.115 -4.673 3.090 1.00 . A A . 94 MET HE3 1 1
25 51306 1 1 94 MET HG2 H -7.705 -3.794 3.458 1.00 . A A . 94 MET HG2 1 1
25 51307 1 1 94 MET HG3 H -7.012 -5.320 2.907 1.00 . A A . 94 MET HG3 1 1
25 51308 1 1 94 MET N N -6.681 -4.713 5.701 1.00 . A A . 94 MET N 1 1
25 51309 1 1 94 MET O O -6.647 -8.175 5.021 1.00 . A A . 94 MET O 1 1
25 51310 1 1 94 MET SD S -9.093 -4.851 1.814 1.00 . A A . 94 MET SD 1 1
25 51311 1 1 95 ILE C C -3.749 -8.129 4.531 1.00 . A A . 95 ILE C 1 1
25 51312 1 1 95 ILE CA C -4.603 -7.546 3.410 1.00 . A A . 95 ILE CA 1 1
25 51313 1 1 95 ILE CB C -3.766 -6.725 2.443 1.00 . A A . 95 ILE CB 1 1
25 51314 1 1 95 ILE CD1 C -1.932 -5.040 2.260 1.00 . A A . 95 ILE CD1 1 1
25 51315 1 1 95 ILE CG1 C -2.909 -5.724 3.217 1.00 . A A . 95 ILE CG1 1 1
25 51316 1 1 95 ILE CG2 C -4.692 -5.975 1.493 1.00 . A A . 95 ILE CG2 1 1
25 51317 1 1 95 ILE H H -5.429 -5.621 3.814 1.00 . A A . 95 ILE H 1 1
25 51318 1 1 95 ILE HA H -5.132 -8.324 2.885 1.00 . A A . 95 ILE HA 1 1
25 51319 1 1 95 ILE HB H -3.136 -7.379 1.880 1.00 . A A . 95 ILE HB 1 1
25 51320 1 1 95 ILE HD11 H -2.437 -4.811 1.334 1.00 . A A . 95 ILE HD11 1 1
25 51321 1 1 95 ILE HD12 H -1.100 -5.699 2.064 1.00 . A A . 95 ILE HD12 1 1
25 51322 1 1 95 ILE HD13 H -1.570 -4.127 2.709 1.00 . A A . 95 ILE HD13 1 1
25 51323 1 1 95 ILE HG12 H -3.549 -4.983 3.670 1.00 . A A . 95 ILE HG12 1 1
25 51324 1 1 95 ILE HG13 H -2.353 -6.240 3.984 1.00 . A A . 95 ILE HG13 1 1
25 51325 1 1 95 ILE HG21 H -4.375 -6.140 0.475 1.00 . A A . 95 ILE HG21 1 1
25 51326 1 1 95 ILE HG22 H -4.655 -4.921 1.718 1.00 . A A . 95 ILE HG22 1 1
25 51327 1 1 95 ILE HG23 H -5.702 -6.337 1.620 1.00 . A A . 95 ILE HG23 1 1
25 51328 1 1 95 ILE N N -5.548 -6.573 3.996 1.00 . A A . 95 ILE N 1 1
25 51329 1 1 95 ILE O O -3.403 -9.293 4.524 1.00 . A A . 95 ILE O 1 1
25 51330 1 1 96 THR C C -3.492 -8.901 7.358 1.00 . A A . 96 THR C 1 1
25 51331 1 1 96 THR CA C -2.647 -7.849 6.659 1.00 . A A . 96 THR CA 1 1
25 51332 1 1 96 THR CB C -2.408 -6.643 7.570 1.00 . A A . 96 THR CB 1 1
25 51333 1 1 96 THR CG2 C -1.839 -7.117 8.907 1.00 . A A . 96 THR CG2 1 1
25 51334 1 1 96 THR H H -3.753 -6.404 5.519 1.00 . A A . 96 THR H 1 1
25 51335 1 1 96 THR HA H -1.709 -8.266 6.323 1.00 . A A . 96 THR HA 1 1
25 51336 1 1 96 THR HB H -3.342 -6.131 7.741 1.00 . A A . 96 THR HB 1 1
25 51337 1 1 96 THR HG1 H -1.706 -4.864 7.218 1.00 . A A . 96 THR HG1 1 1
25 51338 1 1 96 THR HG21 H -0.822 -7.453 8.768 1.00 . A A . 96 THR HG21 1 1
25 51339 1 1 96 THR HG22 H -2.438 -7.932 9.286 1.00 . A A . 96 THR HG22 1 1
25 51340 1 1 96 THR HG23 H -1.854 -6.301 9.613 1.00 . A A . 96 THR HG23 1 1
25 51341 1 1 96 THR N N -3.439 -7.331 5.518 1.00 . A A . 96 THR N 1 1
25 51342 1 1 96 THR O O -3.013 -9.943 7.762 1.00 . A A . 96 THR O 1 1
25 51343 1 1 96 THR OG1 O -1.489 -5.759 6.946 1.00 . A A . 96 THR OG1 1 1
25 51344 1 1 97 ARG C C -5.905 -10.782 7.126 1.00 . A A . 97 ARG C 1 1
25 51345 1 1 97 ARG CA C -5.671 -9.634 8.107 1.00 . A A . 97 ARG CA 1 1
25 51346 1 1 97 ARG CB C -6.972 -8.879 8.385 1.00 . A A . 97 ARG CB 1 1
25 51347 1 1 97 ARG CD C -7.716 -6.823 9.593 1.00 . A A . 97 ARG CD 1 1
25 51348 1 1 97 ARG CG C -6.826 -8.065 9.672 1.00 . A A . 97 ARG CG 1 1
25 51349 1 1 97 ARG CZ C -9.956 -7.687 9.266 1.00 . A A . 97 ARG CZ 1 1
25 51350 1 1 97 ARG H H -5.132 -7.799 7.115 1.00 . A A . 97 ARG H 1 1
25 51351 1 1 97 ARG HA H -5.243 -10.000 9.024 1.00 . A A . 97 ARG HA 1 1
25 51352 1 1 97 ARG HB2 H -7.186 -8.214 7.560 1.00 . A A . 97 ARG HB2 1 1
25 51353 1 1 97 ARG HB3 H -7.781 -9.585 8.498 1.00 . A A . 97 ARG HB3 1 1
25 51354 1 1 97 ARG HD2 H -7.317 -6.036 10.218 1.00 . A A . 97 ARG HD2 1 1
25 51355 1 1 97 ARG HD3 H -7.805 -6.487 8.572 1.00 . A A . 97 ARG HD3 1 1
25 51356 1 1 97 ARG HE H -9.234 -7.249 11.062 1.00 . A A . 97 ARG HE 1 1
25 51357 1 1 97 ARG HG2 H -7.123 -8.671 10.516 1.00 . A A . 97 ARG HG2 1 1
25 51358 1 1 97 ARG HG3 H -5.797 -7.760 9.791 1.00 . A A . 97 ARG HG3 1 1
25 51359 1 1 97 ARG HH11 H -9.983 -5.987 8.207 1.00 . A A . 97 ARG HH11 1 1
25 51360 1 1 97 ARG HH12 H -11.068 -7.223 7.666 1.00 . A A . 97 ARG HH12 1 1
25 51361 1 1 97 ARG HH21 H -10.142 -9.484 10.129 1.00 . A A . 97 ARG HH21 1 1
25 51362 1 1 97 ARG HH22 H -11.154 -9.206 8.750 1.00 . A A . 97 ARG HH22 1 1
25 51363 1 1 97 ARG N N -4.767 -8.641 7.472 1.00 . A A . 97 ARG N 1 1
25 51364 1 1 97 ARG NE N -9.044 -7.269 10.101 1.00 . A A . 97 ARG NE 1 1
25 51365 1 1 97 ARG NH1 N -10.367 -6.905 8.305 1.00 . A A . 97 ARG NH1 1 1
25 51366 1 1 97 ARG NH2 N -10.457 -8.885 9.391 1.00 . A A . 97 ARG NH2 1 1
25 51367 1 1 97 ARG O O -6.038 -11.927 7.513 1.00 . A A . 97 ARG O 1 1
25 51368 1 1 98 MET C C -4.855 -12.421 4.832 1.00 . A A . 98 MET C 1 1
25 51369 1 1 98 MET CA C -6.112 -11.562 4.843 1.00 . A A . 98 MET CA 1 1
25 51370 1 1 98 MET CB C -6.270 -10.844 3.502 1.00 . A A . 98 MET CB 1 1
25 51371 1 1 98 MET CE C -8.621 -9.195 1.074 1.00 . A A . 98 MET CE 1 1
25 51372 1 1 98 MET CG C -7.673 -10.252 3.392 1.00 . A A . 98 MET CG 1 1
25 51373 1 1 98 MET H H -5.788 -9.563 5.559 1.00 . A A . 98 MET H 1 1
25 51374 1 1 98 MET HA H -6.986 -12.154 5.064 1.00 . A A . 98 MET HA 1 1
25 51375 1 1 98 MET HB2 H -5.538 -10.054 3.430 1.00 . A A . 98 MET HB2 1 1
25 51376 1 1 98 MET HB3 H -6.116 -11.549 2.697 1.00 . A A . 98 MET HB3 1 1
25 51377 1 1 98 MET HE1 H -9.611 -8.774 1.184 1.00 . A A . 98 MET HE1 1 1
25 51378 1 1 98 MET HE2 H -8.683 -10.274 1.043 1.00 . A A . 98 MET HE2 1 1
25 51379 1 1 98 MET HE3 H -8.182 -8.835 0.157 1.00 . A A . 98 MET HE3 1 1
25 51380 1 1 98 MET HG2 H -8.317 -10.944 2.869 1.00 . A A . 98 MET HG2 1 1
25 51381 1 1 98 MET HG3 H -8.067 -10.070 4.380 1.00 . A A . 98 MET HG3 1 1
25 51382 1 1 98 MET N N -5.925 -10.486 5.852 1.00 . A A . 98 MET N 1 1
25 51383 1 1 98 MET O O -4.908 -13.628 4.734 1.00 . A A . 98 MET O 1 1
25 51384 1 1 98 MET SD S -7.595 -8.690 2.477 1.00 . A A . 98 MET SD 1 1
25 51385 1 1 99 VAL C C -2.331 -13.346 6.256 1.00 . A A . 99 VAL C 1 1
25 51386 1 1 99 VAL CA C -2.437 -12.539 4.960 1.00 . A A . 99 VAL CA 1 1
25 51387 1 1 99 VAL CB C -1.360 -11.454 4.896 1.00 . A A . 99 VAL CB 1 1
25 51388 1 1 99 VAL CG1 C -0.028 -12.011 5.404 1.00 . A A . 99 VAL CG1 1 1
25 51389 1 1 99 VAL CG2 C -1.198 -10.989 3.448 1.00 . A A . 99 VAL CG2 1 1
25 51390 1 1 99 VAL H H -3.713 -10.811 5.030 1.00 . A A . 99 VAL H 1 1
25 51391 1 1 99 VAL HA H -2.368 -13.186 4.101 1.00 . A A . 99 VAL HA 1 1
25 51392 1 1 99 VAL HB H -1.661 -10.617 5.513 1.00 . A A . 99 VAL HB 1 1
25 51393 1 1 99 VAL HG11 H 0.775 -11.358 5.096 1.00 . A A . 99 VAL HG11 1 1
25 51394 1 1 99 VAL HG12 H 0.130 -12.996 4.991 1.00 . A A . 99 VAL HG12 1 1
25 51395 1 1 99 VAL HG13 H -0.051 -12.071 6.481 1.00 . A A . 99 VAL HG13 1 1
25 51396 1 1 99 VAL HG21 H -0.469 -10.192 3.404 1.00 . A A . 99 VAL HG21 1 1
25 51397 1 1 99 VAL HG22 H -2.147 -10.631 3.076 1.00 . A A . 99 VAL HG22 1 1
25 51398 1 1 99 VAL HG23 H -0.862 -11.816 2.840 1.00 . A A . 99 VAL HG23 1 1
25 51399 1 1 99 VAL N N -3.720 -11.788 4.945 1.00 . A A . 99 VAL N 1 1
25 51400 1 1 99 VAL O O -1.794 -14.435 6.277 1.00 . A A . 99 VAL O 1 1
25 51401 1 1 100 ASP C C -3.710 -14.785 8.538 1.00 . A A . 100 ASP C 1 1
25 51402 1 1 100 ASP CA C -2.786 -13.578 8.621 1.00 . A A . 100 ASP CA 1 1
25 51403 1 1 100 ASP CB C -3.263 -12.595 9.692 1.00 . A A . 100 ASP CB 1 1
25 51404 1 1 100 ASP CG C -3.578 -13.354 10.982 1.00 . A A . 100 ASP CG 1 1
25 51405 1 1 100 ASP H H -3.289 -11.949 7.304 1.00 . A A . 100 ASP H 1 1
25 51406 1 1 100 ASP HA H -1.777 -13.894 8.823 1.00 . A A . 100 ASP HA 1 1
25 51407 1 1 100 ASP HB2 H -2.487 -11.867 9.883 1.00 . A A . 100 ASP HB2 1 1
25 51408 1 1 100 ASP HB3 H -4.152 -12.090 9.347 1.00 . A A . 100 ASP HB3 1 1
25 51409 1 1 100 ASP N N -2.849 -12.826 7.338 1.00 . A A . 100 ASP N 1 1
25 51410 1 1 100 ASP O O -3.450 -15.825 9.111 1.00 . A A . 100 ASP O 1 1
25 51411 1 1 100 ASP OD1 O -2.758 -14.162 11.387 1.00 . A A . 100 ASP OD1 1 1
25 51412 1 1 100 ASP OD2 O -4.635 -13.117 11.543 1.00 . A A . 100 ASP OD2 1 1
25 51413 1 1 101 LYS C C -5.232 -16.615 6.427 1.00 . A A . 101 LYS C 1 1
25 51414 1 1 101 LYS CA C -5.694 -15.808 7.638 1.00 . A A . 101 LYS CA 1 1
25 51415 1 1 101 LYS CB C -7.077 -15.165 7.465 1.00 . A A . 101 LYS CB 1 1
25 51416 1 1 101 LYS CD C -8.374 -14.236 5.590 1.00 . A A . 101 LYS CD 1 1
25 51417 1 1 101 LYS CE C -9.809 -14.596 5.214 1.00 . A A . 101 LYS CE 1 1
25 51418 1 1 101 LYS CG C -7.691 -15.479 6.099 1.00 . A A . 101 LYS CG 1 1
25 51419 1 1 101 LYS H H -4.946 -13.827 7.320 1.00 . A A . 101 LYS H 1 1
25 51420 1 1 101 LYS HA H -5.689 -16.420 8.516 1.00 . A A . 101 LYS HA 1 1
25 51421 1 1 101 LYS HB2 H -7.735 -15.534 8.236 1.00 . A A . 101 LYS HB2 1 1
25 51422 1 1 101 LYS HB3 H -6.981 -14.095 7.570 1.00 . A A . 101 LYS HB3 1 1
25 51423 1 1 101 LYS HD2 H -8.366 -13.487 6.366 1.00 . A A . 101 LYS HD2 1 1
25 51424 1 1 101 LYS HD3 H -7.844 -13.872 4.722 1.00 . A A . 101 LYS HD3 1 1
25 51425 1 1 101 LYS HE2 H -10.187 -13.903 4.478 1.00 . A A . 101 LYS HE2 1 1
25 51426 1 1 101 LYS HE3 H -9.847 -15.607 4.838 1.00 . A A . 101 LYS HE3 1 1
25 51427 1 1 101 LYS HG2 H -6.933 -15.768 5.398 1.00 . A A . 101 LYS HG2 1 1
25 51428 1 1 101 LYS HG3 H -8.420 -16.268 6.198 1.00 . A A . 101 LYS HG3 1 1
25 51429 1 1 101 LYS HZ1 H -9.972 -14.155 7.248 1.00 . A A . 101 LYS HZ1 1 1
25 51430 1 1 101 LYS HZ2 H -10.960 -15.434 6.734 1.00 . A A . 101 LYS HZ2 1 1
25 51431 1 1 101 LYS HZ3 H -11.377 -13.834 6.352 1.00 . A A . 101 LYS HZ3 1 1
25 51432 1 1 101 LYS N N -4.771 -14.666 7.798 1.00 . A A . 101 LYS N 1 1
25 51433 1 1 101 LYS NZ N -10.587 -14.497 6.483 1.00 . A A . 101 LYS NZ 1 1
25 51434 1 1 101 LYS O O -5.245 -17.824 6.427 1.00 . A A . 101 LYS O 1 1
25 51435 1 1 102 ILE C C -3.134 -17.526 4.664 1.00 . A A . 102 ILE C 1 1
25 51436 1 1 102 ILE CA C -4.295 -16.661 4.205 1.00 . A A . 102 ILE CA 1 1
25 51437 1 1 102 ILE CB C -3.832 -15.569 3.242 1.00 . A A . 102 ILE CB 1 1
25 51438 1 1 102 ILE CD1 C -4.589 -13.910 1.545 1.00 . A A . 102 ILE CD1 1 1
25 51439 1 1 102 ILE CG1 C -5.029 -15.068 2.436 1.00 . A A . 102 ILE CG1 1 1
25 51440 1 1 102 ILE CG2 C -2.773 -16.123 2.288 1.00 . A A . 102 ILE CG2 1 1
25 51441 1 1 102 ILE H H -4.758 -14.962 5.432 1.00 . A A . 102 ILE H 1 1
25 51442 1 1 102 ILE HA H -5.079 -17.253 3.765 1.00 . A A . 102 ILE HA 1 1
25 51443 1 1 102 ILE HB H -3.409 -14.750 3.806 1.00 . A A . 102 ILE HB 1 1
25 51444 1 1 102 ILE HD11 H -4.249 -14.297 0.597 1.00 . A A . 102 ILE HD11 1 1
25 51445 1 1 102 ILE HD12 H -3.783 -13.375 2.027 1.00 . A A . 102 ILE HD12 1 1
25 51446 1 1 102 ILE HD13 H -5.421 -13.242 1.387 1.00 . A A . 102 ILE HD13 1 1
25 51447 1 1 102 ILE HG12 H -5.412 -15.871 1.823 1.00 . A A . 102 ILE HG12 1 1
25 51448 1 1 102 ILE HG13 H -5.802 -14.729 3.109 1.00 . A A . 102 ILE HG13 1 1
25 51449 1 1 102 ILE HG21 H -1.845 -16.258 2.822 1.00 . A A . 102 ILE HG21 1 1
25 51450 1 1 102 ILE HG22 H -2.623 -15.429 1.476 1.00 . A A . 102 ILE HG22 1 1
25 51451 1 1 102 ILE HG23 H -3.104 -17.073 1.895 1.00 . A A . 102 ILE HG23 1 1
25 51452 1 1 102 ILE N N -4.789 -15.939 5.400 1.00 . A A . 102 ILE N 1 1
25 51453 1 1 102 ILE O O -2.882 -18.601 4.160 1.00 . A A . 102 ILE O 1 1
25 51454 1 1 103 VAL C C -1.903 -18.881 7.167 1.00 . A A . 103 VAL C 1 1
25 51455 1 1 103 VAL CA C -1.321 -17.832 6.224 1.00 . A A . 103 VAL CA 1 1
25 51456 1 1 103 VAL CB C -0.486 -16.799 6.984 1.00 . A A . 103 VAL CB 1 1
25 51457 1 1 103 VAL CG1 C 0.358 -17.494 8.054 1.00 . A A . 103 VAL CG1 1 1
25 51458 1 1 103 VAL CG2 C 0.438 -16.072 6.004 1.00 . A A . 103 VAL CG2 1 1
25 51459 1 1 103 VAL H H -2.706 -16.196 6.062 1.00 . A A . 103 VAL H 1 1
25 51460 1 1 103 VAL HA H -0.739 -18.291 5.441 1.00 . A A . 103 VAL HA 1 1
25 51461 1 1 103 VAL HB H -1.150 -16.083 7.452 1.00 . A A . 103 VAL HB 1 1
25 51462 1 1 103 VAL HG11 H -0.292 -17.967 8.775 1.00 . A A . 103 VAL HG11 1 1
25 51463 1 1 103 VAL HG12 H 0.979 -16.765 8.554 1.00 . A A . 103 VAL HG12 1 1
25 51464 1 1 103 VAL HG13 H 0.984 -18.241 7.589 1.00 . A A . 103 VAL HG13 1 1
25 51465 1 1 103 VAL HG21 H 0.563 -15.046 6.319 1.00 . A A . 103 VAL HG21 1 1
25 51466 1 1 103 VAL HG22 H 0.003 -16.094 5.015 1.00 . A A . 103 VAL HG22 1 1
25 51467 1 1 103 VAL HG23 H 1.401 -16.563 5.986 1.00 . A A . 103 VAL HG23 1 1
25 51468 1 1 103 VAL N N -2.449 -17.057 5.660 1.00 . A A . 103 VAL N 1 1
25 51469 1 1 103 VAL O O -1.354 -19.948 7.359 1.00 . A A . 103 VAL O 1 1
25 51470 1 1 104 SER C C -4.540 -20.534 7.916 1.00 . A A . 104 SER C 1 1
25 51471 1 1 104 SER CA C -3.690 -19.524 8.686 1.00 . A A . 104 SER CA 1 1
25 51472 1 1 104 SER CB C -4.578 -18.645 9.561 1.00 . A A . 104 SER CB 1 1
25 51473 1 1 104 SER H H -3.442 -17.695 7.573 1.00 . A A . 104 SER H 1 1
25 51474 1 1 104 SER HA H -2.963 -20.027 9.281 1.00 . A A . 104 SER HA 1 1
25 51475 1 1 104 SER HB2 H -4.015 -17.798 9.912 1.00 . A A . 104 SER HB2 1 1
25 51476 1 1 104 SER HB3 H -5.421 -18.298 8.973 1.00 . A A . 104 SER HB3 1 1
25 51477 1 1 104 SER HG H -5.039 -20.325 10.428 1.00 . A A . 104 SER HG 1 1
25 51478 1 1 104 SER N N -3.028 -18.569 7.751 1.00 . A A . 104 SER N 1 1
25 51479 1 1 104 SER O O -4.839 -21.611 8.392 1.00 . A A . 104 SER O 1 1
25 51480 1 1 104 SER OG O -5.039 -19.398 10.676 1.00 . A A . 104 SER OG 1 1
25 51481 1 1 105 GLU C C -5.485 -20.893 4.416 1.00 . A A . 105 GLU C 1 1
25 51482 1 1 105 GLU CA C -5.770 -21.099 5.907 1.00 . A A . 105 GLU CA 1 1
25 51483 1 1 105 GLU CB C -7.227 -20.738 6.229 1.00 . A A . 105 GLU CB 1 1
25 51484 1 1 105 GLU CD C -8.835 -18.887 6.701 1.00 . A A . 105 GLU CD 1 1
25 51485 1 1 105 GLU CG C -7.367 -19.233 6.452 1.00 . A A . 105 GLU CG 1 1
25 51486 1 1 105 GLU H H -4.672 -19.308 6.391 1.00 . A A . 105 GLU H 1 1
25 51487 1 1 105 GLU HA H -5.582 -22.122 6.184 1.00 . A A . 105 GLU HA 1 1
25 51488 1 1 105 GLU HB2 H -7.860 -21.036 5.407 1.00 . A A . 105 GLU HB2 1 1
25 51489 1 1 105 GLU HB3 H -7.535 -21.259 7.123 1.00 . A A . 105 GLU HB3 1 1
25 51490 1 1 105 GLU HG2 H -6.777 -18.944 7.308 1.00 . A A . 105 GLU HG2 1 1
25 51491 1 1 105 GLU HG3 H -7.017 -18.706 5.577 1.00 . A A . 105 GLU HG3 1 1
25 51492 1 1 105 GLU N N -4.931 -20.182 6.735 1.00 . A A . 105 GLU N 1 1
25 51493 1 1 105 GLU O O -5.537 -21.823 3.636 1.00 . A A . 105 GLU O 1 1
25 51494 1 1 105 GLU OE1 O -9.618 -19.004 5.772 1.00 . A A . 105 GLU OE1 1 1
25 51495 1 1 105 GLU OE2 O -9.154 -18.512 7.818 1.00 . A A . 105 GLU OE2 1 1
25 51496 1 1 106 GLY C C -6.105 -18.772 1.910 1.00 . A A . 106 GLY C 1 1
25 51497 1 1 106 GLY CA C -4.901 -19.448 2.564 1.00 . A A . 106 GLY CA 1 1
25 51498 1 1 106 GLY H H -5.145 -18.943 4.647 1.00 . A A . 106 GLY H 1 1
25 51499 1 1 106 GLY HA2 H -4.033 -18.811 2.466 1.00 . A A . 106 GLY HA2 1 1
25 51500 1 1 106 GLY HA3 H -4.712 -20.391 2.073 1.00 . A A . 106 GLY HA3 1 1
25 51501 1 1 106 GLY N N -5.183 -19.688 4.008 1.00 . A A . 106 GLY N 1 1
25 51502 1 1 106 GLY O O -6.298 -18.856 0.714 1.00 . A A . 106 GLY O 1 1
25 51503 1 1 107 SER C C -8.030 -15.920 2.363 1.00 . A A . 107 SER C 1 1
25 51504 1 1 107 SER CA C -8.099 -17.411 2.088 1.00 . A A . 107 SER CA 1 1
25 51505 1 1 107 SER CB C -9.308 -18.019 2.788 1.00 . A A . 107 SER CB 1 1
25 51506 1 1 107 SER H H -6.741 -18.031 3.648 1.00 . A A . 107 SER H 1 1
25 51507 1 1 107 SER HA H -8.162 -17.586 1.029 1.00 . A A . 107 SER HA 1 1
25 51508 1 1 107 SER HB2 H -9.335 -17.693 3.813 1.00 . A A . 107 SER HB2 1 1
25 51509 1 1 107 SER HB3 H -10.209 -17.694 2.284 1.00 . A A . 107 SER HB3 1 1
25 51510 1 1 107 SER HG H -9.807 -19.755 2.065 1.00 . A A . 107 SER HG 1 1
25 51511 1 1 107 SER N N -6.914 -18.095 2.680 1.00 . A A . 107 SER N 1 1
25 51512 1 1 107 SER O O -7.861 -15.498 3.480 1.00 . A A . 107 SER O 1 1
25 51513 1 1 107 SER OG O -9.214 -19.437 2.748 1.00 . A A . 107 SER OG 1 1
25 51514 1 1 108 ASP C C -9.596 -13.169 1.740 1.00 . A A . 108 ASP C 1 1
25 51515 1 1 108 ASP CA C -8.156 -13.649 1.560 1.00 . A A . 108 ASP CA 1 1
25 51516 1 1 108 ASP CB C -7.539 -13.069 0.283 1.00 . A A . 108 ASP CB 1 1
25 51517 1 1 108 ASP CG C -8.555 -13.136 -0.858 1.00 . A A . 108 ASP CG 1 1
25 51518 1 1 108 ASP H H -8.336 -15.488 0.456 1.00 . A A . 108 ASP H 1 1
25 51519 1 1 108 ASP HA H -7.556 -13.390 2.421 1.00 . A A . 108 ASP HA 1 1
25 51520 1 1 108 ASP HB2 H -7.256 -12.041 0.455 1.00 . A A . 108 ASP HB2 1 1
25 51521 1 1 108 ASP HB3 H -6.664 -13.643 0.016 1.00 . A A . 108 ASP HB3 1 1
25 51522 1 1 108 ASP N N -8.181 -15.120 1.350 1.00 . A A . 108 ASP N 1 1
25 51523 1 1 108 ASP O O -9.887 -11.991 1.677 1.00 . A A . 108 ASP O 1 1
25 51524 1 1 108 ASP OD1 O -9.441 -12.296 -0.885 1.00 . A A . 108 ASP OD1 1 1
25 51525 1 1 108 ASP OD2 O -8.429 -14.023 -1.686 1.00 . A A . 108 ASP OD2 1 1
25 51526 1 1 109 ASP C C -12.208 -13.222 3.552 1.00 . A A . 109 ASP C 1 1
25 51527 1 1 109 ASP CA C -11.932 -13.701 2.123 1.00 . A A . 109 ASP CA 1 1
25 51528 1 1 109 ASP CB C -12.722 -14.977 1.828 1.00 . A A . 109 ASP CB 1 1
25 51529 1 1 109 ASP CG C -12.280 -15.553 0.481 1.00 . A A . 109 ASP CG 1 1
25 51530 1 1 109 ASP H H -10.235 -15.041 1.988 1.00 . A A . 109 ASP H 1 1
25 51531 1 1 109 ASP HA H -12.200 -12.936 1.412 1.00 . A A . 109 ASP HA 1 1
25 51532 1 1 109 ASP HB2 H -12.539 -15.701 2.608 1.00 . A A . 109 ASP HB2 1 1
25 51533 1 1 109 ASP HB3 H -13.777 -14.747 1.790 1.00 . A A . 109 ASP HB3 1 1
25 51534 1 1 109 ASP N N -10.500 -14.089 1.952 1.00 . A A . 109 ASP N 1 1
25 51535 1 1 109 ASP O O -12.748 -13.944 4.364 1.00 . A A . 109 ASP O 1 1
25 51536 1 1 109 ASP OD1 O -11.222 -16.158 0.436 1.00 . A A . 109 ASP OD1 1 1
25 51537 1 1 109 ASP OD2 O -13.008 -15.379 -0.483 1.00 . A A . 109 ASP OD2 1 1
25 51538 1 1 110 ILE C C -13.312 -10.524 5.211 1.00 . A A . 110 ILE C 1 1
25 51539 1 1 110 ILE CA C -12.115 -11.479 5.236 1.00 . A A . 110 ILE CA 1 1
25 51540 1 1 110 ILE CB C -10.848 -10.722 5.636 1.00 . A A . 110 ILE CB 1 1
25 51541 1 1 110 ILE CD1 C -9.733 -8.531 5.200 1.00 . A A . 110 ILE CD1 1 1
25 51542 1 1 110 ILE CG1 C -10.534 -9.672 4.570 1.00 . A A . 110 ILE CG1 1 1
25 51543 1 1 110 ILE CG2 C -9.673 -11.696 5.763 1.00 . A A . 110 ILE CG2 1 1
25 51544 1 1 110 ILE H H -11.429 -11.428 3.192 1.00 . A A . 110 ILE H 1 1
25 51545 1 1 110 ILE HA H -12.293 -12.290 5.922 1.00 . A A . 110 ILE HA 1 1
25 51546 1 1 110 ILE HB H -11.010 -10.232 6.585 1.00 . A A . 110 ILE HB 1 1
25 51547 1 1 110 ILE HD11 H -9.490 -8.785 6.222 1.00 . A A . 110 ILE HD11 1 1
25 51548 1 1 110 ILE HD12 H -10.322 -7.626 5.184 1.00 . A A . 110 ILE HD12 1 1
25 51549 1 1 110 ILE HD13 H -8.823 -8.379 4.641 1.00 . A A . 110 ILE HD13 1 1
25 51550 1 1 110 ILE HG12 H -9.960 -10.125 3.776 1.00 . A A . 110 ILE HG12 1 1
25 51551 1 1 110 ILE HG13 H -11.457 -9.281 4.169 1.00 . A A . 110 ILE HG13 1 1
25 51552 1 1 110 ILE HG21 H -8.777 -11.150 6.023 1.00 . A A . 110 ILE HG21 1 1
25 51553 1 1 110 ILE HG22 H -9.522 -12.206 4.824 1.00 . A A . 110 ILE HG22 1 1
25 51554 1 1 110 ILE HG23 H -9.885 -12.420 6.536 1.00 . A A . 110 ILE HG23 1 1
25 51555 1 1 110 ILE N N -11.855 -12.003 3.862 1.00 . A A . 110 ILE N 1 1
25 51556 1 1 110 ILE O O -13.362 -9.560 5.949 1.00 . A A . 110 ILE O 1 1
25 51557 1 1 111 GLY C C -14.990 -8.490 3.830 1.00 . A A . 111 GLY C 1 1
25 51558 1 1 111 GLY CA C -15.452 -9.872 4.291 1.00 . A A . 111 GLY CA 1 1
25 51559 1 1 111 GLY H H -14.211 -11.556 3.771 1.00 . A A . 111 GLY H 1 1
25 51560 1 1 111 GLY HA2 H -16.171 -10.271 3.589 1.00 . A A . 111 GLY HA2 1 1
25 51561 1 1 111 GLY HA3 H -15.906 -9.789 5.267 1.00 . A A . 111 GLY HA3 1 1
25 51562 1 1 111 GLY N N -14.271 -10.777 4.363 1.00 . A A . 111 GLY N 1 1
25 51563 1 1 111 GLY O O -15.690 -7.507 3.973 1.00 . A A . 111 GLY O 1 1
25 51564 1 1 112 GLU C C -14.238 -6.459 1.796 1.00 . A A . 112 GLU C 1 1
25 51565 1 1 112 GLU CA C -13.282 -7.098 2.811 1.00 . A A . 112 GLU CA 1 1
25 51566 1 1 112 GLU CB C -11.946 -7.429 2.148 1.00 . A A . 112 GLU CB 1 1
25 51567 1 1 112 GLU CD C -11.971 -8.022 -0.278 1.00 . A A . 112 GLU CD 1 1
25 51568 1 1 112 GLU CG C -12.154 -8.559 1.143 1.00 . A A . 112 GLU CG 1 1
25 51569 1 1 112 GLU H H -13.263 -9.219 3.182 1.00 . A A . 112 GLU H 1 1
25 51570 1 1 112 GLU HA H -13.123 -6.439 3.644 1.00 . A A . 112 GLU HA 1 1
25 51571 1 1 112 GLU HB2 H -11.569 -6.555 1.637 1.00 . A A . 112 GLU HB2 1 1
25 51572 1 1 112 GLU HB3 H -11.239 -7.743 2.899 1.00 . A A . 112 GLU HB3 1 1
25 51573 1 1 112 GLU HG2 H -11.435 -9.343 1.331 1.00 . A A . 112 GLU HG2 1 1
25 51574 1 1 112 GLU HG3 H -13.153 -8.952 1.252 1.00 . A A . 112 GLU HG3 1 1
25 51575 1 1 112 GLU N N -13.809 -8.411 3.281 1.00 . A A . 112 GLU N 1 1
25 51576 1 1 112 GLU O O -15.400 -6.804 1.714 1.00 . A A . 112 GLU O 1 1
25 51577 1 1 112 GLU OE1 O -12.871 -7.354 -0.758 1.00 . A A . 112 GLU OE1 1 1
25 51578 1 1 112 GLU OE2 O -10.934 -8.291 -0.862 1.00 . A A . 112 GLU OE2 1 1
25 51579 1 1 113 ASN C C -13.736 -4.033 -0.936 1.00 . A A . 113 ASN C 1 1
25 51580 1 1 113 ASN CA C -14.609 -4.853 0.009 1.00 . A A . 113 ASN CA 1 1
25 51581 1 1 113 ASN CB C -15.536 -3.942 0.814 1.00 . A A . 113 ASN CB 1 1
25 51582 1 1 113 ASN CG C -16.983 -4.169 0.369 1.00 . A A . 113 ASN CG 1 1
25 51583 1 1 113 ASN H H -12.808 -5.269 1.113 1.00 . A A . 113 ASN H 1 1
25 51584 1 1 113 ASN HA H -15.185 -5.572 -0.543 1.00 . A A . 113 ASN HA 1 1
25 51585 1 1 113 ASN HB2 H -15.442 -4.171 1.866 1.00 . A A . 113 ASN HB2 1 1
25 51586 1 1 113 ASN HB3 H -15.266 -2.911 0.644 1.00 . A A . 113 ASN HB3 1 1
25 51587 1 1 113 ASN HD21 H -17.747 -2.928 1.718 1.00 . A A . 113 ASN HD21 1 1
25 51588 1 1 113 ASN HD22 H -18.879 -3.679 0.700 1.00 . A A . 113 ASN HD22 1 1
25 51589 1 1 113 ASN N N -13.749 -5.528 1.024 1.00 . A A . 113 ASN N 1 1
25 51590 1 1 113 ASN ND2 N -17.950 -3.540 0.980 1.00 . A A . 113 ASN ND2 1 1
25 51591 1 1 113 ASN O O -13.723 -2.828 -0.884 1.00 . A A . 113 ASN O 1 1
25 51592 1 1 113 ASN OD1 O -17.235 -4.927 -0.546 1.00 . A A . 113 ASN OD1 1 1
25 51593 1 1 114 ILE C C -12.930 -3.019 -3.645 1.00 . A A . 114 ILE C 1 1
25 51594 1 1 114 ILE CA C -12.114 -3.929 -2.731 1.00 . A A . 114 ILE CA 1 1
25 51595 1 1 114 ILE CB C -11.395 -4.999 -3.550 1.00 . A A . 114 ILE CB 1 1
25 51596 1 1 114 ILE CD1 C -10.369 -5.508 -1.311 1.00 . A A . 114 ILE CD1 1 1
25 51597 1 1 114 ILE CG1 C -10.872 -6.110 -2.627 1.00 . A A . 114 ILE CG1 1 1
25 51598 1 1 114 ILE CG2 C -10.223 -4.360 -4.293 1.00 . A A . 114 ILE CG2 1 1
25 51599 1 1 114 ILE H H -13.016 -5.660 -1.815 1.00 . A A . 114 ILE H 1 1
25 51600 1 1 114 ILE HA H -11.398 -3.346 -2.175 1.00 . A A . 114 ILE HA 1 1
25 51601 1 1 114 ILE HB H -12.084 -5.420 -4.268 1.00 . A A . 114 ILE HB 1 1
25 51602 1 1 114 ILE HD11 H -11.191 -5.430 -0.614 1.00 . A A . 114 ILE HD11 1 1
25 51603 1 1 114 ILE HD12 H -9.961 -4.527 -1.498 1.00 . A A . 114 ILE HD12 1 1
25 51604 1 1 114 ILE HD13 H -9.602 -6.145 -0.895 1.00 . A A . 114 ILE HD13 1 1
25 51605 1 1 114 ILE HG12 H -11.671 -6.807 -2.421 1.00 . A A . 114 ILE HG12 1 1
25 51606 1 1 114 ILE HG13 H -10.062 -6.628 -3.116 1.00 . A A . 114 ILE HG13 1 1
25 51607 1 1 114 ILE HG21 H -9.360 -4.330 -3.645 1.00 . A A . 114 ILE HG21 1 1
25 51608 1 1 114 ILE HG22 H -10.491 -3.354 -4.585 1.00 . A A . 114 ILE HG22 1 1
25 51609 1 1 114 ILE HG23 H -9.994 -4.944 -5.172 1.00 . A A . 114 ILE HG23 1 1
25 51610 1 1 114 ILE N N -12.998 -4.680 -1.794 1.00 . A A . 114 ILE N 1 1
25 51611 1 1 114 ILE O O -12.840 -1.809 -3.566 1.00 . A A . 114 ILE O 1 1
25 51612 1 1 115 ASP C C -15.162 -1.589 -4.621 1.00 . A A . 115 ASP C 1 1
25 51613 1 1 115 ASP CA C -14.536 -2.721 -5.424 1.00 . A A . 115 ASP CA 1 1
25 51614 1 1 115 ASP CB C -15.611 -3.641 -6.002 1.00 . A A . 115 ASP CB 1 1
25 51615 1 1 115 ASP CG C -16.375 -2.906 -7.106 1.00 . A A . 115 ASP CG 1 1
25 51616 1 1 115 ASP H H -13.789 -4.556 -4.571 1.00 . A A . 115 ASP H 1 1
25 51617 1 1 115 ASP HA H -13.923 -2.326 -6.205 1.00 . A A . 115 ASP HA 1 1
25 51618 1 1 115 ASP HB2 H -15.145 -4.526 -6.413 1.00 . A A . 115 ASP HB2 1 1
25 51619 1 1 115 ASP HB3 H -16.300 -3.928 -5.221 1.00 . A A . 115 ASP HB3 1 1
25 51620 1 1 115 ASP N N -13.725 -3.580 -4.516 1.00 . A A . 115 ASP N 1 1
25 51621 1 1 115 ASP O O -15.470 -0.532 -5.134 1.00 . A A . 115 ASP O 1 1
25 51622 1 1 115 ASP OD1 O -15.845 -1.935 -7.620 1.00 . A A . 115 ASP OD1 1 1
25 51623 1 1 115 ASP OD2 O -17.477 -3.328 -7.419 1.00 . A A . 115 ASP OD2 1 1
25 51624 1 1 116 VAL C C -14.862 0.098 -1.864 1.00 . A A . 116 VAL C 1 1
25 51625 1 1 116 VAL CA C -15.942 -0.781 -2.481 1.00 . A A . 116 VAL CA 1 1
25 51626 1 1 116 VAL CB C -16.680 -1.570 -1.399 1.00 . A A . 116 VAL CB 1 1
25 51627 1 1 116 VAL CG1 C -16.998 -0.650 -0.217 1.00 . A A . 116 VAL CG1 1 1
25 51628 1 1 116 VAL CG2 C -17.984 -2.129 -1.975 1.00 . A A . 116 VAL CG2 1 1
25 51629 1 1 116 VAL H H -15.082 -2.680 -2.990 1.00 . A A . 116 VAL H 1 1
25 51630 1 1 116 VAL HA H -16.623 -0.181 -3.030 1.00 . A A . 116 VAL HA 1 1
25 51631 1 1 116 VAL HB H -16.054 -2.386 -1.061 1.00 . A A . 116 VAL HB 1 1
25 51632 1 1 116 VAL HG11 H -16.811 0.376 -0.498 1.00 . A A . 116 VAL HG11 1 1
