NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
436715 |
2k1g   |
15603 | cing | 4-filtered-FRED | STAR | entry | full | 2726 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k1g
# This FRED archive file contains, for PDB entry <2k1g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k1g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k1g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14725.56
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 $Lipoprotein_spr A . 1 1
stop_
save_
save_Lipoprotein_spr
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipoprotein spr"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNVDVKSRIMDQYADWKGVRYRLGGSTKKGIDCSGFVQRTFREQFGLELPRSTYEQQEMGKSVSRSNLRTGDLVLFRAGSTGRHVGIYIGNNQFVHASTSSGVIISSMNEPYWKKRYNEARRVLSRSLEHHHHHH
_Entity.Number_of_monomers 135
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 ASN . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 SER . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 MET . 1 1
11 ASP . 1 1
12 GLN . 1 1
13 TYR . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 TRP . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 SER . 1 1
27 THR . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 CYS . 1 1
34 SER . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 ARG . 1 1
40 THR . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 PHE . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 PRO . 1 1
51 ARG . 1 1
52 SER . 1 1
53 THR . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLN . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 MET . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 SER . 1 1
63 VAL . 1 1
64 SER . 1 1
65 ARG . 1 1
66 SER . 1 1
67 ASN . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 THR . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 PHE . 1 1
77 ARG . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 SER . 1 1
81 THR . 1 1
82 GLY . 1 1
83 ARG . 1 1
84 HIS . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 TYR . 1 1
89 ILE . 1 1
90 GLY . 1 1
91 ASN . 1 1
92 ASN . 1 1
93 GLN . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 HIS . 1 1
97 ALA . 1 1
98 SER . 1 1
99 THR . 1 1
100 SER . 1 1
101 SER . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 ILE . 1 1
105 ILE . 1 1
106 SER . 1 1
107 SER . 1 1
108 MET . 1 1
109 ASN . 1 1
110 GLU . 1 1
111 PRO . 1 1
112 TYR . 1 1
113 TRP . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 ARG . 1 1
117 TYR . 1 1
118 ASN . 1 1
119 GLU . 1 1
120 ALA . 1 1
121 ARG . 1 1
122 ARG . 1 1
123 VAL . 1 1
124 LEU . 1 1
125 SER . 1 1
126 ARG . 1 1
127 SER . 1 1
128 LEU . 1 1
129 GLU . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 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
ASN 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
MET 10 10 1 1
ASP 11 11 1 1
GLN 12 12 1 1
TYR 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
TRP 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
ARG 39 39 1 1
THR 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
PHE 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
PRO 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLN 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
ASN 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
PHE 76 76 1 1
ARG 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
ARG 83 83 1 1
HIS 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
TYR 88 88 1 1
ILE 89 89 1 1
GLY 90 90 1 1
ASN 91 91 1 1
ASN 92 92 1 1
GLN 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
HIS 96 96 1 1
ALA 97 97 1 1
SER 98 98 1 1
THR 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
ILE 104 104 1 1
ILE 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
MET 108 108 1 1
ASN 109 109 1 1
GLU 110 110 1 1
PRO 111 111 1 1
TYR 112 112 1 1
TRP 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
ARG 116 116 1 1
TYR 117 117 1 1
ASN 118 118 1 1
GLU 119 119 1 1
ALA 120 120 1 1
ARG 121 121 1 1
ARG 122 122 1 1
VAL 123 123 1 1
LEU 124 124 1 1
SER 125 125 1 1
ARG 126 126 1 1
SER 127 127 1 1
LEU 128 128 1 1
GLU 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
HIS 135 135 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
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10 1 . . . 1 1
11 1 . . . 1 1
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460 1 . . . 1 1
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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
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
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 5 VAL HA . 40 . HA 1 1
1 1 2 1 1 9 ILE HG13 . 44 . HG11 1 1
2 1 1 1 1 8 ARG HA . 43 . HA 1 1
2 1 2 1 1 8 ARG HG2 . 43 . HG2 1 1
3 1 1 1 1 9 ILE HA . 44 . HA 1 1
3 1 2 1 1 9 ILE MG . 44 . HG2* 1 1
4 1 1 1 1 20 ARG HA . 55 . HA 1 1
4 1 2 1 1 20 ARG HG2 . 55 . HG2 1 1
5 1 1 1 1 39 ARG HA . 74 . HA 1 1
5 1 2 1 1 39 ARG HG2 . 74 . HG2 1 1
6 1 1 1 1 42 ARG HA . 77 . HA 1 1
6 1 2 1 1 42 ARG HG3 . 77 . HG1 1 1
7 1 1 1 1 43 GLU HA . 78 . HA 1 1
7 1 2 1 1 43 GLU HG2 . 78 . HG2 1 1
8 1 1 1 1 53 THR HA . 88 . HA 1 1
8 1 2 1 1 53 THR MG . 88 . HG2* 1 1
9 1 1 1 1 93 GLN HA . 128 . HA 1 1
9 1 2 1 1 93 GLN HG3 . 128 . HG1 1 1
10 1 1 1 1 110 GLU HA . 145 . HA 1 1
10 1 2 1 1 110 GLU HG2 . 145 . HG2 1 1
11 1 1 1 1 114 LYS HA . 149 . HA 1 1
11 1 2 1 1 114 LYS HG3 . 149 . HG1 1 1
12 1 1 1 1 116 ARG HA . 151 . HA 1 1
12 1 2 1 1 116 ARG HG2 . 151 . HG2 1 1
13 1 1 1 1 6 LYS HA . 41 . HA 1 1
13 1 2 1 1 6 LYS HG3 . 41 . HG1 1 1
14 1 1 1 1 8 ARG HA . 43 . HA 1 1
14 1 2 1 1 8 ARG HG3 . 43 . HG1 1 1
15 1 1 1 1 22 ARG HA . 57 . HA 1 1
15 1 2 1 1 22 ARG HG3 . 57 . HG1 1 1
16 1 1 1 1 29 LYS HA . 64 . HA 1 1
16 1 2 1 1 29 LYS HG3 . 64 . HG1 1 1
17 1 1 1 1 39 ARG HA . 74 . HA 1 1
17 1 2 1 1 39 ARG HG3 . 74 . HG1 1 1
18 1 1 1 1 43 GLU HA . 78 . HA 1 1
18 1 2 1 1 43 GLU HG3 . 78 . HG1 1 1
19 1 1 1 1 55 GLU HA . 90 . HA 1 1
19 1 2 1 1 55 GLU QG . 90 . HG* 1 1
20 1 1 1 1 56 GLN HB2 . 91 . HB2 1 1
20 1 2 1 1 57 GLN HA . 92 . HA 1 1
21 1 1 1 1 65 ARG HA . 100 . HA 1 1
21 1 2 1 1 65 ARG HG3 . 100 . HG1 1 1
22 1 1 1 1 93 GLN HA . 128 . HA 1 1
22 1 2 1 1 93 GLN HG2 . 128 . HG2 1 1
23 1 1 1 1 108 MET HA . 143 . HA 1 1
23 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
24 1 1 1 1 110 GLU HA . 145 . HA 1 1
24 1 2 1 1 110 GLU HG3 . 145 . HG1 1 1
25 1 1 1 1 114 LYS HG2 . 149 . HG2 1 1
25 1 2 1 1 115 LYS HA . 150 . HA 1 1
26 1 1 1 1 116 ARG HA . 151 . HA 1 1
26 1 2 1 1 116 ARG HG3 . 151 . HG1 1 1
27 1 1 1 1 23 LEU HA . 58 . HA 1 1
27 1 2 1 1 23 LEU HG . 58 . HG 1 1
28 1 1 1 1 73 LEU HA . 108 . HA 1 1
28 1 2 1 1 73 LEU HG . 108 . HG 1 1
29 1 1 1 1 75 LEU HA . 110 . HA 1 1
29 1 2 1 1 75 LEU HG . 110 . HG 1 1
30 1 1 1 1 9 ILE HA . 44 . HA 1 1
30 1 2 1 1 9 ILE HG12 . 44 . HG12 1 1
31 1 1 1 1 87 ILE HA . 122 . HA 1 1
31 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
32 1 1 1 1 6 LYS HA . 41 . HA 1 1
32 1 2 1 1 6 LYS HD2 . 41 . HD2 1 1
33 1 1 1 1 22 ARG HA . 57 . HA 1 1
33 1 2 1 1 22 ARG QD . 57 . HD* 1 1
34 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
34 1 2 1 1 28 LYS HA . 63 . HA 1 1
35 1 1 1 1 41 PHE HA . 76 . HA 1 1
35 1 2 1 1 41 PHE QD . 76 . HD* 1 1
36 1 1 1 1 73 LEU HA . 108 . HA 1 1
36 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
37 1 1 1 1 114 LYS HA . 149 . HA 1 1
37 1 2 1 1 114 LYS QD . 149 . HD* 1 1
38 1 1 1 1 121 ARG HA . 156 . HA 1 1
38 1 2 1 1 121 ARG HD3 . 156 . HD1 1 1
39 1 1 1 1 37 VAL HA . 72 . HA 1 1
39 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
40 1 1 1 1 123 VAL HA . 158 . HA 1 1
40 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
41 1 1 1 1 16 TRP HA . 51 . HA 1 1
41 1 2 1 1 16 TRP HE3 . 51 . HE3 1 1
42 1 1 1 1 113 TRP HA . 148 . HA 1 1
42 1 2 1 1 113 TRP HE3 . 148 . HE3 1 1
43 1 1 1 1 17 LYS H . 52 . HN 1 1
43 1 2 1 1 17 LYS HB3 . 52 . HB1 1 1
44 1 1 1 1 20 ARG H . 55 . HN 1 1
44 1 2 1 1 20 ARG HB2 . 55 . HB2 1 1
45 1 1 1 1 48 GLU H . 83 . HN 1 1
45 1 2 1 1 48 GLU HB2 . 83 . HB2 1 1
46 1 1 1 1 62 SER H . 97 . HN 1 1
46 1 2 1 1 62 SER HB2 . 97 . HB2 1 1
47 1 1 1 1 64 SER H . 99 . HN 1 1
47 1 2 1 1 64 SER HB2 . 99 . HB2 1 1
48 1 1 1 1 98 SER H . 133 . HN 1 1
48 1 2 1 1 98 SER HB2 . 133 . HB2 1 1
49 1 1 1 1 109 ASN H . 144 . HN 1 1
49 1 2 1 1 109 ASN HB2 . 144 . HB2 1 1
50 1 1 1 1 76 PHE QD . 111 . HD* 1 1
50 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
51 1 1 1 1 81 THR HA . 116 . HA 1 1
51 1 2 1 1 81 THR HB . 116 . HB 1 1
52 1 1 1 1 77 ARG HG3 . 112 . HG1 1 1
52 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
53 1 1 1 1 115 LYS HG3 . 150 . HG1 1 1
53 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
54 1 1 1 1 115 LYS HG3 . 150 . HG1 1 1
54 1 2 1 1 116 ARG HB2 . 151 . HB2 1 1
55 1 1 1 1 6 LYS HB2 . 41 . HB2 1 1
55 1 2 1 1 6 LYS HD2 . 41 . HD2 1 1
56 1 1 1 1 6 LYS HB3 . 41 . HB1 1 1
56 1 2 1 1 6 LYS HD3 . 41 . HD1 1 1
57 1 1 1 1 17 LYS HB2 . 52 . HB2 1 1
57 1 2 1 1 17 LYS HD3 . 52 . HD1 1 1
58 1 1 1 1 9 ILE HB . 44 . HB 1 1
58 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
59 1 1 1 1 23 LEU H . 58 . HN 1 1
59 1 2 1 1 23 LEU HG . 58 . HG 1 1
60 1 1 1 1 47 LEU H . 82 . HN 1 1
60 1 2 1 1 47 LEU HG . 82 . HG 1 1
61 1 1 1 1 128 LEU H . 163 . HN 1 1
61 1 2 1 1 128 LEU HG . 163 . HG 1 1
62 1 1 1 1 6 LYS HA . 41 . HA 1 1
62 1 2 1 1 6 LYS HG2 . 41 . HG2 1 1
63 1 1 1 1 108 MET HA . 143 . HA 1 1
63 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
64 1 1 1 1 126 ARG HA . 161 . HA 1 1
64 1 2 1 1 126 ARG QG . 161 . HG* 1 1
65 1 1 1 1 42 ARG HA . 77 . HA 1 1
65 1 2 1 1 42 ARG HG2 . 77 . HG2 1 1
66 1 1 1 1 59 MET HA . 94 . HA 1 1
66 1 2 1 1 59 MET HG3 . 94 . HG1 1 1
67 1 1 1 1 114 LYS HA . 149 . HA 1 1
67 1 2 1 1 114 LYS HG2 . 149 . HG2 1 1
68 1 1 1 1 115 LYS HA . 150 . HA 1 1
68 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
69 1 1 1 1 8 ARG H . 43 . HN 1 1
69 1 2 1 1 8 ARG HG2 . 43 . HG2 1 1
70 1 1 1 1 29 LYS H . 64 . HN 1 1
70 1 2 1 1 29 LYS HG2 . 64 . HG2 1 1
71 1 1 1 1 57 GLN H . 92 . HN 1 1
71 1 2 1 1 57 GLN HG2 . 92 . HG2 1 1
72 1 1 1 1 58 GLU H . 93 . HN 1 1
72 1 2 1 1 58 GLU HG2 . 93 . HG2 1 1
73 1 1 1 1 59 MET H . 94 . HN 1 1
73 1 2 1 1 59 MET HG3 . 94 . HG1 1 1
74 1 1 1 1 61 LYS H . 96 . HN 1 1
74 1 2 1 1 61 LYS QG . 96 . HG* 1 1
75 1 1 1 1 93 GLN H . 128 . HN 1 1
75 1 2 1 1 93 GLN HG2 . 128 . HG2 1 1
76 1 1 1 1 116 ARG H . 151 . HN 1 1
76 1 2 1 1 116 ARG HG3 . 151 . HG1 1 1
77 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
77 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
78 1 1 1 1 50 PRO HG2 . 85 . HG2 1 1
78 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
79 1 1 1 1 50 PRO HG3 . 85 . HG1 1 1
79 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
80 1 1 1 1 69 ARG HB2 . 104 . HB2 1 1
80 1 2 1 1 69 ARG HG3 . 104 . HG1 1 1
81 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
81 1 2 1 1 22 ARG HG2 . 57 . HG2 1 1
82 1 1 1 1 68 LEU HB2 . 103 . HB2 1 1
82 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
83 1 1 1 1 128 LEU HB2 . 163 . HB2 1 1
83 1 2 1 1 128 LEU MD1 . 163 . HD1* 1 1
84 1 1 1 1 29 LYS H . 64 . HN 1 1
84 1 2 1 1 29 LYS HB3 . 64 . HB1 1 1
85 1 1 1 1 57 GLN QB . 92 . HB* 1 1
85 1 2 1 1 57 GLN HE21 . 92 . HE21 1 1
86 1 1 1 1 68 LEU H . 103 . HN 1 1
86 1 2 1 1 68 LEU HB3 . 103 . HB1 1 1
87 1 1 1 1 76 PHE H . 111 . HN 1 1
87 1 2 1 1 84 HIS HB3 . 119 . HB1 1 1
88 1 1 1 1 125 SER H . 160 . HN 1 1
88 1 2 1 1 125 SER HB3 . 160 . HB1 1 1
89 1 1 1 1 6 LYS HB2 . 41 . HB2 1 1
89 1 2 1 1 6 LYS HD3 . 41 . HD1 1 1
90 1 1 1 1 77 ARG HB2 . 112 . HB2 1 1
90 1 2 1 1 77 ARG HD3 . 112 . HD1 1 1
91 1 1 1 1 17 LYS HB3 . 52 . HB1 1 1
91 1 2 1 1 17 LYS QE . 52 . HE* 1 1
92 1 1 1 1 29 LYS QE . 64 . HE* 1 1
92 1 2 1 1 29 LYS HG2 . 64 . HG2 1 1
93 1 1 1 1 114 LYS QE . 149 . HE* 1 1
93 1 2 1 1 114 LYS HG3 . 149 . HG1 1 1
94 1 1 1 1 115 LYS QE . 150 . HE* 1 1
94 1 2 1 1 115 LYS HG3 . 150 . HG1 1 1
95 1 1 1 1 6 LYS HE2 . 41 . HE2 1 1
95 1 2 1 1 6 LYS HG3 . 41 . HG1 1 1
96 1 1 1 1 6 LYS HE3 . 41 . HE1 1 1
96 1 2 1 1 6 LYS HG2 . 41 . HG2 1 1
97 1 1 1 1 6 LYS HE3 . 41 . HE1 1 1
97 1 2 1 1 6 LYS HG3 . 41 . HG1 1 1
98 1 1 1 1 114 LYS QE . 149 . HE* 1 1
98 1 2 1 1 114 LYS HG2 . 149 . HG2 1 1
99 1 1 1 1 61 LYS QE . 96 . HE* 1 1
99 1 2 1 1 61 LYS QG . 96 . HG* 1 1
100 1 1 1 1 47 LEU HB2 . 82 . HB2 1 1
100 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
101 1 1 1 1 47 LEU HB2 . 82 . HB2 1 1
101 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
102 1 1 1 1 47 LEU HB3 . 82 . HB1 1 1
102 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
103 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
103 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
104 1 1 1 1 124 LEU HB2 . 159 . HB2 1 1
104 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
105 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
105 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
106 1 1 1 1 128 LEU HB2 . 163 . HB2 1 1
106 1 2 1 1 128 LEU MD2 . 163 . HD2* 1 1
107 1 1 1 1 124 LEU HB3 . 159 . HB1 1 1
107 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
108 1 1 1 1 124 LEU HB3 . 159 . HB1 1 1
108 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
109 1 1 1 1 20 ARG HB3 . 55 . HB1 1 1
109 1 2 1 1 20 ARG QD . 55 . HD* 1 1
110 1 1 1 1 22 ARG HB2 . 57 . HB2 1 1
110 1 2 1 1 22 ARG QD . 57 . HD* 1 1
111 1 1 1 1 17 LYS HB3 . 52 . HB1 1 1
111 1 2 1 1 17 LYS HD3 . 52 . HD1 1 1
112 1 1 1 1 20 ARG HB2 . 55 . HB2 1 1
112 1 2 1 1 20 ARG QD . 55 . HD* 1 1
113 1 1 1 1 114 LYS HB2 . 149 . HB2 1 1
113 1 2 1 1 114 LYS QD . 149 . HD* 1 1
114 1 1 1 1 17 LYS HB2 . 52 . HB2 1 1
114 1 2 1 1 17 LYS HD2 . 52 . HD2 1 1
115 1 1 1 1 77 ARG HB3 . 112 . HB1 1 1
115 1 2 1 1 77 ARG HD2 . 112 . HD2 1 1
116 1 1 1 1 17 LYS HB3 . 52 . HB1 1 1
116 1 2 1 1 17 LYS HD2 . 52 . HD2 1 1
117 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
117 1 2 1 1 22 ARG QD . 57 . HD* 1 1
118 1 1 1 1 61 LYS HB3 . 96 . HB1 1 1
118 1 2 1 1 61 LYS QD . 96 . HD* 1 1
119 1 1 1 1 115 LYS QB . 150 . HB* 1 1
119 1 2 1 1 115 LYS QD . 150 . HD* 1 1
120 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
120 1 2 1 1 69 ARG HD2 . 104 . HD2 1 1
121 1 1 1 1 77 ARG HB2 . 112 . HB2 1 1
121 1 2 1 1 77 ARG HD2 . 112 . HD2 1 1
122 1 1 1 1 121 ARG HB3 . 156 . HB1 1 1
122 1 2 1 1 121 ARG HD2 . 156 . HD2 1 1
123 1 1 1 1 116 ARG HB2 . 151 . HB2 1 1
123 1 2 1 1 116 ARG HD3 . 151 . HD1 1 1
124 1 1 1 1 115 LYS QD . 150 . HD* 1 1
124 1 2 1 1 115 LYS HG3 . 150 . HG1 1 1
125 1 1 1 1 87 ILE HB . 122 . HB 1 1
125 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
126 1 1 1 1 89 ILE HB . 124 . HB 1 1
126 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
127 1 1 1 1 105 ILE HB . 140 . HB 1 1
127 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
128 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
128 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
129 1 1 1 1 104 ILE MD . 139 . HD1* 1 1
129 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
130 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
130 1 2 1 1 9 ILE MG . 44 . HG2* 1 1
131 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
131 1 2 1 1 9 ILE MG . 44 . HG2* 1 1
132 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
132 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
133 1 1 1 1 87 ILE MD . 122 . HD1* 1 1
133 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
134 1 1 1 1 105 ILE MD . 140 . HD1* 1 1
134 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
135 1 1 1 1 5 VAL HA . 40 . HA 1 1
135 1 2 1 1 5 VAL MG2 . 40 . HG2* 1 1
136 1 1 1 1 19 VAL HA . 54 . HA 1 1
136 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
137 1 1 1 1 37 VAL HA . 72 . HA 1 1
137 1 2 1 1 37 VAL MG2 . 72 . HG2* 1 1
138 1 1 1 1 81 THR HA . 116 . HA 1 1
138 1 2 1 1 81 THR MG . 116 . HG2* 1 1
139 1 1 1 1 87 ILE HA . 122 . HA 1 1
139 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
140 1 1 1 1 89 ILE HA . 124 . HA 1 1
140 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
141 1 1 1 1 104 ILE HA . 139 . HA 1 1
141 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
142 1 1 1 1 31 ILE H . 66 . HN 1 1
142 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
143 1 1 1 1 37 VAL H . 72 . HN 1 1
143 1 2 1 1 37 VAL MG2 . 72 . HG2* 1 1
144 1 1 1 1 93 GLN HE21 . 128 . HE21 1 1
144 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
145 1 1 1 1 89 ILE HG12 . 124 . HG12 1 1
145 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
146 1 1 1 1 89 ILE HG13 . 124 . HG11 1 1
146 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
147 1 1 1 1 9 ILE H . 44 . HN 1 1
147 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
148 1 1 1 1 93 GLN HE21 . 128 . HE21 1 1
148 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
149 1 1 1 1 105 ILE H . 140 . HN 1 1
149 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
150 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
150 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
151 1 1 1 1 19 VAL HA . 54 . HA 1 1
151 1 2 1 1 20 ARG HA . 55 . HA 1 1
152 1 1 1 1 66 SER HA . 101 . HA 1 1
152 1 2 1 1 67 ASN HA . 102 . HA 1 1
153 1 1 1 1 22 ARG HA . 57 . HA 1 1
153 1 2 1 1 23 LEU H . 58 . HN 1 1
154 1 1 1 1 126 ARG HA . 161 . HA 1 1
154 1 2 1 1 127 SER H . 162 . HN 1 1
155 1 1 1 1 20 ARG HB3 . 55 . HB1 1 1
155 1 2 1 1 21 TYR H . 56 . HN 1 1
156 1 1 1 1 47 LEU HB2 . 82 . HB2 1 1
156 1 2 1 1 48 GLU H . 83 . HN 1 1
157 1 1 1 1 50 PRO HB3 . 85 . HB1 1 1
157 1 2 1 1 51 ARG H . 86 . HN 1 1
158 1 1 1 1 51 ARG QB . 86 . HB* 1 1
158 1 2 1 1 52 SER H . 87 . HN 1 1
159 1 1 1 1 58 GLU HB3 . 93 . HB1 1 1
159 1 2 1 1 59 MET H . 94 . HN 1 1
160 1 1 1 1 61 LYS HB2 . 96 . HB2 1 1
160 1 2 1 1 62 SER H . 97 . HN 1 1
161 1 1 1 1 64 SER HB3 . 99 . HB1 1 1
161 1 2 1 1 65 ARG H . 100 . HN 1 1
162 1 1 1 1 73 LEU HB3 . 108 . HB1 1 1
162 1 2 1 1 74 VAL H . 109 . HN 1 1
163 1 1 1 1 109 ASN HB3 . 144 . HB1 1 1
163 1 2 1 1 110 GLU H . 145 . HN 1 1
164 1 1 1 1 111 PRO HB3 . 146 . HB1 1 1
164 1 2 1 1 112 TYR H . 147 . HN 1 1
165 1 1 1 1 118 ASN HB2 . 153 . HB2 1 1
165 1 2 1 1 119 GLU H . 154 . HN 1 1
166 1 1 1 1 128 LEU HB3 . 163 . HB1 1 1
166 1 2 1 1 129 GLU H . 164 . HN 1 1
167 1 1 1 1 7 SER QB . 42 . HB* 1 1
167 1 2 1 1 8 ARG H . 43 . HN 1 1
168 1 1 1 1 11 ASP HB2 . 46 . HB2 1 1
168 1 2 1 1 12 GLN H . 47 . HN 1 1
169 1 1 1 1 15 ASP HB3 . 50 . HB1 1 1
169 1 2 1 1 16 TRP H . 51 . HN 1 1
170 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
170 1 2 1 1 23 LEU H . 58 . HN 1 1
171 1 1 1 1 42 ARG HB2 . 77 . HB2 1 1
171 1 2 1 1 43 GLU H . 78 . HN 1 1
172 1 1 1 1 55 GLU HB3 . 90 . HB1 1 1
172 1 2 1 1 56 GLN H . 91 . HN 1 1
173 1 1 1 1 58 GLU HB2 . 93 . HB2 1 1
173 1 2 1 1 59 MET H . 94 . HN 1 1
174 1 1 1 1 64 SER HB2 . 99 . HB2 1 1
174 1 2 1 1 65 ARG H . 100 . HN 1 1
175 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
175 1 2 1 1 76 PHE H . 111 . HN 1 1
176 1 1 1 1 93 GLN HB2 . 128 . HB2 1 1
176 1 2 1 1 94 PHE H . 129 . HN 1 1
177 1 1 1 1 109 ASN HB2 . 144 . HB2 1 1
177 1 2 1 1 110 GLU H . 145 . HN 1 1
178 1 1 1 1 119 GLU HB2 . 154 . HB2 1 1
178 1 2 1 1 120 ALA H . 155 . HN 1 1
179 1 1 1 1 128 LEU HB2 . 163 . HB2 1 1
179 1 2 1 1 129 GLU H . 164 . HN 1 1
180 1 1 1 1 53 THR HB . 88 . HB 1 1
180 1 2 1 1 54 TYR H . 89 . HN 1 1
181 1 1 1 1 74 VAL HB . 109 . HB 1 1
181 1 2 1 1 75 LEU H . 110 . HN 1 1
182 1 1 1 1 78 ALA MB . 113 . HB* 1 1
182 1 2 1 1 79 GLY H . 114 . HN 1 1
183 1 1 1 1 95 VAL HB . 130 . HB 1 1
183 1 2 1 1 96 HIS H . 131 . HN 1 1
184 1 1 1 1 99 THR HB . 134 . HB 1 1
184 1 2 1 1 100 SER H . 135 . HN 1 1
185 1 1 1 1 42 ARG HG3 . 77 . HG1 1 1
185 1 2 1 1 43 GLU H . 78 . HN 1 1
186 1 1 1 1 77 ARG HG2 . 112 . HG2 1 1
186 1 2 1 1 78 ALA H . 113 . HN 1 1
187 1 1 1 1 93 GLN HG3 . 128 . HG1 1 1
187 1 2 1 1 94 PHE H . 129 . HN 1 1
188 1 1 1 1 114 LYS HG3 . 149 . HG1 1 1
188 1 2 1 1 115 LYS H . 150 . HN 1 1
189 1 1 1 1 22 ARG HG3 . 57 . HG1 1 1
189 1 2 1 1 23 LEU H . 58 . HN 1 1
190 1 1 1 1 77 ARG HG3 . 112 . HG1 1 1
190 1 2 1 1 78 ALA H . 113 . HN 1 1
191 1 1 1 1 114 LYS HG2 . 149 . HG2 1 1
191 1 2 1 1 115 LYS H . 150 . HN 1 1
192 1 1 1 1 68 LEU HG . 103 . HG 1 1
192 1 2 1 1 69 ARG H . 104 . HN 1 1
193 1 1 1 1 73 LEU HG . 108 . HG 1 1
193 1 2 1 1 74 VAL H . 109 . HN 1 1
194 1 1 1 1 128 LEU HG . 163 . HG 1 1
194 1 2 1 1 129 GLU H . 164 . HN 1 1
195 1 1 1 1 9 ILE HA . 44 . HA 1 1
195 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
196 1 1 1 1 75 LEU HA . 110 . HA 1 1
196 1 2 1 1 75 LEU MD2 . 110 . HD2* 1 1
197 1 1 1 1 124 LEU HA . 159 . HA 1 1
197 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
198 1 1 1 1 47 LEU HA . 82 . HA 1 1
198 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
199 1 1 1 1 49 LEU HA . 84 . HA 1 1
199 1 2 1 1 49 LEU MD2 . 84 . HD2* 1 1
200 1 1 1 1 105 ILE MD . 140 . HD1* 1 1
200 1 2 1 1 106 SER H . 141 . HN 1 1
201 1 1 1 1 13 TYR QE . 48 . HE* 1 1
201 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
202 1 1 1 1 101 SER HA . 136 . HA 1 1
202 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
203 1 1 1 1 104 ILE MD . 139 . HD1* 1 1
203 1 2 1 1 105 ILE H . 140 . HN 1 1
204 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
204 1 2 1 1 40 THR MG . 75 . HG2* 1 1
205 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
205 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
206 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
206 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
207 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
207 1 2 1 1 71 GLY HA2 . 106 . HA2 1 1
208 1 1 1 1 5 VAL HA . 40 . HA 1 1
208 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
209 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
209 1 2 1 1 71 GLY HA3 . 106 . HA1 1 1
210 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
210 1 2 1 1 89 ILE HA . 124 . HA 1 1
211 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
211 1 2 1 1 45 PHE QE . 80 . HE* 1 1
212 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
212 1 2 1 1 45 PHE HZ . 80 . HZ 1 1
213 1 1 1 1 41 PHE QE . 76 . HE* 1 1
213 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
214 1 1 1 1 36 PHE HZ . 71 . HZ 1 1
214 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
215 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
215 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
216 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
216 1 2 1 1 95 VAL HB . 130 . HB 1 1
217 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
217 1 2 1 1 93 GLN HB3 . 128 . HB1 1 1
218 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
218 1 2 1 1 93 GLN HG3 . 128 . HG1 1 1
219 1 1 1 1 6 LYS HE3 . 41 . HE1 1 1
219 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
220 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
220 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
221 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
221 1 2 1 1 36 PHE QD . 71 . HD* 1 1
222 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
222 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
223 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
223 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
224 1 1 1 1 19 VAL HB . 54 . HB 1 1
224 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
225 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
225 1 2 1 1 36 PHE HB3 . 71 . HB1 1 1
226 1 1 1 1 30 GLY HA2 . 65 . HA2 1 1
226 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
227 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
227 1 2 1 1 36 PHE HA . 71 . HA 1 1
228 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
228 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
229 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
229 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
230 1 1 1 1 19 VAL H . 54 . HN 1 1
230 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
231 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
231 1 2 1 1 97 ALA H . 132 . HN 1 1
232 1 1 1 1 101 SER HA . 136 . HA 1 1
232 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
233 1 1 1 1 103 VAL HA . 138 . HA 1 1
233 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
234 1 1 1 1 98 SER H . 133 . HN 1 1
234 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
235 1 1 1 1 104 ILE MG . 139 . HG2* 1 1
235 1 2 1 1 105 ILE H . 140 . HN 1 1
236 1 1 1 1 74 VAL H . 109 . HN 1 1
236 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
237 1 1 1 1 11 ASP HA . 46 . HA 1 1
237 1 2 1 1 14 ALA MB . 49 . HB* 1 1
238 1 1 1 1 13 TYR QD . 48 . HD* 1 1
238 1 2 1 1 14 ALA MB . 49 . HB* 1 1
239 1 1 1 1 14 ALA MB . 49 . HB* 1 1
239 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
240 1 1 1 1 93 GLN HG2 . 128 . HG2 1 1
240 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
241 1 1 1 1 93 GLN HB3 . 128 . HB1 1 1
241 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
242 1 1 1 1 94 PHE HA . 129 . HA 1 1
242 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
243 1 1 1 1 71 GLY HA2 . 106 . HA2 1 1
243 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
244 1 1 1 1 71 GLY HA3 . 106 . HA1 1 1
244 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
245 1 1 1 1 41 PHE QE . 76 . HE* 1 1
245 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
246 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
246 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
247 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
247 1 2 1 1 97 ALA MB . 132 . HB* 1 1
248 1 1 1 1 97 ALA MB . 132 . HB* 1 1
248 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
249 1 1 1 1 96 HIS HB2 . 131 . HB2 1 1
249 1 2 1 1 97 ALA MB . 132 . HB* 1 1
250 1 1 1 1 21 TYR QD . 56 . HD* 1 1
250 1 2 1 1 97 ALA MB . 132 . HB* 1 1
251 1 1 1 1 47 LEU HG . 82 . HG 1 1
251 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
252 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
252 1 2 1 1 94 PHE HB3 . 129 . HB1 1 1
253 1 1 1 1 73 LEU HA . 108 . HA 1 1
253 1 2 1 1 74 VAL MG2 . 109 . HG2* 1 1
254 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
254 1 2 1 1 76 PHE HZ . 111 . HZ 1 1
255 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
255 1 2 1 1 76 PHE QE . 111 . HE* 1 1
256 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
256 1 2 1 1 94 PHE QD . 129 . HD* 1 1
257 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
257 1 2 1 1 40 THR MG . 75 . HG2* 1 1
258 1 1 1 1 40 THR MG . 75 . HG2* 1 1
258 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
259 1 1 1 1 40 THR MG . 75 . HG2* 1 1
259 1 2 1 1 44 GLN HG3 . 79 . HG1 1 1
260 1 1 1 1 12 GLN QB . 47 . HB* 1 1
260 1 2 1 1 40 THR MG . 75 . HG2* 1 1
261 1 1 1 1 36 PHE QD . 71 . HD* 1 1
261 1 2 1 1 40 THR MG . 75 . HG2* 1 1
262 1 1 1 1 40 THR MG . 75 . HG2* 1 1
262 1 2 1 1 45 PHE QE . 80 . HE* 1 1
263 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
263 1 2 1 1 121 ARG HA . 156 . HA 1 1
264 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
264 1 2 1 1 122 ARG HE . 157 . HE 1 1
265 1 1 1 1 16 TRP HB3 . 51 . HB1 1 1
265 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
266 1 1 1 1 16 TRP HB2 . 51 . HB2 1 1
266 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
267 1 1 1 1 13 TYR HA . 48 . HA 1 1
267 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
268 1 1 1 1 97 ALA HA . 132 . HA 1 1
268 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
269 1 1 1 1 13 TYR QD . 48 . HD* 1 1
269 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
270 1 1 1 1 18 GLY H . 53 . HN 1 1
270 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
271 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
271 1 2 1 1 19 VAL MG1 . 54 . HG1* 1 1
272 1 1 1 1 27 THR MG . 62 . HG2* 1 1
272 1 2 1 1 28 LYS H . 63 . HN 1 1
273 1 1 1 1 5 VAL HA . 40 . HA 1 1
273 1 2 1 1 5 VAL MG1 . 40 . HG1* 1 1
274 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
274 1 2 1 1 45 PHE QE . 80 . HE* 1 1
275 1 1 1 1 87 ILE HB . 122 . HB 1 1
275 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
276 1 1 1 1 13 TYR QD . 48 . HD* 1 1
276 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
277 1 1 1 1 36 PHE QD . 71 . HD* 1 1
277 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
278 1 1 1 1 95 VAL MG1 . 130 . HG1* 1 1
278 1 2 1 1 96 HIS H . 131 . HN 1 1
279 1 1 1 1 36 PHE HZ . 71 . HZ 1 1
279 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
280 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
280 1 2 1 1 68 LEU HA . 103 . HA 1 1
281 1 1 1 1 63 VAL H . 98 . HN 1 1
281 1 2 1 1 63 VAL MG1 . 98 . HG1* 1 1
282 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
282 1 2 1 1 41 PHE QD . 76 . HD* 1 1
283 1 1 1 1 78 ALA MB . 113 . HB* 1 1
283 1 2 1 1 84 HIS HB2 . 119 . HB2 1 1
284 1 1 1 1 78 ALA MB . 113 . HB* 1 1
284 1 2 1 1 84 HIS H . 119 . HN 1 1
285 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
285 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
286 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
286 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
287 1 1 1 1 19 VAL HB . 54 . HB 1 1
287 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
288 1 1 1 1 19 VAL HA . 54 . HA 1 1
288 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
289 1 1 1 1 16 TRP HB2 . 51 . HB2 1 1
289 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
290 1 1 1 1 36 PHE QD . 71 . HD* 1 1
290 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
291 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
291 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
292 1 1 1 1 103 VAL MG2 . 138 . HG2* 1 1
292 1 2 1 1 104 ILE H . 139 . HN 1 1
293 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
293 1 2 1 1 73 LEU MD1 . 108 . HD1* 1 1
294 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
294 1 2 1 1 70 THR MG . 105 . HG2* 1 1
295 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
295 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
296 1 1 1 1 5 VAL HB . 40 . HB 1 1
296 1 2 1 1 70 THR MG . 105 . HG2* 1 1
297 1 1 1 1 6 LYS HA . 41 . HA 1 1
297 1 2 1 1 70 THR MG . 105 . HG2* 1 1
298 1 1 1 1 70 THR MG . 105 . HG2* 1 1
298 1 2 1 1 89 ILE HA . 124 . HA 1 1
299 1 1 1 1 73 LEU HA . 108 . HA 1 1
299 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
300 1 1 1 1 74 VAL H . 109 . HN 1 1
300 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
301 1 1 1 1 95 VAL MG2 . 130 . HG2* 1 1
301 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
302 1 1 1 1 13 TYR HB3 . 48 . HB1 1 1
302 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
303 1 1 1 1 13 TYR QD . 48 . HD* 1 1
303 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
304 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
304 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
305 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
305 1 2 1 1 45 PHE QE . 80 . HE* 1 1