25 51633 1 1 116 VAL HG12 H -16.371 -0.914 0.622 1.00 . A A . 116 VAL HG12 1 1
25 51634 1 1 116 VAL HG13 H -18.037 -0.765 0.059 1.00 . A A . 116 VAL HG13 1 1
25 51635 1 1 116 VAL HG21 H -17.858 -3.179 -2.197 1.00 . A A . 116 VAL HG21 1 1
25 51636 1 1 116 VAL HG22 H -18.233 -1.598 -2.883 1.00 . A A . 116 VAL HG22 1 1
25 51637 1 1 116 VAL HG23 H -18.779 -2.005 -1.255 1.00 . A A . 116 VAL HG23 1 1
25 51638 1 1 116 VAL N N -15.342 -1.817 -3.360 1.00 . A A . 116 VAL N 1 1
25 51639 1 1 116 VAL O O -14.891 1.306 -1.970 1.00 . A A . 116 VAL O 1 1
25 51640 1 1 117 PHE C C -12.054 1.058 -1.639 1.00 . A A . 117 PHE C 1 1
25 51641 1 1 117 PHE CA C -12.831 0.289 -0.575 1.00 . A A . 117 PHE CA 1 1
25 51642 1 1 117 PHE CB C -11.927 -0.732 0.118 1.00 . A A . 117 PHE CB 1 1
25 51643 1 1 117 PHE CD1 C -11.821 0.245 2.438 1.00 . A A . 117 PHE CD1 1 1
25 51644 1 1 117 PHE CD2 C -13.016 -1.838 2.104 1.00 . A A . 117 PHE CD2 1 1
25 51645 1 1 117 PHE CE1 C -12.133 0.206 3.802 1.00 . A A . 117 PHE CE1 1 1
25 51646 1 1 117 PHE CE2 C -13.329 -1.877 3.468 1.00 . A A . 117 PHE CE2 1 1
25 51647 1 1 117 PHE CG C -12.262 -0.777 1.589 1.00 . A A . 117 PHE CG 1 1
25 51648 1 1 117 PHE CZ C -12.886 -0.856 4.318 1.00 . A A . 117 PHE CZ 1 1
25 51649 1 1 117 PHE H H -13.931 -1.484 -1.155 1.00 . A A . 117 PHE H 1 1
25 51650 1 1 117 PHE HA H -13.243 0.969 0.153 1.00 . A A . 117 PHE HA 1 1
25 51651 1 1 117 PHE HB2 H -12.079 -1.706 -0.318 1.00 . A A . 117 PHE HB2 1 1
25 51652 1 1 117 PHE HB3 H -10.895 -0.440 -0.005 1.00 . A A . 117 PHE HB3 1 1
25 51653 1 1 117 PHE HD1 H -11.239 1.064 2.040 1.00 . A A . 117 PHE HD1 1 1
25 51654 1 1 117 PHE HD2 H -13.355 -2.626 1.449 1.00 . A A . 117 PHE HD2 1 1
25 51655 1 1 117 PHE HE1 H -11.792 0.995 4.457 1.00 . A A . 117 PHE HE1 1 1
25 51656 1 1 117 PHE HE2 H -13.911 -2.697 3.865 1.00 . A A . 117 PHE HE2 1 1
25 51657 1 1 117 PHE HZ H -13.128 -0.885 5.370 1.00 . A A . 117 PHE HZ 1 1
25 51658 1 1 117 PHE N N -13.919 -0.504 -1.218 1.00 . A A . 117 PHE N 1 1
25 51659 1 1 117 PHE O O -11.389 2.034 -1.353 1.00 . A A . 117 PHE O 1 1
25 51660 1 1 118 SER C C -12.393 2.401 -4.497 1.00 . A A . 118 SER C 1 1
25 51661 1 1 118 SER CA C -11.456 1.354 -3.949 1.00 . A A . 118 SER CA 1 1
25 51662 1 1 118 SER CB C -11.149 0.286 -4.997 1.00 . A A . 118 SER CB 1 1
25 51663 1 1 118 SER H H -12.716 -0.119 -3.084 1.00 . A A . 118 SER H 1 1
25 51664 1 1 118 SER HA H -10.558 1.801 -3.591 1.00 . A A . 118 SER HA 1 1
25 51665 1 1 118 SER HB2 H -10.204 -0.180 -4.774 1.00 . A A . 118 SER HB2 1 1
25 51666 1 1 118 SER HB3 H -11.929 -0.465 -4.981 1.00 . A A . 118 SER HB3 1 1
25 51667 1 1 118 SER HG H -11.907 0.711 -6.739 1.00 . A A . 118 SER HG 1 1
25 51668 1 1 118 SER N N -12.155 0.642 -2.867 1.00 . A A . 118 SER N 1 1
25 51669 1 1 118 SER O O -12.011 3.515 -4.761 1.00 . A A . 118 SER O 1 1
25 51670 1 1 118 SER OG O -11.080 0.890 -6.282 1.00 . A A . 118 SER OG 1 1
25 51671 1 1 119 ASP C C -14.947 4.008 -4.040 1.00 . A A . 119 ASP C 1 1
25 51672 1 1 119 ASP CA C -14.655 2.992 -5.128 1.00 . A A . 119 ASP CA 1 1
25 51673 1 1 119 ASP CB C -15.891 2.146 -5.436 1.00 . A A . 119 ASP CB 1 1
25 51674 1 1 119 ASP CG C -17.120 3.050 -5.540 1.00 . A A . 119 ASP CG 1 1
25 51675 1 1 119 ASP H H -13.890 1.132 -4.353 1.00 . A A . 119 ASP H 1 1
25 51676 1 1 119 ASP HA H -14.306 3.481 -6.010 1.00 . A A . 119 ASP HA 1 1
25 51677 1 1 119 ASP HB2 H -15.746 1.625 -6.372 1.00 . A A . 119 ASP HB2 1 1
25 51678 1 1 119 ASP HB3 H -16.041 1.427 -4.644 1.00 . A A . 119 ASP HB3 1 1
25 51679 1 1 119 ASP N N -13.631 2.036 -4.623 1.00 . A A . 119 ASP N 1 1
25 51680 1 1 119 ASP O O -15.247 5.156 -4.293 1.00 . A A . 119 ASP O 1 1
25 51681 1 1 119 ASP OD1 O -17.590 3.499 -4.507 1.00 . A A . 119 ASP OD1 1 1
25 51682 1 1 119 ASP OD2 O -17.572 3.279 -6.650 1.00 . A A . 119 ASP OD2 1 1
25 51683 1 1 120 THR C C -13.926 5.522 -1.685 1.00 . A A . 120 THR C 1 1
25 51684 1 1 120 THR CA C -15.045 4.494 -1.682 1.00 . A A . 120 THR CA 1 1
25 51685 1 1 120 THR CB C -14.975 3.590 -0.445 1.00 . A A . 120 THR CB 1 1
25 51686 1 1 120 THR CG2 C -14.475 4.383 0.760 1.00 . A A . 120 THR CG2 1 1
25 51687 1 1 120 THR H H -14.552 2.655 -2.677 1.00 . A A . 120 THR H 1 1
25 51688 1 1 120 THR HA H -15.996 4.969 -1.754 1.00 . A A . 120 THR HA 1 1
25 51689 1 1 120 THR HB H -14.292 2.777 -0.637 1.00 . A A . 120 THR HB 1 1
25 51690 1 1 120 THR HG1 H -16.577 2.609 -0.950 1.00 . A A . 120 THR HG1 1 1
25 51691 1 1 120 THR HG21 H -13.507 4.802 0.532 1.00 . A A . 120 THR HG21 1 1
25 51692 1 1 120 THR HG22 H -14.392 3.727 1.613 1.00 . A A . 120 THR HG22 1 1
25 51693 1 1 120 THR HG23 H -15.170 5.179 0.981 1.00 . A A . 120 THR HG23 1 1
25 51694 1 1 120 THR N N -14.822 3.580 -2.829 1.00 . A A . 120 THR N 1 1
25 51695 1 1 120 THR O O -14.125 6.701 -1.479 1.00 . A A . 120 THR O 1 1
25 51696 1 1 120 THR OG1 O -16.267 3.068 -0.167 1.00 . A A . 120 THR OG1 1 1
25 51697 1 1 121 ILE C C -11.532 6.662 -3.351 1.00 . A A . 121 ILE C 1 1
25 51698 1 1 121 ILE CA C -11.564 5.938 -1.998 1.00 . A A . 121 ILE CA 1 1
25 51699 1 1 121 ILE CB C -10.386 4.968 -1.819 1.00 . A A . 121 ILE CB 1 1
25 51700 1 1 121 ILE CD1 C -8.631 4.198 -0.212 1.00 . A A . 121 ILE CD1 1 1
25 51701 1 1 121 ILE CG1 C -9.743 5.220 -0.457 1.00 . A A . 121 ILE CG1 1 1
25 51702 1 1 121 ILE CG2 C -9.342 5.147 -2.923 1.00 . A A . 121 ILE CG2 1 1
25 51703 1 1 121 ILE H H -12.654 4.097 -2.109 1.00 . A A . 121 ILE H 1 1
25 51704 1 1 121 ILE HA H -11.585 6.650 -1.188 1.00 . A A . 121 ILE HA 1 1
25 51705 1 1 121 ILE HB H -10.760 3.958 -1.850 1.00 . A A . 121 ILE HB 1 1
25 51706 1 1 121 ILE HD11 H -7.762 4.700 0.190 1.00 . A A . 121 ILE HD11 1 1
25 51707 1 1 121 ILE HD12 H -8.369 3.719 -1.144 1.00 . A A . 121 ILE HD12 1 1
25 51708 1 1 121 ILE HD13 H -8.973 3.454 0.491 1.00 . A A . 121 ILE HD13 1 1
25 51709 1 1 121 ILE HG12 H -9.330 6.218 -0.434 1.00 . A A . 121 ILE HG12 1 1
25 51710 1 1 121 ILE HG13 H -10.496 5.123 0.310 1.00 . A A . 121 ILE HG13 1 1
25 51711 1 1 121 ILE HG21 H -8.595 4.373 -2.839 1.00 . A A . 121 ILE HG21 1 1
25 51712 1 1 121 ILE HG22 H -8.875 6.115 -2.825 1.00 . A A . 121 ILE HG22 1 1
25 51713 1 1 121 ILE HG23 H -9.826 5.075 -3.886 1.00 . A A . 121 ILE HG23 1 1
25 51714 1 1 121 ILE N N -12.752 5.052 -1.941 1.00 . A A . 121 ILE N 1 1
25 51715 1 1 121 ILE O O -11.219 7.833 -3.431 1.00 . A A . 121 ILE O 1 1
25 51716 1 1 122 LYS C C -12.917 7.733 -5.743 1.00 . A A . 122 LYS C 1 1
25 51717 1 1 122 LYS CA C -11.874 6.628 -5.742 1.00 . A A . 122 LYS CA 1 1
25 51718 1 1 122 LYS CB C -12.252 5.517 -6.719 1.00 . A A . 122 LYS CB 1 1
25 51719 1 1 122 LYS CD C -10.663 3.665 -7.284 1.00 . A A . 122 LYS CD 1 1
25 51720 1 1 122 LYS CE C -9.362 3.572 -6.481 1.00 . A A . 122 LYS CE 1 1
25 51721 1 1 122 LYS CG C -11.007 5.136 -7.514 1.00 . A A . 122 LYS CG 1 1
25 51722 1 1 122 LYS H H -12.132 5.041 -4.333 1.00 . A A . 122 LYS H 1 1
25 51723 1 1 122 LYS HA H -10.899 7.021 -5.980 1.00 . A A . 122 LYS HA 1 1
25 51724 1 1 122 LYS HB2 H -12.622 4.658 -6.173 1.00 . A A . 122 LYS HB2 1 1
25 51725 1 1 122 LYS HB3 H -13.014 5.874 -7.391 1.00 . A A . 122 LYS HB3 1 1
25 51726 1 1 122 LYS HD2 H -11.462 3.187 -6.738 1.00 . A A . 122 LYS HD2 1 1
25 51727 1 1 122 LYS HD3 H -10.531 3.172 -8.235 1.00 . A A . 122 LYS HD3 1 1
25 51728 1 1 122 LYS HE2 H -8.701 4.394 -6.735 1.00 . A A . 122 LYS HE2 1 1
25 51729 1 1 122 LYS HE3 H -9.572 3.572 -5.422 1.00 . A A . 122 LYS HE3 1 1
25 51730 1 1 122 LYS HG2 H -11.183 5.305 -8.565 1.00 . A A . 122 LYS HG2 1 1
25 51731 1 1 122 LYS HG3 H -10.183 5.746 -7.182 1.00 . A A . 122 LYS HG3 1 1
25 51732 1 1 122 LYS HZ1 H -9.515 1.586 -7.078 1.00 . A A . 122 LYS HZ1 1 1
25 51733 1 1 122 LYS HZ2 H -8.163 1.914 -6.111 1.00 . A A . 122 LYS HZ2 1 1
25 51734 1 1 122 LYS HZ3 H -8.181 2.407 -7.736 1.00 . A A . 122 LYS HZ3 1 1
25 51735 1 1 122 LYS N N -11.869 5.976 -4.412 1.00 . A A . 122 LYS N 1 1
25 51736 1 1 122 LYS NZ N -8.760 2.272 -6.882 1.00 . A A . 122 LYS NZ 1 1
25 51737 1 1 122 LYS O O -12.746 8.775 -6.344 1.00 . A A . 122 LYS O 1 1
25 51738 1 1 123 SER C C -14.659 9.581 -3.920 1.00 . A A . 123 SER C 1 1
25 51739 1 1 123 SER CA C -15.047 8.548 -4.968 1.00 . A A . 123 SER CA 1 1
25 51740 1 1 123 SER CB C -16.294 7.794 -4.536 1.00 . A A . 123 SER CB 1 1
25 51741 1 1 123 SER H H -14.093 6.671 -4.557 1.00 . A A . 123 SER H 1 1
25 51742 1 1 123 SER HA H -15.193 9.008 -5.920 1.00 . A A . 123 SER HA 1 1
25 51743 1 1 123 SER HB2 H -16.019 7.038 -3.820 1.00 . A A . 123 SER HB2 1 1
25 51744 1 1 123 SER HB3 H -16.988 8.487 -4.080 1.00 . A A . 123 SER HB3 1 1
25 51745 1 1 123 SER HG H -16.619 7.664 -6.451 1.00 . A A . 123 SER HG 1 1
25 51746 1 1 123 SER N N -13.991 7.514 -5.046 1.00 . A A . 123 SER N 1 1
25 51747 1 1 123 SER O O -15.189 10.674 -3.870 1.00 . A A . 123 SER O 1 1
25 51748 1 1 123 SER OG O -16.890 7.175 -5.669 1.00 . A A . 123 SER OG 1 1
25 51749 1 1 124 PHE C C -12.324 11.223 -2.662 1.00 . A A . 124 PHE C 1 1
25 51750 1 1 124 PHE CA C -13.258 10.187 -2.042 1.00 . A A . 124 PHE CA 1 1
25 51751 1 1 124 PHE CB C -12.502 9.326 -1.037 1.00 . A A . 124 PHE CB 1 1
25 51752 1 1 124 PHE CD1 C -11.553 11.019 0.573 1.00 . A A . 124 PHE CD1 1 1
25 51753 1 1 124 PHE CD2 C -13.411 9.639 1.293 1.00 . A A . 124 PHE CD2 1 1
25 51754 1 1 124 PHE CE1 C -11.541 11.654 1.821 1.00 . A A . 124 PHE CE1 1 1
25 51755 1 1 124 PHE CE2 C -13.401 10.274 2.541 1.00 . A A . 124 PHE CE2 1 1
25 51756 1 1 124 PHE CG C -12.489 10.011 0.309 1.00 . A A . 124 PHE CG 1 1
25 51757 1 1 124 PHE CZ C -12.465 11.281 2.805 1.00 . A A . 124 PHE CZ 1 1
25 51758 1 1 124 PHE H H -13.306 8.351 -3.176 1.00 . A A . 124 PHE H 1 1
25 51759 1 1 124 PHE HA H -14.097 10.666 -1.570 1.00 . A A . 124 PHE HA 1 1
25 51760 1 1 124 PHE HB2 H -12.988 8.367 -0.949 1.00 . A A . 124 PHE HB2 1 1
25 51761 1 1 124 PHE HB3 H -11.489 9.187 -1.381 1.00 . A A . 124 PHE HB3 1 1
25 51762 1 1 124 PHE HD1 H -10.840 11.306 -0.186 1.00 . A A . 124 PHE HD1 1 1
25 51763 1 1 124 PHE HD2 H -14.134 8.861 1.090 1.00 . A A . 124 PHE HD2 1 1
25 51764 1 1 124 PHE HE1 H -10.819 12.431 2.025 1.00 . A A . 124 PHE HE1 1 1
25 51765 1 1 124 PHE HE2 H -14.113 9.987 3.300 1.00 . A A . 124 PHE HE2 1 1
25 51766 1 1 124 PHE HZ H -12.456 11.771 3.767 1.00 . A A . 124 PHE HZ 1 1
25 51767 1 1 124 PHE N N -13.720 9.237 -3.093 1.00 . A A . 124 PHE N 1 1
25 51768 1 1 124 PHE O O -11.794 12.084 -1.989 1.00 . A A . 124 PHE O 1 1
25 51769 1 1 125 ALA C C -11.794 12.482 -5.994 1.00 . A A . 125 ALA C 1 1
25 51770 1 1 125 ALA CA C -11.218 12.104 -4.628 1.00 . A A . 125 ALA CA 1 1
25 51771 1 1 125 ALA CB C -9.890 11.364 -4.792 1.00 . A A . 125 ALA CB 1 1
25 51772 1 1 125 ALA H H -12.561 10.425 -4.454 1.00 . A A . 125 ALA H 1 1
25 51773 1 1 125 ALA HA H -11.078 12.983 -4.020 1.00 . A A . 125 ALA HA 1 1
25 51774 1 1 125 ALA HB1 H -9.884 10.490 -4.157 1.00 . A A . 125 ALA HB1 1 1
25 51775 1 1 125 ALA HB2 H -9.077 12.017 -4.512 1.00 . A A . 125 ALA HB2 1 1
25 51776 1 1 125 ALA HB3 H -9.770 11.062 -5.822 1.00 . A A . 125 ALA HB3 1 1
25 51777 1 1 125 ALA N N -12.120 11.134 -3.942 1.00 . A A . 125 ALA N 1 1
25 51778 1 1 125 ALA O O -11.070 12.711 -6.943 1.00 . A A . 125 ALA O 1 1
25 51779 1 1 126 SER C C -13.686 14.438 -7.592 1.00 . A A . 126 SER C 1 1
25 51780 1 1 126 SER CA C -13.718 12.919 -7.403 1.00 . A A . 126 SER CA 1 1
25 51781 1 1 126 SER CB C -15.159 12.421 -7.306 1.00 . A A . 126 SER CB 1 1
25 51782 1 1 126 SER H H -13.659 12.366 -5.321 1.00 . A A . 126 SER H 1 1
25 51783 1 1 126 SER HA H -13.210 12.427 -8.218 1.00 . A A . 126 SER HA 1 1
25 51784 1 1 126 SER HB2 H -15.826 13.156 -7.726 1.00 . A A . 126 SER HB2 1 1
25 51785 1 1 126 SER HB3 H -15.256 11.494 -7.858 1.00 . A A . 126 SER HB3 1 1
25 51786 1 1 126 SER HG H -16.128 12.887 -5.684 1.00 . A A . 126 SER HG 1 1
25 51787 1 1 126 SER N N -13.093 12.553 -6.100 1.00 . A A . 126 SER N 1 1
25 51788 1 1 126 SER O O -14.262 14.970 -8.520 1.00 . A A . 126 SER O 1 1
25 51789 1 1 126 SER OG O -15.495 12.212 -5.941 1.00 . A A . 126 SER OG 1 1
25 51790 1 1 127 SER C C -11.766 17.022 -7.729 1.00 . A A . 127 SER C 1 1
25 51791 1 1 127 SER CA C -12.948 16.622 -6.843 1.00 . A A . 127 SER CA 1 1
25 51792 1 1 127 SER CB C -12.743 17.127 -5.416 1.00 . A A . 127 SER CB 1 1
25 51793 1 1 127 SER H H -12.562 14.688 -5.976 1.00 . A A . 127 SER H 1 1
25 51794 1 1 127 SER HA H -13.870 17.010 -7.244 1.00 . A A . 127 SER HA 1 1
25 51795 1 1 127 SER HB2 H -13.259 16.479 -4.726 1.00 . A A . 127 SER HB2 1 1
25 51796 1 1 127 SER HB3 H -11.686 17.127 -5.184 1.00 . A A . 127 SER HB3 1 1
25 51797 1 1 127 SER HG H -14.164 18.376 -4.962 1.00 . A A . 127 SER HG 1 1
25 51798 1 1 127 SER N N -13.018 15.138 -6.717 1.00 . A A . 127 SER N 1 1
25 51799 1 1 127 SER O O -10.620 16.792 -7.395 1.00 . A A . 127 SER O 1 1
25 51800 1 1 127 SER OG O -13.269 18.442 -5.303 1.00 . A A . 127 SER OG 1 1
25 51801 1 1 128 GLY C C -10.109 19.143 -9.089 1.00 . A A . 128 GLY C 1 1
25 51802 1 1 128 GLY CA C -10.926 18.039 -9.761 1.00 . A A . 128 GLY CA 1 1
25 51803 1 1 128 GLY H H -12.965 17.800 -9.107 1.00 . A A . 128 GLY H 1 1
25 51804 1 1 128 GLY HA2 H -10.290 17.190 -9.964 1.00 . A A . 128 GLY HA2 1 1
25 51805 1 1 128 GLY HA3 H -11.337 18.412 -10.687 1.00 . A A . 128 GLY HA3 1 1
25 51806 1 1 128 GLY N N -12.034 17.623 -8.856 1.00 . A A . 128 GLY N 1 1
25 51807 1 1 128 GLY O O -9.749 19.046 -7.932 1.00 . A A . 128 GLY O 1 1
25 51808 1 1 129 LYS C C -9.318 22.615 -9.934 1.00 . A A . 129 LYS C 1 1
25 51809 1 1 129 LYS CA C -9.019 21.304 -9.205 1.00 . A A . 129 LYS CA 1 1
25 51810 1 1 129 LYS CB C -7.558 20.899 -9.405 1.00 . A A . 129 LYS CB 1 1
25 51811 1 1 129 LYS CD C -7.229 19.050 -11.052 1.00 . A A . 129 LYS CD 1 1
25 51812 1 1 129 LYS CE C -7.001 18.713 -12.528 1.00 . A A . 129 LYS CE 1 1
25 51813 1 1 129 LYS CG C -7.317 20.568 -10.879 1.00 . A A . 129 LYS CG 1 1
25 51814 1 1 129 LYS H H -10.112 20.253 -10.735 1.00 . A A . 129 LYS H 1 1
25 51815 1 1 129 LYS HA H -9.235 21.399 -8.152 1.00 . A A . 129 LYS HA 1 1
25 51816 1 1 129 LYS HB2 H -6.914 21.715 -9.107 1.00 . A A . 129 LYS HB2 1 1
25 51817 1 1 129 LYS HB3 H -7.340 20.030 -8.802 1.00 . A A . 129 LYS HB3 1 1
25 51818 1 1 129 LYS HD2 H -6.408 18.668 -10.464 1.00 . A A . 129 LYS HD2 1 1
25 51819 1 1 129 LYS HD3 H -8.151 18.598 -10.721 1.00 . A A . 129 LYS HD3 1 1
25 51820 1 1 129 LYS HE2 H -7.075 19.607 -13.134 1.00 . A A . 129 LYS HE2 1 1
25 51821 1 1 129 LYS HE3 H -6.038 18.245 -12.663 1.00 . A A . 129 LYS HE3 1 1
25 51822 1 1 129 LYS HG2 H -8.134 20.954 -11.473 1.00 . A A . 129 LYS HG2 1 1
25 51823 1 1 129 LYS HG3 H -6.391 21.019 -11.204 1.00 . A A . 129 LYS HG3 1 1
25 51824 1 1 129 LYS HZ1 H -8.986 18.093 -12.475 1.00 . A A . 129 LYS HZ1 1 1
25 51825 1 1 129 LYS HZ2 H -7.865 16.820 -12.481 1.00 . A A . 129 LYS HZ2 1 1
25 51826 1 1 129 LYS HZ3 H -8.172 17.687 -13.910 1.00 . A A . 129 LYS HZ3 1 1
25 51827 1 1 129 LYS N N -9.812 20.194 -9.804 1.00 . A A . 129 LYS N 1 1
25 51828 1 1 129 LYS NZ N -8.088 17.757 -12.875 1.00 . A A . 129 LYS NZ 1 1
25 51829 1 1 129 LYS O O -10.076 22.650 -10.882 1.00 . A A . 129 LYS O 1 1
25 51830 1 1 130 GLU C C -7.656 25.695 -10.503 1.00 . A A . 130 GLU C 1 1
25 51831 1 1 130 GLU CA C -8.981 25.001 -10.174 1.00 . A A . 130 GLU CA 1 1
25 51832 1 1 130 GLU CB C -9.782 25.820 -9.162 1.00 . A A . 130 GLU CB 1 1
25 51833 1 1 130 GLU CD C -11.746 27.347 -8.925 1.00 . A A . 130 GLU CD 1 1
25 51834 1 1 130 GLU CG C -11.098 26.272 -9.798 1.00 . A A . 130 GLU CG 1 1
25 51835 1 1 130 GLU H H -8.118 23.647 -8.735 1.00 . A A . 130 GLU H 1 1
25 51836 1 1 130 GLU HA H -9.563 24.855 -11.071 1.00 . A A . 130 GLU HA 1 1
25 51837 1 1 130 GLU HB2 H -9.991 25.213 -8.292 1.00 . A A . 130 GLU HB2 1 1
25 51838 1 1 130 GLU HB3 H -9.211 26.687 -8.867 1.00 . A A . 130 GLU HB3 1 1
25 51839 1 1 130 GLU HG2 H -10.903 26.674 -10.782 1.00 . A A . 130 GLU HG2 1 1
25 51840 1 1 130 GLU HG3 H -11.766 25.428 -9.881 1.00 . A A . 130 GLU HG3 1 1
25 51841 1 1 130 GLU N N -8.727 23.694 -9.501 1.00 . A A . 130 GLU N 1 1
25 51842 1 1 130 GLU O O -6.590 25.188 -10.217 1.00 . A A . 130 GLU O 1 1
25 51843 1 1 130 GLU OE1 O -11.496 27.343 -7.731 1.00 . A A . 130 GLU OE1 1 1
25 51844 1 1 130 GLU OE2 O -12.482 28.158 -9.464 1.00 . A A . 130 GLU OE2 1 1
25 51845 1 1 131 LYS C C -6.785 29.032 -11.807 1.00 . A A . 131 LYS C 1 1
25 51846 1 1 131 LYS CA C -6.465 27.577 -11.456 1.00 . A A . 131 LYS CA 1 1
25 51847 1 1 131 LYS CB C -5.903 26.840 -12.673 1.00 . A A . 131 LYS CB 1 1
25 51848 1 1 131 LYS CD C -3.790 26.115 -13.796 1.00 . A A . 131 LYS CD 1 1
25 51849 1 1 131 LYS CE C -2.320 26.540 -13.859 1.00 . A A . 131 LYS CE 1 1
25 51850 1 1 131 LYS CG C -4.406 26.584 -12.475 1.00 . A A . 131 LYS CG 1 1
25 51851 1 1 131 LYS H H -8.589 27.239 -11.328 1.00 . A A . 131 LYS H 1 1
25 51852 1 1 131 LYS HA H -5.762 27.532 -10.639 1.00 . A A . 131 LYS HA 1 1
25 51853 1 1 131 LYS HB2 H -6.417 25.896 -12.789 1.00 . A A . 131 LYS HB2 1 1
25 51854 1 1 131 LYS HB3 H -6.049 27.440 -13.557 1.00 . A A . 131 LYS HB3 1 1
25 51855 1 1 131 LYS HD2 H -3.857 25.039 -13.862 1.00 . A A . 131 LYS HD2 1 1
25 51856 1 1 131 LYS HD3 H -4.326 26.560 -14.621 1.00 . A A . 131 LYS HD3 1 1
25 51857 1 1 131 LYS HE2 H -2.095 27.230 -13.057 1.00 . A A . 131 LYS HE2 1 1
25 51858 1 1 131 LYS HE3 H -1.676 25.678 -13.808 1.00 . A A . 131 LYS HE3 1 1
25 51859 1 1 131 LYS HG2 H -3.924 27.497 -12.156 1.00 . A A . 131 LYS HG2 1 1
25 51860 1 1 131 LYS HG3 H -4.266 25.821 -11.724 1.00 . A A . 131 LYS HG3 1 1
25 51861 1 1 131 LYS HZ1 H -1.274 27.731 -15.210 1.00 . A A . 131 LYS HZ1 1 1
25 51862 1 1 131 LYS HZ2 H -2.960 27.876 -15.323 1.00 . A A . 131 LYS HZ2 1 1
25 51863 1 1 131 LYS HZ3 H -2.185 26.494 -15.936 1.00 . A A . 131 LYS HZ3 1 1
25 51864 1 1 131 LYS N N -7.718 26.850 -11.105 1.00 . A A . 131 LYS N 1 1
25 51865 1 1 131 LYS NZ N -2.174 27.210 -15.181 1.00 . A A . 131 LYS NZ 1 1
25 51866 1 1 131 LYS O O -7.907 29.373 -12.126 1.00 . A A . 131 LYS O 1 1
25 51867 1 1 132 LEU C C -5.507 31.651 -13.471 1.00 . A A . 132 LEU C 1 1
25 51868 1 1 132 LEU CA C -6.056 31.326 -12.079 1.00 . A A . 132 LEU CA 1 1
25 51869 1 1 132 LEU CB C -5.303 32.113 -11.007 1.00 . A A . 132 LEU CB 1 1
25 51870 1 1 132 LEU CD1 C -7.313 33.495 -10.477 1.00 . A A . 132 LEU CD1 1 1
25 51871 1 1 132 LEU CD2 C -6.983 31.290 -9.351 1.00 . A A . 132 LEU CD2 1 1
25 51872 1 1 132 LEU CG C -6.275 32.530 -9.902 1.00 . A A . 132 LEU CG 1 1
25 51873 1 1 132 LEU H H -4.909 29.600 -11.490 1.00 . A A . 132 LEU H 1 1
25 51874 1 1 132 LEU HA H -7.111 31.548 -12.028 1.00 . A A . 132 LEU HA 1 1
25 51875 1 1 132 LEU HB2 H -4.525 31.491 -10.586 1.00 . A A . 132 LEU HB2 1 1
25 51876 1 1 132 LEU HB3 H -4.862 32.993 -11.448 1.00 . A A . 132 LEU HB3 1 1
25 51877 1 1 132 LEU HD11 H -8.269 33.317 -10.007 1.00 . A A . 132 LEU HD11 1 1
25 51878 1 1 132 LEU HD12 H -7.401 33.337 -11.541 1.00 . A A . 132 LEU HD12 1 1
25 51879 1 1 132 LEU HD13 H -7.003 34.512 -10.288 1.00 . A A . 132 LEU HD13 1 1
25 51880 1 1 132 LEU HD21 H -6.484 30.402 -9.707 1.00 . A A . 132 LEU HD21 1 1
25 51881 1 1 132 LEU HD22 H -8.010 31.284 -9.685 1.00 . A A . 132 LEU HD22 1 1
25 51882 1 1 132 LEU HD23 H -6.957 31.312 -8.271 1.00 . A A . 132 LEU HD23 1 1
25 51883 1 1 132 LEU HG H -5.730 33.019 -9.108 1.00 . A A . 132 LEU HG 1 1
25 51884 1 1 132 LEU N N -5.808 29.894 -11.751 1.00 . A A . 132 LEU N 1 1
25 51885 1 1 132 LEU O O -5.104 32.764 -13.745 1.00 . A A . 132 LEU O 1 1
25 51886 1 1 133 GLU C C -5.859 30.263 -16.763 1.00 . A A . 133 GLU C 1 1
25 51887 1 1 133 GLU CA C -4.965 30.943 -15.723 1.00 . A A . 133 GLU CA 1 1
25 51888 1 1 133 GLU CB C -3.565 30.329 -15.734 1.00 . A A . 133 GLU CB 1 1
25 51889 1 1 133 GLU CD C -1.772 32.016 -15.311 1.00 . A A . 133 GLU CD 1 1
25 51890 1 1 133 GLU CG C -2.584 31.301 -16.391 1.00 . A A . 133 GLU CG 1 1
25 51891 1 1 133 GLU H H -5.817 29.798 -14.109 1.00 . A A . 133 GLU H 1 1
25 51892 1 1 133 GLU HA H -4.903 32.003 -15.914 1.00 . A A . 133 GLU HA 1 1
25 51893 1 1 133 GLU HB2 H -3.251 30.132 -14.718 1.00 . A A . 133 GLU HB2 1 1
25 51894 1 1 133 GLU HB3 H -3.581 29.405 -16.292 1.00 . A A . 133 GLU HB3 1 1
25 51895 1 1 133 GLU HG2 H -1.916 30.754 -17.042 1.00 . A A . 133 GLU HG2 1 1
25 51896 1 1 133 GLU HG3 H -3.131 32.032 -16.968 1.00 . A A . 133 GLU HG3 1 1
25 51897 1 1 133 GLU N N -5.488 30.689 -14.351 1.00 . A A . 133 GLU N 1 1
25 51898 1 1 133 GLU O O -6.652 29.422 -16.375 1.00 . A A . 133 GLU O 1 1
25 51899 1 1 133 GLU OE1 O -2.381 32.591 -14.423 1.00 . A A . 133 GLU OE1 1 1
25 51900 1 1 133 GLU OE2 O -0.555 31.975 -15.387 1.00 . A A . 133 GLU OE2 1 1
26 51901 1 1 1 MET C C 7.117 -29.373 -2.646 1.00 . A A . 1 MET C 1 1
26 51902 1 1 1 MET CA C 6.350 -30.424 -3.453 1.00 . A A . 1 MET CA 1 1
26 51903 1 1 1 MET CB C 4.929 -29.942 -3.763 1.00 . A A . 1 MET CB 1 1
26 51904 1 1 1 MET CE C 5.143 -30.060 -0.050 1.00 . A A . 1 MET CE 1 1
26 51905 1 1 1 MET CG C 4.311 -29.294 -2.519 1.00 . A A . 1 MET CG 1 1
26 51906 1 1 1 MET H1 H 5.232 -32.069 -2.832 1.00 . A A . 1 MET H1 1 1
26 51907 1 1 1 MET H2 H 6.262 -31.439 -1.637 1.00 . A A . 1 MET H2 1 1
26 51908 1 1 1 MET H3 H 6.902 -32.359 -2.914 1.00 . A A . 1 MET H3 1 1
26 51909 1 1 1 MET HA H 6.870 -30.644 -4.373 1.00 . A A . 1 MET HA 1 1
26 51910 1 1 1 MET HB2 H 4.963 -29.217 -4.564 1.00 . A A . 1 MET HB2 1 1
26 51911 1 1 1 MET HB3 H 4.323 -30.782 -4.065 1.00 . A A . 1 MET HB3 1 1
26 51912 1 1 1 MET HE1 H 5.803 -30.883 0.171 1.00 . A A . 1 MET HE1 1 1
26 51913 1 1 1 MET HE2 H 4.626 -29.762 0.853 1.00 . A A . 1 MET HE2 1 1
26 51914 1 1 1 MET HE3 H 5.721 -29.230 -0.432 1.00 . A A . 1 MET HE3 1 1
26 51915 1 1 1 MET HG2 H 5.006 -28.585 -2.096 1.00 . A A . 1 MET HG2 1 1
26 51916 1 1 1 MET HG3 H 3.402 -28.782 -2.796 1.00 . A A . 1 MET HG3 1 1
26 51917 1 1 1 MET N N 6.173 -31.667 -2.648 1.00 . A A . 1 MET N 1 1
26 51918 1 1 1 MET O O 7.700 -29.668 -1.621 1.00 . A A . 1 MET O 1 1
26 51919 1 1 1 MET SD S 3.931 -30.571 -1.293 1.00 . A A . 1 MET SD 1 1
26 51920 1 1 2 MET C C 6.857 -26.106 -1.720 1.00 . A A . 2 MET C 1 1
26 51921 1 1 2 MET CA C 7.851 -27.082 -2.355 1.00 . A A . 2 MET CA 1 1
26 51922 1 1 2 MET CB C 8.699 -26.372 -3.411 1.00 . A A . 2 MET CB 1 1
26 51923 1 1 2 MET CE C 11.044 -27.421 -4.930 1.00 . A A . 2 MET CE 1 1
26 51924 1 1 2 MET CG C 10.065 -26.022 -2.818 1.00 . A A . 2 MET CG 1 1
26 51925 1 1 2 MET H H 6.645 -27.931 -3.927 1.00 . A A . 2 MET H 1 1
26 51926 1 1 2 MET HA H 8.488 -27.516 -1.601 1.00 . A A . 2 MET HA 1 1
26 51927 1 1 2 MET HB2 H 8.831 -27.024 -4.263 1.00 . A A . 2 MET HB2 1 1
26 51928 1 1 2 MET HB3 H 8.202 -25.467 -3.724 1.00 . A A . 2 MET HB3 1 1
26 51929 1 1 2 MET HE1 H 11.955 -27.705 -5.436 1.00 . A A . 2 MET HE1 1 1
26 51930 1 1 2 MET HE2 H 10.230 -27.372 -5.641 1.00 . A A . 2 MET HE2 1 1
26 51931 1 1 2 MET HE3 H 10.813 -28.155 -4.174 1.00 . A A . 2 MET HE3 1 1
26 51932 1 1 2 MET HG2 H 9.987 -25.108 -2.249 1.00 . A A . 2 MET HG2 1 1
26 51933 1 1 2 MET HG3 H 10.392 -26.822 -2.171 1.00 . A A . 2 MET HG3 1 1
26 51934 1 1 2 MET N N 7.122 -28.149 -3.098 1.00 . A A . 2 MET N 1 1
26 51935 1 1 2 MET O O 6.077 -25.469 -2.399 1.00 . A A . 2 MET O 1 1
26 51936 1 1 2 MET SD S 11.264 -25.801 -4.156 1.00 . A A . 2 MET SD 1 1
26 51937 1 1 3 GLU C C 6.695 -23.868 0.849 1.00 . A A . 3 GLU C 1 1
26 51938 1 1 3 GLU CA C 5.939 -25.045 0.256 1.00 . A A . 3 GLU CA 1 1
26 51939 1 1 3 GLU CB C 5.310 -25.851 1.385 1.00 . A A . 3 GLU CB 1 1
26 51940 1 1 3 GLU CD C 5.818 -26.999 3.546 1.00 . A A . 3 GLU CD 1 1
26 51941 1 1 3 GLU CG C 6.419 -26.453 2.250 1.00 . A A . 3 GLU CG 1 1
26 51942 1 1 3 GLU H H 7.520 -26.503 0.109 1.00 . A A . 3 GLU H 1 1
26 51943 1 1 3 GLU HA H 5.187 -24.705 -0.426 1.00 . A A . 3 GLU HA 1 1
26 51944 1 1 3 GLU HB2 H 4.702 -25.195 1.991 1.00 . A A . 3 GLU HB2 1 1
26 51945 1 1 3 GLU HB3 H 4.701 -26.641 0.976 1.00 . A A . 3 GLU HB3 1 1
26 51946 1 1 3 GLU HG2 H 6.903 -27.254 1.709 1.00 . A A . 3 GLU HG2 1 1
26 51947 1 1 3 GLU HG3 H 7.145 -25.686 2.487 1.00 . A A . 3 GLU HG3 1 1
26 51948 1 1 3 GLU N N 6.882 -25.982 -0.421 1.00 . A A . 3 GLU N 1 1
26 51949 1 1 3 GLU O O 6.114 -22.904 1.307 1.00 . A A . 3 GLU O 1 1
26 51950 1 1 3 GLU OE1 O 4.641 -27.320 3.541 1.00 . A A . 3 GLU OE1 1 1
26 51951 1 1 3 GLU OE2 O 6.544 -27.088 4.521 1.00 . A A . 3 GLU OE2 1 1
26 51952 1 1 4 GLU C C 8.722 -21.610 0.557 1.00 . A A . 4 GLU C 1 1
26 51953 1 1 4 GLU CA C 8.774 -22.845 1.457 1.00 . A A . 4 GLU CA 1 1
26 51954 1 1 4 GLU CB C 10.201 -23.379 1.564 1.00 . A A . 4 GLU CB 1 1
26 51955 1 1 4 GLU CD C 12.217 -23.130 3.020 1.00 . A A . 4 GLU CD 1 1
26 51956 1 1 4 GLU CG C 11.059 -22.387 2.351 1.00 . A A . 4 GLU CG 1 1
26 51957 1 1 4 GLU H H 8.427 -24.742 0.506 1.00 . A A . 4 GLU H 1 1
26 51958 1 1 4 GLU HA H 8.388 -22.615 2.431 1.00 . A A . 4 GLU HA 1 1
26 51959 1 1 4 GLU HB2 H 10.190 -24.332 2.074 1.00 . A A . 4 GLU HB2 1 1
26 51960 1 1 4 GLU HB3 H 10.613 -23.503 0.574 1.00 . A A . 4 GLU HB3 1 1
26 51961 1 1 4 GLU HG2 H 11.452 -21.638 1.678 1.00 . A A . 4 GLU HG2 1 1
26 51962 1 1 4 GLU HG3 H 10.456 -21.910 3.108 1.00 . A A . 4 GLU HG3 1 1
26 51963 1 1 4 GLU N N 7.984 -23.949 0.866 1.00 . A A . 4 GLU N 1 1
26 51964 1 1 4 GLU O O 9.227 -20.559 0.895 1.00 . A A . 4 GLU O 1 1
26 51965 1 1 4 GLU OE1 O 13.122 -23.538 2.310 1.00 . A A . 4 GLU OE1 1 1
26 51966 1 1 4 GLU OE2 O 12.180 -23.280 4.230 1.00 . A A . 4 GLU OE2 1 1
26 51967 1 1 5 TYR C C 6.969 -19.587 -0.988 1.00 . A A . 5 TYR C 1 1
26 51968 1 1 5 TYR CA C 8.013 -20.567 -1.506 1.00 . A A . 5 TYR CA 1 1
26 51969 1 1 5 TYR CB C 7.587 -21.154 -2.852 1.00 . A A . 5 TYR CB 1 1
26 51970 1 1 5 TYR CD1 C 9.812 -22.062 -3.614 1.00 . A A . 5 TYR CD1 1 1
26 51971 1 1 5 TYR CD2 C 8.807 -20.240 -4.859 1.00 . A A . 5 TYR CD2 1 1
26 51972 1 1 5 TYR CE1 C 10.902 -22.060 -4.492 1.00 . A A . 5 TYR CE1 1 1
26 51973 1 1 5 TYR CE2 C 9.898 -20.238 -5.737 1.00 . A A . 5 TYR CE2 1 1
26 51974 1 1 5 TYR CG C 8.764 -21.152 -3.798 1.00 . A A . 5 TYR CG 1 1
26 51975 1 1 5 TYR CZ C 10.945 -21.148 -5.553 1.00 . A A . 5 TYR CZ 1 1
26 51976 1 1 5 TYR H H 7.707 -22.589 -0.825 1.00 . A A . 5 TYR H 1 1
26 51977 1 1 5 TYR HA H 8.960 -20.085 -1.593 1.00 . A A . 5 TYR HA 1 1
26 51978 1 1 5 TYR HB2 H 7.241 -22.168 -2.710 1.00 . A A . 5 TYR HB2 1 1
26 51979 1 1 5 TYR HB3 H 6.790 -20.557 -3.269 1.00 . A A . 5 TYR HB3 1 1
26 51980 1 1 5 TYR HD1 H 9.778 -22.767 -2.796 1.00 . A A . 5 TYR HD1 1 1
26 51981 1 1 5 TYR HD2 H 7.998 -19.538 -5.001 1.00 . A A . 5 TYR HD2 1 1
26 51982 1 1 5 TYR HE1 H 11.710 -22.762 -4.351 1.00 . A A . 5 TYR HE1 1 1
26 51983 1 1 5 TYR HE2 H 9.931 -19.534 -6.556 1.00 . A A . 5 TYR HE2 1 1
26 51984 1 1 5 TYR HH H 12.015 -20.314 -6.897 1.00 . A A . 5 TYR HH 1 1
26 51985 1 1 5 TYR N N 8.108 -21.732 -0.582 1.00 . A A . 5 TYR N 1 1
26 51986 1 1 5 TYR O O 7.093 -18.387 -1.123 1.00 . A A . 5 TYR O 1 1
26 51987 1 1 5 TYR OH O 12.020 -21.146 -6.419 1.00 . A A . 5 TYR OH 1 1
26 51988 1 1 6 LEU C C 5.233 -18.832 1.601 1.00 . A A . 6 LEU C 1 1
26 51989 1 1 6 LEU CA C 4.878 -19.234 0.170 1.00 . A A . 6 LEU CA 1 1
26 51990 1 1 6 LEU CB C 3.612 -20.093 0.146 1.00 . A A . 6 LEU CB 1 1
26 51991 1 1 6 LEU CD1 C 2.893 -20.800 2.432 1.00 . A A . 6 LEU CD1 1 1
26 51992 1 1 6 LEU CD2 C 3.187 -22.505 0.630 1.00 . A A . 6 LEU CD2 1 1
26 51993 1 1 6 LEU CG C 3.718 -21.191 1.204 1.00 . A A . 6 LEU CG 1 1
26 51994 1 1 6 LEU H H 5.900 -21.075 -0.290 1.00 . A A . 6 LEU H 1 1
26 51995 1 1 6 LEU HA H 4.745 -18.360 -0.448 1.00 . A A . 6 LEU HA 1 1
26 51996 1 1 6 LEU HB2 H 2.754 -19.472 0.354 1.00 . A A . 6 LEU HB2 1 1
26 51997 1 1 6 LEU HB3 H 3.502 -20.544 -0.828 1.00 . A A . 6 LEU HB3 1 1
26 51998 1 1 6 LEU HD11 H 1.941 -21.308 2.401 1.00 . A A . 6 LEU HD11 1 1
26 51999 1 1 6 LEU HD12 H 2.732 -19.733 2.433 1.00 . A A . 6 LEU HD12 1 1
26 52000 1 1 6 LEU HD13 H 3.424 -21.086 3.328 1.00 . A A . 6 LEU HD13 1 1
26 52001 1 1 6 LEU HD21 H 2.109 -22.465 0.576 1.00 . A A . 6 LEU HD21 1 1
26 52002 1 1 6 LEU HD22 H 3.484 -23.324 1.268 1.00 . A A . 6 LEU HD22 1 1
26 52003 1 1 6 LEU HD23 H 3.590 -22.655 -0.360 1.00 . A A . 6 LEU HD23 1 1
26 52004 1 1 6 LEU HG H 4.752 -21.314 1.492 1.00 . A A . 6 LEU HG 1 1
26 52005 1 1 6 LEU N N 5.951 -20.105 -0.386 1.00 . A A . 6 LEU N 1 1
26 52006 1 1 6 LEU O O 4.806 -17.807 2.095 1.00 . A A . 6 LEU O 1 1
26 52007 1 1 7 GLY C C 7.272 -18.027 3.649 1.00 . A A . 7 GLY C 1 1
26 52008 1 1 7 GLY CA C 6.412 -19.290 3.666 1.00 . A A . 7 GLY CA 1 1
26 52009 1 1 7 GLY H H 6.361 -20.449 1.852 1.00 . A A . 7 GLY H 1 1
26 52010 1 1 7 GLY HA2 H 5.524 -19.118 4.258 1.00 . A A . 7 GLY HA2 1 1
26 52011 1 1 7 GLY HA3 H 6.979 -20.103 4.092 1.00 . A A . 7 GLY HA3 1 1
26 52012 1 1 7 GLY N N 6.021 -19.630 2.270 1.00 . A A . 7 GLY N 1 1
26 52013 1 1 7 GLY O O 7.186 -17.193 4.530 1.00 . A A . 7 GLY O 1 1
26 52014 1 1 8 VAL C C 8.229 -15.552 1.831 1.00 . A A . 8 VAL C 1 1
26 52015 1 1 8 VAL CA C 8.960 -16.662 2.575 1.00 . A A . 8 VAL CA 1 1
26 52016 1 1 8 VAL CB C 10.210 -17.103 1.812 1.00 . A A . 8 VAL CB 1 1
26 52017 1 1 8 VAL CG1 C 10.957 -15.872 1.295 1.00 . A A . 8 VAL CG1 1 1
26 52018 1 1 8 VAL CG2 C 11.124 -17.897 2.747 1.00 . A A . 8 VAL CG2 1 1
26 52019 1 1 8 VAL H H 8.150 -18.558 1.949 1.00 . A A . 8 VAL H 1 1
26 52020 1 1 8 VAL HA H 9.222 -16.334 3.558 1.00 . A A . 8 VAL HA 1 1
26 52021 1 1 8 VAL HB H 9.920 -17.724 0.977 1.00 . A A . 8 VAL HB 1 1
26 52022 1 1 8 VAL HG11 H 11.779 -16.187 0.668 1.00 . A A . 8 VAL HG11 1 1
26 52023 1 1 8 VAL HG12 H 11.337 -15.304 2.130 1.00 . A A . 8 VAL HG12 1 1
26 52024 1 1 8 VAL HG13 H 10.280 -15.257 0.719 1.00 . A A . 8 VAL HG13 1 1
26 52025 1 1 8 VAL HG21 H 11.525 -17.238 3.503 1.00 . A A . 8 VAL HG21 1 1
26 52026 1 1 8 VAL HG22 H 11.934 -18.328 2.178 1.00 . A A . 8 VAL HG22 1 1
26 52027 1 1 8 VAL HG23 H 10.557 -18.684 3.221 1.00 . A A . 8 VAL HG23 1 1
26 52028 1 1 8 VAL N N 8.099 -17.876 2.651 1.00 . A A . 8 VAL N 1 1
26 52029 1 1 8 VAL O O 8.500 -14.381 2.005 1.00 . A A . 8 VAL O 1 1
26 52030 1 1 9 PHE C C 5.615 -14.130 1.220 1.00 . A A . 9 PHE C 1 1
26 52031 1 1 9 PHE CA C 6.521 -14.898 0.257 1.00 . A A . 9 PHE CA 1 1
26 52032 1 1 9 PHE CB C 5.688 -15.686 -0.754 1.00 . A A . 9 PHE CB 1 1
26 52033 1 1 9 PHE CD1 C 5.957 -13.905 -2.515 1.00 . A A . 9 PHE CD1 1 1
26 52034 1 1 9 PHE CD2 C 6.493 -16.200 -3.087 1.00 . A A . 9 PHE CD2 1 1
26 52035 1 1 9 PHE CE1 C 6.297 -13.501 -3.812 1.00 . A A . 9 PHE CE1 1 1
26 52036 1 1 9 PHE CE2 C 6.833 -15.796 -4.384 1.00 . A A . 9 PHE CE2 1 1
26 52037 1 1 9 PHE CG C 6.055 -15.254 -2.152 1.00 . A A . 9 PHE CG 1 1
26 52038 1 1 9 PHE CZ C 6.734 -14.447 -4.746 1.00 . A A . 9 PHE CZ 1 1
26 52039 1 1 9 PHE H H 7.099 -16.871 0.908 1.00 . A A . 9 PHE H 1 1
26 52040 1 1 9 PHE HA H 7.186 -14.222 -0.257 1.00 . A A . 9 PHE HA 1 1
26 52041 1 1 9 PHE HB2 H 5.887 -16.742 -0.637 1.00 . A A . 9 PHE HB2 1 1
26 52042 1 1 9 PHE HB3 H 4.639 -15.496 -0.582 1.00 . A A . 9 PHE HB3 1 1
26 52043 1 1 9 PHE HD1 H 5.618 -13.175 -1.794 1.00 . A A . 9 PHE HD1 1 1
26 52044 1 1 9 PHE HD2 H 6.568 -17.240 -2.808 1.00 . A A . 9 PHE HD2 1 1
26 52045 1 1 9 PHE HE1 H 6.221 -12.461 -4.092 1.00 . A A . 9 PHE HE1 1 1
26 52046 1 1 9 PHE HE2 H 7.171 -16.526 -5.105 1.00 . A A . 9 PHE HE2 1 1
26 52047 1 1 9 PHE HZ H 6.997 -14.137 -5.747 1.00 . A A . 9 PHE HZ 1 1
26 52048 1 1 9 PHE N N 7.295 -15.920 1.014 1.00 . A A . 9 PHE N 1 1
26 52049 1 1 9 PHE O O 5.303 -12.975 1.011 1.00 . A A . 9 PHE O 1 1
26 52050 1 1 10 VAL C C 5.184 -13.314 4.279 1.00 . A A . 10 VAL C 1 1
26 52051 1 1 10 VAL CA C 4.323 -14.076 3.269 1.00 . A A . 10 VAL CA 1 1
26 52052 1 1 10 VAL CB C 3.540 -15.194 3.958 1.00 . A A . 10 VAL CB 1 1
26 52053 1 1 10 VAL CG1 C 2.725 -14.609 5.112 1.00 . A A . 10 VAL CG1 1 1
26 52054 1 1 10 VAL CG2 C 2.595 -15.849 2.948 1.00 . A A . 10 VAL CG2 1 1
26 52055 1 1 10 VAL H H 5.470 -15.695 2.433 1.00 . A A . 10 VAL H 1 1
26 52056 1 1 10 VAL HA H 3.647 -13.403 2.767 1.00 . A A . 10 VAL HA 1 1
26 52057 1 1 10 VAL HB H 4.229 -15.932 4.342 1.00 . A A . 10 VAL HB 1 1
26 52058 1 1 10 VAL HG11 H 1.853 -14.106 4.719 1.00 . A A . 10 VAL HG11 1 1
26 52059 1 1 10 VAL HG12 H 3.331 -13.902 5.661 1.00 . A A . 10 VAL HG12 1 1
26 52060 1 1 10 VAL HG13 H 2.414 -15.405 5.773 1.00 . A A . 10 VAL HG13 1 1
26 52061 1 1 10 VAL HG21 H 3.154 -16.520 2.314 1.00 . A A . 10 VAL HG21 1 1
26 52062 1 1 10 VAL HG22 H 2.129 -15.086 2.344 1.00 . A A . 10 VAL HG22 1 1
26 52063 1 1 10 VAL HG23 H 1.833 -16.404 3.477 1.00 . A A . 10 VAL HG23 1 1
26 52064 1 1 10 VAL N N 5.200 -14.766 2.282 1.00 . A A . 10 VAL N 1 1
26 52065 1 1 10 VAL O O 4.869 -12.208 4.665 1.00 . A A . 10 VAL O 1 1
26 52066 1 1 11 ASP C C 7.707 -11.916 5.025 1.00 . A A . 11 ASP C 1 1
26 52067 1 1 11 ASP CA C 7.152 -13.177 5.676 1.00 . A A . 11 ASP CA 1 1
26 52068 1 1 11 ASP CB C 8.275 -14.160 6.008 1.00 . A A . 11 ASP CB 1 1
26 52069 1 1 11 ASP CG C 8.935 -13.756 7.328 1.00 . A A . 11 ASP CG 1 1
26 52070 1 1 11 ASP H H 6.526 -14.782 4.376 1.00 . A A . 11 ASP H 1 1
26 52071 1 1 11 ASP HA H 6.601 -12.927 6.557 1.00 . A A . 11 ASP HA 1 1
26 52072 1 1 11 ASP HB2 H 7.867 -15.157 6.099 1.00 . A A . 11 ASP HB2 1 1
26 52073 1 1 11 ASP HB3 H 9.013 -14.144 5.221 1.00 . A A . 11 ASP HB3 1 1
26 52074 1 1 11 ASP N N 6.277 -13.890 4.704 1.00 . A A . 11 ASP N 1 1
26 52075 1 1 11 ASP O O 8.162 -11.001 5.684 1.00 . A A . 11 ASP O 1 1
26 52076 1 1 11 ASP OD1 O 8.259 -13.148 8.142 1.00 . A A . 11 ASP OD1 1 1
26 52077 1 1 11 ASP OD2 O 10.103 -14.060 7.503 1.00 . A A . 11 ASP OD2 1 1
26 52078 1 1 12 GLU C C 7.016 -9.663 2.818 1.00 . A A . 12 GLU C 1 1
26 52079 1 1 12 GLU CA C 8.153 -10.669 3.000 1.00 . A A . 12 GLU CA 1 1
26 52080 1 1 12 GLU CB C 8.627 -11.198 1.646 1.00 . A A . 12 GLU CB 1 1
26 52081 1 1 12 GLU CD C 10.827 -11.545 0.511 1.00 . A A . 12 GLU CD 1 1
26 52082 1 1 12 GLU CG C 10.028 -11.794 1.793 1.00 . A A . 12 GLU CG 1 1
26 52083 1 1 12 GLU H H 7.267 -12.615 3.238 1.00 . A A . 12 GLU H 1 1
26 52084 1 1 12 GLU HA H 8.978 -10.219 3.530 1.00 . A A . 12 GLU HA 1 1
26 52085 1 1 12 GLU HB2 H 7.945 -11.960 1.298 1.00 . A A . 12 GLU HB2 1 1
26 52086 1 1 12 GLU HB3 H 8.655 -10.388 0.932 1.00 . A A . 12 GLU HB3 1 1
26 52087 1 1 12 GLU HG2 H 10.532 -11.327 2.627 1.00 . A A . 12 GLU HG2 1 1
26 52088 1 1 12 GLU HG3 H 9.952 -12.856 1.965 1.00 . A A . 12 GLU HG3 1 1
26 52089 1 1 12 GLU N N 7.652 -11.865 3.730 1.00 . A A . 12 GLU N 1 1
26 52090 1 1 12 GLU O O 7.202 -8.470 2.954 1.00 . A A . 12 GLU O 1 1
26 52091 1 1 12 GLU OE1 O 11.036 -10.389 0.182 1.00 . A A . 12 GLU OE1 1 1
26 52092 1 1 12 GLU OE2 O 11.214 -12.515 -0.119 1.00 . A A . 12 GLU OE2 1 1
26 52093 1 1 13 THR C C 4.371 -8.513 3.668 1.00 . A A . 13 THR C 1 1
26 52094 1 1 13 THR CA C 4.688 -9.204 2.339 1.00 . A A . 13 THR CA 1 1
26 52095 1 1 13 THR CB C 3.519 -10.083 1.876 1.00 . A A . 13 THR CB 1 1
26 52096 1 1 13 THR CG2 C 2.879 -10.790 3.073 1.00 . A A . 13 THR CG2 1 1
26 52097 1 1 13 THR H H 5.704 -11.102 2.419 1.00 . A A . 13 THR H 1 1
26 52098 1 1 13 THR HA H 4.918 -8.472 1.583 1.00 . A A . 13 THR HA 1 1
26 52099 1 1 13 THR HB H 3.881 -10.824 1.179 1.00 . A A . 13 THR HB 1 1
26 52100 1 1 13 THR HG1 H 1.948 -9.846 0.754 1.00 . A A . 13 THR HG1 1 1
26 52101 1 1 13 THR HG21 H 1.963 -10.285 3.341 1.00 . A A . 13 THR HG21 1 1
26 52102 1 1 13 THR HG22 H 3.560 -10.769 3.910 1.00 . A A . 13 THR HG22 1 1
26 52103 1 1 13 THR HG23 H 2.661 -11.815 2.812 1.00 . A A . 13 THR HG23 1 1
26 52104 1 1 13 THR N N 5.835 -10.136 2.519 1.00 . A A . 13 THR N 1 1
26 52105 1 1 13 THR O O 3.823 -7.430 3.703 1.00 . A A . 13 THR O 1 1
26 52106 1 1 13 THR OG1 O 2.546 -9.270 1.234 1.00 . A A . 13 THR OG1 1 1
26 52107 1 1 14 LYS C C 5.562 -7.504 6.416 1.00 . A A . 14 LYS C 1 1
26 52108 1 1 14 LYS CA C 4.457 -8.508 6.090 1.00 . A A . 14 LYS CA 1 1
26 52109 1 1 14 LYS CB C 4.468 -9.669 7.086 1.00 . A A . 14 LYS CB 1 1
26 52110 1 1 14 LYS CD C 3.130 -11.749 6.728 1.00 . A A . 14 LYS CD 1 1
26 52111 1 1 14 LYS CE C 2.347 -12.611 7.721 1.00 . A A . 14 LYS CE 1 1
26 52112 1 1 14 LYS CG C 3.070 -10.284 7.167 1.00 . A A . 14 LYS CG 1 1
26 52113 1 1 14 LYS H H 5.172 -10.000 4.713 1.00 . A A . 14 LYS H 1 1
26 52114 1 1 14 LYS HA H 3.494 -8.023 6.095 1.00 . A A . 14 LYS HA 1 1
26 52115 1 1 14 LYS HB2 H 5.174 -10.419 6.757 1.00 . A A . 14 LYS HB2 1 1
26 52116 1 1 14 LYS HB3 H 4.756 -9.305 8.061 1.00 . A A . 14 LYS HB3 1 1
26 52117 1 1 14 LYS HD2 H 2.697 -11.848 5.744 1.00 . A A . 14 LYS HD2 1 1
26 52118 1 1 14 LYS HD3 H 4.159 -12.075 6.704 1.00 . A A . 14 LYS HD3 1 1
26 52119 1 1 14 LYS HE2 H 1.689 -11.993 8.317 1.00 . A A . 14 LYS HE2 1 1
26 52120 1 1 14 LYS HE3 H 1.784 -13.369 7.199 1.00 . A A . 14 LYS HE3 1 1
26 52121 1 1 14 LYS HG2 H 2.709 -10.226 8.183 1.00 . A A . 14 LYS HG2 1 1
26 52122 1 1 14 LYS HG3 H 2.400 -9.743 6.515 1.00 . A A . 14 LYS HG3 1 1
26 52123 1 1 14 LYS HZ1 H 3.706 -14.131 8.140 1.00 . A A . 14 LYS HZ1 1 1
26 52124 1 1 14 LYS HZ2 H 2.982 -13.454 9.515 1.00 . A A . 14 LYS HZ2 1 1
26 52125 1 1 14 LYS HZ3 H 4.192 -12.597 8.685 1.00 . A A . 14 LYS HZ3 1 1
26 52126 1 1 14 LYS N N 4.724 -9.131 4.764 1.00 . A A . 14 LYS N 1 1
26 52127 1 1 14 LYS NZ N 3.385 -13.246 8.580 1.00 . A A . 14 LYS NZ 1 1
26 52128 1 1 14 LYS O O 5.300 -6.388 6.819 1.00 . A A . 14 LYS O 1 1
26 52129 1 1 15 GLU C C 7.817 -5.746 5.558 1.00 . A A . 15 GLU C 1 1
26 52130 1 1 15 GLU CA C 7.908 -6.934 6.512 1.00 . A A . 15 GLU CA 1 1
26 52131 1 1 15 GLU CB C 9.192 -7.730 6.269 1.00 . A A . 15 GLU CB 1 1
26 52132 1 1 15 GLU CD C 10.785 -9.320 7.355 1.00 . A A . 15 GLU CD 1 1
26 52133 1 1 15 GLU CG C 9.350 -8.788 7.362 1.00 . A A . 15 GLU CG 1 1
26 52134 1 1 15 GLU H H 6.991 -8.783 5.890 1.00 . A A . 15 GLU H 1 1
26 52135 1 1 15 GLU HA H 7.862 -6.601 7.528 1.00 . A A . 15 GLU HA 1 1
26 52136 1 1 15 GLU HB2 H 9.138 -8.214 5.304 1.00 . A A . 15 GLU HB2 1 1
26 52137 1 1 15 GLU HB3 H 10.039 -7.063 6.292 1.00 . A A . 15 GLU HB3 1 1
26 52138 1 1 15 GLU HG2 H 9.134 -8.347 8.325 1.00 . A A . 15 GLU HG2 1 1
26 52139 1 1 15 GLU HG3 H 8.667 -9.603 7.177 1.00 . A A . 15 GLU HG3 1 1
26 52140 1 1 15 GLU N N 6.796 -7.883 6.228 1.00 . A A . 15 GLU N 1 1
26 52141 1 1 15 GLU O O 8.453 -4.729 5.744 1.00 . A A . 15 GLU O 1 1
26 52142 1 1 15 GLU OE1 O 11.358 -9.408 6.281 1.00 . A A . 15 GLU OE1 1 1
26 52143 1 1 15 GLU OE2 O 11.287 -9.630 8.423 1.00 . A A . 15 GLU OE2 1 1
26 52144 1 1 16 TYR C C 5.701 -3.863 3.997 1.00 . A A . 16 TYR C 1 1
26 52145 1 1 16 TYR CA C 6.850 -4.772 3.564 1.00 . A A . 16 TYR CA 1 1
26 52146 1 1 16 TYR CB C 6.526 -5.458 2.236 1.00 . A A . 16 TYR CB 1 1
26 52147 1 1 16 TYR CD1 C 9.031 -5.597 1.983 1.00 . A A . 16 TYR CD1 1 1
26 52148 1 1 16 TYR CD2 C 7.660 -5.497 -0.015 1.00 . A A . 16 TYR CD2 1 1
26 52149 1 1 16 TYR CE1 C 10.183 -5.652 1.188 1.00 . A A . 16 TYR CE1 1 1
26 52150 1 1 16 TYR CE2 C 8.811 -5.554 -0.809 1.00 . A A . 16 TYR CE2 1 1
26 52151 1 1 16 TYR CG C 7.769 -5.518 1.381 1.00 . A A . 16 TYR CG 1 1
26 52152 1 1 16 TYR CZ C 10.073 -5.632 -0.207 1.00 . A A . 16 TYR CZ 1 1
26 52153 1 1 16 TYR H H 6.517 -6.704 4.433 1.00 . A A . 16 TYR H 1 1
26 52154 1 1 16 TYR HA H 7.762 -4.208 3.480 1.00 . A A . 16 TYR HA 1 1
26 52155 1 1 16 TYR HB2 H 6.172 -6.461 2.427 1.00 . A A . 16 TYR HB2 1 1
26 52156 1 1 16 TYR HB3 H 5.762 -4.899 1.719 1.00 . A A . 16 TYR HB3 1 1
26 52157 1 1 16 TYR HD1 H 9.116 -5.612 3.059 1.00 . A A . 16 TYR HD1 1 1
26 52158 1 1 16 TYR HD2 H 6.686 -5.437 -0.479 1.00 . A A . 16 TYR HD2 1 1
26 52159 1 1 16 TYR HE1 H 11.156 -5.713 1.652 1.00 . A A . 16 TYR HE1 1 1
26 52160 1 1 16 TYR HE2 H 8.726 -5.538 -1.885 1.00 . A A . 16 TYR HE2 1 1
26 52161 1 1 16 TYR HH H 11.507 -4.789 -1.144 1.00 . A A . 16 TYR HH 1 1
26 52162 1 1 16 TYR N N 7.016 -5.877 4.544 1.00 . A A . 16 TYR N 1 1
26 52163 1 1 16 TYR O O 5.808 -2.658 3.951 1.00 . A A . 16 TYR O 1 1
26 52164 1 1 16 TYR OH O 11.208 -5.688 -0.990 1.00 . A A . 16 TYR OH 1 1
26 52165 1 1 17 LEU C C 3.949 -2.680 6.013 1.00 . A A . 17 LEU C 1 1
26 52166 1 1 17 LEU CA C 3.470 -3.570 4.877 1.00 . A A . 17 LEU CA 1 1
26 52167 1 1 17 LEU CB C 2.394 -4.539 5.363 1.00 . A A . 17 LEU CB 1 1
26 52168 1 1 17 LEU CD1 C 0.959 -6.456 4.660 1.00 . A A . 17 LEU CD1 1 1
26 52169 1 1 17 LEU CD2 C 1.004 -4.357 3.303 1.00 . A A . 17 LEU CD2 1 1
26 52170 1 1 17 LEU CG C 1.838 -5.305 4.168 1.00 . A A . 17 LEU CG 1 1
26 52171 1 1 17 LEU H H 4.533 -5.402 4.471 1.00 . A A . 17 LEU H 1 1
26 52172 1 1 17 LEU HA H 3.101 -2.973 4.060 1.00 . A A . 17 LEU HA 1 1
26 52173 1 1 17 LEU HB2 H 2.826 -5.232 6.070 1.00 . A A . 17 LEU HB2 1 1
26 52174 1 1 17 LEU HB3 H 1.599 -3.986 5.837 1.00 . A A . 17 LEU HB3 1 1
26 52175 1 1 17 LEU HD11 H 1.330 -6.812 5.610 1.00 . A A . 17 LEU HD11 1 1
26 52176 1 1 17 LEU HD12 H 0.982 -7.261 3.939 1.00 . A A . 17 LEU HD12 1 1
26 52177 1 1 17 LEU HD13 H -0.056 -6.109 4.778 1.00 . A A . 17 LEU HD13 1 1
26 52178 1 1 17 LEU HD21 H 0.287 -4.927 2.731 1.00 . A A . 17 LEU HD21 1 1
26 52179 1 1 17 LEU HD22 H 1.654 -3.817 2.632 1.00 . A A . 17 LEU HD22 1 1
26 52180 1 1 17 LEU HD23 H 0.482 -3.656 3.939 1.00 . A A . 17 LEU HD23 1 1
26 52181 1 1 17 LEU HG H 2.658 -5.698 3.587 1.00 . A A . 17 LEU HG 1 1
26 52182 1 1 17 LEU N N 4.605 -4.426 4.430 1.00 . A A . 17 LEU N 1 1
26 52183 1 1 17 LEU O O 3.595 -1.524 6.109 1.00 . A A . 17 LEU O 1 1
26 52184 1 1 18 GLN C C 6.265 -1.375 7.377 1.00 . A A . 18 GLN C 1 1
26 52185 1 1 18 GLN CA C 5.326 -2.400 7.973 1.00 . A A . 18 GLN CA 1 1
26 52186 1 1 18 GLN CB C 6.044 -3.412 8.864 1.00 . A A . 18 GLN CB 1 1
26 52187 1 1 18 GLN CD C 8.120 -3.862 10.188 1.00 . A A . 18 GLN CD 1 1
26 52188 1 1 18 GLN CG C 7.534 -3.074 9.015 1.00 . A A . 18 GLN CG 1 1
26 52189 1 1 18 GLN H H 5.069 -4.141 6.741 1.00 . A A . 18 GLN H 1 1
26 52190 1 1 18 GLN HA H 4.540 -1.920 8.507 1.00 . A A . 18 GLN HA 1 1
26 52191 1 1 18 GLN HB2 H 5.579 -3.414 9.832 1.00 . A A . 18 GLN HB2 1 1
26 52192 1 1 18 GLN HB3 H 5.946 -4.386 8.416 1.00 . A A . 18 GLN HB3 1 1
26 52193 1 1 18 GLN HE21 H 7.020 -2.927 11.550 1.00 . A A . 18 GLN HE21 1 1
26 52194 1 1 18 GLN HE22 H 8.071 -4.114 12.156 1.00 . A A . 18 GLN HE22 1 1
26 52195 1 1 18 GLN HG2 H 8.055 -3.338 8.107 1.00 . A A . 18 GLN HG2 1 1
26 52196 1 1 18 GLN HG3 H 7.646 -2.017 9.202 1.00 . A A . 18 GLN HG3 1 1
26 52197 1 1 18 GLN N N 4.781 -3.212 6.858 1.00 . A A . 18 GLN N 1 1
26 52198 1 1 18 GLN NE2 N 7.702 -3.614 11.398 1.00 . A A . 18 GLN NE2 1 1
26 52199 1 1 18 GLN O O 6.167 -0.188 7.621 1.00 . A A . 18 GLN O 1 1
26 52200 1 1 18 GLN OE1 O 8.967 -4.713 10.000 1.00 . A A . 18 GLN OE1 1 1
26 52201 1 1 19 ASN C C 7.196 0.053 5.059 1.00 . A A . 19 ASN C 1 1
26 52202 1 1 19 ASN CA C 8.056 -0.903 5.865 1.00 . A A . 19 ASN CA 1 1
26 52203 1 1 19 ASN CB C 8.912 -1.782 4.949 1.00 . A A . 19 ASN CB 1 1
26 52204 1 1 19 ASN CG C 10.351 -1.811 5.470 1.00 . A A . 19 ASN CG 1 1
26 52205 1 1 19 ASN H H 7.151 -2.789 6.347 1.00 . A A . 19 ASN H 1 1
26 52206 1 1 19 ASN HA H 8.659 -0.374 6.570 1.00 . A A . 19 ASN HA 1 1
26 52207 1 1 19 ASN HB2 H 8.511 -2.789 4.937 1.00 . A A . 19 ASN HB2 1 1
26 52208 1 1 19 ASN HB3 H 8.902 -1.378 3.949 1.00 . A A . 19 ASN HB3 1 1
26 52209 1 1 19 ASN HD21 H 11.156 -1.681 3.659 1.00 . A A . 19 ASN HD21 1 1
26 52210 1 1 19 ASN HD22 H 12.265 -1.766 4.942 1.00 . A A . 19 ASN HD22 1 1
26 52211 1 1 19 ASN N N 7.138 -1.835 6.549 1.00 . A A . 19 ASN N 1 1
26 52212 1 1 19 ASN ND2 N 11.339 -1.748 4.620 1.00 . A A . 19 ASN ND2 1 1
26 52213 1 1 19 ASN O O 7.562 1.177 4.776 1.00 . A A . 19 ASN O 1 1
26 52214 1 1 19 ASN OD1 O 10.577 -1.894 6.660 1.00 . A A . 19 ASN OD1 1 1
26 52215 1 1 20 LEU C C 4.166 1.185 4.900 1.00 . A A . 20 LEU C 1 1
26 52216 1 1 20 LEU CA C 5.082 0.436 3.941 1.00 . A A . 20 LEU CA 1 1
26 52217 1 1 20 LEU CB C 4.292 -0.545 3.072 1.00 . A A . 20 LEU CB 1 1
26 52218 1 1 20 LEU CD1 C 3.309 1.224 1.604 1.00 . A A . 20 LEU CD1 1 1
26 52219 1 1 20 LEU CD2 C 2.112 -0.946 1.923 1.00 . A A . 20 LEU CD2 1 1
26 52220 1 1 20 LEU CG C 2.991 0.108 2.600 1.00 . A A . 20 LEU CG 1 1
26 52221 1 1 20 LEU H H 5.771 -1.312 4.984 1.00 . A A . 20 LEU H 1 1
26 52222 1 1 20 LEU HA H 5.618 1.130 3.329 1.00 . A A . 20 LEU HA 1 1
26 52223 1 1 20 LEU HB2 H 4.887 -0.822 2.214 1.00 . A A . 20 LEU HB2 1 1
26 52224 1 1 20 LEU HB3 H 4.060 -1.427 3.649 1.00 . A A . 20 LEU HB3 1 1
26 52225 1 1 20 LEU HD11 H 2.391 1.697 1.287 1.00 . A A . 20 LEU HD11 1 1
26 52226 1 1 20 LEU HD12 H 3.815 0.808 0.745 1.00 . A A . 20 LEU HD12 1 1
26 52227 1 1 20 LEU HD13 H 3.946 1.957 2.077 1.00 . A A . 20 LEU HD13 1 1
26 52228 1 1 20 LEU HD21 H 1.960 -1.775 2.600 1.00 . A A . 20 LEU HD21 1 1
26 52229 1 1 20 LEU HD22 H 2.599 -1.299 1.026 1.00 . A A . 20 LEU HD22 1 1
26 52230 1 1 20 LEU HD23 H 1.158 -0.510 1.669 1.00 . A A . 20 LEU HD23 1 1
26 52231 1 1 20 LEU HG H 2.468 0.522 3.449 1.00 . A A . 20 LEU HG 1 1
26 52232 1 1 20 LEU N N 6.030 -0.405 4.713 1.00 . A A . 20 LEU N 1 1
26 52233 1 1 20 LEU O O 3.484 2.116 4.525 1.00 . A A . 20 LEU O 1 1
26 52234 1 1 21 ASN C C 4.239 2.591 7.711 1.00 . A A . 21 ASN C 1 1
26 52235 1 1 21 ASN CA C 3.356 1.531 7.130 1.00 . A A . 21 ASN CA 1 1
26 52236 1 1 21 ASN CB C 2.964 0.507 8.188 1.00 . A A . 21 ASN CB 1 1
26 52237 1 1 21 ASN CG C 1.591 -0.078 7.854 1.00 . A A . 21 ASN CG 1 1
26 52238 1 1 21 ASN H H 4.777 0.100 6.445 1.00 . A A . 21 ASN H 1 1
26 52239 1 1 21 ASN HA H 2.495 1.961 6.667 1.00 . A A . 21 ASN HA 1 1
26 52240 1 1 21 ASN HB2 H 3.701 -0.284 8.212 1.00 . A A . 21 ASN HB2 1 1
26 52241 1 1 21 ASN HB3 H 2.924 0.995 9.150 1.00 . A A . 21 ASN HB3 1 1
26 52242 1 1 21 ASN HD21 H 1.868 -1.718 8.940 1.00 . A A . 21 ASN HD21 1 1
26 52243 1 1 21 ASN HD22 H 0.371 -1.618 8.147 1.00 . A A . 21 ASN HD22 1 1
26 52244 1 1 21 ASN N N 4.181 0.815 6.146 1.00 . A A . 21 ASN N 1 1
26 52245 1 1 21 ASN ND2 N 1.248 -1.233 8.356 1.00 . A A . 21 ASN ND2 1 1
26 52246 1 1 21 ASN O O 3.826 3.681 8.034 1.00 . A A . 21 ASN O 1 1
26 52247 1 1 21 ASN OD1 O 0.821 0.522 7.130 1.00 . A A . 21 ASN OD1 1 1
26 52248 1 1 22 ASP C C 6.603 4.330 7.298 1.00 . A A . 22 ASP C 1 1
26 52249 1 1 22 ASP CA C 6.442 3.238 8.337 1.00 . A A . 22 ASP CA 1 1
26 52250 1 1 22 ASP CB C 7.745 2.471 8.562 1.00 . A A . 22 ASP CB 1 1
26 52251 1 1 22 ASP CG C 8.131 2.543 10.041 1.00 . A A . 22 ASP CG 1 1
26 52252 1 1 22 ASP H H 5.778 1.385 7.513 1.00 . A A . 22 ASP H 1 1
26 52253 1 1 22 ASP HA H 6.068 3.630 9.240 1.00 . A A . 22 ASP HA 1 1
26 52254 1 1 22 ASP HB2 H 7.609 1.439 8.274 1.00 . A A . 22 ASP HB2 1 1
26 52255 1 1 22 ASP HB3 H 8.530 2.912 7.966 1.00 . A A . 22 ASP HB3 1 1
26 52256 1 1 22 ASP N N 5.483 2.265 7.811 1.00 . A A . 22 ASP N 1 1
26 52257 1 1 22 ASP O O 6.838 5.484 7.593 1.00 . A A . 22 ASP O 1 1
26 52258 1 1 22 ASP OD1 O 7.236 2.499 10.869 1.00 . A A . 22 ASP OD1 1 1
26 52259 1 1 22 ASP OD2 O 9.314 2.639 10.320 1.00 . A A . 22 ASP OD2 1 1
26 52260 1 1 23 THR C C 5.218 5.713 4.918 1.00 . A A . 23 THR C 1 1
26 52261 1 1 23 THR CA C 6.505 4.902 4.951 1.00 . A A . 23 THR CA 1 1
26 52262 1 1 23 THR CB C 6.563 4.006 3.730 1.00 . A A . 23 THR CB 1 1
26 52263 1 1 23 THR CG2 C 6.497 4.852 2.459 1.00 . A A . 23 THR CG2 1 1
26 52264 1 1 23 THR H H 6.212 3.006 5.902 1.00 . A A . 23 THR H 1 1
26 52265 1 1 23 THR HA H 7.377 5.529 5.014 1.00 . A A . 23 THR HA 1 1
26 52266 1 1 23 THR HB H 5.712 3.342 3.763 1.00 . A A . 23 THR HB 1 1
26 52267 1 1 23 THR HG1 H 7.609 2.452 4.254 1.00 . A A . 23 THR HG1 1 1
26 52268 1 1 23 THR HG21 H 7.476 5.254 2.244 1.00 . A A . 23 THR HG21 1 1
26 52269 1 1 23 THR HG22 H 5.799 5.663 2.601 1.00 . A A . 23 THR HG22 1 1
26 52270 1 1 23 THR HG23 H 6.172 4.237 1.633 1.00 . A A . 23 THR HG23 1 1
26 52271 1 1 23 THR N N 6.427 3.945 6.078 1.00 . A A . 23 THR N 1 1
26 52272 1 1 23 THR O O 5.221 6.912 4.723 1.00 . A A . 23 THR O 1 1
26 52273 1 1 23 THR OG1 O 7.767 3.252 3.748 1.00 . A A . 23 THR OG1 1 1
26 52274 1 1 24 LEU C C 2.663 6.481 6.454 1.00 . A A . 24 LEU C 1 1
26 52275 1 1 24 LEU CA C 2.811 5.755 5.128 1.00 . A A . 24 LEU CA 1 1
26 52276 1 1 24 LEU CB C 1.755 4.656 4.994 1.00 . A A . 24 LEU CB 1 1
26 52277 1 1 24 LEU CD1 C 0.792 2.998 3.392 1.00 . A A . 24 LEU CD1 1 1
26 52278 1 1 24 LEU CD2 C 0.694 5.440 2.874 1.00 . A A . 24 LEU CD2 1 1
26 52279 1 1 24 LEU CG C 1.532 4.333 3.516 1.00 . A A . 24 LEU CG 1 1
26 52280 1 1 24 LEU H H 4.143 4.084 5.298 1.00 . A A . 24 LEU H 1 1
26 52281 1 1 24 LEU HA H 2.746 6.445 4.301 1.00 . A A . 24 LEU HA 1 1
26 52282 1 1 24 LEU HB2 H 2.092 3.769 5.510 1.00 . A A . 24 LEU HB2 1 1
26 52283 1 1 24 LEU HB3 H 0.827 4.994 5.431 1.00 . A A . 24 LEU HB3 1 1
26 52284 1 1 24 LEU HD11 H 0.435 2.692 4.365 1.00 . A A . 24 LEU HD11 1 1
26 52285 1 1 24 LEU HD12 H 1.464 2.248 3.002 1.00 . A A . 24 LEU HD12 1 1
26 52286 1 1 24 LEU HD13 H -0.047 3.113 2.721 1.00 . A A . 24 LEU HD13 1 1
26 52287 1 1 24 LEU HD21 H -0.354 5.188 2.948 1.00 . A A . 24 LEU HD21 1 1
26 52288 1 1 24 LEU HD22 H 0.967 5.543 1.835 1.00 . A A . 24 LEU HD22 1 1
26 52289 1 1 24 LEU HD23 H 0.876 6.373 3.388 1.00 . A A . 24 LEU HD23 1 1
26 52290 1 1 24 LEU HG H 2.486 4.262 3.014 1.00 . A A . 24 LEU HG 1 1
26 52291 1 1 24 LEU N N 4.112 5.050 5.126 1.00 . A A . 24 LEU N 1 1
26 52292 1 1 24 LEU O O 2.021 7.506 6.546 1.00 . A A . 24 LEU O 1 1
26 52293 1 1 25 LEU C C 4.103 7.823 8.860 1.00 . A A . 25 LEU C 1 1
26 52294 1 1 25 LEU CA C 3.173 6.631 8.815 1.00 . A A . 25 LEU CA 1 1
26 52295 1 1 25 LEU CB C 3.574 5.578 9.831 1.00 . A A . 25 LEU CB 1 1
26 52296 1 1 25 LEU CD1 C 2.905 3.310 10.610 1.00 . A A . 25 LEU CD1 1 1
26 52297 1 1 25 LEU CD2 C 1.304 5.236 10.759 1.00 . A A . 25 LEU CD2 1 1
26 52298 1 1 25 LEU CG C 2.426 4.596 9.941 1.00 . A A . 25 LEU CG 1 1
26 52299 1 1 25 LEU H H 3.802 5.122 7.380 1.00 . A A . 25 LEU H 1 1
26 52300 1 1 25 LEU HA H 2.166 6.950 8.989 1.00 . A A . 25 LEU HA 1 1
26 52301 1 1 25 LEU HB2 H 4.467 5.069 9.498 1.00 . A A . 25 LEU HB2 1 1
26 52302 1 1 25 LEU HB3 H 3.749 6.041 10.790 1.00 . A A . 25 LEU HB3 1 1
26 52303 1 1 25 LEU HD11 H 3.602 3.551 11.398 1.00 . A A . 25 LEU HD11 1 1
26 52304 1 1 25 LEU HD12 H 3.393 2.686 9.875 1.00 . A A . 25 LEU HD12 1 1