306 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
306 1 2 1 1 45 PHE HZ . 80 . HZ 1 1
307 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
307 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
308 1 1 1 1 45 PHE HB3 . 80 . HB1 1 1
308 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
309 1 1 1 1 41 PHE QE . 76 . HE* 1 1
309 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
310 1 1 1 1 45 PHE QE . 80 . HE* 1 1
310 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
311 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
311 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
312 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
312 1 2 1 1 28 LYS HB2 . 63 . HB2 1 1
313 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
313 1 2 1 1 28 LYS HB3 . 63 . HB1 1 1
314 1 1 1 1 16 TRP HA . 51 . HA 1 1
314 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
315 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
315 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
316 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
316 1 2 1 1 50 PRO HD3 . 85 . HD1 1 1
317 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
317 1 2 1 1 50 PRO HD2 . 85 . HD2 1 1
318 1 1 1 1 36 PHE QD . 71 . HD* 1 1
318 1 2 1 1 37 VAL MG2 . 72 . HG2* 1 1
319 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
319 1 2 1 1 120 ALA MB . 155 . HB* 1 1
320 1 1 1 1 68 LEU MD1 . 103 . HD1* 1 1
320 1 2 1 1 120 ALA MB . 155 . HB* 1 1
321 1 1 1 1 72 ASP HB3 . 107 . HB1 1 1
321 1 2 1 1 120 ALA MB . 155 . HB* 1 1
322 1 1 1 1 74 VAL HA . 109 . HA 1 1
322 1 2 1 1 120 ALA MB . 155 . HB* 1 1
323 1 1 1 1 75 LEU H . 110 . HN 1 1
323 1 2 1 1 120 ALA MB . 155 . HB* 1 1
324 1 1 1 1 49 LEU MD1 . 84 . HD1* 1 1
324 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
325 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
325 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
326 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
326 1 2 1 1 87 ILE HG12 . 122 . HG12 1 1
327 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
327 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
328 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
328 1 2 1 1 87 ILE HG13 . 122 . HG11 1 1
329 1 1 1 1 41 PHE QE . 76 . HE* 1 1
329 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
330 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
330 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
331 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
331 1 2 1 1 74 VAL H . 109 . HN 1 1
332 1 1 1 1 53 THR MG . 88 . HG2* 1 1
332 1 2 1 1 83 ARG HB3 . 118 . HB1 1 1
333 1 1 1 1 53 THR MG . 88 . HG2* 1 1
333 1 2 1 1 85 VAL HB . 120 . HB 1 1
334 1 1 1 1 53 THR MG . 88 . HG2* 1 1
334 1 2 1 1 85 VAL HA . 120 . HA 1 1
335 1 1 1 1 53 THR MG . 88 . HG2* 1 1
335 1 2 1 1 85 VAL H . 120 . HN 1 1
336 1 1 1 1 53 THR MG . 88 . HG2* 1 1
336 1 2 1 1 57 GLN H . 92 . HN 1 1
337 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
337 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
338 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
338 1 2 1 1 120 ALA MB . 155 . HB* 1 1
339 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
339 1 2 1 1 72 ASP HB3 . 107 . HB1 1 1
340 1 1 1 1 68 LEU H . 103 . HN 1 1
340 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
341 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
341 1 2 1 1 69 ARG H . 104 . HN 1 1
342 1 1 1 1 68 LEU MD1 . 103 . HD1* 1 1
342 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
343 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
343 1 2 1 1 88 TYR HB2 . 123 . HB2 1 1
344 1 1 1 1 74 VAL HA . 109 . HA 1 1
344 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
345 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
345 1 2 1 1 76 PHE QE . 111 . HE* 1 1
346 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
346 1 2 1 1 117 TYR QD . 152 . HD* 1 1
347 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
347 1 2 1 1 75 LEU H . 110 . HN 1 1
348 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
348 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
349 1 1 1 1 45 PHE HB3 . 80 . HB1 1 1
349 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
350 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
350 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
351 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
351 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
352 1 1 1 1 71 GLY HA3 . 106 . HA1 1 1
352 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
353 1 1 1 1 41 PHE QE . 76 . HE* 1 1
353 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
354 1 1 1 1 45 PHE QE . 80 . HE* 1 1
354 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
355 1 1 1 1 45 PHE HZ . 80 . HZ 1 1
355 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
356 1 1 1 1 128 LEU MD1 . 163 . HD1* 1 1
356 1 2 1 1 129 GLU H . 164 . HN 1 1
357 1 1 1 1 37 VAL HA . 72 . HA 1 1
357 1 2 1 1 41 PHE QD . 76 . HD* 1 1
358 1 1 1 1 37 VAL HA . 72 . HA 1 1
358 1 2 1 1 40 THR H . 75 . HN 1 1
359 1 1 1 1 36 PHE QD . 71 . HD* 1 1
359 1 2 1 1 37 VAL HA . 72 . HA 1 1
360 1 1 1 1 37 VAL HA . 72 . HA 1 1
360 1 2 1 1 40 THR MG . 75 . HG2* 1 1
361 1 1 1 1 5 VAL HA . 40 . HA 1 1
361 1 2 1 1 45 PHE HZ . 80 . HZ 1 1
362 1 1 1 1 5 VAL HA . 40 . HA 1 1
362 1 2 1 1 45 PHE QE . 80 . HE* 1 1
363 1 1 1 1 111 PRO HA . 146 . HA 1 1
363 1 2 1 1 114 LYS H . 149 . HN 1 1
364 1 1 1 1 111 PRO HA . 146 . HA 1 1
364 1 2 1 1 115 LYS H . 150 . HN 1 1
365 1 1 1 1 111 PRO HA . 146 . HA 1 1
365 1 2 1 1 114 LYS HB3 . 149 . HB1 1 1
366 1 1 1 1 111 PRO HA . 146 . HA 1 1
366 1 2 1 1 114 LYS QD . 149 . HD* 1 1
367 1 1 1 1 111 PRO HA . 146 . HA 1 1
367 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
368 1 1 1 1 53 THR HA . 88 . HA 1 1
368 1 2 1 1 56 GLN H . 91 . HN 1 1
369 1 1 1 1 53 THR HA . 88 . HA 1 1
369 1 2 1 1 56 GLN HB2 . 91 . HB2 1 1
370 1 1 1 1 53 THR HA . 88 . HA 1 1
370 1 2 1 1 85 VAL HB . 120 . HB 1 1
371 1 1 1 1 9 ILE HA . 44 . HA 1 1
371 1 2 1 1 12 GLN QB . 47 . HB* 1 1
372 1 1 1 1 101 SER HB3 . 136 . HB1 1 1
372 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
373 1 1 1 1 26 SER QB . 61 . HB* 1 1
373 1 2 1 1 31 ILE HA . 66 . HA 1 1
374 1 1 1 1 26 SER QB . 61 . HB* 1 1
374 1 2 1 1 27 THR MG . 62 . HG2* 1 1
375 1 1 1 1 26 SER QB . 61 . HB* 1 1
375 1 2 1 1 31 ILE HG13 . 66 . HG11 1 1
376 1 1 1 1 26 SER QB . 61 . HB* 1 1
376 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
377 1 1 1 1 107 SER QB . 142 . HB* 1 1
377 1 2 1 1 110 GLU HG2 . 145 . HG2 1 1
378 1 1 1 1 64 SER HB2 . 99 . HB2 1 1
378 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
379 1 1 1 1 40 THR MG . 75 . HG2* 1 1
379 1 2 1 1 41 PHE HA . 76 . HA 1 1
380 1 1 1 1 80 SER QB . 115 . HB* 1 1
380 1 2 1 1 81 THR MG . 116 . HG2* 1 1
381 1 1 1 1 34 SER HB2 . 69 . HB2 1 1
381 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
382 1 1 1 1 34 SER HB3 . 69 . HB1 1 1
382 1 2 1 1 53 THR MG . 88 . HG2* 1 1
383 1 1 1 1 54 TYR HA . 89 . HA 1 1
383 1 2 1 1 57 GLN QB . 92 . HB* 1 1
384 1 1 1 1 53 THR MG . 88 . HG2* 1 1
384 1 2 1 1 54 TYR HA . 89 . HA 1 1
385 1 1 1 1 54 TYR HA . 89 . HA 1 1
385 1 2 1 1 54 TYR QE . 89 . HE* 1 1
386 1 1 1 1 54 TYR HA . 89 . HA 1 1
386 1 2 1 1 57 GLN HE21 . 92 . HE21 1 1
387 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
387 1 2 1 1 87 ILE HA . 122 . HA 1 1
388 1 1 1 1 56 GLN HA . 91 . HA 1 1
388 1 2 1 1 59 MET HG2 . 94 . HG2 1 1
389 1 1 1 1 66 SER HA . 101 . HA 1 1
389 1 2 1 1 68 LEU H . 103 . HN 1 1
390 1 1 1 1 38 GLN HA . 73 . HA 1 1
390 1 2 1 1 49 LEU HB2 . 84 . HB2 1 1
391 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
391 1 2 1 1 38 GLN HA . 73 . HA 1 1
392 1 1 1 1 38 GLN HA . 73 . HA 1 1
392 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
393 1 1 1 1 74 VAL HA . 109 . HA 1 1
393 1 2 1 1 120 ALA HA . 155 . HA 1 1
394 1 1 1 1 65 ARG HA . 100 . HA 1 1
394 1 2 1 1 68 LEU HG . 103 . HG 1 1
395 1 1 1 1 65 ARG HA . 100 . HA 1 1
395 1 2 1 1 65 ARG HG2 . 100 . HG2 1 1
396 1 1 1 1 65 ARG HA . 100 . HA 1 1
396 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
397 1 1 1 1 65 ARG HA . 100 . HA 1 1
397 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
398 1 1 1 1 55 GLU HA . 90 . HA 1 1
398 1 2 1 1 58 GLU H . 93 . HN 1 1
399 1 1 1 1 113 TRP HA . 148 . HA 1 1
399 1 2 1 1 116 ARG H . 151 . HN 1 1
400 1 1 1 1 56 GLN HB3 . 91 . HB1 1 1
400 1 2 1 1 57 GLN HA . 92 . HA 1 1
401 1 1 1 1 57 GLN HA . 92 . HA 1 1
401 1 2 1 1 121 ARG HG3 . 156 . HG1 1 1
402 1 1 1 1 23 LEU HA . 58 . HA 1 1
402 1 2 1 1 25 GLY H . 60 . HN 1 1
403 1 1 1 1 63 VAL HB . 98 . HB 1 1
403 1 2 1 1 68 LEU HA . 103 . HA 1 1
404 1 1 1 1 94 PHE H . 129 . HN 1 1
404 1 2 1 1 107 SER HA . 142 . HA 1 1
405 1 1 1 1 110 GLU HA . 145 . HA 1 1
405 1 2 1 1 111 PRO HD2 . 146 . HD2 1 1
406 1 1 1 1 110 GLU HA . 145 . HA 1 1
406 1 2 1 1 111 PRO HD3 . 146 . HD1 1 1
407 1 1 1 1 92 ASN HA . 127 . HA 1 1
407 1 2 1 1 94 PHE QE . 129 . HE* 1 1
408 1 1 1 1 94 PHE HA . 129 . HA 1 1
408 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
409 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
409 1 2 1 1 94 PHE HA . 129 . HA 1 1
410 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
410 1 2 1 1 94 PHE HA . 129 . HA 1 1
411 1 1 1 1 93 GLN HA . 128 . HA 1 1
411 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
412 1 1 1 1 88 TYR HB2 . 123 . HB2 1 1
412 1 2 1 1 94 PHE HA . 129 . HA 1 1
413 1 1 1 1 95 VAL HA . 130 . HA 1 1
413 1 2 1 1 96 HIS HD2 . 131 . HD2 1 1
414 1 1 1 1 95 VAL HA . 130 . HA 1 1
414 1 2 1 1 105 ILE HG13 . 140 . HG11 1 1
415 1 1 1 1 110 GLU QB . 145 . HB* 1 1
415 1 2 1 1 111 PRO HD2 . 146 . HD2 1 1
416 1 1 1 1 110 GLU QB . 145 . HB* 1 1
416 1 2 1 1 111 PRO HD3 . 146 . HD1 1 1
417 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
417 1 2 1 1 120 ALA HA . 155 . HA 1 1
418 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
418 1 2 1 1 120 ALA HA . 155 . HA 1 1
419 1 1 1 1 49 LEU HA . 84 . HA 1 1
419 1 2 1 1 50 PRO HD3 . 85 . HD1 1 1
420 1 1 1 1 49 LEU HA . 84 . HA 1 1
420 1 2 1 1 50 PRO HD2 . 85 . HD2 1 1
421 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
421 1 2 1 1 30 GLY HA2 . 65 . HA2 1 1
422 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
422 1 2 1 1 30 GLY HA3 . 65 . HA1 1 1
423 1 1 1 1 30 GLY HA3 . 65 . HA1 1 1
423 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
424 1 1 1 1 60 GLY HA3 . 95 . HA1 1 1
424 1 2 1 1 123 VAL HA . 158 . HA 1 1
425 1 1 1 1 60 GLY HA2 . 95 . HA2 1 1
425 1 2 1 1 61 LYS HB2 . 96 . HB2 1 1
426 1 1 1 1 60 GLY HA3 . 95 . HA1 1 1
426 1 2 1 1 61 LYS HB2 . 96 . HB2 1 1
427 1 1 1 1 25 GLY HA3 . 60 . HA1 1 1
427 1 2 1 1 27 THR MG . 62 . HG2* 1 1
428 1 1 1 1 78 ALA MB . 113 . HB* 1 1
428 1 2 1 1 82 GLY HA3 . 117 . HA1 1 1
429 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
429 1 2 1 1 71 GLY HA3 . 106 . HA1 1 1
430 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
430 1 2 1 1 71 GLY HA3 . 106 . HA1 1 1
431 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
431 1 2 1 1 71 GLY HA2 . 106 . HA2 1 1
432 1 1 1 1 71 GLY HA2 . 106 . HA2 1 1
432 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
433 1 1 1 1 41 PHE QD . 76 . HD* 1 1
433 1 2 1 1 47 LEU HB3 . 82 . HB1 1 1
434 1 1 1 1 41 PHE QD . 76 . HD* 1 1
434 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
435 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
435 1 2 1 1 47 LEU HB3 . 82 . HB1 1 1
436 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
436 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
437 1 1 1 1 41 PHE HB2 . 76 . HB2 1 1
437 1 2 1 1 47 LEU HB3 . 82 . HB1 1 1
438 1 1 1 1 8 ARG HD2 . 43 . HD2 1 1
438 1 2 1 1 45 PHE QE . 80 . HE* 1 1
439 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
439 1 2 1 1 8 ARG HD3 . 43 . HD1 1 1
440 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
440 1 2 1 1 8 ARG HD2 . 43 . HD2 1 1
441 1 1 1 1 88 TYR HA . 123 . HA 1 1
441 1 2 1 1 94 PHE HB3 . 129 . HB1 1 1
442 1 1 1 1 88 TYR HA . 123 . HA 1 1
442 1 2 1 1 94 PHE HB2 . 129 . HB2 1 1
443 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
443 1 2 1 1 94 PHE HB2 . 129 . HB2 1 1
444 1 1 1 1 12 GLN HA . 47 . HA 1 1
444 1 2 1 1 15 ASP HB3 . 50 . HB1 1 1
445 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
445 1 2 1 1 121 ARG H . 156 . HN 1 1
446 1 1 1 1 45 PHE HB2 . 80 . HB2 1 1
446 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
447 1 1 1 1 45 PHE HB2 . 80 . HB2 1 1
447 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
448 1 1 1 1 45 PHE HB2 . 80 . HB2 1 1
448 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
449 1 1 1 1 72 ASP HB2 . 107 . HB2 1 1
449 1 2 1 1 120 ALA MB . 155 . HB* 1 1
450 1 1 1 1 72 ASP HB2 . 107 . HB2 1 1
450 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
451 1 1 1 1 63 VAL HA . 98 . HA 1 1
451 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
452 1 1 1 1 64 SER HA . 99 . HA 1 1
452 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
453 1 1 1 1 64 SER HB3 . 99 . HB1 1 1
453 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
454 1 1 1 1 63 VAL HA . 98 . HA 1 1
454 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
455 1 1 1 1 63 VAL HB . 98 . HB 1 1
455 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
456 1 1 1 1 63 VAL HB . 98 . HB 1 1
456 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
457 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
457 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
458 1 1 1 1 8 ARG HA . 43 . HA 1 1
458 1 2 1 1 11 ASP HB2 . 46 . HB2 1 1
459 1 1 1 1 36 PHE HB2 . 71 . HB2 1 1
459 1 2 1 1 97 ALA MB . 132 . HB* 1 1
460 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
460 1 2 1 1 88 TYR HB3 . 123 . HB1 1 1
461 1 1 1 1 36 PHE HB2 . 71 . HB2 1 1
461 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
462 1 1 1 1 91 ASN HB3 . 126 . HB1 1 1
462 1 2 1 1 93 GLN H . 128 . HN 1 1
463 1 1 1 1 54 TYR QD . 89 . HD* 1 1
463 1 2 1 1 55 GLU QG . 90 . HG* 1 1
464 1 1 1 1 107 SER QB . 142 . HB* 1 1
464 1 2 1 1 110 GLU HG3 . 145 . HG1 1 1
465 1 1 1 1 110 GLU HG2 . 145 . HG2 1 1
465 1 2 1 1 113 TRP HD1 . 148 . HD1 1 1
466 1 1 1 1 110 GLU HG3 . 145 . HG1 1 1
466 1 2 1 1 113 TRP HD1 . 148 . HD1 1 1
467 1 1 1 1 55 GLU HA . 90 . HA 1 1
467 1 2 1 1 58 GLU HG2 . 93 . HG2 1 1
468 1 1 1 1 55 GLU HA . 90 . HA 1 1
468 1 2 1 1 58 GLU HG3 . 93 . HG1 1 1
469 1 1 1 1 13 TYR QD . 48 . HD* 1 1
469 1 2 1 1 95 VAL HB . 130 . HB 1 1
470 1 1 1 1 95 VAL HB . 130 . HB 1 1
470 1 2 1 1 105 ILE HA . 140 . HA 1 1
471 1 1 1 1 68 LEU HA . 103 . HA 1 1
471 1 2 1 1 69 ARG HB2 . 104 . HB2 1 1
472 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
472 1 2 1 1 30 GLY HA2 . 65 . HA2 1 1
473 1 1 1 1 84 HIS HD2 . 119 . HD2 1 1
473 1 2 1 1 113 TRP HH2 . 148 . HH2 1 1
474 1 1 1 1 41 PHE QD . 76 . HD* 1 1
474 1 2 1 1 45 PHE QD . 80 . HD* 1 1
475 1 1 1 1 93 GLN HA . 128 . HA 1 1
475 1 2 1 1 94 PHE QD . 129 . HD* 1 1
476 1 1 1 1 8 ARG HD3 . 43 . HD1 1 1
476 1 2 1 1 45 PHE QE . 80 . HE* 1 1
477 1 1 1 1 76 PHE QE . 111 . HE* 1 1
477 1 2 1 1 117 TYR HA . 152 . HA 1 1
478 1 1 1 1 76 PHE QD . 111 . HD* 1 1
478 1 2 1 1 117 TYR HA . 152 . HA 1 1
479 1 1 1 1 36 PHE HA . 71 . HA 1 1
479 1 2 1 1 36 PHE QD . 71 . HD* 1 1
480 1 1 1 1 41 PHE HA . 76 . HA 1 1
480 1 2 1 1 47 LEU H . 82 . HN 1 1
481 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
481 1 2 1 1 36 PHE QD . 71 . HD* 1 1
482 1 1 1 1 76 PHE HA . 111 . HA 1 1
482 1 2 1 1 117 TYR HA . 152 . HA 1 1
483 1 1 1 1 34 SER HA . 69 . HA 1 1
483 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
484 1 1 1 1 110 GLU H . 145 . HN 1 1
484 1 2 1 1 111 PRO HD3 . 146 . HD1 1 1
485 1 1 1 1 86 GLY HA2 . 121 . HA2 1 1
485 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
486 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
486 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
487 1 1 1 1 53 THR HB . 88 . HB 1 1
487 1 2 1 1 83 ARG HB2 . 118 . HB2 1 1
488 1 1 1 1 53 THR HB . 88 . HB 1 1
488 1 2 1 1 54 TYR QD . 89 . HD* 1 1
489 1 1 1 1 39 ARG HA . 74 . HA 1 1
489 1 2 1 1 43 GLU H . 78 . HN 1 1
490 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
490 1 2 1 1 36 PHE HA . 71 . HA 1 1
491 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
491 1 2 1 1 70 THR HA . 105 . HA 1 1
492 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
492 1 2 1 1 40 THR HB . 75 . HB 1 1
493 1 1 1 1 16 TRP HB2 . 51 . HB2 1 1
493 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
494 1 1 1 1 16 TRP HB3 . 51 . HB1 1 1
494 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
495 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
495 1 2 1 1 6 LYS HA . 41 . HA 1 1
496 1 1 1 1 6 LYS HA . 41 . HA 1 1
496 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
497 1 1 1 1 53 THR HA . 88 . HA 1 1
497 1 2 1 1 57 GLN H . 92 . HN 1 1
498 1 1 1 1 24 GLY H . 59 . HN 1 1
498 1 2 1 1 32 ASP HB2 . 67 . HB2 1 1
499 1 1 1 1 20 ARG HA . 55 . HA 1 1
499 1 2 1 1 20 ARG QD . 55 . HD* 1 1
500 1 1 1 1 22 ARG QD . 57 . HD* 1 1
500 1 2 1 1 23 LEU H . 58 . HN 1 1
501 1 1 1 1 22 ARG QD . 57 . HD* 1 1
501 1 2 1 1 30 GLY HA3 . 65 . HA1 1 1
502 1 1 1 1 22 ARG QD . 57 . HD* 1 1
502 1 2 1 1 25 GLY HA2 . 60 . HA2 1 1
503 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
503 1 2 1 1 122 ARG HD2 . 157 . HD2 1 1
504 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
504 1 2 1 1 39 ARG HD2 . 74 . HD2 1 1
505 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
505 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
506 1 1 1 1 51 ARG HA . 86 . HA 1 1
506 1 2 1 1 51 ARG QD . 86 . HD* 1 1
507 1 1 1 1 21 TYR HB2 . 56 . HB2 1 1
507 1 2 1 1 99 THR HA . 134 . HA 1 1
508 1 1 1 1 21 TYR HB3 . 56 . HB1 1 1
508 1 2 1 1 99 THR HA . 134 . HA 1 1
509 1 1 1 1 6 LYS HE2 . 41 . HE2 1 1
509 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
510 1 1 1 1 65 ARG HD2 . 100 . HD2 1 1
510 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
511 1 1 1 1 6 LYS HG2 . 41 . HG2 1 1
511 1 2 1 1 10 MET HG2 . 45 . HG2 1 1
512 1 1 1 1 6 LYS HG2 . 41 . HG2 1 1
512 1 2 1 1 10 MET HG3 . 45 . HG1 1 1
513 1 1 1 1 6 LYS HG3 . 41 . HG1 1 1
513 1 2 1 1 10 MET HG3 . 45 . HG1 1 1
514 1 1 1 1 72 ASP HB3 . 107 . HB1 1 1
514 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
515 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
515 1 2 1 1 72 ASP HB3 . 107 . HB1 1 1
516 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
516 1 2 1 1 72 ASP HB2 . 107 . HB2 1 1
517 1 1 1 1 94 PHE QE . 129 . HE* 1 1
517 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
518 1 1 1 1 94 PHE QD . 129 . HD* 1 1
518 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
519 1 1 1 1 94 PHE QE . 129 . HE* 1 1
519 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
520 1 1 1 1 92 ASN HA . 127 . HA 1 1
520 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
521 1 1 1 1 14 ALA HA . 49 . HA 1 1
521 1 2 1 1 17 LYS HD2 . 52 . HD2 1 1
522 1 1 1 1 13 TYR QE . 48 . HE* 1 1
522 1 2 1 1 17 LYS HD3 . 52 . HD1 1 1
523 1 1 1 1 13 TYR QE . 48 . HE* 1 1
523 1 2 1 1 17 LYS HD2 . 52 . HD2 1 1
524 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
524 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
525 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
525 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
526 1 1 1 1 41 PHE HB2 . 76 . HB2 1 1
526 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
527 1 1 1 1 121 ARG HB2 . 156 . HB2 1 1
527 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
528 1 1 1 1 60 GLY HA3 . 95 . HA1 1 1
528 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
529 1 1 1 1 123 VAL MG1 . 158 . HG1* 1 1
529 1 2 1 1 124 LEU H . 159 . HN 1 1
530 1 1 1 1 89 ILE HG13 . 124 . HG11 1 1
530 1 2 1 1 94 PHE HA . 129 . HA 1 1
531 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
531 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
532 1 1 1 1 53 THR MG . 88 . HG2* 1 1
532 1 2 1 1 75 LEU MD2 . 110 . HD2* 1 1
533 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
533 1 2 1 1 85 VAL HB . 120 . HB 1 1
534 1 1 1 1 41 PHE QE . 76 . HE* 1 1
534 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
535 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
535 1 2 1 1 68 LEU H . 103 . HN 1 1
536 1 1 1 1 41 PHE QE . 76 . HE* 1 1
536 1 2 1 1 87 ILE HG13 . 122 . HG11 1 1
537 1 1 1 1 87 ILE MG . 122 . HG2* 1 1
537 1 2 1 1 89 ILE H . 124 . HN 1 1
538 1 1 1 1 104 ILE HB . 139 . HB 1 1
538 1 2 1 1 105 ILE HB . 140 . HB 1 1
539 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
539 1 2 1 1 121 ARG HB2 . 156 . HB2 1 1
540 1 1 1 1 57 GLN H . 92 . HN 1 1
540 1 2 1 1 57 GLN HG3 . 92 . HG1 1 1
541 1 1 1 1 56 GLN HA . 91 . HA 1 1
541 1 2 1 1 59 MET HG3 . 94 . HG1 1 1
542 1 1 1 1 47 LEU HA . 82 . HA 1 1
542 1 2 1 1 48 GLU QG . 83 . HG* 1 1
543 1 1 1 1 36 PHE HZ . 71 . HZ 1 1
543 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
544 1 1 1 1 68 LEU MD1 . 103 . HD1* 1 1
544 1 2 1 1 69 ARG H . 104 . HN 1 1
545 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
545 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
546 1 1 1 1 18 GLY H . 53 . HN 1 1
546 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
547 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
547 1 2 1 1 88 TYR HB2 . 123 . HB2 1 1
548 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
548 1 2 1 1 84 HIS H . 119 . HN 1 1
549 1 1 1 1 36 PHE HB3 . 71 . HB1 1 1
549 1 2 1 1 37 VAL MG1 . 72 . HG1* 1 1
550 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
550 1 2 1 1 123 VAL HB . 158 . HB 1 1
551 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
551 1 2 1 1 124 LEU HA . 159 . HA 1 1
552 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
552 1 2 1 1 45 PHE QE . 80 . HE* 1 1
553 1 1 1 1 84 HIS HA . 119 . HA 1 1
553 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
554 1 1 1 1 89 ILE HG12 . 124 . HG12 1 1
554 1 2 1 1 93 GLN HB2 . 128 . HB2 1 1
555 1 1 1 1 89 ILE HG12 . 124 . HG12 1 1
555 1 2 1 1 94 PHE HA . 129 . HA 1 1
556 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
556 1 2 1 1 85 VAL HB . 120 . HB 1 1
557 1 1 1 1 116 ARG H . 151 . HN 1 1
557 1 2 1 1 116 ARG HG2 . 151 . HG2 1 1
558 1 1 1 1 74 VAL HB . 109 . HB 1 1
558 1 2 1 1 117 TYR QE . 152 . HE* 1 1
559 1 1 1 1 74 VAL HB . 109 . HB 1 1
559 1 2 1 1 117 TYR QD . 152 . HD* 1 1
560 1 1 1 1 74 VAL HB . 109 . HB 1 1
560 1 2 1 1 76 PHE QE . 111 . HE* 1 1
561 1 1 1 1 41 PHE QE . 76 . HE* 1 1
561 1 2 1 1 124 LEU HG . 159 . HG 1 1
562 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
562 1 2 1 1 83 ARG HB2 . 118 . HB2 1 1
563 1 1 1 1 50 PRO HB3 . 85 . HB1 1 1
563 1 2 1 1 52 SER H . 87 . HN 1 1
564 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
564 1 2 1 1 123 VAL HB . 158 . HB 1 1
565 1 1 1 1 110 GLU HA . 145 . HA 1 1
565 1 2 1 1 111 PRO HG3 . 146 . HG1 1 1
566 1 1 1 1 110 GLU HA . 145 . HA 1 1
566 1 2 1 1 111 PRO HG2 . 146 . HG2 1 1
567 1 1 1 1 57 GLN HA . 92 . HA 1 1
567 1 2 1 1 121 ARG HG2 . 156 . HG2 1 1
568 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
568 1 2 1 1 87 ILE HA . 122 . HA 1 1
569 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
569 1 2 1 1 88 TYR HB3 . 123 . HB1 1 1
570 1 1 1 1 72 ASP HA . 107 . HA 1 1
570 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
571 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
571 1 2 1 1 40 THR MG . 75 . HG2* 1 1
572 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
572 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
573 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
573 1 2 1 1 45 PHE QE . 80 . HE* 1 1
574 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
574 1 2 1 1 41 PHE QD . 76 . HD* 1 1
575 1 1 1 1 9 ILE HG12 . 44 . HG12 1 1
575 1 2 1 1 45 PHE HZ . 80 . HZ 1 1
576 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
576 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
577 1 1 1 1 87 ILE HB . 122 . HB 1 1
577 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
578 1 1 1 1 14 ALA HA . 49 . HA 1 1
578 1 2 1 1 17 LYS HB3 . 52 . HB1 1 1
579 1 1 1 1 22 ARG HB2 . 57 . HB2 1 1
579 1 2 1 1 30 GLY HA3 . 65 . HA1 1 1
580 1 1 1 1 6 LYS HG3 . 41 . HG1 1 1
580 1 2 1 1 10 MET HG2 . 45 . HG2 1 1
581 1 1 1 1 33 CYS HB3 . 68 . HB1 1 1
581 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
582 1 1 1 1 53 THR HA . 88 . HA 1 1
582 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
583 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
583 1 2 1 1 19 VAL MG1 . 54 . HG1* 1 1
584 1 1 1 1 76 PHE QD . 111 . HD* 1 1
584 1 2 1 1 78 ALA MB . 113 . HB* 1 1
585 1 1 1 1 73 LEU HA . 108 . HA 1 1
585 1 2 1 1 87 ILE HA . 122 . HA 1 1
586 1 1 1 1 72 ASP HA . 107 . HA 1 1
586 1 2 1 1 122 ARG HA . 157 . HA 1 1
587 1 1 1 1 7 SER HA . 42 . HA 1 1
587 1 2 1 1 10 MET HB2 . 45 . HB2 1 1
588 1 1 1 1 7 SER HA . 42 . HA 1 1
588 1 2 1 1 10 MET HB3 . 45 . HB1 1 1
589 1 1 1 1 76 PHE QD . 111 . HD* 1 1
589 1 2 1 1 84 HIS HB2 . 119 . HB2 1 1
590 1 1 1 1 76 PHE QD . 111 . HD* 1 1
590 1 2 1 1 84 HIS HB3 . 119 . HB1 1 1
591 1 1 1 1 42 ARG HA . 77 . HA 1 1
591 1 2 1 1 42 ARG HD2 . 77 . HD2 1 1
592 1 1 1 1 27 THR MG . 62 . HG2* 1 1
592 1 2 1 1 29 LYS HB2 . 64 . HB2 1 1
593 1 1 1 1 6 LYS H . 41 . HN 1 1
593 1 2 1 1 6 LYS HD2 . 41 . HD2 1 1
594 1 1 1 1 10 MET ME . 45 . HE* 1 1
594 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
595 1 1 1 1 10 MET ME . 45 . HE* 1 1
595 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
596 1 1 1 1 10 MET ME . 45 . HE* 1 1
596 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
597 1 1 1 1 10 MET ME . 45 . HE* 1 1
597 1 2 1 1 10 MET HG2 . 45 . HG2 1 1
598 1 1 1 1 10 MET ME . 45 . HE* 1 1
598 1 2 1 1 10 MET HG3 . 45 . HG1 1 1
599 1 1 1 1 10 MET ME . 45 . HE* 1 1
599 1 2 1 1 13 TYR QD . 48 . HD* 1 1
600 1 1 1 1 10 MET HA . 45 . HA 1 1
600 1 2 1 1 13 TYR HB3 . 48 . HB1 1 1
601 1 1 1 1 61 LYS HA . 96 . HA 1 1
601 1 2 1 1 61 LYS QD . 96 . HD* 1 1
602 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
602 1 2 1 1 31 ILE HB . 66 . HB 1 1
603 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
603 1 2 1 1 31 ILE HB . 66 . HB 1 1
604 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
604 1 2 1 1 59 MET ME . 94 . HE* 1 1
605 1 1 1 1 50 PRO HD2 . 85 . HD2 1 1
605 1 2 1 1 59 MET ME . 94 . HE* 1 1
606 1 1 1 1 50 PRO HD3 . 85 . HD1 1 1
606 1 2 1 1 59 MET ME . 94 . HE* 1 1
607 1 1 1 1 75 LEU HG . 110 . HG 1 1
607 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
608 1 1 1 1 53 THR MG . 88 . HG2* 1 1
608 1 2 1 1 75 LEU HG . 110 . HG 1 1
609 1 1 1 1 75 LEU HG . 110 . HG 1 1
609 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
610 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
610 1 2 1 1 108 MET ME . 143 . HE* 1 1
611 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
611 1 2 1 1 108 MET ME . 143 . HE* 1 1
612 1 1 1 1 68 LEU MD1 . 103 . HD1* 1 1
612 1 2 1 1 108 MET ME . 143 . HE* 1 1
613 1 1 1 1 108 MET ME . 143 . HE* 1 1
613 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
614 1 1 1 1 108 MET ME . 143 . HE* 1 1
614 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
615 1 1 1 1 76 PHE QE . 111 . HE* 1 1
615 1 2 1 1 108 MET ME . 143 . HE* 1 1
616 1 1 1 1 108 MET ME . 143 . HE* 1 1
616 1 2 1 1 117 TYR QD . 152 . HD* 1 1
617 1 1 1 1 77 ARG HG3 . 112 . HG1 1 1
617 1 2 1 1 118 ASN HB2 . 153 . HB2 1 1
618 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
618 1 2 1 1 118 ASN HB3 . 153 . HB1 1 1
619 1 1 1 1 77 ARG HG2 . 112 . HG2 1 1
619 1 2 1 1 118 ASN HB2 . 153 . HB2 1 1
620 1 1 1 1 77 ARG HG3 . 112 . HG1 1 1
620 1 2 1 1 118 ASN HB3 . 153 . HB1 1 1
621 1 1 1 1 114 LYS HA . 149 . HA 1 1
621 1 2 1 1 114 LYS QE . 149 . HE* 1 1
622 1 1 1 1 65 ARG QB . 100 . HB* 1 1
622 1 2 1 1 117 TYR QE . 152 . HE* 1 1
623 1 1 1 1 103 VAL H . 138 . HN 1 1
623 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
624 1 1 1 1 72 ASP HA . 107 . HA 1 1
624 1 2 1 1 73 LEU HG . 108 . HG 1 1
625 1 1 1 1 77 ARG H . 112 . HN 1 1
625 1 2 1 1 116 ARG HB2 . 151 . HB2 1 1
626 1 1 1 1 94 PHE QE . 129 . HE* 1 1
626 1 2 1 1 108 MET HA . 143 . HA 1 1
627 1 1 1 1 108 MET HA . 143 . HA 1 1
627 1 2 1 1 113 TRP HB2 . 148 . HB2 1 1
628 1 1 1 1 108 MET HA . 143 . HA 1 1
628 1 2 1 1 113 TRP HB3 . 148 . HB1 1 1
629 1 1 1 1 101 SER HB2 . 136 . HB2 1 1
629 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
630 1 1 1 1 101 SER HB2 . 136 . HB2 1 1
630 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
631 1 1 1 1 37 VAL HA . 72 . HA 1 1
631 1 2 1 1 41 PHE H . 76 . HN 1 1
632 1 1 1 1 15 ASP HB3 . 50 . HB1 1 1
632 1 2 1 1 16 TRP HE1 . 51 . HE1 1 1
633 1 1 1 1 15 ASP HB2 . 50 . HB2 1 1
633 1 2 1 1 16 TRP HE1 . 51 . HE1 1 1
634 1 1 1 1 57 GLN H . 92 . HN 1 1
634 1 2 1 1 58 GLU HG2 . 93 . HG2 1 1
635 1 1 1 1 57 GLN HE21 . 92 . HE21 1 1
635 1 2 1 1 58 GLU HG2 . 93 . HG2 1 1
636 1 1 1 1 57 GLN H . 92 . HN 1 1
636 1 2 1 1 58 GLU HG3 . 93 . HG1 1 1
637 1 1 1 1 57 GLN HE21 . 92 . HE21 1 1
637 1 2 1 1 58 GLU HG3 . 93 . HG1 1 1
638 1 1 1 1 58 GLU HG3 . 93 . HG1 1 1
638 1 2 1 1 59 MET H . 94 . HN 1 1
639 1 1 1 1 58 GLU HG2 . 93 . HG2 1 1
639 1 2 1 1 59 MET H . 94 . HN 1 1
640 1 1 1 1 76 PHE HA . 111 . HA 1 1
640 1 2 1 1 118 ASN HB2 . 153 . HB2 1 1
641 1 1 1 1 59 MET ME . 94 . HE* 1 1
641 1 2 1 1 60 GLY H . 95 . HN 1 1
642 1 1 1 1 57 GLN QB . 92 . HB* 1 1
642 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
643 1 1 1 1 41 PHE QE . 76 . HE* 1 1
643 1 2 1 1 87 ILE HG12 . 122 . HG12 1 1
644 1 1 1 1 36 PHE HB3 . 71 . HB1 1 1
644 1 2 1 1 37 VAL H . 72 . HN 1 1
645 1 1 1 1 63 VAL HB . 98 . HB 1 1
645 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
646 1 1 1 1 13 TYR HA . 48 . HA 1 1
646 1 2 1 1 16 TRP H . 51 . HN 1 1
647 1 1 1 1 3 VAL H . 38 . HN 1 1
647 1 2 1 1 3 VAL HB . 38 . HB 1 1
648 1 1 1 1 5 VAL H . 40 . HN 1 1
648 1 2 1 1 5 VAL HB . 40 . HB 1 1
649 1 1 1 1 9 ILE H . 44 . HN 1 1
649 1 2 1 1 9 ILE HB . 44 . HB 1 1
650 1 1 1 1 14 ALA H . 49 . HN 1 1
650 1 2 1 1 14 ALA MB . 49 . HB* 1 1
651 1 1 1 1 19 VAL H . 54 . HN 1 1
651 1 2 1 1 19 VAL HB . 54 . HB 1 1
652 1 1 1 1 27 THR H . 62 . HN 1 1
652 1 2 1 1 27 THR HB . 62 . HB 1 1
653 1 1 1 1 37 VAL H . 72 . HN 1 1
653 1 2 1 1 37 VAL HB . 72 . HB 1 1
654 1 1 1 1 40 THR H . 75 . HN 1 1
654 1 2 1 1 40 THR HB . 75 . HB 1 1
655 1 1 1 1 63 VAL H . 98 . HN 1 1
655 1 2 1 1 63 VAL HB . 98 . HB 1 1
656 1 1 1 1 70 THR H . 105 . HN 1 1
656 1 2 1 1 70 THR HB . 105 . HB 1 1
657 1 1 1 1 78 ALA H . 113 . HN 1 1
657 1 2 1 1 78 ALA MB . 113 . HB* 1 1
658 1 1 1 1 89 ILE H . 124 . HN 1 1
658 1 2 1 1 93 GLN HB2 . 128 . HB2 1 1
659 1 1 1 1 95 VAL H . 130 . HN 1 1
659 1 2 1 1 95 VAL HB . 130 . HB 1 1
660 1 1 1 1 103 VAL H . 138 . HN 1 1
660 1 2 1 1 103 VAL HB . 138 . HB 1 1
661 1 1 1 1 105 ILE H . 140 . HN 1 1
661 1 2 1 1 105 ILE HB . 140 . HB 1 1
662 1 1 1 1 120 ALA H . 155 . HN 1 1