26 52305 1 1 25 LEU HD13 H 2.058 2.782 11.024 1.00 . A A . 25 LEU HD13 1 1
26 52306 1 1 25 LEU HD21 H 0.367 4.755 10.526 1.00 . A A . 25 LEU HD21 1 1
26 52307 1 1 25 LEU HD22 H 1.241 6.289 10.516 1.00 . A A . 25 LEU HD22 1 1
26 52308 1 1 25 LEU HD23 H 1.517 5.122 11.812 1.00 . A A . 25 LEU HD23 1 1
26 52309 1 1 25 LEU HG H 2.069 4.377 8.945 1.00 . A A . 25 LEU HG 1 1
26 52310 1 1 25 LEU N N 3.272 5.957 7.485 1.00 . A A . 25 LEU N 1 1
26 52311 1 1 25 LEU O O 3.938 8.738 9.641 1.00 . A A . 25 LEU O 1 1
26 52312 1 1 26 GLU C C 5.315 9.921 6.866 1.00 . A A . 26 GLU C 1 1
26 52313 1 1 26 GLU CA C 5.939 9.003 7.885 1.00 . A A . 26 GLU CA 1 1
26 52314 1 1 26 GLU CB C 7.286 8.448 7.419 1.00 . A A . 26 GLU CB 1 1
26 52315 1 1 26 GLU CD C 9.150 6.904 8.041 1.00 . A A . 26 GLU CD 1 1
26 52316 1 1 26 GLU CG C 7.953 7.696 8.572 1.00 . A A . 26 GLU CG 1 1
26 52317 1 1 26 GLU H H 5.087 7.130 7.312 1.00 . A A . 26 GLU H 1 1
26 52318 1 1 26 GLU HA H 6.020 9.494 8.830 1.00 . A A . 26 GLU HA 1 1
26 52319 1 1 26 GLU HB2 H 7.129 7.772 6.591 1.00 . A A . 26 GLU HB2 1 1
26 52320 1 1 26 GLU HB3 H 7.924 9.261 7.106 1.00 . A A . 26 GLU HB3 1 1
26 52321 1 1 26 GLU HG2 H 8.289 8.404 9.316 1.00 . A A . 26 GLU HG2 1 1
26 52322 1 1 26 GLU HG3 H 7.242 7.015 9.017 1.00 . A A . 26 GLU HG3 1 1
26 52323 1 1 26 GLU N N 5.034 7.845 7.974 1.00 . A A . 26 GLU N 1 1
26 52324 1 1 26 GLU O O 5.482 11.125 6.875 1.00 . A A . 26 GLU O 1 1
26 52325 1 1 26 GLU OE1 O 9.902 7.460 7.258 1.00 . A A . 26 GLU OE1 1 1
26 52326 1 1 26 GLU OE2 O 9.293 5.756 8.427 1.00 . A A . 26 GLU OE2 1 1
26 52327 1 1 27 LEU C C 2.750 10.894 5.624 1.00 . A A . 27 LEU C 1 1
26 52328 1 1 27 LEU CA C 3.860 10.082 4.965 1.00 . A A . 27 LEU CA 1 1
26 52329 1 1 27 LEU CB C 3.292 9.021 4.023 1.00 . A A . 27 LEU CB 1 1
26 52330 1 1 27 LEU CD1 C 3.289 10.475 1.997 1.00 . A A . 27 LEU CD1 1 1
26 52331 1 1 27 LEU CD2 C 1.645 8.607 2.204 1.00 . A A . 27 LEU CD2 1 1
26 52332 1 1 27 LEU CG C 2.413 9.685 2.969 1.00 . A A . 27 LEU CG 1 1
26 52333 1 1 27 LEU H H 4.446 8.360 6.040 1.00 . A A . 27 LEU H 1 1
26 52334 1 1 27 LEU HA H 4.551 10.708 4.458 1.00 . A A . 27 LEU HA 1 1
26 52335 1 1 27 LEU HB2 H 4.102 8.499 3.539 1.00 . A A . 27 LEU HB2 1 1
26 52336 1 1 27 LEU HB3 H 2.700 8.319 4.591 1.00 . A A . 27 LEU HB3 1 1
26 52337 1 1 27 LEU HD11 H 3.874 9.791 1.401 1.00 . A A . 27 LEU HD11 1 1
26 52338 1 1 27 LEU HD12 H 3.948 11.125 2.554 1.00 . A A . 27 LEU HD12 1 1
26 52339 1 1 27 LEU HD13 H 2.661 11.070 1.349 1.00 . A A . 27 LEU HD13 1 1
26 52340 1 1 27 LEU HD21 H 1.264 9.021 1.283 1.00 . A A . 27 LEU HD21 1 1
26 52341 1 1 27 LEU HD22 H 0.823 8.252 2.808 1.00 . A A . 27 LEU HD22 1 1
26 52342 1 1 27 LEU HD23 H 2.308 7.784 1.981 1.00 . A A . 27 LEU HD23 1 1
26 52343 1 1 27 LEU HG H 1.716 10.352 3.454 1.00 . A A . 27 LEU HG 1 1
26 52344 1 1 27 LEU N N 4.560 9.323 5.997 1.00 . A A . 27 LEU N 1 1
26 52345 1 1 27 LEU O O 2.394 11.964 5.174 1.00 . A A . 27 LEU O 1 1
26 52346 1 1 28 GLU C C 1.767 12.411 8.014 1.00 . A A . 28 GLU C 1 1
26 52347 1 1 28 GLU CA C 1.148 11.154 7.415 1.00 . A A . 28 GLU CA 1 1
26 52348 1 1 28 GLU CB C 0.665 10.235 8.538 1.00 . A A . 28 GLU CB 1 1
26 52349 1 1 28 GLU CD C -1.144 8.518 8.637 1.00 . A A . 28 GLU CD 1 1
26 52350 1 1 28 GLU CG C 0.172 8.908 7.963 1.00 . A A . 28 GLU CG 1 1
26 52351 1 1 28 GLU H H 2.529 9.541 7.068 1.00 . A A . 28 GLU H 1 1
26 52352 1 1 28 GLU HA H 0.338 11.396 6.740 1.00 . A A . 28 GLU HA 1 1
26 52353 1 1 28 GLU HB2 H 1.482 10.050 9.219 1.00 . A A . 28 GLU HB2 1 1
26 52354 1 1 28 GLU HB3 H -0.142 10.716 9.070 1.00 . A A . 28 GLU HB3 1 1
26 52355 1 1 28 GLU HG2 H 0.019 9.008 6.898 1.00 . A A . 28 GLU HG2 1 1
26 52356 1 1 28 GLU HG3 H 0.907 8.143 8.152 1.00 . A A . 28 GLU HG3 1 1
26 52357 1 1 28 GLU N N 2.215 10.399 6.709 1.00 . A A . 28 GLU N 1 1
26 52358 1 1 28 GLU O O 1.191 13.482 7.983 1.00 . A A . 28 GLU O 1 1
26 52359 1 1 28 GLU OE1 O -1.746 9.377 9.261 1.00 . A A . 28 GLU OE1 1 1
26 52360 1 1 28 GLU OE2 O -1.527 7.365 8.522 1.00 . A A . 28 GLU OE2 1 1
26 52361 1 1 29 LYS C C 4.180 14.329 8.006 1.00 . A A . 29 LYS C 1 1
26 52362 1 1 29 LYS CA C 3.629 13.470 9.138 1.00 . A A . 29 LYS CA 1 1
26 52363 1 1 29 LYS CB C 4.719 12.880 10.045 1.00 . A A . 29 LYS CB 1 1
26 52364 1 1 29 LYS CD C 7.022 12.002 9.850 1.00 . A A . 29 LYS CD 1 1
26 52365 1 1 29 LYS CE C 7.126 11.817 11.366 1.00 . A A . 29 LYS CE 1 1
26 52366 1 1 29 LYS CG C 6.132 13.190 9.536 1.00 . A A . 29 LYS CG 1 1
26 52367 1 1 29 LYS H H 3.404 11.408 8.546 1.00 . A A . 29 LYS H 1 1
26 52368 1 1 29 LYS HA H 2.939 14.030 9.719 1.00 . A A . 29 LYS HA 1 1
26 52369 1 1 29 LYS HB2 H 4.608 13.284 11.040 1.00 . A A . 29 LYS HB2 1 1
26 52370 1 1 29 LYS HB3 H 4.590 11.809 10.084 1.00 . A A . 29 LYS HB3 1 1
26 52371 1 1 29 LYS HD2 H 6.583 11.121 9.411 1.00 . A A . 29 LYS HD2 1 1
26 52372 1 1 29 LYS HD3 H 8.003 12.166 9.436 1.00 . A A . 29 LYS HD3 1 1
26 52373 1 1 29 LYS HE2 H 6.145 11.875 11.819 1.00 . A A . 29 LYS HE2 1 1
26 52374 1 1 29 LYS HE3 H 7.593 10.872 11.598 1.00 . A A . 29 LYS HE3 1 1
26 52375 1 1 29 LYS HG2 H 6.116 13.347 8.469 1.00 . A A . 29 LYS HG2 1 1
26 52376 1 1 29 LYS HG3 H 6.515 14.069 10.031 1.00 . A A . 29 LYS HG3 1 1
26 52377 1 1 29 LYS HZ1 H 8.772 13.076 11.172 1.00 . A A . 29 LYS HZ1 1 1
26 52378 1 1 29 LYS HZ2 H 8.363 12.716 12.778 1.00 . A A . 29 LYS HZ2 1 1
26 52379 1 1 29 LYS HZ3 H 7.417 13.811 11.887 1.00 . A A . 29 LYS HZ3 1 1
26 52380 1 1 29 LYS N N 2.952 12.285 8.548 1.00 . A A . 29 LYS N 1 1
26 52381 1 1 29 LYS NZ N 7.984 12.940 11.836 1.00 . A A . 29 LYS NZ 1 1
26 52382 1 1 29 LYS O O 4.415 15.513 8.145 1.00 . A A . 29 LYS O 1 1
26 52383 1 1 30 ASN C C 4.299 13.766 4.452 1.00 . A A . 30 ASN C 1 1
26 52384 1 1 30 ASN CA C 4.861 14.441 5.684 1.00 . A A . 30 ASN CA 1 1
26 52385 1 1 30 ASN CB C 6.387 14.348 5.737 1.00 . A A . 30 ASN CB 1 1
26 52386 1 1 30 ASN CG C 6.976 15.743 5.959 1.00 . A A . 30 ASN CG 1 1
26 52387 1 1 30 ASN H H 4.129 12.765 6.818 1.00 . A A . 30 ASN H 1 1
26 52388 1 1 30 ASN HA H 4.531 15.462 5.706 1.00 . A A . 30 ASN HA 1 1
26 52389 1 1 30 ASN HB2 H 6.679 13.698 6.549 1.00 . A A . 30 ASN HB2 1 1
26 52390 1 1 30 ASN HB3 H 6.755 13.947 4.805 1.00 . A A . 30 ASN HB3 1 1
26 52391 1 1 30 ASN HD21 H 8.615 15.062 6.851 1.00 . A A . 30 ASN HD21 1 1
26 52392 1 1 30 ASN HD22 H 8.518 16.751 6.699 1.00 . A A . 30 ASN HD22 1 1
26 52393 1 1 30 ASN N N 4.356 13.717 6.881 1.00 . A A . 30 ASN N 1 1
26 52394 1 1 30 ASN ND2 N 8.133 15.862 6.552 1.00 . A A . 30 ASN ND2 1 1
26 52395 1 1 30 ASN O O 4.953 12.987 3.791 1.00 . A A . 30 ASN O 1 1
26 52396 1 1 30 ASN OD1 O 6.379 16.733 5.587 1.00 . A A . 30 ASN OD1 1 1
26 52397 1 1 31 PRO C C 2.531 14.323 1.824 1.00 . A A . 31 PRO C 1 1
26 52398 1 1 31 PRO CA C 2.321 13.510 3.104 1.00 . A A . 31 PRO CA 1 1
26 52399 1 1 31 PRO CB C 0.888 13.609 3.594 1.00 . A A . 31 PRO CB 1 1
26 52400 1 1 31 PRO CD C 2.257 15.017 5.011 1.00 . A A . 31 PRO CD 1 1
26 52401 1 1 31 PRO CG C 0.850 14.742 4.571 1.00 . A A . 31 PRO CG 1 1
26 52402 1 1 31 PRO HA H 2.588 12.479 2.953 1.00 . A A . 31 PRO HA 1 1
26 52403 1 1 31 PRO HB2 H 0.224 13.798 2.772 1.00 . A A . 31 PRO HB2 1 1
26 52404 1 1 31 PRO HB3 H 0.625 12.699 4.100 1.00 . A A . 31 PRO HB3 1 1
26 52405 1 1 31 PRO HD2 H 2.529 16.040 4.791 1.00 . A A . 31 PRO HD2 1 1
26 52406 1 1 31 PRO HD3 H 2.372 14.808 6.065 1.00 . A A . 31 PRO HD3 1 1
26 52407 1 1 31 PRO HG2 H 0.435 15.620 4.098 1.00 . A A . 31 PRO HG2 1 1
26 52408 1 1 31 PRO HG3 H 0.254 14.468 5.427 1.00 . A A . 31 PRO HG3 1 1
26 52409 1 1 31 PRO N N 3.069 14.084 4.225 1.00 . A A . 31 PRO N 1 1
26 52410 1 1 31 PRO O O 1.751 14.248 0.896 1.00 . A A . 31 PRO O 1 1
26 52411 1 1 32 GLU C C 5.328 15.894 0.220 1.00 . A A . 32 GLU C 1 1
26 52412 1 1 32 GLU CA C 3.835 15.913 0.546 1.00 . A A . 32 GLU CA 1 1
26 52413 1 1 32 GLU CB C 3.373 17.348 0.868 1.00 . A A . 32 GLU CB 1 1
26 52414 1 1 32 GLU CD C 2.787 18.919 2.727 1.00 . A A . 32 GLU CD 1 1
26 52415 1 1 32 GLU CG C 2.874 17.449 2.315 1.00 . A A . 32 GLU CG 1 1
26 52416 1 1 32 GLU H H 4.193 15.145 2.529 1.00 . A A . 32 GLU H 1 1
26 52417 1 1 32 GLU HA H 3.272 15.523 -0.284 1.00 . A A . 32 GLU HA 1 1
26 52418 1 1 32 GLU HB2 H 4.201 18.027 0.730 1.00 . A A . 32 GLU HB2 1 1
26 52419 1 1 32 GLU HB3 H 2.573 17.621 0.196 1.00 . A A . 32 GLU HB3 1 1
26 52420 1 1 32 GLU HG2 H 1.896 16.990 2.389 1.00 . A A . 32 GLU HG2 1 1
26 52421 1 1 32 GLU HG3 H 3.565 16.932 2.966 1.00 . A A . 32 GLU HG3 1 1
26 52422 1 1 32 GLU N N 3.575 15.097 1.769 1.00 . A A . 32 GLU N 1 1
26 52423 1 1 32 GLU O O 5.783 16.541 -0.702 1.00 . A A . 32 GLU O 1 1
26 52424 1 1 32 GLU OE1 O 3.824 19.558 2.792 1.00 . A A . 32 GLU OE1 1 1
26 52425 1 1 32 GLU OE2 O 1.685 19.380 2.972 1.00 . A A . 32 GLU OE2 1 1
26 52426 1 1 33 ASP C C 7.811 14.463 -0.660 1.00 . A A . 33 ASP C 1 1
26 52427 1 1 33 ASP CA C 7.556 15.086 0.708 1.00 . A A . 33 ASP CA 1 1
26 52428 1 1 33 ASP CB C 8.129 14.205 1.820 1.00 . A A . 33 ASP CB 1 1
26 52429 1 1 33 ASP CG C 7.270 12.950 1.978 1.00 . A A . 33 ASP CG 1 1
26 52430 1 1 33 ASP H H 5.703 14.641 1.706 1.00 . A A . 33 ASP H 1 1
26 52431 1 1 33 ASP HA H 7.980 16.058 0.755 1.00 . A A . 33 ASP HA 1 1
26 52432 1 1 33 ASP HB2 H 9.140 13.920 1.567 1.00 . A A . 33 ASP HB2 1 1
26 52433 1 1 33 ASP HB3 H 8.132 14.756 2.749 1.00 . A A . 33 ASP HB3 1 1
26 52434 1 1 33 ASP N N 6.093 15.153 0.972 1.00 . A A . 33 ASP N 1 1
26 52435 1 1 33 ASP O O 8.888 14.557 -1.215 1.00 . A A . 33 ASP O 1 1
26 52436 1 1 33 ASP OD1 O 6.781 12.458 0.975 1.00 . A A . 33 ASP OD1 1 1
26 52437 1 1 33 ASP OD2 O 7.116 12.501 3.102 1.00 . A A . 33 ASP OD2 1 1
26 52438 1 1 34 MET C C 7.953 12.011 -2.439 1.00 . A A . 34 MET C 1 1
26 52439 1 1 34 MET CA C 6.957 13.161 -2.523 1.00 . A A . 34 MET CA 1 1
26 52440 1 1 34 MET CB C 7.450 14.251 -3.476 1.00 . A A . 34 MET CB 1 1
26 52441 1 1 34 MET CE C 4.805 14.358 -6.630 1.00 . A A . 34 MET CE 1 1
26 52442 1 1 34 MET CG C 6.299 14.685 -4.386 1.00 . A A . 34 MET CG 1 1
26 52443 1 1 34 MET H H 5.978 13.760 -0.711 1.00 . A A . 34 MET H 1 1
26 52444 1 1 34 MET HA H 5.998 12.788 -2.848 1.00 . A A . 34 MET HA 1 1
26 52445 1 1 34 MET HB2 H 7.797 15.101 -2.907 1.00 . A A . 34 MET HB2 1 1
26 52446 1 1 34 MET HB3 H 8.257 13.865 -4.080 1.00 . A A . 34 MET HB3 1 1
26 52447 1 1 34 MET HE1 H 4.605 13.851 -7.564 1.00 . A A . 34 MET HE1 1 1
26 52448 1 1 34 MET HE2 H 4.922 15.419 -6.806 1.00 . A A . 34 MET HE2 1 1
26 52449 1 1 34 MET HE3 H 3.983 14.196 -5.953 1.00 . A A . 34 MET HE3 1 1
26 52450 1 1 34 MET HG2 H 5.361 14.533 -3.874 1.00 . A A . 34 MET HG2 1 1
26 52451 1 1 34 MET HG3 H 6.410 15.730 -4.633 1.00 . A A . 34 MET HG3 1 1
26 52452 1 1 34 MET N N 6.820 13.819 -1.194 1.00 . A A . 34 MET N 1 1
26 52453 1 1 34 MET O O 8.246 11.357 -3.420 1.00 . A A . 34 MET O 1 1
26 52454 1 1 34 MET SD S 6.326 13.698 -5.904 1.00 . A A . 34 MET SD 1 1
26 52455 1 1 35 GLU C C 8.607 9.463 -0.474 1.00 . A A . 35 GLU C 1 1
26 52456 1 1 35 GLU CA C 9.380 10.596 -1.119 1.00 . A A . 35 GLU CA 1 1
26 52457 1 1 35 GLU CB C 10.507 11.100 -0.214 1.00 . A A . 35 GLU CB 1 1
26 52458 1 1 35 GLU CD C 11.177 11.605 2.140 1.00 . A A . 35 GLU CD 1 1
26 52459 1 1 35 GLU CG C 10.031 11.137 1.241 1.00 . A A . 35 GLU CG 1 1
26 52460 1 1 35 GLU H H 8.173 12.241 -0.482 1.00 . A A . 35 GLU H 1 1
26 52461 1 1 35 GLU HA H 9.758 10.296 -2.079 1.00 . A A . 35 GLU HA 1 1
26 52462 1 1 35 GLU HB2 H 11.357 10.439 -0.297 1.00 . A A . 35 GLU HB2 1 1
26 52463 1 1 35 GLU HB3 H 10.793 12.093 -0.520 1.00 . A A . 35 GLU HB3 1 1
26 52464 1 1 35 GLU HG2 H 9.202 11.823 1.330 1.00 . A A . 35 GLU HG2 1 1
26 52465 1 1 35 GLU HG3 H 9.718 10.150 1.544 1.00 . A A . 35 GLU HG3 1 1
26 52466 1 1 35 GLU N N 8.445 11.730 -1.268 1.00 . A A . 35 GLU N 1 1
26 52467 1 1 35 GLU O O 8.687 8.320 -0.879 1.00 . A A . 35 GLU O 1 1
26 52468 1 1 35 GLU OE1 O 12.309 11.584 1.684 1.00 . A A . 35 GLU OE1 1 1
26 52469 1 1 35 GLU OE2 O 10.904 11.976 3.271 1.00 . A A . 35 GLU OE2 1 1
26 52470 1 1 36 LEU C C 5.833 8.422 0.188 1.00 . A A . 36 LEU C 1 1
26 52471 1 1 36 LEU CA C 6.978 8.745 1.140 1.00 . A A . 36 LEU CA 1 1
26 52472 1 1 36 LEU CB C 6.453 9.362 2.435 1.00 . A A . 36 LEU CB 1 1
26 52473 1 1 36 LEU CD1 C 7.124 10.066 4.730 1.00 . A A . 36 LEU CD1 1 1
26 52474 1 1 36 LEU CD2 C 8.657 8.641 3.373 1.00 . A A . 36 LEU CD2 1 1
26 52475 1 1 36 LEU CG C 7.627 9.774 3.320 1.00 . A A . 36 LEU CG 1 1
26 52476 1 1 36 LEU H H 7.738 10.733 0.783 1.00 . A A . 36 LEU H 1 1
26 52477 1 1 36 LEU HA H 7.564 7.863 1.349 1.00 . A A . 36 LEU HA 1 1
26 52478 1 1 36 LEU HB2 H 5.853 10.231 2.203 1.00 . A A . 36 LEU HB2 1 1
26 52479 1 1 36 LEU HB3 H 5.850 8.637 2.958 1.00 . A A . 36 LEU HB3 1 1
26 52480 1 1 36 LEU HD11 H 6.662 9.179 5.133 1.00 . A A . 36 LEU HD11 1 1
26 52481 1 1 36 LEU HD12 H 6.400 10.866 4.695 1.00 . A A . 36 LEU HD12 1 1
26 52482 1 1 36 LEU HD13 H 7.953 10.358 5.355 1.00 . A A . 36 LEU HD13 1 1
26 52483 1 1 36 LEU HD21 H 9.063 8.478 2.386 1.00 . A A . 36 LEU HD21 1 1
26 52484 1 1 36 LEU HD22 H 8.179 7.737 3.720 1.00 . A A . 36 LEU HD22 1 1
26 52485 1 1 36 LEU HD23 H 9.454 8.910 4.050 1.00 . A A . 36 LEU HD23 1 1
26 52486 1 1 36 LEU HG H 8.084 10.660 2.915 1.00 . A A . 36 LEU HG 1 1
26 52487 1 1 36 LEU N N 7.811 9.790 0.501 1.00 . A A . 36 LEU N 1 1
26 52488 1 1 36 LEU O O 5.236 7.365 0.245 1.00 . A A . 36 LEU O 1 1
26 52489 1 1 37 ILE C C 4.970 8.115 -2.764 1.00 . A A . 37 ILE C 1 1
26 52490 1 1 37 ILE CA C 4.455 9.075 -1.693 1.00 . A A . 37 ILE CA 1 1
26 52491 1 1 37 ILE CB C 4.136 10.442 -2.298 1.00 . A A . 37 ILE CB 1 1
26 52492 1 1 37 ILE CD1 C 2.933 12.601 -1.928 1.00 . A A . 37 ILE CD1 1 1
26 52493 1 1 37 ILE CG1 C 3.324 11.265 -1.294 1.00 . A A . 37 ILE CG1 1 1
26 52494 1 1 37 ILE CG2 C 3.323 10.255 -3.579 1.00 . A A . 37 ILE CG2 1 1
26 52495 1 1 37 ILE H H 6.048 10.171 -0.752 1.00 . A A . 37 ILE H 1 1
26 52496 1 1 37 ILE HA H 3.585 8.670 -1.203 1.00 . A A . 37 ILE HA 1 1
26 52497 1 1 37 ILE HB H 5.057 10.957 -2.528 1.00 . A A . 37 ILE HB 1 1
26 52498 1 1 37 ILE HD11 H 2.458 12.421 -2.881 1.00 . A A . 37 ILE HD11 1 1
26 52499 1 1 37 ILE HD12 H 3.818 13.203 -2.074 1.00 . A A . 37 ILE HD12 1 1
26 52500 1 1 37 ILE HD13 H 2.247 13.121 -1.276 1.00 . A A . 37 ILE HD13 1 1
26 52501 1 1 37 ILE HG12 H 2.433 10.720 -1.020 1.00 . A A . 37 ILE HG12 1 1
26 52502 1 1 37 ILE HG13 H 3.921 11.448 -0.414 1.00 . A A . 37 ILE HG13 1 1
26 52503 1 1 37 ILE HG21 H 3.970 9.900 -4.367 1.00 . A A . 37 ILE HG21 1 1
26 52504 1 1 37 ILE HG22 H 2.888 11.201 -3.871 1.00 . A A . 37 ILE HG22 1 1
26 52505 1 1 37 ILE HG23 H 2.537 9.536 -3.405 1.00 . A A . 37 ILE HG23 1 1
26 52506 1 1 37 ILE N N 5.539 9.328 -0.712 1.00 . A A . 37 ILE N 1 1
26 52507 1 1 37 ILE O O 4.240 7.290 -3.275 1.00 . A A . 37 ILE O 1 1
26 52508 1 1 38 ASN C C 7.335 6.034 -3.454 1.00 . A A . 38 ASN C 1 1
26 52509 1 1 38 ASN CA C 6.787 7.284 -4.128 1.00 . A A . 38 ASN CA 1 1
26 52510 1 1 38 ASN CB C 7.902 8.067 -4.822 1.00 . A A . 38 ASN CB 1 1
26 52511 1 1 38 ASN CG C 8.017 7.610 -6.277 1.00 . A A . 38 ASN CG 1 1
26 52512 1 1 38 ASN H H 6.816 8.873 -2.668 1.00 . A A . 38 ASN H 1 1
26 52513 1 1 38 ASN HA H 6.024 7.016 -4.828 1.00 . A A . 38 ASN HA 1 1
26 52514 1 1 38 ASN HB2 H 7.672 9.123 -4.792 1.00 . A A . 38 ASN HB2 1 1
26 52515 1 1 38 ASN HB3 H 8.837 7.888 -4.315 1.00 . A A . 38 ASN HB3 1 1
26 52516 1 1 38 ASN HD21 H 9.848 8.342 -6.510 1.00 . A A . 38 ASN HD21 1 1
26 52517 1 1 38 ASN HD22 H 9.194 7.574 -7.875 1.00 . A A . 38 ASN HD22 1 1
26 52518 1 1 38 ASN N N 6.233 8.207 -3.099 1.00 . A A . 38 ASN N 1 1
26 52519 1 1 38 ASN ND2 N 9.110 7.863 -6.943 1.00 . A A . 38 ASN ND2 1 1
26 52520 1 1 38 ASN O O 7.458 4.986 -4.056 1.00 . A A . 38 ASN O 1 1
26 52521 1 1 38 ASN OD1 O 7.103 7.016 -6.813 1.00 . A A . 38 ASN OD1 1 1
26 52522 1 1 39 GLU C C 6.983 4.042 -1.122 1.00 . A A . 39 GLU C 1 1
26 52523 1 1 39 GLU CA C 8.153 4.954 -1.458 1.00 . A A . 39 GLU CA 1 1
26 52524 1 1 39 GLU CB C 8.795 5.514 -0.188 1.00 . A A . 39 GLU CB 1 1
26 52525 1 1 39 GLU CD C 11.261 5.233 0.098 1.00 . A A . 39 GLU CD 1 1
26 52526 1 1 39 GLU CG C 10.168 6.102 -0.525 1.00 . A A . 39 GLU CG 1 1
26 52527 1 1 39 GLU H H 7.505 6.989 -1.742 1.00 . A A . 39 GLU H 1 1
26 52528 1 1 39 GLU HA H 8.876 4.430 -2.046 1.00 . A A . 39 GLU HA 1 1
26 52529 1 1 39 GLU HB2 H 8.162 6.288 0.222 1.00 . A A . 39 GLU HB2 1 1
26 52530 1 1 39 GLU HB3 H 8.913 4.723 0.536 1.00 . A A . 39 GLU HB3 1 1
26 52531 1 1 39 GLU HG2 H 10.294 6.127 -1.598 1.00 . A A . 39 GLU HG2 1 1
26 52532 1 1 39 GLU HG3 H 10.238 7.103 -0.130 1.00 . A A . 39 GLU HG3 1 1
26 52533 1 1 39 GLU N N 7.637 6.136 -2.199 1.00 . A A . 39 GLU N 1 1
26 52534 1 1 39 GLU O O 7.125 2.850 -0.936 1.00 . A A . 39 GLU O 1 1
26 52535 1 1 39 GLU OE1 O 11.240 4.033 -0.130 1.00 . A A . 39 GLU OE1 1 1
26 52536 1 1 39 GLU OE2 O 12.101 5.780 0.794 1.00 . A A . 39 GLU OE2 1 1
26 52537 1 1 40 ALA C C 3.997 3.320 -2.089 1.00 . A A . 40 ALA C 1 1
26 52538 1 1 40 ALA CA C 4.600 3.821 -0.776 1.00 . A A . 40 ALA CA 1 1
26 52539 1 1 40 ALA CB C 3.655 4.797 -0.076 1.00 . A A . 40 ALA CB 1 1
26 52540 1 1 40 ALA H H 5.755 5.570 -1.247 1.00 . A A . 40 ALA H 1 1
26 52541 1 1 40 ALA HA H 4.833 2.994 -0.124 1.00 . A A . 40 ALA HA 1 1
26 52542 1 1 40 ALA HB1 H 4.176 5.279 0.738 1.00 . A A . 40 ALA HB1 1 1
26 52543 1 1 40 ALA HB2 H 2.804 4.257 0.312 1.00 . A A . 40 ALA HB2 1 1
26 52544 1 1 40 ALA HB3 H 3.321 5.543 -0.780 1.00 . A A . 40 ALA HB3 1 1
26 52545 1 1 40 ALA N N 5.822 4.613 -1.071 1.00 . A A . 40 ALA N 1 1
26 52546 1 1 40 ALA O O 3.681 2.156 -2.233 1.00 . A A . 40 ALA O 1 1
26 52547 1 1 41 PHE C C 4.050 2.511 -4.855 1.00 . A A . 41 PHE C 1 1
26 52548 1 1 41 PHE CA C 3.285 3.744 -4.365 1.00 . A A . 41 PHE CA 1 1
26 52549 1 1 41 PHE CB C 3.496 4.930 -5.310 1.00 . A A . 41 PHE CB 1 1
26 52550 1 1 41 PHE CD1 C 4.512 3.875 -7.362 1.00 . A A . 41 PHE CD1 1 1
26 52551 1 1 41 PHE CD2 C 2.206 4.617 -7.455 1.00 . A A . 41 PHE CD2 1 1
26 52552 1 1 41 PHE CE1 C 4.426 3.442 -8.691 1.00 . A A . 41 PHE CE1 1 1
26 52553 1 1 41 PHE CE2 C 2.120 4.185 -8.784 1.00 . A A . 41 PHE CE2 1 1
26 52554 1 1 41 PHE CG C 3.402 4.463 -6.745 1.00 . A A . 41 PHE CG 1 1
26 52555 1 1 41 PHE CZ C 3.231 3.596 -9.402 1.00 . A A . 41 PHE CZ 1 1
26 52556 1 1 41 PHE H H 4.121 5.123 -2.934 1.00 . A A . 41 PHE H 1 1
26 52557 1 1 41 PHE HA H 2.233 3.526 -4.269 1.00 . A A . 41 PHE HA 1 1
26 52558 1 1 41 PHE HB2 H 2.738 5.677 -5.125 1.00 . A A . 41 PHE HB2 1 1
26 52559 1 1 41 PHE HB3 H 4.472 5.358 -5.137 1.00 . A A . 41 PHE HB3 1 1
26 52560 1 1 41 PHE HD1 H 5.435 3.756 -6.814 1.00 . A A . 41 PHE HD1 1 1
26 52561 1 1 41 PHE HD2 H 1.349 5.071 -6.979 1.00 . A A . 41 PHE HD2 1 1
26 52562 1 1 41 PHE HE1 H 5.283 2.989 -9.168 1.00 . A A . 41 PHE HE1 1 1
26 52563 1 1 41 PHE HE2 H 1.197 4.304 -9.332 1.00 . A A . 41 PHE HE2 1 1
26 52564 1 1 41 PHE HZ H 3.164 3.262 -10.426 1.00 . A A . 41 PHE HZ 1 1
26 52565 1 1 41 PHE N N 3.849 4.187 -3.059 1.00 . A A . 41 PHE N 1 1
26 52566 1 1 41 PHE O O 3.497 1.634 -5.488 1.00 . A A . 41 PHE O 1 1
26 52567 1 1 42 ARG C C 5.810 0.058 -4.106 1.00 . A A . 42 ARG C 1 1
26 52568 1 1 42 ARG CA C 6.125 1.264 -4.994 1.00 . A A . 42 ARG CA 1 1
26 52569 1 1 42 ARG CB C 7.582 1.694 -4.820 1.00 . A A . 42 ARG CB 1 1
26 52570 1 1 42 ARG CD C 9.385 3.194 -5.678 1.00 . A A . 42 ARG CD 1 1
26 52571 1 1 42 ARG CG C 7.925 2.771 -5.850 1.00 . A A . 42 ARG CG 1 1
26 52572 1 1 42 ARG CZ C 11.380 2.137 -6.554 1.00 . A A . 42 ARG CZ 1 1
26 52573 1 1 42 ARG H H 5.743 3.158 -4.040 1.00 . A A . 42 ARG H 1 1
26 52574 1 1 42 ARG HA H 5.927 1.035 -6.030 1.00 . A A . 42 ARG HA 1 1
26 52575 1 1 42 ARG HB2 H 7.724 2.088 -3.824 1.00 . A A . 42 ARG HB2 1 1
26 52576 1 1 42 ARG HB3 H 8.229 0.841 -4.966 1.00 . A A . 42 ARG HB3 1 1
26 52577 1 1 42 ARG HD2 H 9.485 4.262 -5.825 1.00 . A A . 42 ARG HD2 1 1
26 52578 1 1 42 ARG HD3 H 9.747 2.911 -4.703 1.00 . A A . 42 ARG HD3 1 1
26 52579 1 1 42 ARG HE H 9.671 2.196 -7.565 1.00 . A A . 42 ARG HE 1 1
26 52580 1 1 42 ARG HG2 H 7.776 2.378 -6.845 1.00 . A A . 42 ARG HG2 1 1
26 52581 1 1 42 ARG HG3 H 7.284 3.628 -5.702 1.00 . A A . 42 ARG HG3 1 1
26 52582 1 1 42 ARG HH11 H 11.870 3.915 -5.774 1.00 . A A . 42 ARG HH11 1 1
26 52583 1 1 42 ARG HH12 H 13.161 2.767 -5.895 1.00 . A A . 42 ARG HH12 1 1
26 52584 1 1 42 ARG HH21 H 11.182 0.287 -7.292 1.00 . A A . 42 ARG HH21 1 1
26 52585 1 1 42 ARG HH22 H 12.772 0.713 -6.754 1.00 . A A . 42 ARG HH22 1 1
26 52586 1 1 42 ARG N N 5.319 2.440 -4.557 1.00 . A A . 42 ARG N 1 1
26 52587 1 1 42 ARG NE N 10.125 2.451 -6.735 1.00 . A A . 42 ARG NE 1 1
26 52588 1 1 42 ARG NH1 N 12.201 3.008 -6.035 1.00 . A A . 42 ARG NH1 1 1
26 52589 1 1 42 ARG NH2 N 11.812 0.953 -6.894 1.00 . A A . 42 ARG NH2 1 1
26 52590 1 1 42 ARG O O 5.286 -0.937 -4.563 1.00 . A A . 42 ARG O 1 1
26 52591 1 1 43 ALA C C 4.455 -1.583 -2.227 1.00 . A A . 43 ALA C 1 1
26 52592 1 1 43 ALA CA C 5.834 -1.000 -1.924 1.00 . A A . 43 ALA CA 1 1
26 52593 1 1 43 ALA CB C 5.866 -0.399 -0.518 1.00 . A A . 43 ALA CB 1 1
26 52594 1 1 43 ALA H H 6.542 0.956 -2.492 1.00 . A A . 43 ALA H 1 1
26 52595 1 1 43 ALA HA H 6.589 -1.763 -2.017 1.00 . A A . 43 ALA HA 1 1
26 52596 1 1 43 ALA HB1 H 6.877 -0.103 -0.277 1.00 . A A . 43 ALA HB1 1 1
26 52597 1 1 43 ALA HB2 H 5.528 -1.136 0.196 1.00 . A A . 43 ALA HB2 1 1
26 52598 1 1 43 ALA HB3 H 5.220 0.464 -0.480 1.00 . A A . 43 ALA HB3 1 1
26 52599 1 1 43 ALA N N 6.122 0.142 -2.840 1.00 . A A . 43 ALA N 1 1
26 52600 1 1 43 ALA O O 4.310 -2.767 -2.450 1.00 . A A . 43 ALA O 1 1
26 52601 1 1 44 LEU C C 2.034 -1.782 -3.991 1.00 . A A . 44 LEU C 1 1
26 52602 1 1 44 LEU CA C 2.079 -1.279 -2.550 1.00 . A A . 44 LEU CA 1 1
26 52603 1 1 44 LEU CB C 1.148 -0.083 -2.355 1.00 . A A . 44 LEU CB 1 1
26 52604 1 1 44 LEU CD1 C 0.288 1.519 -0.643 1.00 . A A . 44 LEU CD1 1 1
26 52605 1 1 44 LEU CD2 C -0.004 -0.941 -0.315 1.00 . A A . 44 LEU CD2 1 1
26 52606 1 1 44 LEU CG C 0.925 0.145 -0.862 1.00 . A A . 44 LEU CG 1 1
26 52607 1 1 44 LEU H H 3.579 0.193 -2.079 1.00 . A A . 44 LEU H 1 1
26 52608 1 1 44 LEU HA H 1.817 -2.071 -1.866 1.00 . A A . 44 LEU HA 1 1
26 52609 1 1 44 LEU HB2 H 1.600 0.797 -2.791 1.00 . A A . 44 LEU HB2 1 1
26 52610 1 1 44 LEU HB3 H 0.201 -0.280 -2.834 1.00 . A A . 44 LEU HB3 1 1
26 52611 1 1 44 LEU HD11 H -0.312 1.779 -1.502 1.00 . A A . 44 LEU HD11 1 1
26 52612 1 1 44 LEU HD12 H 1.066 2.258 -0.509 1.00 . A A . 44 LEU HD12 1 1
26 52613 1 1 44 LEU HD13 H -0.335 1.491 0.238 1.00 . A A . 44 LEU HD13 1 1
26 52614 1 1 44 LEU HD21 H -0.743 -1.192 -1.062 1.00 . A A . 44 LEU HD21 1 1
26 52615 1 1 44 LEU HD22 H -0.499 -0.579 0.574 1.00 . A A . 44 LEU HD22 1 1
26 52616 1 1 44 LEU HD23 H 0.574 -1.820 -0.072 1.00 . A A . 44 LEU HD23 1 1
26 52617 1 1 44 LEU HG H 1.872 0.102 -0.348 1.00 . A A . 44 LEU HG 1 1
26 52618 1 1 44 LEU N N 3.442 -0.762 -2.249 1.00 . A A . 44 LEU N 1 1
26 52619 1 1 44 LEU O O 1.339 -2.726 -4.310 1.00 . A A . 44 LEU O 1 1
26 52620 1 1 45 HIS C C 3.623 -2.924 -6.346 1.00 . A A . 45 HIS C 1 1
26 52621 1 1 45 HIS CA C 2.819 -1.630 -6.273 1.00 . A A . 45 HIS CA 1 1
26 52622 1 1 45 HIS CB C 3.518 -0.506 -7.039 1.00 . A A . 45 HIS CB 1 1
26 52623 1 1 45 HIS CD2 C 3.177 -1.886 -9.250 1.00 . A A . 45 HIS CD2 1 1
26 52624 1 1 45 HIS CE1 C 4.794 -1.029 -10.410 1.00 . A A . 45 HIS CE1 1 1
26 52625 1 1 45 HIS CG C 3.791 -0.956 -8.449 1.00 . A A . 45 HIS CG 1 1
26 52626 1 1 45 HIS H H 3.360 -0.426 -4.574 1.00 . A A . 45 HIS H 1 1
26 52627 1 1 45 HIS HA H 1.818 -1.778 -6.648 1.00 . A A . 45 HIS HA 1 1
26 52628 1 1 45 HIS HB2 H 2.884 0.367 -7.055 1.00 . A A . 45 HIS HB2 1 1
26 52629 1 1 45 HIS HB3 H 4.451 -0.266 -6.551 1.00 . A A . 45 HIS HB3 1 1
26 52630 1 1 45 HIS HD1 H 5.449 0.274 -8.925 1.00 . A A . 45 HIS HD1 1 1
26 52631 1 1 45 HIS HD2 H 2.330 -2.492 -8.963 1.00 . A A . 45 HIS HD2 1 1
26 52632 1 1 45 HIS HE1 H 5.483 -0.814 -11.212 1.00 . A A . 45 HIS HE1 1 1
26 52633 1 1 45 HIS N N 2.792 -1.172 -4.858 1.00 . A A . 45 HIS N 1 1
26 52634 1 1 45 HIS ND1 N 4.819 -0.421 -9.209 1.00 . A A . 45 HIS ND1 1 1
26 52635 1 1 45 HIS NE2 N 3.812 -1.931 -10.488 1.00 . A A . 45 HIS NE2 1 1
26 52636 1 1 45 HIS O O 3.373 -3.788 -7.163 1.00 . A A . 45 HIS O 1 1
26 52637 1 1 46 THR C C 4.652 -5.363 -4.623 1.00 . A A . 46 THR C 1 1
26 52638 1 1 46 THR CA C 5.399 -4.300 -5.437 1.00 . A A . 46 THR CA 1 1
26 52639 1 1 46 THR CB C 6.711 -3.867 -4.759 1.00 . A A . 46 THR CB 1 1
26 52640 1 1 46 THR CG2 C 7.233 -4.968 -3.831 1.00 . A A . 46 THR CG2 1 1
26 52641 1 1 46 THR H H 4.739 -2.356 -4.811 1.00 . A A . 46 THR H 1 1
26 52642 1 1 46 THR HA H 5.592 -4.652 -6.437 1.00 . A A . 46 THR HA 1 1
26 52643 1 1 46 THR HB H 6.534 -2.972 -4.181 1.00 . A A . 46 THR HB 1 1
26 52644 1 1 46 THR HG1 H 8.548 -3.783 -5.388 1.00 . A A . 46 THR HG1 1 1
26 52645 1 1 46 THR HG21 H 8.273 -4.785 -3.606 1.00 . A A . 46 THR HG21 1 1
26 52646 1 1 46 THR HG22 H 7.132 -5.927 -4.317 1.00 . A A . 46 THR HG22 1 1
26 52647 1 1 46 THR HG23 H 6.660 -4.965 -2.915 1.00 . A A . 46 THR HG23 1 1
26 52648 1 1 46 THR N N 4.576 -3.065 -5.468 1.00 . A A . 46 THR N 1 1
26 52649 1 1 46 THR O O 4.684 -6.537 -4.935 1.00 . A A . 46 THR O 1 1
26 52650 1 1 46 THR OG1 O 7.683 -3.595 -5.757 1.00 . A A . 46 THR OG1 1 1
26 52651 1 1 47 LEU C C 1.995 -6.422 -3.565 1.00 . A A . 47 LEU C 1 1
26 52652 1 1 47 LEU CA C 3.201 -5.927 -2.766 1.00 . A A . 47 LEU CA 1 1
26 52653 1 1 47 LEU CB C 2.756 -5.139 -1.533 1.00 . A A . 47 LEU CB 1 1
26 52654 1 1 47 LEU CD1 C 3.319 -4.617 0.842 1.00 . A A . 47 LEU CD1 1 1
26 52655 1 1 47 LEU CD2 C 3.245 -6.991 0.069 1.00 . A A . 47 LEU CD2 1 1
26 52656 1 1 47 LEU CG C 3.601 -5.557 -0.331 1.00 . A A . 47 LEU CG 1 1
26 52657 1 1 47 LEU H H 3.943 -3.998 -3.362 1.00 . A A . 47 LEU H 1 1
26 52658 1 1 47 LEU HA H 3.830 -6.753 -2.474 1.00 . A A . 47 LEU HA 1 1
26 52659 1 1 47 LEU HB2 H 2.889 -4.081 -1.715 1.00 . A A . 47 LEU HB2 1 1
26 52660 1 1 47 LEU HB3 H 1.716 -5.343 -1.331 1.00 . A A . 47 LEU HB3 1 1
26 52661 1 1 47 LEU HD11 H 3.891 -3.708 0.720 1.00 . A A . 47 LEU HD11 1 1
26 52662 1 1 47 LEU HD12 H 3.603 -5.099 1.766 1.00 . A A . 47 LEU HD12 1 1
26 52663 1 1 47 LEU HD13 H 2.266 -4.379 0.868 1.00 . A A . 47 LEU HD13 1 1
26 52664 1 1 47 LEU HD21 H 3.593 -7.181 1.074 1.00 . A A . 47 LEU HD21 1 1
26 52665 1 1 47 LEU HD22 H 3.718 -7.682 -0.613 1.00 . A A . 47 LEU HD22 1 1
26 52666 1 1 47 LEU HD23 H 2.174 -7.121 0.027 1.00 . A A . 47 LEU HD23 1 1
26 52667 1 1 47 LEU HG H 4.647 -5.502 -0.593 1.00 . A A . 47 LEU HG 1 1
26 52668 1 1 47 LEU N N 3.966 -4.952 -3.589 1.00 . A A . 47 LEU N 1 1
26 52669 1 1 47 LEU O O 1.609 -7.572 -3.484 1.00 . A A . 47 LEU O 1 1
26 52670 1 1 48 LYS C C 0.687 -7.009 -6.206 1.00 . A A . 48 LYS C 1 1
26 52671 1 1 48 LYS CA C 0.239 -5.970 -5.175 1.00 . A A . 48 LYS CA 1 1
26 52672 1 1 48 LYS CB C -0.216 -4.683 -5.864 1.00 . A A . 48 LYS CB 1 1
26 52673 1 1 48 LYS CD C -0.897 -4.195 -8.209 1.00 . A A . 48 LYS CD 1 1
26 52674 1 1 48 LYS CE C 0.070 -4.987 -9.088 1.00 . A A . 48 LYS CE 1 1
26 52675 1 1 48 LYS CG C -1.229 -5.010 -6.962 1.00 . A A . 48 LYS CG 1 1
26 52676 1 1 48 LYS H H 1.746 -4.642 -4.409 1.00 . A A . 48 LYS H 1 1
26 52677 1 1 48 LYS HA H -0.552 -6.358 -4.554 1.00 . A A . 48 LYS HA 1 1
26 52678 1 1 48 LYS HB2 H -0.674 -4.029 -5.136 1.00 . A A . 48 LYS HB2 1 1
26 52679 1 1 48 LYS HB3 H 0.639 -4.189 -6.303 1.00 . A A . 48 LYS HB3 1 1
26 52680 1 1 48 LYS HD2 H -1.805 -3.993 -8.759 1.00 . A A . 48 LYS HD2 1 1
26 52681 1 1 48 LYS HD3 H -0.436 -3.264 -7.917 1.00 . A A . 48 LYS HD3 1 1
26 52682 1 1 48 LYS HE2 H 1.091 -4.713 -8.860 1.00 . A A . 48 LYS HE2 1 1
26 52683 1 1 48 LYS HE3 H -0.077 -6.046 -8.947 1.00 . A A . 48 LYS HE3 1 1
26 52684 1 1 48 LYS HG2 H -1.186 -6.063 -7.195 1.00 . A A . 48 LYS HG2 1 1
26 52685 1 1 48 LYS HG3 H -2.219 -4.755 -6.625 1.00 . A A . 48 LYS HG3 1 1
26 52686 1 1 48 LYS HZ1 H -0.628 -3.627 -10.501 1.00 . A A . 48 LYS HZ1 1 1
26 52687 1 1 48 LYS HZ2 H -1.015 -5.241 -10.846 1.00 . A A . 48 LYS HZ2 1 1
26 52688 1 1 48 LYS HZ3 H 0.571 -4.680 -11.086 1.00 . A A . 48 LYS HZ3 1 1
26 52689 1 1 48 LYS N N 1.408 -5.560 -4.350 1.00 . A A . 48 LYS N 1 1
26 52690 1 1 48 LYS NZ N -0.276 -4.606 -10.486 1.00 . A A . 48 LYS NZ 1 1
26 52691 1 1 48 LYS O O 0.033 -8.009 -6.427 1.00 . A A . 48 LYS O 1 1
26 52692 1 1 49 GLY C C 2.566 -9.100 -7.177 1.00 . A A . 49 GLY C 1 1
26 52693 1 1 49 GLY CA C 2.306 -7.753 -7.850 1.00 . A A . 49 GLY CA 1 1
26 52694 1 1 49 GLY H H 2.322 -5.969 -6.640 1.00 . A A . 49 GLY H 1 1
26 52695 1 1 49 GLY HA2 H 1.565 -7.873 -8.628 1.00 . A A . 49 GLY HA2 1 1
26 52696 1 1 49 GLY HA3 H 3.224 -7.385 -8.280 1.00 . A A . 49 GLY HA3 1 1
26 52697 1 1 49 GLY N N 1.807 -6.780 -6.836 1.00 . A A . 49 GLY N 1 1
26 52698 1 1 49 GLY O O 2.464 -10.142 -7.793 1.00 . A A . 49 GLY O 1 1
26 52699 1 1 50 MET C C 1.845 -11.041 -4.818 1.00 . A A . 50 MET C 1 1
26 52700 1 1 50 MET CA C 3.166 -10.370 -5.202 1.00 . A A . 50 MET CA 1 1
26 52701 1 1 50 MET CB C 3.946 -9.970 -3.948 1.00 . A A . 50 MET CB 1 1
26 52702 1 1 50 MET CE C 5.428 -8.938 -1.695 1.00 . A A . 50 MET CE 1 1
26 52703 1 1 50 MET CG C 5.371 -9.575 -4.336 1.00 . A A . 50 MET CG 1 1
26 52704 1 1 50 MET H H 2.975 -8.236 -5.437 1.00 . A A . 50 MET H 1 1
26 52705 1 1 50 MET HA H 3.761 -11.028 -5.814 1.00 . A A . 50 MET HA 1 1
26 52706 1 1 50 MET HB2 H 3.456 -9.135 -3.472 1.00 . A A . 50 MET HB2 1 1
26 52707 1 1 50 MET HB3 H 3.980 -10.805 -3.265 1.00 . A A . 50 MET HB3 1 1
26 52708 1 1 50 MET HE1 H 4.633 -8.413 -2.206 1.00 . A A . 50 MET HE1 1 1
26 52709 1 1 50 MET HE2 H 6.029 -8.234 -1.135 1.00 . A A . 50 MET HE2 1 1
26 52710 1 1 50 MET HE3 H 5.002 -9.660 -1.018 1.00 . A A . 50 MET HE3 1 1
26 52711 1 1 50 MET HG2 H 5.711 -10.202 -5.147 1.00 . A A . 50 MET HG2 1 1
26 52712 1 1 50 MET HG3 H 5.385 -8.542 -4.652 1.00 . A A . 50 MET HG3 1 1
26 52713 1 1 50 MET N N 2.901 -9.088 -5.916 1.00 . A A . 50 MET N 1 1
26 52714 1 1 50 MET O O 1.795 -12.224 -4.545 1.00 . A A . 50 MET O 1 1
26 52715 1 1 50 MET SD S 6.467 -9.784 -2.910 1.00 . A A . 50 MET SD 1 1
26 52716 1 1 51 ALA C C -1.250 -11.395 -5.693 1.00 . A A . 51 ALA C 1 1
26 52717 1 1 51 ALA CA C -0.546 -10.885 -4.437 1.00 . A A . 51 ALA CA 1 1
26 52718 1 1 51 ALA CB C -1.328 -9.734 -3.808 1.00 . A A . 51 ALA CB 1 1
26 52719 1 1 51 ALA H H 0.838 -9.343 -5.028 1.00 . A A . 51 ALA H 1 1
26 52720 1 1 51 ALA HA H -0.421 -11.684 -3.724 1.00 . A A . 51 ALA HA 1 1
26 52721 1 1 51 ALA HB1 H -2.379 -9.984 -3.784 1.00 . A A . 51 ALA HB1 1 1
26 52722 1 1 51 ALA HB2 H -1.184 -8.839 -4.394 1.00 . A A . 51 ALA HB2 1 1
26 52723 1 1 51 ALA HB3 H -0.974 -9.565 -2.802 1.00 . A A . 51 ALA HB3 1 1
26 52724 1 1 51 ALA N N 0.775 -10.294 -4.800 1.00 . A A . 51 ALA N 1 1
26 52725 1 1 51 ALA O O -2.235 -12.103 -5.624 1.00 . A A . 51 ALA O 1 1
26 52726 1 1 52 GLY C C -0.709 -12.843 -8.493 1.00 . A A . 52 GLY C 1 1
26 52727 1 1 52 GLY CA C -1.363 -11.522 -8.107 1.00 . A A . 52 GLY CA 1 1
26 52728 1 1 52 GLY H H 0.061 -10.493 -6.870 1.00 . A A . 52 GLY H 1 1
26 52729 1 1 52 GLY HA2 H -2.424 -11.664 -7.960 1.00 . A A . 52 GLY HA2 1 1
26 52730 1 1 52 GLY HA3 H -1.196 -10.796 -8.886 1.00 . A A . 52 GLY HA3 1 1
26 52731 1 1 52 GLY N N -0.741 -11.050 -6.842 1.00 . A A . 52 GLY N 1 1
26 52732 1 1 52 GLY O O -1.346 -13.746 -8.998 1.00 . A A . 52 GLY O 1 1
26 52733 1 1 53 THR C C 1.016 -15.255 -7.471 1.00 . A A . 53 THR C 1 1
26 52734 1 1 53 THR CA C 1.279 -14.221 -8.566 1.00 . A A . 53 THR CA 1 1
26 52735 1 1 53 THR CB C 2.757 -13.824 -8.611 1.00 . A A . 53 THR CB 1 1
26 52736 1 1 53 THR CG2 C 3.637 -15.045 -8.353 1.00 . A A . 53 THR CG2 1 1
26 52737 1 1 53 THR H H 1.048 -12.219 -7.820 1.00 . A A . 53 THR H 1 1
26 52738 1 1 53 THR HA H 0.962 -14.596 -9.517 1.00 . A A . 53 THR HA 1 1
26 52739 1 1 53 THR HB H 2.949 -13.082 -7.851 1.00 . A A . 53 THR HB 1 1
26 52740 1 1 53 THR HG1 H 2.541 -13.756 -10.543 1.00 . A A . 53 THR HG1 1 1
26 52741 1 1 53 THR HG21 H 4.669 -14.793 -8.548 1.00 . A A . 53 THR HG21 1 1
26 52742 1 1 53 THR HG22 H 3.333 -15.852 -9.005 1.00 . A A . 53 THR HG22 1 1
26 52743 1 1 53 THR HG23 H 3.528 -15.354 -7.324 1.00 . A A . 53 THR HG23 1 1
26 52744 1 1 53 THR N N 0.563 -12.961 -8.239 1.00 . A A . 53 THR N 1 1
26 52745 1 1 53 THR O O 1.308 -16.424 -7.615 1.00 . A A . 53 THR O 1 1
26 52746 1 1 53 THR OG1 O 3.058 -13.281 -9.889 1.00 . A A . 53 THR OG1 1 1
26 52747 1 1 54 MET C C -1.228 -16.380 -5.465 1.00 . A A . 54 MET C 1 1
26 52748 1 1 54 MET CA C 0.153 -15.761 -5.266 1.00 . A A . 54 MET CA 1 1
26 52749 1 1 54 MET CB C 0.184 -14.906 -4.000 1.00 . A A . 54 MET CB 1 1
26 52750 1 1 54 MET CE C 3.486 -15.157 -3.627 1.00 . A A . 54 MET CE 1 1
26 52751 1 1 54 MET CG C 0.922 -15.659 -2.892 1.00 . A A . 54 MET CG 1 1
26 52752 1 1 54 MET H H 0.228 -13.876 -6.303 1.00 . A A . 54 MET H 1 1
26 52753 1 1 54 MET HA H 0.900 -16.530 -5.212 1.00 . A A . 54 MET HA 1 1
26 52754 1 1 54 MET HB2 H 0.695 -13.977 -4.206 1.00 . A A . 54 MET HB2 1 1
26 52755 1 1 54 MET HB3 H -0.826 -14.699 -3.681 1.00 . A A . 54 MET HB3 1 1
26 52756 1 1 54 MET HE1 H 4.098 -14.307 -3.898 1.00 . A A . 54 MET HE1 1 1
26 52757 1 1 54 MET HE2 H 2.932 -15.498 -4.490 1.00 . A A . 54 MET HE2 1 1
26 52758 1 1 54 MET HE3 H 4.120 -15.953 -3.270 1.00 . A A . 54 MET HE3 1 1
26 52759 1 1 54 MET HG2 H 0.249 -15.835 -2.066 1.00 . A A . 54 MET HG2 1 1
26 52760 1 1 54 MET HG3 H 1.277 -16.605 -3.274 1.00 . A A . 54 MET HG3 1 1
26 52761 1 1 54 MET N N 0.455 -14.822 -6.382 1.00 . A A . 54 MET N 1 1
26 52762 1 1 54 MET O O -1.713 -17.129 -4.641 1.00 . A A . 54 MET O 1 1
26 52763 1 1 54 MET SD S 2.328 -14.672 -2.324 1.00 . A A . 54 MET SD 1 1
26 52764 1 1 55 GLY C C -4.258 -15.850 -6.030 1.00 . A A . 55 GLY C 1 1
26 52765 1 1 55 GLY CA C -3.213 -16.636 -6.821 1.00 . A A . 55 GLY CA 1 1
26 52766 1 1 55 GLY H H -1.451 -15.465 -7.206 1.00 . A A . 55 GLY H 1 1
26 52767 1 1 55 GLY HA2 H -3.433 -16.568 -7.877 1.00 . A A . 55 GLY HA2 1 1
26 52768 1 1 55 GLY HA3 H -3.238 -17.670 -6.513 1.00 . A A . 55 GLY HA3 1 1
26 52769 1 1 55 GLY N N -1.863 -16.071 -6.558 1.00 . A A . 55 GLY N 1 1
26 52770 1 1 55 GLY O O -5.430 -16.170 -6.047 1.00 . A A . 55 GLY O 1 1
26 52771 1 1 56 PHE C C -4.855 -12.582 -5.053 1.00 . A A . 56 PHE C 1 1
26 52772 1 1 56 PHE CA C -4.831 -14.025 -4.550 1.00 . A A . 56 PHE CA 1 1
26 52773 1 1 56 PHE CB C -4.332 -14.092 -3.107 1.00 . A A . 56 PHE CB 1 1
26 52774 1 1 56 PHE CD1 C -5.792 -16.117 -2.771 1.00 . A A . 56 PHE CD1 1 1
26 52775 1 1 56 PHE CD2 C -3.543 -16.136 -1.862 1.00 . A A . 56 PHE CD2 1 1
26 52776 1 1 56 PHE CE1 C -6.005 -17.408 -2.272 1.00 . A A . 56 PHE CE1 1 1
26 52777 1 1 56 PHE CE2 C -3.757 -17.428 -1.364 1.00 . A A . 56 PHE CE2 1 1
26 52778 1 1 56 PHE CG C -4.561 -15.482 -2.565 1.00 . A A . 56 PHE CG 1 1
26 52779 1 1 56 PHE CZ C -4.987 -18.064 -1.568 1.00 . A A . 56 PHE CZ 1 1
26 52780 1 1 56 PHE H H -2.895 -14.573 -5.331 1.00 . A A . 56 PHE H 1 1
26 52781 1 1 56 PHE HA H -5.814 -14.466 -4.620 1.00 . A A . 56 PHE HA 1 1
26 52782 1 1 56 PHE HB2 H -3.276 -13.862 -3.081 1.00 . A A . 56 PHE HB2 1 1
26 52783 1 1 56 PHE HB3 H -4.872 -13.377 -2.505 1.00 . A A . 56 PHE HB3 1 1
26 52784 1 1 56 PHE HD1 H -6.577 -15.612 -3.313 1.00 . A A . 56 PHE HD1 1 1
26 52785 1 1 56 PHE HD2 H -2.595 -15.647 -1.704 1.00 . A A . 56 PHE HD2 1 1
26 52786 1 1 56 PHE HE1 H -6.954 -17.897 -2.430 1.00 . A A . 56 PHE HE1 1 1
26 52787 1 1 56 PHE HE2 H -2.972 -17.934 -0.820 1.00 . A A . 56 PHE HE2 1 1
26 52788 1 1 56 PHE HZ H -5.151 -19.059 -1.185 1.00 . A A . 56 PHE HZ 1 1
26 52789 1 1 56 PHE N N -3.848 -14.822 -5.336 1.00 . A A . 56 PHE N 1 1
26 52790 1 1 56 PHE O O -4.585 -11.653 -4.318 1.00 . A A . 56 PHE O 1 1
26 52791 1 1 57 SER C C -6.299 -10.197 -6.148 1.00 . A A . 57 SER C 1 1
26 52792 1 1 57 SER CA C -5.214 -11.003 -6.849 1.00 . A A . 57 SER CA 1 1
26 52793 1 1 57 SER CB C -5.529 -11.162 -8.334 1.00 . A A . 57 SER CB 1 1
26 52794 1 1 57 SER H H -5.390 -13.149 -6.880 1.00 . A A . 57 SER H 1 1
26 52795 1 1 57 SER HA H -4.263 -10.530 -6.722 1.00 . A A . 57 SER HA 1 1
26 52796 1 1 57 SER HB2 H -6.596 -11.181 -8.477 1.00 . A A . 57 SER HB2 1 1
26 52797 1 1 57 SER HB3 H -5.110 -10.327 -8.881 1.00 . A A . 57 SER HB3 1 1
26 52798 1 1 57 SER HG H -4.576 -12.215 -9.664 1.00 . A A . 57 SER HG 1 1
26 52799 1 1 57 SER N N -5.175 -12.386 -6.303 1.00 . A A . 57 SER N 1 1
26 52800 1 1 57 SER O O -6.313 -8.982 -6.188 1.00 . A A . 57 SER O 1 1
26 52801 1 1 57 SER OG O -4.972 -12.382 -8.806 1.00 . A A . 57 SER OG 1 1
26 52802 1 1 58 SER C C -7.620 -9.288 -3.682 1.00 . A A . 58 SER C 1 1
26 52803 1 1 58 SER CA C -8.269 -10.153 -4.750 1.00 . A A . 58 SER CA 1 1
26 52804 1 1 58 SER CB C -9.122 -11.250 -4.114 1.00 . A A . 58 SER CB 1 1
26 52805 1 1 58 SER H H -7.133 -11.836 -5.453 1.00 . A A . 58 SER H 1 1
26 52806 1 1 58 SER HA H -8.863 -9.555 -5.423 1.00 . A A . 58 SER HA 1 1
26 52807 1 1 58 SER HB2 H -8.494 -11.906 -3.535 1.00 . A A . 58 SER HB2 1 1
26 52808 1 1 58 SER HB3 H -9.861 -10.797 -3.465 1.00 . A A . 58 SER HB3 1 1
26 52809 1 1 58 SER HG H -10.711 -11.959 -4.983 1.00 . A A . 58 SER HG 1 1
26 52810 1 1 58 SER N N -7.190 -10.867 -5.485 1.00 . A A . 58 SER N 1 1
26 52811 1 1 58 SER O O -8.026 -8.172 -3.426 1.00 . A A . 58 SER O 1 1
26 52812 1 1 58 SER OG O -9.764 -11.998 -5.137 1.00 . A A . 58 SER OG 1 1
26 52813 1 1 59 MET C C -4.854 -8.116 -2.736 1.00 . A A . 59 MET C 1 1
26 52814 1 1 59 MET CA C -5.865 -9.019 -2.043 1.00 . A A . 59 MET CA 1 1
26 52815 1 1 59 MET CB C -5.167 -10.068 -1.176 1.00 . A A . 59 MET CB 1 1
26 52816 1 1 59 MET CE C -2.274 -10.726 -1.257 1.00 . A A . 59 MET CE 1 1
26 52817 1 1 59 MET CG C -4.319 -9.372 -0.109 1.00 . A A . 59 MET CG 1 1
26 52818 1 1 59 MET H H -6.272 -10.693 -3.322 1.00 . A A . 59 MET H 1 1
26 52819 1 1 59 MET HA H -6.552 -8.439 -1.457 1.00 . A A . 59 MET HA 1 1
26 52820 1 1 59 MET HB2 H -5.909 -10.690 -0.697 1.00 . A A . 59 MET HB2 1 1
26 52821 1 1 59 MET HB3 H -4.531 -10.681 -1.798 1.00 . A A . 59 MET HB3 1 1
26 52822 1 1 59 MET HE1 H -2.504 -11.728 -1.591 1.00 . A A . 59 MET HE1 1 1
26 52823 1 1 59 MET HE2 H -1.202 -10.588 -1.223 1.00 . A A . 59 MET HE2 1 1
26 52824 1 1 59 MET HE3 H -2.704 -10.013 -1.943 1.00 . A A . 59 MET HE3 1 1
26 52825 1 1 59 MET HG2 H -3.910 -8.457 -0.513 1.00 . A A . 59 MET HG2 1 1
26 52826 1 1 59 MET HG3 H -4.934 -9.144 0.748 1.00 . A A . 59 MET HG3 1 1
26 52827 1 1 59 MET N N -6.586 -9.798 -3.076 1.00 . A A . 59 MET N 1 1
26 52828 1 1 59 MET O O -4.411 -7.118 -2.199 1.00 . A A . 59 MET O 1 1
26 52829 1 1 59 MET SD S -2.968 -10.466 0.392 1.00 . A A . 59 MET SD 1 1
26 52830 1 1 60 ALA C C -4.246 -6.408 -5.270 1.00 . A A . 60 ALA C 1 1
26 52831 1 1 60 ALA CA C -3.530 -7.622 -4.692 1.00 . A A . 60 ALA CA 1 1
26 52832 1 1 60 ALA CB C -3.010 -8.524 -5.810 1.00 . A A . 60 ALA CB 1 1
26 52833 1 1 60 ALA H H -4.879 -9.259 -4.359 1.00 . A A . 60 ALA H 1 1
26 52834 1 1 60 ALA HA H -2.722 -7.314 -4.049 1.00 . A A . 60 ALA HA 1 1
26 52835 1 1 60 ALA HB1 H -3.638 -8.412 -6.683 1.00 . A A . 60 ALA HB1 1 1
26 52836 1 1 60 ALA HB2 H -3.031 -9.553 -5.482 1.00 . A A . 60 ALA HB2 1 1
26 52837 1 1 60 ALA HB3 H -1.999 -8.246 -6.057 1.00 . A A . 60 ALA HB3 1 1
26 52838 1 1 60 ALA N N -4.498 -8.457 -3.942 1.00 . A A . 60 ALA N 1 1
26 52839 1 1 60 ALA O O -3.706 -5.323 -5.318 1.00 . A A . 60 ALA O 1 1
26 52840 1 1 61 LYS C C -6.428 -4.421 -5.099 1.00 . A A . 61 LYS C 1 1
26 52841 1 1 61 LYS CA C -6.210 -5.403 -6.232 1.00 . A A . 61 LYS CA 1 1
26 52842 1 1 61 LYS CB C -7.539 -5.962 -6.738 1.00 . A A . 61 LYS CB 1 1
26 52843 1 1 61 LYS CD C -8.210 -8.110 -7.797 1.00 . A A . 61 LYS CD 1 1
26 52844 1 1 61 LYS CE C -9.622 -7.701 -8.215 1.00 . A A . 61 LYS CE 1 1
26 52845 1 1 61 LYS CG C -7.280 -6.904 -7.912 1.00 . A A . 61 LYS CG 1 1
26 52846 1 1 61 LYS H H -5.909 -7.448 -5.616 1.00 . A A . 61 LYS H 1 1
26 52847 1 1 61 LYS HA H -5.657 -4.942 -7.035 1.00 . A A . 61 LYS HA 1 1
26 52848 1 1 61 LYS HB2 H -8.027 -6.506 -5.941 1.00 . A A . 61 LYS HB2 1 1
26 52849 1 1 61 LYS HB3 H -8.172 -5.151 -7.062 1.00 . A A . 61 LYS HB3 1 1
26 52850 1 1 61 LYS HD2 H -7.856 -8.903 -8.440 1.00 . A A . 61 LYS HD2 1 1
26 52851 1 1 61 LYS HD3 H -8.227 -8.452 -6.774 1.00 . A A . 61 LYS HD3 1 1
26 52852 1 1 61 LYS HE2 H -10.351 -8.156 -7.559 1.00 . A A . 61 LYS HE2 1 1
26 52853 1 1 61 LYS HE3 H -9.720 -6.627 -8.201 1.00 . A A . 61 LYS HE3 1 1
26 52854 1 1 61 LYS HG2 H -7.471 -6.385 -8.840 1.00 . A A . 61 LYS HG2 1 1
26 52855 1 1 61 LYS HG3 H -6.254 -7.239 -7.887 1.00 . A A . 61 LYS HG3 1 1
26 52856 1 1 61 LYS HZ1 H -8.988 -7.868 -10.191 1.00 . A A . 61 LYS HZ1 1 1
26 52857 1 1 61 LYS HZ2 H -10.674 -7.869 -10.004 1.00 . A A . 61 LYS HZ2 1 1
26 52858 1 1 61 LYS HZ3 H -9.775 -9.252 -9.596 1.00 . A A . 61 LYS HZ3 1 1
26 52859 1 1 61 LYS N N -5.472 -6.571 -5.686 1.00 . A A . 61 LYS N 1 1
26 52860 1 1 61 LYS NZ N -9.776 -8.211 -9.606 1.00 . A A . 61 LYS NZ 1 1
26 52861 1 1 61 LYS O O -6.547 -3.228 -5.296 1.00 . A A . 61 LYS O 1 1
26 52862 1 1 62 LEU C C -5.340 -3.247 -2.523 1.00 . A A . 62 LEU C 1 1
26 52863 1 1 62 LEU CA C -6.622 -4.052 -2.727 1.00 . A A . 62 LEU CA 1 1
26 52864 1 1 62 LEU CB C -6.856 -5.019 -1.569 1.00 . A A . 62 LEU CB 1 1
26 52865 1 1 62 LEU CD1 C -7.689 -2.942 -0.428 1.00 . A A . 62 LEU CD1 1 1
26 52866 1 1 62 LEU CD2 C -7.603 -5.106 0.813 1.00 . A A . 62 LEU CD2 1 1
26 52867 1 1 62 LEU CG C -6.909 -4.249 -0.248 1.00 . A A . 62 LEU CG 1 1
26 52868 1 1 62 LEU H H -6.328 -5.890 -3.776 1.00 . A A . 62 LEU H 1 1
26 52869 1 1 62 LEU HA H -7.472 -3.401 -2.854 1.00 . A A . 62 LEU HA 1 1
26 52870 1 1 62 LEU HB2 H -7.788 -5.542 -1.721 1.00 . A A . 62 LEU HB2 1 1
26 52871 1 1 62 LEU HB3 H -6.042 -5.734 -1.535 1.00 . A A . 62 LEU HB3 1 1
26 52872 1 1 62 LEU HD11 H -8.388 -3.050 -1.244 1.00 . A A . 62 LEU HD11 1 1
26 52873 1 1 62 LEU HD12 H -7.000 -2.140 -0.647 1.00 . A A . 62 LEU HD12 1 1
26 52874 1 1 62 LEU HD13 H -8.228 -2.716 0.480 1.00 . A A . 62 LEU HD13 1 1
26 52875 1 1 62 LEU HD21 H -7.263 -6.128 0.730 1.00 . A A . 62 LEU HD21 1 1
26 52876 1 1 62 LEU HD22 H -8.673 -5.069 0.664 1.00 . A A . 62 LEU HD22 1 1
26 52877 1 1 62 LEU HD23 H -7.364 -4.726 1.796 1.00 . A A . 62 LEU HD23 1 1
26 52878 1 1 62 LEU HG H -5.905 -4.025 0.068 1.00 . A A . 62 LEU HG 1 1
26 52879 1 1 62 LEU N N -6.449 -4.927 -3.902 1.00 . A A . 62 LEU N 1 1
26 52880 1 1 62 LEU O O -5.372 -2.105 -2.121 1.00 . A A . 62 LEU O 1 1
26 52881 1 1 63 CYS C C -2.752 -2.097 -3.794 1.00 . A A . 63 CYS C 1 1
26 52882 1 1 63 CYS CA C -2.922 -3.106 -2.657 1.00 . A A . 63 CYS CA 1 1
26 52883 1 1 63 CYS CB C -1.838 -4.181 -2.724 1.00 . A A . 63 CYS CB 1 1
26 52884 1 1 63 CYS H H -4.209 -4.762 -3.152 1.00 . A A . 63 CYS H 1 1
26 52885 1 1 63 CYS HA H -2.888 -2.604 -1.703 1.00 . A A . 63 CYS HA 1 1
26 52886 1 1 63 CYS HB2 H -2.243 -5.074 -3.178 1.00 . A A . 63 CYS HB2 1 1
26 52887 1 1 63 CYS HB3 H -1.009 -3.821 -3.315 1.00 . A A . 63 CYS HB3 1 1
26 52888 1 1 63 CYS HG H -1.455 -5.486 -0.874 1.00 . A A . 63 CYS HG 1 1
26 52889 1 1 63 CYS N N -4.210 -3.838 -2.817 1.00 . A A . 63 CYS N 1 1
26 52890 1 1 63 CYS O O -2.311 -0.984 -3.583 1.00 . A A . 63 CYS O 1 1
26 52891 1 1 63 CYS SG S -1.264 -4.563 -1.051 1.00 . A A . 63 CYS SG 1 1
26 52892 1 1 64 HIS C C -3.870 -0.296 -5.853 1.00 . A A . 64 HIS C 1 1
26 52893 1 1 64 HIS CA C -2.971 -1.497 -6.124 1.00 . A A . 64 HIS CA 1 1
26 52894 1 1 64 HIS CB C -3.434 -2.253 -7.369 1.00 . A A . 64 HIS CB 1 1
26 52895 1 1 64 HIS CD2 C -2.523 -0.239 -8.789 1.00 . A A . 64 HIS CD2 1 1
26 52896 1 1 64 HIS CE1 C -2.450 -1.222 -10.719 1.00 . A A . 64 HIS CE1 1 1
26 52897 1 1 64 HIS CG C -2.964 -1.525 -8.598 1.00 . A A . 64 HIS CG 1 1
26 52898 1 1 64 HIS H H -3.478 -3.358 -5.158 1.00 . A A . 64 HIS H 1 1
26 52899 1 1 64 HIS HA H -1.946 -1.185 -6.232 1.00 . A A . 64 HIS HA 1 1
26 52900 1 1 64 HIS HB2 H -3.022 -3.250 -7.361 1.00 . A A . 64 HIS HB2 1 1
26 52901 1 1 64 HIS HB3 H -4.513 -2.310 -7.376 1.00 . A A . 64 HIS HB3 1 1
26 52902 1 1 64 HIS HD1 H -3.158 -3.060 -10.047 1.00 . A A . 64 HIS HD1 1 1
26 52903 1 1 64 HIS HD2 H -2.440 0.512 -8.018 1.00 . A A . 64 HIS HD2 1 1
26 52904 1 1 64 HIS HE1 H -2.302 -1.414 -11.772 1.00 . A A . 64 HIS HE1 1 1
26 52905 1 1 64 HIS N N -3.110 -2.462 -4.998 1.00 . A A . 64 HIS N 1 1
26 52906 1 1 64 HIS ND1 N -2.909 -2.133 -9.842 1.00 . A A . 64 HIS ND1 1 1
26 52907 1 1 64 HIS NE2 N -2.199 -0.050 -10.130 1.00 . A A . 64 HIS NE2 1 1
26 52908 1 1 64 HIS O O -3.595 0.811 -6.272 1.00 . A A . 64 HIS O 1 1
26 52909 1 1 65 THR C C -5.132 1.579 -3.866 1.00 . A A . 65 THR C 1 1
26 52910 1 1 65 THR CA C -5.851 0.612 -4.816 1.00 . A A . 65 THR CA 1 1
26 52911 1 1 65 THR CB C -7.075 -0.061 -4.164 1.00 . A A . 65 THR CB 1 1
26 52912 1 1 65 THR CG2 C -7.448 0.622 -2.845 1.00 . A A . 65 THR CG2 1 1
26 52913 1 1 65 THR H H -5.128 -1.411 -4.802 1.00 . A A . 65 THR H 1 1
26 52914 1 1 65 THR HA H -6.144 1.120 -5.719 1.00 . A A . 65 THR HA 1 1
26 52915 1 1 65 THR HB H -6.848 -1.098 -3.971 1.00 . A A . 65 THR HB 1 1
26 52916 1 1 65 THR HG1 H -8.181 -0.782 -5.591 1.00 . A A . 65 THR HG1 1 1
26 52917 1 1 65 THR HG21 H -7.268 1.683 -2.923 1.00 . A A . 65 THR HG21 1 1
26 52918 1 1 65 THR HG22 H -6.847 0.212 -2.048 1.00 . A A . 65 THR HG22 1 1
26 52919 1 1 65 THR HG23 H -8.493 0.448 -2.632 1.00 . A A . 65 THR HG23 1 1
26 52920 1 1 65 THR N N -4.936 -0.511 -5.138 1.00 . A A . 65 THR N 1 1
26 52921 1 1 65 THR O O -5.190 2.782 -4.029 1.00 . A A . 65 THR O 1 1
26 52922 1 1 65 THR OG1 O -8.175 0.017 -5.057 1.00 . A A . 65 THR OG1 1 1
26 52923 1 1 66 LEU C C -2.663 2.746 -2.758 1.00 . A A . 66 LEU C 1 1
26 52924 1 1 66 LEU CA C -3.686 1.947 -1.959 1.00 . A A . 66 LEU CA 1 1
26 52925 1 1 66 LEU CB C -2.969 1.005 -0.988 1.00 . A A . 66 LEU CB 1 1
26 52926 1 1 66 LEU CD1 C -3.297 -0.732 0.775 1.00 . A A . 66 LEU CD1 1 1
26 52927 1 1 66 LEU CD2 C -5.162 0.814 0.182 1.00 . A A . 66 LEU CD2 1 1
26 52928 1 1 66 LEU CG C -3.971 0.033 -0.366 1.00 . A A . 66 LEU CG 1 1
26 52929 1 1 66 LEU H H -4.375 0.087 -2.798 1.00 . A A . 66 LEU H 1 1
26 52930 1 1 66 LEU HA H -4.357 2.604 -1.421 1.00 . A A . 66 LEU HA 1 1
26 52931 1 1 66 LEU HB2 H -2.214 0.448 -1.523 1.00 . A A . 66 LEU HB2 1 1
26 52932 1 1 66 LEU HB3 H -2.502 1.585 -0.206 1.00 . A A . 66 LEU HB3 1 1
26 52933 1 1 66 LEU HD11 H -3.890 -0.637 1.672 1.00 . A A . 66 LEU HD11 1 1
26 52934 1 1 66 LEU HD12 H -2.313 -0.325 0.948 1.00 . A A . 66 LEU HD12 1 1
26 52935 1 1 66 LEU HD13 H -3.214 -1.775 0.507 1.00 . A A . 66 LEU HD13 1 1
26 52936 1 1 66 LEU HD21 H -6.022 0.649 -0.448 1.00 . A A . 66 LEU HD21 1 1
26 52937 1 1 66 LEU HD22 H -4.923 1.866 0.198 1.00 . A A . 66 LEU HD22 1 1
26 52938 1 1 66 LEU HD23 H -5.383 0.478 1.184 1.00 . A A . 66 LEU HD23 1 1
26 52939 1 1 66 LEU HG H -4.307 -0.664 -1.115 1.00 . A A . 66 LEU HG 1 1
26 52940 1 1 66 LEU N N -4.430 1.059 -2.895 1.00 . A A . 66 LEU N 1 1
26 52941 1 1 66 LEU O O -2.601 3.954 -2.683 1.00 . A A . 66 LEU O 1 1
26 52942 1 1 67 GLU C C -1.487 3.659 -5.384 1.00 . A A . 67 GLU C 1 1
26 52943 1 1 67 GLU CA C -0.831 2.749 -4.355 1.00 . A A . 67 GLU CA 1 1
26 52944 1 1 67 GLU CB C -0.073 1.609 -5.043 1.00 . A A . 67 GLU CB 1 1
26 52945 1 1 67 GLU CD C -0.234 1.998 -7.511 1.00 . A A . 67 GLU CD 1 1
26 52946 1 1 67 GLU CG C 0.664 2.136 -6.279 1.00 . A A . 67 GLU CG 1 1
26 52947 1 1 67 GLU H H -1.949 1.087 -3.573 1.00 . A A . 67 GLU H 1 1
26 52948 1 1 67 GLU HA H -0.165 3.316 -3.730 1.00 . A A . 67 GLU HA 1 1
26 52949 1 1 67 GLU HB2 H 0.641 1.188 -4.353 1.00 . A A . 67 GLU HB2 1 1
26 52950 1 1 67 GLU HB3 H -0.776 0.845 -5.343 1.00 . A A . 67 GLU HB3 1 1
26 52951 1 1 67 GLU HG2 H 0.917 3.175 -6.131 1.00 . A A . 67 GLU HG2 1 1
26 52952 1 1 67 GLU HG3 H 1.566 1.563 -6.429 1.00 . A A . 67 GLU HG3 1 1
26 52953 1 1 67 GLU N N -1.865 2.062 -3.531 1.00 . A A . 67 GLU N 1 1
26 52954 1 1 67 GLU O O -0.864 4.556 -5.917 1.00 . A A . 67 GLU O 1 1
26 52955 1 1 67 GLU OE1 O -0.170 0.962 -8.153 1.00 . A A . 67 GLU OE1 1 1
26 52956 1 1 67 GLU OE2 O -0.968 2.930 -7.792 1.00 . A A . 67 GLU OE2 1 1
26 52957 1 1 68 ASN C C -3.482 5.731 -6.084 1.00 . A A . 68 ASN C 1 1
26 52958 1 1 68 ASN CA C -3.410 4.328 -6.650 1.00 . A A . 68 ASN CA 1 1
26 52959 1 1 68 ASN CB C -4.807 3.755 -6.801 1.00 . A A . 68 ASN CB 1 1
26 52960 1 1 68 ASN CG C -5.011 3.259 -8.234 1.00 . A A . 68 ASN CG 1 1
26 52961 1 1 68 ASN H H -3.235 2.735 -5.217 1.00 . A A . 68 ASN H 1 1
26 52962 1 1 68 ASN HA H -2.890 4.318 -7.593 1.00 . A A . 68 ASN HA 1 1
26 52963 1 1 68 ASN HB2 H -4.931 2.937 -6.109 1.00 . A A . 68 ASN HB2 1 1
26 52964 1 1 68 ASN HB3 H -5.526 4.528 -6.581 1.00 . A A . 68 ASN HB3 1 1
26 52965 1 1 68 ASN HD21 H -3.245 2.353 -8.322 1.00 . A A . 68 ASN HD21 1 1
26 52966 1 1 68 ASN HD22 H -4.193 2.236 -9.725 1.00 . A A . 68 ASN HD22 1 1
26 52967 1 1 68 ASN N N -2.738 3.453 -5.663 1.00 . A A . 68 ASN N 1 1
26 52968 1 1 68 ASN ND2 N -4.073 2.558 -8.808 1.00 . A A . 68 ASN ND2 1 1
26 52969 1 1 68 ASN O O -3.188 6.700 -6.751 1.00 . A A . 68 ASN O 1 1
26 52970 1 1 68 ASN OD1 O -6.035 3.513 -8.837 1.00 . A A . 68 ASN OD1 1 1
26 52971 1 1 69 ILE C C -2.539 7.739 -4.114 1.00 . A A . 69 ILE C 1 1
26 52972 1 1 69 ILE CA C -3.929 7.177 -4.206 1.00 . A A . 69 ILE CA 1 1
26 52973 1 1 69 ILE CB C -4.517 6.921 -2.831 1.00 . A A . 69 ILE CB 1 1
26 52974 1 1 69 ILE CD1 C -6.283 5.392 -3.694 1.00 . A A . 69 ILE CD1 1 1
26 52975 1 1 69 ILE CG1 C -6.014 6.722 -2.995 1.00 . A A . 69 ILE CG1 1 1
26 52976 1 1 69 ILE CG2 C -4.249 8.119 -1.916 1.00 . A A . 69 ILE CG2 1 1
26 52977 1 1 69 ILE H H -4.061 5.033 -4.320 1.00 . A A . 69 ILE H 1 1
26 52978 1 1 69 ILE HA H -4.555 7.824 -4.772 1.00 . A A . 69 ILE HA 1 1
26 52979 1 1 69 ILE HB H -4.076 6.031 -2.408 1.00 . A A . 69 ILE HB 1 1
26 52980 1 1 69 ILE HD11 H -7.332 5.149 -3.615 1.00 . A A . 69 ILE HD11 1 1
26 52981 1 1 69 ILE HD12 H -5.698 4.617 -3.225 1.00 . A A . 69 ILE HD12 1 1
26 52982 1 1 69 ILE HD13 H -6.012 5.471 -4.736 1.00 . A A . 69 ILE HD13 1 1
26 52983 1 1 69 ILE HG12 H -6.482 6.724 -2.029 1.00 . A A . 69 ILE HG12 1 1