662 1 2 1 1 120 ALA MB . 155 . HB* 1 1
663 1 1 1 1 4 ASP H . 39 . HN 1 1
663 1 2 1 1 4 ASP HB2 . 39 . HB2 1 1
664 1 1 1 1 5 VAL HB . 40 . HB 1 1
664 1 2 1 1 6 LYS H . 41 . HN 1 1
665 1 1 1 1 6 LYS H . 41 . HN 1 1
665 1 2 1 1 6 LYS HB2 . 41 . HB2 1 1
666 1 1 1 1 8 ARG H . 43 . HN 1 1
666 1 2 1 1 8 ARG HB2 . 43 . HB2 1 1
667 1 1 1 1 10 MET H . 45 . HN 1 1
667 1 2 1 1 10 MET HB2 . 45 . HB2 1 1
668 1 1 1 1 11 ASP H . 46 . HN 1 1
668 1 2 1 1 11 ASP HB2 . 46 . HB2 1 1
669 1 1 1 1 13 TYR H . 48 . HN 1 1
669 1 2 1 1 13 TYR HB2 . 48 . HB2 1 1
670 1 1 1 1 15 ASP H . 50 . HN 1 1
670 1 2 1 1 15 ASP HB3 . 50 . HB1 1 1
671 1 1 1 1 16 TRP H . 51 . HN 1 1
671 1 2 1 1 16 TRP HB2 . 51 . HB2 1 1
672 1 1 1 1 21 TYR H . 56 . HN 1 1
672 1 2 1 1 21 TYR HB2 . 56 . HB2 1 1
673 1 1 1 1 23 LEU H . 58 . HN 1 1
673 1 2 1 1 23 LEU HB2 . 58 . HB2 1 1
674 1 1 1 1 28 LYS H . 63 . HN 1 1
674 1 2 1 1 28 LYS HB2 . 63 . HB2 1 1
675 1 1 1 1 29 LYS H . 64 . HN 1 1
675 1 2 1 1 29 LYS HB2 . 64 . HB2 1 1
676 1 1 1 1 36 PHE H . 71 . HN 1 1
676 1 2 1 1 36 PHE HB3 . 71 . HB1 1 1
677 1 1 1 1 38 GLN H . 73 . HN 1 1
677 1 2 1 1 38 GLN HB2 . 73 . HB2 1 1
678 1 1 1 1 39 ARG H . 74 . HN 1 1
678 1 2 1 1 39 ARG HB2 . 74 . HB2 1 1
679 1 1 1 1 41 PHE H . 76 . HN 1 1
679 1 2 1 1 41 PHE HB3 . 76 . HB1 1 1
680 1 1 1 1 42 ARG H . 77 . HN 1 1
680 1 2 1 1 42 ARG HB2 . 77 . HB2 1 1
681 1 1 1 1 43 GLU H . 78 . HN 1 1
681 1 2 1 1 43 GLU HB2 . 78 . HB2 1 1
682 1 1 1 1 44 GLN H . 79 . HN 1 1
682 1 2 1 1 44 GLN HB2 . 79 . HB2 1 1
683 1 1 1 1 45 PHE H . 80 . HN 1 1
683 1 2 1 1 45 PHE HB2 . 80 . HB2 1 1
684 1 1 1 1 47 LEU H . 82 . HN 1 1
684 1 2 1 1 47 LEU HB3 . 82 . HB1 1 1
685 1 1 1 1 49 LEU H . 84 . HN 1 1
685 1 2 1 1 49 LEU HB2 . 84 . HB2 1 1
686 1 1 1 1 51 ARG H . 86 . HN 1 1
686 1 2 1 1 51 ARG QB . 86 . HB* 1 1
687 1 1 1 1 52 SER H . 87 . HN 1 1
687 1 2 1 1 52 SER HB2 . 87 . HB2 1 1
688 1 1 1 1 54 TYR H . 89 . HN 1 1
688 1 2 1 1 54 TYR QB . 89 . HB* 1 1
689 1 1 1 1 58 GLU H . 93 . HN 1 1
689 1 2 1 1 58 GLU HB2 . 93 . HB2 1 1
690 1 1 1 1 59 MET H . 94 . HN 1 1
690 1 2 1 1 59 MET HB2 . 94 . HB2 1 1
691 1 1 1 1 61 LYS H . 96 . HN 1 1
691 1 2 1 1 61 LYS HB3 . 96 . HB1 1 1
692 1 1 1 1 65 ARG H . 100 . HN 1 1
692 1 2 1 1 65 ARG QB . 100 . HB* 1 1
693 1 1 1 1 66 SER H . 101 . HN 1 1
693 1 2 1 1 66 SER HB2 . 101 . HB2 1 1
694 1 1 1 1 67 ASN H . 102 . HN 1 1
694 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
695 1 1 1 1 68 LEU H . 103 . HN 1 1
695 1 2 1 1 68 LEU HB2 . 103 . HB2 1 1
696 1 1 1 1 69 ARG H . 104 . HN 1 1
696 1 2 1 1 69 ARG HB3 . 104 . HB1 1 1
697 1 1 1 1 72 ASP H . 107 . HN 1 1
697 1 2 1 1 72 ASP HB2 . 107 . HB2 1 1
698 1 1 1 1 73 LEU H . 108 . HN 1 1
698 1 2 1 1 73 LEU HB2 . 108 . HB2 1 1
699 1 1 1 1 75 LEU H . 110 . HN 1 1
699 1 2 1 1 75 LEU HB2 . 110 . HB2 1 1
700 1 1 1 1 76 PHE H . 111 . HN 1 1
700 1 2 1 1 76 PHE HB2 . 111 . HB2 1 1
701 1 1 1 1 77 ARG H . 112 . HN 1 1
701 1 2 1 1 77 ARG HB2 . 112 . HB2 1 1
702 1 1 1 1 83 ARG H . 118 . HN 1 1
702 1 2 1 1 83 ARG HB2 . 118 . HB2 1 1
703 1 1 1 1 84 HIS H . 119 . HN 1 1
703 1 2 1 1 84 HIS HB2 . 119 . HB2 1 1
704 1 1 1 1 88 TYR H . 123 . HN 1 1
704 1 2 1 1 88 TYR HB3 . 123 . HB1 1 1
705 1 1 1 1 108 MET H . 143 . HN 1 1
705 1 2 1 1 108 MET HB2 . 143 . HB2 1 1
706 1 1 1 1 112 TYR H . 147 . HN 1 1
706 1 2 1 1 112 TYR HB2 . 147 . HB2 1 1
707 1 1 1 1 113 TRP H . 148 . HN 1 1
707 1 2 1 1 113 TRP HB2 . 148 . HB2 1 1
708 1 1 1 1 114 LYS H . 149 . HN 1 1
708 1 2 1 1 114 LYS HB2 . 149 . HB2 1 1
709 1 1 1 1 116 ARG H . 151 . HN 1 1
709 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
710 1 1 1 1 117 TYR H . 152 . HN 1 1
710 1 2 1 1 117 TYR HB2 . 152 . HB2 1 1
711 1 1 1 1 118 ASN H . 153 . HN 1 1
711 1 2 1 1 118 ASN HB3 . 153 . HB1 1 1
712 1 1 1 1 119 GLU H . 154 . HN 1 1
712 1 2 1 1 119 GLU HB2 . 154 . HB2 1 1
713 1 1 1 1 119 GLU H . 154 . HN 1 1
713 1 2 1 1 119 GLU HG2 . 154 . HG2 1 1
714 1 1 1 1 121 ARG H . 156 . HN 1 1
714 1 2 1 1 121 ARG HB3 . 156 . HB1 1 1
715 1 1 1 1 122 ARG H . 157 . HN 1 1
715 1 2 1 1 122 ARG HB2 . 157 . HB2 1 1
716 1 1 1 1 124 LEU H . 159 . HN 1 1
716 1 2 1 1 124 LEU HB2 . 159 . HB2 1 1
717 1 1 1 1 125 SER H . 160 . HN 1 1
717 1 2 1 1 125 SER HB2 . 160 . HB2 1 1
718 1 1 1 1 129 GLU H . 164 . HN 1 1
718 1 2 1 1 129 GLU HB2 . 164 . HB2 1 1
719 1 1 1 1 4 ASP H . 39 . HN 1 1
719 1 2 1 1 4 ASP HB3 . 39 . HB1 1 1
720 1 1 1 1 6 LYS H . 41 . HN 1 1
720 1 2 1 1 6 LYS HB3 . 41 . HB1 1 1
721 1 1 1 1 7 SER H . 42 . HN 1 1
721 1 2 1 1 7 SER QB . 42 . HB* 1 1
722 1 1 1 1 8 ARG H . 43 . HN 1 1
722 1 2 1 1 8 ARG HB3 . 43 . HB1 1 1
723 1 1 1 1 10 MET H . 45 . HN 1 1
723 1 2 1 1 10 MET HB3 . 45 . HB1 1 1
724 1 1 1 1 11 ASP H . 46 . HN 1 1
724 1 2 1 1 11 ASP HB3 . 46 . HB1 1 1
725 1 1 1 1 12 GLN H . 47 . HN 1 1
725 1 2 1 1 12 GLN QB . 47 . HB* 1 1
726 1 1 1 1 13 TYR H . 48 . HN 1 1
726 1 2 1 1 13 TYR HB3 . 48 . HB1 1 1
727 1 1 1 1 15 ASP H . 50 . HN 1 1
727 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
728 1 1 1 1 16 TRP H . 51 . HN 1 1
728 1 2 1 1 16 TRP HB3 . 51 . HB1 1 1
729 1 1 1 1 17 LYS H . 52 . HN 1 1
729 1 2 1 1 17 LYS HB2 . 52 . HB2 1 1
730 1 1 1 1 20 ARG H . 55 . HN 1 1
730 1 2 1 1 20 ARG HB3 . 55 . HB1 1 1
731 1 1 1 1 21 TYR H . 56 . HN 1 1
731 1 2 1 1 21 TYR HB3 . 56 . HB1 1 1
732 1 1 1 1 23 LEU H . 58 . HN 1 1
732 1 2 1 1 23 LEU HB3 . 58 . HB1 1 1
733 1 1 1 1 28 LYS H . 63 . HN 1 1
733 1 2 1 1 28 LYS HB3 . 63 . HB1 1 1
734 1 1 1 1 36 PHE H . 71 . HN 1 1
734 1 2 1 1 36 PHE HB2 . 71 . HB2 1 1
735 1 1 1 1 38 GLN H . 73 . HN 1 1
735 1 2 1 1 38 GLN HB3 . 73 . HB1 1 1
736 1 1 1 1 39 ARG H . 74 . HN 1 1
736 1 2 1 1 39 ARG HB3 . 74 . HB1 1 1
737 1 1 1 1 41 PHE H . 76 . HN 1 1
737 1 2 1 1 41 PHE HB2 . 76 . HB2 1 1
738 1 1 1 1 42 ARG H . 77 . HN 1 1
738 1 2 1 1 42 ARG HB3 . 77 . HB1 1 1
739 1 1 1 1 43 GLU H . 78 . HN 1 1
739 1 2 1 1 43 GLU HB3 . 78 . HB1 1 1
740 1 1 1 1 44 GLN H . 79 . HN 1 1
740 1 2 1 1 44 GLN HB3 . 79 . HB1 1 1
741 1 1 1 1 45 PHE H . 80 . HN 1 1
741 1 2 1 1 45 PHE HB3 . 80 . HB1 1 1
742 1 1 1 1 47 LEU H . 82 . HN 1 1
742 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
743 1 1 1 1 48 GLU H . 83 . HN 1 1
743 1 2 1 1 48 GLU HB3 . 83 . HB1 1 1
744 1 1 1 1 49 LEU H . 84 . HN 1 1
744 1 2 1 1 49 LEU HB3 . 84 . HB1 1 1
745 1 1 1 1 52 SER H . 87 . HN 1 1
745 1 2 1 1 52 SER HB3 . 87 . HB1 1 1
746 1 1 1 1 55 GLU H . 90 . HN 1 1
746 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
747 1 1 1 1 50 PRO HG3 . 85 . HG1 1 1
747 1 2 1 1 56 GLN H . 91 . HN 1 1
748 1 1 1 1 57 GLN H . 92 . HN 1 1
748 1 2 1 1 57 GLN QB . 92 . HB* 1 1
749 1 1 1 1 58 GLU H . 93 . HN 1 1
749 1 2 1 1 58 GLU HB3 . 93 . HB1 1 1
750 1 1 1 1 59 MET H . 94 . HN 1 1
750 1 2 1 1 59 MET HB3 . 94 . HB1 1 1
751 1 1 1 1 62 SER H . 97 . HN 1 1
751 1 2 1 1 62 SER HB3 . 97 . HB1 1 1
752 1 1 1 1 64 SER H . 99 . HN 1 1
752 1 2 1 1 64 SER HB3 . 99 . HB1 1 1
753 1 1 1 1 66 SER H . 101 . HN 1 1
753 1 2 1 1 66 SER HB3 . 101 . HB1 1 1
754 1 1 1 1 67 ASN H . 102 . HN 1 1
754 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
755 1 1 1 1 69 ARG H . 104 . HN 1 1
755 1 2 1 1 69 ARG HB2 . 104 . HB2 1 1
756 1 1 1 1 72 ASP H . 107 . HN 1 1
756 1 2 1 1 72 ASP HB3 . 107 . HB1 1 1
757 1 1 1 1 73 LEU H . 108 . HN 1 1
757 1 2 1 1 73 LEU HB3 . 108 . HB1 1 1
758 1 1 1 1 75 LEU H . 110 . HN 1 1
758 1 2 1 1 75 LEU HB3 . 110 . HB1 1 1
759 1 1 1 1 76 PHE H . 111 . HN 1 1
759 1 2 1 1 76 PHE HB3 . 111 . HB1 1 1
760 1 1 1 1 77 ARG H . 112 . HN 1 1
760 1 2 1 1 77 ARG HB3 . 112 . HB1 1 1
761 1 1 1 1 84 HIS H . 119 . HN 1 1
761 1 2 1 1 84 HIS HB3 . 119 . HB1 1 1
762 1 1 1 1 88 TYR H . 123 . HN 1 1
762 1 2 1 1 88 TYR HB2 . 123 . HB2 1 1
763 1 1 1 1 91 ASN HB2 . 126 . HB2 1 1
763 1 2 1 1 92 ASN H . 127 . HN 1 1
764 1 1 1 1 93 GLN H . 128 . HN 1 1
764 1 2 1 1 93 GLN HB3 . 128 . HB1 1 1
765 1 1 1 1 98 SER H . 133 . HN 1 1
765 1 2 1 1 98 SER HB3 . 133 . HB1 1 1
766 1 1 1 1 107 SER H . 142 . HN 1 1
766 1 2 1 1 107 SER QB . 142 . HB* 1 1
767 1 1 1 1 108 MET H . 143 . HN 1 1
767 1 2 1 1 108 MET HB3 . 143 . HB1 1 1
768 1 1 1 1 109 ASN H . 144 . HN 1 1
768 1 2 1 1 109 ASN HB3 . 144 . HB1 1 1
769 1 1 1 1 110 GLU H . 145 . HN 1 1
769 1 2 1 1 110 GLU QB . 145 . HB* 1 1
770 1 1 1 1 112 TYR H . 147 . HN 1 1
770 1 2 1 1 112 TYR HB3 . 147 . HB1 1 1
771 1 1 1 1 113 TRP H . 148 . HN 1 1
771 1 2 1 1 113 TRP HB3 . 148 . HB1 1 1
772 1 1 1 1 114 LYS H . 149 . HN 1 1
772 1 2 1 1 114 LYS HB3 . 149 . HB1 1 1
773 1 1 1 1 114 LYS HB3 . 149 . HB1 1 1
773 1 2 1 1 115 LYS H . 150 . HN 1 1
774 1 1 1 1 117 TYR H . 152 . HN 1 1
774 1 2 1 1 117 TYR HB3 . 152 . HB1 1 1
775 1 1 1 1 118 ASN H . 153 . HN 1 1
775 1 2 1 1 118 ASN HB2 . 153 . HB2 1 1
776 1 1 1 1 119 GLU H . 154 . HN 1 1
776 1 2 1 1 119 GLU HB3 . 154 . HB1 1 1
777 1 1 1 1 121 ARG H . 156 . HN 1 1
777 1 2 1 1 121 ARG HB2 . 156 . HB2 1 1
778 1 1 1 1 124 LEU H . 159 . HN 1 1
778 1 2 1 1 124 LEU HB3 . 159 . HB1 1 1
779 1 1 1 1 129 GLU H . 164 . HN 1 1
779 1 2 1 1 129 GLU HB3 . 164 . HB1 1 1
780 1 1 1 1 3 VAL H . 38 . HN 1 1
780 1 2 1 1 4 ASP H . 39 . HN 1 1
781 1 1 1 1 4 ASP H . 39 . HN 1 1
781 1 2 1 1 5 VAL H . 40 . HN 1 1
782 1 1 1 1 6 LYS H . 41 . HN 1 1
782 1 2 1 1 7 SER H . 42 . HN 1 1
783 1 1 1 1 9 ILE H . 44 . HN 1 1
783 1 2 1 1 10 MET H . 45 . HN 1 1
784 1 1 1 1 10 MET H . 45 . HN 1 1
784 1 2 1 1 11 ASP H . 46 . HN 1 1
785 1 1 1 1 13 TYR H . 48 . HN 1 1
785 1 2 1 1 14 ALA H . 49 . HN 1 1
786 1 1 1 1 15 ASP H . 50 . HN 1 1
786 1 2 1 1 16 TRP H . 51 . HN 1 1
787 1 1 1 1 16 TRP H . 51 . HN 1 1
787 1 2 1 1 17 LYS H . 52 . HN 1 1
788 1 1 1 1 18 GLY H . 53 . HN 1 1
788 1 2 1 1 19 VAL H . 54 . HN 1 1
789 1 1 1 1 24 GLY H . 59 . HN 1 1
789 1 2 1 1 25 GLY H . 60 . HN 1 1
790 1 1 1 1 26 SER H . 61 . HN 1 1
790 1 2 1 1 27 THR H . 62 . HN 1 1
791 1 1 1 1 28 LYS H . 63 . HN 1 1
791 1 2 1 1 29 LYS H . 64 . HN 1 1
792 1 1 1 1 37 VAL H . 72 . HN 1 1
792 1 2 1 1 38 GLN H . 73 . HN 1 1
793 1 1 1 1 38 GLN H . 73 . HN 1 1
793 1 2 1 1 39 ARG H . 74 . HN 1 1
794 1 1 1 1 40 THR H . 75 . HN 1 1
794 1 2 1 1 41 PHE H . 76 . HN 1 1
795 1 1 1 1 41 PHE H . 76 . HN 1 1
795 1 2 1 1 42 ARG H . 77 . HN 1 1
796 1 1 1 1 44 GLN H . 79 . HN 1 1
796 1 2 1 1 45 PHE H . 80 . HN 1 1
797 1 1 1 1 45 PHE H . 80 . HN 1 1
797 1 2 1 1 46 GLY H . 81 . HN 1 1
798 1 1 1 1 47 LEU H . 82 . HN 1 1
798 1 2 1 1 48 GLU H . 83 . HN 1 1
799 1 1 1 1 58 GLU H . 93 . HN 1 1
799 1 2 1 1 59 MET H . 94 . HN 1 1
800 1 1 1 1 59 MET H . 94 . HN 1 1
800 1 2 1 1 60 GLY H . 95 . HN 1 1
801 1 1 1 1 60 GLY H . 95 . HN 1 1
801 1 2 1 1 61 LYS H . 96 . HN 1 1
802 1 1 1 1 62 SER H . 97 . HN 1 1
802 1 2 1 1 63 VAL H . 98 . HN 1 1
803 1 1 1 1 63 VAL H . 98 . HN 1 1
803 1 2 1 1 64 SER H . 99 . HN 1 1
804 1 1 1 1 65 ARG H . 100 . HN 1 1
804 1 2 1 1 66 SER H . 101 . HN 1 1
805 1 1 1 1 68 LEU H . 103 . HN 1 1
805 1 2 1 1 69 ARG H . 104 . HN 1 1
806 1 1 1 1 69 ARG H . 104 . HN 1 1
806 1 2 1 1 70 THR H . 105 . HN 1 1
807 1 1 1 1 70 THR H . 105 . HN 1 1
807 1 2 1 1 71 GLY H . 106 . HN 1 1
808 1 1 1 1 71 GLY H . 106 . HN 1 1
808 1 2 1 1 72 ASP H . 107 . HN 1 1
809 1 1 1 1 73 LEU H . 108 . HN 1 1
809 1 2 1 1 74 VAL H . 109 . HN 1 1
810 1 1 1 1 75 LEU H . 110 . HN 1 1
810 1 2 1 1 76 PHE H . 111 . HN 1 1
811 1 1 1 1 76 PHE H . 111 . HN 1 1
811 1 2 1 1 118 ASN H . 153 . HN 1 1
812 1 1 1 1 76 PHE H . 111 . HN 1 1
812 1 2 1 1 77 ARG H . 112 . HN 1 1
813 1 1 1 1 77 ARG H . 112 . HN 1 1
813 1 2 1 1 78 ALA H . 113 . HN 1 1
814 1 1 1 1 82 GLY H . 117 . HN 1 1
814 1 2 1 1 83 ARG H . 118 . HN 1 1
815 1 1 1 1 85 VAL H . 120 . HN 1 1
815 1 2 1 1 86 GLY H . 121 . HN 1 1
816 1 1 1 1 86 GLY H . 121 . HN 1 1
816 1 2 1 1 87 ILE H . 122 . HN 1 1
817 1 1 1 1 89 ILE H . 124 . HN 1 1
817 1 2 1 1 90 GLY H . 125 . HN 1 1
818 1 1 1 1 92 ASN H . 127 . HN 1 1
818 1 2 1 1 93 GLN H . 128 . HN 1 1
819 1 1 1 1 95 VAL H . 130 . HN 1 1
819 1 2 1 1 96 HIS H . 131 . HN 1 1
820 1 1 1 1 97 ALA H . 132 . HN 1 1
820 1 2 1 1 98 SER H . 133 . HN 1 1
821 1 1 1 1 105 ILE H . 140 . HN 1 1
821 1 2 1 1 106 SER H . 141 . HN 1 1
822 1 1 1 1 108 MET H . 143 . HN 1 1
822 1 2 1 1 109 ASN H . 144 . HN 1 1
823 1 1 1 1 114 LYS H . 149 . HN 1 1
823 1 2 1 1 115 LYS H . 150 . HN 1 1
824 1 1 1 1 115 LYS H . 150 . HN 1 1
824 1 2 1 1 116 ARG H . 151 . HN 1 1
825 1 1 1 1 116 ARG H . 151 . HN 1 1
825 1 2 1 1 117 TYR H . 152 . HN 1 1
826 1 1 1 1 118 ASN H . 153 . HN 1 1
826 1 2 1 1 119 GLU H . 154 . HN 1 1
827 1 1 1 1 119 GLU H . 154 . HN 1 1
827 1 2 1 1 120 ALA H . 155 . HN 1 1
828 1 1 1 1 121 ARG H . 156 . HN 1 1
828 1 2 1 1 122 ARG H . 157 . HN 1 1
829 1 1 1 1 123 VAL H . 158 . HN 1 1
829 1 2 1 1 124 LEU H . 159 . HN 1 1
830 1 1 1 1 2 ASN HA . 37 . HA 1 1
830 1 2 1 1 3 VAL H . 38 . HN 1 1
831 1 1 1 1 3 VAL HA . 38 . HA 1 1
831 1 2 1 1 4 ASP H . 39 . HN 1 1
832 1 1 1 1 4 ASP HA . 39 . HA 1 1
832 1 2 1 1 5 VAL H . 40 . HN 1 1
833 1 1 1 1 19 VAL HA . 54 . HA 1 1
833 1 2 1 1 20 ARG H . 55 . HN 1 1
834 1 1 1 1 20 ARG HA . 55 . HA 1 1
834 1 2 1 1 21 TYR H . 56 . HN 1 1
835 1 1 1 1 21 TYR HA . 56 . HA 1 1
835 1 2 1 1 22 ARG H . 57 . HN 1 1
836 1 1 1 1 42 ARG HA . 77 . HA 1 1
836 1 2 1 1 43 GLU H . 78 . HN 1 1
837 1 1 1 1 41 PHE HA . 76 . HA 1 1
837 1 2 1 1 45 PHE H . 80 . HN 1 1
838 1 1 1 1 47 LEU HA . 82 . HA 1 1
838 1 2 1 1 48 GLU H . 83 . HN 1 1
839 1 1 1 1 48 GLU HA . 83 . HA 1 1
839 1 2 1 1 49 LEU H . 84 . HN 1 1
840 1 1 1 1 50 PRO HA . 85 . HA 1 1
840 1 2 1 1 51 ARG H . 86 . HN 1 1
841 1 1 1 1 61 LYS HA . 96 . HA 1 1
841 1 2 1 1 62 SER H . 97 . HN 1 1
842 1 1 1 1 62 SER HA . 97 . HA 1 1
842 1 2 1 1 63 VAL H . 98 . HN 1 1
843 1 1 1 1 63 VAL HA . 98 . HA 1 1
843 1 2 1 1 64 SER H . 99 . HN 1 1
844 1 1 1 1 64 SER HA . 99 . HA 1 1
844 1 2 1 1 65 ARG H . 100 . HN 1 1
845 1 1 1 1 67 ASN HA . 102 . HA 1 1
845 1 2 1 1 68 LEU H . 103 . HN 1 1
846 1 1 1 1 68 LEU HA . 103 . HA 1 1
846 1 2 1 1 69 ARG H . 104 . HN 1 1
847 1 1 1 1 69 ARG HA . 104 . HA 1 1
847 1 2 1 1 70 THR H . 105 . HN 1 1
848 1 1 1 1 70 THR HA . 105 . HA 1 1
848 1 2 1 1 71 GLY H . 106 . HN 1 1
849 1 1 1 1 72 ASP HA . 107 . HA 1 1
849 1 2 1 1 73 LEU H . 108 . HN 1 1
850 1 1 1 1 73 LEU HA . 108 . HA 1 1
850 1 2 1 1 74 VAL H . 109 . HN 1 1
851 1 1 1 1 74 VAL HA . 109 . HA 1 1
851 1 2 1 1 75 LEU H . 110 . HN 1 1
852 1 1 1 1 75 LEU HA . 110 . HA 1 1
852 1 2 1 1 76 PHE H . 111 . HN 1 1
853 1 1 1 1 76 PHE HA . 111 . HA 1 1
853 1 2 1 1 77 ARG H . 112 . HN 1 1
854 1 1 1 1 77 ARG HA . 112 . HA 1 1
854 1 2 1 1 78 ALA H . 113 . HN 1 1
855 1 1 1 1 83 ARG HA . 118 . HA 1 1
855 1 2 1 1 84 HIS H . 119 . HN 1 1
856 1 1 1 1 84 HIS HA . 119 . HA 1 1
856 1 2 1 1 85 VAL H . 120 . HN 1 1
857 1 1 1 1 85 VAL HA . 120 . HA 1 1
857 1 2 1 1 86 GLY H . 121 . HN 1 1
858 1 1 1 1 87 ILE HA . 122 . HA 1 1
858 1 2 1 1 88 TYR H . 123 . HN 1 1
859 1 1 1 1 88 TYR HA . 123 . HA 1 1
859 1 2 1 1 89 ILE H . 124 . HN 1 1
860 1 1 1 1 88 TYR HA . 123 . HA 1 1
860 1 2 1 1 90 GLY H . 125 . HN 1 1
861 1 1 1 1 93 GLN HA . 128 . HA 1 1
861 1 2 1 1 94 PHE H . 129 . HN 1 1
862 1 1 1 1 94 PHE HA . 129 . HA 1 1
862 1 2 1 1 95 VAL H . 130 . HN 1 1
863 1 1 1 1 95 VAL HA . 130 . HA 1 1
863 1 2 1 1 96 HIS H . 131 . HN 1 1
864 1 1 1 1 97 ALA HA . 132 . HA 1 1
864 1 2 1 1 98 SER H . 133 . HN 1 1
865 1 1 1 1 103 VAL HA . 138 . HA 1 1
865 1 2 1 1 104 ILE H . 139 . HN 1 1
866 1 1 1 1 105 ILE HA . 140 . HA 1 1
866 1 2 1 1 106 SER H . 141 . HN 1 1
867 1 1 1 1 106 SER HA . 141 . HA 1 1
867 1 2 1 1 107 SER H . 142 . HN 1 1
868 1 1 1 1 107 SER HA . 142 . HA 1 1
868 1 2 1 1 108 MET H . 143 . HN 1 1
869 1 1 1 1 111 PRO HD2 . 146 . HD2 1 1
869 1 2 1 1 112 TYR H . 147 . HN 1 1
870 1 1 1 1 117 TYR HA . 152 . HA 1 1
870 1 2 1 1 118 ASN H . 153 . HN 1 1
871 1 1 1 1 119 GLU HA . 154 . HA 1 1
871 1 2 1 1 120 ALA H . 155 . HN 1 1
872 1 1 1 1 120 ALA HA . 155 . HA 1 1
872 1 2 1 1 121 ARG H . 156 . HN 1 1
873 1 1 1 1 121 ARG HA . 156 . HA 1 1
873 1 2 1 1 122 ARG H . 157 . HN 1 1
874 1 1 1 1 122 ARG HA . 157 . HA 1 1
874 1 2 1 1 123 VAL H . 158 . HN 1 1
875 1 1 1 1 124 LEU HA . 159 . HA 1 1
875 1 2 1 1 125 SER H . 160 . HN 1 1
876 1 1 1 1 127 SER HA . 162 . HA 1 1
876 1 2 1 1 128 LEU H . 163 . HN 1 1
877 1 1 1 1 128 LEU HA . 163 . HA 1 1
877 1 2 1 1 129 GLU H . 164 . HN 1 1
878 1 1 1 1 49 LEU H . 84 . HN 1 1
878 1 2 1 1 49 LEU HG . 84 . HG 1 1
879 1 1 1 1 68 LEU H . 103 . HN 1 1
879 1 2 1 1 68 LEU HG . 103 . HG 1 1
880 1 1 1 1 73 LEU H . 108 . HN 1 1
880 1 2 1 1 73 LEU HG . 108 . HG 1 1
881 1 1 1 1 75 LEU H . 110 . HN 1 1
881 1 2 1 1 75 LEU HG . 110 . HG 1 1
882 1 1 1 1 124 LEU H . 159 . HN 1 1
882 1 2 1 1 124 LEU HG . 159 . HG 1 1
883 1 1 1 1 5 VAL H . 40 . HN 1 1
883 1 2 1 1 5 VAL MG2 . 40 . HG2* 1 1
884 1 1 1 1 6 LYS H . 41 . HN 1 1
884 1 2 1 1 6 LYS HG2 . 41 . HG2 1 1
885 1 1 1 1 9 ILE H . 44 . HN 1 1
885 1 2 1 1 9 ILE MG . 44 . HG2* 1 1
886 1 1 1 1 10 MET H . 45 . HN 1 1
886 1 2 1 1 10 MET HG2 . 45 . HG2 1 1
887 1 1 1 1 11 ASP HB3 . 46 . HB1 1 1
887 1 2 1 1 12 GLN H . 47 . HN 1 1
888 1 1 1 1 17 LYS H . 52 . HN 1 1
888 1 2 1 1 17 LYS HG2 . 52 . HG2 1 1
889 1 1 1 1 19 VAL H . 54 . HN 1 1
889 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
890 1 1 1 1 20 ARG H . 55 . HN 1 1
890 1 2 1 1 20 ARG HG2 . 55 . HG2 1 1
891 1 1 1 1 22 ARG H . 57 . HN 1 1
891 1 2 1 1 22 ARG HG2 . 57 . HG2 1 1
892 1 1 1 1 27 THR H . 62 . HN 1 1
892 1 2 1 1 27 THR MG . 62 . HG2* 1 1
893 1 1 1 1 28 LYS H . 63 . HN 1 1
893 1 2 1 1 28 LYS HG2 . 63 . HG2 1 1
894 1 1 1 1 38 GLN H . 73 . HN 1 1
894 1 2 1 1 38 GLN HG2 . 73 . HG2 1 1
895 1 1 1 1 39 ARG H . 74 . HN 1 1
895 1 2 1 1 39 ARG HG2 . 74 . HG2 1 1
896 1 1 1 1 40 THR H . 75 . HN 1 1
896 1 2 1 1 40 THR MG . 75 . HG2* 1 1
897 1 1 1 1 42 ARG H . 77 . HN 1 1
897 1 2 1 1 42 ARG HG3 . 77 . HG1 1 1
898 1 1 1 1 44 GLN H . 79 . HN 1 1
898 1 2 1 1 44 GLN HG2 . 79 . HG2 1 1
899 1 1 1 1 55 GLU H . 90 . HN 1 1
899 1 2 1 1 55 GLU QG . 90 . HG* 1 1
900 1 1 1 1 56 GLN H . 91 . HN 1 1
900 1 2 1 1 56 GLN HG2 . 91 . HG2 1 1
901 1 1 1 1 59 MET H . 94 . HN 1 1
901 1 2 1 1 59 MET HG2 . 94 . HG2 1 1
902 1 1 1 1 63 VAL H . 98 . HN 1 1
902 1 2 1 1 63 VAL MG2 . 98 . HG2* 1 1
903 1 1 1 1 65 ARG H . 100 . HN 1 1
903 1 2 1 1 65 ARG HG2 . 100 . HG2 1 1
904 1 1 1 1 69 ARG H . 104 . HN 1 1
904 1 2 1 1 69 ARG HG2 . 104 . HG2 1 1
905 1 1 1 1 70 THR H . 105 . HN 1 1
905 1 2 1 1 70 THR MG . 105 . HG2* 1 1
906 1 1 1 1 74 VAL H . 109 . HN 1 1
906 1 2 1 1 74 VAL MG2 . 109 . HG2* 1 1
907 1 1 1 1 77 ARG H . 112 . HN 1 1
907 1 2 1 1 77 ARG HG2 . 112 . HG2 1 1
908 1 1 1 1 83 ARG H . 118 . HN 1 1
908 1 2 1 1 83 ARG HB3 . 118 . HB1 1 1
909 1 1 1 1 85 VAL H . 120 . HN 1 1
909 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
910 1 1 1 1 87 ILE H . 122 . HN 1 1
910 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
911 1 1 1 1 87 ILE H . 122 . HN 1 1
911 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
912 1 1 1 1 89 ILE H . 124 . HN 1 1
912 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
913 1 1 1 1 93 GLN H . 128 . HN 1 1
913 1 2 1 1 93 GLN HG3 . 128 . HG1 1 1
914 1 1 1 1 95 VAL H . 130 . HN 1 1
914 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
915 1 1 1 1 99 THR H . 134 . HN 1 1
915 1 2 1 1 99 THR MG . 134 . HG2* 1 1
916 1 1 1 1 103 VAL H . 138 . HN 1 1
916 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
917 1 1 1 1 104 ILE H . 139 . HN 1 1
917 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
918 1 1 1 1 108 MET H . 143 . HN 1 1
918 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
919 1 1 1 1 110 GLU H . 145 . HN 1 1
919 1 2 1 1 110 GLU HG2 . 145 . HG2 1 1
920 1 1 1 1 114 LYS H . 149 . HN 1 1
920 1 2 1 1 114 LYS HG3 . 149 . HG1 1 1
921 1 1 1 1 115 LYS H . 150 . HN 1 1
921 1 2 1 1 115 LYS HG3 . 150 . HG1 1 1
922 1 1 1 1 121 ARG H . 156 . HN 1 1
922 1 2 1 1 121 ARG HG2 . 156 . HG2 1 1
923 1 1 1 1 123 VAL H . 158 . HN 1 1
923 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
924 1 1 1 1 129 GLU H . 164 . HN 1 1
924 1 2 1 1 129 GLU HG2 . 164 . HG2 1 1
925 1 1 1 1 6 LYS H . 41 . HN 1 1
925 1 2 1 1 6 LYS HG3 . 41 . HG1 1 1
926 1 1 1 1 8 ARG H . 43 . HN 1 1
926 1 2 1 1 8 ARG HG3 . 43 . HG1 1 1
927 1 1 1 1 10 MET H . 45 . HN 1 1
927 1 2 1 1 10 MET HG3 . 45 . HG1 1 1
928 1 1 1 1 17 LYS H . 52 . HN 1 1
928 1 2 1 1 17 LYS HG3 . 52 . HG1 1 1
929 1 1 1 1 20 ARG H . 55 . HN 1 1
929 1 2 1 1 20 ARG HG3 . 55 . HG1 1 1
930 1 1 1 1 22 ARG H . 57 . HN 1 1
930 1 2 1 1 22 ARG HG3 . 57 . HG1 1 1
931 1 1 1 1 28 LYS H . 63 . HN 1 1
931 1 2 1 1 28 LYS HG3 . 63 . HG1 1 1
932 1 1 1 1 29 LYS H . 64 . HN 1 1
932 1 2 1 1 29 LYS HG3 . 64 . HG1 1 1
933 1 1 1 1 38 GLN H . 73 . HN 1 1
933 1 2 1 1 38 GLN HG3 . 73 . HG1 1 1
934 1 1 1 1 39 ARG H . 74 . HN 1 1
934 1 2 1 1 39 ARG HG3 . 74 . HG1 1 1
935 1 1 1 1 42 ARG H . 77 . HN 1 1
935 1 2 1 1 42 ARG HG2 . 77 . HG2 1 1
936 1 1 1 1 44 GLN H . 79 . HN 1 1
936 1 2 1 1 44 GLN HG3 . 79 . HG1 1 1
937 1 1 1 1 48 GLU H . 83 . HN 1 1
937 1 2 1 1 48 GLU QG . 83 . HG* 1 1
938 1 1 1 1 51 ARG H . 86 . HN 1 1
938 1 2 1 1 51 ARG QG . 86 . HG* 1 1
939 1 1 1 1 56 GLN H . 91 . HN 1 1
939 1 2 1 1 56 GLN HG3 . 91 . HG1 1 1
940 1 1 1 1 56 GLN HB2 . 91 . HB2 1 1
940 1 2 1 1 57 GLN H . 92 . HN 1 1
941 1 1 1 1 58 GLU H . 93 . HN 1 1
941 1 2 1 1 58 GLU HG3 . 93 . HG1 1 1
942 1 1 1 1 65 ARG H . 100 . HN 1 1
942 1 2 1 1 65 ARG HG3 . 100 . HG1 1 1
943 1 1 1 1 69 ARG H . 104 . HN 1 1
943 1 2 1 1 69 ARG HG3 . 104 . HG1 1 1
944 1 1 1 1 77 ARG H . 112 . HN 1 1
944 1 2 1 1 77 ARG HG3 . 112 . HG1 1 1
945 1 1 1 1 93 GLN H . 128 . HN 1 1
945 1 2 1 1 93 GLN HB2 . 128 . HB2 1 1
946 1 1 1 1 108 MET H . 143 . HN 1 1
946 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
947 1 1 1 1 110 GLU H . 145 . HN 1 1
947 1 2 1 1 110 GLU HG3 . 145 . HG1 1 1
948 1 1 1 1 114 LYS H . 149 . HN 1 1
948 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
949 1 1 1 1 114 LYS H . 149 . HN 1 1
949 1 2 1 1 116 ARG HB2 . 151 . HB2 1 1
950 1 1 1 1 115 LYS H . 150 . HN 1 1
950 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
951 1 1 1 1 116 ARG H . 151 . HN 1 1
951 1 2 1 1 116 ARG HB2 . 151 . HB2 1 1
952 1 1 1 1 119 GLU H . 154 . HN 1 1
952 1 2 1 1 119 GLU HG3 . 154 . HG1 1 1
953 1 1 1 1 121 ARG H . 156 . HN 1 1
953 1 2 1 1 121 ARG HG3 . 156 . HG1 1 1
954 1 1 1 1 121 ARG HB2 . 156 . HB2 1 1
954 1 2 1 1 122 ARG H . 157 . HN 1 1
955 1 1 1 1 129 GLU H . 164 . HN 1 1
955 1 2 1 1 129 GLU HG3 . 164 . HG1 1 1
956 1 1 1 1 13 TYR H . 48 . HN 1 1
956 1 2 1 1 13 TYR QD . 48 . HD* 1 1
957 1 1 1 1 16 TRP H . 51 . HN 1 1
957 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
958 1 1 1 1 22 ARG HB2 . 57 . HB2 1 1
958 1 2 1 1 23 LEU H . 58 . HN 1 1
959 1 1 1 1 41 PHE H . 76 . HN 1 1
959 1 2 1 1 41 PHE QD . 76 . HD* 1 1
960 1 1 1 1 47 LEU H . 82 . HN 1 1
960 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
961 1 1 1 1 49 LEU H . 84 . HN 1 1
961 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
962 1 1 1 1 54 TYR H . 89 . HN 1 1
962 1 2 1 1 54 TYR QD . 89 . HD* 1 1
963 1 1 1 1 68 LEU H . 103 . HN 1 1
963 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
964 1 1 1 1 73 LEU H . 108 . HN 1 1
964 1 2 1 1 73 LEU MD1 . 108 . HD1* 1 1
965 1 1 1 1 75 LEU H . 110 . HN 1 1
965 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
966 1 1 1 1 76 PHE H . 111 . HN 1 1
966 1 2 1 1 76 PHE QD . 111 . HD* 1 1
967 1 1 1 1 87 ILE H . 122 . HN 1 1
967 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
968 1 1 1 1 89 ILE H . 124 . HN 1 1
968 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
969 1 1 1 1 104 ILE H . 139 . HN 1 1
969 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
970 1 1 1 1 113 TRP H . 148 . HN 1 1
970 1 2 1 1 113 TRP HD1 . 148 . HD1 1 1
971 1 1 1 1 117 TYR H . 152 . HN 1 1
971 1 2 1 1 117 TYR QD . 152 . HD* 1 1
972 1 1 1 1 128 LEU H . 163 . HN 1 1
972 1 2 1 1 128 LEU MD1 . 163 . HD1* 1 1
973 1 1 1 1 17 LYS H . 52 . HN 1 1
973 1 2 1 1 17 LYS HD2 . 52 . HD2 1 1
974 1 1 1 1 20 ARG H . 55 . HN 1 1
974 1 2 1 1 20 ARG QD . 55 . HD* 1 1
975 1 1 1 1 21 TYR H . 56 . HN 1 1
975 1 2 1 1 21 TYR QD . 56 . HD* 1 1
976 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
976 1 2 1 1 28 LYS H . 63 . HN 1 1
977 1 1 1 1 40 THR HA . 75 . HA 1 1
977 1 2 1 1 42 ARG H . 77 . HN 1 1
978 1 1 1 1 45 PHE H . 80 . HN 1 1
978 1 2 1 1 45 PHE QD . 80 . HD* 1 1
979 1 1 1 1 47 LEU H . 82 . HN 1 1
979 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
980 1 1 1 1 49 LEU H . 84 . HN 1 1
980 1 2 1 1 49 LEU MD2 . 84 . HD2* 1 1
981 1 1 1 1 51 ARG H . 86 . HN 1 1
981 1 2 1 1 51 ARG QD . 86 . HD* 1 1
982 1 1 1 1 61 LYS H . 96 . HN 1 1
982 1 2 1 1 61 LYS HB2 . 96 . HB2 1 1
983 1 1 1 1 73 LEU H . 108 . HN 1 1
983 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
984 1 1 1 1 96 HIS H . 131 . HN 1 1
984 1 2 1 1 96 HIS HD2 . 131 . HD2 1 1
985 1 1 1 1 112 TYR H . 147 . HN 1 1
985 1 2 1 1 112 TYR QD . 147 . HD* 1 1
986 1 1 1 1 121 ARG H . 156 . HN 1 1
986 1 2 1 1 121 ARG HD2 . 156 . HD2 1 1
987 1 1 1 1 124 LEU H . 159 . HN 1 1
987 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
988 1 1 1 1 124 LEU H . 159 . HN 1 1
988 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
989 1 1 1 1 128 LEU H . 163 . HN 1 1
989 1 2 1 1 128 LEU MD2 . 163 . HD2* 1 1
990 1 1 1 1 6 LYS H . 41 . HN 1 1
990 1 2 1 1 6 LYS HD3 . 41 . HD1 1 1
991 1 1 1 1 17 LYS H . 52 . HN 1 1
991 1 2 1 1 17 LYS HD3 . 52 . HD1 1 1
992 1 1 1 1 29 LYS H . 64 . HN 1 1
992 1 2 1 1 29 LYS QD . 64 . HD* 1 1
993 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
993 1 2 1 1 42 ARG H . 77 . HN 1 1
994 1 1 1 1 114 LYS H . 149 . HN 1 1
994 1 2 1 1 114 LYS QD . 149 . HD* 1 1
995 1 1 1 1 115 LYS H . 150 . HN 1 1
995 1 2 1 1 115 LYS QD . 150 . HD* 1 1
996 1 1 1 1 121 ARG H . 156 . HN 1 1
996 1 2 1 1 121 ARG HD3 . 156 . HD1 1 1
997 1 1 1 1 9 ILE H . 44 . HN 1 1
997 1 2 1 1 9 ILE HG13 . 44 . HG11 1 1
998 1 1 1 1 87 ILE H . 122 . HN 1 1
998 1 2 1 1 87 ILE HB . 122 . HB 1 1
999 1 1 1 1 89 ILE H . 124 . HN 1 1
999 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
1000 1 1 1 1 104 ILE H . 139 . HN 1 1
1000 1 2 1 1 104 ILE HG12 . 139 . HG12 1 1
1001 1 1 1 1 104 ILE HG13 . 139 . HG11 1 1
1001 1 2 1 1 105 ILE H . 140 . HN 1 1
1002 1 1 1 1 105 ILE H . 140 . HN 1 1
1002 1 2 1 1 105 ILE HG12 . 140 . HG12 1 1
1003 1 1 1 1 9 ILE H . 44 . HN 1 1
1003 1 2 1 1 9 ILE HG12 . 44 . HG12 1 1
1004 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
1004 1 2 1 1 31 ILE H . 66 . HN 1 1
1005 1 1 1 1 89 ILE H . 124 . HN 1 1
1005 1 2 1 1 89 ILE HG13 . 124 . HG11 1 1
1006 1 1 1 1 104 ILE H . 139 . HN 1 1
1006 1 2 1 1 104 ILE HG13 . 139 . HG11 1 1
1007 1 1 1 1 105 ILE H . 140 . HN 1 1
1007 1 2 1 1 105 ILE HG13 . 140 . HG11 1 1
1008 1 1 1 1 108 MET H . 143 . HN 1 1
1008 1 2 1 1 108 MET ME . 143 . HE* 1 1
1009 1 1 1 1 16 TRP H . 51 . HN 1 1
1009 1 2 1 1 16 TRP HE3 . 51 . HE3 1 1
1010 1 1 1 1 17 LYS H . 52 . HN 1 1
1010 1 2 1 1 17 LYS QE . 52 . HE* 1 1
1011 1 1 1 1 114 LYS H . 149 . HN 1 1
1011 1 2 1 1 114 LYS QE . 149 . HE* 1 1
1012 1 1 1 1 93 GLN H . 128 . HN 1 1
1012 1 2 1 1 93 GLN HE21 . 128 . HE21 1 1
1013 1 1 1 1 91 ASN H . 126 . HN 1 1
1013 1 2 1 1 93 GLN H . 128 . HN 1 1
1014 1 1 1 1 3 VAL H . 38 . HN 1 1
1014 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
1015 1 1 1 1 5 VAL H . 40 . HN 1 1
1015 1 2 1 1 5 VAL MG1 . 40 . HG1* 1 1
1016 1 1 1 1 19 VAL H . 54 . HN 1 1
1016 1 2 1 1 19 VAL MG1 . 54 . HG1* 1 1
1017 1 1 1 1 37 VAL H . 72 . HN 1 1
1017 1 2 1 1 37 VAL MG1 . 72 . HG1* 1 1
1018 1 1 1 1 74 VAL H . 109 . HN 1 1
1018 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
1019 1 1 1 1 85 VAL H . 120 . HN 1 1
1019 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
1020 1 1 1 1 95 VAL H . 130 . HN 1 1
1020 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1021 1 1 1 1 103 VAL H . 138 . HN 1 1
1021 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1022 1 1 1 1 123 VAL H . 158 . HN 1 1
1022 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1023 1 1 1 1 118 ASN HB3 . 153 . HB1 1 1
1023 1 2 1 1 118 ASN HD22 . 153 . HD22 1 1
1024 1 1 1 1 67 ASN HB2 . 102 . HB2 1 1
1024 1 2 1 1 67 ASN HD22 . 102 . HD22 1 1
1025 1 1 1 1 118 ASN HB2 . 153 . HB2 1 1
1025 1 2 1 1 118 ASN HD22 . 153 . HD22 1 1
1026 1 1 1 1 93 GLN HB2 . 128 . HB2 1 1
1026 1 2 1 1 93 GLN HE21 . 128 . HE21 1 1
1027 1 1 1 1 93 GLN HB2 . 128 . HB2 1 1
1027 1 2 1 1 93 GLN HE22 . 128 . HE22 1 1
1028 1 1 1 1 72 ASP H . 107 . HN 1 1
1028 1 2 1 1 88 TYR H . 123 . HN 1 1
1029 1 1 1 1 74 VAL H . 109 . HN 1 1
1029 1 2 1 1 88 TYR H . 123 . HN 1 1
1030 1 1 1 1 87 ILE HB . 122 . HB 1 1
1030 1 2 1 1 88 TYR H . 123 . HN 1 1
1031 1 1 1 1 87 ILE MG . 122 . HG2* 1 1
1031 1 2 1 1 88 TYR H . 123 . HN 1 1
1032 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1032 1 2 1 1 88 TYR H . 123 . HN 1 1
1033 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1033 1 2 1 1 88 TYR H . 123 . HN 1 1
1034 1 1 1 1 24 GLY H . 59 . HN 1 1
1034 1 2 1 1 32 ASP HB3 . 67 . HB1 1 1
1035 1 1 1 1 23 LEU HG . 58 . HG 1 1
1035 1 2 1 1 24 GLY H . 59 . HN 1 1
1036 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1036 1 2 1 1 87 ILE H . 122 . HN 1 1
1037 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1037 1 2 1 1 87 ILE H . 122 . HN 1 1
1038 1 1 1 1 87 ILE H . 122 . HN 1 1
1038 1 2 1 1 96 HIS HB3 . 131 . HB1 1 1
1039 1 1 1 1 87 ILE H . 122 . HN 1 1
1039 1 2 1 1 94 PHE QD . 129 . HD* 1 1
1040 1 1 1 1 87 ILE H . 122 . HN 1 1
1040 1 2 1 1 95 VAL H . 130 . HN 1 1
1041 1 1 1 1 92 ASN HB3 . 127 . HB1 1 1
1041 1 2 1 1 108 MET H . 143 . HN 1 1
1042 1 1 1 1 93 GLN HG2 . 128 . HG2 1 1
1042 1 2 1 1 108 MET H . 143 . HN 1 1
1043 1 1 1 1 107 SER QB . 142 . HB* 1 1
1043 1 2 1 1 108 MET H . 143 . HN 1 1
1044 1 1 1 1 93 GLN HA . 128 . HA 1 1
1044 1 2 1 1 108 MET H . 143 . HN 1 1
1045 1 1 1 1 94 PHE QD . 129 . HD* 1 1
1045 1 2 1 1 108 MET H . 143 . HN 1 1
1046 1 1 1 1 108 MET H . 143 . HN 1 1
1046 1 2 1 1 110 GLU H . 145 . HN 1 1
1047 1 1 1 1 94 PHE H . 129 . HN 1 1
1047 1 2 1 1 108 MET H . 143 . HN 1 1
1048 1 1 1 1 107 SER H . 142 . HN 1 1
1048 1 2 1 1 108 MET H . 143 . HN 1 1
1049 1 1 1 1 70 THR HB . 105 . HB 1 1
1049 1 2 1 1 71 GLY H . 106 . HN 1 1
1050 1 1 1 1 70 THR MG . 105 . HG2* 1 1
1050 1 2 1 1 71 GLY H . 106 . HN 1 1
1051 1 1 1 1 71 GLY H . 106 . HN 1 1
1051 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1052 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1052 1 2 1 1 71 GLY H . 106 . HN 1 1
1053 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
1053 1 2 1 1 71 GLY H . 106 . HN 1 1
1054 1 1 1 1 71 GLY H . 106 . HN 1 1
1054 1 2 1 1 89 ILE HA . 124 . HA 1 1
1055 1 1 1 1 71 GLY H . 106 . HN 1 1
1055 1 2 1 1 88 TYR H . 123 . HN 1 1
1056 1 1 1 1 121 ARG HB3 . 156 . HB1 1 1
1056 1 2 1 1 122 ARG H . 157 . HN 1 1
1057 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
1057 1 2 1 1 122 ARG H . 157 . HN 1 1
1058 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1058 1 2 1 1 122 ARG H . 157 . HN 1 1
1059 1 1 1 1 122 ARG H . 157 . HN 1 1
1059 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1060 1 1 1 1 62 SER HA . 97 . HA 1 1
1060 1 2 1 1 122 ARG H . 157 . HN 1 1
1061 1 1 1 1 61 LYS H . 96 . HN 1 1
1061 1 2 1 1 122 ARG H . 157 . HN 1 1
1062 1 1 1 1 122 ARG H . 157 . HN 1 1
1062 1 2 1 1 123 VAL H . 158 . HN 1 1
1063 1 1 1 1 73 LEU H . 108 . HN 1 1
1063 1 2 1 1 120 ALA MB . 155 . HB* 1 1
1064 1 1 1 1 73 LEU H . 108 . HN 1 1
1064 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
1065 1 1 1 1 73 LEU H . 108 . HN 1 1
1065 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1066 1 1 1 1 72 ASP HB2 . 107 . HB2 1 1
1066 1 2 1 1 73 LEU H . 108 . HN 1 1
1067 1 1 1 1 72 ASP HB3 . 107 . HB1 1 1
1067 1 2 1 1 73 LEU H . 108 . HN 1 1
1068 1 1 1 1 73 LEU H . 108 . HN 1 1
1068 1 2 1 1 120 ALA HA . 155 . HA 1 1
1069 1 1 1 1 73 LEU H . 108 . HN 1 1
1069 1 2 1 1 121 ARG H . 156 . HN 1 1
1070 1 1 1 1 76 PHE HB2 . 111 . HB2 1 1
1070 1 2 1 1 77 ARG H . 112 . HN 1 1
1071 1 1 1 1 76 PHE HB3 . 111 . HB1 1 1
1071 1 2 1 1 77 ARG H . 112 . HN 1 1
1072 1 1 1 1 77 ARG H . 112 . HN 1 1
1072 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
1073 1 1 1 1 77 ARG H . 112 . HN 1 1
1073 1 2 1 1 118 ASN HB2 . 153 . HB2 1 1
1074 1 1 1 1 77 ARG H . 112 . HN 1 1
1074 1 2 1 1 116 ARG HA . 151 . HA 1 1
1075 1 1 1 1 77 ARG H . 112 . HN 1 1
1075 1 2 1 1 117 TYR HA . 152 . HA 1 1
1076 1 1 1 1 76 PHE QD . 111 . HD* 1 1
1076 1 2 1 1 77 ARG H . 112 . HN 1 1
1077 1 1 1 1 89 ILE H . 124 . HN 1 1
1077 1 2 1 1 95 VAL H . 130 . HN 1 1
1078 1 1 1 1 94 PHE QD . 129 . HD* 1 1
1078 1 2 1 1 95 VAL H . 130 . HN 1 1
1079 1 1 1 1 88 TYR HA . 123 . HA 1 1
1079 1 2 1 1 95 VAL H . 130 . HN 1 1
1080 1 1 1 1 94 PHE HB2 . 129 . HB2 1 1
1080 1 2 1 1 95 VAL H . 130 . HN 1 1
1081 1 1 1 1 94 PHE HB3 . 129 . HB1 1 1
1081 1 2 1 1 95 VAL H . 130 . HN 1 1
1082 1 1 1 1 87 ILE HB . 122 . HB 1 1
1082 1 2 1 1 95 VAL H . 130 . HN 1 1
1083 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
1083 1 2 1 1 95 VAL H . 130 . HN 1 1
1084 1 1 1 1 95 VAL H . 130 . HN 1 1
1084 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1085 1 1 1 1 18 GLY H . 53 . HN 1 1
1085 1 2 1 1 103 VAL HB . 138 . HB 1 1
1086 1 1 1 1 17 LYS HB3 . 52 . HB1 1 1
1086 1 2 1 1 18 GLY H . 53 . HN 1 1
1087 1 1 1 1 22 ARG HG2 . 57 . HG2 1 1
1087 1 2 1 1 23 LEU H . 58 . HN 1 1
1088 1 1 1 1 76 PHE H . 111 . HN 1 1
1088 1 2 1 1 85 VAL HA . 120 . HA 1 1
1089 1 1 1 1 76 PHE H . 111 . HN 1 1
1089 1 2 1 1 84 HIS HB2 . 119 . HB2 1 1
1090 1 1 1 1 75 LEU HG . 110 . HG 1 1
1090 1 2 1 1 76 PHE H . 111 . HN 1 1
1091 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
1091 1 2 1 1 76 PHE H . 111 . HN 1 1
1092 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
1092 1 2 1 1 76 PHE H . 111 . HN 1 1
1093 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
1093 1 2 1 1 31 ILE H . 66 . HN 1 1
1094 1 1 1 1 21 TYR HA . 56 . HA 1 1
1094 1 2 1 1 31 ILE H . 66 . HN 1 1
1095 1 1 1 1 94 PHE H . 129 . HN 1 1
1095 1 2 1 1 95 VAL H . 130 . HN 1 1
1096 1 1 1 1 94 PHE H . 129 . HN 1 1
1096 1 2 1 1 94 PHE QD . 129 . HD* 1 1
1097 1 1 1 1 94 PHE H . 129 . HN 1 1
1097 1 2 1 1 105 ILE HA . 140 . HA 1 1
1098 1 1 1 1 93 GLN HG2 . 128 . HG2 1 1
1098 1 2 1 1 94 PHE H . 129 . HN 1 1
1099 1 1 1 1 93 GLN HB3 . 128 . HB1 1 1
1099 1 2 1 1 94 PHE H . 129 . HN 1 1
1100 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1100 1 2 1 1 94 PHE H . 129 . HN 1 1
1101 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
1101 1 2 1 1 94 PHE H . 129 . HN 1 1
1102 1 1 1 1 94 PHE H . 129 . HN 1 1
1102 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1103 1 1 1 1 35 GLY H . 70 . HN 1 1
1103 1 2 1 1 36 PHE H . 71 . HN 1 1
1104 1 1 1 1 113 TRP HB3 . 148 . HB1 1 1
1104 1 2 1 1 114 LYS H . 149 . HN 1 1
1105 1 1 1 1 113 TRP HB2 . 148 . HB2 1 1
1105 1 2 1 1 114 LYS H . 149 . HN 1 1
1106 1 1 1 1 110 GLU QB . 145 . HB* 1 1
1106 1 2 1 1 114 LYS H . 149 . HN 1 1
1107 1 1 1 1 114 LYS H . 149 . HN 1 1
1107 1 2 1 1 117 TYR H . 152 . HN 1 1
1108 1 1 1 1 113 TRP HD1 . 148 . HD1 1 1
1108 1 2 1 1 114 LYS H . 149 . HN 1 1
1109 1 1 1 1 112 TYR H . 147 . HN 1 1
1109 1 2 1 1 114 LYS H . 149 . HN 1 1
1110 1 1 1 1 96 HIS H . 131 . HN 1 1
1110 1 2 1 1 104 ILE H . 139 . HN 1 1
1111 1 1 1 1 96 HIS H . 131 . HN 1 1
1111 1 2 1 1 105 ILE HA . 140 . HA 1 1
1112 1 1 1 1 95 VAL MG2 . 130 . HG2* 1 1
1112 1 2 1 1 96 HIS H . 131 . HN 1 1
1113 1 1 1 1 96 HIS H . 131 . HN 1 1
1113 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1114 1 1 1 1 96 HIS H . 131 . HN 1 1
1114 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1115 1 1 1 1 96 HIS H . 131 . HN 1 1
1115 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1116 1 1 1 1 12 GLN QB . 47 . HB* 1 1
1116 1 2 1 1 13 TYR H . 48 . HN 1 1
1117 1 1 1 1 13 TYR H . 48 . HN 1 1
1117 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
1118 1 1 1 1 120 ALA MB . 155 . HB* 1 1
1118 1 2 1 1 121 ARG H . 156 . HN 1 1
1119 1 1 1 1 73 LEU HB3 . 108 . HB1 1 1
1119 1 2 1 1 121 ARG H . 156 . HN 1 1
1120 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1120 1 2 1 1 121 ARG H . 156 . HN 1 1
1121 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1121 1 2 1 1 121 ARG H . 156 . HN 1 1
1122 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
1122 1 2 1 1 121 ARG H . 156 . HN 1 1
1123 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
1123 1 2 1 1 121 ARG H . 156 . HN 1 1
1124 1 1 1 1 74 VAL HA . 109 . HA 1 1
1124 1 2 1 1 121 ARG H . 156 . HN 1 1
1125 1 1 1 1 38 GLN HA . 73 . HA 1 1
1125 1 2 1 1 49 LEU H . 84 . HN 1 1
1126 1 1 1 1 48 GLU QG . 83 . HG* 1 1
1126 1 2 1 1 49 LEU H . 84 . HN 1 1
1127 1 1 1 1 48 GLU HB3 . 83 . HB1 1 1
1127 1 2 1 1 49 LEU H . 84 . HN 1 1
1128 1 1 1 1 48 GLU HB2 . 83 . HB2 1 1
1128 1 2 1 1 49 LEU H . 84 . HN 1 1
1129 1 1 1 1 103 VAL MG1 . 138 . HG1* 1 1
1129 1 2 1 1 104 ILE H . 139 . HN 1 1
1130 1 1 1 1 97 ALA HA . 132 . HA 1 1
1130 1 2 1 1 104 ILE H . 139 . HN 1 1
1131 1 1 1 1 107 SER H . 142 . HN 1 1
1131 1 2 1 1 110 GLU H . 145 . HN 1 1
1132 1 1 1 1 107 SER H . 142 . HN 1 1
1132 1 2 1 1 113 TRP HD1 . 148 . HD1 1 1
1133 1 1 1 1 106 SER HB2 . 141 . HB2 1 1
1133 1 2 1 1 107 SER H . 142 . HN 1 1
1134 1 1 1 1 107 SER H . 142 . HN 1 1
1134 1 2 1 1 110 GLU QB . 145 . HB* 1 1
1135 1 1 1 1 106 SER HB3 . 141 . HB1 1 1
1135 1 2 1 1 107 SER H . 142 . HN 1 1
1136 1 1 1 1 105 ILE MG . 140 . HG2* 1 1
1136 1 2 1 1 107 SER H . 142 . HN 1 1
1137 1 1 1 1 47 LEU HB3 . 82 . HB1 1 1
1137 1 2 1 1 48 GLU H . 83 . HN 1 1
1138 1 1 1 1 47 LEU HG . 82 . HG 1 1
1138 1 2 1 1 48 GLU H . 83 . HN 1 1
1139 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
1139 1 2 1 1 48 GLU H . 83 . HN 1 1
1140 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
1140 1 2 1 1 48 GLU H . 83 . HN 1 1
1141 1 1 1 1 48 GLU H . 83 . HN 1 1
1141 1 2 1 1 49 LEU H . 84 . HN 1 1
1142 1 1 1 1 36 PHE H . 71 . HN 1 1
1142 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1143 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
1143 1 2 1 1 36 PHE H . 71 . HN 1 1
1144 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1144 1 2 1 1 36 PHE H . 71 . HN 1 1
1145 1 1 1 1 36 PHE H . 71 . HN 1 1
1145 1 2 1 1 36 PHE QD . 71 . HD* 1 1
1146 1 1 1 1 36 PHE H . 71 . HN 1 1
1146 1 2 1 1 37 VAL H . 72 . HN 1 1
1147 1 1 1 1 72 ASP HA . 107 . HA 1 1
1147 1 2 1 1 123 VAL H . 158 . HN 1 1
1148 1 1 1 1 73 LEU HG . 108 . HG 1 1
1148 1 2 1 1 123 VAL H . 158 . HN 1 1
1149 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
1149 1 2 1 1 123 VAL H . 158 . HN 1 1
1150 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
1150 1 2 1 1 123 VAL H . 158 . HN 1 1
1151 1 1 1 1 61 LYS HB3 . 96 . HB1 1 1
1151 1 2 1 1 62 SER H . 97 . HN 1 1
1152 1 1 1 1 61 LYS QD . 96 . HD* 1 1
1152 1 2 1 1 62 SER H . 97 . HN 1 1
1153 1 1 1 1 61 LYS QG . 96 . HG* 1 1
1153 1 2 1 1 62 SER H . 97 . HN 1 1
1154 1 1 1 1 20 ARG HB2 . 55 . HB2 1 1
1154 1 2 1 1 21 TYR H . 56 . HN 1 1
1155 1 1 1 1 9 ILE HB . 44 . HB 1 1
1155 1 2 1 1 10 MET H . 45 . HN 1 1
1156 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
1156 1 2 1 1 10 MET H . 45 . HN 1 1
1157 1 1 1 1 7 SER HA . 42 . HA 1 1
1157 1 2 1 1 10 MET H . 45 . HN 1 1
1158 1 1 1 1 8 ARG H . 43 . HN 1 1
1158 1 2 1 1 10 MET H . 45 . HN 1 1
1159 1 1 1 1 10 MET H . 45 . HN 1 1
1159 1 2 1 1 12 GLN H . 47 . HN 1 1
1160 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1160 1 2 1 1 70 THR H . 105 . HN 1 1
1161 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
1161 1 2 1 1 70 THR H . 105 . HN 1 1
1162 1 1 1 1 69 ARG HB2 . 104 . HB2 1 1
1162 1 2 1 1 70 THR H . 105 . HN 1 1
1163 1 1 1 1 64 SER H . 99 . HN 1 1
1163 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
1164 1 1 1 1 64 SER H . 99 . HN 1 1
1164 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
1165 1 1 1 1 63 VAL HB . 98 . HB 1 1
1165 1 2 1 1 64 SER H . 99 . HN 1 1
1166 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
1166 1 2 1 1 64 SER H . 99 . HN 1 1
1167 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1167 1 2 1 1 64 SER H . 99 . HN 1 1
1168 1 1 1 1 112 TYR H . 147 . HN 1 1
1168 1 2 1 1 113 TRP H . 148 . HN 1 1
1169 1 1 1 1 111 PRO HD3 . 146 . HD1 1 1
1169 1 2 1 1 112 TYR H . 147 . HN 1 1
1170 1 1 1 1 110 GLU QB . 145 . HB* 1 1
1170 1 2 1 1 112 TYR H . 147 . HN 1 1
1171 1 1 1 1 111 PRO HB2 . 146 . HB2 1 1
1171 1 2 1 1 112 TYR H . 147 . HN 1 1
1172 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1172 1 2 1 1 38 GLN H . 73 . HN 1 1
1173 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
1173 1 2 1 1 38 GLN H . 73 . HN 1 1
1174 1 1 1 1 37 VAL HB . 72 . HB 1 1
1174 1 2 1 1 38 GLN H . 73 . HN 1 1
1175 1 1 1 1 35 GLY QA . 70 . HA* 1 1
1175 1 2 1 1 38 GLN H . 73 . HN 1 1
1176 1 1 1 1 36 PHE HA . 71 . HA 1 1
1176 1 2 1 1 38 GLN H . 73 . HN 1 1
1177 1 1 1 1 34 SER HA . 69 . HA 1 1
1177 1 2 1 1 38 GLN H . 73 . HN 1 1
1178 1 1 1 1 109 ASN H . 144 . HN 1 1
1178 1 2 1 1 110 GLU H . 145 . HN 1 1
1179 1 1 1 1 107 SER HA . 142 . HA 1 1
1179 1 2 1 1 109 ASN H . 144 . HN 1 1
1180 1 1 1 1 92 ASN HA . 127 . HA 1 1
1180 1 2 1 1 109 ASN H . 144 . HN 1 1
1181 1 1 1 1 109 ASN H . 144 . HN 1 1
1181 1 2 1 1 110 GLU HA . 145 . HA 1 1
1182 1 1 1 1 107 SER QB . 142 . HB* 1 1
1182 1 2 1 1 109 ASN H . 144 . HN 1 1
1183 1 1 1 1 109 ASN H . 144 . HN 1 1
1183 1 2 1 1 110 GLU QB . 145 . HB* 1 1
1184 1 1 1 1 108 MET HB2 . 143 . HB2 1 1
1184 1 2 1 1 109 ASN H . 144 . HN 1 1
1185 1 1 1 1 108 MET HB3 . 143 . HB1 1 1
1185 1 2 1 1 109 ASN H . 144 . HN 1 1
1186 1 1 1 1 3 VAL HB . 38 . HB 1 1
1186 1 2 1 1 4 ASP H . 39 . HN 1 1
1187 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
1187 1 2 1 1 4 ASP H . 39 . HN 1 1
1188 1 1 1 1 40 THR HA . 75 . HA 1 1
1188 1 2 1 1 43 GLU H . 78 . HN 1 1
1189 1 1 1 1 42 ARG HB3 . 77 . HB1 1 1
1189 1 2 1 1 43 GLU H . 78 . HN 1 1
1190 1 1 1 1 42 ARG HG2 . 77 . HG2 1 1
1190 1 2 1 1 43 GLU H . 78 . HN 1 1
1191 1 1 1 1 43 GLU H . 78 . HN 1 1
1191 1 2 1 1 44 GLN H . 79 . HN 1 1
1192 1 1 1 1 26 SER H . 61 . HN 1 1
1192 1 2 1 1 27 THR MG . 62 . HG2* 1 1
1193 1 1 1 1 14 ALA H . 49 . HN 1 1
1193 1 2 1 1 15 ASP H . 50 . HN 1 1
1194 1 1 1 1 13 TYR QD . 48 . HD* 1 1
1194 1 2 1 1 14 ALA H . 49 . HN 1 1
1195 1 1 1 1 11 ASP HA . 46 . HA 1 1
1195 1 2 1 1 14 ALA H . 49 . HN 1 1
1196 1 1 1 1 13 TYR HB2 . 48 . HB2 1 1
1196 1 2 1 1 14 ALA H . 49 . HN 1 1
1197 1 1 1 1 13 TYR HB3 . 48 . HB1 1 1
1197 1 2 1 1 14 ALA H . 49 . HN 1 1
1198 1 1 1 1 14 ALA H . 49 . HN 1 1
1198 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
1199 1 1 1 1 105 ILE MG . 140 . HG2* 1 1
1199 1 2 1 1 106 SER H . 141 . HN 1 1
1200 1 1 1 1 95 VAL HA . 130 . HA 1 1
1200 1 2 1 1 106 SER H . 141 . HN 1 1
1201 1 1 1 1 75 LEU H . 110 . HN 1 1
1201 1 2 1 1 120 ALA HA . 155 . HA 1 1
1202 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
1202 1 2 1 1 106 SER H . 141 . HN 1 1
1203 1 1 1 1 75 LEU H . 110 . HN 1 1
1203 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1204 1 1 1 1 75 LEU H . 110 . HN 1 1
1204 1 2 1 1 119 GLU H . 154 . HN 1 1
1205 1 1 1 1 94 PHE H . 129 . HN 1 1
1205 1 2 1 1 106 SER H . 141 . HN 1 1
1206 1 1 1 1 106 SER H . 141 . HN 1 1
1206 1 2 1 1 107 SER H . 142 . HN 1 1
1207 1 1 1 1 75 LEU H . 110 . HN 1 1
1207 1 2 1 1 121 ARG H . 156 . HN 1 1
1208 1 1 1 1 117 TYR HB2 . 152 . HB2 1 1
1208 1 2 1 1 118 ASN H . 153 . HN 1 1
1209 1 1 1 1 117 TYR HB3 . 152 . HB1 1 1
1209 1 2 1 1 118 ASN H . 153 . HN 1 1
1210 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
1210 1 2 1 1 118 ASN H . 153 . HN 1 1
1211 1 1 1 1 76 PHE HA . 111 . HA 1 1
1211 1 2 1 1 118 ASN H . 153 . HN 1 1
1212 1 1 1 1 117 TYR QD . 152 . HD* 1 1
1212 1 2 1 1 118 ASN H . 153 . HN 1 1
1213 1 1 1 1 76 PHE QD . 111 . HD* 1 1
1213 1 2 1 1 118 ASN H . 153 . HN 1 1
1214 1 1 1 1 77 ARG H . 112 . HN 1 1
1214 1 2 1 1 118 ASN H . 153 . HN 1 1
1215 1 1 1 1 6 LYS H . 41 . HN 1 1
1215 1 2 1 1 70 THR MG . 105 . HG2* 1 1
1216 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
1216 1 2 1 1 6 LYS H . 41 . HN 1 1
1217 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1217 1 2 1 1 6 LYS H . 41 . HN 1 1
1218 1 1 1 1 39 ARG H . 74 . HN 1 1
1218 1 2 1 1 40 THR H . 75 . HN 1 1
1219 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1219 1 2 1 1 39 ARG H . 74 . HN 1 1
1220 1 1 1 1 50 PRO HB2 . 85 . HB2 1 1
1220 1 2 1 1 51 ARG H . 86 . HN 1 1
1221 1 1 1 1 51 ARG H . 86 . HN 1 1
1221 1 2 1 1 52 SER H . 87 . HN 1 1
1222 1 1 1 1 2 ASN HB2 . 37 . HB2 1 1
1222 1 2 1 1 3 VAL H . 38 . HN 1 1
1223 1 1 1 1 2 ASN HB3 . 37 . HB1 1 1
1223 1 2 1 1 3 VAL H . 38 . HN 1 1
1224 1 1 1 1 34 SER H . 69 . HN 1 1
1224 1 2 1 1 35 GLY QA . 70 . HA* 1 1
1225 1 1 1 1 34 SER H . 69 . HN 1 1
1225 1 2 1 1 35 GLY H . 70 . HN 1 1
1226 1 1 1 1 88 TYR HB2 . 123 . HB2 1 1
1226 1 2 1 1 89 ILE H . 124 . HN 1 1
1227 1 1 1 1 89 ILE H . 124 . HN 1 1
1227 1 2 1 1 94 PHE HB2 . 129 . HB2 1 1
1228 1 1 1 1 89 ILE H . 124 . HN 1 1
1228 1 2 1 1 94 PHE HB3 . 129 . HB1 1 1
1229 1 1 1 1 89 ILE H . 124 . HN 1 1
1229 1 2 1 1 94 PHE HA . 129 . HA 1 1
1230 1 1 1 1 72 ASP H . 107 . HN 1 1
1230 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1231 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1231 1 2 1 1 72 ASP H . 107 . HN 1 1
1232 1 1 1 1 9 ILE MD . 44 . HD1* 1 1
1232 1 2 1 1 72 ASP H . 107 . HN 1 1
1233 1 1 1 1 72 ASP H . 107 . HN 1 1
1233 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
1234 1 1 1 1 72 ASP H . 107 . HN 1 1
1234 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
1235 1 1 1 1 72 ASP H . 107 . HN 1 1
1235 1 2 1 1 88 TYR HB3 . 123 . HB1 1 1
1236 1 1 1 1 72 ASP H . 107 . HN 1 1
1236 1 2 1 1 88 TYR HB2 . 123 . HB2 1 1
1237 1 1 1 1 70 THR HA . 105 . HA 1 1
1237 1 2 1 1 72 ASP H . 107 . HN 1 1
1238 1 1 1 1 72 ASP H . 107 . HN 1 1
1238 1 2 1 1 73 LEU H . 108 . HN 1 1
1239 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
1239 1 2 1 1 74 VAL H . 109 . HN 1 1
1240 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
1240 1 2 1 1 74 VAL H . 109 . HN 1 1
1241 1 1 1 1 74 VAL H . 109 . HN 1 1
1241 1 2 1 1 87 ILE HA . 122 . HA 1 1
1242 1 1 1 1 74 VAL H . 109 . HN 1 1
1242 1 2 1 1 85 VAL HA . 120 . HA 1 1
1243 1 1 1 1 74 VAL H . 109 . HN 1 1
1243 1 2 1 1 86 GLY H . 121 . HN 1 1
1244 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1244 1 2 1 1 33 CYS H . 68 . HN 1 1
1245 1 1 1 1 32 ASP HB2 . 67 . HB2 1 1
1245 1 2 1 1 33 CYS H . 68 . HN 1 1
1246 1 1 1 1 32 ASP HB3 . 67 . HB1 1 1
1246 1 2 1 1 33 CYS H . 68 . HN 1 1
1247 1 1 1 1 33 CYS H . 68 . HN 1 1
1247 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1248 1 1 1 1 124 LEU HB2 . 159 . HB2 1 1
1248 1 2 1 1 125 SER H . 160 . HN 1 1
1249 1 1 1 1 124 LEU HB3 . 159 . HB1 1 1
1249 1 2 1 1 125 SER H . 160 . HN 1 1
1250 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
1250 1 2 1 1 125 SER H . 160 . HN 1 1
1251 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
1251 1 2 1 1 125 SER H . 160 . HN 1 1
1252 1 1 1 1 124 LEU MD2 . 159 . HD2* 1 1
1252 1 2 1 1 125 SER H . 160 . HN 1 1
1253 1 1 1 1 91 ASN HB3 . 126 . HB1 1 1
1253 1 2 1 1 92 ASN H . 127 . HN 1 1
1254 1 1 1 1 91 ASN H . 126 . HN 1 1
1254 1 2 1 1 92 ASN H . 127 . HN 1 1
1255 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
1255 1 2 1 1 20 ARG H . 55 . HN 1 1
1256 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
1256 1 2 1 1 20 ARG H . 55 . HN 1 1
1257 1 1 1 1 19 VAL HB . 54 . HB 1 1
1257 1 2 1 1 20 ARG H . 55 . HN 1 1
1258 1 1 1 1 20 ARG H . 55 . HN 1 1
1258 1 2 1 1 21 TYR H . 56 . HN 1 1
1259 1 1 1 1 128 LEU MD2 . 163 . HD2* 1 1
1259 1 2 1 1 129 GLU H . 164 . HN 1 1
1260 1 1 1 1 25 GLY H . 60 . HN 1 1
1260 1 2 1 1 26 SER H . 61 . HN 1 1
1261 1 1 1 1 25 GLY H . 60 . HN 1 1
1261 1 2 1 1 32 ASP H . 67 . HN 1 1
1262 1 1 1 1 22 ARG QD . 57 . HD* 1 1
1262 1 2 1 1 25 GLY H . 60 . HN 1 1
1263 1 1 1 1 22 ARG HG3 . 57 . HG1 1 1
1263 1 2 1 1 25 GLY H . 60 . HN 1 1
1264 1 1 1 1 7 SER H . 42 . HN 1 1
1264 1 2 1 1 9 ILE H . 44 . HN 1 1
1265 1 1 1 1 7 SER H . 42 . HN 1 1
1265 1 2 1 1 8 ARG H . 43 . HN 1 1
1266 1 1 1 1 6 LYS HB2 . 41 . HB2 1 1
1266 1 2 1 1 7 SER H . 42 . HN 1 1
1267 1 1 1 1 6 LYS HB3 . 41 . HB1 1 1
1267 1 2 1 1 7 SER H . 42 . HN 1 1
1268 1 1 1 1 6 LYS HD3 . 41 . HD1 1 1
1268 1 2 1 1 7 SER H . 42 . HN 1 1
1269 1 1 1 1 6 LYS HG2 . 41 . HG2 1 1
1269 1 2 1 1 7 SER H . 42 . HN 1 1
1270 1 1 1 1 6 LYS HG3 . 41 . HG1 1 1
1270 1 2 1 1 7 SER H . 42 . HN 1 1
1271 1 1 1 1 7 SER H . 42 . HN 1 1
1271 1 2 1 1 70 THR MG . 105 . HG2* 1 1
1272 1 1 1 1 127 SER QB . 162 . HB* 1 1
1272 1 2 1 1 128 LEU H . 163 . HN 1 1
1273 1 1 1 1 40 THR HB . 75 . HB 1 1
1273 1 2 1 1 41 PHE H . 76 . HN 1 1
1274 1 1 1 1 41 PHE H . 76 . HN 1 1
1274 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1275 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1275 1 2 1 1 41 PHE H . 76 . HN 1 1
1276 1 1 1 1 41 PHE H . 76 . HN 1 1
1276 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
1277 1 1 1 1 19 VAL H . 54 . HN 1 1
1277 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
1278 1 1 1 1 19 VAL H . 54 . HN 1 1
1278 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1279 1 1 1 1 17 LYS HA . 52 . HA 1 1
1279 1 2 1 1 19 VAL H . 54 . HN 1 1
1280 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
1280 1 2 1 1 19 VAL H . 54 . HN 1 1
1281 1 1 1 1 50 PRO HG2 . 85 . HG2 1 1
1281 1 2 1 1 56 GLN H . 91 . HN 1 1
1282 1 1 1 1 55 GLU HB2 . 90 . HB2 1 1
1282 1 2 1 1 56 GLN H . 91 . HN 1 1
1283 1 1 1 1 56 GLN H . 91 . HN 1 1
1283 1 2 1 1 58 GLU H . 93 . HN 1 1
1284 1 1 1 1 54 TYR H . 89 . HN 1 1
1284 1 2 1 1 56 GLN H . 91 . HN 1 1
1285 1 1 1 1 56 GLN H . 91 . HN 1 1
1285 1 2 1 1 57 GLN H . 92 . HN 1 1
1286 1 1 1 1 96 HIS HB3 . 131 . HB1 1 1
1286 1 2 1 1 97 ALA H . 132 . HN 1 1
1287 1 1 1 1 96 HIS HB2 . 131 . HB2 1 1
1287 1 2 1 1 97 ALA H . 132 . HN 1 1
1288 1 1 1 1 33 CYS HA . 68 . HA 1 1
1288 1 2 1 1 97 ALA H . 132 . HN 1 1
1289 1 1 1 1 21 TYR H . 56 . HN 1 1
1289 1 2 1 1 102 GLY H . 137 . HN 1 1
1290 1 1 1 1 98 SER H . 133 . HN 1 1
1290 1 2 1 1 102 GLY H . 137 . HN 1 1
1291 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1291 1 2 1 1 102 GLY H . 137 . HN 1 1
1292 1 1 1 1 20 ARG HA . 55 . HA 1 1
1292 1 2 1 1 102 GLY H . 137 . HN 1 1
1293 1 1 1 1 98 SER HB2 . 133 . HB2 1 1
1293 1 2 1 1 102 GLY H . 137 . HN 1 1
1294 1 1 1 1 98 SER HB3 . 133 . HB1 1 1
1294 1 2 1 1 102 GLY H . 137 . HN 1 1
1295 1 1 1 1 102 GLY H . 137 . HN 1 1
1295 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1296 1 1 1 1 102 GLY H . 137 . HN 1 1
1296 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
1297 1 1 1 1 20 ARG HA . 55 . HA 1 1
1297 1 2 1 1 103 VAL H . 138 . HN 1 1
1298 1 1 1 1 5 VAL H . 40 . HN 1 1
1298 1 2 1 1 6 LYS H . 41 . HN 1 1
1299 1 1 1 1 103 VAL H . 138 . HN 1 1
1299 1 2 1 1 104 ILE H . 139 . HN 1 1
1300 1 1 1 1 18 GLY H . 53 . HN 1 1
1300 1 2 1 1 103 VAL H . 138 . HN 1 1
1301 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
1301 1 2 1 1 29 LYS H . 64 . HN 1 1
1302 1 1 1 1 27 THR HA . 62 . HA 1 1
1302 1 2 1 1 29 LYS H . 64 . HN 1 1
1303 1 1 1 1 29 LYS H . 64 . HN 1 1
1303 1 2 1 1 30 GLY H . 65 . HN 1 1
1304 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1304 1 2 1 1 83 ARG H . 118 . HN 1 1
1305 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1305 1 2 1 1 83 ARG H . 118 . HN 1 1
1306 1 1 1 1 66 SER H . 101 . HN 1 1
1306 1 2 1 1 67 ASN H . 102 . HN 1 1
1307 1 1 1 1 65 ARG QB . 100 . HB* 1 1
1307 1 2 1 1 66 SER H . 101 . HN 1 1
1308 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1308 1 2 1 1 44 GLN H . 79 . HN 1 1
1309 1 1 1 1 43 GLU HB2 . 78 . HB2 1 1
1309 1 2 1 1 44 GLN H . 79 . HN 1 1
1310 1 1 1 1 43 GLU HB3 . 78 . HB1 1 1
1310 1 2 1 1 44 GLN H . 79 . HN 1 1
1311 1 1 1 1 44 GLN H . 79 . HN 1 1
1311 1 2 1 1 45 PHE QD . 80 . HD* 1 1
1312 1 1 1 1 14 ALA H . 49 . HN 1 1
1312 1 2 1 1 16 TRP H . 51 . HN 1 1
1313 1 1 1 1 13 TYR QD . 48 . HD* 1 1
1313 1 2 1 1 16 TRP H . 51 . HN 1 1
1314 1 1 1 1 15 ASP HB2 . 50 . HB2 1 1
1314 1 2 1 1 16 TRP H . 51 . HN 1 1
1315 1 1 1 1 14 ALA MB . 49 . HB* 1 1
1315 1 2 1 1 16 TRP H . 51 . HN 1 1
1316 1 1 1 1 16 TRP H . 51 . HN 1 1
1316 1 2 1 1 17 LYS HB2 . 52 . HB2 1 1
1317 1 1 1 1 16 TRP H . 51 . HN 1 1
1317 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1318 1 1 1 1 15 ASP HB2 . 50 . HB2 1 1
1318 1 2 1 1 17 LYS H . 52 . HN 1 1
1319 1 1 1 1 14 ALA HA . 49 . HA 1 1
1319 1 2 1 1 17 LYS H . 52 . HN 1 1
1320 1 1 1 1 17 LYS H . 52 . HN 1 1
1320 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
1321 1 1 1 1 17 LYS H . 52 . HN 1 1
1321 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1322 1 1 1 1 15 ASP H . 50 . HN 1 1
1322 1 2 1 1 17 LYS H . 52 . HN 1 1
1323 1 1 1 1 13 TYR QD . 48 . HD* 1 1
1323 1 2 1 1 17 LYS H . 52 . HN 1 1
1324 1 1 1 1 17 LYS H . 52 . HN 1 1
1324 1 2 1 1 18 GLY H . 53 . HN 1 1
1325 1 1 1 1 61 LYS H . 96 . HN 1 1
1325 1 2 1 1 63 VAL MG2 . 98 . HG2* 1 1
1326 1 1 1 1 61 LYS H . 96 . HN 1 1
1326 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1327 1 1 1 1 60 GLY HA2 . 95 . HA2 1 1
1327 1 2 1 1 61 LYS H . 96 . HN 1 1
1328 1 1 1 1 60 GLY HA3 . 95 . HA1 1 1
1328 1 2 1 1 61 LYS H . 96 . HN 1 1
1329 1 1 1 1 61 LYS H . 96 . HN 1 1
1329 1 2 1 1 123 VAL HA . 158 . HA 1 1
1330 1 1 1 1 61 LYS H . 96 . HN 1 1
1330 1 2 1 1 121 ARG HA . 156 . HA 1 1
1331 1 1 1 1 61 LYS H . 96 . HN 1 1
1331 1 2 1 1 62 SER H . 97 . HN 1 1
1332 1 1 1 1 27 THR H . 62 . HN 1 1
1332 1 2 1 1 31 ILE HA . 66 . HA 1 1
1333 1 1 1 1 25 GLY HA3 . 60 . HA1 1 1
1333 1 2 1 1 27 THR H . 62 . HN 1 1
1334 1 1 1 1 26 SER QB . 61 . HB* 1 1
1334 1 2 1 1 27 THR H . 62 . HN 1 1
1335 1 1 1 1 25 GLY HA2 . 60 . HA2 1 1
1335 1 2 1 1 27 THR H . 62 . HN 1 1
1336 1 1 1 1 27 THR H . 62 . HN 1 1
1336 1 2 1 1 31 ILE HB . 66 . HB 1 1
1337 1 1 1 1 27 THR H . 62 . HN 1 1
1337 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
1338 1 1 1 1 27 THR H . 62 . HN 1 1
1338 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1339 1 1 1 1 62 SER HB2 . 97 . HB2 1 1
1339 1 2 1 1 63 VAL H . 98 . HN 1 1
1340 1 1 1 1 62 SER HB3 . 97 . HB1 1 1
1340 1 2 1 1 63 VAL H . 98 . HN 1 1
1341 1 1 1 1 63 VAL H . 98 . HN 1 1
1341 1 2 1 1 120 ALA MB . 155 . HB* 1 1
1342 1 1 1 1 63 VAL H . 98 . HN 1 1
1342 1 2 1 1 121 ARG HA . 156 . HA 1 1
1343 1 1 1 1 63 VAL H . 98 . HN 1 1
1343 1 2 1 1 120 ALA H . 155 . HN 1 1
1344 1 1 1 1 63 VAL H . 98 . HN 1 1
1344 1 2 1 1 122 ARG H . 157 . HN 1 1
1345 1 1 1 1 54 TYR H . 89 . HN 1 1
1345 1 2 1 1 55 GLU H . 90 . HN 1 1
1346 1 1 1 1 52 SER HB2 . 87 . HB2 1 1
1346 1 2 1 1 54 TYR H . 89 . HN 1 1
1347 1 1 1 1 52 SER HB3 . 87 . HB1 1 1
1347 1 2 1 1 54 TYR H . 89 . HN 1 1
1348 1 1 1 1 54 TYR H . 89 . HN 1 1
1348 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
1349 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1349 1 2 1 1 54 TYR H . 89 . HN 1 1
1350 1 1 1 1 41 PHE HB2 . 76 . HB2 1 1
1350 1 2 1 1 42 ARG H . 77 . HN 1 1
1351 1 1 1 1 39 ARG HA . 74 . HA 1 1
1351 1 2 1 1 42 ARG H . 77 . HN 1 1
1352 1 1 1 1 42 ARG H . 77 . HN 1 1
1352 1 2 1 1 43 GLU H . 78 . HN 1 1
1353 1 1 1 1 114 LYS HB2 . 149 . HB2 1 1
1353 1 2 1 1 115 LYS H . 150 . HN 1 1
1354 1 1 1 1 113 TRP H . 148 . HN 1 1
1354 1 2 1 1 115 LYS H . 150 . HN 1 1
1355 1 1 1 1 91 ASN HA . 126 . HA 1 1
1355 1 2 1 1 93 GLN H . 128 . HN 1 1
1356 1 1 1 1 91 ASN HB2 . 126 . HB2 1 1
1356 1 2 1 1 93 GLN H . 128 . HN 1 1
1357 1 1 1 1 89 ILE HG12 . 124 . HG12 1 1
1357 1 2 1 1 93 GLN H . 128 . HN 1 1
1358 1 1 1 1 89 ILE HG13 . 124 . HG11 1 1
1358 1 2 1 1 93 GLN H . 128 . HN 1 1
1359 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
1359 1 2 1 1 93 GLN H . 128 . HN 1 1
1360 1 1 1 1 93 GLN H . 128 . HN 1 1
1360 1 2 1 1 94 PHE H . 129 . HN 1 1
1361 1 1 1 1 52 SER H . 87 . HN 1 1
1361 1 2 1 1 55 GLU H . 90 . HN 1 1
1362 1 1 1 1 50 PRO HA . 85 . HA 1 1
1362 1 2 1 1 52 SER H . 87 . HN 1 1
1363 1 1 1 1 50 PRO HB2 . 85 . HB2 1 1
1363 1 2 1 1 52 SER H . 87 . HN 1 1
1364 1 1 1 1 6 LYS HA . 41 . HA 1 1
1364 1 2 1 1 9 ILE H . 44 . HN 1 1
1365 1 1 1 1 9 ILE H . 44 . HN 1 1
1365 1 2 1 1 11 ASP H . 46 . HN 1 1
1366 1 1 1 1 64 SER H . 99 . HN 1 1
1366 1 2 1 1 67 ASN H . 102 . HN 1 1
1367 1 1 1 1 67 ASN H . 102 . HN 1 1
1367 1 2 1 1 68 LEU H . 103 . HN 1 1
1368 1 1 1 1 66 SER HB2 . 101 . HB2 1 1
1368 1 2 1 1 67 ASN H . 102 . HN 1 1
1369 1 1 1 1 65 ARG HA . 100 . HA 1 1
1369 1 2 1 1 67 ASN H . 102 . HN 1 1
1370 1 1 1 1 63 VAL HB . 98 . HB 1 1
1370 1 2 1 1 67 ASN H . 102 . HN 1 1
1371 1 1 1 1 67 ASN H . 102 . HN 1 1
1371 1 2 1 1 68 LEU HG . 103 . HG 1 1
1372 1 1 1 1 67 ASN H . 102 . HN 1 1
1372 1 2 1 1 68 LEU HB2 . 103 . HB2 1 1
1373 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
1373 1 2 1 1 67 ASN H . 102 . HN 1 1
1374 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1374 1 2 1 1 67 ASN H . 102 . HN 1 1
1375 1 1 1 1 67 ASN H . 102 . HN 1 1
1375 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
1376 1 1 1 1 67 ASN H . 102 . HN 1 1
1376 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
1377 1 1 1 1 123 VAL MG2 . 158 . HG2* 1 1
1377 1 2 1 1 124 LEU H . 159 . HN 1 1
1378 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
1378 1 2 1 1 124 LEU H . 159 . HN 1 1
1379 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
1379 1 2 1 1 124 LEU H . 159 . HN 1 1
1380 1 1 1 1 123 VAL HB . 158 . HB 1 1
1380 1 2 1 1 124 LEU H . 159 . HN 1 1
1381 1 1 1 1 38 GLN HE21 . 73 . HE21 1 1
1381 1 2 1 1 51 ARG HA . 86 . HA 1 1
1382 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1382 1 2 1 1 82 GLY H . 117 . HN 1 1
1383 1 1 1 1 81 THR MG . 116 . HG2* 1 1
1383 1 2 1 1 82 GLY H . 117 . HN 1 1
1384 1 1 1 1 57 GLN H . 92 . HN 1 1
1384 1 2 1 1 58 GLU H . 93 . HN 1 1
1385 1 1 1 1 54 TYR HA . 89 . HA 1 1
1385 1 2 1 1 57 GLN H . 92 . HN 1 1
1386 1 1 1 1 56 GLN HB3 . 91 . HB1 1 1
1386 1 2 1 1 57 GLN H . 92 . HN 1 1
1387 1 1 1 1 57 GLN H . 92 . HN 1 1
1387 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
1388 1 1 1 1 57 GLN H . 92 . HN 1 1
1388 1 2 1 1 75 LEU MD2 . 110 . HD2* 1 1
1389 1 1 1 1 30 GLY H . 65 . HN 1 1
1389 1 2 1 1 31 ILE H . 66 . HN 1 1
1390 1 1 1 1 28 LYS HA . 63 . HA 1 1
1390 1 2 1 1 30 GLY H . 65 . HN 1 1
1391 1 1 1 1 29 LYS HB2 . 64 . HB2 1 1
1391 1 2 1 1 30 GLY H . 65 . HN 1 1
1392 1 1 1 1 30 GLY H . 65 . HN 1 1
1392 1 2 1 1 31 ILE HB . 66 . HB 1 1
1393 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
1393 1 2 1 1 30 GLY H . 65 . HN 1 1
1394 1 1 1 1 29 LYS HB3 . 64 . HB1 1 1
1394 1 2 1 1 30 GLY H . 65 . HN 1 1
1395 1 1 1 1 30 GLY H . 65 . HN 1 1
1395 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
1396 1 1 1 1 36 PHE HB2 . 71 . HB2 1 1
1396 1 2 1 1 37 VAL H . 72 . HN 1 1
1397 1 1 1 1 37 VAL H . 72 . HN 1 1
1397 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
1398 1 1 1 1 37 VAL H . 72 . HN 1 1
1398 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1399 1 1 1 1 34 SER HA . 69 . HA 1 1
1399 1 2 1 1 37 VAL H . 72 . HN 1 1
1400 1 1 1 1 12 GLN H . 47 . HN 1 1
1400 1 2 1 1 13 TYR H . 48 . HN 1 1
1401 1 1 1 1 9 ILE HA . 44 . HA 1 1
1401 1 2 1 1 12 GLN H . 47 . HN 1 1
1402 1 1 1 1 41 PHE HB3 . 76 . HB1 1 1
1402 1 2 1 1 47 LEU H . 82 . HN 1 1
1403 1 1 1 1 45 PHE HB3 . 80 . HB1 1 1
1403 1 2 1 1 47 LEU H . 82 . HN 1 1
1404 1 1 1 1 57 GLN HE21 . 92 . HE21 1 1
1404 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
1405 1 1 1 1 57 GLN HE21 . 92 . HE21 1 1
1405 1 2 1 1 75 LEU MD2 . 110 . HD2* 1 1
1406 1 1 1 1 54 TYR QD . 89 . HD* 1 1
1406 1 2 1 1 57 GLN HE21 . 92 . HE21 1 1
1407 1 1 1 1 57 GLN HE21 . 92 . HE21 1 1
1407 1 2 1 1 58 GLU H . 93 . HN 1 1
1408 1 1 1 1 110 GLU H . 145 . HN 1 1
1408 1 2 1 1 114 LYS H . 149 . HN 1 1
1409 1 1 1 1 110 GLU H . 145 . HN 1 1
1409 1 2 1 1 113 TRP H . 148 . HN 1 1
1410 1 1 1 1 108 MET HA . 143 . HA 1 1
1410 1 2 1 1 110 GLU H . 145 . HN 1 1
1411 1 1 1 1 110 GLU H . 145 . HN 1 1
1411 1 2 1 1 111 PRO HD2 . 146 . HD2 1 1
1412 1 1 1 1 107 SER QB . 142 . HB* 1 1
1412 1 2 1 1 110 GLU H . 145 . HN 1 1
1413 1 1 1 1 110 GLU H . 145 . HN 1 1
1413 1 2 1 1 114 LYS HB2 . 149 . HB2 1 1
1414 1 1 1 1 115 LYS H . 150 . HN 1 1
1414 1 2 1 1 117 TYR H . 152 . HN 1 1
1415 1 1 1 1 117 TYR H . 152 . HN 1 1
1415 1 2 1 1 118 ASN H . 153 . HN 1 1
1416 1 1 1 1 114 LYS HA . 149 . HA 1 1
1416 1 2 1 1 117 TYR H . 152 . HN 1 1
1417 1 1 1 1 116 ARG HB3 . 151 . HB1 1 1
1417 1 2 1 1 117 TYR H . 152 . HN 1 1
1418 1 1 1 1 115 LYS QB . 150 . HB* 1 1
1418 1 2 1 1 117 TYR H . 152 . HN 1 1
1419 1 1 1 1 108 MET ME . 143 . HE* 1 1
1419 1 2 1 1 117 TYR H . 152 . HN 1 1
1420 1 1 1 1 116 ARG HB2 . 151 . HB2 1 1
1420 1 2 1 1 117 TYR H . 152 . HN 1 1
1421 1 1 1 1 40 THR H . 75 . HN 1 1
1421 1 2 1 1 42 ARG HG2 . 77 . HG2 1 1
1422 1 1 1 1 40 THR H . 75 . HN 1 1
1422 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1423 1 1 1 1 67 ASN HA . 102 . HA 1 1
1423 1 2 1 1 67 ASN HD21 . 102 . HD21 1 1
1424 1 1 1 1 45 PHE QD . 80 . HD* 1 1
1424 1 2 1 1 46 GLY H . 81 . HN 1 1
1425 1 1 1 1 46 GLY H . 81 . HN 1 1
1425 1 2 1 1 47 LEU H . 82 . HN 1 1
1426 1 1 1 1 44 GLN H . 79 . HN 1 1
1426 1 2 1 1 46 GLY H . 81 . HN 1 1
1427 1 1 1 1 41 PHE HA . 76 . HA 1 1
1427 1 2 1 1 46 GLY H . 81 . HN 1 1
1428 1 1 1 1 45 PHE HB2 . 80 . HB2 1 1
1428 1 2 1 1 46 GLY H . 81 . HN 1 1
1429 1 1 1 1 45 PHE HB3 . 80 . HB1 1 1
1429 1 2 1 1 46 GLY H . 81 . HN 1 1
1430 1 1 1 1 46 GLY H . 81 . HN 1 1
1430 1 2 1 1 47 LEU HB3 . 82 . HB1 1 1
1431 1 1 1 1 46 GLY H . 81 . HN 1 1
1431 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
1432 1 1 1 1 120 ALA H . 155 . HN 1 1
1432 1 2 1 1 121 ARG H . 156 . HN 1 1
1433 1 1 1 1 117 TYR QE . 152 . HE* 1 1
1433 1 2 1 1 120 ALA H . 155 . HN 1 1
1434 1 1 1 1 119 GLU HB3 . 154 . HB1 1 1
1434 1 2 1 1 120 ALA H . 155 . HN 1 1
1435 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1435 1 2 1 1 120 ALA H . 155 . HN 1 1
1436 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1436 1 2 1 1 120 ALA H . 155 . HN 1 1
1437 1 1 1 1 97 ALA MB . 132 . HB* 1 1
1437 1 2 1 1 98 SER H . 133 . HN 1 1
1438 1 1 1 1 98 SER H . 133 . HN 1 1