26 52984 1 1 69 ILE HG13 H -6.407 7.522 -3.597 1.00 . A A . 69 ILE HG13 1 1
26 52985 1 1 69 ILE HG21 H -5.187 8.511 -1.551 1.00 . A A . 69 ILE HG21 1 1
26 52986 1 1 69 ILE HG22 H -3.730 8.886 -2.467 1.00 . A A . 69 ILE HG22 1 1
26 52987 1 1 69 ILE HG23 H -3.641 7.806 -1.081 1.00 . A A . 69 ILE HG23 1 1
26 52988 1 1 69 ILE N N -3.852 5.839 -4.841 1.00 . A A . 69 ILE N 1 1
26 52989 1 1 69 ILE O O -2.300 8.919 -4.275 1.00 . A A . 69 ILE O 1 1
26 52990 1 1 70 LEU C C 0.248 7.557 -5.276 1.00 . A A . 70 LEU C 1 1
26 52991 1 1 70 LEU CA C -0.210 7.304 -3.852 1.00 . A A . 70 LEU CA 1 1
26 52992 1 1 70 LEU CB C 0.561 6.153 -3.204 1.00 . A A . 70 LEU CB 1 1
26 52993 1 1 70 LEU CD1 C 0.757 4.810 -1.106 1.00 . A A . 70 LEU CD1 1 1
26 52994 1 1 70 LEU CD2 C -0.533 6.948 -1.098 1.00 . A A . 70 LEU CD2 1 1
26 52995 1 1 70 LEU CG C -0.158 5.716 -1.927 1.00 . A A . 70 LEU CG 1 1
26 52996 1 1 70 LEU H H -1.871 5.932 -3.825 1.00 . A A . 70 LEU H 1 1
26 52997 1 1 70 LEU HA H -0.115 8.200 -3.274 1.00 . A A . 70 LEU HA 1 1
26 52998 1 1 70 LEU HB2 H 0.614 5.322 -3.893 1.00 . A A . 70 LEU HB2 1 1
26 52999 1 1 70 LEU HB3 H 1.560 6.482 -2.958 1.00 . A A . 70 LEU HB3 1 1
26 53000 1 1 70 LEU HD11 H 1.632 4.562 -1.687 1.00 . A A . 70 LEU HD11 1 1
26 53001 1 1 70 LEU HD12 H 0.228 3.905 -0.847 1.00 . A A . 70 LEU HD12 1 1
26 53002 1 1 70 LEU HD13 H 1.055 5.323 -0.204 1.00 . A A . 70 LEU HD13 1 1
26 53003 1 1 70 LEU HD21 H 0.034 7.801 -1.444 1.00 . A A . 70 LEU HD21 1 1
26 53004 1 1 70 LEU HD22 H -0.309 6.764 -0.058 1.00 . A A . 70 LEU HD22 1 1
26 53005 1 1 70 LEU HD23 H -1.588 7.149 -1.210 1.00 . A A . 70 LEU HD23 1 1
26 53006 1 1 70 LEU HG H -1.050 5.176 -2.191 1.00 . A A . 70 LEU HG 1 1
26 53007 1 1 70 LEU N N -1.621 6.874 -3.905 1.00 . A A . 70 LEU N 1 1
26 53008 1 1 70 LEU O O 1.282 8.147 -5.519 1.00 . A A . 70 LEU O 1 1
26 53009 1 1 71 ASP C C -0.617 8.828 -7.966 1.00 . A A . 71 ASP C 1 1
26 53010 1 1 71 ASP CA C -0.189 7.410 -7.633 1.00 . A A . 71 ASP CA 1 1
26 53011 1 1 71 ASP CB C -0.961 6.382 -8.461 1.00 . A A . 71 ASP CB 1 1
26 53012 1 1 71 ASP CG C -0.410 6.358 -9.888 1.00 . A A . 71 ASP CG 1 1
26 53013 1 1 71 ASP H H -1.397 6.705 -6.005 1.00 . A A . 71 ASP H 1 1
26 53014 1 1 71 ASP HA H 0.871 7.299 -7.771 1.00 . A A . 71 ASP HA 1 1
26 53015 1 1 71 ASP HB2 H -0.852 5.405 -8.014 1.00 . A A . 71 ASP HB2 1 1
26 53016 1 1 71 ASP HB3 H -2.007 6.651 -8.486 1.00 . A A . 71 ASP HB3 1 1
26 53017 1 1 71 ASP N N -0.549 7.150 -6.225 1.00 . A A . 71 ASP N 1 1
26 53018 1 1 71 ASP O O 0.170 9.632 -8.420 1.00 . A A . 71 ASP O 1 1
26 53019 1 1 71 ASP OD1 O -0.105 7.421 -10.402 1.00 . A A . 71 ASP OD1 1 1
26 53020 1 1 71 ASP OD2 O -0.304 5.277 -10.442 1.00 . A A . 71 ASP OD2 1 1
26 53021 1 1 72 LYS C C -1.482 11.488 -7.084 1.00 . A A . 72 LYS C 1 1
26 53022 1 1 72 LYS CA C -2.264 10.555 -7.989 1.00 . A A . 72 LYS CA 1 1
26 53023 1 1 72 LYS CB C -3.724 10.546 -7.648 1.00 . A A . 72 LYS CB 1 1
26 53024 1 1 72 LYS CD C -5.717 9.152 -8.074 1.00 . A A . 72 LYS CD 1 1
26 53025 1 1 72 LYS CE C -5.449 8.492 -6.729 1.00 . A A . 72 LYS CE 1 1
26 53026 1 1 72 LYS CG C -4.433 9.683 -8.674 1.00 . A A . 72 LYS CG 1 1
26 53027 1 1 72 LYS H H -2.502 8.526 -7.318 1.00 . A A . 72 LYS H 1 1
26 53028 1 1 72 LYS HA H -2.112 10.803 -9.013 1.00 . A A . 72 LYS HA 1 1
26 53029 1 1 72 LYS HB2 H -3.849 10.124 -6.667 1.00 . A A . 72 LYS HB2 1 1
26 53030 1 1 72 LYS HB3 H -4.118 11.544 -7.673 1.00 . A A . 72 LYS HB3 1 1
26 53031 1 1 72 LYS HD2 H -6.398 9.970 -7.937 1.00 . A A . 72 LYS HD2 1 1
26 53032 1 1 72 LYS HD3 H -6.136 8.427 -8.740 1.00 . A A . 72 LYS HD3 1 1
26 53033 1 1 72 LYS HE2 H -4.388 8.349 -6.584 1.00 . A A . 72 LYS HE2 1 1
26 53034 1 1 72 LYS HE3 H -5.863 9.085 -5.929 1.00 . A A . 72 LYS HE3 1 1
26 53035 1 1 72 LYS HG2 H -4.659 10.274 -9.549 1.00 . A A . 72 LYS HG2 1 1
26 53036 1 1 72 LYS HG3 H -3.797 8.855 -8.951 1.00 . A A . 72 LYS HG3 1 1
26 53037 1 1 72 LYS HZ1 H -7.133 7.293 -6.486 1.00 . A A . 72 LYS HZ1 1 1
26 53038 1 1 72 LYS HZ2 H -5.668 6.495 -6.197 1.00 . A A . 72 LYS HZ2 1 1
26 53039 1 1 72 LYS HZ3 H -6.142 6.838 -7.788 1.00 . A A . 72 LYS HZ3 1 1
26 53040 1 1 72 LYS N N -1.850 9.170 -7.713 1.00 . A A . 72 LYS N 1 1
26 53041 1 1 72 LYS NZ N -6.151 7.181 -6.805 1.00 . A A . 72 LYS NZ 1 1
26 53042 1 1 72 LYS O O -1.141 12.597 -7.444 1.00 . A A . 72 LYS O 1 1
26 53043 1 1 73 ALA C C 0.940 12.190 -5.675 1.00 . A A . 73 ALA C 1 1
26 53044 1 1 73 ALA CA C -0.367 11.835 -4.983 1.00 . A A . 73 ALA CA 1 1
26 53045 1 1 73 ALA CB C -0.126 10.928 -3.782 1.00 . A A . 73 ALA CB 1 1
26 53046 1 1 73 ALA H H -1.432 10.112 -5.677 1.00 . A A . 73 ALA H 1 1
26 53047 1 1 73 ALA HA H -0.903 12.721 -4.691 1.00 . A A . 73 ALA HA 1 1
26 53048 1 1 73 ALA HB1 H -1.030 10.869 -3.194 1.00 . A A . 73 ALA HB1 1 1
26 53049 1 1 73 ALA HB2 H 0.672 11.332 -3.179 1.00 . A A . 73 ALA HB2 1 1
26 53050 1 1 73 ALA HB3 H 0.145 9.940 -4.131 1.00 . A A . 73 ALA HB3 1 1
26 53051 1 1 73 ALA N N -1.166 11.018 -5.920 1.00 . A A . 73 ALA N 1 1
26 53052 1 1 73 ALA O O 1.453 13.283 -5.546 1.00 . A A . 73 ALA O 1 1
26 53053 1 1 74 ARG C C 2.338 12.127 -8.559 1.00 . A A . 74 ARG C 1 1
26 53054 1 1 74 ARG CA C 2.712 11.566 -7.189 1.00 . A A . 74 ARG CA 1 1
26 53055 1 1 74 ARG CB C 3.458 10.233 -7.311 1.00 . A A . 74 ARG CB 1 1
26 53056 1 1 74 ARG CD C 3.660 8.258 -8.828 1.00 . A A . 74 ARG CD 1 1
26 53057 1 1 74 ARG CG C 2.694 9.289 -8.237 1.00 . A A . 74 ARG CG 1 1
26 53058 1 1 74 ARG CZ C 4.643 8.068 -11.033 1.00 . A A . 74 ARG CZ 1 1
26 53059 1 1 74 ARG H H 1.005 10.408 -6.560 1.00 . A A . 74 ARG H 1 1
26 53060 1 1 74 ARG HA H 3.306 12.276 -6.641 1.00 . A A . 74 ARG HA 1 1
26 53061 1 1 74 ARG HB2 H 4.445 10.410 -7.715 1.00 . A A . 74 ARG HB2 1 1
26 53062 1 1 74 ARG HB3 H 3.547 9.781 -6.334 1.00 . A A . 74 ARG HB3 1 1
26 53063 1 1 74 ARG HD2 H 4.645 8.380 -8.400 1.00 . A A . 74 ARG HD2 1 1
26 53064 1 1 74 ARG HD3 H 3.294 7.258 -8.657 1.00 . A A . 74 ARG HD3 1 1
26 53065 1 1 74 ARG HE H 2.983 9.102 -10.691 1.00 . A A . 74 ARG HE 1 1
26 53066 1 1 74 ARG HG2 H 1.928 8.781 -7.673 1.00 . A A . 74 ARG HG2 1 1
26 53067 1 1 74 ARG HG3 H 2.239 9.852 -9.037 1.00 . A A . 74 ARG HG3 1 1
26 53068 1 1 74 ARG HH11 H 4.202 6.157 -10.632 1.00 . A A . 74 ARG HH11 1 1
26 53069 1 1 74 ARG HH12 H 5.542 6.409 -11.699 1.00 . A A . 74 ARG HH12 1 1
26 53070 1 1 74 ARG HH21 H 5.307 9.867 -11.609 1.00 . A A . 74 ARG HH21 1 1
26 53071 1 1 74 ARG HH22 H 6.169 8.508 -12.252 1.00 . A A . 74 ARG HH22 1 1
26 53072 1 1 74 ARG N N 1.460 11.273 -6.447 1.00 . A A . 74 ARG N 1 1
26 53073 1 1 74 ARG NE N 3.685 8.550 -10.289 1.00 . A A . 74 ARG NE 1 1
26 53074 1 1 74 ARG NH1 N 4.809 6.778 -11.128 1.00 . A A . 74 ARG NH1 1 1
26 53075 1 1 74 ARG NH2 N 5.434 8.878 -11.682 1.00 . A A . 74 ARG NH2 1 1
26 53076 1 1 74 ARG O O 3.116 12.798 -9.208 1.00 . A A . 74 ARG O 1 1
26 53077 1 1 75 ASN C C 0.160 13.839 -10.103 1.00 . A A . 75 ASN C 1 1
26 53078 1 1 75 ASN CA C 0.664 12.407 -10.297 1.00 . A A . 75 ASN CA 1 1
26 53079 1 1 75 ASN CB C -0.478 11.486 -10.728 1.00 . A A . 75 ASN CB 1 1
26 53080 1 1 75 ASN CG C -0.503 11.382 -12.254 1.00 . A A . 75 ASN CG 1 1
26 53081 1 1 75 ASN H H 0.513 11.348 -8.429 1.00 . A A . 75 ASN H 1 1
26 53082 1 1 75 ASN HA H 1.462 12.379 -11.022 1.00 . A A . 75 ASN HA 1 1
26 53083 1 1 75 ASN HB2 H -0.329 10.504 -10.302 1.00 . A A . 75 ASN HB2 1 1
26 53084 1 1 75 ASN HB3 H -1.417 11.891 -10.382 1.00 . A A . 75 ASN HB3 1 1
26 53085 1 1 75 ASN HD21 H -1.817 12.855 -12.474 1.00 . A A . 75 ASN HD21 1 1
26 53086 1 1 75 ASN HD22 H -1.289 12.132 -13.916 1.00 . A A . 75 ASN HD22 1 1
26 53087 1 1 75 ASN N N 1.127 11.873 -8.986 1.00 . A A . 75 ASN N 1 1
26 53088 1 1 75 ASN ND2 N -1.266 12.190 -12.938 1.00 . A A . 75 ASN ND2 1 1
26 53089 1 1 75 ASN O O -0.151 14.533 -11.051 1.00 . A A . 75 ASN O 1 1
26 53090 1 1 75 ASN OD1 O 0.180 10.558 -12.829 1.00 . A A . 75 ASN OD1 1 1
26 53091 1 1 76 SER C C -1.893 15.782 -8.609 1.00 . A A . 76 SER C 1 1
26 53092 1 1 76 SER CA C -0.367 15.665 -8.555 1.00 . A A . 76 SER CA 1 1
26 53093 1 1 76 SER CB C 0.277 16.569 -9.610 1.00 . A A . 76 SER CB 1 1
26 53094 1 1 76 SER H H 0.360 13.690 -8.133 1.00 . A A . 76 SER H 1 1
26 53095 1 1 76 SER HA H -0.015 15.953 -7.577 1.00 . A A . 76 SER HA 1 1
26 53096 1 1 76 SER HB2 H 1.243 16.177 -9.881 1.00 . A A . 76 SER HB2 1 1
26 53097 1 1 76 SER HB3 H -0.354 16.602 -10.487 1.00 . A A . 76 SER HB3 1 1
26 53098 1 1 76 SER HG H 0.139 18.505 -9.734 1.00 . A A . 76 SER HG 1 1
26 53099 1 1 76 SER N N 0.094 14.279 -8.867 1.00 . A A . 76 SER N 1 1
26 53100 1 1 76 SER O O -2.419 16.857 -8.823 1.00 . A A . 76 SER O 1 1
26 53101 1 1 76 SER OG O 0.436 17.876 -9.073 1.00 . A A . 76 SER OG 1 1
26 53102 1 1 77 GLU C C -4.668 14.770 -7.021 1.00 . A A . 77 GLU C 1 1
26 53103 1 1 77 GLU CA C -4.105 14.856 -8.438 1.00 . A A . 77 GLU CA 1 1
26 53104 1 1 77 GLU CB C -4.629 13.723 -9.326 1.00 . A A . 77 GLU CB 1 1
26 53105 1 1 77 GLU CD C -4.488 13.520 -11.814 1.00 . A A . 77 GLU CD 1 1
26 53106 1 1 77 GLU CG C -3.683 13.509 -10.513 1.00 . A A . 77 GLU CG 1 1
26 53107 1 1 77 GLU H H -2.214 13.842 -8.216 1.00 . A A . 77 GLU H 1 1
26 53108 1 1 77 GLU HA H -4.361 15.801 -8.866 1.00 . A A . 77 GLU HA 1 1
26 53109 1 1 77 GLU HB2 H -4.695 12.817 -8.752 1.00 . A A . 77 GLU HB2 1 1
26 53110 1 1 77 GLU HB3 H -5.609 13.983 -9.696 1.00 . A A . 77 GLU HB3 1 1
26 53111 1 1 77 GLU HG2 H -2.949 14.301 -10.536 1.00 . A A . 77 GLU HG2 1 1
26 53112 1 1 77 GLU HG3 H -3.184 12.557 -10.409 1.00 . A A . 77 GLU HG3 1 1
26 53113 1 1 77 GLU N N -2.625 14.714 -8.403 1.00 . A A . 77 GLU N 1 1
26 53114 1 1 77 GLU O O -5.775 15.196 -6.758 1.00 . A A . 77 GLU O 1 1
26 53115 1 1 77 GLU OE1 O -5.326 12.648 -11.977 1.00 . A A . 77 GLU OE1 1 1
26 53116 1 1 77 GLU OE2 O -4.253 14.400 -12.625 1.00 . A A . 77 GLU OE2 1 1
26 53117 1 1 78 ILE C C -3.240 14.067 -3.709 1.00 . A A . 78 ILE C 1 1
26 53118 1 1 78 ILE CA C -4.405 14.169 -4.692 1.00 . A A . 78 ILE CA 1 1
26 53119 1 1 78 ILE CB C -5.252 12.903 -4.623 1.00 . A A . 78 ILE CB 1 1
26 53120 1 1 78 ILE CD1 C -3.859 10.980 -3.866 1.00 . A A . 78 ILE CD1 1 1
26 53121 1 1 78 ILE CG1 C -4.422 11.714 -5.082 1.00 . A A . 78 ILE CG1 1 1
26 53122 1 1 78 ILE CG2 C -6.476 13.046 -5.528 1.00 . A A . 78 ILE CG2 1 1
26 53123 1 1 78 ILE H H -3.008 13.922 -6.332 1.00 . A A . 78 ILE H 1 1
26 53124 1 1 78 ILE HA H -5.015 15.029 -4.462 1.00 . A A . 78 ILE HA 1 1
26 53125 1 1 78 ILE HB H -5.571 12.740 -3.606 1.00 . A A . 78 ILE HB 1 1
26 53126 1 1 78 ILE HD11 H -4.271 11.407 -2.964 1.00 . A A . 78 ILE HD11 1 1
26 53127 1 1 78 ILE HD12 H -2.783 11.077 -3.853 1.00 . A A . 78 ILE HD12 1 1
26 53128 1 1 78 ILE HD13 H -4.125 9.935 -3.925 1.00 . A A . 78 ILE HD13 1 1
26 53129 1 1 78 ILE HG12 H -5.051 11.044 -5.646 1.00 . A A . 78 ILE HG12 1 1
26 53130 1 1 78 ILE HG13 H -3.607 12.060 -5.700 1.00 . A A . 78 ILE HG13 1 1
26 53131 1 1 78 ILE HG21 H -6.897 14.034 -5.411 1.00 . A A . 78 ILE HG21 1 1
26 53132 1 1 78 ILE HG22 H -7.213 12.306 -5.255 1.00 . A A . 78 ILE HG22 1 1
26 53133 1 1 78 ILE HG23 H -6.181 12.898 -6.557 1.00 . A A . 78 ILE HG23 1 1
26 53134 1 1 78 ILE N N -3.908 14.248 -6.100 1.00 . A A . 78 ILE N 1 1
26 53135 1 1 78 ILE O O -2.097 14.295 -4.050 1.00 . A A . 78 ILE O 1 1
26 53136 1 1 79 LYS C C -3.054 13.001 -0.180 1.00 . A A . 79 LYS C 1 1
26 53137 1 1 79 LYS CA C -2.468 13.596 -1.461 1.00 . A A . 79 LYS CA 1 1
26 53138 1 1 79 LYS CB C -1.943 15.016 -1.224 1.00 . A A . 79 LYS CB 1 1
26 53139 1 1 79 LYS CD C -4.013 15.897 -0.118 1.00 . A A . 79 LYS CD 1 1
26 53140 1 1 79 LYS CE C -3.232 16.167 1.171 1.00 . A A . 79 LYS CE 1 1
26 53141 1 1 79 LYS CG C -3.081 16.042 -1.321 1.00 . A A . 79 LYS CG 1 1
26 53142 1 1 79 LYS H H -4.459 13.552 -2.239 1.00 . A A . 79 LYS H 1 1
26 53143 1 1 79 LYS HA H -1.676 12.967 -1.827 1.00 . A A . 79 LYS HA 1 1
26 53144 1 1 79 LYS HB2 H -1.497 15.070 -0.245 1.00 . A A . 79 LYS HB2 1 1
26 53145 1 1 79 LYS HB3 H -1.200 15.243 -1.970 1.00 . A A . 79 LYS HB3 1 1
26 53146 1 1 79 LYS HD2 H -4.823 16.606 -0.206 1.00 . A A . 79 LYS HD2 1 1
26 53147 1 1 79 LYS HD3 H -4.412 14.896 -0.092 1.00 . A A . 79 LYS HD3 1 1
26 53148 1 1 79 LYS HE2 H -3.367 15.351 1.868 1.00 . A A . 79 LYS HE2 1 1
26 53149 1 1 79 LYS HE3 H -2.186 16.310 0.955 1.00 . A A . 79 LYS HE3 1 1
26 53150 1 1 79 LYS HG2 H -2.663 17.038 -1.332 1.00 . A A . 79 LYS HG2 1 1
26 53151 1 1 79 LYS HG3 H -3.640 15.878 -2.229 1.00 . A A . 79 LYS HG3 1 1
26 53152 1 1 79 LYS HZ1 H -3.780 17.396 2.760 1.00 . A A . 79 LYS HZ1 1 1
26 53153 1 1 79 LYS HZ2 H -4.803 17.515 1.413 1.00 . A A . 79 LYS HZ2 1 1
26 53154 1 1 79 LYS HZ3 H -3.267 18.239 1.377 1.00 . A A . 79 LYS HZ3 1 1
26 53155 1 1 79 LYS N N -3.533 13.725 -2.485 1.00 . A A . 79 LYS N 1 1
26 53156 1 1 79 LYS NZ N -3.815 17.424 1.722 1.00 . A A . 79 LYS NZ 1 1
26 53157 1 1 79 LYS O O -4.249 12.810 -0.066 1.00 . A A . 79 LYS O 1 1
26 53158 1 1 80 ILE C C -3.416 13.160 2.896 1.00 . A A . 80 ILE C 1 1
26 53159 1 1 80 ILE CA C -2.758 12.092 2.036 1.00 . A A . 80 ILE CA 1 1
26 53160 1 1 80 ILE CB C -1.550 11.506 2.734 1.00 . A A . 80 ILE CB 1 1
26 53161 1 1 80 ILE CD1 C -0.632 10.556 0.616 1.00 . A A . 80 ILE CD1 1 1
26 53162 1 1 80 ILE CG1 C -1.144 10.222 2.018 1.00 . A A . 80 ILE CG1 1 1
26 53163 1 1 80 ILE CG2 C -1.891 11.197 4.192 1.00 . A A . 80 ILE CG2 1 1
26 53164 1 1 80 ILE H H -1.265 12.836 0.673 1.00 . A A . 80 ILE H 1 1
26 53165 1 1 80 ILE HA H -3.466 11.309 1.809 1.00 . A A . 80 ILE HA 1 1
26 53166 1 1 80 ILE HB H -0.749 12.214 2.694 1.00 . A A . 80 ILE HB 1 1
26 53167 1 1 80 ILE HD11 H 0.030 11.408 0.668 1.00 . A A . 80 ILE HD11 1 1
26 53168 1 1 80 ILE HD12 H -1.470 10.790 -0.026 1.00 . A A . 80 ILE HD12 1 1
26 53169 1 1 80 ILE HD13 H -0.098 9.708 0.214 1.00 . A A . 80 ILE HD13 1 1
26 53170 1 1 80 ILE HG12 H -0.367 9.729 2.579 1.00 . A A . 80 ILE HG12 1 1
26 53171 1 1 80 ILE HG13 H -2.002 9.573 1.939 1.00 . A A . 80 ILE HG13 1 1
26 53172 1 1 80 ILE HG21 H -1.426 11.930 4.834 1.00 . A A . 80 ILE HG21 1 1
26 53173 1 1 80 ILE HG22 H -1.527 10.212 4.447 1.00 . A A . 80 ILE HG22 1 1
26 53174 1 1 80 ILE HG23 H -2.962 11.230 4.324 1.00 . A A . 80 ILE HG23 1 1
26 53175 1 1 80 ILE N N -2.229 12.689 0.780 1.00 . A A . 80 ILE N 1 1
26 53176 1 1 80 ILE O O -2.781 13.868 3.651 1.00 . A A . 80 ILE O 1 1
26 53177 1 1 81 THR C C -5.836 13.671 4.934 1.00 . A A . 81 THR C 1 1
26 53178 1 1 81 THR CA C -5.472 14.252 3.567 1.00 . A A . 81 THR CA 1 1
26 53179 1 1 81 THR CB C -6.744 14.484 2.750 1.00 . A A . 81 THR CB 1 1
26 53180 1 1 81 THR CG2 C -6.382 15.064 1.385 1.00 . A A . 81 THR CG2 1 1
26 53181 1 1 81 THR H H -5.150 12.653 2.155 1.00 . A A . 81 THR H 1 1
26 53182 1 1 81 THR HA H -4.922 15.173 3.672 1.00 . A A . 81 THR HA 1 1
26 53183 1 1 81 THR HB H -7.388 15.173 3.273 1.00 . A A . 81 THR HB 1 1
26 53184 1 1 81 THR HG1 H -8.153 13.218 3.194 1.00 . A A . 81 THR HG1 1 1
26 53185 1 1 81 THR HG21 H -7.275 15.434 0.903 1.00 . A A . 81 THR HG21 1 1
26 53186 1 1 81 THR HG22 H -5.936 14.292 0.776 1.00 . A A . 81 THR HG22 1 1
26 53187 1 1 81 THR HG23 H -5.680 15.873 1.515 1.00 . A A . 81 THR HG23 1 1
26 53188 1 1 81 THR N N -4.695 13.254 2.776 1.00 . A A . 81 THR N 1 1
26 53189 1 1 81 THR O O -6.746 14.139 5.591 1.00 . A A . 81 THR O 1 1
26 53190 1 1 81 THR OG1 O -7.420 13.246 2.574 1.00 . A A . 81 THR OG1 1 1
26 53191 1 1 82 SER C C -6.739 11.130 6.520 1.00 . A A . 82 SER C 1 1
26 53192 1 1 82 SER CA C -5.470 11.978 6.661 1.00 . A A . 82 SER CA 1 1
26 53193 1 1 82 SER CB C -5.692 13.112 7.659 1.00 . A A . 82 SER CB 1 1
26 53194 1 1 82 SER H H -4.446 12.261 4.785 1.00 . A A . 82 SER H 1 1
26 53195 1 1 82 SER HA H -4.643 11.362 6.979 1.00 . A A . 82 SER HA 1 1
26 53196 1 1 82 SER HB2 H -5.413 14.048 7.208 1.00 . A A . 82 SER HB2 1 1
26 53197 1 1 82 SER HB3 H -6.737 13.142 7.934 1.00 . A A . 82 SER HB3 1 1
26 53198 1 1 82 SER HG H -5.475 12.820 9.570 1.00 . A A . 82 SER HG 1 1
26 53199 1 1 82 SER N N -5.154 12.631 5.350 1.00 . A A . 82 SER N 1 1
26 53200 1 1 82 SER O O -7.095 10.373 7.402 1.00 . A A . 82 SER O 1 1
26 53201 1 1 82 SER OG O -4.891 12.889 8.811 1.00 . A A . 82 SER OG 1 1
26 53202 1 1 83 ASP C C -8.378 9.488 4.016 1.00 . A A . 83 ASP C 1 1
26 53203 1 1 83 ASP CA C -8.638 10.442 5.175 1.00 . A A . 83 ASP CA 1 1
26 53204 1 1 83 ASP CB C -9.711 11.461 4.802 1.00 . A A . 83 ASP CB 1 1
26 53205 1 1 83 ASP CG C -11.032 11.086 5.475 1.00 . A A . 83 ASP CG 1 1
26 53206 1 1 83 ASP H H -7.093 11.841 4.706 1.00 . A A . 83 ASP H 1 1
26 53207 1 1 83 ASP HA H -8.920 9.901 6.065 1.00 . A A . 83 ASP HA 1 1
26 53208 1 1 83 ASP HB2 H -9.402 12.443 5.134 1.00 . A A . 83 ASP HB2 1 1
26 53209 1 1 83 ASP HB3 H -9.841 11.467 3.731 1.00 . A A . 83 ASP HB3 1 1
26 53210 1 1 83 ASP N N -7.409 11.240 5.405 1.00 . A A . 83 ASP N 1 1
26 53211 1 1 83 ASP O O -8.663 8.310 4.088 1.00 . A A . 83 ASP O 1 1
26 53212 1 1 83 ASP OD1 O -11.237 9.907 5.713 1.00 . A A . 83 ASP OD1 1 1
26 53213 1 1 83 ASP OD2 O -11.814 11.983 5.740 1.00 . A A . 83 ASP OD2 1 1
26 53214 1 1 84 LEU C C -6.454 8.078 2.269 1.00 . A A . 84 LEU C 1 1
26 53215 1 1 84 LEU CA C -7.489 9.095 1.808 1.00 . A A . 84 LEU CA 1 1
26 53216 1 1 84 LEU CB C -6.911 10.012 0.729 1.00 . A A . 84 LEU CB 1 1
26 53217 1 1 84 LEU CD1 C -7.467 11.814 -0.910 1.00 . A A . 84 LEU CD1 1 1
26 53218 1 1 84 LEU CD2 C -9.261 10.291 -0.070 1.00 . A A . 84 LEU CD2 1 1
26 53219 1 1 84 LEU CG C -7.972 11.028 0.302 1.00 . A A . 84 LEU CG 1 1
26 53220 1 1 84 LEU H H -7.551 10.935 2.925 1.00 . A A . 84 LEU H 1 1
26 53221 1 1 84 LEU HA H -8.378 8.602 1.451 1.00 . A A . 84 LEU HA 1 1
26 53222 1 1 84 LEU HB2 H -6.049 10.532 1.121 1.00 . A A . 84 LEU HB2 1 1
26 53223 1 1 84 LEU HB3 H -6.617 9.422 -0.126 1.00 . A A . 84 LEU HB3 1 1
26 53224 1 1 84 LEU HD11 H -7.269 11.133 -1.724 1.00 . A A . 84 LEU HD11 1 1
26 53225 1 1 84 LEU HD12 H -6.558 12.336 -0.648 1.00 . A A . 84 LEU HD12 1 1
26 53226 1 1 84 LEU HD13 H -8.217 12.530 -1.212 1.00 . A A . 84 LEU HD13 1 1
26 53227 1 1 84 LEU HD21 H -9.982 11.000 -0.450 1.00 . A A . 84 LEU HD21 1 1
26 53228 1 1 84 LEU HD22 H -9.662 9.804 0.807 1.00 . A A . 84 LEU HD22 1 1
26 53229 1 1 84 LEU HD23 H -9.048 9.552 -0.827 1.00 . A A . 84 LEU HD23 1 1
26 53230 1 1 84 LEU HG H -8.166 11.710 1.118 1.00 . A A . 84 LEU HG 1 1
26 53231 1 1 84 LEU N N -7.801 9.985 2.955 1.00 . A A . 84 LEU N 1 1
26 53232 1 1 84 LEU O O -6.392 6.967 1.785 1.00 . A A . 84 LEU O 1 1
26 53233 1 1 85 LEU C C -5.271 6.602 4.802 1.00 . A A . 85 LEU C 1 1
26 53234 1 1 85 LEU CA C -4.625 7.518 3.752 1.00 . A A . 85 LEU CA 1 1
26 53235 1 1 85 LEU CB C -3.533 8.428 4.350 1.00 . A A . 85 LEU CB 1 1
26 53236 1 1 85 LEU CD1 C -2.885 7.086 6.361 1.00 . A A . 85 LEU CD1 1 1
26 53237 1 1 85 LEU CD2 C -2.774 9.580 6.437 1.00 . A A . 85 LEU CD2 1 1
26 53238 1 1 85 LEU CG C -3.546 8.381 5.883 1.00 . A A . 85 LEU CG 1 1
26 53239 1 1 85 LEU H H -5.738 9.358 3.609 1.00 . A A . 85 LEU H 1 1
26 53240 1 1 85 LEU HA H -4.213 6.929 2.947 1.00 . A A . 85 LEU HA 1 1
26 53241 1 1 85 LEU HB2 H -2.567 8.103 3.995 1.00 . A A . 85 LEU HB2 1 1
26 53242 1 1 85 LEU HB3 H -3.706 9.442 4.027 1.00 . A A . 85 LEU HB3 1 1
26 53243 1 1 85 LEU HD11 H -3.280 6.816 7.328 1.00 . A A . 85 LEU HD11 1 1
26 53244 1 1 85 LEU HD12 H -1.817 7.233 6.434 1.00 . A A . 85 LEU HD12 1 1
26 53245 1 1 85 LEU HD13 H -3.091 6.295 5.654 1.00 . A A . 85 LEU HD13 1 1
26 53246 1 1 85 LEU HD21 H -2.876 9.607 7.512 1.00 . A A . 85 LEU HD21 1 1
26 53247 1 1 85 LEU HD22 H -3.173 10.490 6.017 1.00 . A A . 85 LEU HD22 1 1
26 53248 1 1 85 LEU HD23 H -1.730 9.489 6.177 1.00 . A A . 85 LEU HD23 1 1
26 53249 1 1 85 LEU HG H -4.566 8.414 6.235 1.00 . A A . 85 LEU HG 1 1
26 53250 1 1 85 LEU N N -5.652 8.456 3.226 1.00 . A A . 85 LEU N 1 1
26 53251 1 1 85 LEU O O -4.954 5.434 4.904 1.00 . A A . 85 LEU O 1 1
26 53252 1 1 86 ASP C C -7.676 5.193 5.933 1.00 . A A . 86 ASP C 1 1
26 53253 1 1 86 ASP CA C -6.859 6.293 6.611 1.00 . A A . 86 ASP CA 1 1
26 53254 1 1 86 ASP CB C -7.772 7.256 7.370 1.00 . A A . 86 ASP CB 1 1
26 53255 1 1 86 ASP CG C -8.279 6.581 8.647 1.00 . A A . 86 ASP CG 1 1
26 53256 1 1 86 ASP H H -6.428 8.076 5.474 1.00 . A A . 86 ASP H 1 1
26 53257 1 1 86 ASP HA H -6.132 5.862 7.282 1.00 . A A . 86 ASP HA 1 1
26 53258 1 1 86 ASP HB2 H -7.220 8.147 7.629 1.00 . A A . 86 ASP HB2 1 1
26 53259 1 1 86 ASP HB3 H -8.614 7.520 6.748 1.00 . A A . 86 ASP HB3 1 1
26 53260 1 1 86 ASP N N -6.184 7.129 5.576 1.00 . A A . 86 ASP N 1 1
26 53261 1 1 86 ASP O O -7.917 4.145 6.500 1.00 . A A . 86 ASP O 1 1
26 53262 1 1 86 ASP OD1 O -9.101 5.686 8.535 1.00 . A A . 86 ASP OD1 1 1
26 53263 1 1 86 ASP OD2 O -7.836 6.970 9.715 1.00 . A A . 86 ASP OD2 1 1
26 53264 1 1 87 LYS C C -7.857 3.431 3.326 1.00 . A A . 87 LYS C 1 1
26 53265 1 1 87 LYS CA C -8.851 4.364 3.991 1.00 . A A . 87 LYS CA 1 1
26 53266 1 1 87 LYS CB C -9.688 5.112 2.950 1.00 . A A . 87 LYS CB 1 1
26 53267 1 1 87 LYS CD C -11.351 5.264 4.818 1.00 . A A . 87 LYS CD 1 1
26 53268 1 1 87 LYS CE C -12.799 5.730 4.985 1.00 . A A . 87 LYS CE 1 1
26 53269 1 1 87 LYS CG C -10.704 6.018 3.654 1.00 . A A . 87 LYS CG 1 1
26 53270 1 1 87 LYS H H -7.850 6.249 4.261 1.00 . A A . 87 LYS H 1 1
26 53271 1 1 87 LYS HA H -9.486 3.818 4.670 1.00 . A A . 87 LYS HA 1 1
26 53272 1 1 87 LYS HB2 H -9.038 5.714 2.332 1.00 . A A . 87 LYS HB2 1 1
26 53273 1 1 87 LYS HB3 H -10.212 4.400 2.332 1.00 . A A . 87 LYS HB3 1 1
26 53274 1 1 87 LYS HD2 H -11.334 4.204 4.614 1.00 . A A . 87 LYS HD2 1 1
26 53275 1 1 87 LYS HD3 H -10.802 5.466 5.725 1.00 . A A . 87 LYS HD3 1 1
26 53276 1 1 87 LYS HE2 H -12.916 6.734 4.600 1.00 . A A . 87 LYS HE2 1 1
26 53277 1 1 87 LYS HE3 H -13.472 5.052 4.484 1.00 . A A . 87 LYS HE3 1 1
26 53278 1 1 87 LYS HG2 H -10.203 6.897 4.029 1.00 . A A . 87 LYS HG2 1 1
26 53279 1 1 87 LYS HG3 H -11.468 6.313 2.951 1.00 . A A . 87 LYS HG3 1 1
26 53280 1 1 87 LYS HZ1 H -12.301 6.242 6.940 1.00 . A A . 87 LYS HZ1 1 1
26 53281 1 1 87 LYS HZ2 H -13.030 4.718 6.788 1.00 . A A . 87 LYS HZ2 1 1
26 53282 1 1 87 LYS HZ3 H -13.973 6.125 6.657 1.00 . A A . 87 LYS HZ3 1 1
26 53283 1 1 87 LYS N N -8.079 5.411 4.712 1.00 . A A . 87 LYS N 1 1
26 53284 1 1 87 LYS NZ N -13.044 5.702 6.453 1.00 . A A . 87 LYS NZ 1 1
26 53285 1 1 87 LYS O O -8.010 2.226 3.331 1.00 . A A . 87 LYS O 1 1
26 53286 1 1 88 ILE C C -5.122 2.299 3.260 1.00 . A A . 88 ILE C 1 1
26 53287 1 1 88 ILE CA C -5.776 3.134 2.160 1.00 . A A . 88 ILE CA 1 1
26 53288 1 1 88 ILE CB C -4.775 4.110 1.548 1.00 . A A . 88 ILE CB 1 1
26 53289 1 1 88 ILE CD1 C -4.741 6.085 0.036 1.00 . A A . 88 ILE CD1 1 1
26 53290 1 1 88 ILE CG1 C -5.354 4.704 0.265 1.00 . A A . 88 ILE CG1 1 1
26 53291 1 1 88 ILE CG2 C -3.474 3.382 1.235 1.00 . A A . 88 ILE CG2 1 1
26 53292 1 1 88 ILE H H -6.695 4.958 2.821 1.00 . A A . 88 ILE H 1 1
26 53293 1 1 88 ILE HA H -6.209 2.504 1.401 1.00 . A A . 88 ILE HA 1 1
26 53294 1 1 88 ILE HB H -4.576 4.901 2.248 1.00 . A A . 88 ILE HB 1 1
26 53295 1 1 88 ILE HD11 H -5.452 6.712 -0.481 1.00 . A A . 88 ILE HD11 1 1
26 53296 1 1 88 ILE HD12 H -3.846 5.988 -0.559 1.00 . A A . 88 ILE HD12 1 1
26 53297 1 1 88 ILE HD13 H -4.493 6.532 0.988 1.00 . A A . 88 ILE HD13 1 1
26 53298 1 1 88 ILE HG12 H -5.119 4.059 -0.568 1.00 . A A . 88 ILE HG12 1 1
26 53299 1 1 88 ILE HG13 H -6.424 4.797 0.361 1.00 . A A . 88 ILE HG13 1 1
26 53300 1 1 88 ILE HG21 H -3.267 3.457 0.179 1.00 . A A . 88 ILE HG21 1 1
26 53301 1 1 88 ILE HG22 H -3.569 2.344 1.513 1.00 . A A . 88 ILE HG22 1 1
26 53302 1 1 88 ILE HG23 H -2.670 3.834 1.794 1.00 . A A . 88 ILE HG23 1 1
26 53303 1 1 88 ILE N N -6.811 3.984 2.786 1.00 . A A . 88 ILE N 1 1
26 53304 1 1 88 ILE O O -4.762 1.155 3.064 1.00 . A A . 88 ILE O 1 1
26 53305 1 1 89 PHE C C -5.397 1.072 6.048 1.00 . A A . 89 PHE C 1 1
26 53306 1 1 89 PHE CA C -4.395 2.109 5.566 1.00 . A A . 89 PHE CA 1 1
26 53307 1 1 89 PHE CB C -4.116 3.150 6.651 1.00 . A A . 89 PHE CB 1 1
26 53308 1 1 89 PHE CD1 C -2.279 2.158 8.061 1.00 . A A . 89 PHE CD1 1 1
26 53309 1 1 89 PHE CD2 C -4.553 2.101 8.900 1.00 . A A . 89 PHE CD2 1 1
26 53310 1 1 89 PHE CE1 C -1.834 1.509 9.220 1.00 . A A . 89 PHE CE1 1 1
26 53311 1 1 89 PHE CE2 C -4.109 1.452 10.059 1.00 . A A . 89 PHE CE2 1 1
26 53312 1 1 89 PHE CG C -3.638 2.453 7.901 1.00 . A A . 89 PHE CG 1 1
26 53313 1 1 89 PHE CZ C -2.750 1.156 10.219 1.00 . A A . 89 PHE CZ 1 1
26 53314 1 1 89 PHE H H -5.311 3.783 4.570 1.00 . A A . 89 PHE H 1 1
26 53315 1 1 89 PHE HA H -3.488 1.634 5.259 1.00 . A A . 89 PHE HA 1 1
26 53316 1 1 89 PHE HB2 H -3.358 3.836 6.306 1.00 . A A . 89 PHE HB2 1 1
26 53317 1 1 89 PHE HB3 H -5.024 3.694 6.868 1.00 . A A . 89 PHE HB3 1 1
26 53318 1 1 89 PHE HD1 H -1.573 2.429 7.290 1.00 . A A . 89 PHE HD1 1 1
26 53319 1 1 89 PHE HD2 H -5.601 2.329 8.777 1.00 . A A . 89 PHE HD2 1 1
26 53320 1 1 89 PHE HE1 H -0.786 1.281 9.343 1.00 . A A . 89 PHE HE1 1 1
26 53321 1 1 89 PHE HE2 H -4.815 1.180 10.829 1.00 . A A . 89 PHE HE2 1 1
26 53322 1 1 89 PHE HZ H -2.407 0.657 11.113 1.00 . A A . 89 PHE HZ 1 1