1438 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1439 1 1 1 1 98 SER H . 133 . HN 1 1
1439 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
1440 1 1 1 1 98 SER H . 133 . HN 1 1
1440 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1441 1 1 1 1 98 SER H . 133 . HN 1 1
1441 1 2 1 1 103 VAL HA . 138 . HA 1 1
1442 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1442 1 2 1 1 98 SER H . 133 . HN 1 1
1443 1 1 1 1 98 SER H . 133 . HN 1 1
1443 1 2 1 1 104 ILE H . 139 . HN 1 1
1444 1 1 1 1 78 ALA H . 113 . HN 1 1
1444 1 2 1 1 84 HIS H . 119 . HN 1 1
1445 1 1 1 1 78 ALA H . 113 . HN 1 1
1445 1 2 1 1 83 ARG HA . 118 . HA 1 1
1446 1 1 1 1 54 TYR QB . 89 . HB* 1 1
1446 1 2 1 1 55 GLU H . 90 . HN 1 1
1447 1 1 1 1 52 SER HB3 . 87 . HB1 1 1
1447 1 2 1 1 55 GLU H . 90 . HN 1 1
1448 1 1 1 1 52 SER HB2 . 87 . HB2 1 1
1448 1 2 1 1 55 GLU H . 90 . HN 1 1
1449 1 1 1 1 55 GLU H . 90 . HN 1 1
1449 1 2 1 1 57 GLN H . 92 . HN 1 1
1450 1 1 1 1 55 GLU H . 90 . HN 1 1
1450 1 2 1 1 56 GLN H . 91 . HN 1 1
1451 1 1 1 1 104 ILE HG12 . 139 . HG12 1 1
1451 1 2 1 1 105 ILE H . 140 . HN 1 1
1452 1 1 1 1 104 ILE HB . 139 . HB 1 1
1452 1 2 1 1 105 ILE H . 140 . HN 1 1
1453 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1453 1 2 1 1 105 ILE H . 140 . HN 1 1
1454 1 1 1 1 15 ASP H . 50 . HN 1 1
1454 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
1455 1 1 1 1 14 ALA MB . 49 . HB* 1 1
1455 1 2 1 1 15 ASP H . 50 . HN 1 1
1456 1 1 1 1 59 MET H . 94 . HN 1 1
1456 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1457 1 1 1 1 56 GLN HA . 91 . HA 1 1
1457 1 2 1 1 59 MET H . 94 . HN 1 1
1458 1 1 1 1 57 GLN H . 92 . HN 1 1
1458 1 2 1 1 59 MET H . 94 . HN 1 1
1459 1 1 1 1 116 ARG H . 151 . HN 1 1
1459 1 2 1 1 117 TYR HB3 . 152 . HB1 1 1
1460 1 1 1 1 116 ARG H . 151 . HN 1 1
1460 1 2 1 1 117 TYR HB2 . 152 . HB2 1 1
1461 1 1 1 1 114 LYS H . 149 . HN 1 1
1461 1 2 1 1 116 ARG H . 151 . HN 1 1
1462 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
1462 1 2 1 1 85 VAL H . 120 . HN 1 1
1463 1 1 1 1 33 CYS HB2 . 68 . HB2 1 1
1463 1 2 1 1 85 VAL H . 120 . HN 1 1
1464 1 1 1 1 33 CYS HB3 . 68 . HB1 1 1
1464 1 2 1 1 85 VAL H . 120 . HN 1 1
1465 1 1 1 1 26 SER HA . 61 . HA 1 1
1465 1 2 1 1 32 ASP H . 67 . HN 1 1
1466 1 1 1 1 32 ASP H . 67 . HN 1 1
1466 1 2 1 1 35 GLY QA . 70 . HA* 1 1
1467 1 1 1 1 31 ILE HG12 . 66 . HG12 1 1
1467 1 2 1 1 32 ASP H . 67 . HN 1 1
1468 1 1 1 1 31 ILE HB . 66 . HB 1 1
1468 1 2 1 1 32 ASP H . 67 . HN 1 1
1469 1 1 1 1 31 ILE HG13 . 66 . HG11 1 1
1469 1 2 1 1 32 ASP H . 67 . HN 1 1
1470 1 1 1 1 31 ILE MG . 66 . HG2* 1 1
1470 1 2 1 1 32 ASP H . 67 . HN 1 1
1471 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1471 1 2 1 1 32 ASP H . 67 . HN 1 1
1472 1 1 1 1 76 PHE HA . 111 . HA 1 1
1472 1 2 1 1 119 GLU H . 154 . HN 1 1
1473 1 1 1 1 74 VAL HA . 109 . HA 1 1
1473 1 2 1 1 119 GLU H . 154 . HN 1 1
1474 1 1 1 1 117 TYR HA . 152 . HA 1 1
1474 1 2 1 1 119 GLU H . 154 . HN 1 1
1475 1 1 1 1 118 ASN HB3 . 153 . HB1 1 1
1475 1 2 1 1 119 GLU H . 154 . HN 1 1
1476 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
1476 1 2 1 1 119 GLU H . 154 . HN 1 1
1477 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
1477 1 2 1 1 119 GLU H . 154 . HN 1 1
1478 1 1 1 1 75 LEU MD1 . 110 . HD1* 1 1
1478 1 2 1 1 119 GLU H . 154 . HN 1 1
1479 1 1 1 1 75 LEU HA . 110 . HA 1 1
1479 1 2 1 1 119 GLU H . 154 . HN 1 1
1480 1 1 1 1 117 TYR QD . 152 . HD* 1 1
1480 1 2 1 1 119 GLU H . 154 . HN 1 1
1481 1 1 1 1 117 TYR QE . 152 . HE* 1 1
1481 1 2 1 1 119 GLU H . 154 . HN 1 1
1482 1 1 1 1 67 ASN HA . 102 . HA 1 1
1482 1 2 1 1 67 ASN HD22 . 102 . HD22 1 1
1483 1 1 1 1 38 GLN HE22 . 73 . HE22 1 1
1483 1 2 1 1 51 ARG HA . 86 . HA 1 1
1484 1 1 1 1 57 GLN QB . 92 . HB* 1 1
1484 1 2 1 1 58 GLU H . 93 . HN 1 1
1485 1 1 1 1 118 ASN HD22 . 153 . HD22 1 1
1485 1 2 1 1 119 GLU HG2 . 154 . HG2 1 1
1486 1 1 1 1 118 ASN HD22 . 153 . HD22 1 1
1486 1 2 1 1 119 GLU HG3 . 154 . HG1 1 1
1487 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
1487 1 2 1 1 118 ASN HD22 . 153 . HD22 1 1
1488 1 1 1 1 113 TRP H . 148 . HN 1 1
1488 1 2 1 1 114 LYS H . 149 . HN 1 1
1489 1 1 1 1 112 TYR QD . 147 . HD* 1 1
1489 1 2 1 1 113 TRP H . 148 . HN 1 1
1490 1 1 1 1 111 PRO HA . 146 . HA 1 1
1490 1 2 1 1 113 TRP H . 148 . HN 1 1
1491 1 1 1 1 108 MET HA . 143 . HA 1 1
1491 1 2 1 1 113 TRP H . 148 . HN 1 1
1492 1 1 1 1 112 TYR HB2 . 147 . HB2 1 1
1492 1 2 1 1 113 TRP H . 148 . HN 1 1
1493 1 1 1 1 110 GLU HG2 . 145 . HG2 1 1
1493 1 2 1 1 113 TRP H . 148 . HN 1 1
1494 1 1 1 1 110 GLU HG3 . 145 . HG1 1 1
1494 1 2 1 1 113 TRP H . 148 . HN 1 1
1495 1 1 1 1 110 GLU QB . 145 . HB* 1 1
1495 1 2 1 1 113 TRP H . 148 . HN 1 1
1496 1 1 1 1 112 TYR HB3 . 147 . HB1 1 1
1496 1 2 1 1 113 TRP H . 148 . HN 1 1
1497 1 1 1 1 113 TRP H . 148 . HN 1 1
1497 1 2 1 1 114 LYS HB3 . 149 . HB1 1 1
1498 1 1 1 1 113 TRP H . 148 . HN 1 1
1498 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
1499 1 1 1 1 45 PHE H . 80 . HN 1 1
1499 1 2 1 1 47 LEU H . 82 . HN 1 1
1500 1 1 1 1 42 ARG HA . 77 . HA 1 1
1500 1 2 1 1 45 PHE H . 80 . HN 1 1
1501 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1501 1 2 1 1 45 PHE H . 80 . HN 1 1
1502 1 1 1 1 45 PHE H . 80 . HN 1 1
1502 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
1503 1 1 1 1 93 GLN HE22 . 128 . HE22 1 1
1503 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1504 1 1 1 1 57 GLN QB . 92 . HB* 1 1
1504 1 2 1 1 57 GLN HE22 . 92 . HE22 1 1
1505 1 1 1 1 54 TYR QB . 89 . HB* 1 1
1505 1 2 1 1 57 GLN HE22 . 92 . HE22 1 1
1506 1 1 1 1 54 TYR HA . 89 . HA 1 1
1506 1 2 1 1 57 GLN HE22 . 92 . HE22 1 1
1507 1 1 1 1 54 TYR QD . 89 . HD* 1 1
1507 1 2 1 1 57 GLN HE22 . 92 . HE22 1 1
1508 1 1 1 1 54 TYR QE . 89 . HE* 1 1
1508 1 2 1 1 57 GLN HE22 . 92 . HE22 1 1
1509 1 1 1 1 90 GLY H . 125 . HN 1 1
1509 1 2 1 1 91 ASN H . 126 . HN 1 1
1510 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1510 1 2 1 1 90 GLY H . 125 . HN 1 1
1511 1 1 1 1 112 TYR QD . 147 . HD* 1 1
1511 1 2 1 1 113 TRP HE1 . 148 . HE1 1 1
1512 1 1 1 1 106 SER HB2 . 141 . HB2 1 1
1512 1 2 1 1 113 TRP HE1 . 148 . HE1 1 1
1513 1 1 1 1 110 GLU QB . 145 . HB* 1 1
1513 1 2 1 1 113 TRP HE1 . 148 . HE1 1 1
1514 1 1 1 1 106 SER HB3 . 141 . HB1 1 1
1514 1 2 1 1 113 TRP HE1 . 148 . HE1 1 1
1515 1 1 1 1 87 ILE H . 122 . HN 1 1
1515 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1516 1 1 1 1 92 ASN HB2 . 127 . HB2 1 1
1516 1 2 1 1 108 MET H . 143 . HN 1 1
1517 1 1 1 1 122 ARG H . 157 . HN 1 1
1517 1 2 1 1 122 ARG HB3 . 157 . HB1 1 1
1518 1 1 1 1 69 ARG H . 104 . HN 1 1
1518 1 2 1 1 120 ALA MB . 155 . HB* 1 1
1519 1 1 1 1 68 LEU HB2 . 103 . HB2 1 1
1519 1 2 1 1 69 ARG H . 104 . HN 1 1
1520 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1520 1 2 1 1 69 ARG H . 104 . HN 1 1
1521 1 1 1 1 68 LEU HB3 . 103 . HB1 1 1
1521 1 2 1 1 69 ARG H . 104 . HN 1 1
1522 1 1 1 1 69 ARG H . 104 . HN 1 1
1522 1 2 1 1 72 ASP HB2 . 107 . HB2 1 1
1523 1 1 1 1 69 ARG H . 104 . HN 1 1
1523 1 2 1 1 72 ASP HB3 . 107 . HB1 1 1
1524 1 1 1 1 69 ARG H . 104 . HN 1 1
1524 1 2 1 1 72 ASP H . 107 . HN 1 1
1525 1 1 1 1 83 ARG HB3 . 118 . HB1 1 1
1525 1 2 1 1 84 HIS H . 119 . HN 1 1
1526 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1526 1 2 1 1 84 HIS H . 119 . HN 1 1
1527 1 1 1 1 83 ARG HB2 . 118 . HB2 1 1
1527 1 2 1 1 84 HIS H . 119 . HN 1 1
1528 1 1 1 1 84 HIS H . 119 . HN 1 1
1528 1 2 1 1 85 VAL H . 120 . HN 1 1
1529 1 1 1 1 75 LEU HA . 110 . HA 1 1
1529 1 2 1 1 86 GLY H . 121 . HN 1 1
1530 1 1 1 1 73 LEU HA . 108 . HA 1 1
1530 1 2 1 1 86 GLY H . 121 . HN 1 1
1531 1 1 1 1 85 VAL HB . 120 . HB 1 1
1531 1 2 1 1 86 GLY H . 121 . HN 1 1
1532 1 1 1 1 75 LEU HG . 110 . HG 1 1
1532 1 2 1 1 86 GLY H . 121 . HN 1 1
1533 1 1 1 1 85 VAL MG2 . 120 . HG2* 1 1
1533 1 2 1 1 86 GLY H . 121 . HN 1 1
1534 1 1 1 1 85 VAL MG1 . 120 . HG1* 1 1
1534 1 2 1 1 86 GLY H . 121 . HN 1 1
1535 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1535 1 2 1 1 86 GLY H . 121 . HN 1 1
1536 1 1 1 1 59 MET HB2 . 94 . HB2 1 1
1536 1 2 1 1 60 GLY H . 95 . HN 1 1
1537 1 1 1 1 59 MET HB3 . 94 . HB1 1 1
1537 1 2 1 1 60 GLY H . 95 . HN 1 1
1538 1 1 1 1 60 GLY H . 95 . HN 1 1
1538 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1539 1 1 1 1 41 PHE H . 76 . HN 1 1
1539 1 2 1 1 43 GLU H . 78 . HN 1 1
1540 1 1 1 1 8 ARG HA . 43 . HA 1 1
1540 1 2 1 1 11 ASP H . 46 . HN 1 1
1541 1 1 1 1 11 ASP H . 46 . HN 1 1
1541 1 2 1 1 12 GLN QB . 47 . HB* 1 1
1542 1 1 1 1 9 ILE HB . 44 . HB 1 1
1542 1 2 1 1 11 ASP H . 46 . HN 1 1
1543 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
1543 1 2 1 1 11 ASP H . 46 . HN 1 1
1544 1 1 1 1 11 ASP H . 46 . HN 1 1
1544 1 2 1 1 12 GLN H . 47 . HN 1 1
1545 1 1 1 1 16 TRP H . 51 . HN 1 1
1545 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
1546 1 1 1 1 42 ARG H . 77 . HN 1 1
1546 1 2 1 1 44 GLN H . 79 . HN 1 1
1547 1 1 1 1 12 GLN H . 47 . HN 1 1
1547 1 2 1 1 40 THR MG . 75 . HG2* 1 1
1548 1 1 1 1 45 PHE HB2 . 80 . HB2 1 1
1548 1 2 1 1 47 LEU H . 82 . HN 1 1
1549 1 1 1 1 5 VAL HA . 40 . HA 1 1
1549 1 2 1 1 8 ARG H . 43 . HN 1 1
1550 1 1 1 1 8 ARG H . 43 . HN 1 1
1550 1 2 1 1 9 ILE HG13 . 44 . HG11 1 1
1551 1 1 1 1 8 ARG H . 43 . HN 1 1
1551 1 2 1 1 9 ILE H . 44 . HN 1 1
1552 1 1 1 1 6 LYS H . 41 . HN 1 1
1552 1 2 1 1 8 ARG H . 43 . HN 1 1
1553 1 1 1 1 22 ARG H . 57 . HN 1 1
1553 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
1554 1 1 1 1 22 ARG H . 57 . HN 1 1
1554 1 2 1 1 31 ILE H . 66 . HN 1 1
1555 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1555 1 2 1 1 68 LEU H . 103 . HN 1 1
1556 1 1 1 1 67 ASN HB3 . 102 . HB1 1 1
1556 1 2 1 1 68 LEU H . 103 . HN 1 1
1557 1 1 1 1 67 ASN HB2 . 102 . HB2 1 1
1557 1 2 1 1 68 LEU H . 103 . HN 1 1
1558 1 1 1 1 63 VAL HB . 98 . HB 1 1
1558 1 2 1 1 68 LEU H . 103 . HN 1 1
1559 1 1 1 1 65 ARG HA . 100 . HA 1 1
1559 1 2 1 1 68 LEU H . 103 . HN 1 1
1560 1 1 1 1 90 GLY H . 125 . HN 1 1
1560 1 2 1 1 93 GLN H . 128 . HN 1 1
1561 1 1 1 1 61 LYS HB2 . 96 . HB2 1 1
1561 1 2 1 1 122 ARG HE . 157 . HE 1 1
1562 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
1562 1 2 1 1 122 ARG HE . 157 . HE 1 1
1563 1 1 1 1 115 LYS QB . 150 . HB* 1 1
1563 1 2 1 1 116 ARG H . 151 . HN 1 1
1564 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1564 1 2 1 1 95 VAL H . 130 . HN 1 1
1565 1 1 1 1 27 THR MG . 62 . HG2* 1 1
1565 1 2 1 1 29 LYS H . 64 . HN 1 1
1566 1 1 1 1 71 GLY H . 106 . HN 1 1
1566 1 2 1 1 88 TYR HB3 . 123 . HB1 1 1
1567 1 1 1 1 118 ASN HD21 . 153 . HD21 1 1
1567 1 2 1 1 119 GLU HG2 . 154 . HG2 1 1
1568 1 1 1 1 118 ASN HD21 . 153 . HD21 1 1
1568 1 2 1 1 119 GLU HG3 . 154 . HG1 1 1
1569 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
1569 1 2 1 1 118 ASN HD21 . 153 . HD21 1 1
1570 1 1 1 1 66 SER HB3 . 101 . HB1 1 1
1570 1 2 1 1 67 ASN H . 102 . HN 1 1
1571 1 1 1 1 17 LYS HA . 52 . HA 1 1
1571 1 2 1 1 17 LYS HG2 . 52 . HG2 1 1
1572 1 1 1 1 39 ARG HA . 74 . HA 1 1
1572 1 2 1 1 42 ARG HG2 . 77 . HG2 1 1
1573 1 1 1 1 127 SER HA . 162 . HA 1 1
1573 1 2 1 1 127 SER QB . 162 . HB* 1 1
1574 1 1 1 1 47 LEU HA . 82 . HA 1 1
1574 1 2 1 1 47 LEU HG . 82 . HG 1 1
1575 1 1 1 1 1 MET HA . 36 . HA 1 1
1575 1 2 1 1 1 MET QG . 36 . HG* 1 1
1576 1 1 1 1 12 GLN HA . 47 . HA 1 1
1576 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
1577 1 1 1 1 22 ARG HA . 57 . HA 1 1
1577 1 2 1 1 22 ARG HG2 . 57 . HG2 1 1
1578 1 1 1 1 38 GLN HA . 73 . HA 1 1
1578 1 2 1 1 38 GLN HG2 . 73 . HG2 1 1
1579 1 1 1 1 44 GLN HA . 79 . HA 1 1
1579 1 2 1 1 44 GLN HG2 . 79 . HG2 1 1
1580 1 1 1 1 48 GLU HA . 83 . HA 1 1
1580 1 2 1 1 48 GLU QG . 83 . HG* 1 1
1581 1 1 1 1 58 GLU HA . 93 . HA 1 1
1581 1 2 1 1 58 GLU HG2 . 93 . HG2 1 1
1582 1 1 1 1 95 VAL HA . 130 . HA 1 1
1582 1 2 1 1 105 ILE HG12 . 140 . HG12 1 1
1583 1 1 1 1 92 ASN HA . 127 . HA 1 1
1583 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
1584 1 1 1 1 129 GLU HA . 164 . HA 1 1
1584 1 2 1 1 129 GLU HG2 . 164 . HG2 1 1
1585 1 1 1 1 17 LYS HA . 52 . HA 1 1
1585 1 2 1 1 17 LYS HG3 . 52 . HG1 1 1
1586 1 1 1 1 38 GLN HA . 73 . HA 1 1
1586 1 2 1 1 38 GLN HG3 . 73 . HG1 1 1
1587 1 1 1 1 44 GLN HA . 79 . HA 1 1
1587 1 2 1 1 44 GLN HG3 . 79 . HG1 1 1
1588 1 1 1 1 129 GLU HA . 164 . HA 1 1
1588 1 2 1 1 129 GLU HG3 . 164 . HG1 1 1
1589 1 1 1 1 68 LEU HA . 103 . HA 1 1
1589 1 2 1 1 68 LEU HG . 103 . HG 1 1
1590 1 1 1 1 124 LEU HA . 159 . HA 1 1
1590 1 2 1 1 124 LEU HG . 159 . HG 1 1
1591 1 1 1 1 50 PRO HA . 85 . HA 1 1
1591 1 2 1 1 51 ARG HA . 86 . HA 1 1
1592 1 1 1 1 83 ARG HA . 118 . HA 1 1
1592 1 2 1 1 83 ARG HD2 . 118 . HD2 1 1
1593 1 1 1 1 126 ARG HA . 161 . HA 1 1
1593 1 2 1 1 126 ARG QD . 161 . HD* 1 1
1594 1 1 1 1 6 LYS HA . 41 . HA 1 1
1594 1 2 1 1 6 LYS HD3 . 41 . HD1 1 1
1595 1 1 1 1 28 LYS HA . 63 . HA 1 1
1595 1 2 1 1 28 LYS HD3 . 63 . HD1 1 1
1596 1 1 1 1 29 LYS HA . 64 . HA 1 1
1596 1 2 1 1 29 LYS QD . 64 . HD* 1 1
1597 1 1 1 1 83 ARG HA . 118 . HA 1 1
1597 1 2 1 1 83 ARG HD3 . 118 . HD1 1 1
1598 1 1 1 1 115 LYS HA . 150 . HA 1 1
1598 1 2 1 1 115 LYS QD . 150 . HD* 1 1
1599 1 1 1 1 105 ILE HA . 140 . HA 1 1
1599 1 2 1 1 105 ILE HG12 . 140 . HG12 1 1
1600 1 1 1 1 105 ILE HA . 140 . HA 1 1
1600 1 2 1 1 105 ILE HG13 . 140 . HG11 1 1
1601 1 1 1 1 3 VAL HA . 38 . HA 1 1
1601 1 2 1 1 3 VAL MG1 . 38 . HG1* 1 1
1602 1 1 1 1 3 VAL HA . 38 . HA 1 1
1602 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
1603 1 1 1 1 19 VAL HA . 54 . HA 1 1
1603 1 2 1 1 19 VAL MG1 . 54 . HG1* 1 1
1604 1 1 1 1 36 PHE HB3 . 71 . HB1 1 1
1604 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1605 1 1 1 1 73 LEU HG . 108 . HG 1 1
1605 1 2 1 1 121 ARG HB3 . 156 . HB1 1 1
1606 1 1 1 1 68 LEU HB2 . 103 . HB2 1 1
1606 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
1607 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
1607 1 2 1 1 73 LEU HG . 108 . HG 1 1
1608 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
1608 1 2 1 1 75 LEU HG . 110 . HG 1 1
1609 1 1 1 1 49 LEU HA . 84 . HA 1 1
1609 1 2 1 1 49 LEU HG . 84 . HG 1 1
1610 1 1 1 1 22 ARG HG2 . 57 . HG2 1 1
1610 1 2 1 1 25 GLY HA3 . 60 . HA1 1 1
1611 1 1 1 1 29 LYS HA . 64 . HA 1 1
1611 1 2 1 1 29 LYS HG2 . 64 . HG2 1 1
1612 1 1 1 1 42 ARG HG3 . 77 . HG1 1 1
1612 1 2 1 1 43 GLU HA . 78 . HA 1 1
1613 1 1 1 1 77 ARG HA . 112 . HA 1 1
1613 1 2 1 1 77 ARG HG2 . 112 . HG2 1 1
1614 1 1 1 1 115 LYS HA . 150 . HA 1 1
1614 1 2 1 1 115 LYS HG3 . 150 . HG1 1 1
1615 1 1 1 1 20 ARG HA . 55 . HA 1 1
1615 1 2 1 1 20 ARG HG3 . 55 . HG1 1 1
1616 1 1 1 1 58 GLU HA . 93 . HA 1 1
1616 1 2 1 1 58 GLU HG3 . 93 . HG1 1 1
1617 1 1 1 1 69 ARG HA . 104 . HA 1 1
1617 1 2 1 1 69 ARG HG3 . 104 . HG1 1 1
1618 1 1 1 1 69 ARG HB2 . 104 . HB2 1 1
1618 1 2 1 1 69 ARG HG2 . 104 . HG2 1 1
1619 1 1 1 1 87 ILE MD . 122 . HD1* 1 1
1619 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1620 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1620 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1621 1 1 1 1 94 PHE QD . 129 . HD* 1 1
1621 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
1622 1 1 1 1 6 LYS HE2 . 41 . HE2 1 1
1622 1 2 1 1 6 LYS HG2 . 41 . HG2 1 1
1623 1 1 1 1 29 LYS QE . 64 . HE* 1 1
1623 1 2 1 1 29 LYS HG3 . 64 . HG1 1 1
1624 1 1 1 1 115 LYS QE . 150 . HE* 1 1
1624 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
1625 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
1625 1 2 1 1 73 LEU MD1 . 108 . HD1* 1 1
1626 1 1 1 1 124 LEU HB2 . 159 . HB2 1 1
1626 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
1627 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1627 1 2 1 1 73 LEU MD1 . 108 . HD1* 1 1
1628 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
1628 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
1629 1 1 1 1 128 LEU HB3 . 163 . HB1 1 1
1629 1 2 1 1 128 LEU MD1 . 163 . HD1* 1 1
1630 1 1 1 1 47 LEU HG . 82 . HG 1 1
1630 1 2 1 1 49 LEU MD2 . 84 . HD2* 1 1
1631 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1631 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
1632 1 1 1 1 128 LEU HB3 . 163 . HB1 1 1
1632 1 2 1 1 128 LEU MD2 . 163 . HD2* 1 1
1633 1 1 1 1 28 LYS HB3 . 63 . HB1 1 1
1633 1 2 1 1 28 LYS HD3 . 63 . HD1 1 1
1634 1 1 1 1 77 ARG HB3 . 112 . HB1 1 1
1634 1 2 1 1 77 ARG HD3 . 112 . HD1 1 1
1635 1 1 1 1 114 LYS HB3 . 149 . HB1 1 1
1635 1 2 1 1 114 LYS QD . 149 . HD* 1 1
1636 1 1 1 1 121 ARG HB2 . 156 . HB2 1 1
1636 1 2 1 1 121 ARG HD3 . 156 . HD1 1 1
1637 1 1 1 1 126 ARG HB3 . 161 . HB1 1 1
1637 1 2 1 1 126 ARG QD . 161 . HD* 1 1
1638 1 1 1 1 28 LYS HB2 . 63 . HB2 1 1
1638 1 2 1 1 28 LYS HD3 . 63 . HD1 1 1
1639 1 1 1 1 65 ARG QB . 100 . HB* 1 1
1639 1 2 1 1 65 ARG HD3 . 100 . HD1 1 1
1640 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
1640 1 2 1 1 69 ARG HD3 . 104 . HD1 1 1
1641 1 1 1 1 121 ARG HB3 . 156 . HB1 1 1
1641 1 2 1 1 121 ARG HD3 . 156 . HD1 1 1
1642 1 1 1 1 126 ARG HB2 . 161 . HB2 1 1
1642 1 2 1 1 126 ARG QD . 161 . HD* 1 1
1643 1 1 1 1 6 LYS HB3 . 41 . HB1 1 1
1643 1 2 1 1 6 LYS HD2 . 41 . HD2 1 1
1644 1 1 1 1 28 LYS HB3 . 63 . HB1 1 1
1644 1 2 1 1 28 LYS HD2 . 63 . HD2 1 1
1645 1 1 1 1 65 ARG QB . 100 . HB* 1 1
1645 1 2 1 1 65 ARG HD2 . 100 . HD2 1 1
1646 1 1 1 1 121 ARG HB2 . 156 . HB2 1 1
1646 1 2 1 1 121 ARG HD2 . 156 . HD2 1 1
1647 1 1 1 1 28 LYS HB2 . 63 . HB2 1 1
1647 1 2 1 1 28 LYS HD2 . 63 . HD2 1 1
1648 1 1 1 1 115 LYS QD . 150 . HD* 1 1
1648 1 2 1 1 115 LYS HG2 . 150 . HG2 1 1
1649 1 1 1 1 116 ARG HB2 . 151 . HB2 1 1
1649 1 2 1 1 116 ARG HD2 . 151 . HD2 1 1
1650 1 1 1 1 104 ILE HB . 139 . HB 1 1
1650 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1651 1 1 1 1 23 LEU HA . 58 . HA 1 1
1651 1 2 1 1 23 LEU MD1 . 58 . HD1* 1 1
1652 1 1 1 1 31 ILE HA . 66 . HA 1 1
1652 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1653 1 1 1 1 105 ILE HA . 140 . HA 1 1
1653 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1654 1 1 1 1 27 THR HA . 62 . HA 1 1
1654 1 2 1 1 27 THR MG . 62 . HG2* 1 1
1655 1 1 1 1 9 ILE HA . 44 . HA 1 1
1655 1 2 1 1 40 THR MG . 75 . HG2* 1 1
1656 1 1 1 1 63 VAL HA . 98 . HA 1 1
1656 1 2 1 1 63 VAL MG2 . 98 . HG2* 1 1
1657 1 1 1 1 70 THR HA . 105 . HA 1 1
1657 1 2 1 1 70 THR MG . 105 . HG2* 1 1
1658 1 1 1 1 47 LEU HA . 82 . HA 1 1
1658 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
1659 1 1 1 1 68 LEU HA . 103 . HA 1 1
1659 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
1660 1 1 1 1 73 LEU HA . 108 . HA 1 1
1660 1 2 1 1 73 LEU MD1 . 108 . HD1* 1 1
1661 1 1 1 1 89 ILE HA . 124 . HA 1 1
1661 1 2 1 1 89 ILE MD . 124 . HD1* 1 1
1662 1 1 1 1 128 LEU HA . 163 . HA 1 1
1662 1 2 1 1 128 LEU MD1 . 163 . HD1* 1 1
1663 1 1 1 1 23 LEU HA . 58 . HA 1 1
1663 1 2 1 1 23 LEU MD2 . 58 . HD2* 1 1
1664 1 1 1 1 68 LEU HA . 103 . HA 1 1
1664 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
1665 1 1 1 1 124 LEU HA . 159 . HA 1 1
1665 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
1666 1 1 1 1 128 LEU HA . 163 . HA 1 1
1666 1 2 1 1 128 LEU MD2 . 163 . HD2* 1 1
1667 1 1 1 1 95 VAL HA . 130 . HA 1 1
1667 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1668 1 1 1 1 95 VAL HB . 130 . HB 1 1
1668 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1669 1 1 1 1 98 SER HA . 133 . HA 1 1
1669 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1670 1 1 1 1 40 THR HB . 75 . HB 1 1
1670 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1671 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
1671 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1672 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
1672 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1673 1 1 1 1 27 THR MG . 62 . HG2* 1 1
1673 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1674 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1674 1 2 1 1 35 GLY QA . 70 . HA* 1 1
1675 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
1675 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1676 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1676 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1677 1 1 1 1 9 ILE HB . 44 . HB 1 1
1677 1 2 1 1 40 THR MG . 75 . HG2* 1 1
1678 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1678 1 2 1 1 41 PHE QD . 76 . HD* 1 1
1679 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1679 1 2 1 1 120 ALA MB . 155 . HB* 1 1
1680 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1680 1 2 1 1 68 LEU HA . 103 . HA 1 1
1681 1 1 1 1 95 VAL MG2 . 130 . HG2* 1 1
1681 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1682 1 1 1 1 17 LYS HA . 52 . HA 1 1
1682 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1683 1 1 1 1 27 THR MG . 62 . HG2* 1 1
1683 1 2 1 1 29 LYS HB3 . 64 . HB1 1 1
1684 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
1684 1 2 1 1 28 LYS HA . 63 . HA 1 1
1685 1 1 1 1 95 VAL MG1 . 130 . HG1* 1 1
1685 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1686 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
1686 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
1687 1 1 1 1 63 VAL HA . 98 . HA 1 1
1687 1 2 1 1 63 VAL MG1 . 98 . HG1* 1 1
1688 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1688 1 2 1 1 84 HIS HB3 . 119 . HB1 1 1
1689 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1689 1 2 1 1 113 TRP HZ3 . 148 . HZ3 1 1
1690 1 1 1 1 16 TRP HB3 . 51 . HB1 1 1
1690 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
1691 1 1 1 1 97 ALA HA . 132 . HA 1 1
1691 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
1692 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
1692 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
1693 1 1 1 1 73 LEU HB2 . 108 . HB2 1 1
1693 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
1694 1 1 1 1 95 VAL MG2 . 130 . HG2* 1 1
1694 1 2 1 1 105 ILE HA . 140 . HA 1 1
1695 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1695 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
1696 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
1696 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
1697 1 1 1 1 63 VAL HB . 98 . HB 1 1
1697 1 2 1 1 120 ALA MB . 155 . HB* 1 1
1698 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1698 1 2 1 1 83 ARG HB2 . 118 . HB2 1 1
1699 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1699 1 2 1 1 83 ARG HA . 118 . HA 1 1
1700 1 1 1 1 34 SER HB2 . 69 . HB2 1 1
1700 1 2 1 1 53 THR MG . 88 . HG2* 1 1
1701 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1701 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
1702 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
1702 1 2 1 1 108 MET ME . 143 . HE* 1 1
1703 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
1703 1 2 1 1 72 ASP HB2 . 107 . HB2 1 1
1704 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1704 1 2 1 1 94 PHE QE . 129 . HE* 1 1
1705 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1705 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
1706 1 1 1 1 5 VAL HB . 40 . HB 1 1
1706 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
1707 1 1 1 1 73 LEU MD1 . 108 . HD1* 1 1
1707 1 2 1 1 85 VAL HB . 120 . HB 1 1
1708 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1708 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
1709 1 1 1 1 5 VAL HB . 40 . HB 1 1
1709 1 2 1 1 70 THR HB . 105 . HB 1 1
1710 1 1 1 1 70 THR HB . 105 . HB 1 1
1710 1 2 1 1 89 ILE HA . 124 . HA 1 1
1711 1 1 1 1 37 VAL HA . 72 . HA 1 1
1711 1 2 1 1 41 PHE QE . 76 . HE* 1 1
1712 1 1 1 1 37 VAL HA . 72 . HA 1 1
1712 1 2 1 1 40 THR HB . 75 . HB 1 1
1713 1 1 1 1 12 GLN QB . 47 . HB* 1 1
1713 1 2 1 1 40 THR HA . 75 . HA 1 1
1714 1 1 1 1 53 THR HA . 88 . HA 1 1
1714 1 2 1 1 56 GLN HB3 . 91 . HB1 1 1
1715 1 1 1 1 98 SER HB2 . 133 . HB2 1 1
1715 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1716 1 1 1 1 98 SER HB3 . 133 . HB1 1 1
1716 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1717 1 1 1 1 101 SER HB3 . 136 . HB1 1 1
1717 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1718 1 1 1 1 26 SER QB . 61 . HB* 1 1
1718 1 2 1 1 31 ILE HG12 . 66 . HG12 1 1
1719 1 1 1 1 41 PHE HA . 76 . HA 1 1
1719 1 2 1 1 45 PHE QE . 80 . HE* 1 1
1720 1 1 1 1 34 SER HB3 . 69 . HB1 1 1
1720 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
1721 1 1 1 1 60 GLY HA2 . 95 . HA2 1 1
1721 1 2 1 1 123 VAL HA . 158 . HA 1 1
1722 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
1722 1 2 1 1 27 THR HA . 62 . HA 1 1
1723 1 1 1 1 126 ARG QG . 161 . HG* 1 1
1723 1 2 1 1 127 SER HA . 162 . HA 1 1
1724 1 1 1 1 17 LYS HA . 52 . HA 1 1
1724 1 2 1 1 103 VAL HB . 138 . HB 1 1
1725 1 1 1 1 23 LEU HA . 58 . HA 1 1
1725 1 2 1 1 32 ASP HB2 . 67 . HB2 1 1
1726 1 1 1 1 23 LEU HA . 58 . HA 1 1
1726 1 2 1 1 32 ASP HB3 . 67 . HB1 1 1
1727 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1727 1 2 1 1 84 HIS HA . 119 . HA 1 1
1728 1 1 1 1 93 GLN HG2 . 128 . HG2 1 1
1728 1 2 1 1 107 SER HA . 142 . HA 1 1
1729 1 1 1 1 14 ALA HA . 49 . HA 1 1
1729 1 2 1 1 17 LYS HD3 . 52 . HD1 1 1
1730 1 1 1 1 36 PHE QD . 71 . HD* 1 1
1730 1 2 1 1 96 HIS HA . 131 . HA 1 1
1731 1 1 1 1 75 LEU HA . 110 . HA 1 1
1731 1 2 1 1 85 VAL HA . 120 . HA 1 1
1732 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1732 1 2 1 1 120 ALA HA . 155 . HA 1 1
1733 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1733 1 2 1 1 82 GLY HA2 . 117 . HA2 1 1
1734 1 1 1 1 41 PHE HB2 . 76 . HB2 1 1
1734 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
1735 1 1 1 1 45 PHE HB3 . 80 . HB1 1 1
1735 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
1736 1 1 1 1 38 GLN HA . 73 . HA 1 1
1736 1 2 1 1 49 LEU HB3 . 84 . HB1 1 1
1737 1 1 1 1 15 ASP HB3 . 50 . HB1 1 1
1737 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
1738 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1738 1 2 1 1 23 LEU HB2 . 58 . HB2 1 1
1739 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1739 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
1740 1 1 1 1 8 ARG HA . 43 . HA 1 1
1740 1 2 1 1 11 ASP HB3 . 46 . HB1 1 1
1741 1 1 1 1 36 PHE HB3 . 71 . HB1 1 1
1741 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
1742 1 1 1 1 2 ASN HB2 . 37 . HB2 1 1
1742 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
1743 1 1 1 1 2 ASN HB3 . 37 . HB1 1 1
1743 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
1744 1 1 1 1 95 VAL HB . 130 . HB 1 1
1744 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1745 1 1 1 1 93 GLN HG3 . 128 . HG1 1 1
1745 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1746 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
1746 1 2 1 1 45 PHE QD . 80 . HD* 1 1
1747 1 1 1 1 4 ASP HB3 . 39 . HB1 1 1
1747 1 2 1 1 7 SER QB . 42 . HB* 1 1
1748 1 1 1 1 95 VAL HA . 130 . HA 1 1
1748 1 2 1 1 105 ILE HA . 140 . HA 1 1
1749 1 1 1 1 112 TYR HA . 147 . HA 1 1
1749 1 2 1 1 114 LYS HB3 . 149 . HB1 1 1
1750 1 1 1 1 112 TYR HA . 147 . HA 1 1
1750 1 2 1 1 115 LYS QB . 150 . HB* 1 1
1751 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1751 1 2 1 1 17 LYS HA . 52 . HA 1 1
1752 1 1 1 1 9 ILE HA . 44 . HA 1 1
1752 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1753 1 1 1 1 9 ILE HA . 44 . HA 1 1
1753 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1754 1 1 1 1 22 ARG QD . 57 . HD* 1 1
1754 1 2 1 1 25 GLY HA3 . 60 . HA1 1 1
1755 1 1 1 1 22 ARG QD . 57 . HD* 1 1
1755 1 2 1 1 30 GLY HA2 . 65 . HA2 1 1
1756 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1756 1 2 1 1 99 THR HA . 134 . HA 1 1
1757 1 1 1 1 114 LYS HB2 . 149 . HB2 1 1
1757 1 2 1 1 114 LYS QE . 149 . HE* 1 1
1758 1 1 1 1 65 ARG HA . 100 . HA 1 1
1758 1 2 1 1 65 ARG HD2 . 100 . HD2 1 1
1759 1 1 1 1 65 ARG HD3 . 100 . HD1 1 1
1759 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
1760 1 1 1 1 65 ARG HA . 100 . HA 1 1
1760 1 2 1 1 65 ARG HD3 . 100 . HD1 1 1
1761 1 1 1 1 68 LEU MD1 . 103 . HD1* 1 1
1761 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1762 1 1 1 1 73 LEU HG . 108 . HG 1 1
1762 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1763 1 1 1 1 60 GLY HA2 . 95 . HA2 1 1
1763 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1764 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
1764 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
1765 1 1 1 1 57 GLN HA . 92 . HA 1 1
1765 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
1766 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
1766 1 2 1 1 85 VAL HA . 120 . HA 1 1
1767 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1767 1 2 1 1 99 THR MG . 134 . HG2* 1 1
1768 1 1 1 1 17 LYS HB2 . 52 . HB2 1 1
1768 1 2 1 1 17 LYS QE . 52 . HE* 1 1
1769 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1769 1 2 1 1 44 GLN HG2 . 79 . HG2 1 1
1770 1 1 1 1 99 THR HA . 134 . HA 1 1
1770 1 2 1 1 99 THR MG . 134 . HG2* 1 1
1771 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
1771 1 2 1 1 45 PHE QD . 80 . HD* 1 1
1772 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
1772 1 2 1 1 8 ARG HB3 . 43 . HB1 1 1
1773 1 1 1 1 38 GLN HA . 73 . HA 1 1
1773 1 2 1 1 49 LEU HG . 84 . HG 1 1
1774 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
1774 1 2 1 1 83 ARG HB3 . 118 . HB1 1 1
1775 1 1 1 1 89 ILE HG13 . 124 . HG11 1 1
1775 1 2 1 1 93 GLN HB2 . 128 . HB2 1 1
1776 1 1 1 1 34 SER HA . 69 . HA 1 1
1776 1 2 1 1 37 VAL HB . 72 . HB 1 1
1777 1 1 1 1 8 ARG HA . 43 . HA 1 1
1777 1 2 1 1 8 ARG HD3 . 43 . HD1 1 1
1778 1 1 1 1 8 ARG HA . 43 . HA 1 1
1778 1 2 1 1 8 ARG HD2 . 43 . HD2 1 1
1779 1 1 1 1 62 SER HA . 97 . HA 1 1
1779 1 2 1 1 121 ARG HA . 156 . HA 1 1
1780 1 1 1 1 33 CYS HB2 . 68 . HB2 1 1
1780 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
1781 1 1 1 1 10 MET HA . 45 . HA 1 1
1781 1 2 1 1 13 TYR HB2 . 48 . HB2 1 1
1782 1 1 1 1 77 ARG HA . 112 . HA 1 1
1782 1 2 1 1 77 ARG HG3 . 112 . HG1 1 1
1783 1 1 1 1 77 ARG HA . 112 . HA 1 1
1783 1 2 1 1 83 ARG HA . 118 . HA 1 1
1784 1 1 1 1 75 LEU HG . 110 . HG 1 1
1784 1 2 1 1 85 VAL HA . 120 . HA 1 1
1785 1 1 1 1 97 ALA HA . 132 . HA 1 1
1785 1 2 1 1 103 VAL HA . 138 . HA 1 1
1786 1 1 1 1 97 ALA MB . 132 . HB* 1 1
1786 1 2 1 1 103 VAL HA . 138 . HA 1 1
1787 1 1 1 1 75 LEU HA . 110 . HA 1 1
1787 1 2 1 1 85 VAL MG2 . 120 . HG2* 1 1
1788 1 1 1 1 75 LEU HA . 110 . HA 1 1
1788 1 2 1 1 85 VAL HB . 120 . HB 1 1
1789 1 1 1 1 112 TYR QE . 147 . HE* 1 1
1789 1 2 1 1 116 ARG HD2 . 151 . HD2 1 1
1790 1 1 1 1 65 ARG HA . 100 . HA 1 1
1790 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1791 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1791 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1792 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1792 1 2 1 1 104 ILE HB . 139 . HB 1 1
1793 1 1 1 1 53 THR HB . 88 . HB 1 1
1793 1 2 1 1 54 TYR QE . 89 . HE* 1 1
1794 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1794 1 2 1 1 36 PHE HB3 . 71 . HB1 1 1
1795 1 1 1 1 26 SER HA . 61 . HA 1 1
1795 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
1796 1 1 1 1 10 MET HA . 45 . HA 1 1
1796 1 2 1 1 10 MET ME . 45 . HE* 1 1
1797 1 1 1 1 76 PHE HZ . 111 . HZ 1 1
1797 1 2 1 1 108 MET ME . 143 . HE* 1 1
1798 1 1 1 1 108 MET HA . 143 . HA 1 1
1798 1 2 1 1 108 MET ME . 143 . HE* 1 1
1799 1 1 1 1 49 LEU HA . 84 . HA 1 1
1799 1 2 1 1 59 MET ME . 94 . HE* 1 1
1800 1 1 1 1 59 MET HA . 94 . HA 1 1
1800 1 2 1 1 59 MET ME . 94 . HE* 1 1
1801 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
1801 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
1802 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1802 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1803 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
1803 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1804 1 1 1 1 36 PHE HB3 . 71 . HB1 1 1
1804 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1805 1 1 1 1 33 CYS HA . 68 . HA 1 1
1805 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1806 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1806 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1807 1 1 1 1 85 VAL MG1 . 120 . HG1* 1 1
1807 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
1808 1 1 1 1 14 ALA MB . 49 . HB* 1 1
1808 1 2 1 1 17 LYS QE . 52 . HE* 1 1
1809 1 1 1 1 95 VAL HA . 130 . HA 1 1
1809 1 2 1 1 105 ILE MG . 140 . HG2* 1 1
1810 1 1 1 1 9 ILE MG . 44 . HG2* 1 1
1810 1 2 1 1 37 VAL MG2 . 72 . HG2* 1 1
1811 1 1 1 1 6 LYS HA . 41 . HA 1 1
1811 1 2 1 1 9 ILE MG . 44 . HG2* 1 1
1812 1 1 1 1 73 LEU HG . 108 . HG 1 1
1812 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1813 1 1 1 1 47 LEU HB2 . 82 . HB2 1 1
1813 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1814 1 1 1 1 123 VAL MG2 . 158 . HG2* 1 1
1814 1 2 1 1 124 LEU HA . 159 . HA 1 1
1815 1 1 1 1 41 PHE QE . 76 . HE* 1 1
1815 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1816 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1816 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1817 1 1 1 1 41 PHE HZ . 76 . HZ 1 1
1817 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1818 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1818 1 2 1 1 94 PHE HA . 129 . HA 1 1
1819 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1819 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
1820 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
1820 1 2 1 1 93 GLN HB3 . 128 . HB1 1 1
1821 1 1 1 1 87 ILE HB . 122 . HB 1 1
1821 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
1822 1 1 1 1 40 THR MG . 75 . HG2* 1 1
1822 1 2 1 1 45 PHE QD . 80 . HD* 1 1
1823 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1823 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
1824 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1824 1 2 1 1 122 ARG HD3 . 157 . HD1 1 1
1825 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
1825 1 2 1 1 122 ARG HA . 157 . HA 1 1
1826 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
1826 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1827 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
1827 1 2 1 1 8 ARG HB2 . 43 . HB2 1 1
1828 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1828 1 2 1 1 45 PHE QD . 80 . HD* 1 1
1829 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1829 1 2 1 1 41 PHE QE . 76 . HE* 1 1
1830 1 1 1 1 89 ILE HA . 124 . HA 1 1
1830 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1831 1 1 1 1 95 VAL MG1 . 130 . HG1* 1 1
1831 1 2 1 1 105 ILE HA . 140 . HA 1 1
1832 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1832 1 2 1 1 95 VAL MG1 . 130 . HG1* 1 1
1833 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1833 1 2 1 1 83 ARG HA . 118 . HA 1 1
1834 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1834 1 2 1 1 84 HIS HA . 119 . HA 1 1
1835 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1835 1 2 1 1 84 HIS HD2 . 119 . HD2 1 1
1836 1 1 1 1 17 LYS HA . 52 . HA 1 1
1836 1 2 1 1 103 VAL MG2 . 138 . HG2* 1 1
1837 1 1 1 1 13 TYR HB2 . 48 . HB2 1 1
1837 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
1838 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
1838 1 2 1 1 123 VAL HB . 158 . HB 1 1
1839 1 1 1 1 34 SER HA . 69 . HA 1 1
1839 1 2 1 1 37 VAL MG2 . 72 . HG2* 1 1
1840 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1840 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
1841 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1841 1 2 1 1 40 THR HB . 75 . HB 1 1
1842 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1842 1 2 1 1 22 ARG HA . 57 . HA 1 1
1843 1 1 1 1 74 VAL HB . 109 . HB 1 1
1843 1 2 1 1 120 ALA HA . 155 . HA 1 1
1844 1 1 1 1 37 VAL MG1 . 72 . HG1* 1 1
1844 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
1845 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1845 1 2 1 1 73 LEU MD2 . 108 . HD2* 1 1
1846 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
1846 1 2 1 1 120 ALA HA . 155 . HA 1 1
1847 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
1847 1 2 1 1 124 LEU HA . 159 . HA 1 1
1848 1 1 1 1 75 LEU MD1 . 110 . HD1* 1 1
1848 1 2 1 1 120 ALA HA . 155 . HA 1 1
1849 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1849 1 2 1 1 47 LEU HG . 82 . HG 1 1
1850 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1850 1 2 1 1 83 ARG HG3 . 118 . HG1 1 1
1851 1 1 1 1 53 THR MG . 88 . HG2* 1 1
1851 1 2 1 1 83 ARG HG2 . 118 . HG2 1 1
1852 1 1 1 1 28 LYS HA . 63 . HA 1 1
1852 1 2 1 1 28 LYS HD2 . 63 . HD2 1 1
1853 1 1 1 1 112 TYR HA . 147 . HA 1 1
1853 1 2 1 1 115 LYS QD . 150 . HD* 1 1
1854 1 1 1 1 9 ILE HG13 . 44 . HG11 1 1
1854 1 2 1 1 45 PHE QE . 80 . HE* 1 1
1855 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
1855 1 2 1 1 9 ILE HG13 . 44 . HG11 1 1
1856 1 1 1 1 9 ILE HG13 . 44 . HG11 1 1
1856 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1857 1 1 1 1 39 ARG HA . 74 . HA 1 1
1857 1 2 1 1 42 ARG HB2 . 77 . HB2 1 1
1858 1 1 1 1 39 ARG HA . 74 . HA 1 1
1858 1 2 1 1 42 ARG HB3 . 77 . HB1 1 1
1859 1 1 1 1 115 LYS QB . 150 . HB* 1 1
1859 1 2 1 1 115 LYS QE . 150 . HE* 1 1
1860 1 1 1 1 109 ASN HA . 144 . HA 1 1
1860 1 2 1 1 114 LYS HB3 . 149 . HB1 1 1
1861 1 1 1 1 22 ARG HB2 . 57 . HB2 1 1
1861 1 2 1 1 30 GLY HA2 . 65 . HA2 1 1
1862 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
1862 1 2 1 1 70 THR HB . 105 . HB 1 1
1863 1 1 1 1 6 LYS HA . 41 . HA 1 1
1863 1 2 1 1 9 ILE HB . 44 . HB 1 1
1864 1 1 1 1 16 TRP HA . 51 . HA 1 1
1864 1 2 1 1 28 LYS HE3 . 63 . HE1 1 1
1865 1 1 1 1 16 TRP HA . 51 . HA 1 1
1865 1 2 1 1 28 LYS HE2 . 63 . HE2 1 1
1866 1 1 1 1 121 ARG HA . 156 . HA 1 1
1866 1 2 1 1 121 ARG HD2 . 156 . HD2 1 1
1867 1 1 1 1 65 ARG HD3 . 100 . HD1 1 1
1867 1 2 1 1 117 TYR QD . 152 . HD* 1 1
1868 1 1 1 1 65 ARG HD2 . 100 . HD2 1 1
1868 1 2 1 1 117 TYR QD . 152 . HD* 1 1
1869 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
1869 1 2 1 1 39 ARG HD3 . 74 . HD1 1 1
1870 1 1 1 1 69 ARG HA . 104 . HA 1 1
1870 1 2 1 1 69 ARG HD3 . 104 . HD1 1 1
1871 1 1 1 1 69 ARG HA . 104 . HA 1 1
1871 1 2 1 1 69 ARG HD2 . 104 . HD2 1 1
1872 1 1 1 1 42 ARG HA . 77 . HA 1 1
1872 1 2 1 1 42 ARG HD3 . 77 . HD1 1 1
1873 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
1873 1 2 1 1 96 HIS HB3 . 131 . HB1 1 1
1874 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
1874 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1875 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
1875 1 2 1 1 86 GLY HA3 . 121 . HA1 1 1
1876 1 1 1 1 85 VAL MG1 . 120 . HG1* 1 1
1876 1 2 1 1 86 GLY HA3 . 121 . HA1 1 1
1877 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
1877 1 2 1 1 86 GLY HA3 . 121 . HA1 1 1
1878 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
1878 1 2 1 1 96 HIS HA . 131 . HA 1 1
1879 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
1879 1 2 1 1 94 PHE QD . 129 . HD* 1 1
1880 1 1 1 1 86 GLY HA2 . 121 . HA2 1 1
1880 1 2 1 1 94 PHE QD . 129 . HD* 1 1
1881 1 1 1 1 22 ARG HB3 . 57 . HB1 1 1
1881 1 2 1 1 25 GLY HA3 . 60 . HA1 1 1
1882 1 1 1 1 25 GLY HA2 . 60 . HA2 1 1
1882 1 2 1 1 31 ILE HA . 66 . HA 1 1
1883 1 1 1 1 25 GLY HA3 . 60 . HA1 1 1
1883 1 2 1 1 31 ILE HA . 66 . HA 1 1
1884 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1884 1 2 1 1 32 ASP HA . 67 . HA 1 1
1885 1 1 1 1 32 ASP HA . 67 . HA 1 1
1885 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1886 1 1 1 1 23 LEU HA . 58 . HA 1 1
1886 1 2 1 1 32 ASP HA . 67 . HA 1 1
1887 1 1 1 1 109 ASN HA . 144 . HA 1 1
1887 1 2 1 1 114 LYS HB2 . 149 . HB2 1 1
1888 1 1 1 1 109 ASN HA . 144 . HA 1 1
1888 1 2 1 1 114 LYS HG3 . 149 . HG1 1 1
1889 1 1 1 1 109 ASN HA . 144 . HA 1 1
1889 1 2 1 1 114 LYS HA . 149 . HA 1 1
1890 1 1 1 1 69 ARG HA . 104 . HA 1 1
1890 1 2 1 1 69 ARG HG2 . 104 . HG2 1 1
1891 1 1 1 1 2 ASN HA . 37 . HA 1 1
1891 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
1892 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
1892 1 2 1 1 4 ASP HA . 39 . HA 1 1
1893 1 1 1 1 61 LYS HA . 96 . HA 1 1
1893 1 2 1 1 61 LYS QG . 96 . HG* 1 1
1894 1 1 1 1 59 MET HA . 94 . HA 1 1
1894 1 2 1 1 59 MET HG2 . 94 . HG2 1 1
1895 1 1 1 1 59 MET HA . 94 . HA 1 1
1895 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
1896 1 1 1 1 73 LEU HA . 108 . HA 1 1
1896 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1897 1 1 1 1 33 CYS HA . 68 . HA 1 1
1897 1 2 1 1 96 HIS HA . 131 . HA 1 1
1898 1 1 1 1 86 GLY HA2 . 121 . HA2 1 1
1898 1 2 1 1 96 HIS HA . 131 . HA 1 1
1899 1 1 1 1 14 ALA HA . 49 . HA 1 1
1899 1 2 1 1 17 LYS QE . 52 . HE* 1 1
1900 1 1 1 1 72 ASP HA . 107 . HA 1 1
1900 1 2 1 1 123 VAL MG2 . 158 . HG2* 1 1
1901 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
1901 1 2 1 1 72 ASP HA . 107 . HA 1 1
1902 1 1 1 1 72 ASP HA . 107 . HA 1 1
1902 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
1903 1 1 1 1 72 ASP HA . 107 . HA 1 1
1903 1 2 1 1 74 VAL MG1 . 109 . HG1* 1 1
1904 1 1 1 1 76 PHE HA . 111 . HA 1 1
1904 1 2 1 1 118 ASN HB3 . 153 . HB1 1 1
1905 1 1 1 1 88 TYR HA . 123 . HA 1 1
1905 1 2 1 1 94 PHE HA . 129 . HA 1 1
1906 1 1 1 1 122 ARG HA . 157 . HA 1 1
1906 1 2 1 1 122 ARG HD3 . 157 . HD1 1 1
1907 1 1 1 1 122 ARG HA . 157 . HA 1 1
1907 1 2 1 1 122 ARG HD2 . 157 . HD2 1 1
1908 1 1 1 1 93 GLN HG3 . 128 . HG1 1 1
1908 1 2 1 1 107 SER HA . 142 . HA 1 1
1909 1 1 1 1 93 GLN HB3 . 128 . HB1 1 1
1909 1 2 1 1 107 SER HA . 142 . HA 1 1
1910 1 1 1 1 93 GLN HA . 128 . HA 1 1
1910 1 2 1 1 107 SER HA . 142 . HA 1 1
1911 1 1 1 1 20 ARG HA . 55 . HA 1 1
1911 1 2 1 1 102 GLY HA2 . 137 . HA2 1 1
1912 1 1 1 1 44 GLN HA . 79 . HA 1 1
1912 1 2 1 1 45 PHE HA . 80 . HA 1 1
1913 1 1 1 1 26 SER HA . 61 . HA 1 1
1913 1 2 1 1 31 ILE HG12 . 66 . HG12 1 1
1914 1 1 1 1 26 SER HA . 61 . HA 1 1
1914 1 2 1 1 31 ILE HG13 . 66 . HG11 1 1
1915 1 1 1 1 26 SER HA . 61 . HA 1 1
1915 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1916 1 1 1 1 26 SER HA . 61 . HA 1 1
1916 1 2 1 1 31 ILE HA . 66 . HA 1 1
1917 1 1 1 1 21 TYR HA . 56 . HA 1 1
1917 1 2 1 1 32 ASP HA . 67 . HA 1 1
1918 1 1 1 1 13 TYR QD . 48 . HD* 1 1
1918 1 2 1 1 16 TRP HA . 51 . HA 1 1
1919 1 1 1 1 16 TRP HA . 51 . HA 1 1
1919 1 2 1 1 16 TRP HZ3 . 51 . HZ3 1 1
1920 1 1 1 1 16 TRP HA . 51 . HA 1 1
1920 1 2 1 1 36 PHE QD . 71 . HD* 1 1
1921 1 1 1 1 62 SER HA . 97 . HA 1 1
1921 1 2 1 1 121 ARG HB3 . 156 . HB1 1 1
1922 1 1 1 1 62 SER HA . 97 . HA 1 1
1922 1 2 1 1 63 VAL MG2 . 98 . HG2* 1 1
1923 1 1 1 1 12 GLN HA . 47 . HA 1 1
1923 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
1924 1 1 1 1 104 ILE HA . 139 . HA 1 1
1924 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1925 1 1 1 1 70 THR HA . 105 . HA 1 1
1925 1 2 1 1 89 ILE HA . 124 . HA 1 1
1926 1 1 1 1 4 ASP HB2 . 39 . HB2 1 1
1926 1 2 1 1 7 SER QB . 42 . HB* 1 1
1927 1 1 1 1 53 THR HB . 88 . HB 1 1
1927 1 2 1 1 83 ARG HB3 . 118 . HB1 1 1
1928 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
1928 1 2 1 1 70 THR HB . 105 . HB 1 1
1929 1 1 1 1 33 CYS HA . 68 . HA 1 1
1929 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1930 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1930 1 2 1 1 99 THR HA . 134 . HA 1 1
1931 1 1 1 1 10 MET ME . 45 . HE* 1 1
1931 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
1932 1 1 1 1 14 ALA HA . 49 . HA 1 1
1932 1 2 1 1 17 LYS HB2 . 52 . HB2 1 1
1933 1 1 1 1 73 LEU HB3 . 108 . HB1 1 1
1933 1 2 1 1 121 ARG HB2 . 156 . HB2 1 1
1934 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
1934 1 2 1 1 118 ASN HB3 . 153 . HB1 1 1
1935 1 1 1 1 93 GLN HA . 128 . HA 1 1
1935 1 2 1 1 107 SER QB . 142 . HB* 1 1
1936 1 1 1 1 45 PHE HA . 80 . HA 1 1
1936 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
1937 1 1 1 1 20 ARG HA . 55 . HA 1 1
1937 1 2 1 1 102 GLY HA3 . 137 . HA1 1 1
1938 1 1 1 1 98 SER HA . 133 . HA 1 1
1938 1 2 1 1 99 THR MG . 134 . HG2* 1 1
1939 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
1939 1 2 1 1 105 ILE HA . 140 . HA 1 1
1940 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
1940 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1941 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1941 1 2 1 1 33 CYS HA . 68 . HA 1 1
1942 1 1 1 1 86 GLY HA2 . 121 . HA2 1 1
1942 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1943 1 1 1 1 36 PHE QD . 71 . HD* 1 1
1943 1 2 1 1 96 HIS HB2 . 131 . HB2 1 1
1944 1 1 1 1 13 TYR QD . 48 . HD* 1 1
1944 1 2 1 1 36 PHE HZ . 71 . HZ 1 1
1945 1 1 1 1 88 TYR HA . 123 . HA 1 1
1945 1 2 1 1 94 PHE QE . 129 . HE* 1 1
1946 1 1 1 1 123 VAL MG2 . 158 . HG2* 1 1
1946 1 2 1 1 124 LEU HG . 159 . HG 1 1
1947 1 1 1 1 96 HIS HE1 . 131 . HE1 1 1
1947 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
1948 1 1 1 1 21 TYR QD . 56 . HD* 1 1
1948 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
1949 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
1949 1 2 1 1 27 THR HA . 62 . HA 1 1
1950 1 1 1 1 41 PHE QD . 76 . HD* 1 1
1950 1 2 1 1 87 ILE MG . 122 . HG2* 1 1
1951 1 1 1 1 111 PRO HA . 146 . HA 1 1
1951 1 2 1 1 114 LYS QE . 149 . HE* 1 1
1952 1 1 1 1 94 PHE QD . 129 . HD* 1 1
1952 1 2 1 1 108 MET HA . 143 . HA 1 1
1953 1 1 1 1 108 MET HA . 143 . HA 1 1
1953 1 2 1 1 113 TRP HE3 . 148 . HE3 1 1
1954 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1954 1 2 1 1 84 HIS HE1 . 119 . HE1 1 1
1955 1 1 1 1 33 CYS HA . 68 . HA 1 1
1955 1 2 1 1 84 HIS HE1 . 119 . HE1 1 1
1956 1 1 1 1 84 HIS HE1 . 119 . HE1 1 1
1956 1 2 1 1 98 SER HA . 133 . HA 1 1
1957 1 1 1 1 33 CYS HB2 . 68 . HB2 1 1
1957 1 2 1 1 84 HIS HE1 . 119 . HE1 1 1
1958 1 1 1 1 33 CYS HB3 . 68 . HB1 1 1
1958 1 2 1 1 84 HIS HE1 . 119 . HE1 1 1
1959 1 1 1 1 84 HIS HE1 . 119 . HE1 1 1
1959 1 2 1 1 97 ALA MB . 132 . HB* 1 1
1960 1 1 1 1 84 HIS HE1 . 119 . HE1 1 1
1960 1 2 1 1 99 THR MG . 134 . HG2* 1 1
1961 1 1 1 1 96 HIS HE1 . 131 . HE1 1 1
1961 1 2 1 1 98 SER HA . 133 . HA 1 1
1962 1 1 1 1 96 HIS HE1 . 131 . HE1 1 1
1962 1 2 1 1 98 SER HB2 . 133 . HB2 1 1
1963 1 1 1 1 96 HIS HE1 . 131 . HE1 1 1
1963 1 2 1 1 98 SER HB3 . 133 . HB1 1 1
1964 1 1 1 1 112 TYR HA . 147 . HA 1 1
1964 1 2 1 1 112 TYR QD . 147 . HD* 1 1
1965 1 1 1 1 112 TYR QE . 147 . HE* 1 1
1965 1 2 1 1 116 ARG HD3 . 151 . HD1 1 1
1966 1 1 1 1 78 ALA MB . 113 . HB* 1 1
1966 1 2 1 1 112 TYR QE . 147 . HE* 1 1
1967 1 1 1 1 112 TYR HA . 147 . HA 1 1
1967 1 2 1 1 112 TYR QE . 147 . HE* 1 1
1968 1 1 1 1 112 TYR QE . 147 . HE* 1 1
1968 1 2 1 1 113 TRP HZ2 . 148 . HZ2 1 1
1969 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1969 1 2 1 1 27 THR HA . 62 . HA 1 1
1970 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1970 1 2 1 1 39 ARG HD2 . 74 . HD2 1 1
1971 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1971 1 2 1 1 39 ARG HD3 . 74 . HD1 1 1
1972 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1972 1 2 1 1 28 LYS HE2 . 63 . HE2 1 1
1973 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1973 1 2 1 1 28 LYS HE3 . 63 . HE1 1 1
1974 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1974 1 2 1 1 39 ARG HG3 . 74 . HG1 1 1
1975 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
1975 1 2 1 1 31 ILE MD . 66 . HD1* 1 1
1976 1 1 1 1 74 VAL HA . 109 . HA 1 1
1976 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1977 1 1 1 1 117 TYR QE . 152 . HE* 1 1
1977 1 2 1 1 119 GLU HA . 154 . HA 1 1
1978 1 1 1 1 65 ARG HD3 . 100 . HD1 1 1
1978 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1979 1 1 1 1 74 VAL MG1 . 109 . HG1* 1 1
1979 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1980 1 1 1 1 65 ARG HD2 . 100 . HD2 1 1
1980 1 2 1 1 117 TYR QE . 152 . HE* 1 1
1981 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1981 1 2 1 1 104 ILE HA . 139 . HA 1 1
1982 1 1 1 1 13 TYR HA . 48 . HA 1 1
1982 1 2 1 1 13 TYR QE . 48 . HE* 1 1
1983 1 1 1 1 10 MET ME . 45 . HE* 1 1
1983 1 2 1 1 13 TYR QE . 48 . HE* 1 1
1984 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1984 1 2 1 1 95 VAL HB . 130 . HB 1 1
1985 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1985 1 2 1 1 105 ILE HG12 . 140 . HG12 1 1
1986 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1986 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
1987 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1987 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
1988 1 1 1 1 13 TYR QE . 48 . HE* 1 1
1988 1 2 1 1 105 ILE HG13 . 140 . HG11 1 1
1989 1 1 1 1 76 PHE QD . 111 . HD* 1 1
1989 1 2 1 1 84 HIS HD2 . 119 . HD2 1 1
1990 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1990 1 2 1 1 32 ASP HA . 67 . HA 1 1
1991 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1991 1 2 1 1 32 ASP HB3 . 67 . HB1 1 1
1992 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1992 1 2 1 1 23 LEU HB3 . 58 . HB1 1 1
1993 1 1 1 1 21 TYR QE . 56 . HE* 1 1
1993 1 2 1 1 99 THR MG . 134 . HG2* 1 1
1994 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
1994 1 2 1 1 36 PHE QD . 71 . HD* 1 1
1995 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
1995 1 2 1 1 19 VAL HB . 54 . HB 1 1
1996 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
1996 1 2 1 1 19 VAL MG1 . 54 . HG1* 1 1
1997 1 1 1 1 16 TRP HE3 . 51 . HE3 1 1
1997 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
1998 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
1998 1 2 1 1 28 LYS HA . 63 . HA 1 1
1999 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
1999 1 2 1 1 39 ARG HG2 . 74 . HG2 1 1
2000 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
2000 1 2 1 1 39 ARG HG3 . 74 . HG1 1 1
2001 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
2001 1 2 1 1 31 ILE MG . 66 . HG2* 1 1
2002 1 1 1 1 112 TYR QE . 147 . HE* 1 1
2002 1 2 1 1 113 TRP HH2 . 148 . HH2 1 1
2003 1 1 1 1 78 ALA MB . 113 . HB* 1 1
2003 1 2 1 1 113 TRP HH2 . 148 . HH2 1 1
2004 1 1 1 1 110 GLU QB . 145 . HB* 1 1
2004 1 2 1 1 113 TRP HD1 . 148 . HD1 1 1
2005 1 1 1 1 15 ASP HB2 . 50 . HB2 1 1
2005 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
2006 1 1 1 1 12 GLN QB . 47 . HB* 1 1
2006 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
2007 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2007 1 2 1 1 124 LEU HG . 159 . HG 1 1
2008 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2008 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
2009 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
2009 1 2 1 1 45 PHE HZ . 80 . HZ 1 1
2010 1 1 1 1 74 VAL HB . 109 . HB 1 1
2010 1 2 1 1 76 PHE HZ . 111 . HZ 1 1
2011 1 1 1 1 45 PHE HA . 80 . HA 1 1
2011 1 2 1 1 45 PHE QD . 80 . HD* 1 1
2012 1 1 1 1 41 PHE HA . 76 . HA 1 1
2012 1 2 1 1 45 PHE QD . 80 . HD* 1 1
2013 1 1 1 1 54 TYR HA . 89 . HA 1 1
2013 1 2 1 1 54 TYR QD . 89 . HD* 1 1
2014 1 1 1 1 45 PHE QD . 80 . HD* 1 1
2014 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
2015 1 1 1 1 21 TYR HA . 56 . HA 1 1
2015 1 2 1 1 21 TYR QD . 56 . HD* 1 1
2016 1 1 1 1 10 MET HA . 45 . HA 1 1
2016 1 2 1 1 13 TYR QD . 48 . HD* 1 1
2017 1 1 1 1 13 TYR HA . 48 . HA 1 1
2017 1 2 1 1 13 TYR QD . 48 . HD* 1 1
2018 1 1 1 1 13 TYR QD . 48 . HD* 1 1
2018 1 2 1 1 14 ALA HA . 49 . HA 1 1
2019 1 1 1 1 13 TYR QD . 48 . HD* 1 1
2019 1 2 1 1 105 ILE MD . 140 . HD1* 1 1
2020 1 1 1 1 117 TYR HA . 152 . HA 1 1
2020 1 2 1 1 117 TYR QD . 152 . HD* 1 1
2021 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
2021 1 2 1 1 41 PHE HZ . 76 . HZ 1 1
2022 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2022 1 2 1 1 49 LEU MD1 . 84 . HD1* 1 1
2023 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2023 1 2 1 1 87 ILE MD . 122 . HD1* 1 1
2024 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2024 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
2025 1 1 1 1 36 PHE QD . 71 . HD* 1 1
2025 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
2026 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2026 1 2 1 1 39 ARG HG2 . 74 . HG2 1 1
2027 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2027 1 2 1 1 23 LEU HA . 58 . HA 1 1
2028 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2028 1 2 1 1 23 LEU MD1 . 58 . HD1* 1 1
2029 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2029 1 2 1 1 23 LEU MD2 . 58 . HD2* 1 1
2030 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2030 1 2 1 1 32 ASP HB2 . 67 . HB2 1 1
2031 1 1 1 1 68 LEU MD2 . 103 . HD2* 1 1
2031 1 2 1 1 117 TYR QE . 152 . HE* 1 1
2032 1 1 1 1 117 TYR QE . 152 . HE* 1 1
2032 1 2 1 1 120 ALA MB . 155 . HB* 1 1
2033 1 1 1 1 117 TYR HA . 152 . HA 1 1
2033 1 2 1 1 117 TYR QE . 152 . HE* 1 1
2034 1 1 1 1 108 MET ME . 143 . HE* 1 1
2034 1 2 1 1 117 TYR QE . 152 . HE* 1 1
2035 1 1 1 1 84 HIS HE1 . 119 . HE1 1 1
2035 1 2 1 1 99 THR HA . 134 . HA 1 1
2036 1 1 1 1 74 VAL MG2 . 109 . HG2* 1 1
2036 1 2 1 1 76 PHE QD . 111 . HD* 1 1
2037 1 1 1 1 76 PHE HZ . 111 . HZ 1 1
2037 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
2038 1 1 1 1 94 PHE HZ . 129 . HZ 1 1
2038 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
2039 1 1 1 1 45 PHE HA . 80 . HA 1 1
2039 1 2 1 1 45 PHE QE . 80 . HE* 1 1
2040 1 1 1 1 2 ASN QB . 37 . HB* 1 1
2040 1 2 1 1 3 VAL HA . 38 . HA 1 1
2041 1 1 1 1 2 ASN QB . 37 . HB* 1 1
2041 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
2042 1 1 1 1 3 VAL HA . 38 . HA 1 1
2042 1 2 1 1 4 ASP QB . 39 . HB* 1 1
2043 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
2043 1 2 1 1 8 ARG QB . 43 . HB* 1 1
2044 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
2044 1 2 1 1 8 ARG QD . 43 . HD* 1 1
2045 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
2045 1 2 1 1 8 ARG QD . 43 . HD* 1 1
2046 1 1 1 1 4 ASP QB . 39 . HB* 1 1
2046 1 2 1 1 5 VAL H . 40 . HN 1 1
2047 1 1 1 1 4 ASP QB . 39 . HB* 1 1
2047 1 2 1 1 7 SER QB . 42 . HB* 1 1
2048 1 1 1 1 4 ASP QB . 39 . HB* 1 1
2048 1 2 1 1 8 ARG H . 43 . HN 1 1
2049 1 1 1 1 5 VAL HA . 40 . HA 1 1
2049 1 2 1 1 8 ARG QB . 43 . HB* 1 1
2050 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
2050 1 2 1 1 8 ARG QB . 43 . HB* 1 1
2051 1 1 1 1 6 LYS H . 41 . HN 1 1
2051 1 2 1 1 6 LYS QB . 41 . HB* 1 1
2052 1 1 1 1 6 LYS HA . 41 . HA 1 1
2052 1 2 1 1 6 LYS QG . 41 . HG* 1 1
2053 1 1 1 1 6 LYS QB . 41 . HB* 1 1
2053 1 2 1 1 6 LYS HD2 . 41 . HD2 1 1
2054 1 1 1 1 6 LYS QB . 41 . HB* 1 1
2054 1 2 1 1 6 LYS HD3 . 41 . HD1 1 1
2055 1 1 1 1 6 LYS QB . 41 . HB* 1 1
2055 1 2 1 1 7 SER H . 42 . HN 1 1
2056 1 1 1 1 6 LYS QB . 41 . HB* 1 1
2056 1 2 1 1 70 THR MG . 105 . HG2* 1 1
2057 1 1 1 1 6 LYS QE . 41 . HE* 1 1
2057 1 2 1 1 6 LYS QG . 41 . HG* 1 1
2058 1 1 1 1 6 LYS QG . 41 . HG* 1 1
2058 1 2 1 1 7 SER H . 42 . HN 1 1
2059 1 1 1 1 6 LYS QG . 41 . HG* 1 1
2059 1 2 1 1 10 MET QG . 45 . HG* 1 1
2060 1 1 1 1 6 LYS QG . 41 . HG* 1 1
2060 1 2 1 1 89 ILE HB . 124 . HB 1 1
2061 1 1 1 1 6 LYS HD3 . 41 . HD1 1 1
2061 1 2 1 1 6 LYS QE . 41 . HE* 1 1
2062 1 1 1 1 6 LYS QE . 41 . HE* 1 1
2062 1 2 1 1 89 ILE HB . 124 . HB 1 1
2063 1 1 1 1 6 LYS QE . 41 . HE* 1 1
2063 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
2064 1 1 1 1 7 SER HA . 42 . HA 1 1
2064 1 2 1 1 10 MET QG . 45 . HG* 1 1
2065 1 1 1 1 8 ARG H . 43 . HN 1 1
2065 1 2 1 1 8 ARG QB . 43 . HB* 1 1
2066 1 1 1 1 8 ARG H . 43 . HN 1 1
2066 1 2 1 1 8 ARG QG . 43 . HG* 1 1
2067 1 1 1 1 8 ARG H . 43 . HN 1 1
2067 1 2 1 1 8 ARG QD . 43 . HD* 1 1
2068 1 1 1 1 8 ARG HA . 43 . HA 1 1
2068 1 2 1 1 8 ARG QG . 43 . HG* 1 1
2069 1 1 1 1 8 ARG HA . 43 . HA 1 1
2069 1 2 1 1 8 ARG QD . 43 . HD* 1 1
2070 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2070 1 2 1 1 8 ARG QG . 43 . HG* 1 1
2071 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2071 1 2 1 1 8 ARG QD . 43 . HD* 1 1
2072 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2072 1 2 1 1 9 ILE H . 44 . HN 1 1
2073 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2073 1 2 1 1 9 ILE HG12 . 44 . HG12 1 1
2074 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2074 1 2 1 1 9 ILE MD . 44 . HD1* 1 1
2075 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2075 1 2 1 1 11 ASP H . 46 . HN 1 1
2076 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2076 1 2 1 1 44 GLN QB . 79 . HB* 1 1
2077 1 1 1 1 8 ARG QB . 43 . HB* 1 1
2077 1 2 1 1 45 PHE QE . 80 . HE* 1 1
2078 1 1 1 1 8 ARG QD . 43 . HD* 1 1
2078 1 2 1 1 45 PHE QE . 80 . HE* 1 1
2079 1 1 1 1 9 ILE HA . 44 . HA 1 1
2079 1 2 1 1 44 GLN QB . 79 . HB* 1 1
2080 1 1 1 1 9 ILE HA . 44 . HA 1 1
2080 1 2 1 1 44 GLN QG . 79 . HG* 1 1
2081 1 1 1 1 10 MET H . 45 . HN 1 1
2081 1 2 1 1 10 MET QG . 45 . HG* 1 1
2082 1 1 1 1 10 MET HA . 45 . HA 1 1
2082 1 2 1 1 13 TYR QB . 48 . HB* 1 1
2083 1 1 1 1 10 MET QB . 45 . HB* 1 1
2083 1 2 1 1 10 MET ME . 45 . HE* 1 1
2084 1 1 1 1 10 MET QB . 45 . HB* 1 1
2084 1 2 1 1 11 ASP H . 46 . HN 1 1
2085 1 1 1 1 10 MET ME . 45 . HE* 1 1
2085 1 2 1 1 10 MET QG . 45 . HG* 1 1
2086 1 1 1 1 11 ASP H . 46 . HN 1 1
2086 1 2 1 1 11 ASP QB . 46 . HB* 1 1
2087 1 1 1 1 11 ASP QB . 46 . HB* 1 1
2087 1 2 1 1 12 GLN H . 47 . HN 1 1
2088 1 1 1 1 11 ASP QB . 46 . HB* 1 1
2088 1 2 1 1 13 TYR H . 48 . HN 1 1
2089 1 1 1 1 11 ASP QB . 46 . HB* 1 1
2089 1 2 1 1 44 GLN QE . 79 . HE* 1 1
2090 1 1 1 1 12 GLN H . 47 . HN 1 1
2090 1 2 1 1 44 GLN QG . 79 . HG* 1 1
2091 1 1 1 1 12 GLN H . 47 . HN 1 1
2091 1 2 1 1 44 GLN QE . 79 . HE* 1 1
2092 1 1 1 1 12 GLN HA . 47 . HA 1 1
2092 1 2 1 1 12 GLN QG . 47 . HG* 1 1
2093 1 1 1 1 12 GLN HA . 47 . HA 1 1
2093 1 2 1 1 44 GLN QE . 79 . HE* 1 1
2094 1 1 1 1 12 GLN QB . 47 . HB* 1 1
2094 1 2 1 1 44 GLN QE . 79 . HE* 1 1
2095 1 1 1 1 12 GLN QG . 47 . HG* 1 1
2095 1 2 1 1 13 TYR H . 48 . HN 1 1
2096 1 1 1 1 12 GLN QG . 47 . HG* 1 1
2096 1 2 1 1 16 TRP HD1 . 51 . HD1 1 1
2097 1 1 1 1 12 GLN QG . 47 . HG* 1 1
2097 1 2 1 1 16 TRP HE1 . 51 . HE1 1 1
2098 1 1 1 1 12 GLN QG . 47 . HG* 1 1
2098 1 2 1 1 40 THR MG . 75 . HG2* 1 1
2099 1 1 1 1 12 GLN QG . 47 . HG* 1 1
2099 1 2 1 1 44 GLN QE . 79 . HE* 1 1
2100 1 1 1 1 12 GLN QE . 47 . HE* 1 1
2100 1 2 1 1 15 ASP HB2 . 50 . HB2 1 1
2101 1 1 1 1 12 GLN QE . 47 . HE* 1 1
2101 1 2 1 1 16 TRP HE1 . 51 . HE1 1 1
2102 1 1 1 1 12 GLN QE . 47 . HE* 1 1
2102 1 2 1 1 40 THR HA . 75 . HA 1 1
2103 1 1 1 1 13 TYR HA . 48 . HA 1 1
2103 1 2 1 1 16 TRP QB . 51 . HB* 1 1
2104 1 1 1 1 13 TYR QB . 48 . HB* 1 1
2104 1 2 1 1 14 ALA H . 49 . HN 1 1
2105 1 1 1 1 13 TYR QB . 48 . HB* 1 1
2105 1 2 1 1 95 VAL MG2 . 130 . HG2* 1 1
2106 1 1 1 1 13 TYR QD . 48 . HD* 1 1
2106 1 2 1 1 16 TRP QB . 51 . HB* 1 1
2107 1 1 1 1 13 TYR QE . 48 . HE* 1 1
2107 1 2 1 1 16 TRP QB . 51 . HB* 1 1
2108 1 1 1 1 13 TYR QE . 48 . HE* 1 1
2108 1 2 1 1 17 LYS QG . 52 . HG* 1 1
2109 1 1 1 1 13 TYR QE . 48 . HE* 1 1
2109 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2110 1 1 1 1 14 ALA HA . 49 . HA 1 1
2110 1 2 1 1 17 LYS QG . 52 . HG* 1 1
2111 1 1 1 1 14 ALA HA . 49 . HA 1 1
2111 1 2 1 1 17 LYS QD . 52 . HD* 1 1
2112 1 1 1 1 16 TRP H . 51 . HN 1 1
2112 1 2 1 1 16 TRP QB . 51 . HB* 1 1
2113 1 1 1 1 16 TRP H . 51 . HN 1 1
2113 1 2 1 1 17 LYS QG . 52 . HG* 1 1
2114 1 1 1 1 16 TRP HA . 51 . HA 1 1
2114 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2115 1 1 1 1 16 TRP QB . 51 . HB* 1 1
2115 1 2 1 1 17 LYS H . 52 . HN 1 1
2116 1 1 1 1 16 TRP QB . 51 . HB* 1 1
2116 1 2 1 1 19 VAL MG2 . 54 . HG2* 1 1
2117 1 1 1 1 16 TRP QB . 51 . HB* 1 1
2117 1 2 1 1 36 PHE QD . 71 . HD* 1 1
2118 1 1 1 1 16 TRP HE1 . 51 . HE1 1 1
2118 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2119 1 1 1 1 16 TRP HE1 . 51 . HE1 1 1
2119 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2120 1 1 1 1 16 TRP HE1 . 51 . HE1 1 1
2120 1 2 1 1 39 ARG QB . 74 . HB* 1 1
2121 1 1 1 1 16 TRP HZ3 . 51 . HZ3 1 1
2121 1 2 1 1 31 ILE QG . 66 . HG1* 1 1
2122 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2122 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2123 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2123 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2124 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2124 1 2 1 1 39 ARG QB . 74 . HB* 1 1
2125 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2125 1 2 1 1 39 ARG QG . 74 . HG* 1 1
2126 1 1 1 1 16 TRP HZ2 . 51 . HZ2 1 1
2126 1 2 1 1 39 ARG QD . 74 . HD* 1 1
2127 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
2127 1 2 1 1 28 LYS QB . 63 . HB* 1 1
2128 1 1 1 1 16 TRP HH2 . 51 . HH2 1 1
2128 1 2 1 1 39 ARG QG . 74 . HG* 1 1
2129 1 1 1 1 17 LYS H . 52 . HN 1 1
2129 1 2 1 1 17 LYS QG . 52 . HG* 1 1
2130 1 1 1 1 17 LYS H . 52 . HN 1 1
2130 1 2 1 1 17 LYS QD . 52 . HD* 1 1
2131 1 1 1 1 17 LYS HB2 . 52 . HB2 1 1
2131 1 2 1 1 17 LYS QD . 52 . HD* 1 1
2132 1 1 1 1 17 LYS HB3 . 52 . HB1 1 1
2132 1 2 1 1 17 LYS QD . 52 . HD* 1 1
2133 1 1 1 1 17 LYS QE . 52 . HE* 1 1
2133 1 2 1 1 17 LYS QG . 52 . HG* 1 1
2134 1 1 1 1 17 LYS QG . 52 . HG* 1 1
2134 1 2 1 1 103 VAL MG1 . 138 . HG1* 1 1
2135 1 1 1 1 18 GLY QA . 53 . HA* 1 1
2135 1 2 1 1 19 VAL HA . 54 . HA 1 1
2136 1 1 1 1 19 VAL HA . 54 . HA 1 1
2136 1 2 1 1 20 ARG QB . 55 . HB* 1 1
2137 1 1 1 1 19 VAL HA . 54 . HA 1 1
2137 1 2 1 1 20 ARG QG . 55 . HG* 1 1
2138 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
2138 1 2 1 1 28 LYS QB . 63 . HB* 1 1
2139 1 1 1 1 19 VAL MG1 . 54 . HG1* 1 1
2139 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2140 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
2140 1 2 1 1 28 LYS QB . 63 . HB* 1 1
2141 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
2141 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2142 1 1 1 1 19 VAL MG2 . 54 . HG2* 1 1
2142 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2143 1 1 1 1 20 ARG H . 55 . HN 1 1
2143 1 2 1 1 20 ARG QB . 55 . HB* 1 1
2144 1 1 1 1 20 ARG H . 55 . HN 1 1
2144 1 2 1 1 20 ARG QG . 55 . HG* 1 1
2145 1 1 1 1 20 ARG HA . 55 . HA 1 1
2145 1 2 1 1 20 ARG QG . 55 . HG* 1 1
2146 1 1 1 1 20 ARG HA . 55 . HA 1 1
2146 1 2 1 1 21 TYR QB . 56 . HB* 1 1
2147 1 1 1 1 20 ARG QB . 55 . HB* 1 1
2147 1 2 1 1 20 ARG QG . 55 . HG* 1 1
2148 1 1 1 1 20 ARG QB . 55 . HB* 1 1
2148 1 2 1 1 21 TYR H . 56 . HN 1 1
2149 1 1 1 1 20 ARG QG . 55 . HG* 1 1
2149 1 2 1 1 21 TYR H . 56 . HN 1 1