26 53323 1 1 89 PHE N N -4.994 2.866 4.433 1.00 . A A . 89 PHE N 1 1
26 53324 1 1 89 PHE O O -5.047 0.040 6.586 1.00 . A A . 89 PHE O 1 1
26 53325 1 1 90 ALA C C -7.656 -0.778 5.207 1.00 . A A . 90 ALA C 1 1
26 53326 1 1 90 ALA CA C -7.700 0.367 6.206 1.00 . A A . 90 ALA CA 1 1
26 53327 1 1 90 ALA CB C -9.019 1.134 6.102 1.00 . A A . 90 ALA CB 1 1
26 53328 1 1 90 ALA H H -6.877 2.159 5.352 1.00 . A A . 90 ALA H 1 1
26 53329 1 1 90 ALA HA H -7.543 0.010 7.212 1.00 . A A . 90 ALA HA 1 1
26 53330 1 1 90 ALA HB1 H -9.094 1.591 5.126 1.00 . A A . 90 ALA HB1 1 1
26 53331 1 1 90 ALA HB2 H -9.051 1.901 6.862 1.00 . A A . 90 ALA HB2 1 1
26 53332 1 1 90 ALA HB3 H -9.844 0.452 6.244 1.00 . A A . 90 ALA HB3 1 1
26 53333 1 1 90 ALA N N -6.644 1.335 5.816 1.00 . A A . 90 ALA N 1 1
26 53334 1 1 90 ALA O O -7.950 -1.915 5.520 1.00 . A A . 90 ALA O 1 1
26 53335 1 1 91 GLY C C -5.962 -2.430 3.369 1.00 . A A . 91 GLY C 1 1
26 53336 1 1 91 GLY CA C -7.128 -1.533 2.971 1.00 . A A . 91 GLY CA 1 1
26 53337 1 1 91 GLY H H -6.989 0.447 3.795 1.00 . A A . 91 GLY H 1 1
26 53338 1 1 91 GLY HA2 H -8.044 -2.106 2.929 1.00 . A A . 91 GLY HA2 1 1
26 53339 1 1 91 GLY HA3 H -6.927 -1.083 2.013 1.00 . A A . 91 GLY HA3 1 1
26 53340 1 1 91 GLY N N -7.246 -0.476 4.004 1.00 . A A . 91 GLY N 1 1
26 53341 1 1 91 GLY O O -6.065 -3.641 3.383 1.00 . A A . 91 GLY O 1 1
26 53342 1 1 92 VAL C C -4.069 -3.382 5.450 1.00 . A A . 92 VAL C 1 1
26 53343 1 1 92 VAL CA C -3.687 -2.631 4.173 1.00 . A A . 92 VAL CA 1 1
26 53344 1 1 92 VAL CB C -2.591 -1.595 4.444 1.00 . A A . 92 VAL CB 1 1
26 53345 1 1 92 VAL CG1 C -1.580 -2.147 5.453 1.00 . A A . 92 VAL CG1 1 1
26 53346 1 1 92 VAL CG2 C -1.869 -1.266 3.135 1.00 . A A . 92 VAL CG2 1 1
26 53347 1 1 92 VAL H H -4.811 -0.854 3.736 1.00 . A A . 92 VAL H 1 1
26 53348 1 1 92 VAL HA H -3.377 -3.313 3.400 1.00 . A A . 92 VAL HA 1 1
26 53349 1 1 92 VAL HB H -3.042 -0.695 4.842 1.00 . A A . 92 VAL HB 1 1
26 53350 1 1 92 VAL HG11 H -1.061 -2.989 5.020 1.00 . A A . 92 VAL HG11 1 1
26 53351 1 1 92 VAL HG12 H -2.097 -2.464 6.346 1.00 . A A . 92 VAL HG12 1 1
26 53352 1 1 92 VAL HG13 H -0.866 -1.377 5.704 1.00 . A A . 92 VAL HG13 1 1
26 53353 1 1 92 VAL HG21 H -0.801 -1.301 3.294 1.00 . A A . 92 VAL HG21 1 1
26 53354 1 1 92 VAL HG22 H -2.151 -0.277 2.808 1.00 . A A . 92 VAL HG22 1 1
26 53355 1 1 92 VAL HG23 H -2.145 -1.988 2.382 1.00 . A A . 92 VAL HG23 1 1
26 53356 1 1 92 VAL N N -4.858 -1.832 3.731 1.00 . A A . 92 VAL N 1 1
26 53357 1 1 92 VAL O O -3.516 -4.415 5.772 1.00 . A A . 92 VAL O 1 1
26 53358 1 1 93 ASP C C -6.245 -4.811 7.040 1.00 . A A . 93 ASP C 1 1
26 53359 1 1 93 ASP CA C -5.492 -3.537 7.412 1.00 . A A . 93 ASP CA 1 1
26 53360 1 1 93 ASP CB C -6.424 -2.529 8.088 1.00 . A A . 93 ASP CB 1 1
26 53361 1 1 93 ASP CG C -6.066 -2.418 9.572 1.00 . A A . 93 ASP CG 1 1
26 53362 1 1 93 ASP H H -5.471 -2.042 5.868 1.00 . A A . 93 ASP H 1 1
26 53363 1 1 93 ASP HA H -4.654 -3.763 8.052 1.00 . A A . 93 ASP HA 1 1
26 53364 1 1 93 ASP HB2 H -6.313 -1.561 7.617 1.00 . A A . 93 ASP HB2 1 1
26 53365 1 1 93 ASP HB3 H -7.446 -2.861 7.991 1.00 . A A . 93 ASP HB3 1 1
26 53366 1 1 93 ASP N N -5.035 -2.867 6.164 1.00 . A A . 93 ASP N 1 1
26 53367 1 1 93 ASP O O -6.068 -5.850 7.642 1.00 . A A . 93 ASP O 1 1
26 53368 1 1 93 ASP OD1 O -6.177 -3.417 10.264 1.00 . A A . 93 ASP OD1 1 1
26 53369 1 1 93 ASP OD2 O -5.690 -1.337 9.992 1.00 . A A . 93 ASP OD2 1 1
26 53370 1 1 94 MET C C -6.809 -6.857 4.859 1.00 . A A . 94 MET C 1 1
26 53371 1 1 94 MET CA C -7.798 -5.955 5.582 1.00 . A A . 94 MET CA 1 1
26 53372 1 1 94 MET CB C -8.878 -5.448 4.626 1.00 . A A . 94 MET CB 1 1
26 53373 1 1 94 MET CE C -10.641 -4.252 2.797 1.00 . A A . 94 MET CE 1 1
26 53374 1 1 94 MET CG C -9.810 -4.493 5.370 1.00 . A A . 94 MET CG 1 1
26 53375 1 1 94 MET H H -7.165 -3.899 5.535 1.00 . A A . 94 MET H 1 1
26 53376 1 1 94 MET HA H -8.239 -6.463 6.422 1.00 . A A . 94 MET HA 1 1
26 53377 1 1 94 MET HB2 H -8.413 -4.931 3.800 1.00 . A A . 94 MET HB2 1 1
26 53378 1 1 94 MET HB3 H -9.448 -6.286 4.252 1.00 . A A . 94 MET HB3 1 1
26 53379 1 1 94 MET HE1 H -10.126 -5.179 2.585 1.00 . A A . 94 MET HE1 1 1
26 53380 1 1 94 MET HE2 H -9.944 -3.426 2.748 1.00 . A A . 94 MET HE2 1 1
26 53381 1 1 94 MET HE3 H -11.422 -4.103 2.069 1.00 . A A . 94 MET HE3 1 1
26 53382 1 1 94 MET HG2 H -10.013 -4.881 6.357 1.00 . A A . 94 MET HG2 1 1
26 53383 1 1 94 MET HG3 H -9.339 -3.524 5.455 1.00 . A A . 94 MET HG3 1 1
26 53384 1 1 94 MET N N -7.062 -4.741 6.024 1.00 . A A . 94 MET N 1 1
26 53385 1 1 94 MET O O -6.921 -8.067 4.858 1.00 . A A . 94 MET O 1 1
26 53386 1 1 94 MET SD S -11.362 -4.331 4.455 1.00 . A A . 94 MET SD 1 1
26 53387 1 1 95 ILE C C -4.001 -7.856 4.605 1.00 . A A . 95 ILE C 1 1
26 53388 1 1 95 ILE CA C -4.768 -7.036 3.565 1.00 . A A . 95 ILE CA 1 1
26 53389 1 1 95 ILE CB C -3.884 -5.963 2.917 1.00 . A A . 95 ILE CB 1 1
26 53390 1 1 95 ILE CD1 C -3.818 -4.335 1.030 1.00 . A A . 95 ILE CD1 1 1
26 53391 1 1 95 ILE CG1 C -4.373 -5.683 1.497 1.00 . A A . 95 ILE CG1 1 1
26 53392 1 1 95 ILE CG2 C -2.433 -6.427 2.857 1.00 . A A . 95 ILE CG2 1 1
26 53393 1 1 95 ILE H H -5.743 -5.279 4.312 1.00 . A A . 95 ILE H 1 1
26 53394 1 1 95 ILE HA H -5.204 -7.676 2.814 1.00 . A A . 95 ILE HA 1 1
26 53395 1 1 95 ILE HB H -3.943 -5.058 3.499 1.00 . A A . 95 ILE HB 1 1
26 53396 1 1 95 ILE HD11 H -3.739 -4.331 -0.048 1.00 . A A . 95 ILE HD11 1 1
26 53397 1 1 95 ILE HD12 H -2.842 -4.178 1.463 1.00 . A A . 95 ILE HD12 1 1
26 53398 1 1 95 ILE HD13 H -4.484 -3.546 1.345 1.00 . A A . 95 ILE HD13 1 1
26 53399 1 1 95 ILE HG12 H -4.029 -6.466 0.836 1.00 . A A . 95 ILE HG12 1 1
26 53400 1 1 95 ILE HG13 H -5.450 -5.650 1.487 1.00 . A A . 95 ILE HG13 1 1
26 53401 1 1 95 ILE HG21 H -1.902 -5.844 2.121 1.00 . A A . 95 ILE HG21 1 1
26 53402 1 1 95 ILE HG22 H -2.401 -7.471 2.584 1.00 . A A . 95 ILE HG22 1 1
26 53403 1 1 95 ILE HG23 H -1.976 -6.289 3.826 1.00 . A A . 95 ILE HG23 1 1
26 53404 1 1 95 ILE N N -5.814 -6.256 4.269 1.00 . A A . 95 ILE N 1 1
26 53405 1 1 95 ILE O O -3.656 -9.000 4.384 1.00 . A A . 95 ILE O 1 1
26 53406 1 1 96 THR C C -3.982 -9.081 7.391 1.00 . A A . 96 THR C 1 1
26 53407 1 1 96 THR CA C -3.044 -8.018 6.824 1.00 . A A . 96 THR CA 1 1
26 53408 1 1 96 THR CB C -2.714 -6.965 7.883 1.00 . A A . 96 THR CB 1 1
26 53409 1 1 96 THR CG2 C -2.289 -7.657 9.179 1.00 . A A . 96 THR CG2 1 1
26 53410 1 1 96 THR H H -4.065 -6.362 5.911 1.00 . A A . 96 THR H 1 1
26 53411 1 1 96 THR HA H -2.140 -8.466 6.444 1.00 . A A . 96 THR HA 1 1
26 53412 1 1 96 THR HB H -3.586 -6.359 8.073 1.00 . A A . 96 THR HB 1 1
26 53413 1 1 96 THR HG1 H -1.931 -5.226 7.499 1.00 . A A . 96 THR HG1 1 1
26 53414 1 1 96 THR HG21 H -1.536 -7.061 9.674 1.00 . A A . 96 THR HG21 1 1
26 53415 1 1 96 THR HG22 H -1.884 -8.632 8.951 1.00 . A A . 96 THR HG22 1 1
26 53416 1 1 96 THR HG23 H -3.146 -7.765 9.826 1.00 . A A . 96 THR HG23 1 1
26 53417 1 1 96 THR N N -3.759 -7.277 5.751 1.00 . A A . 96 THR N 1 1
26 53418 1 1 96 THR O O -3.590 -10.204 7.646 1.00 . A A . 96 THR O 1 1
26 53419 1 1 96 THR OG1 O -1.655 -6.142 7.415 1.00 . A A . 96 THR OG1 1 1
26 53420 1 1 97 ARG C C -6.315 -10.893 7.109 1.00 . A A . 97 ARG C 1 1
26 53421 1 1 97 ARG CA C -6.205 -9.733 8.096 1.00 . A A . 97 ARG CA 1 1
26 53422 1 1 97 ARG CB C -7.533 -8.981 8.201 1.00 . A A . 97 ARG CB 1 1
26 53423 1 1 97 ARG CD C -8.095 -6.904 9.473 1.00 . A A . 97 ARG CD 1 1
26 53424 1 1 97 ARG CG C -7.664 -8.367 9.595 1.00 . A A . 97 ARG CG 1 1
26 53425 1 1 97 ARG CZ C -9.433 -6.216 11.371 1.00 . A A . 97 ARG CZ 1 1
26 53426 1 1 97 ARG H H -5.528 -7.832 7.343 1.00 . A A . 97 ARG H 1 1
26 53427 1 1 97 ARG HA H -5.898 -10.087 9.066 1.00 . A A . 97 ARG HA 1 1
26 53428 1 1 97 ARG HB2 H -7.562 -8.197 7.457 1.00 . A A . 97 ARG HB2 1 1
26 53429 1 1 97 ARG HB3 H -8.349 -9.667 8.033 1.00 . A A . 97 ARG HB3 1 1
26 53430 1 1 97 ARG HD2 H -7.356 -6.255 9.923 1.00 . A A . 97 ARG HD2 1 1
26 53431 1 1 97 ARG HD3 H -8.247 -6.642 8.437 1.00 . A A . 97 ARG HD3 1 1
26 53432 1 1 97 ARG HE H -10.196 -7.215 9.833 1.00 . A A . 97 ARG HE 1 1
26 53433 1 1 97 ARG HG2 H -8.404 -8.915 10.162 1.00 . A A . 97 ARG HG2 1 1
26 53434 1 1 97 ARG HG3 H -6.712 -8.418 10.103 1.00 . A A . 97 ARG HG3 1 1
26 53435 1 1 97 ARG HH11 H -8.138 -4.782 10.851 1.00 . A A . 97 ARG HH11 1 1
26 53436 1 1 97 ARG HH12 H -8.758 -4.681 12.464 1.00 . A A . 97 ARG HH12 1 1
26 53437 1 1 97 ARG HH21 H -10.741 -7.509 12.161 1.00 . A A . 97 ARG HH21 1 1
26 53438 1 1 97 ARG HH22 H -10.232 -6.226 13.206 1.00 . A A . 97 ARG HH22 1 1
26 53439 1 1 97 ARG N N -5.231 -8.738 7.571 1.00 . A A . 97 ARG N 1 1
26 53440 1 1 97 ARG NE N -9.385 -6.819 10.214 1.00 . A A . 97 ARG NE 1 1
26 53441 1 1 97 ARG NH1 N -8.721 -5.142 11.579 1.00 . A A . 97 ARG NH1 1 1
26 53442 1 1 97 ARG NH2 N -10.195 -6.687 12.320 1.00 . A A . 97 ARG NH2 1 1
26 53443 1 1 97 ARG O O -6.437 -12.040 7.491 1.00 . A A . 97 ARG O 1 1
26 53444 1 1 98 MET C C -5.042 -12.524 4.950 1.00 . A A . 98 MET C 1 1
26 53445 1 1 98 MET CA C -6.308 -11.686 4.825 1.00 . A A . 98 MET CA 1 1
26 53446 1 1 98 MET CB C -6.349 -10.967 3.475 1.00 . A A . 98 MET CB 1 1
26 53447 1 1 98 MET CE C -8.283 -9.903 0.652 1.00 . A A . 98 MET CE 1 1
26 53448 1 1 98 MET CG C -7.719 -10.320 3.277 1.00 . A A . 98 MET CG 1 1
26 53449 1 1 98 MET H H -6.119 -9.677 5.550 1.00 . A A . 98 MET H 1 1
26 53450 1 1 98 MET HA H -7.190 -12.292 4.962 1.00 . A A . 98 MET HA 1 1
26 53451 1 1 98 MET HB2 H -5.585 -10.203 3.453 1.00 . A A . 98 MET HB2 1 1
26 53452 1 1 98 MET HB3 H -6.170 -11.679 2.683 1.00 . A A . 98 MET HB3 1 1
26 53453 1 1 98 MET HE1 H -9.318 -10.139 0.857 1.00 . A A . 98 MET HE1 1 1
26 53454 1 1 98 MET HE2 H -7.722 -10.815 0.502 1.00 . A A . 98 MET HE2 1 1
26 53455 1 1 98 MET HE3 H -8.224 -9.297 -0.237 1.00 . A A . 98 MET HE3 1 1
26 53456 1 1 98 MET HG2 H -8.421 -11.063 2.928 1.00 . A A . 98 MET HG2 1 1
26 53457 1 1 98 MET HG3 H -8.063 -9.912 4.215 1.00 . A A . 98 MET HG3 1 1
26 53458 1 1 98 MET N N -6.242 -10.603 5.838 1.00 . A A . 98 MET N 1 1
26 53459 1 1 98 MET O O -5.062 -13.734 4.855 1.00 . A A . 98 MET O 1 1
26 53460 1 1 98 MET SD S -7.586 -8.994 2.053 1.00 . A A . 98 MET SD 1 1
26 53461 1 1 99 VAL C C -2.674 -13.383 6.659 1.00 . A A . 99 VAL C 1 1
26 53462 1 1 99 VAL CA C -2.653 -12.596 5.347 1.00 . A A . 99 VAL CA 1 1
26 53463 1 1 99 VAL CB C -1.594 -11.491 5.383 1.00 . A A . 99 VAL CB 1 1
26 53464 1 1 99 VAL CG1 C -0.324 -12.010 6.064 1.00 . A A . 99 VAL CG1 1 1
26 53465 1 1 99 VAL CG2 C -1.262 -11.060 3.953 1.00 . A A . 99 VAL CG2 1 1
26 53466 1 1 99 VAL H H -3.961 -10.894 5.273 1.00 . A A . 99 VAL H 1 1
26 53467 1 1 99 VAL HA H -2.479 -13.251 4.509 1.00 . A A . 99 VAL HA 1 1
26 53468 1 1 99 VAL HB H -1.982 -10.645 5.934 1.00 . A A . 99 VAL HB 1 1
26 53469 1 1 99 VAL HG11 H 0.062 -12.852 5.510 1.00 . A A . 99 VAL HG11 1 1
26 53470 1 1 99 VAL HG12 H -0.557 -12.317 7.072 1.00 . A A . 99 VAL HG12 1 1
26 53471 1 1 99 VAL HG13 H 0.417 -11.225 6.088 1.00 . A A . 99 VAL HG13 1 1
26 53472 1 1 99 VAL HG21 H -0.727 -11.853 3.452 1.00 . A A . 99 VAL HG21 1 1
26 53473 1 1 99 VAL HG22 H -0.650 -10.171 3.978 1.00 . A A . 99 VAL HG22 1 1
26 53474 1 1 99 VAL HG23 H -2.177 -10.852 3.418 1.00 . A A . 99 VAL HG23 1 1
26 53475 1 1 99 VAL N N -3.939 -11.870 5.187 1.00 . A A . 99 VAL N 1 1
26 53476 1 1 99 VAL O O -2.102 -14.449 6.764 1.00 . A A . 99 VAL O 1 1
26 53477 1 1 100 ASP C C -4.270 -14.840 8.791 1.00 . A A . 100 ASP C 1 1
26 53478 1 1 100 ASP CA C -3.409 -13.593 8.957 1.00 . A A . 100 ASP CA 1 1
26 53479 1 1 100 ASP CB C -4.056 -12.609 9.934 1.00 . A A . 100 ASP CB 1 1
26 53480 1 1 100 ASP CG C -4.017 -13.192 11.348 1.00 . A A . 100 ASP CG 1 1
26 53481 1 1 100 ASP H H -3.804 -12.011 7.552 1.00 . A A . 100 ASP H 1 1
26 53482 1 1 100 ASP HA H -2.422 -13.862 9.294 1.00 . A A . 100 ASP HA 1 1
26 53483 1 1 100 ASP HB2 H -3.515 -11.675 9.914 1.00 . A A . 100 ASP HB2 1 1
26 53484 1 1 100 ASP HB3 H -5.083 -12.437 9.646 1.00 . A A . 100 ASP HB3 1 1
26 53485 1 1 100 ASP N N -3.340 -12.868 7.659 1.00 . A A . 100 ASP N 1 1
26 53486 1 1 100 ASP O O -4.023 -15.864 9.397 1.00 . A A . 100 ASP O 1 1
26 53487 1 1 100 ASP OD1 O -4.771 -14.115 11.608 1.00 . A A . 100 ASP OD1 1 1
26 53488 1 1 100 ASP OD2 O -3.236 -12.703 12.148 1.00 . A A . 100 ASP OD2 1 1
26 53489 1 1 101 LYS C C -5.474 -16.765 6.585 1.00 . A A . 101 LYS C 1 1
26 53490 1 1 101 LYS CA C -6.109 -15.960 7.715 1.00 . A A . 101 LYS CA 1 1
26 53491 1 1 101 LYS CB C -7.493 -15.393 7.363 1.00 . A A . 101 LYS CB 1 1
26 53492 1 1 101 LYS CD C -8.572 -14.565 5.303 1.00 . A A . 101 LYS CD 1 1
26 53493 1 1 101 LYS CE C -9.828 -15.014 4.565 1.00 . A A . 101 LYS CE 1 1
26 53494 1 1 101 LYS CG C -7.925 -15.769 5.943 1.00 . A A . 101 LYS CG 1 1
26 53495 1 1 101 LYS H H -5.427 -13.946 7.447 1.00 . A A . 101 LYS H 1 1
26 53496 1 1 101 LYS HA H -6.175 -16.550 8.606 1.00 . A A . 101 LYS HA 1 1
26 53497 1 1 101 LYS HB2 H -8.218 -15.779 8.062 1.00 . A A . 101 LYS HB2 1 1
26 53498 1 1 101 LYS HB3 H -7.463 -14.316 7.449 1.00 . A A . 101 LYS HB3 1 1
26 53499 1 1 101 LYS HD2 H -8.824 -13.851 6.069 1.00 . A A . 101 LYS HD2 1 1
26 53500 1 1 101 LYS HD3 H -7.875 -14.125 4.606 1.00 . A A . 101 LYS HD3 1 1
26 53501 1 1 101 LYS HE2 H -9.937 -14.466 3.642 1.00 . A A . 101 LYS HE2 1 1
26 53502 1 1 101 LYS HE3 H -9.787 -16.075 4.374 1.00 . A A . 101 LYS HE3 1 1
26 53503 1 1 101 LYS HG2 H -7.074 -16.057 5.354 1.00 . A A . 101 LYS HG2 1 1
26 53504 1 1 101 LYS HG3 H -8.634 -16.580 5.979 1.00 . A A . 101 LYS HG3 1 1
26 53505 1 1 101 LYS HZ1 H -10.700 -13.899 6.092 1.00 . A A . 101 LYS HZ1 1 1
26 53506 1 1 101 LYS HZ2 H -11.136 -15.537 6.098 1.00 . A A . 101 LYS HZ2 1 1
26 53507 1 1 101 LYS HZ3 H -11.806 -14.486 4.944 1.00 . A A . 101 LYS HZ3 1 1
26 53508 1 1 101 LYS N N -5.260 -14.771 7.948 1.00 . A A . 101 LYS N 1 1
26 53509 1 1 101 LYS NZ N -10.952 -14.711 5.495 1.00 . A A . 101 LYS NZ 1 1
26 53510 1 1 101 LYS O O -5.468 -17.978 6.591 1.00 . A A . 101 LYS O 1 1
26 53511 1 1 102 ILE C C -3.111 -17.600 5.115 1.00 . A A . 102 ILE C 1 1
26 53512 1 1 102 ILE CA C -4.243 -16.791 4.506 1.00 . A A . 102 ILE CA 1 1
26 53513 1 1 102 ILE CB C -3.702 -15.687 3.591 1.00 . A A . 102 ILE CB 1 1
26 53514 1 1 102 ILE CD1 C -4.210 -14.268 1.603 1.00 . A A . 102 ILE CD1 1 1
26 53515 1 1 102 ILE CG1 C -4.792 -15.265 2.604 1.00 . A A . 102 ILE CG1 1 1
26 53516 1 1 102 ILE CG2 C -2.486 -16.196 2.813 1.00 . A A . 102 ILE CG2 1 1
26 53517 1 1 102 ILE H H -4.905 -15.103 5.654 1.00 . A A . 102 ILE H 1 1
26 53518 1 1 102 ILE HA H -4.940 -17.419 3.978 1.00 . A A . 102 ILE HA 1 1
26 53519 1 1 102 ILE HB H -3.411 -14.837 4.190 1.00 . A A . 102 ILE HB 1 1
26 53520 1 1 102 ILE HD11 H -4.173 -14.722 0.625 1.00 . A A . 102 ILE HD11 1 1
26 53521 1 1 102 ILE HD12 H -3.212 -13.993 1.910 1.00 . A A . 102 ILE HD12 1 1
26 53522 1 1 102 ILE HD13 H -4.833 -13.387 1.569 1.00 . A A . 102 ILE HD13 1 1
26 53523 1 1 102 ILE HG12 H -5.158 -16.135 2.079 1.00 . A A . 102 ILE HG12 1 1
26 53524 1 1 102 ILE HG13 H -5.603 -14.800 3.140 1.00 . A A . 102 ILE HG13 1 1
26 53525 1 1 102 ILE HG21 H -2.586 -15.931 1.771 1.00 . A A . 102 ILE HG21 1 1
26 53526 1 1 102 ILE HG22 H -2.424 -17.270 2.905 1.00 . A A . 102 ILE HG22 1 1
26 53527 1 1 102 ILE HG23 H -1.590 -15.747 3.215 1.00 . A A . 102 ILE HG23 1 1
26 53528 1 1 102 ILE N N -4.910 -16.080 5.623 1.00 . A A . 102 ILE N 1 1
26 53529 1 1 102 ILE O O -2.799 -18.698 4.702 1.00 . A A . 102 ILE O 1 1
26 53530 1 1 103 VAL C C -2.047 -18.827 7.731 1.00 . A A . 103 VAL C 1 1
26 53531 1 1 103 VAL CA C -1.424 -17.762 6.833 1.00 . A A . 103 VAL CA 1 1
26 53532 1 1 103 VAL CB C -0.728 -16.678 7.657 1.00 . A A . 103 VAL CB 1 1
26 53533 1 1 103 VAL CG1 C 0.029 -17.314 8.825 1.00 . A A . 103 VAL CG1 1 1
26 53534 1 1 103 VAL CG2 C 0.259 -15.919 6.767 1.00 . A A . 103 VAL CG2 1 1
26 53535 1 1 103 VAL H H -2.824 -16.173 6.451 1.00 . A A . 103 VAL H 1 1
26 53536 1 1 103 VAL HA H -0.737 -18.204 6.127 1.00 . A A . 103 VAL HA 1 1
26 53537 1 1 103 VAL HB H -1.471 -15.990 8.039 1.00 . A A . 103 VAL HB 1 1
26 53538 1 1 103 VAL HG11 H -0.579 -17.269 9.716 1.00 . A A . 103 VAL HG11 1 1
26 53539 1 1 103 VAL HG12 H 0.952 -16.779 8.990 1.00 . A A . 103 VAL HG12 1 1
26 53540 1 1 103 VAL HG13 H 0.249 -18.346 8.592 1.00 . A A . 103 VAL HG13 1 1
26 53541 1 1 103 VAL HG21 H 0.917 -15.323 7.384 1.00 . A A . 103 VAL HG21 1 1
26 53542 1 1 103 VAL HG22 H -0.285 -15.272 6.094 1.00 . A A . 103 VAL HG22 1 1
26 53543 1 1 103 VAL HG23 H 0.845 -16.624 6.195 1.00 . A A . 103 VAL HG23 1 1
26 53544 1 1 103 VAL N N -2.520 -17.052 6.131 1.00 . A A . 103 VAL N 1 1
26 53545 1 1 103 VAL O O -1.463 -19.856 8.007 1.00 . A A . 103 VAL O 1 1
26 53546 1 1 104 SER C C -4.651 -20.613 8.226 1.00 . A A . 104 SER C 1 1
26 53547 1 1 104 SER CA C -3.943 -19.553 9.062 1.00 . A A . 104 SER CA 1 1
26 53548 1 1 104 SER CB C -4.965 -18.721 9.831 1.00 . A A . 104 SER CB 1 1
26 53549 1 1 104 SER H H -3.688 -17.732 7.942 1.00 . A A . 104 SER H 1 1
26 53550 1 1 104 SER HA H -3.254 -20.009 9.733 1.00 . A A . 104 SER HA 1 1
26 53551 1 1 104 SER HB2 H -4.487 -17.847 10.240 1.00 . A A . 104 SER HB2 1 1
26 53552 1 1 104 SER HB3 H -5.754 -18.414 9.153 1.00 . A A . 104 SER HB3 1 1
26 53553 1 1 104 SER HG H -4.917 -19.426 11.644 1.00 . A A . 104 SER HG 1 1
26 53554 1 1 104 SER N N -3.246 -18.574 8.184 1.00 . A A . 104 SER N 1 1
26 53555 1 1 104 SER O O -4.946 -21.697 8.688 1.00 . A A . 104 SER O 1 1
26 53556 1 1 104 SER OG O -5.507 -19.500 10.890 1.00 . A A . 104 SER OG 1 1
26 53557 1 1 105 GLU C C -5.178 -21.081 4.662 1.00 . A A . 105 GLU C 1 1
26 53558 1 1 105 GLU CA C -5.630 -21.268 6.113 1.00 . A A . 105 GLU CA 1 1
26 53559 1 1 105 GLU CB C -7.123 -20.941 6.241 1.00 . A A . 105 GLU CB 1 1
26 53560 1 1 105 GLU CD C -8.972 -20.649 7.899 1.00 . A A . 105 GLU CD 1 1
26 53561 1 1 105 GLU CG C -7.460 -20.557 7.685 1.00 . A A . 105 GLU CG 1 1
26 53562 1 1 105 GLU H H -4.677 -19.414 6.671 1.00 . A A . 105 GLU H 1 1
26 53563 1 1 105 GLU HA H -5.445 -22.279 6.438 1.00 . A A . 105 GLU HA 1 1
26 53564 1 1 105 GLU HB2 H -7.367 -20.117 5.586 1.00 . A A . 105 GLU HB2 1 1
26 53565 1 1 105 GLU HB3 H -7.703 -21.806 5.959 1.00 . A A . 105 GLU HB3 1 1
26 53566 1 1 105 GLU HG2 H -6.959 -21.231 8.364 1.00 . A A . 105 GLU HG2 1 1
26 53567 1 1 105 GLU HG3 H -7.133 -19.545 7.874 1.00 . A A . 105 GLU HG3 1 1
26 53568 1 1 105 GLU N N -4.929 -20.297 7.003 1.00 . A A . 105 GLU N 1 1
26 53569 1 1 105 GLU O O -5.049 -22.030 3.916 1.00 . A A . 105 GLU O 1 1
26 53570 1 1 105 GLU OE1 O -9.695 -20.571 6.919 1.00 . A A . 105 GLU OE1 1 1
26 53571 1 1 105 GLU OE2 O -9.382 -20.797 9.039 1.00 . A A . 105 GLU OE2 1 1
26 53572 1 1 106 GLY C C -5.633 -18.951 2.065 1.00 . A A . 106 GLY C 1 1
26 53573 1 1 106 GLY CA C -4.505 -19.625 2.848 1.00 . A A . 106 GLY CA 1 1
26 53574 1 1 106 GLY H H -5.052 -19.107 4.872 1.00 . A A . 106 GLY H 1 1
26 53575 1 1 106 GLY HA2 H -3.634 -18.987 2.841 1.00 . A A . 106 GLY HA2 1 1
26 53576 1 1 106 GLY HA3 H -4.264 -20.569 2.383 1.00 . A A . 106 GLY HA3 1 1
26 53577 1 1 106 GLY N N -4.941 -19.863 4.255 1.00 . A A . 106 GLY N 1 1
26 53578 1 1 106 GLY O O -5.662 -18.987 0.852 1.00 . A A . 106 GLY O 1 1
26 53579 1 1 107 SER C C -7.590 -16.152 2.227 1.00 . A A . 107 SER C 1 1
26 53580 1 1 107 SER CA C -7.677 -17.655 2.027 1.00 . A A . 107 SER CA 1 1
26 53581 1 1 107 SER CB C -8.953 -18.200 2.662 1.00 . A A . 107 SER CB 1 1
26 53582 1 1 107 SER H H -6.524 -18.306 3.728 1.00 . A A . 107 SER H 1 1
26 53583 1 1 107 SER HA H -7.664 -17.887 0.977 1.00 . A A . 107 SER HA 1 1
26 53584 1 1 107 SER HB2 H -9.035 -17.841 3.673 1.00 . A A . 107 SER HB2 1 1
26 53585 1 1 107 SER HB3 H -9.807 -17.859 2.091 1.00 . A A . 107 SER HB3 1 1
26 53586 1 1 107 SER HG H -9.351 -19.937 1.880 1.00 . A A . 107 SER HG 1 1
26 53587 1 1 107 SER N N -6.561 -18.332 2.745 1.00 . A A . 107 SER N 1 1
26 53588 1 1 107 SER O O -7.487 -15.674 3.328 1.00 . A A . 107 SER O 1 1
26 53589 1 1 107 SER OG O -8.906 -19.621 2.670 1.00 . A A . 107 SER OG 1 1
26 53590 1 1 108 ASP C C -9.039 -13.402 1.291 1.00 . A A . 108 ASP C 1 1
26 53591 1 1 108 ASP CA C -7.605 -13.926 1.293 1.00 . A A . 108 ASP CA 1 1
26 53592 1 1 108 ASP CB C -6.847 -13.438 0.056 1.00 . A A . 108 ASP CB 1 1
26 53593 1 1 108 ASP CG C -7.733 -13.591 -1.182 1.00 . A A . 108 ASP CG 1 1
26 53594 1 1 108 ASP H H -7.754 -15.820 0.283 1.00 . A A . 108 ASP H 1 1
26 53595 1 1 108 ASP HA H -7.089 -13.629 2.196 1.00 . A A . 108 ASP HA 1 1
26 53596 1 1 108 ASP HB2 H -6.581 -12.399 0.183 1.00 . A A . 108 ASP HB2 1 1
26 53597 1 1 108 ASP HB3 H -5.951 -14.026 -0.072 1.00 . A A . 108 ASP HB3 1 1
26 53598 1 1 108 ASP N N -7.652 -15.406 1.165 1.00 . A A . 108 ASP N 1 1
26 53599 1 1 108 ASP O O -9.286 -12.220 1.160 1.00 . A A . 108 ASP O 1 1
26 53600 1 1 108 ASP OD1 O -7.762 -14.677 -1.737 1.00 . A A . 108 ASP OD1 1 1
26 53601 1 1 108 ASP OD2 O -8.368 -12.618 -1.556 1.00 . A A . 108 ASP OD2 1 1
26 53602 1 1 109 ASP C C -11.888 -13.494 2.828 1.00 . A A . 109 ASP C 1 1
26 53603 1 1 109 ASP CA C -11.419 -13.860 1.417 1.00 . A A . 109 ASP CA 1 1
26 53604 1 1 109 ASP CB C -12.190 -15.073 0.896 1.00 . A A . 109 ASP CB 1 1
26 53605 1 1 109 ASP CG C -12.401 -14.934 -0.612 1.00 . A A . 109 ASP CG 1 1
26 53606 1 1 109 ASP H H -9.761 -15.247 1.520 1.00 . A A . 109 ASP H 1 1
26 53607 1 1 109 ASP HA H -11.556 -13.027 0.748 1.00 . A A . 109 ASP HA 1 1
26 53608 1 1 109 ASP HB2 H -11.626 -15.972 1.100 1.00 . A A . 109 ASP HB2 1 1
26 53609 1 1 109 ASP HB3 H -13.149 -15.129 1.389 1.00 . A A . 109 ASP HB3 1 1
26 53610 1 1 109 ASP N N -9.990 -14.291 1.425 1.00 . A A . 109 ASP N 1 1
26 53611 1 1 109 ASP O O -12.411 -14.318 3.552 1.00 . A A . 109 ASP O 1 1
26 53612 1 1 109 ASP OD1 O -11.704 -14.135 -1.217 1.00 . A A . 109 ASP OD1 1 1
26 53613 1 1 109 ASP OD2 O -13.258 -15.627 -1.137 1.00 . A A . 109 ASP OD2 1 1
26 53614 1 1 110 ILE C C -13.438 -10.997 4.469 1.00 . A A . 110 ILE C 1 1
26 53615 1 1 110 ILE CA C -12.166 -11.841 4.582 1.00 . A A . 110 ILE CA 1 1
26 53616 1 1 110 ILE CB C -11.021 -10.998 5.144 1.00 . A A . 110 ILE CB 1 1
26 53617 1 1 110 ILE CD1 C -9.978 -8.739 4.894 1.00 . A A . 110 ILE CD1 1 1
26 53618 1 1 110 ILE CG1 C -10.689 -9.876 4.158 1.00 . A A . 110 ILE CG1 1 1
26 53619 1 1 110 ILE CG2 C -9.784 -11.874 5.361 1.00 . A A . 110 ILE CG2 1 1
26 53620 1 1 110 ILE H H -11.301 -11.607 2.619 1.00 . A A . 110 ILE H 1 1
26 53621 1 1 110 ILE HA H -12.336 -12.701 5.207 1.00 . A A . 110 ILE HA 1 1
26 53622 1 1 110 ILE HB H -11.324 -10.567 6.088 1.00 . A A . 110 ILE HB 1 1
26 53623 1 1 110 ILE HD11 H -10.675 -7.932 5.070 1.00 . A A . 110 ILE HD11 1 1
26 53624 1 1 110 ILE HD12 H -9.157 -8.379 4.292 1.00 . A A . 110 ILE HD12 1 1
26 53625 1 1 110 ILE HD13 H -9.602 -9.101 5.838 1.00 . A A . 110 ILE HD13 1 1
26 53626 1 1 110 ILE HG12 H -10.047 -10.260 3.379 1.00 . A A . 110 ILE HG12 1 1
26 53627 1 1 110 ILE HG13 H -11.602 -9.502 3.718 1.00 . A A . 110 ILE HG13 1 1
26 53628 1 1 110 ILE HG21 H -9.784 -12.680 4.642 1.00 . A A . 110 ILE HG21 1 1
26 53629 1 1 110 ILE HG22 H -9.802 -12.286 6.361 1.00 . A A . 110 ILE HG22 1 1
26 53630 1 1 110 ILE HG23 H -8.893 -11.280 5.234 1.00 . A A . 110 ILE HG23 1 1
26 53631 1 1 110 ILE N N -11.717 -12.260 3.221 1.00 . A A . 110 ILE N 1 1
26 53632 1 1 110 ILE O O -13.656 -10.080 5.235 1.00 . A A . 110 ILE O 1 1
26 53633 1 1 111 GLY C C -15.167 -9.086 2.893 1.00 . A A . 111 GLY C 1 1
26 53634 1 1 111 GLY CA C -15.526 -10.501 3.348 1.00 . A A . 111 GLY CA 1 1
26 53635 1 1 111 GLY H H -14.079 -12.033 2.901 1.00 . A A . 111 GLY H 1 1
26 53636 1 1 111 GLY HA2 H -16.156 -10.973 2.607 1.00 . A A . 111 GLY HA2 1 1
26 53637 1 1 111 GLY HA3 H -16.049 -10.452 4.291 1.00 . A A . 111 GLY HA3 1 1
26 53638 1 1 111 GLY N N -14.275 -11.294 3.513 1.00 . A A . 111 GLY N 1 1
26 53639 1 1 111 GLY O O -15.985 -8.188 2.913 1.00 . A A . 111 GLY O 1 1
26 53640 1 1 112 GLU C C -14.389 -7.045 0.867 1.00 . A A . 112 GLU C 1 1
26 53641 1 1 112 GLU CA C -13.519 -7.523 2.036 1.00 . A A . 112 GLU CA 1 1
26 53642 1 1 112 GLU CB C -12.067 -7.690 1.590 1.00 . A A . 112 GLU CB 1 1
26 53643 1 1 112 GLU CD C -10.904 -8.684 -0.385 1.00 . A A . 112 GLU CD 1 1
26 53644 1 1 112 GLU CG C -11.953 -8.928 0.702 1.00 . A A . 112 GLU CG 1 1
26 53645 1 1 112 GLU H H -13.297 -9.619 2.487 1.00 . A A . 112 GLU H 1 1
26 53646 1 1 112 GLU HA H -13.571 -6.824 2.852 1.00 . A A . 112 GLU HA 1 1
26 53647 1 1 112 GLU HB2 H -11.756 -6.818 1.037 1.00 . A A . 112 GLU HB2 1 1
26 53648 1 1 112 GLU HB3 H -11.436 -7.814 2.457 1.00 . A A . 112 GLU HB3 1 1
26 53649 1 1 112 GLU HG2 H -11.662 -9.775 1.303 1.00 . A A . 112 GLU HG2 1 1
26 53650 1 1 112 GLU HG3 H -12.909 -9.124 0.240 1.00 . A A . 112 GLU HG3 1 1
26 53651 1 1 112 GLU N N -13.942 -8.880 2.488 1.00 . A A . 112 GLU N 1 1
26 53652 1 1 112 GLU O O -15.466 -7.553 0.630 1.00 . A A . 112 GLU O 1 1
26 53653 1 1 112 GLU OE1 O -9.908 -8.047 -0.085 1.00 . A A . 112 GLU OE1 1 1