2150 1 1 1 1 20 ARG QG . 55 . HG* 1 1
2150 1 2 1 1 30 GLY HA2 . 65 . HA2 1 1
2151 1 1 1 1 21 TYR HA . 56 . HA 1 1
2151 1 2 1 1 102 GLY QA . 137 . HA* 1 1
2152 1 1 1 1 21 TYR QB . 56 . HB* 1 1
2152 1 2 1 1 99 THR HA . 134 . HA 1 1
2153 1 1 1 1 21 TYR QB . 56 . HB* 1 1
2153 1 2 1 1 102 GLY H . 137 . HN 1 1
2154 1 1 1 1 21 TYR QD . 56 . HD* 1 1
2154 1 2 1 1 23 LEU QD . 58 . HD* 1 1
2155 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2155 1 2 1 1 23 LEU QB . 58 . HB* 1 1
2156 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2156 1 2 1 1 23 LEU QD . 58 . HD* 1 1
2157 1 1 1 1 21 TYR QE . 56 . HE* 1 1
2157 1 2 1 1 33 CYS QB . 68 . HB* 1 1
2158 1 1 1 1 23 LEU H . 58 . HN 1 1
2158 1 2 1 1 23 LEU QB . 58 . HB* 1 1
2159 1 1 1 1 23 LEU HA . 58 . HA 1 1
2159 1 2 1 1 23 LEU QD . 58 . HD* 1 1
2160 1 1 1 1 23 LEU HA . 58 . HA 1 1
2160 1 2 1 1 32 ASP QB . 67 . HB* 1 1
2161 1 1 1 1 23 LEU QB . 58 . HB* 1 1
2161 1 2 1 1 23 LEU HG . 58 . HG 1 1
2162 1 1 1 1 23 LEU QB . 58 . HB* 1 1
2162 1 2 1 1 23 LEU QD . 58 . HD* 1 1
2163 1 1 1 1 23 LEU QB . 58 . HB* 1 1
2163 1 2 1 1 25 GLY H . 60 . HN 1 1
2164 1 1 1 1 23 LEU QD . 58 . HD* 1 1
2164 1 2 1 1 24 GLY H . 59 . HN 1 1
2165 1 1 1 1 23 LEU QD . 58 . HD* 1 1
2165 1 2 1 1 32 ASP QB . 67 . HB* 1 1
2166 1 1 1 1 24 GLY H . 59 . HN 1 1
2166 1 2 1 1 32 ASP QB . 67 . HB* 1 1
2167 1 1 1 1 25 GLY H . 60 . HN 1 1
2167 1 2 1 1 32 ASP QB . 67 . HB* 1 1
2168 1 1 1 1 26 SER HA . 61 . HA 1 1
2168 1 2 1 1 31 ILE QG . 66 . HG1* 1 1
2169 1 1 1 1 26 SER QB . 61 . HB* 1 1
2169 1 2 1 1 31 ILE QG . 66 . HG1* 1 1
2170 1 1 1 1 27 THR MG . 62 . HG2* 1 1
2170 1 2 1 1 29 LYS QB . 64 . HB* 1 1
2171 1 1 1 1 28 LYS H . 63 . HN 1 1
2171 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2172 1 1 1 1 28 LYS H . 63 . HN 1 1
2172 1 2 1 1 28 LYS QD . 63 . HD* 1 1
2173 1 1 1 1 28 LYS H . 63 . HN 1 1
2173 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2174 1 1 1 1 28 LYS HA . 63 . HA 1 1
2174 1 2 1 1 28 LYS QD . 63 . HD* 1 1
2175 1 1 1 1 28 LYS HA . 63 . HA 1 1
2175 1 2 1 1 28 LYS QE . 63 . HE* 1 1
2176 1 1 1 1 28 LYS QB . 63 . HB* 1 1
2176 1 2 1 1 28 LYS QD . 63 . HD* 1 1
2177 1 1 1 1 28 LYS QB . 63 . HB* 1 1
2177 1 2 1 1 29 LYS H . 64 . HN 1 1
2178 1 1 1 1 28 LYS QE . 63 . HE* 1 1
2178 1 2 1 1 28 LYS QG . 63 . HG* 1 1
2179 1 1 1 1 28 LYS QD . 63 . HD* 1 1
2179 1 2 1 1 29 LYS H . 64 . HN 1 1
2180 1 1 1 1 29 LYS H . 64 . HN 1 1
2180 1 2 1 1 29 LYS QB . 64 . HB* 1 1
2181 1 1 1 1 29 LYS H . 64 . HN 1 1
2181 1 2 1 1 29 LYS QG . 64 . HG* 1 1
2182 1 1 1 1 29 LYS HA . 64 . HA 1 1
2182 1 2 1 1 29 LYS QG . 64 . HG* 1 1
2183 1 1 1 1 29 LYS QB . 64 . HB* 1 1
2183 1 2 1 1 29 LYS QG . 64 . HG* 1 1
2184 1 1 1 1 29 LYS QB . 64 . HB* 1 1
2184 1 2 1 1 29 LYS QD . 64 . HD* 1 1
2185 1 1 1 1 29 LYS QB . 64 . HB* 1 1
2185 1 2 1 1 30 GLY H . 65 . HN 1 1
2186 1 1 1 1 29 LYS QD . 64 . HD* 1 1
2186 1 2 1 1 29 LYS QG . 64 . HG* 1 1
2187 1 1 1 1 29 LYS QE . 64 . HE* 1 1
2187 1 2 1 1 29 LYS QG . 64 . HG* 1 1
2188 1 1 1 1 31 ILE HA . 66 . HA 1 1
2188 1 2 1 1 31 ILE QG . 66 . HG1* 1 1
2189 1 1 1 1 31 ILE QG . 66 . HG1* 1 1
2189 1 2 1 1 36 PHE H . 71 . HN 1 1
2190 1 1 1 1 31 ILE QG . 66 . HG1* 1 1
2190 1 2 1 1 36 PHE HA . 71 . HA 1 1
2191 1 1 1 1 31 ILE MD . 66 . HD1* 1 1
2191 1 2 1 1 39 ARG QB . 74 . HB* 1 1
2192 1 1 1 1 32 ASP QB . 67 . HB* 1 1
2192 1 2 1 1 33 CYS H . 68 . HN 1 1
2193 1 1 1 1 33 CYS QB . 68 . HB* 1 1
2193 1 2 1 1 85 VAL H . 120 . HN 1 1
2194 1 1 1 1 33 CYS QB . 68 . HB* 1 1
2194 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
2195 1 1 1 1 33 CYS QB . 68 . HB* 1 1
2195 1 2 1 1 97 ALA MB . 132 . HB* 1 1
2196 1 1 1 1 34 SER HA . 69 . HA 1 1
2196 1 2 1 1 56 GLN QE . 91 . HE* 1 1
2197 1 1 1 1 34 SER QB . 69 . HB* 1 1
2197 1 2 1 1 53 THR HA . 88 . HA 1 1
2198 1 1 1 1 34 SER QB . 69 . HB* 1 1
2198 1 2 1 1 53 THR MG . 88 . HG2* 1 1
2199 1 1 1 1 34 SER QB . 69 . HB* 1 1
2199 1 2 1 1 85 VAL MG1 . 120 . HG1* 1 1
2200 1 1 1 1 37 VAL HA . 72 . HA 1 1
2200 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2201 1 1 1 1 37 VAL MG2 . 72 . HG2* 1 1
2201 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2202 1 1 1 1 38 GLN H . 73 . HN 1 1
2202 1 2 1 1 38 GLN QB . 73 . HB* 1 1
2203 1 1 1 1 38 GLN H . 73 . HN 1 1
2203 1 2 1 1 38 GLN QG . 73 . HG* 1 1
2204 1 1 1 1 38 GLN H . 73 . HN 1 1
2204 1 2 1 1 38 GLN QE . 73 . HE* 1 1
2205 1 1 1 1 38 GLN H . 73 . HN 1 1
2205 1 2 1 1 56 GLN QE . 91 . HE* 1 1
2206 1 1 1 1 38 GLN HA . 73 . HA 1 1
2206 1 2 1 1 38 GLN QG . 73 . HG* 1 1
2207 1 1 1 1 38 GLN HA . 73 . HA 1 1
2207 1 2 1 1 49 LEU QB . 84 . HB* 1 1
2208 1 1 1 1 38 GLN QB . 73 . HB* 1 1
2208 1 2 1 1 39 ARG H . 74 . HN 1 1
2209 1 1 1 1 38 GLN QB . 73 . HB* 1 1
2209 1 2 1 1 49 LEU QB . 84 . HB* 1 1
2210 1 1 1 1 38 GLN QG . 73 . HG* 1 1
2210 1 2 1 1 39 ARG H . 74 . HN 1 1
2211 1 1 1 1 38 GLN QG . 73 . HG* 1 1
2211 1 2 1 1 51 ARG HA . 86 . HA 1 1
2212 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2212 1 2 1 1 39 ARG H . 74 . HN 1 1
2213 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2213 1 2 1 1 39 ARG QG . 74 . HG* 1 1
2214 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2214 1 2 1 1 39 ARG QD . 74 . HD* 1 1
2215 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2215 1 2 1 1 50 PRO HA . 85 . HA 1 1
2216 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2216 1 2 1 1 51 ARG H . 86 . HN 1 1
2217 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2217 1 2 1 1 51 ARG QB . 86 . HB* 1 1
2218 1 1 1 1 38 GLN QE . 73 . HE* 1 1
2218 1 2 1 1 51 ARG QD . 86 . HD* 1 1
2219 1 1 1 1 39 ARG H . 74 . HN 1 1
2219 1 2 1 1 39 ARG QG . 74 . HG* 1 1
2220 1 1 1 1 39 ARG HA . 74 . HA 1 1
2220 1 2 1 1 39 ARG QG . 74 . HG* 1 1
2221 1 1 1 1 39 ARG HA . 74 . HA 1 1
2221 1 2 1 1 39 ARG QD . 74 . HD* 1 1
2222 1 1 1 1 39 ARG HA . 74 . HA 1 1
2222 1 2 1 1 42 ARG QB . 77 . HB* 1 1
2223 1 1 1 1 39 ARG QB . 74 . HB* 1 1
2223 1 2 1 1 39 ARG QD . 74 . HD* 1 1
2224 1 1 1 1 39 ARG QG . 74 . HG* 1 1
2224 1 2 1 1 40 THR H . 75 . HN 1 1
2225 1 1 1 1 40 THR MG . 75 . HG2* 1 1
2225 1 2 1 1 44 GLN QB . 79 . HB* 1 1
2226 1 1 1 1 40 THR MG . 75 . HG2* 1 1
2226 1 2 1 1 44 GLN QG . 79 . HG* 1 1
2227 1 1 1 1 41 PHE HA . 76 . HA 1 1
2227 1 2 1 1 44 GLN QB . 79 . HB* 1 1
2228 1 1 1 1 41 PHE HA . 76 . HA 1 1
2228 1 2 1 1 45 PHE QB . 80 . HB* 1 1
2229 1 1 1 1 41 PHE QD . 76 . HD* 1 1
2229 1 2 1 1 45 PHE QB . 80 . HB* 1 1
2230 1 1 1 1 41 PHE QE . 76 . HE* 1 1
2230 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2231 1 1 1 1 42 ARG H . 77 . HN 1 1
2231 1 2 1 1 42 ARG QB . 77 . HB* 1 1
2232 1 1 1 1 42 ARG H . 77 . HN 1 1
2232 1 2 1 1 42 ARG QD . 77 . HD* 1 1
2233 1 1 1 1 42 ARG HA . 77 . HA 1 1
2233 1 2 1 1 42 ARG QD . 77 . HD* 1 1
2234 1 1 1 1 42 ARG QB . 77 . HB* 1 1
2234 1 2 1 1 42 ARG QD . 77 . HD* 1 1
2235 1 1 1 1 42 ARG QB . 77 . HB* 1 1
2235 1 2 1 1 43 GLU H . 78 . HN 1 1
2236 1 1 1 1 43 GLU H . 78 . HN 1 1
2236 1 2 1 1 43 GLU QB . 78 . HB* 1 1
2237 1 1 1 1 43 GLU H . 78 . HN 1 1
2237 1 2 1 1 43 GLU QG . 78 . HG* 1 1
2238 1 1 1 1 44 GLN H . 79 . HN 1 1
2238 1 2 1 1 44 GLN QG . 79 . HG* 1 1
2239 1 1 1 1 44 GLN QB . 79 . HB* 1 1
2239 1 2 1 1 45 PHE H . 80 . HN 1 1
2240 1 1 1 1 44 GLN QB . 79 . HB* 1 1
2240 1 2 1 1 45 PHE QD . 80 . HD* 1 1
2241 1 1 1 1 45 PHE H . 80 . HN 1 1
2241 1 2 1 1 45 PHE QB . 80 . HB* 1 1
2242 1 1 1 1 45 PHE QB . 80 . HB* 1 1
2242 1 2 1 1 46 GLY H . 81 . HN 1 1
2243 1 1 1 1 45 PHE QB . 80 . HB* 1 1
2243 1 2 1 1 47 LEU H . 82 . HN 1 1
2244 1 1 1 1 45 PHE QB . 80 . HB* 1 1
2244 1 2 1 1 47 LEU HB2 . 82 . HB2 1 1
2245 1 1 1 1 45 PHE QB . 80 . HB* 1 1
2245 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
2246 1 1 1 1 45 PHE QB . 80 . HB* 1 1
2246 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
2247 1 1 1 1 48 GLU H . 83 . HN 1 1
2247 1 2 1 1 48 GLU QB . 83 . HB* 1 1
2248 1 1 1 1 48 GLU QB . 83 . HB* 1 1
2248 1 2 1 1 49 LEU H . 84 . HN 1 1
2249 1 1 1 1 49 LEU H . 84 . HN 1 1
2249 1 2 1 1 49 LEU QB . 84 . HB* 1 1
2250 1 1 1 1 49 LEU HA . 84 . HA 1 1
2250 1 2 1 1 50 PRO QG . 85 . HG* 1 1
2251 1 1 1 1 49 LEU HA . 84 . HA 1 1
2251 1 2 1 1 50 PRO QD . 85 . HD* 1 1
2252 1 1 1 1 49 LEU QB . 84 . HB* 1 1
2252 1 2 1 1 49 LEU HG . 84 . HG 1 1
2253 1 1 1 1 49 LEU QB . 84 . HB* 1 1
2253 1 2 1 1 49 LEU MD2 . 84 . HD2* 1 1
2254 1 1 1 1 49 LEU QB . 84 . HB* 1 1
2254 1 2 1 1 50 PRO QD . 85 . HD* 1 1
2255 1 1 1 1 49 LEU MD1 . 84 . HD1* 1 1
2255 1 2 1 1 50 PRO QD . 85 . HD* 1 1
2256 1 1 1 1 49 LEU MD1 . 84 . HD1* 1 1
2256 1 2 1 1 56 GLN QG . 91 . HG* 1 1
2257 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
2257 1 2 1 1 56 GLN QG . 91 . HG* 1 1
2258 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
2258 1 2 1 1 59 MET QB . 94 . HB* 1 1
2259 1 1 1 1 49 LEU MD2 . 84 . HD2* 1 1
2259 1 2 1 1 59 MET QG . 94 . HG* 1 1
2260 1 1 1 1 50 PRO QB . 85 . HB* 1 1
2260 1 2 1 1 51 ARG H . 86 . HN 1 1
2261 1 1 1 1 50 PRO QB . 85 . HB* 1 1
2261 1 2 1 1 51 ARG HA . 86 . HA 1 1
2262 1 1 1 1 50 PRO QB . 85 . HB* 1 1
2262 1 2 1 1 52 SER H . 87 . HN 1 1
2263 1 1 1 1 50 PRO QG . 85 . HG* 1 1
2263 1 2 1 1 53 THR HA . 88 . HA 1 1
2264 1 1 1 1 50 PRO QG . 85 . HG* 1 1
2264 1 2 1 1 56 GLN HA . 91 . HA 1 1
2265 1 1 1 1 50 PRO QG . 85 . HG* 1 1
2265 1 2 1 1 56 GLN QG . 91 . HG* 1 1
2266 1 1 1 1 50 PRO QG . 85 . HG* 1 1
2266 1 2 1 1 59 MET QG . 94 . HG* 1 1
2267 1 1 1 1 50 PRO QD . 85 . HD* 1 1
2267 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
2268 1 1 1 1 50 PRO QD . 85 . HD* 1 1
2268 1 2 1 1 55 GLU HB3 . 90 . HB1 1 1
2269 1 1 1 1 50 PRO QD . 85 . HD* 1 1
2269 1 2 1 1 59 MET QG . 94 . HG* 1 1
2270 1 1 1 1 50 PRO QD . 85 . HD* 1 1
2270 1 2 1 1 59 MET ME . 94 . HE* 1 1
2271 1 1 1 1 52 SER H . 87 . HN 1 1
2271 1 2 1 1 52 SER QB . 87 . HB* 1 1
2272 1 1 1 1 52 SER QB . 87 . HB* 1 1
2272 1 2 1 1 54 TYR H . 89 . HN 1 1
2273 1 1 1 1 52 SER QB . 87 . HB* 1 1
2273 1 2 1 1 54 TYR QD . 89 . HD* 1 1
2274 1 1 1 1 52 SER QB . 87 . HB* 1 1
2274 1 2 1 1 55 GLU H . 90 . HN 1 1
2275 1 1 1 1 52 SER QB . 87 . HB* 1 1
2275 1 2 1 1 55 GLU HB2 . 90 . HB2 1 1
2276 1 1 1 1 52 SER QB . 87 . HB* 1 1
2276 1 2 1 1 55 GLU QG . 90 . HG* 1 1
2277 1 1 1 1 53 THR HA . 88 . HA 1 1
2277 1 2 1 1 56 GLN QB . 91 . HB* 1 1
2278 1 1 1 1 53 THR HB . 88 . HB 1 1
2278 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2279 1 1 1 1 53 THR HB . 88 . HB 1 1
2279 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2280 1 1 1 1 53 THR MG . 88 . HG2* 1 1
2280 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2281 1 1 1 1 54 TYR HA . 89 . HA 1 1
2281 1 2 1 1 57 GLN QG . 92 . HG* 1 1
2282 1 1 1 1 54 TYR QB . 89 . HB* 1 1
2282 1 2 1 1 57 GLN QG . 92 . HG* 1 1
2283 1 1 1 1 54 TYR QE . 89 . HE* 1 1
2283 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2284 1 1 1 1 54 TYR QE . 89 . HE* 1 1
2284 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2285 1 1 1 1 55 GLU HA . 90 . HA 1 1
2285 1 2 1 1 58 GLU QB . 93 . HB* 1 1
2286 1 1 1 1 55 GLU HA . 90 . HA 1 1
2286 1 2 1 1 58 GLU QG . 93 . HG* 1 1
2287 1 1 1 1 56 GLN H . 91 . HN 1 1
2287 1 2 1 1 56 GLN QB . 91 . HB* 1 1
2288 1 1 1 1 56 GLN H . 91 . HN 1 1
2288 1 2 1 1 56 GLN QG . 91 . HG* 1 1
2289 1 1 1 1 56 GLN H . 91 . HN 1 1
2289 1 2 1 1 56 GLN QE . 91 . HE* 1 1
2290 1 1 1 1 56 GLN HA . 91 . HA 1 1
2290 1 2 1 1 59 MET QB . 94 . HB* 1 1
2291 1 1 1 1 56 GLN HA . 91 . HA 1 1
2291 1 2 1 1 59 MET QG . 94 . HG* 1 1
2292 1 1 1 1 56 GLN QB . 91 . HB* 1 1
2292 1 2 1 1 56 GLN QG . 91 . HG* 1 1
2293 1 1 1 1 56 GLN QB . 91 . HB* 1 1
2293 1 2 1 1 57 GLN H . 92 . HN 1 1
2294 1 1 1 1 56 GLN QB . 91 . HB* 1 1
2294 1 2 1 1 59 MET H . 94 . HN 1 1
2295 1 1 1 1 56 GLN QB . 91 . HB* 1 1
2295 1 2 1 1 59 MET QG . 94 . HG* 1 1
2296 1 1 1 1 56 GLN QG . 91 . HG* 1 1
2296 1 2 1 1 57 GLN H . 92 . HN 1 1
2297 1 1 1 1 57 GLN H . 92 . HN 1 1
2297 1 2 1 1 57 GLN QG . 92 . HG* 1 1
2298 1 1 1 1 57 GLN H . 92 . HN 1 1
2298 1 2 1 1 58 GLU QB . 93 . HB* 1 1
2299 1 1 1 1 57 GLN HA . 92 . HA 1 1
2299 1 2 1 1 57 GLN QG . 92 . HG* 1 1
2300 1 1 1 1 57 GLN HA . 92 . HA 1 1
2300 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2301 1 1 1 1 57 GLN HA . 92 . HA 1 1
2301 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2302 1 1 1 1 57 GLN HE22 . 92 . HE22 1 1
2302 1 2 1 1 57 GLN QG . 92 . HG* 1 1
2303 1 1 1 1 57 GLN QG . 92 . HG* 1 1
2303 1 2 1 1 58 GLU H . 93 . HN 1 1
2304 1 1 1 1 57 GLN QG . 92 . HG* 1 1
2304 1 2 1 1 75 LEU MD1 . 110 . HD1* 1 1
2305 1 1 1 1 57 GLN QG . 92 . HG* 1 1
2305 1 2 1 1 75 LEU MD2 . 110 . HD2* 1 1
2306 1 1 1 1 58 GLU H . 93 . HN 1 1
2306 1 2 1 1 58 GLU QB . 93 . HB* 1 1
2307 1 1 1 1 58 GLU HA . 93 . HA 1 1
2307 1 2 1 1 58 GLU QG . 93 . HG* 1 1
2308 1 1 1 1 58 GLU QG . 93 . HG* 1 1
2308 1 2 1 1 59 MET H . 94 . HN 1 1
2309 1 1 1 1 59 MET H . 94 . HN 1 1
2309 1 2 1 1 59 MET QB . 94 . HB* 1 1
2310 1 1 1 1 59 MET H . 94 . HN 1 1
2310 1 2 1 1 59 MET QG . 94 . HG* 1 1
2311 1 1 1 1 59 MET QB . 94 . HB* 1 1
2311 1 2 1 1 59 MET ME . 94 . HE* 1 1
2312 1 1 1 1 59 MET QB . 94 . HB* 1 1
2312 1 2 1 1 60 GLY H . 95 . HN 1 1
2313 1 1 1 1 59 MET QB . 94 . HB* 1 1
2313 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
2314 1 1 1 1 59 MET ME . 94 . HE* 1 1
2314 1 2 1 1 59 MET QG . 94 . HG* 1 1
2315 1 1 1 1 60 GLY QA . 95 . HA* 1 1
2315 1 2 1 1 61 LYS H . 96 . HN 1 1
2316 1 1 1 1 60 GLY QA . 95 . HA* 1 1
2316 1 2 1 1 61 LYS QG . 96 . HG* 1 1
2317 1 1 1 1 60 GLY QA . 95 . HA* 1 1
2317 1 2 1 1 122 ARG H . 157 . HN 1 1
2318 1 1 1 1 60 GLY QA . 95 . HA* 1 1
2318 1 2 1 1 123 VAL HA . 158 . HA 1 1
2319 1 1 1 1 60 GLY QA . 95 . HA* 1 1
2319 1 2 1 1 123 VAL MG1 . 158 . HG1* 1 1
2320 1 1 1 1 61 LYS H . 96 . HN 1 1
2320 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2321 1 1 1 1 61 LYS HB2 . 96 . HB2 1 1
2321 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2322 1 1 1 1 61 LYS HB3 . 96 . HB1 1 1
2322 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2323 1 1 1 1 62 SER H . 97 . HN 1 1
2323 1 2 1 1 62 SER QB . 97 . HB* 1 1
2324 1 1 1 1 62 SER H . 97 . HN 1 1
2324 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2325 1 1 1 1 62 SER HA . 97 . HA 1 1
2325 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2326 1 1 1 1 62 SER HA . 97 . HA 1 1
2326 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2327 1 1 1 1 62 SER HA . 97 . HA 1 1
2327 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2328 1 1 1 1 63 VAL H . 98 . HN 1 1
2328 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2329 1 1 1 1 63 VAL H . 98 . HN 1 1
2329 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2330 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
2330 1 2 1 1 67 ASN QD . 102 . HD2* 1 1
2331 1 1 1 1 63 VAL MG1 . 98 . HG1* 1 1
2331 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2332 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
2332 1 2 1 1 72 ASP QB . 107 . HB* 1 1
2333 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
2333 1 2 1 1 122 ARG QB . 157 . HB* 1 1
2334 1 1 1 1 63 VAL MG2 . 98 . HG2* 1 1
2334 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2335 1 1 1 1 64 SER H . 99 . HN 1 1
2335 1 2 1 1 64 SER QB . 99 . HB* 1 1
2336 1 1 1 1 64 SER H . 99 . HN 1 1
2336 1 2 1 1 67 ASN QD . 102 . HD2* 1 1
2337 1 1 1 1 64 SER HA . 99 . HA 1 1
2337 1 2 1 1 64 SER QB . 99 . HB* 1 1
2338 1 1 1 1 64 SER QB . 99 . HB* 1 1
2338 1 2 1 1 65 ARG H . 100 . HN 1 1
2339 1 1 1 1 64 SER QB . 99 . HB* 1 1
2339 1 2 1 1 65 ARG QB . 100 . HB* 1 1
2340 1 1 1 1 64 SER QB . 99 . HB* 1 1
2340 1 2 1 1 67 ASN H . 102 . HN 1 1
2341 1 1 1 1 64 SER QB . 99 . HB* 1 1
2341 1 2 1 1 67 ASN HB2 . 102 . HB2 1 1
2342 1 1 1 1 64 SER QB . 99 . HB* 1 1
2342 1 2 1 1 67 ASN HB3 . 102 . HB1 1 1
2343 1 1 1 1 64 SER QB . 99 . HB* 1 1
2343 1 2 1 1 67 ASN QD . 102 . HD2* 1 1
2344 1 1 1 1 65 ARG H . 100 . HN 1 1
2344 1 2 1 1 65 ARG QG . 100 . HG* 1 1
2345 1 1 1 1 65 ARG HA . 100 . HA 1 1
2345 1 2 1 1 65 ARG QG . 100 . HG* 1 1
2346 1 1 1 1 65 ARG HA . 100 . HA 1 1
2346 1 2 1 1 65 ARG QD . 100 . HD* 1 1
2347 1 1 1 1 65 ARG QG . 100 . HG* 1 1
2347 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
2348 1 1 1 1 65 ARG QG . 100 . HG* 1 1
2348 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
2349 1 1 1 1 65 ARG QG . 100 . HG* 1 1
2349 1 2 1 1 117 TYR QD . 152 . HD* 1 1
2350 1 1 1 1 65 ARG QG . 100 . HG* 1 1
2350 1 2 1 1 117 TYR QE . 152 . HE* 1 1
2351 1 1 1 1 65 ARG QD . 100 . HD* 1 1
2351 1 2 1 1 68 LEU MD1 . 103 . HD1* 1 1
2352 1 1 1 1 65 ARG QD . 100 . HD* 1 1
2352 1 2 1 1 68 LEU MD2 . 103 . HD2* 1 1
2353 1 1 1 1 65 ARG QD . 100 . HD* 1 1
2353 1 2 1 1 108 MET ME . 143 . HE* 1 1
2354 1 1 1 1 65 ARG QD . 100 . HD* 1 1
2354 1 2 1 1 117 TYR QD . 152 . HD* 1 1
2355 1 1 1 1 65 ARG QD . 100 . HD* 1 1
2355 1 2 1 1 117 TYR QE . 152 . HE* 1 1
2356 1 1 1 1 66 SER HA . 101 . HA 1 1
2356 1 2 1 1 66 SER QB . 101 . HB* 1 1
2357 1 1 1 1 66 SER QB . 101 . HB* 1 1
2357 1 2 1 1 67 ASN H . 102 . HN 1 1
2358 1 1 1 1 69 ARG H . 104 . HN 1 1
2358 1 2 1 1 69 ARG QG . 104 . HG* 1 1
2359 1 1 1 1 69 ARG H . 104 . HN 1 1
2359 1 2 1 1 72 ASP QB . 107 . HB* 1 1
2360 1 1 1 1 69 ARG HA . 104 . HA 1 1
2360 1 2 1 1 69 ARG QG . 104 . HG* 1 1
2361 1 1 1 1 69 ARG HB2 . 104 . HB2 1 1
2361 1 2 1 1 69 ARG QG . 104 . HG* 1 1
2362 1 1 1 1 69 ARG HB2 . 104 . HB2 1 1
2362 1 2 1 1 69 ARG QD . 104 . HD* 1 1
2363 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
2363 1 2 1 1 69 ARG QG . 104 . HG* 1 1
2364 1 1 1 1 69 ARG HB3 . 104 . HB1 1 1
2364 1 2 1 1 69 ARG QD . 104 . HD* 1 1
2365 1 1 1 1 69 ARG QG . 104 . HG* 1 1
2365 1 2 1 1 70 THR H . 105 . HN 1 1
2366 1 1 1 1 72 ASP H . 107 . HN 1 1
2366 1 2 1 1 72 ASP QB . 107 . HB* 1 1
2367 1 1 1 1 72 ASP HA . 107 . HA 1 1
2367 1 2 1 1 122 ARG QB . 157 . HB* 1 1
2368 1 1 1 1 72 ASP QB . 107 . HB* 1 1
2368 1 2 1 1 73 LEU H . 108 . HN 1 1
2369 1 1 1 1 72 ASP QB . 107 . HB* 1 1
2369 1 2 1 1 88 TYR H . 123 . HN 1 1
2370 1 1 1 1 72 ASP QB . 107 . HB* 1 1
2370 1 2 1 1 120 ALA MB . 155 . HB* 1 1
2371 1 1 1 1 73 LEU HA . 108 . HA 1 1
2371 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2372 1 1 1 1 73 LEU MD2 . 108 . HD2* 1 1
2372 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2373 1 1 1 1 75 LEU H . 110 . HN 1 1
2373 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2374 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
2374 1 2 1 1 118 ASN QD . 153 . HD2* 1 1
2375 1 1 1 1 75 LEU HB2 . 110 . HB2 1 1
2375 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2376 1 1 1 1 75 LEU HB3 . 110 . HB1 1 1
2376 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2377 1 1 1 1 75 LEU MD1 . 110 . HD1* 1 1
2377 1 2 1 1 119 GLU QB . 154 . HB* 1 1
2378 1 1 1 1 75 LEU MD1 . 110 . HD1* 1 1
2378 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2379 1 1 1 1 75 LEU MD1 . 110 . HD1* 1 1
2379 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2380 1 1 1 1 75 LEU MD2 . 110 . HD2* 1 1
2380 1 2 1 1 83 ARG QB . 118 . HB* 1 1
2381 1 1 1 1 76 PHE H . 111 . HN 1 1
2381 1 2 1 1 84 HIS QB . 119 . HB* 1 1
2382 1 1 1 1 76 PHE QB . 111 . HB* 1 1
2382 1 2 1 1 77 ARG H . 112 . HN 1 1
2383 1 1 1 1 76 PHE QB . 111 . HB* 1 1
2383 1 2 1 1 84 HIS QB . 119 . HB* 1 1
2384 1 1 1 1 76 PHE QD . 111 . HD* 1 1
2384 1 2 1 1 117 TYR QB . 152 . HB* 1 1
2385 1 1 1 1 77 ARG H . 112 . HN 1 1
2385 1 2 1 1 77 ARG QB . 112 . HB* 1 1
2386 1 1 1 1 77 ARG H . 112 . HN 1 1
2386 1 2 1 1 77 ARG QD . 112 . HD* 1 1
2387 1 1 1 1 77 ARG H . 112 . HN 1 1
2387 1 2 1 1 116 ARG QG . 151 . HG* 1 1
2388 1 1 1 1 77 ARG HA . 112 . HA 1 1
2388 1 2 1 1 77 ARG QD . 112 . HD* 1 1
2389 1 1 1 1 77 ARG HA . 112 . HA 1 1
2389 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2390 1 1 1 1 77 ARG QB . 112 . HB* 1 1
2390 1 2 1 1 77 ARG QD . 112 . HD* 1 1
2391 1 1 1 1 77 ARG QB . 112 . HB* 1 1
2391 1 2 1 1 78 ALA H . 113 . HN 1 1
2392 1 1 1 1 77 ARG QB . 112 . HB* 1 1
2392 1 2 1 1 116 ARG HA . 151 . HA 1 1
2393 1 1 1 1 77 ARG QB . 112 . HB* 1 1
2393 1 2 1 1 116 ARG HB3 . 151 . HB1 1 1
2394 1 1 1 1 77 ARG HG3 . 112 . HG1 1 1
2394 1 2 1 1 118 ASN QD . 153 . HD2* 1 1
2395 1 1 1 1 78 ALA H . 113 . HN 1 1
2395 1 2 1 1 82 GLY QA . 117 . HA* 1 1
2396 1 1 1 1 78 ALA H . 113 . HN 1 1
2396 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2397 1 1 1 1 78 ALA MB . 113 . HB* 1 1
2397 1 2 1 1 79 GLY QA . 114 . HA* 1 1
2398 1 1 1 1 78 ALA MB . 113 . HB* 1 1
2398 1 2 1 1 82 GLY QA . 117 . HA* 1 1
2399 1 1 1 1 78 ALA MB . 113 . HB* 1 1
2399 1 2 1 1 84 HIS QB . 119 . HB* 1 1
2400 1 1 1 1 83 ARG H . 118 . HN 1 1
2400 1 2 1 1 83 ARG QB . 118 . HB* 1 1
2401 1 1 1 1 83 ARG H . 118 . HN 1 1
2401 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2402 1 1 1 1 83 ARG H . 118 . HN 1 1
2402 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2403 1 1 1 1 83 ARG HA . 118 . HA 1 1
2403 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2404 1 1 1 1 83 ARG HA . 118 . HA 1 1
2404 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2405 1 1 1 1 83 ARG QB . 118 . HB* 1 1
2405 1 2 1 1 83 ARG QG . 118 . HG* 1 1
2406 1 1 1 1 83 ARG QB . 118 . HB* 1 1
2406 1 2 1 1 83 ARG QD . 118 . HD* 1 1
2407 1 1 1 1 83 ARG QB . 118 . HB* 1 1
2407 1 2 1 1 84 HIS H . 119 . HN 1 1
2408 1 1 1 1 83 ARG QG . 118 . HG* 1 1
2408 1 2 1 1 84 HIS H . 119 . HN 1 1
2409 1 1 1 1 83 ARG QD . 118 . HD* 1 1
2409 1 2 1 1 84 HIS H . 119 . HN 1 1
2410 1 1 1 1 84 HIS H . 119 . HN 1 1
2410 1 2 1 1 84 HIS QB . 119 . HB* 1 1
2411 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
2411 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2412 1 1 1 1 87 ILE H . 122 . HN 1 1
2412 1 2 1 1 87 ILE QG . 122 . HG1* 1 1
2413 1 1 1 1 87 ILE H . 122 . HN 1 1
2413 1 2 1 1 94 PHE QB . 129 . HB* 1 1
2414 1 1 1 1 88 TYR H . 123 . HN 1 1
2414 1 2 1 1 94 PHE QB . 129 . HB* 1 1
2415 1 1 1 1 88 TYR HA . 123 . HA 1 1
2415 1 2 1 1 89 ILE QG . 124 . HG1* 1 1
2416 1 1 1 1 88 TYR HA . 123 . HA 1 1
2416 1 2 1 1 94 PHE QB . 129 . HB* 1 1
2417 1 1 1 1 89 ILE H . 124 . HN 1 1
2417 1 2 1 1 89 ILE QG . 124 . HG1* 1 1
2418 1 1 1 1 89 ILE H . 124 . HN 1 1
2418 1 2 1 1 94 PHE QB . 129 . HB* 1 1
2419 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2419 1 2 1 1 90 GLY H . 125 . HN 1 1
2420 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2420 1 2 1 1 93 GLN H . 128 . HN 1 1
2421 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2421 1 2 1 1 93 GLN HB2 . 128 . HB2 1 1
2422 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2422 1 2 1 1 93 GLN HB3 . 128 . HB1 1 1
2423 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2423 1 2 1 1 94 PHE H . 129 . HN 1 1
2424 1 1 1 1 89 ILE QG . 124 . HG1* 1 1
2424 1 2 1 1 95 VAL H . 130 . HN 1 1
2425 1 1 1 1 89 ILE MD . 124 . HD1* 1 1
2425 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2426 1 1 1 1 90 GLY QA . 125 . HA* 1 1
2426 1 2 1 1 93 GLN H . 128 . HN 1 1
2427 1 1 1 1 91 ASN H . 126 . HN 1 1
2427 1 2 1 1 92 ASN QB . 127 . HB* 1 1
2428 1 1 1 1 91 ASN QB . 126 . HB* 1 1
2428 1 2 1 1 92 ASN H . 127 . HN 1 1
2429 1 1 1 1 91 ASN QB . 126 . HB* 1 1
2429 1 2 1 1 93 GLN H . 128 . HN 1 1
2430 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2430 1 2 1 1 94 PHE QE . 129 . HE* 1 1
2431 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2431 1 2 1 1 108 MET H . 143 . HN 1 1
2432 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2432 1 2 1 1 108 MET QB . 143 . HB* 1 1
2433 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2433 1 2 1 1 108 MET HG2 . 143 . HG2 1 1
2434 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2434 1 2 1 1 108 MET HG3 . 143 . HG1 1 1
2435 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2435 1 2 1 1 109 ASN H . 144 . HN 1 1
2436 1 1 1 1 92 ASN QB . 127 . HB* 1 1
2436 1 2 1 1 109 ASN QD . 144 . HD2* 1 1
2437 1 1 1 1 94 PHE QB . 129 . HB* 1 1
2437 1 2 1 1 95 VAL H . 130 . HN 1 1
2438 1 1 1 1 95 VAL HA . 130 . HA 1 1
2438 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2439 1 1 1 1 95 VAL HB . 130 . HB 1 1
2439 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2440 1 1 1 1 95 VAL MG2 . 130 . HG2* 1 1
2440 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2441 1 1 1 1 96 HIS H . 131 . HN 1 1
2441 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2442 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
2442 1 2 1 1 104 ILE QG . 139 . HG1* 1 1
2443 1 1 1 1 96 HIS HD2 . 131 . HD2 1 1
2443 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2444 1 1 1 1 96 HIS HE1 . 131 . HE1 1 1
2444 1 2 1 1 98 SER QB . 133 . HB* 1 1
2445 1 1 1 1 98 SER H . 133 . HN 1 1
2445 1 2 1 1 98 SER QB . 133 . HB* 1 1
2446 1 1 1 1 98 SER QB . 133 . HB* 1 1
2446 1 2 1 1 99 THR H . 134 . HN 1 1
2447 1 1 1 1 98 SER QB . 133 . HB* 1 1
2447 1 2 1 1 102 GLY H . 137 . HN 1 1
2448 1 1 1 1 98 SER QB . 133 . HB* 1 1
2448 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
2449 1 1 1 1 98 SER QB . 133 . HB* 1 1
2449 1 2 1 1 104 ILE QG . 139 . HG1* 1 1
2450 1 1 1 1 98 SER QB . 133 . HB* 1 1
2450 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
2451 1 1 1 1 100 SER HA . 135 . HA 1 1
2451 1 2 1 1 100 SER QB . 135 . HB* 1 1
2452 1 1 1 1 101 SER QB . 136 . HB* 1 1
2452 1 2 1 1 104 ILE MG . 139 . HG2* 1 1
2453 1 1 1 1 101 SER QB . 136 . HB* 1 1
2453 1 2 1 1 104 ILE QG . 139 . HG1* 1 1
2454 1 1 1 1 101 SER QB . 136 . HB* 1 1
2454 1 2 1 1 104 ILE MD . 139 . HD1* 1 1
2455 1 1 1 1 104 ILE H . 139 . HN 1 1
2455 1 2 1 1 104 ILE QG . 139 . HG1* 1 1
2456 1 1 1 1 104 ILE HB . 139 . HB 1 1
2456 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2457 1 1 1 1 105 ILE H . 140 . HN 1 1
2457 1 2 1 1 105 ILE QG . 140 . HG1* 1 1
2458 1 1 1 1 105 ILE QG . 140 . HG1* 1 1
2458 1 2 1 1 106 SER H . 141 . HN 1 1
2459 1 1 1 1 106 SER H . 141 . HN 1 1
2459 1 2 1 1 106 SER QB . 141 . HB* 1 1
2460 1 1 1 1 106 SER QB . 141 . HB* 1 1
2460 1 2 1 1 107 SER H . 142 . HN 1 1
2461 1 1 1 1 106 SER QB . 141 . HB* 1 1
2461 1 2 1 1 107 SER HA . 142 . HA 1 1
2462 1 1 1 1 106 SER QB . 141 . HB* 1 1
2462 1 2 1 1 108 MET H . 143 . HN 1 1
2463 1 1 1 1 106 SER QB . 141 . HB* 1 1
2463 1 2 1 1 113 TRP HE1 . 148 . HE1 1 1
2464 1 1 1 1 107 SER H . 142 . HN 1 1
2464 1 2 1 1 110 GLU QG . 145 . HG* 1 1
2465 1 1 1 1 107 SER HA . 142 . HA 1 1
2465 1 2 1 1 110 GLU QG . 145 . HG* 1 1
2466 1 1 1 1 107 SER QB . 142 . HB* 1 1
2466 1 2 1 1 110 GLU QG . 145 . HG* 1 1
2467 1 1 1 1 108 MET H . 143 . HN 1 1
2467 1 2 1 1 108 MET QB . 143 . HB* 1 1
2468 1 1 1 1 108 MET QB . 143 . HB* 1 1
2468 1 2 1 1 108 MET ME . 143 . HE* 1 1
2469 1 1 1 1 108 MET QB . 143 . HB* 1 1
2469 1 2 1 1 109 ASN H . 144 . HN 1 1
2470 1 1 1 1 108 MET ME . 143 . HE* 1 1
2470 1 2 1 1 117 TYR QB . 152 . HB* 1 1
2471 1 1 1 1 109 ASN H . 144 . HN 1 1
2471 1 2 1 1 109 ASN QB . 144 . HB* 1 1
2472 1 1 1 1 109 ASN H . 144 . HN 1 1
2472 1 2 1 1 109 ASN QD . 144 . HD2* 1 1
2473 1 1 1 1 109 ASN QB . 144 . HB* 1 1
2473 1 2 1 1 110 GLU H . 145 . HN 1 1
2474 1 1 1 1 110 GLU H . 145 . HN 1 1
2474 1 2 1 1 110 GLU QG . 145 . HG* 1 1
2475 1 1 1 1 110 GLU H . 145 . HN 1 1
2475 1 2 1 1 111 PRO QD . 146 . HD* 1 1
2476 1 1 1 1 110 GLU HA . 145 . HA 1 1
2476 1 2 1 1 111 PRO QG . 146 . HG* 1 1
2477 1 1 1 1 110 GLU HA . 145 . HA 1 1
2477 1 2 1 1 111 PRO QD . 146 . HD* 1 1
2478 1 1 1 1 110 GLU QB . 145 . HB* 1 1
2478 1 2 1 1 111 PRO QD . 146 . HD* 1 1
2479 1 1 1 1 110 GLU QG . 145 . HG* 1 1
2479 1 2 1 1 111 PRO QD . 146 . HD* 1 1
2480 1 1 1 1 110 GLU QG . 145 . HG* 1 1
2480 1 2 1 1 112 TYR H . 147 . HN 1 1
2481 1 1 1 1 111 PRO QB . 146 . HB* 1 1
2481 1 2 1 1 112 TYR H . 147 . HN 1 1
2482 1 1 1 1 111 PRO QB . 146 . HB* 1 1
2482 1 2 1 1 115 LYS QE . 150 . HE* 1 1
2483 1 1 1 1 111 PRO QG . 146 . HG* 1 1
2483 1 2 1 1 112 TYR H . 147 . HN 1 1
2484 1 1 1 1 111 PRO QD . 146 . HD* 1 1
2484 1 2 1 1 112 TYR H . 147 . HN 1 1
2485 1 1 1 1 112 TYR QE . 147 . HE* 1 1
2485 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2486 1 1 1 1 113 TRP H . 148 . HN 1 1
2486 1 2 1 1 113 TRP QB . 148 . HB* 1 1
2487 1 1 1 1 113 TRP QB . 148 . HB* 1 1
2487 1 2 1 1 114 LYS H . 149 . HN 1 1
2488 1 1 1 1 115 LYS HG3 . 150 . HG1 1 1
2488 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2489 1 1 1 1 116 ARG H . 151 . HN 1 1
2489 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2490 1 1 1 1 116 ARG HA . 151 . HA 1 1
2490 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2491 1 1 1 1 116 ARG HB2 . 151 . HB2 1 1
2491 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2492 1 1 1 1 116 ARG HB3 . 151 . HB1 1 1
2492 1 2 1 1 116 ARG QD . 151 . HD* 1 1
2493 1 1 1 1 117 TYR QB . 152 . HB* 1 1
2493 1 2 1 1 118 ASN H . 153 . HN 1 1
2494 1 1 1 1 118 ASN H . 153 . HN 1 1
2494 1 2 1 1 118 ASN QD . 153 . HD2* 1 1
2495 1 1 1 1 118 ASN QD . 153 . HD2* 1 1
2495 1 2 1 1 119 GLU QB . 154 . HB* 1 1
2496 1 1 1 1 118 ASN QD . 153 . HD2* 1 1
2496 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2497 1 1 1 1 119 GLU H . 154 . HN 1 1
2497 1 2 1 1 119 GLU QB . 154 . HB* 1 1
2498 1 1 1 1 119 GLU H . 154 . HN 1 1
2498 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2499 1 1 1 1 119 GLU HA . 154 . HA 1 1
2499 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2500 1 1 1 1 119 GLU QB . 154 . HB* 1 1
2500 1 2 1 1 119 GLU QG . 154 . HG* 1 1
2501 1 1 1 1 119 GLU QB . 154 . HB* 1 1
2501 1 2 1 1 120 ALA H . 155 . HN 1 1
2502 1 1 1 1 119 GLU QG . 154 . HG* 1 1
2502 1 2 1 1 120 ALA H . 155 . HN 1 1
2503 1 1 1 1 119 GLU QG . 154 . HG* 1 1
2503 1 2 1 1 120 ALA MB . 155 . HB* 1 1
2504 1 1 1 1 119 GLU QG . 154 . HG* 1 1
2504 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2505 1 1 1 1 120 ALA HA . 155 . HA 1 1
2505 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2506 1 1 1 1 121 ARG H . 156 . HN 1 1
2506 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2507 1 1 1 1 121 ARG H . 156 . HN 1 1
2507 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2508 1 1 1 1 121 ARG HA . 156 . HA 1 1
2508 1 2 1 1 121 ARG QG . 156 . HG* 1 1
2509 1 1 1 1 121 ARG HA . 156 . HA 1 1
2509 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2510 1 1 1 1 121 ARG HA . 156 . HA 1 1
2510 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2511 1 1 1 1 121 ARG HB2 . 156 . HB2 1 1
2511 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2512 1 1 1 1 121 ARG HB3 . 156 . HB1 1 1
2512 1 2 1 1 121 ARG QD . 156 . HD* 1 1
2513 1 1 1 1 121 ARG HB3 . 156 . HB1 1 1
2513 1 2 1 1 122 ARG QB . 157 . HB* 1 1
2514 1 1 1 1 122 ARG H . 157 . HN 1 1
2514 1 2 1 1 122 ARG QB . 157 . HB* 1 1
2515 1 1 1 1 122 ARG H . 157 . HN 1 1
2515 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2516 1 1 1 1 122 ARG HA . 157 . HA 1 1
2516 1 2 1 1 122 ARG QG . 157 . HG* 1 1
2517 1 1 1 1 122 ARG HA . 157 . HA 1 1
2517 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2518 1 1 1 1 122 ARG QB . 157 . HB* 1 1
2518 1 2 1 1 122 ARG QD . 157 . HD* 1 1
2519 1 1 1 1 122 ARG QB . 157 . HB* 1 1
2519 1 2 1 1 122 ARG HE . 157 . HE 1 1
2520 1 1 1 1 122 ARG QG . 157 . HG* 1 1
2520 1 2 1 1 123 VAL H . 158 . HN 1 1
2521 1 1 1 1 124 LEU H . 159 . HN 1 1