26 53654 1 1 112 GLU OE2 O -11.115 -9.139 -1.497 1.00 . A A . 112 GLU OE2 1 1
26 53655 1 1 113 ASN C C -13.841 -4.602 -1.849 1.00 . A A . 113 ASN C 1 1
26 53656 1 1 113 ASN CA C -14.712 -5.538 -1.013 1.00 . A A . 113 ASN CA 1 1
26 53657 1 1 113 ASN CB C -15.876 -4.777 -0.376 1.00 . A A . 113 ASN CB 1 1
26 53658 1 1 113 ASN CG C -17.142 -4.990 -1.208 1.00 . A A . 113 ASN CG 1 1
26 53659 1 1 113 ASN H H -13.054 -5.668 0.355 1.00 . A A . 113 ASN H 1 1
26 53660 1 1 113 ASN HA H -15.084 -6.340 -1.620 1.00 . A A . 113 ASN HA 1 1
26 53661 1 1 113 ASN HB2 H -16.038 -5.144 0.627 1.00 . A A . 113 ASN HB2 1 1
26 53662 1 1 113 ASN HB3 H -15.643 -3.724 -0.340 1.00 . A A . 113 ASN HB3 1 1
26 53663 1 1 113 ASN HD21 H -18.353 -4.253 0.182 1.00 . A A . 113 ASN HD21 1 1
26 53664 1 1 113 ASN HD22 H -19.116 -4.778 -1.240 1.00 . A A . 113 ASN HD22 1 1
26 53665 1 1 113 ASN N N -13.924 -6.064 0.140 1.00 . A A . 113 ASN N 1 1
26 53666 1 1 113 ASN ND2 N -18.300 -4.645 -0.714 1.00 . A A . 113 ASN ND2 1 1
26 53667 1 1 113 ASN O O -14.156 -3.453 -2.039 1.00 . A A . 113 ASN O 1 1
26 53668 1 1 113 ASN OD1 O -17.078 -5.477 -2.320 1.00 . A A . 113 ASN OD1 1 1
26 53669 1 1 114 ILE C C -12.622 -3.345 -4.120 1.00 . A A . 114 ILE C 1 1
26 53670 1 1 114 ILE CA C -11.831 -4.222 -3.152 1.00 . A A . 114 ILE CA 1 1
26 53671 1 1 114 ILE CB C -10.927 -5.192 -3.916 1.00 . A A . 114 ILE CB 1 1
26 53672 1 1 114 ILE CD1 C -10.122 -5.627 -1.567 1.00 . A A . 114 ILE CD1 1 1
26 53673 1 1 114 ILE CG1 C -10.334 -6.238 -2.957 1.00 . A A . 114 ILE CG1 1 1
26 53674 1 1 114 ILE CG2 C -9.792 -4.409 -4.577 1.00 . A A . 114 ILE CG2 1 1
26 53675 1 1 114 ILE H H -12.499 -6.022 -2.167 1.00 . A A . 114 ILE H 1 1
26 53676 1 1 114 ILE HA H -11.234 -3.605 -2.501 1.00 . A A . 114 ILE HA 1 1
26 53677 1 1 114 ILE HB H -11.506 -5.692 -4.680 1.00 . A A . 114 ILE HB 1 1
26 53678 1 1 114 ILE HD11 H -9.414 -6.226 -1.014 1.00 . A A . 114 ILE HD11 1 1
26 53679 1 1 114 ILE HD12 H -11.065 -5.601 -1.037 1.00 . A A . 114 ILE HD12 1 1
26 53680 1 1 114 ILE HD13 H -9.741 -4.623 -1.670 1.00 . A A . 114 ILE HD13 1 1
26 53681 1 1 114 ILE HG12 H -11.011 -7.076 -2.880 1.00 . A A . 114 ILE HG12 1 1
26 53682 1 1 114 ILE HG13 H -9.387 -6.580 -3.344 1.00 . A A . 114 ILE HG13 1 1
26 53683 1 1 114 ILE HG21 H -8.957 -4.340 -3.896 1.00 . A A . 114 ILE HG21 1 1
26 53684 1 1 114 ILE HG22 H -10.138 -3.416 -4.826 1.00 . A A . 114 ILE HG22 1 1
26 53685 1 1 114 ILE HG23 H -9.481 -4.918 -5.478 1.00 . A A . 114 ILE HG23 1 1
26 53686 1 1 114 ILE N N -12.738 -5.089 -2.340 1.00 . A A . 114 ILE N 1 1
26 53687 1 1 114 ILE O O -12.663 -2.139 -3.975 1.00 . A A . 114 ILE O 1 1
26 53688 1 1 115 ASP C C -14.802 -2.035 -5.335 1.00 . A A . 115 ASP C 1 1
26 53689 1 1 115 ASP CA C -14.021 -3.108 -6.082 1.00 . A A . 115 ASP CA 1 1
26 53690 1 1 115 ASP CB C -14.969 -4.088 -6.774 1.00 . A A . 115 ASP CB 1 1
26 53691 1 1 115 ASP CG C -14.942 -3.846 -8.284 1.00 . A A . 115 ASP CG 1 1
26 53692 1 1 115 ASP H H -13.194 -4.902 -5.216 1.00 . A A . 115 ASP H 1 1
26 53693 1 1 115 ASP HA H -13.366 -2.658 -6.795 1.00 . A A . 115 ASP HA 1 1
26 53694 1 1 115 ASP HB2 H -14.655 -5.101 -6.565 1.00 . A A . 115 ASP HB2 1 1
26 53695 1 1 115 ASP HB3 H -15.974 -3.938 -6.407 1.00 . A A . 115 ASP HB3 1 1
26 53696 1 1 115 ASP N N -13.242 -3.929 -5.111 1.00 . A A . 115 ASP N 1 1
26 53697 1 1 115 ASP O O -15.069 -0.964 -5.841 1.00 . A A . 115 ASP O 1 1
26 53698 1 1 115 ASP OD1 O -14.713 -2.714 -8.679 1.00 . A A . 115 ASP OD1 1 1
26 53699 1 1 115 ASP OD2 O -15.151 -4.797 -9.021 1.00 . A A . 115 ASP OD2 1 1
26 53700 1 1 116 VAL C C -14.961 -0.497 -2.474 1.00 . A A . 116 VAL C 1 1
26 53701 1 1 116 VAL CA C -15.912 -1.355 -3.297 1.00 . A A . 116 VAL CA 1 1
26 53702 1 1 116 VAL CB C -16.781 -2.215 -2.382 1.00 . A A . 116 VAL CB 1 1
26 53703 1 1 116 VAL CG1 C -17.358 -1.350 -1.260 1.00 . A A . 116 VAL CG1 1 1
26 53704 1 1 116 VAL CG2 C -17.925 -2.828 -3.193 1.00 . A A . 116 VAL CG2 1 1
26 53705 1 1 116 VAL H H -14.910 -3.200 -3.761 1.00 . A A . 116 VAL H 1 1
26 53706 1 1 116 VAL HA H -16.519 -0.737 -3.911 1.00 . A A . 116 VAL HA 1 1
26 53707 1 1 116 VAL HB H -16.175 -3.004 -1.956 1.00 . A A . 116 VAL HB 1 1
26 53708 1 1 116 VAL HG11 H -17.089 -0.318 -1.426 1.00 . A A . 116 VAL HG11 1 1
26 53709 1 1 116 VAL HG12 H -16.958 -1.678 -0.311 1.00 . A A . 116 VAL HG12 1 1
26 53710 1 1 116 VAL HG13 H -18.434 -1.446 -1.248 1.00 . A A . 116 VAL HG13 1 1
26 53711 1 1 116 VAL HG21 H -17.519 -3.427 -3.994 1.00 . A A . 116 VAL HG21 1 1
26 53712 1 1 116 VAL HG22 H -18.536 -2.040 -3.607 1.00 . A A . 116 VAL HG22 1 1
26 53713 1 1 116 VAL HG23 H -18.529 -3.451 -2.549 1.00 . A A . 116 VAL HG23 1 1
26 53714 1 1 116 VAL N N -15.154 -2.329 -4.127 1.00 . A A . 116 VAL N 1 1
26 53715 1 1 116 VAL O O -15.032 0.715 -2.473 1.00 . A A . 116 VAL O 1 1
26 53716 1 1 117 PHE C C -12.274 0.548 -1.824 1.00 . A A . 117 PHE C 1 1
26 53717 1 1 117 PHE CA C -13.100 -0.380 -0.940 1.00 . A A . 117 PHE CA 1 1
26 53718 1 1 117 PHE CB C -12.212 -1.451 -0.305 1.00 . A A . 117 PHE CB 1 1
26 53719 1 1 117 PHE CD1 C -11.088 -0.366 1.674 1.00 . A A . 117 PHE CD1 1 1
26 53720 1 1 117 PHE CD2 C -13.005 -1.799 2.064 1.00 . A A . 117 PHE CD2 1 1
26 53721 1 1 117 PHE CE1 C -10.982 -0.134 3.051 1.00 . A A . 117 PHE CE1 1 1
26 53722 1 1 117 PHE CE2 C -12.900 -1.565 3.440 1.00 . A A . 117 PHE CE2 1 1
26 53723 1 1 117 PHE CG C -12.098 -1.199 1.180 1.00 . A A . 117 PHE CG 1 1
26 53724 1 1 117 PHE CZ C -11.889 -0.732 3.934 1.00 . A A . 117 PHE CZ 1 1
26 53725 1 1 117 PHE H H -14.054 -2.111 -1.815 1.00 . A A . 117 PHE H 1 1
26 53726 1 1 117 PHE HA H -13.612 0.181 -0.172 1.00 . A A . 117 PHE HA 1 1
26 53727 1 1 117 PHE HB2 H -12.648 -2.425 -0.473 1.00 . A A . 117 PHE HB2 1 1
26 53728 1 1 117 PHE HB3 H -11.230 -1.415 -0.751 1.00 . A A . 117 PHE HB3 1 1
26 53729 1 1 117 PHE HD1 H -10.388 0.095 0.993 1.00 . A A . 117 PHE HD1 1 1
26 53730 1 1 117 PHE HD2 H -13.786 -2.441 1.682 1.00 . A A . 117 PHE HD2 1 1
26 53731 1 1 117 PHE HE1 H -10.202 0.509 3.432 1.00 . A A . 117 PHE HE1 1 1
26 53732 1 1 117 PHE HE2 H -13.600 -2.027 4.120 1.00 . A A . 117 PHE HE2 1 1
26 53733 1 1 117 PHE HZ H -11.808 -0.553 4.995 1.00 . A A . 117 PHE HZ 1 1
26 53734 1 1 117 PHE N N -14.075 -1.130 -1.779 1.00 . A A . 117 PHE N 1 1
26 53735 1 1 117 PHE O O -11.714 1.527 -1.373 1.00 . A A . 117 PHE O 1 1
26 53736 1 1 118 SER C C -12.375 2.156 -4.578 1.00 . A A . 118 SER C 1 1
26 53737 1 1 118 SER CA C -11.450 1.102 -4.019 1.00 . A A . 118 SER CA 1 1
26 53738 1 1 118 SER CB C -10.972 0.153 -5.114 1.00 . A A . 118 SER CB 1 1
26 53739 1 1 118 SER H H -12.688 -0.523 -3.437 1.00 . A A . 118 SER H 1 1
26 53740 1 1 118 SER HA H -10.621 1.554 -3.524 1.00 . A A . 118 SER HA 1 1
26 53741 1 1 118 SER HB2 H -10.186 -0.475 -4.731 1.00 . A A . 118 SER HB2 1 1
26 53742 1 1 118 SER HB3 H -11.800 -0.468 -5.433 1.00 . A A . 118 SER HB3 1 1
26 53743 1 1 118 SER HG H -10.470 0.339 -6.984 1.00 . A A . 118 SER HG 1 1
26 53744 1 1 118 SER N N -12.213 0.251 -3.090 1.00 . A A . 118 SER N 1 1
26 53745 1 1 118 SER O O -12.049 3.315 -4.638 1.00 . A A . 118 SER O 1 1
26 53746 1 1 118 SER OG O -10.477 0.909 -6.212 1.00 . A A . 118 SER OG 1 1
26 53747 1 1 119 ASP C C -14.966 3.656 -4.403 1.00 . A A . 119 ASP C 1 1
26 53748 1 1 119 ASP CA C -14.539 2.705 -5.504 1.00 . A A . 119 ASP CA 1 1
26 53749 1 1 119 ASP CB C -15.714 1.848 -5.978 1.00 . A A . 119 ASP CB 1 1
26 53750 1 1 119 ASP CG C -16.651 2.696 -6.839 1.00 . A A . 119 ASP CG 1 1
26 53751 1 1 119 ASP H H -13.769 0.799 -4.853 1.00 . A A . 119 ASP H 1 1
26 53752 1 1 119 ASP HA H -14.116 3.250 -6.320 1.00 . A A . 119 ASP HA 1 1
26 53753 1 1 119 ASP HB2 H -15.340 1.017 -6.561 1.00 . A A . 119 ASP HB2 1 1
26 53754 1 1 119 ASP HB3 H -16.255 1.473 -5.123 1.00 . A A . 119 ASP HB3 1 1
26 53755 1 1 119 ASP N N -13.543 1.744 -4.955 1.00 . A A . 119 ASP N 1 1
26 53756 1 1 119 ASP O O -15.404 4.761 -4.642 1.00 . A A . 119 ASP O 1 1
26 53757 1 1 119 ASP OD1 O -16.174 3.645 -7.439 1.00 . A A . 119 ASP OD1 1 1
26 53758 1 1 119 ASP OD2 O -17.829 2.383 -6.883 1.00 . A A . 119 ASP OD2 1 1
26 53759 1 1 120 THR C C -14.056 5.138 -1.894 1.00 . A A . 120 THR C 1 1
26 53760 1 1 120 THR CA C -15.152 4.092 -2.041 1.00 . A A . 120 THR CA 1 1
26 53761 1 1 120 THR CB C -15.190 3.124 -0.848 1.00 . A A . 120 THR CB 1 1
26 53762 1 1 120 THR CG2 C -14.580 3.770 0.398 1.00 . A A . 120 THR CG2 1 1
26 53763 1 1 120 THR H H -14.423 2.344 -3.049 1.00 . A A . 120 THR H 1 1
26 53764 1 1 120 THR HA H -16.100 4.556 -2.185 1.00 . A A . 120 THR HA 1 1
26 53765 1 1 120 THR HB H -14.624 2.238 -1.096 1.00 . A A . 120 THR HB 1 1
26 53766 1 1 120 THR HG1 H -16.572 1.809 -0.471 1.00 . A A . 120 THR HG1 1 1
26 53767 1 1 120 THR HG21 H -13.503 3.739 0.322 1.00 . A A . 120 THR HG21 1 1
26 53768 1 1 120 THR HG22 H -14.895 3.227 1.275 1.00 . A A . 120 THR HG22 1 1
26 53769 1 1 120 THR HG23 H -14.907 4.795 0.468 1.00 . A A . 120 THR HG23 1 1
26 53770 1 1 120 THR N N -14.804 3.231 -3.195 1.00 . A A . 120 THR N 1 1
26 53771 1 1 120 THR O O -14.296 6.312 -1.704 1.00 . A A . 120 THR O 1 1
26 53772 1 1 120 THR OG1 O -16.537 2.762 -0.579 1.00 . A A . 120 THR OG1 1 1
26 53773 1 1 121 ILE C C -11.470 6.326 -3.222 1.00 . A A . 121 ILE C 1 1
26 53774 1 1 121 ILE CA C -11.679 5.581 -1.894 1.00 . A A . 121 ILE CA 1 1
26 53775 1 1 121 ILE CB C -10.530 4.614 -1.567 1.00 . A A . 121 ILE CB 1 1
26 53776 1 1 121 ILE CD1 C -9.411 6.277 -0.079 1.00 . A A . 121 ILE CD1 1 1
26 53777 1 1 121 ILE CG1 C -10.040 4.885 -0.147 1.00 . A A . 121 ILE CG1 1 1
26 53778 1 1 121 ILE CG2 C -9.367 4.765 -2.551 1.00 . A A . 121 ILE CG2 1 1
26 53779 1 1 121 ILE H H -12.724 3.730 -2.159 1.00 . A A . 121 ILE H 1 1
26 53780 1 1 121 ILE HA H -11.813 6.282 -1.086 1.00 . A A . 121 ILE HA 1 1
26 53781 1 1 121 ILE HB H -10.906 3.606 -1.623 1.00 . A A . 121 ILE HB 1 1
26 53782 1 1 121 ILE HD11 H -10.123 6.975 0.336 1.00 . A A . 121 ILE HD11 1 1
26 53783 1 1 121 ILE HD12 H -9.134 6.596 -1.073 1.00 . A A . 121 ILE HD12 1 1
26 53784 1 1 121 ILE HD13 H -8.531 6.245 0.547 1.00 . A A . 121 ILE HD13 1 1
26 53785 1 1 121 ILE HG12 H -10.878 4.832 0.534 1.00 . A A . 121 ILE HG12 1 1
26 53786 1 1 121 ILE HG13 H -9.305 4.145 0.127 1.00 . A A . 121 ILE HG13 1 1
26 53787 1 1 121 ILE HG21 H -8.466 4.374 -2.105 1.00 . A A . 121 ILE HG21 1 1
26 53788 1 1 121 ILE HG22 H -9.228 5.810 -2.788 1.00 . A A . 121 ILE HG22 1 1
26 53789 1 1 121 ILE HG23 H -9.590 4.216 -3.453 1.00 . A A . 121 ILE HG23 1 1
26 53790 1 1 121 ILE N N -12.854 4.684 -2.001 1.00 . A A . 121 ILE N 1 1
26 53791 1 1 121 ILE O O -11.076 7.475 -3.243 1.00 . A A . 121 ILE O 1 1
26 53792 1 1 122 LYS C C -12.580 7.485 -5.751 1.00 . A A . 122 LYS C 1 1
26 53793 1 1 122 LYS CA C -11.571 6.356 -5.638 1.00 . A A . 122 LYS CA 1 1
26 53794 1 1 122 LYS CB C -11.844 5.267 -6.673 1.00 . A A . 122 LYS CB 1 1
26 53795 1 1 122 LYS CD C -10.249 3.363 -6.946 1.00 . A A . 122 LYS CD 1 1
26 53796 1 1 122 LYS CE C -9.047 3.269 -6.002 1.00 . A A . 122 LYS CE 1 1
26 53797 1 1 122 LYS CG C -10.515 4.831 -7.276 1.00 . A A . 122 LYS CG 1 1
26 53798 1 1 122 LYS H H -12.067 4.765 -4.299 1.00 . A A . 122 LYS H 1 1
26 53799 1 1 122 LYS HA H -10.566 6.732 -5.746 1.00 . A A . 122 LYS HA 1 1
26 53800 1 1 122 LYS HB2 H -12.328 4.421 -6.200 1.00 . A A . 122 LYS HB2 1 1
26 53801 1 1 122 LYS HB3 H -12.482 5.659 -7.449 1.00 . A A . 122 LYS HB3 1 1
26 53802 1 1 122 LYS HD2 H -11.120 2.936 -6.471 1.00 . A A . 122 LYS HD2 1 1
26 53803 1 1 122 LYS HD3 H -10.033 2.823 -7.856 1.00 . A A . 122 LYS HD3 1 1
26 53804 1 1 122 LYS HE2 H -8.427 4.153 -6.092 1.00 . A A . 122 LYS HE2 1 1
26 53805 1 1 122 LYS HE3 H -9.378 3.144 -4.983 1.00 . A A . 122 LYS HE3 1 1
26 53806 1 1 122 LYS HG2 H -10.542 4.963 -8.345 1.00 . A A . 122 LYS HG2 1 1
26 53807 1 1 122 LYS HG3 H -9.728 5.436 -6.855 1.00 . A A . 122 LYS HG3 1 1
26 53808 1 1 122 LYS HZ1 H -7.496 2.348 -7.040 1.00 . A A . 122 LYS HZ1 1 1
26 53809 1 1 122 LYS HZ2 H -8.931 1.444 -6.999 1.00 . A A . 122 LYS HZ2 1 1
26 53810 1 1 122 LYS HZ3 H -7.952 1.543 -5.616 1.00 . A A . 122 LYS HZ3 1 1
26 53811 1 1 122 LYS N N -11.742 5.683 -4.328 1.00 . A A . 122 LYS N 1 1
26 53812 1 1 122 LYS NZ N -8.301 2.060 -6.448 1.00 . A A . 122 LYS NZ 1 1
26 53813 1 1 122 LYS O O -12.308 8.530 -6.309 1.00 . A A . 122 LYS O 1 1
26 53814 1 1 123 SER C C -14.556 9.290 -4.058 1.00 . A A . 123 SER C 1 1
26 53815 1 1 123 SER CA C -14.766 8.354 -5.239 1.00 . A A . 123 SER CA 1 1
26 53816 1 1 123 SER CB C -16.095 7.629 -5.111 1.00 . A A . 123 SER CB 1 1
26 53817 1 1 123 SER H H -13.925 6.444 -4.736 1.00 . A A . 123 SER H 1 1
26 53818 1 1 123 SER HA H -14.714 8.890 -6.163 1.00 . A A . 123 SER HA 1 1
26 53819 1 1 123 SER HB2 H -15.964 6.758 -4.494 1.00 . A A . 123 SER HB2 1 1
26 53820 1 1 123 SER HB3 H -16.816 8.290 -4.651 1.00 . A A . 123 SER HB3 1 1
26 53821 1 1 123 SER HG H -16.211 6.350 -6.573 1.00 . A A . 123 SER HG 1 1
26 53822 1 1 123 SER N N -13.739 7.289 -5.198 1.00 . A A . 123 SER N 1 1
26 53823 1 1 123 SER O O -15.124 10.361 -3.982 1.00 . A A . 123 SER O 1 1
26 53824 1 1 123 SER OG O -16.546 7.233 -6.400 1.00 . A A . 123 SER OG 1 1
26 53825 1 1 124 PHE C C -12.534 10.897 -2.364 1.00 . A A . 124 PHE C 1 1
26 53826 1 1 124 PHE CA C -13.450 9.747 -1.959 1.00 . A A . 124 PHE CA 1 1
26 53827 1 1 124 PHE CB C -12.745 8.833 -0.962 1.00 . A A . 124 PHE CB 1 1
26 53828 1 1 124 PHE CD1 C -13.116 10.277 1.071 1.00 . A A . 124 PHE CD1 1 1
26 53829 1 1 124 PHE CD2 C -14.045 8.038 1.044 1.00 . A A . 124 PHE CD2 1 1
26 53830 1 1 124 PHE CE1 C -13.646 10.481 2.351 1.00 . A A . 124 PHE CE1 1 1
26 53831 1 1 124 PHE CE2 C -14.574 8.241 2.324 1.00 . A A . 124 PHE CE2 1 1
26 53832 1 1 124 PHE CG C -13.315 9.055 0.418 1.00 . A A . 124 PHE CG 1 1
26 53833 1 1 124 PHE CZ C -14.374 9.463 2.977 1.00 . A A . 124 PHE CZ 1 1
26 53834 1 1 124 PHE H H -13.274 8.025 -3.240 1.00 . A A . 124 PHE H 1 1
26 53835 1 1 124 PHE HA H -14.366 10.123 -1.543 1.00 . A A . 124 PHE HA 1 1
26 53836 1 1 124 PHE HB2 H -12.893 7.804 -1.254 1.00 . A A . 124 PHE HB2 1 1
26 53837 1 1 124 PHE HB3 H -11.690 9.058 -0.956 1.00 . A A . 124 PHE HB3 1 1
26 53838 1 1 124 PHE HD1 H -12.554 11.063 0.587 1.00 . A A . 124 PHE HD1 1 1
26 53839 1 1 124 PHE HD2 H -14.198 7.094 0.540 1.00 . A A . 124 PHE HD2 1 1
26 53840 1 1 124 PHE HE1 H -13.491 11.424 2.855 1.00 . A A . 124 PHE HE1 1 1
26 53841 1 1 124 PHE HE2 H -15.136 7.456 2.808 1.00 . A A . 124 PHE HE2 1 1
26 53842 1 1 124 PHE HZ H -14.783 9.621 3.964 1.00 . A A . 124 PHE HZ 1 1
26 53843 1 1 124 PHE N N -13.726 8.890 -3.142 1.00 . A A . 124 PHE N 1 1
26 53844 1 1 124 PHE O O -12.194 11.750 -1.569 1.00 . A A . 124 PHE O 1 1
26 53845 1 1 125 ALA C C -11.171 12.024 -5.602 1.00 . A A . 125 ALA C 1 1
26 53846 1 1 125 ALA CA C -11.234 12.008 -4.073 1.00 . A A . 125 ALA CA 1 1
26 53847 1 1 125 ALA CB C -9.864 11.674 -3.486 1.00 . A A . 125 ALA CB 1 1
26 53848 1 1 125 ALA H H -12.426 10.214 -4.218 1.00 . A A . 125 ALA H 1 1
26 53849 1 1 125 ALA HA H -11.572 12.959 -3.700 1.00 . A A . 125 ALA HA 1 1
26 53850 1 1 125 ALA HB1 H -9.745 10.601 -3.436 1.00 . A A . 125 ALA HB1 1 1
26 53851 1 1 125 ALA HB2 H -9.784 12.091 -2.493 1.00 . A A . 125 ALA HB2 1 1
26 53852 1 1 125 ALA HB3 H -9.091 12.092 -4.115 1.00 . A A . 125 ALA HB3 1 1
26 53853 1 1 125 ALA N N -12.133 10.918 -3.601 1.00 . A A . 125 ALA N 1 1
26 53854 1 1 125 ALA O O -10.109 11.953 -6.189 1.00 . A A . 125 ALA O 1 1
26 53855 1 1 126 SER C C -13.735 12.133 -8.271 1.00 . A A . 126 SER C 1 1
26 53856 1 1 126 SER CA C -12.298 12.136 -7.743 1.00 . A A . 126 SER CA 1 1
26 53857 1 1 126 SER CB C -11.566 10.857 -8.161 1.00 . A A . 126 SER CB 1 1
26 53858 1 1 126 SER H H -13.144 12.172 -5.762 1.00 . A A . 126 SER H 1 1
26 53859 1 1 126 SER HA H -11.765 13.000 -8.107 1.00 . A A . 126 SER HA 1 1
26 53860 1 1 126 SER HB2 H -10.855 11.086 -8.938 1.00 . A A . 126 SER HB2 1 1
26 53861 1 1 126 SER HB3 H -11.042 10.447 -7.308 1.00 . A A . 126 SER HB3 1 1
26 53862 1 1 126 SER HG H -12.018 9.164 -9.004 1.00 . A A . 126 SER HG 1 1
26 53863 1 1 126 SER N N -12.298 12.115 -6.253 1.00 . A A . 126 SER N 1 1
26 53864 1 1 126 SER O O -14.657 12.530 -7.587 1.00 . A A . 126 SER O 1 1
26 53865 1 1 126 SER OG O -12.507 9.912 -8.654 1.00 . A A . 126 SER OG 1 1
26 53866 1 1 127 SER C C -15.808 13.090 -10.293 1.00 . A A . 127 SER C 1 1
26 53867 1 1 127 SER CA C -15.310 11.662 -10.053 1.00 . A A . 127 SER CA 1 1
26 53868 1 1 127 SER CB C -16.165 10.954 -8.999 1.00 . A A . 127 SER CB 1 1
26 53869 1 1 127 SER H H -13.173 11.373 -10.016 1.00 . A A . 127 SER H 1 1
26 53870 1 1 127 SER HA H -15.323 11.100 -10.974 1.00 . A A . 127 SER HA 1 1
26 53871 1 1 127 SER HB2 H -16.657 10.105 -9.442 1.00 . A A . 127 SER HB2 1 1
26 53872 1 1 127 SER HB3 H -15.528 10.614 -8.192 1.00 . A A . 127 SER HB3 1 1
26 53873 1 1 127 SER HG H -17.821 11.960 -9.172 1.00 . A A . 127 SER HG 1 1
26 53874 1 1 127 SER N N -13.932 11.689 -9.481 1.00 . A A . 127 SER N 1 1
26 53875 1 1 127 SER O O -16.949 13.308 -10.651 1.00 . A A . 127 SER O 1 1
26 53876 1 1 127 SER OG O -17.145 11.853 -8.499 1.00 . A A . 127 SER OG 1 1
26 53877 1 1 128 GLY C C -15.359 16.242 -8.999 1.00 . A A . 128 GLY C 1 1
26 53878 1 1 128 GLY CA C -15.386 15.477 -10.325 1.00 . A A . 128 GLY CA 1 1
26 53879 1 1 128 GLY H H -14.044 13.869 -9.817 1.00 . A A . 128 GLY H 1 1
26 53880 1 1 128 GLY HA2 H -14.712 15.948 -11.027 1.00 . A A . 128 GLY HA2 1 1
26 53881 1 1 128 GLY HA3 H -16.389 15.491 -10.723 1.00 . A A . 128 GLY HA3 1 1
26 53882 1 1 128 GLY N N -14.961 14.065 -10.102 1.00 . A A . 128 GLY N 1 1
26 53883 1 1 128 GLY O O -15.320 17.456 -8.975 1.00 . A A . 128 GLY O 1 1
26 53884 1 1 129 LYS C C -16.545 17.197 -6.454 1.00 . A A . 129 LYS C 1 1
26 53885 1 1 129 LYS CA C -15.360 16.232 -6.572 1.00 . A A . 129 LYS CA 1 1
26 53886 1 1 129 LYS CB C -14.036 16.998 -6.538 1.00 . A A . 129 LYS CB 1 1
26 53887 1 1 129 LYS CD C -14.092 19.287 -5.522 1.00 . A A . 129 LYS CD 1 1
26 53888 1 1 129 LYS CE C -13.006 19.738 -6.502 1.00 . A A . 129 LYS CE 1 1
26 53889 1 1 129 LYS CG C -13.937 17.792 -5.232 1.00 . A A . 129 LYS CG 1 1
26 53890 1 1 129 LYS H H -15.416 14.565 -7.938 1.00 . A A . 129 LYS H 1 1
26 53891 1 1 129 LYS HA H -15.386 15.508 -5.773 1.00 . A A . 129 LYS HA 1 1
26 53892 1 1 129 LYS HB2 H -13.215 16.298 -6.597 1.00 . A A . 129 LYS HB2 1 1
26 53893 1 1 129 LYS HB3 H -13.991 17.677 -7.374 1.00 . A A . 129 LYS HB3 1 1
26 53894 1 1 129 LYS HD2 H -15.064 19.470 -5.953 1.00 . A A . 129 LYS HD2 1 1
26 53895 1 1 129 LYS HD3 H -13.996 19.843 -4.601 1.00 . A A . 129 LYS HD3 1 1
26 53896 1 1 129 LYS HE2 H -12.472 20.590 -6.104 1.00 . A A . 129 LYS HE2 1 1
26 53897 1 1 129 LYS HE3 H -12.325 18.928 -6.710 1.00 . A A . 129 LYS HE3 1 1
26 53898 1 1 129 LYS HG2 H -14.718 17.473 -4.558 1.00 . A A . 129 LYS HG2 1 1
26 53899 1 1 129 LYS HG3 H -12.974 17.614 -4.776 1.00 . A A . 129 LYS HG3 1 1
26 53900 1 1 129 LYS HZ1 H -13.189 20.814 -8.275 1.00 . A A . 129 LYS HZ1 1 1
26 53901 1 1 129 LYS HZ2 H -14.661 20.529 -7.484 1.00 . A A . 129 LYS HZ2 1 1
26 53902 1 1 129 LYS HZ3 H -13.893 19.270 -8.325 1.00 . A A . 129 LYS HZ3 1 1
26 53903 1 1 129 LYS N N -15.381 15.543 -7.897 1.00 . A A . 129 LYS N 1 1
26 53904 1 1 129 LYS NZ N -13.742 20.116 -7.740 1.00 . A A . 129 LYS NZ 1 1
26 53905 1 1 129 LYS O O -16.578 18.051 -5.590 1.00 . A A . 129 LYS O 1 1
26 53906 1 1 130 GLU C C -19.559 17.624 -6.031 1.00 . A A . 130 GLU C 1 1
26 53907 1 1 130 GLU CA C -18.700 17.973 -7.241 1.00 . A A . 130 GLU CA 1 1
26 53908 1 1 130 GLU CB C -19.471 17.728 -8.539 1.00 . A A . 130 GLU CB 1 1
26 53909 1 1 130 GLU CD C -18.346 19.416 -9.996 1.00 . A A . 130 GLU CD 1 1
26 53910 1 1 130 GLU CG C -18.533 17.922 -9.733 1.00 . A A . 130 GLU CG 1 1
26 53911 1 1 130 GLU H H -17.477 16.368 -7.999 1.00 . A A . 130 GLU H 1 1
26 53912 1 1 130 GLU HA H -18.385 18.996 -7.185 1.00 . A A . 130 GLU HA 1 1
26 53913 1 1 130 GLU HB2 H -19.857 16.718 -8.544 1.00 . A A . 130 GLU HB2 1 1
26 53914 1 1 130 GLU HB3 H -20.290 18.427 -8.610 1.00 . A A . 130 GLU HB3 1 1
26 53915 1 1 130 GLU HG2 H -17.576 17.471 -9.515 1.00 . A A . 130 GLU HG2 1 1
26 53916 1 1 130 GLU HG3 H -18.961 17.454 -10.607 1.00 . A A . 130 GLU HG3 1 1
26 53917 1 1 130 GLU N N -17.520 17.065 -7.312 1.00 . A A . 130 GLU N 1 1
26 53918 1 1 130 GLU O O -19.056 17.240 -4.993 1.00 . A A . 130 GLU O 1 1
26 53919 1 1 130 GLU OE1 O -19.337 20.130 -9.974 1.00 . A A . 130 GLU OE1 1 1
26 53920 1 1 130 GLU OE2 O -17.218 19.823 -10.216 1.00 . A A . 130 GLU OE2 1 1
26 53921 1 1 131 LYS C C -21.383 18.277 -3.780 1.00 . A A . 131 LYS C 1 1
26 53922 1 1 131 LYS CA C -21.739 17.419 -5.005 1.00 . A A . 131 LYS CA 1 1
26 53923 1 1 131 LYS CB C -21.484 15.931 -4.762 1.00 . A A . 131 LYS CB 1 1
26 53924 1 1 131 LYS CD C -21.299 14.319 -6.665 1.00 . A A . 131 LYS CD 1 1
26 53925 1 1 131 LYS CE C -20.328 13.535 -5.780 1.00 . A A . 131 LYS CE 1 1
26 53926 1 1 131 LYS CG C -22.271 15.108 -5.784 1.00 . A A . 131 LYS CG 1 1
26 53927 1 1 131 LYS H H -21.238 18.064 -6.998 1.00 . A A . 131 LYS H 1 1
26 53928 1 1 131 LYS HA H -22.767 17.569 -5.270 1.00 . A A . 131 LYS HA 1 1
26 53929 1 1 131 LYS HB2 H -20.428 15.727 -4.872 1.00 . A A . 131 LYS HB2 1 1
26 53930 1 1 131 LYS HB3 H -21.805 15.665 -3.768 1.00 . A A . 131 LYS HB3 1 1
26 53931 1 1 131 LYS HD2 H -21.855 13.632 -7.287 1.00 . A A . 131 LYS HD2 1 1
26 53932 1 1 131 LYS HD3 H -20.743 15.002 -7.289 1.00 . A A . 131 LYS HD3 1 1
26 53933 1 1 131 LYS HE2 H -20.535 13.727 -4.736 1.00 . A A . 131 LYS HE2 1 1
26 53934 1 1 131 LYS HE3 H -20.395 12.479 -5.991 1.00 . A A . 131 LYS HE3 1 1
26 53935 1 1 131 LYS HG2 H -22.927 14.423 -5.266 1.00 . A A . 131 LYS HG2 1 1
26 53936 1 1 131 LYS HG3 H -22.858 15.770 -6.403 1.00 . A A . 131 LYS HG3 1 1
26 53937 1 1 131 LYS HZ1 H -18.795 14.936 -5.645 1.00 . A A . 131 LYS HZ1 1 1
26 53938 1 1 131 LYS HZ2 H -18.941 14.216 -7.173 1.00 . A A . 131 LYS HZ2 1 1
26 53939 1 1 131 LYS HZ3 H -18.259 13.341 -5.887 1.00 . A A . 131 LYS HZ3 1 1
26 53940 1 1 131 LYS N N -20.852 17.753 -6.152 1.00 . A A . 131 LYS N 1 1
26 53941 1 1 131 LYS NZ N -18.979 14.046 -6.149 1.00 . A A . 131 LYS NZ 1 1
26 53942 1 1 131 LYS O O -21.605 19.470 -3.772 1.00 . A A . 131 LYS O 1 1
26 53943 1 1 132 LEU C C -19.521 19.606 -1.843 1.00 . A A . 132 LEU C 1 1
26 53944 1 1 132 LEU CA C -20.505 18.473 -1.518 1.00 . A A . 132 LEU CA 1 1
26 53945 1 1 132 LEU CB C -19.872 17.482 -0.525 1.00 . A A . 132 LEU CB 1 1
26 53946 1 1 132 LEU CD1 C -18.095 17.103 -2.276 1.00 . A A . 132 LEU CD1 1 1
26 53947 1 1 132 LEU CD2 C -18.140 15.709 -0.210 1.00 . A A . 132 LEU CD2 1 1
26 53948 1 1 132 LEU CG C -19.006 16.434 -1.243 1.00 . A A . 132 LEU CG 1 1
26 53949 1 1 132 LEU H H -20.700 16.725 -2.768 1.00 . A A . 132 LEU H 1 1
26 53950 1 1 132 LEU HA H -21.403 18.887 -1.086 1.00 . A A . 132 LEU HA 1 1
26 53951 1 1 132 LEU HB2 H -19.254 18.028 0.173 1.00 . A A . 132 LEU HB2 1 1
26 53952 1 1 132 LEU HB3 H -20.657 16.979 0.019 1.00 . A A . 132 LEU HB3 1 1
26 53953 1 1 132 LEU HD11 H -17.597 16.342 -2.859 1.00 . A A . 132 LEU HD11 1 1
26 53954 1 1 132 LEU HD12 H -17.357 17.704 -1.768 1.00 . A A . 132 LEU HD12 1 1
26 53955 1 1 132 LEU HD13 H -18.683 17.729 -2.929 1.00 . A A . 132 LEU HD13 1 1
26 53956 1 1 132 LEU HD21 H -18.500 14.699 -0.083 1.00 . A A . 132 LEU HD21 1 1
26 53957 1 1 132 LEU HD22 H -18.193 16.232 0.733 1.00 . A A . 132 LEU HD22 1 1
26 53958 1 1 132 LEU HD23 H -17.116 15.686 -0.552 1.00 . A A . 132 LEU HD23 1 1
26 53959 1 1 132 LEU HG H -19.643 15.715 -1.736 1.00 . A A . 132 LEU HG 1 1
26 53960 1 1 132 LEU N N -20.853 17.684 -2.745 1.00 . A A . 132 LEU N 1 1
26 53961 1 1 132 LEU O O -18.348 19.530 -1.540 1.00 . A A . 132 LEU O 1 1
26 53962 1 1 133 GLU C C -19.895 23.003 -3.264 1.00 . A A . 133 GLU C 1 1
26 53963 1 1 133 GLU CA C -19.084 21.802 -2.769 1.00 . A A . 133 GLU CA 1 1
26 53964 1 1 133 GLU CB C -18.171 21.275 -3.877 1.00 . A A . 133 GLU CB 1 1
26 53965 1 1 133 GLU CD C -19.912 21.522 -5.651 1.00 . A A . 133 GLU CD 1 1
26 53966 1 1 133 GLU CG C -19.007 20.530 -4.919 1.00 . A A . 133 GLU CG 1 1
26 53967 1 1 133 GLU H H -20.945 20.718 -2.668 1.00 . A A . 133 GLU H 1 1
26 53968 1 1 133 GLU HA H -18.496 22.075 -1.907 1.00 . A A . 133 GLU HA 1 1
26 53969 1 1 133 GLU HB2 H -17.662 22.104 -4.348 1.00 . A A . 133 GLU HB2 1 1
26 53970 1 1 133 GLU HB3 H -17.443 20.599 -3.453 1.00 . A A . 133 GLU HB3 1 1
26 53971 1 1 133 GLU HG2 H -18.349 20.049 -5.629 1.00 . A A . 133 GLU HG2 1 1
26 53972 1 1 133 GLU HG3 H -19.614 19.785 -4.428 1.00 . A A . 133 GLU HG3 1 1
26 53973 1 1 133 GLU N N -19.992 20.665 -2.441 1.00 . A A . 133 GLU N 1 1
26 53974 1 1 133 GLU O O -20.926 23.282 -2.673 1.00 . A A . 133 GLU O 1 1
26 53975 1 1 133 GLU OE1 O -19.390 22.322 -6.410 1.00 . A A . 133 GLU OE1 1 1
26 53976 1 1 133 GLU OE2 O -21.112 21.465 -5.441 1.00 . A A . 133 GLU OE2 1 1
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