2521 1 2 1 1 124 LEU QB . 159 . HB* 1 1
2522 1 1 1 1 124 LEU QB . 159 . HB* 1 1
2522 1 2 1 1 124 LEU HG . 159 . HG 1 1
2523 1 1 1 1 124 LEU QB . 159 . HB* 1 1
2523 1 2 1 1 124 LEU MD1 . 159 . HD1* 1 1
2524 1 1 1 1 124 LEU QB . 159 . HB* 1 1
2524 1 2 1 1 124 LEU MD2 . 159 . HD2* 1 1
2525 1 1 1 1 124 LEU QB . 159 . HB* 1 1
2525 1 2 1 1 125 SER H . 160 . HN 1 1
2526 1 1 1 1 125 SER H . 160 . HN 1 1
2526 1 2 1 1 125 SER QB . 160 . HB* 1 1
2527 1 1 1 1 125 SER HA . 160 . HA 1 1
2527 1 2 1 1 125 SER QB . 160 . HB* 1 1
2528 1 1 1 1 126 ARG QB . 161 . HB* 1 1
2528 1 2 1 1 126 ARG QD . 161 . HD* 1 1
2529 1 1 1 1 126 ARG QB . 161 . HB* 1 1
2529 1 2 1 1 127 SER H . 162 . HN 1 1
2530 1 1 1 1 127 SER HA . 162 . HA 1 1
2530 1 2 1 1 128 LEU QB . 163 . HB* 1 1
2531 1 1 1 1 127 SER QB . 162 . HB* 1 1
2531 1 2 1 1 128 LEU QD . 163 . HD* 1 1
2532 1 1 1 1 128 LEU H . 163 . HN 1 1
2532 1 2 1 1 128 LEU QB . 163 . HB* 1 1
2533 1 1 1 1 128 LEU H . 163 . HN 1 1
2533 1 2 1 1 128 LEU QD . 163 . HD* 1 1
2534 1 1 1 1 128 LEU HA . 163 . HA 1 1
2534 1 2 1 1 128 LEU QD . 163 . HD* 1 1
2535 1 1 1 1 128 LEU QB . 163 . HB* 1 1
2535 1 2 1 1 128 LEU HG . 163 . HG 1 1
2536 1 1 1 1 128 LEU QB . 163 . HB* 1 1
2536 1 2 1 1 128 LEU QD . 163 . HD* 1 1
2537 1 1 1 1 128 LEU QD . 163 . HD* 1 1
2537 1 2 1 1 129 GLU H . 164 . HN 1 1
2538 1 1 1 1 129 GLU H . 164 . HN 1 1
2538 1 2 1 1 129 GLU QB . 164 . HB* 1 1
2539 1 1 1 1 129 GLU H . 164 . HN 1 1
2539 1 2 1 1 129 GLU QG . 164 . HG* 1 1
2540 1 1 1 1 129 GLU HA . 164 . HA 1 1
2540 1 2 1 1 129 GLU QG . 164 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.79 1.8 5.27 1 1
2 1 . . . . . 4.15 1.8 4.57 1 1
3 1 . . . . . 3.51 1.8 3.86 1 1
4 1 . . . . . 4.16 1.8 4.58 1 1
5 1 . . . . . 4.12 1.8 4.53 1 1
6 1 . . . . . 3.81 1.8 4.19 1 1
7 1 . . . . . 3.75 1.8 4.13 1 1
8 1 . . . . . 3.47 1.8 3.82 1 1
9 1 . . . . . 4.1 1.8 4.51 1 1
10 1 . . . . . 3.59 1.8 3.95 1 1
11 1 . . . . . 3.45 1.8 3.79 1 1
12 1 . . . . . 4.07 1.8 4.48 1 1
13 1 . . . . . 4.19 1.8 4.61 1 1
14 1 . . . . . 4.15 1.8 4.57 1 1
15 1 . . . . . 3.34 1.8 3.67 1 1
16 1 . . . . . 3.76 1.8 4.14 1 1
17 1 . . . . . 4.12 1.8 4.53 1 1
18 1 . . . . . 3.75 1.8 4.13 1 1
19 1 . . . . . 3.28 1.8 3.61 1 1
20 1 . . . . . 4.61 1.8 5.07 1 1
21 1 . . . . . 4.08 1.8 4.49 1 1
22 1 . . . . . 3.79 1.8 4.17 1 1
23 1 . . . . . 3.89 1.8 4.28 1 1
24 1 . . . . . 3.59 1.8 3.95 1 1
25 1 . . . . . 3.95 1.8 4.35 1 1
26 1 . . . . . 4.07 1.8 4.48 1 1
27 1 . . . . . 3.73 1.8 4.1 1 1
28 1 . . . . . 3.78 1.8 4.16 1 1
29 1 . . . . . 3.8 1.8 4.18 1 1
30 1 . . . . . 3.58 1.8 3.94 1 1
31 1 . . . . . 3.96 1.8 4.36 1 1
32 1 . . . . . 4.71 1.8 5.18 1 1
33 1 . . . . . 4.13 1.8 4.54 1 1
34 1 . . . . . 3.82 1.8 4.2 1 1
35 1 . . . . . 4.27 1.8 4.7 1 1
36 1 . . . . . 3.35 1.8 3.69 1 1
37 1 . . . . . 4.17 1.8 4.59 1 1
38 1 . . . . . 4.92 1.8 5.41 1 1
39 1 . . . . . 3.23 1.8 3.55 1 1
40 1 . . . . . 3.12 1.8 3.43 1 1
41 1 . . . . . 4.62 1.8 5.08 1 1
42 1 . . . . . 3.92 1.8 4.31 1 1
43 1 . . . . . 4.06 1.8 4.47 1 1
44 1 . . . . . 3.69 1.8 4.06 1 1
45 1 . . . . . 3.8 1.8 4.18 1 1
46 1 . . . . . 3.64 1.8 4.0 1 1
47 1 . . . . . 3.42 1.8 3.76 1 1
48 1 . . . . . 4.1 1.8 4.51 1 1
49 1 . . . . . 3.87 1.8 4.26 1 1
50 1 . . . . . 4.97 1.8 5.47 1 1
51 1 . . . . . 2.55 1.8 2.8 1 1
52 1 . . . . . 5.31 1.8 5.84 1 1
53 1 . . . . . 5.5 1.8 6.05 1 1
54 1 . . . . . 4.49 1.8 4.94 1 1
55 1 . . . . . 3.58 1.8 3.94 1 1
56 1 . . . . . 3.79 1.8 4.17 1 1
57 1 . . . . . 4.15 1.8 4.57 1 1
58 1 . . . . . 3.33 1.8 3.66 1 1
59 1 . . . . . 4.43 1.8 4.87 1 1
60 1 . . . . . 4.73 1.8 5.2 1 1
61 1 . . . . . 4.52 1.8 4.97 1 1
62 1 . . . . . 4.19 1.8 4.61 1 1
63 1 . . . . . 4.1 1.8 4.51 1 1
64 1 . . . . . 3.42 1.8 3.76 1 1
65 1 . . . . . 4.09 1.8 4.5 1 1
66 1 . . . . . 4.24 1.8 4.66 1 1
67 1 . . . . . 3.54 1.8 3.89 1 1
68 1 . . . . . 3.81 1.8 4.19 1 1
69 1 . . . . . 4.19 1.8 4.61 1 1
70 1 . . . . . 4.21 1.8 4.63 1 1
71 1 . . . . . 4.03 1.8 4.43 1 1
72 1 . . . . . 3.97 1.8 4.37 1 1
73 1 . . . . . 4.19 1.8 4.61 1 1
74 1 . . . . . 3.78 1.8 4.16 1 1
75 1 . . . . . 4.37 1.8 4.81 1 1
76 1 . . . . . 4.8 1.8 5.28 1 1
77 1 . . . . . 3.21 1.8 3.53 1 1
78 1 . . . . . 3.64 1.8 4.0 1 1
79 1 . . . . . 3.64 1.8 4.0 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 2.46 1.8 2.71 1 1
82 1 . . . . . 3.45 1.8 3.79 1 1
83 1 . . . . . 3.27 1.8 3.6 1 1
84 1 . . . . . 3.99 1.8 4.39 1 1
85 1 . . . . . 3.63 1.8 3.99 1 1
86 1 . . . . . 3.93 1.8 4.32 1 1
87 1 . . . . . 5.21 1.8 5.73 1 1
88 1 . . . . . 4.01 1.8 4.41 1 1
89 1 . . . . . 3.79 1.8 4.17 1 1
90 1 . . . . . 4.0 1.8 4.4 1 1
91 1 . . . . . 3.55 1.8 3.9 1 1
92 1 . . . . . 3.34 1.8 3.67 1 1
93 1 . . . . . 3.25 1.8 3.58 1 1
94 1 . . . . . 3.31 1.8 3.64 1 1
95 1 . . . . . 3.52 1.8 3.87 1 1
96 1 . . . . . 3.52 1.8 3.87 1 1
97 1 . . . . . 3.52 1.8 3.87 1 1
98 1 . . . . . 3.25 1.8 3.58 1 1
99 1 . . . . . 3.26 1.8 3.59 1 1
100 1 . . . . . 3.16 1.8 3.48 1 1
101 1 . . . . . 3.23 1.8 3.55 1 1
102 1 . . . . . 3.28 1.8 3.61 1 1
103 1 . . . . . 2.61 1.8 2.87 1 1
104 1 . . . . . 3.33 1.8 3.66 1 1
105 1 . . . . . 3.43 1.8 3.77 1 1
106 1 . . . . . 3.27 1.8 3.6 1 1
107 1 . . . . . 3.33 1.8 3.66 1 1
108 1 . . . . . 3.38 1.8 3.72 1 1
109 1 . . . . . 3.26 1.8 3.59 1 1
110 1 . . . . . 3.51 1.8 3.86 1 1
111 1 . . . . . 3.68 1.8 4.05 1 1
112 1 . . . . . 3.26 1.8 3.59 1 1
113 1 . . . . . 3.22 1.8 3.54 1 1
114 1 . . . . . 4.15 1.8 4.57 1 1
115 1 . . . . . 4.0 1.8 4.4 1 1
116 1 . . . . . 3.68 1.8 4.05 1 1
117 1 . . . . . 3.03 1.8 3.33 1 1
118 1 . . . . . 2.75 1.8 3.03 1 1
119 1 . . . . . 2.91 1.8 3.2 1 1
120 1 . . . . . 3.78 1.8 4.16 1 1
121 1 . . . . . 4.0 1.8 4.4 1 1
122 1 . . . . . 3.71 1.8 4.08 1 1
123 1 . . . . . 4.18 1.8 4.6 1 1
124 1 . . . . . 2.43 1.8 2.67 1 1
125 1 . . . . . 3.43 1.8 3.77 1 1
126 1 . . . . . 3.21 1.8 3.53 1 1
127 1 . . . . . 3.54 1.8 3.89 1 1
128 1 . . . . . 2.93 1.8 3.22 1 1
129 1 . . . . . 2.96 1.8 3.26 1 1
130 1 . . . . . 2.67 1.8 2.94 1 1
131 1 . . . . . 2.79 1.8 3.07 1 1
132 1 . . . . . 3.3 1.8 3.63 1 1
133 1 . . . . . 2.92 1.8 3.21 1 1
134 1 . . . . . 2.9 1.8 3.19 1 1
135 1 . . . . . 3.27 1.8 3.6 1 1
136 1 . . . . . 3.18 1.8 3.5 1 1
137 1 . . . . . 3.41 1.8 3.75 1 1
138 1 . . . . . 2.69 1.8 2.96 1 1
139 1 . . . . . 3.46 1.8 3.81 1 1
140 1 . . . . . 3.36 1.8 3.7 1 1
141 1 . . . . . 3.55 1.8 3.9 1 1
142 1 . . . . . 3.73 1.8 4.1 1 1
143 1 . . . . . 3.83 1.8 4.21 1 1
144 1 . . . . . 4.01 1.8 4.41 1 1
145 1 . . . . . 3.57 1.8 3.93 1 1
146 1 . . . . . 3.57 1.8 3.93 1 1
147 1 . . . . . 3.86 1.8 4.25 1 1
148 1 . . . . . 4.67 1.8 5.14 1 1
149 1 . . . . . 5.13 1.8 5.64 1 1
150 1 . . . . . 4.09 1.8 4.5 1 1
151 1 . . . . . 5.25 1.8 5.78 1 1
152 1 . . . . . 4.7 1.8 5.17 1 1
153 1 . . . . . 3.42 1.8 3.76 1 1
154 1 . . . . . 3.21 1.8 3.53 1 1
155 1 . . . . . 4.32 1.8 4.75 1 1
156 1 . . . . . 4.44 1.8 4.88 1 1
157 1 . . . . . 3.93 1.8 4.32 1 1
158 1 . . . . . 4.57 1.8 5.03 1 1
159 1 . . . . . 5.18 1.8 5.7 1 1
160 1 . . . . . 4.39 1.8 4.83 1 1
161 1 . . . . . 4.11 1.8 4.52 1 1
162 1 . . . . . 4.74 1.8 5.21 1 1
163 1 . . . . . 4.02 1.8 4.42 1 1
164 1 . . . . . 4.61 1.8 5.07 1 1
165 1 . . . . . 3.99 1.8 4.39 1 1
166 1 . . . . . 4.12 1.8 4.53 1 1
167 1 . . . . . 3.99 1.8 4.39 1 1
168 1 . . . . . 4.17 1.8 4.59 1 1
169 1 . . . . . 4.18 1.8 4.6 1 1
170 1 . . . . . 4.66 1.8 5.13 1 1
171 1 . . . . . 4.62 1.8 5.08 1 1
172 1 . . . . . 4.74 1.8 5.21 1 1
173 1 . . . . . 5.18 1.8 5.7 1 1
174 1 . . . . . 4.11 1.8 4.52 1 1
175 1 . . . . . 5.11 1.8 5.62 1 1
176 1 . . . . . 4.21 1.8 4.63 1 1
177 1 . . . . . 4.02 1.8 4.42 1 1
178 1 . . . . . 3.81 1.8 4.19 1 1
179 1 . . . . . 4.12 1.8 4.53 1 1
180 1 . . . . . 3.88 1.8 4.27 1 1
181 1 . . . . . 4.1 1.8 4.51 1 1
182 1 . . . . . 4.55 1.8 5.01 1 1
183 1 . . . . . 4.38 1.8 4.82 1 1
184 1 . . . . . 4.49 1.8 4.94 1 1
185 1 . . . . . 4.82 1.8 5.3 1 1
186 1 . . . . . 5.08 1.8 5.59 1 1
187 1 . . . . . 5.0 1.8 5.5 1 1
188 1 . . . . . 4.65 1.8 5.12 1 1
189 1 . . . . . 4.58 1.8 5.04 1 1
190 1 . . . . . 5.31 1.8 5.84 1 1
191 1 . . . . . 3.99 1.8 4.39 1 1
192 1 . . . . . 5.02 1.8 5.52 1 1
193 1 . . . . . 5.31 1.8 5.84 1 1
194 1 . . . . . 4.08 1.8 4.49 1 1
195 1 . . . . . 4.01 1.8 4.41 1 1
196 1 . . . . . 3.45 1.8 3.79 1 1
197 1 . . . . . 3.96 1.8 4.36 1 1
198 1 . . . . . 3.89 1.8 4.28 1 1
199 1 . . . . . 3.38 1.8 3.72 1 1
200 1 . . . . . 5.44 1.8 5.98 1 1
201 1 . . . . . 4.16 1.8 4.58 1 1
202 1 . . . . . 4.97 1.8 5.47 1 1
203 1 . . . . . 4.1 1.8 4.51 1 1
204 1 . . . . . 4.41 1.8 4.85 1 1
205 1 . . . . . 4.63 1.8 5.09 1 1
206 1 . . . . . 2.94 1.8 3.23 1 1
207 1 . . . . . 3.72 1.8 4.09 1 1
208 1 . . . . . 4.41 1.8 4.85 1 1
209 1 . . . . . 4.06 1.8 4.47 1 1
210 1 . . . . . 4.71 1.8 5.18 1 1
211 1 . . . . . 4.02 1.8 4.42 1 1
212 1 . . . . . 4.02 1.8 4.42 1 1
213 1 . . . . . 3.55 1.8 3.9 1 1
214 1 . . . . . 4.4 1.8 4.84 1 1
215 1 . . . . . 3.23 1.8 3.55 1 1
216 1 . . . . . 3.79 1.8 4.17 1 1
217 1 . . . . . 3.86 1.8 4.25 1 1
218 1 . . . . . 4.8 1.8 5.28 1 1
219 1 . . . . . 4.03 1.8 4.43 1 1
220 1 . . . . . 3.94 1.8 4.33 1 1
221 1 . . . . . 4.53 1.8 4.98 1 1
222 1 . . . . . 4.82 1.8 5.3 1 1
223 1 . . . . . 3.25 1.8 3.58 1 1
224 1 . . . . . 4.39 1.8 4.83 1 1
225 1 . . . . . 4.07 1.8 4.48 1 1
226 1 . . . . . 4.5 1.8 4.95 1 1
227 1 . . . . . 4.14 1.8 4.55 1 1
228 1 . . . . . 3.66 1.8 4.03 1 1
229 1 . . . . . 3.96 1.8 4.36 1 1
230 1 . . . . . 5.5 1.8 6.05 1 1
231 1 . . . . . 5.5 1.8 6.05 1 1
232 1 . . . . . 4.27 1.8 4.7 1 1
233 1 . . . . . 4.55 1.8 5.01 1 1
234 1 . . . . . 4.56 1.8 5.02 1 1
235 1 . . . . . 4.03 1.8 4.43 1 1
236 1 . . . . . 5.09 1.8 5.6 1 1
237 1 . . . . . 3.64 1.8 4.0 1 1
238 1 . . . . . 4.62 1.8 5.08 1 1
239 1 . . . . . 4.56 1.8 5.02 1 1
240 1 . . . . . 3.58 1.8 3.94 1 1
241 1 . . . . . 3.56 1.8 3.92 1 1
242 1 . . . . . 4.98 1.8 5.48 1 1
243 1 . . . . . 3.74 1.8 4.11 1 1
244 1 . . . . . 4.38 1.8 4.82 1 1
245 1 . . . . . 4.16 1.8 4.58 1 1
246 1 . . . . . 3.95 1.8 4.35 1 1
247 1 . . . . . 3.28 1.8 3.61 1 1
248 1 . . . . . 3.38 1.8 3.72 1 1
249 1 . . . . . 4.22 1.8 4.64 1 1
250 1 . . . . . 3.64 1.8 4.0 1 1
251 1 . . . . . 4.43 1.8 4.87 1 1
252 1 . . . . . 4.12 1.8 4.53 1 1
253 1 . . . . . 4.16 1.8 4.58 1 1
254 1 . . . . . 3.85 1.8 4.23 1 1
255 1 . . . . . 3.75 1.8 4.13 1 1
256 1 . . . . . 4.23 1.8 4.65 1 1
257 1 . . . . . 3.26 1.8 3.59 1 1
258 1 . . . . . 4.76 1.8 5.24 1 1
259 1 . . . . . 4.45 1.8 4.89 1 1
260 1 . . . . . 3.85 1.8 4.23 1 1
261 1 . . . . . 5.01 1.8 5.51 1 1
262 1 . . . . . 5.14 1.8 5.65 1 1
263 1 . . . . . 3.88 1.8 4.27 1 1
264 1 . . . . . 4.09 1.8 4.5 1 1
265 1 . . . . . 4.19 1.8 4.61 1 1
266 1 . . . . . 4.19 1.8 4.61 1 1
267 1 . . . . . 4.23 1.8 4.65 1 1
268 1 . . . . . 4.52 1.8 4.97 1 1
269 1 . . . . . 3.31 1.8 3.64 1 1
270 1 . . . . . 4.4 1.8 4.84 1 1
271 1 . . . . . 3.94 1.8 4.33 1 1
272 1 . . . . . 4.12 1.8 4.53 1 1
273 1 . . . . . 3.45 1.8 3.79 1 1
274 1 . . . . . 3.92 1.8 4.31 1 1
275 1 . . . . . 3.25 1.8 3.58 1 1
276 1 . . . . . 4.62 1.8 5.08 1 1
277 1 . . . . . 4.94 1.8 5.43 1 1
278 1 . . . . . 4.23 1.8 4.65 1 1
279 1 . . . . . 3.78 1.8 4.16 1 1
280 1 . . . . . 3.84 1.8 4.22 1 1
281 1 . . . . . 3.94 1.8 4.33 1 1
282 1 . . . . . 3.95 1.8 4.35 1 1
283 1 . . . . . 3.96 1.8 4.36 1 1
284 1 . . . . . 4.2 1.8 4.62 1 1
285 1 . . . . . 3.97 1.8 4.37 1 1
286 1 . . . . . 3.29 1.8 3.62 1 1
287 1 . . . . . 3.57 1.8 3.93 1 1
288 1 . . . . . 4.68 1.8 5.15 1 1
289 1 . . . . . 4.28 1.8 4.71 1 1
290 1 . . . . . 3.91 1.8 4.3 1 1
291 1 . . . . . 3.96 1.8 4.36 1 1
292 1 . . . . . 4.53 1.8 4.98 1 1
293 1 . . . . . 3.83 1.8 4.21 1 1
294 1 . . . . . 2.72 1.8 2.99 1 1
295 1 . . . . . 3.5 1.8 3.85 1 1
296 1 . . . . . 2.94 1.8 3.23 1 1
297 1 . . . . . 3.54 1.8 3.89 1 1
298 1 . . . . . 3.23 1.8 3.55 1 1
299 1 . . . . . 4.46 1.8 4.91 1 1
300 1 . . . . . 3.96 1.8 4.36 1 1
301 1 . . . . . 4.35 1.8 4.79 1 1
302 1 . . . . . 4.45 1.8 4.89 1 1
303 1 . . . . . 3.23 1.8 3.55 1 1
304 1 . . . . . 3.2 1.8 3.52 1 1
305 1 . . . . . 3.79 1.8 4.17 1 1
306 1 . . . . . 4.4 1.8 4.84 1 1
307 1 . . . . . 3.37 1.8 3.71 1 1
308 1 . . . . . 4.31 1.8 4.74 1 1
309 1 . . . . . 3.73 1.8 4.1 1 1
310 1 . . . . . 4.42 1.8 4.86 1 1
311 1 . . . . . 4.68 1.8 5.15 1 1
312 1 . . . . . 4.52 1.8 4.97 1 1
313 1 . . . . . 4.52 1.8 4.97 1 1
314 1 . . . . . 3.45 1.8 3.79 1 1
315 1 . . . . . 3.58 1.8 3.94 1 1
316 1 . . . . . 3.83 1.8 4.21 1 1
317 1 . . . . . 3.83 1.8 4.21 1 1
318 1 . . . . . 4.68 1.8 5.15 1 1
319 1 . . . . . 3.07 1.8 3.38 1 1
320 1 . . . . . 3.71 1.8 4.08 1 1
321 1 . . . . . 4.72 1.8 5.19 1 1
322 1 . . . . . 3.82 1.8 4.2 1 1
323 1 . . . . . 4.47 1.8 4.92 1 1
324 1 . . . . . 3.67 1.8 4.04 1 1
325 1 . . . . . 3.66 1.8 4.03 1 1
326 1 . . . . . 4.22 1.8 4.64 1 1
327 1 . . . . . 3.94 1.8 4.33 1 1
328 1 . . . . . 4.22 1.8 4.64 1 1
329 1 . . . . . 3.72 1.8 4.09 1 1
330 1 . . . . . 3.96 1.8 4.36 1 1
331 1 . . . . . 4.03 1.8 4.43 1 1
332 1 . . . . . 3.51 1.8 3.86 1 1
333 1 . . . . . 3.35 1.8 3.69 1 1
334 1 . . . . . 4.69 1.8 5.16 1 1
335 1 . . . . . 4.29 1.8 4.72 1 1
336 1 . . . . . 5.15 1.8 5.67 1 1
337 1 . . . . . 2.93 1.8 3.22 1 1
338 1 . . . . . 2.74 1.8 3.01 1 1
339 1 . . . . . 3.96 1.8 4.36 1 1
340 1 . . . . . 3.91 1.8 4.3 1 1
341 1 . . . . . 3.82 1.8 4.2 1 1
342 1 . . . . . 3.41 1.8 3.75 1 1
343 1 . . . . . 3.82 1.8 4.2 1 1
344 1 . . . . . 3.42 1.8 3.76 1 1
345 1 . . . . . 4.58 1.8 5.04 1 1
346 1 . . . . . 4.33 1.8 4.76 1 1
347 1 . . . . . 4.03 1.8 4.43 1 1
348 1 . . . . . 3.13 1.8 3.44 1 1
349 1 . . . . . 4.74 1.8 5.21 1 1
350 1 . . . . . 3.42 1.8 3.76 1 1
351 1 . . . . . 3.03 1.8 3.33 1 1
352 1 . . . . . 3.71 1.8 4.08 1 1
353 1 . . . . . 3.9 1.8 4.29 1 1
354 1 . . . . . 4.62 1.8 5.08 1 1
355 1 . . . . . 4.67 1.8 5.14 1 1
356 1 . . . . . 4.81 1.8 5.29 1 1
357 1 . . . . . 4.72 1.8 5.19 1 1
358 1 . . . . . 4.69 1.8 5.16 1 1
359 1 . . . . . 4.77 1.8 5.25 1 1
360 1 . . . . . 4.61 1.8 5.07 1 1
361 1 . . . . . 4.17 1.8 4.59 1 1
362 1 . . . . . 3.89 1.8 4.28 1 1
363 1 . . . . . 4.24 1.8 4.66 1 1
364 1 . . . . . 4.56 1.8 5.02 1 1
365 1 . . . . . 3.52 1.8 3.87 1 1
366 1 . . . . . 3.98 1.8 4.38 1 1
367 1 . . . . . 4.16 1.8 4.58 1 1
368 1 . . . . . 4.73 1.8 5.2 1 1
369 1 . . . . . 4.35 1.8 4.79 1 1
370 1 . . . . . 5.5 1.8 6.05 1 1
371 1 . . . . . 4.68 1.8 5.15 1 1
372 1 . . . . . 3.59 1.8 3.95 1 1
373 1 . . . . . 4.33 1.8 4.76 1 1
374 1 . . . . . 4.4 1.8 4.84 1 1
375 1 . . . . . 4.93 1.8 5.42 1 1
376 1 . . . . . 4.12 1.8 4.53 1 1
377 1 . . . . . 3.83 1.8 4.21 1 1
378 1 . . . . . 4.67 1.8 5.14 1 1
379 1 . . . . . 4.23 1.8 4.65 1 1
380 1 . . . . . 4.01 1.8 4.41 1 1
381 1 . . . . . 4.87 1.8 5.36 1 1
382 1 . . . . . 4.91 1.8 5.4 1 1
383 1 . . . . . 4.19 1.8 4.61 1 1
384 1 . . . . . 4.56 1.8 5.02 1 1
385 1 . . . . . 4.83 1.8 5.31 1 1
386 1 . . . . . 4.0 1.8 4.4 1 1
387 1 . . . . . 3.91 1.8 4.3 1 1
388 1 . . . . . 4.28 1.8 4.71 1 1
389 1 . . . . . 4.4 1.8 4.84 1 1
390 1 . . . . . 4.73 1.8 5.2 1 1
391 1 . . . . . 4.62 1.8 5.08 1 1
392 1 . . . . . 4.0 1.8 4.4 1 1
393 1 . . . . . 3.58 1.8 3.94 1 1
394 1 . . . . . 3.55 1.8 3.9 1 1
395 1 . . . . . 4.08 1.8 4.49 1 1
396 1 . . . . . 3.89 1.8 4.28 1 1
397 1 . . . . . 3.82 1.8 4.2 1 1
398 1 . . . . . 4.64 1.8 5.1 1 1
399 1 . . . . . 4.23 1.8 4.65 1 1
400 1 . . . . . 4.61 1.8 5.07 1 1
401 1 . . . . . 5.26 1.8 5.79 1 1
402 1 . . . . . 4.47 1.8 4.92 1 1
403 1 . . . . . 4.47 1.8 4.92 1 1
404 1 . . . . . 4.45 1.8 4.89 1 1
405 1 . . . . . 3.37 1.8 3.71 1 1
406 1 . . . . . 3.37 1.8 3.71 1 1
407 1 . . . . . 4.17 1.8 4.59 1 1
408 1 . . . . . 4.53 1.8 4.98 1 1
409 1 . . . . . 4.18 1.8 4.6 1 1
410 1 . . . . . 4.16 1.8 4.58 1 1
411 1 . . . . . 3.95 1.8 4.35 1 1
412 1 . . . . . 5.5 1.8 6.05 1 1
413 1 . . . . . 4.32 1.8 4.75 1 1
414 1 . . . . . 4.59 1.8 5.05 1 1
415 1 . . . . . 4.35 1.8 4.79 1 1
416 1 . . . . . 4.35 1.8 4.79 1 1
417 1 . . . . . 5.03 1.8 5.53 1 1
418 1 . . . . . 4.56 1.8 5.02 1 1
419 1 . . . . . 3.96 1.8 4.36 1 1
420 1 . . . . . 3.96 1.8 4.36 1 1
421 1 . . . . . 4.19 1.8 4.61 1 1
422 1 . . . . . 3.87 1.8 4.26 1 1
423 1 . . . . . 5.25 1.8 5.78 1 1
424 1 . . . . . 4.38 1.8 4.82 1 1
425 1 . . . . . 4.95 1.8 5.44 1 1
426 1 . . . . . 4.95 1.8 5.44 1 1
427 1 . . . . . 4.84 1.8 5.32 1 1
428 1 . . . . . 4.97 1.8 5.47 1 1
429 1 . . . . . 4.55 1.8 5.01 1 1
430 1 . . . . . 3.74 1.8 4.11 1 1
431 1 . . . . . 4.08 1.8 4.49 1 1
432 1 . . . . . 4.16 1.8 4.58 1 1
433 1 . . . . . 4.42 1.8 4.86 1 1
434 1 . . . . . 4.55 1.8 5.01 1 1
435 1 . . . . . 4.13 1.8 4.54 1 1
436 1 . . . . . 4.23 1.8 4.65 1 1
437 1 . . . . . 4.11 1.8 4.52 1 1
438 1 . . . . . 5.06 1.8 5.57 1 1
439 1 . . . . . 4.17 1.8 4.59 1 1
440 1 . . . . . 4.17 1.8 4.59 1 1
441 1 . . . . . 4.54 1.8 4.99 1 1
442 1 . . . . . 4.54 1.8 4.99 1 1
443 1 . . . . . 4.12 1.8 4.53 1 1
444 1 . . . . . 4.59 1.8 5.05 1 1
445 1 . . . . . 4.3 1.8 4.73 1 1
446 1 . . . . . 5.01 1.8 5.51 1 1
447 1 . . . . . 4.74 1.8 5.21 1 1
448 1 . . . . . 4.31 1.8 4.74 1 1
449 1 . . . . . 4.72 1.8 5.19 1 1
450 1 . . . . . 5.06 1.8 5.57 1 1
451 1 . . . . . 5.1 1.8 5.61 1 1
452 1 . . . . . 5.5 1.8 6.05 1 1
453 1 . . . . . 4.67 1.8 5.14 1 1
454 1 . . . . . 4.88 1.8 5.37 1 1
455 1 . . . . . 4.62 1.8 5.08 1 1
456 1 . . . . . 4.68 1.8 5.15 1 1
457 1 . . . . . 3.77 1.8 4.15 1 1
458 1 . . . . . 4.19 1.8 4.61 1 1
459 1 . . . . . 4.59 1.8 5.05 1 1
460 1 . . . . . 4.43 1.8 4.87 1 1
461 1 . . . . . 5.27 1.8 5.8 1 1
462 1 . . . . . 5.29 1.8 5.82 1 1
463 1 . . . . . 5.07 1.8 5.58 1 1
464 1 . . . . . 3.83 1.8 4.21 1 1
465 1 . . . . . 4.59 1.8 5.05 1 1
466 1 . . . . . 4.59 1.8 5.05 1 1
467 1 . . . . . 4.77 1.8 5.25 1 1
468 1 . . . . . 4.77 1.8 5.25 1 1
469 1 . . . . . 4.62 1.8 5.08 1 1
470 1 . . . . . 4.5 1.8 4.95 1 1
471 1 . . . . . 4.82 1.8 5.3 1 1
472 1 . . . . . 4.6 1.8 5.06 1 1
473 1 . . . . . 5.11 1.8 5.62 1 1
474 1 . . . . . 4.66 1.8 5.13 1 1
475 1 . . . . . 5.07 1.8 5.58 1 1
476 1 . . . . . 5.06 1.8 5.57 1 1
477 1 . . . . . 4.89 1.8 5.38 1 1
478 1 . . . . . 3.93 1.8 4.32 1 1
479 1 . . . . . 4.23 1.8 4.65 1 1
480 1 . . . . . 4.92 1.8 5.41 1 1
481 1 . . . . . 5.5 1.8 6.05 1 1
482 1 . . . . . 4.21 1.8 4.63 1 1
483 1 . . . . . 3.59 1.8 3.95 1 1
484 1 . . . . . 5.21 1.8 5.73 1 1
485 1 . . . . . 4.71 1.8 5.18 1 1
486 1 . . . . . 4.6 1.8 5.06 1 1
487 1 . . . . . 4.26 1.8 4.69 1 1
488 1 . . . . . 4.65 1.8 5.12 1 1
489 1 . . . . . 4.64 1.8 5.1 1 1
490 1 . . . . . 3.69 1.8 4.06 1 1
491 1 . . . . . 4.44 1.8 4.88 1 1
492 1 . . . . . 4.2 1.8 4.62 1 1
493 1 . . . . . 4.89 1.8 5.38 1 1
494 1 . . . . . 4.89 1.8 5.38 1 1
495 1 . . . . . 4.34 1.8 4.77 1 1
496 1 . . . . . 4.53 1.8 4.98 1 1
497 1 . . . . . 5.16 1.8 5.68 1 1
498 1 . . . . . 5.08 1.8 5.59 1 1
499 1 . . . . . 4.55 1.8 5.01 1 1
500 1 . . . . . 5.28 1.8 5.81 1 1
501 1 . . . . . 3.86 1.8 4.25 1 1
502 1 . . . . . 4.43 1.8 4.87 1 1
503 1 . . . . . 4.28 1.8 4.71 1 1
504 1 . . . . . 4.26 1.8 4.69 1 1
505 1 . . . . . 4.84 1.8 5.32 1 1
506 1 . . . . . 3.78 1.8 4.16 1 1
507 1 . . . . . 4.56 1.8 5.02 1 1
508 1 . . . . . 4.56 1.8 5.02 1 1
509 1 . . . . . 4.03 1.8 4.43 1 1
510 1 . . . . . 4.6 1.8 5.06 1 1
511 1 . . . . . 5.02 1.8 5.52 1 1
512 1 . . . . . 5.02 1.8 5.52 1 1
513 1 . . . . . 5.02 1.8 5.52 1 1
514 1 . . . . . 5.06 1.8 5.57 1 1
515 1 . . . . . 5.16 1.8 5.68 1 1
516 1 . . . . . 5.16 1.8 5.68 1 1
517 1 . . . . . 4.23 1.8 4.65 1 1
518 1 . . . . . 4.63 1.8 5.09 1 1
519 1 . . . . . 4.42 1.8 4.86 1 1
520 1 . . . . . 5.27 1.8 5.8 1 1
521 1 . . . . . 4.47 1.8 4.92 1 1
522 1 . . . . . 4.69 1.8 5.16 1 1
523 1 . . . . . 4.69 1.8 5.16 1 1
524 1 . . . . . 3.2 1.8 3.52 1 1
525 1 . . . . . 4.34 1.8 4.77 1 1
526 1 . . . . . 4.18 1.8 4.6 1 1
527 1 . . . . . 4.43 1.8 4.87 1 1
528 1 . . . . . 4.05 1.8 4.46 1 1
529 1 . . . . . 4.62 1.8 5.08 1 1
530 1 . . . . . 4.58 1.8 5.04 1 1
531 1 . . . . . 3.28 1.8 3.61 1 1
532 1 . . . . . 2.94 1.8 3.23 1 1
533 1 . . . . . 2.71 1.8 2.98 1 1
534 1 . . . . . 4.26 1.8 4.69 1 1
535 1 . . . . . 4.55 1.8 5.01 1 1
536 1 . . . . . 4.91 1.8 5.4 1 1
537 1 . . . . . 5.26 1.8 5.79 1 1
538 1 . . . . . 4.83 1.8 5.31 1 1
539 1 . . . . . 4.43 1.8 4.87 1 1
540 1 . . . . . 4.03 1.8 4.43 1 1
541 1 . . . . . 4.28 1.8 4.71 1 1
542 1 . . . . . 4.57 1.8 5.03 1 1
543 1 . . . . . 5.08 1.8 5.59 1 1
544 1 . . . . . 5.15 1.8 5.67 1 1
545 1 . . . . . 3.68 1.8 4.05 1 1
546 1 . . . . . 4.82 1.8 5.3 1 1
547 1 . . . . . 4.62 1.8 5.08 1 1
548 1 . . . . . 4.3 1.8 4.73 1 1
549 1 . . . . . 4.55 1.8 5.01 1 1
550 1 . . . . . 3.95 1.8 4.35 1 1
551 1 . . . . . 3.97 1.8 4.37 1 1
552 1 . . . . . 3.84 1.8 4.22 1 1
553 1 . . . . . 4.46 1.8 4.91 1 1
554 1 . . . . . 4.35 1.8 4.79 1 1
555 1 . . . . . 4.58 1.8 5.04 1 1
556 1 . . . . . 5.5 1.8 6.05 1 1
557 1 . . . . . 4.8 1.8 5.28 1 1
558 1 . . . . . 4.11 1.8 4.52 1 1
559 1 . . . . . 4.46 1.8 4.91 1 1
560 1 . . . . . 4.83 1.8 5.31 1 1
561 1 . . . . . 4.3 1.8 4.73 1 1
562 1 . . . . . 4.74 1.8 5.21 1 1
563 1 . . . . . 4.44 1.8 4.88 1 1
564 1 . . . . . 3.61 1.8 3.97 1 1
565 1 . . . . . 4.71 1.8 5.18 1 1
566 1 . . . . . 4.71 1.8 5.18 1 1
567 1 . . . . . 5.26 1.8 5.79 1 1
568 1 . . . . . 4.44 1.8 4.88 1 1
569 1 . . . . . 5.21 1.8 5.73 1 1
570 1 . . . . . 4.48 1.8 4.93 1 1
571 1 . . . . . 4.82 1.8 5.3 1 1
572 1 . . . . . 4.68 1.8 5.15 1 1
573 1 . . . . . 5.0 1.8 5.5 1 1
574 1 . . . . . 5.5 1.8 6.05 1 1
575 1 . . . . . 5.5 1.8 6.05 1 1
576 1 . . . . . 3.97 1.8 4.37 1 1
577 1 . . . . . 4.81 1.8 5.29 1 1
578 1 . . . . . 5.05 1.8 5.56 1 1
579 1 . . . . . 4.65 1.8 5.12 1 1
580 1 . . . . . 5.02 1.8 5.52 1 1
581 1 . . . . . 4.9 1.8 5.39 1 1
582 1 . . . . . 5.13 1.8 5.64 1 1
583 1 . . . . . 4.56 1.8 5.02 1 1
584 1 . . . . . 5.19 1.8 5.71 1 1
585 1 . . . . . 3.84 1.8 4.22 1 1
586 1 . . . . . 3.9 1.8 4.29 1 1
587 1 . . . . . 4.4 1.8 4.84 1 1
588 1 . . . . . 4.4 1.8 4.84 1 1
589 1 . . . . . 5.38 1.8 5.92 1 1
590 1 . . . . . 5.38 1.8 5.92 1 1
591 1 . . . . . 5.5 1.8 6.05 1 1
592 1 . . . . . 4.57 1.8 5.03 1 1
593 1 . . . . . 4.88 1.8 5.37 1 1
594 1 . . . . . 3.11 1.8 3.42 1 1
595 1 . . . . . 3.48 1.8 3.83 1 1
596 1 . . . . . 3.91 1.8 4.3 1 1
597 1 . . . . . 3.51 1.8 3.86 1 1
598 1 . . . . . 3.51 1.8 3.86 1 1
599 1 . . . . . 3.43 1.8 3.77 1 1
600 1 . . . . . 4.23 1.8 4.65 1 1
601 1 . . . . . 3.87 1.8 4.26 1 1
602 1 . . . . . 4.5 1.8 4.95 1 1
603 1 . . . . . 4.16 1.8 4.58 1 1
604 1 . . . . . 3.04 1.8 3.34 1 1
605 1 . . . . . 4.07 1.8 4.48 1 1
606 1 . . . . . 4.07 1.8 4.48 1 1
607 1 . . . . . 3.95 1.8 4.35 1 1
608 1 . . . . . 5.22 1.8 5.74 1 1
609 1 . . . . . 5.5 1.8 6.05 1 1
610 1 . . . . . 3.07 1.8 3.38 1 1
611 1 . . . . . 4.11 1.8 4.52 1 1
612 1 . . . . . 2.92 1.8 3.21 1 1
613 1 . . . . . 3.42 1.8 3.76 1 1
614 1 . . . . . 3.69 1.8 4.06 1 1
615 1 . . . . . 3.72 1.8 4.09 1 1
616 1 . . . . . 3.39 1.8 3.73 1 1
617 1 . . . . . 4.14 1.8 4.55 1 1
618 1 . . . . . 3.86 1.8 4.25 1 1
619 1 . . . . . 3.85 1.8 4.23 1 1
620 1 . . . . . 4.15 1.8 4.57 1 1
621 1 . . . . . 4.71 1.8 5.18 1 1
622 1 . . . . . 4.48 1.8 4.93 1 1
623 1 . . . . . 5.5 1.8 6.05 1 1
624 1 . . . . . 4.15 1.8 4.57 1 1
625 1 . . . . . 5.13 1.8 5.64 1 1
626 1 . . . . . 5.09 1.8 5.6 1 1
627 1 . . . . . 4.36 1.8 4.8 1 1
628 1 . . . . . 4.36 1.8 4.8 1 1
629 1 . . . . . 3.97 1.8 4.37 1 1
630 1 . . . . . 3.59 1.8 3.95 1 1
631 1 . . . . . 4.96 1.8 5.46 1 1
632 1 . . . . . 4.88 1.8 5.37 1 1
633 1 . . . . . 5.27 1.8 5.8 1 1
634 1 . . . . . 5.5 1.8 6.05 1 1
635 1 . . . . . 5.5 1.8 6.05 1 1
636 1 . . . . . 5.5 1.8 6.05 1 1
637 1 . . . . . 5.5 1.8 6.05 1 1
638 1 . . . . . 5.38 1.8 5.92 1 1
639 1 . . . . . 5.38 1.8 5.92 1 1
640 1 . . . . . 4.71 1.8 5.18 1 1
641 1 . . . . . 4.95 1.8 5.44 1 1
642 1 . . . . . 4.01 1.8 4.41 1 1
643 1 . . . . . 4.91 1.8 5.4 1 1
644 1 . . . . . 5.27 1.8 5.8 1 1
645 1 . . . . . 3.88 1.8 4.27 1 1
646 1 . . . . . 3.91 1.8 4.3 1 1
647 1 . . . . . 3.28 1.8 3.61 1 1
648 1 . . . . . 3.15 1.8 3.47 1 1
649 1 . . . . . 3.67 1.8 4.04 1 1
650 1 . . . . . 3.01 1.8 3.31 1 1
651 1 . . . . . 3.25 1.8 3.58 1 1
652 1 . . . . . 3.81 1.8 4.19 1 1
653 1 . . . . . 3.63 1.8 3.99 1 1
654 1 . . . . . 3.66 1.8 4.03 1 1
655 1 . . . . . 3.64 1.8 4.0 1 1
656 1 . . . . . 3.37 1.8 3.71 1 1
657 1 . . . . . 3.33 1.8 3.66 1 1
658 1 . . . . . 4.87 1.8 5.36 1 1
659 1 . . . . . 3.81 1.8 4.19 1 1
660 1 . . . . . 3.5 1.8 3.85 1 1
661 1 . . . . . 3.84 1.8 4.22 1 1
662 1 . . . . . 3.19 1.8 3.51 1 1
663 1 . . . . . 3.68 1.8 4.05 1 1
664 1 . . . . . 3.46 1.8 3.81 1 1
665 1 . . . . . 3.6 1.8 3.96 1 1
666 1 . . . . . 3.87 1.8 4.26 1 1
667 1 . . . . . 3.7 1.8 4.07 1 1
668 1 . . . . . 3.38 1.8 3.72 1 1
669 1 . . . . . 3.88 1.8 4.27 1 1
670 1 . . . . . 3.51 1.8 3.86 1 1
671 1 . . . . . 3.78 1.8 4.16 1 1
672 1 . . . . . 3.86 1.8 4.25 1 1
673 1 . . . . . 3.88 1.8 4.27 1 1
674 1 . . . . . 4.08 1.8 4.49 1 1
675 1 . . . . . 3.99 1.8 4.39 1 1
676 1 . . . . . 3.78 1.8 4.16 1 1
677 1 . . . . . 3.79 1.8 4.17 1 1
678 1 . . . . . 3.73 1.8 4.1 1 1
679 1 . . . . . 3.8 1.8 4.18 1 1
680 1 . . . . . 3.79 1.8 4.17 1 1
681 1 . . . . . 3.6 1.8 3.96 1 1
682 1 . . . . . 3.76 1.8 4.14 1 1
683 1 . . . . . 4.05 1.8 4.46 1 1
684 1 . . . . . 3.24 1.8 3.56 1 1
685 1 . . . . . 4.14 1.8 4.55 1 1
686 1 . . . . . 3.07 1.8 3.38 1 1
687 1 . . . . . 3.88 1.8 4.27 1 1
688 1 . . . . . 3.03 1.8 3.33 1 1
689 1 . . . . . 4.09 1.8 4.5 1 1
690 1 . . . . . 3.81 1.8 4.19 1 1
691 1 . . . . . 3.92 1.8 4.31 1 1
692 1 . . . . . 3.2 1.8 3.52 1 1
693 1 . . . . . 3.79 1.8 4.17 1 1
694 1 . . . . . 3.75 1.8 4.13 1 1
695 1 . . . . . 3.03 1.8 3.33 1 1
696 1 . . . . . 4.11 1.8 4.52 1 1
697 1 . . . . . 3.69 1.8 4.06 1 1
698 1 . . . . . 3.49 1.8 3.84 1 1
699 1 . . . . . 3.24 1.8 3.56 1 1
700 1 . . . . . 4.15 1.8 4.57 1 1
701 1 . . . . . 3.78 1.8 4.16 1 1
702 1 . . . . . 3.84 1.8 4.22 1 1
703 1 . . . . . 3.86 1.8 4.25 1 1
704 1 . . . . . 3.53 1.8 3.88 1 1
705 1 . . . . . 3.96 1.8 4.36 1 1
706 1 . . . . . 3.39 1.8 3.73 1 1
707 1 . . . . . 3.9 1.8 4.29 1 1
708 1 . . . . . 3.13 1.8 3.44 1 1
709 1 . . . . . 3.95 1.8 4.35 1 1
710 1 . . . . . 3.2 1.8 3.52 1 1
711 1 . . . . . 3.53 1.8 3.88 1 1
712 1 . . . . . 4.06 1.8 4.47 1 1
713 1 . . . . . 4.21 1.8 4.63 1 1
714 1 . . . . . 3.97 1.8 4.37 1 1
715 1 . . . . . 4.06 1.8 4.47 1 1
716 1 . . . . . 3.72 1.8 4.09 1 1
717 1 . . . . . 4.01 1.8 4.41 1 1
718 1 . . . . . 3.65 1.8 4.02 1 1
719 1 . . . . . 3.68 1.8 4.05 1 1
720 1 . . . . . 3.6 1.8 3.96 1 1
721 1 . . . . . 3.04 1.8 3.34 1 1
722 1 . . . . . 3.87 1.8 4.26 1 1
723 1 . . . . . 3.7 1.8 4.07 1 1
724 1 . . . . . 3.38 1.8 3.72 1 1
725 1 . . . . . 3.31 1.8 3.64 1 1
726 1 . . . . . 3.88 1.8 4.27 1 1
727 1 . . . . . 3.39 1.8 3.73 1 1
728 1 . . . . . 3.78 1.8 4.16 1 1
729 1 . . . . . 3.34 1.8 3.67 1 1
730 1 . . . . . 3.69 1.8 4.06 1 1
731 1 . . . . . 3.86 1.8 4.25 1 1
732 1 . . . . . 3.88 1.8 4.27 1 1
733 1 . . . . . 4.08 1.8 4.49 1 1
734 1 . . . . . 3.82 1.8 4.2 1 1
735 1 . . . . . 3.79 1.8 4.17 1 1
736 1 . . . . . 3.73 1.8 4.1 1 1
737 1 . . . . . 3.6 1.8 3.96 1 1
738 1 . . . . . 3.79 1.8 4.17 1 1
739 1 . . . . . 3.6 1.8 3.96 1 1
740 1 . . . . . 3.76 1.8 4.14 1 1
741 1 . . . . . 4.05 1.8 4.46 1 1
742 1 . . . . . 3.16 1.8 3.48 1 1
743 1 . . . . . 3.8 1.8 4.18 1 1
744 1 . . . . . 4.14 1.8 4.55 1 1
745 1 . . . . . 3.88 1.8 4.27 1 1
746 1 . . . . . 3.39 1.8 3.73 1 1
747 1 . . . . . 4.1 1.8 4.51 1 1
748 1 . . . . . 3.08 1.8 3.39 1 1
749 1 . . . . . 4.09 1.8 4.5 1 1
750 1 . . . . . 3.81 1.8 4.19 1 1
751 1 . . . . . 3.64 1.8 4.0 1 1
752 1 . . . . . 3.42 1.8 3.76 1 1
753 1 . . . . . 3.79 1.8 4.17 1 1
754 1 . . . . . 3.07 1.8 3.38 1 1
755 1 . . . . . 3.49 1.8 3.84 1 1
756 1 . . . . . 3.69 1.8 4.06 1 1
757 1 . . . . . 3.86 1.8 4.25 1 1
758 1 . . . . . 3.81 1.8 4.19 1 1
759 1 . . . . . 4.15 1.8 4.57 1 1
760 1 . . . . . 3.78 1.8 4.16 1 1
761 1 . . . . . 3.86 1.8 4.25 1 1
762 1 . . . . . 3.48 1.8 3.83 1 1
763 1 . . . . . 4.71 1.8 5.18 1 1
764 1 . . . . . 3.81 1.8 4.19 1 1
765 1 . . . . . 4.1 1.8 4.51 1 1
766 1 . . . . . 3.33 1.8 3.66 1 1
767 1 . . . . . 3.96 1.8 4.36 1 1
768 1 . . . . . 3.87 1.8 4.26 1 1
769 1 . . . . . 2.91 1.8 3.2 1 1
770 1 . . . . . 3.17 1.8 3.49 1 1
771 1 . . . . . 3.9 1.8 4.29 1 1
772 1 . . . . . 3.14 1.8 3.45 1 1
773 1 . . . . . 2.67 1.8 2.94 1 1
774 1 . . . . . 3.2 1.8 3.52 1 1
775 1 . . . . . 3.48 1.8 3.83 1 1
776 1 . . . . . 4.06 1.8 4.47 1 1
777 1 . . . . . 3.76 1.8 4.14 1 1
778 1 . . . . . 3.72 1.8 4.09 1 1
779 1 . . . . . 3.65 1.8 4.02 1 1
780 1 . . . . . 4.62 1.8 5.08 1 1
781 1 . . . . . 4.61 1.8 5.07 1 1
782 1 . . . . . 3.32 1.8 3.65 1 1
783 1 . . . . . 3.67 1.8 4.04 1 1
784 1 . . . . . 3.62 1.8 3.98 1 1
785 1 . . . . . 4.0 1.8 4.4 1 1
786 1 . . . . . 3.34 1.8 3.67 1 1
787 1 . . . . . 3.19 1.8 3.51 1 1
788 1 . . . . . 4.01 1.8 4.41 1 1
789 1 . . . . . 3.58 1.8 3.94 1 1
790 1 . . . . . 4.14 1.8 4.55 1 1
791 1 . . . . . 4.08 1.8 4.49 1 1
792 1 . . . . . 3.75 1.8 4.13 1 1
793 1 . . . . . 3.69 1.8 4.06 1 1
794 1 . . . . . 3.93 1.8 4.32 1 1
795 1 . . . . . 3.58 1.8 3.94 1 1
796 1 . . . . . 3.53 1.8 3.88 1 1
797 1 . . . . . 3.15 1.8 3.47 1 1
798 1 . . . . . 4.78 1.8 5.26 1 1
799 1 . . . . . 3.45 1.8 3.79 1 1
800 1 . . . . . 4.21 1.8 4.63 1 1
801 1 . . . . . 4.55 1.8 5.01 1 1
802 1 . . . . . 4.88 1.8 5.37 1 1
803 1 . . . . . 4.55 1.8 5.01 1 1
804 1 . . . . . 4.59 1.8 5.05 1 1
805 1 . . . . . 4.83 1.8 5.31 1 1
806 1 . . . . . 4.79 1.8 5.27 1 1
807 1 . . . . . 4.87 1.8 5.36 1 1
808 1 . . . . . 3.38 1.8 3.72 1 1
809 1 . . . . . 4.67 1.8 5.14 1 1
810 1 . . . . . 4.98 1.8 5.48 1 1
811 1 . . . . . 5.44 1.8 5.98 1 1
812 1 . . . . . 4.63 1.8 5.09 1 1
813 1 . . . . . 4.55 1.8 5.01 1 1
814 1 . . . . . 4.16 1.8 4.58 1 1
815 1 . . . . . 4.81 1.8 5.29 1 1
816 1 . . . . . 4.54 1.8 4.99 1 1
817 1 . . . . . 3.3 1.8 3.63 1 1
818 1 . . . . . 3.59 1.8 3.95 1 1
819 1 . . . . . 4.59 1.8 5.05 1 1
820 1 . . . . . 4.75 1.8 5.22 1 1
821 1 . . . . . 4.72 1.8 5.19 1 1
822 1 . . . . . 3.56 1.8 3.92 1 1
823 1 . . . . . 3.38 1.8 3.72 1 1
824 1 . . . . . 3.35 1.8 3.69 1 1
825 1 . . . . . 3.07 1.8 3.38 1 1
826 1 . . . . . 3.07 1.8 3.38 1 1
827 1 . . . . . 4.55 1.8 5.01 1 1
828 1 . . . . . 4.72 1.8 5.19 1 1
829 1 . . . . . 3.28 1.8 3.61 1 1
830 1 . . . . . 3.22 1.8 3.54 1 1
831 1 . . . . . 3.12 1.8 3.43 1 1
832 1 . . . . . 2.99 1.8 3.29 1 1
833 1 . . . . . 2.8 1.8 3.08 1 1
834 1 . . . . . 3.31 1.8 3.64 1 1
835 1 . . . . . 3.57 1.8 3.93 1 1
836 1 . . . . . 3.57 1.8 3.93 1 1
837 1 . . . . . 4.05 1.8 4.46 1 1
838 1 . . . . . 2.82 1.8 3.1 1 1
839 1 . . . . . 3.28 1.8 3.61 1 1
840 1 . . . . . 3.16 1.8 3.48 1 1
841 1 . . . . . 3.46 1.8 3.81 1 1
842 1 . . . . . 2.82 1.8 3.1 1 1
843 1 . . . . . 2.63 1.8 2.89 1 1
844 1 . . . . . 3.19 1.8 3.51 1 1
845 1 . . . . . 3.38 1.8 3.72 1 1
846 1 . . . . . 2.99 1.8 3.29 1 1
847 1 . . . . . 3.08 1.8 3.39 1 1
848 1 . . . . . 3.14 1.8 3.45 1 1
849 1 . . . . . 3.18 1.8 3.5 1 1
850 1 . . . . . 3.04 1.8 3.34 1 1
851 1 . . . . . 2.8 1.8 3.08 1 1
852 1 . . . . . 3.09 1.8 3.4 1 1
853 1 . . . . . 3.25 1.8 3.58 1 1
854 1 . . . . . 3.0 1.8 3.3 1 1
855 1 . . . . . 3.13 1.8 3.44 1 1
856 1 . . . . . 3.4 1.8 3.74 1 1
857 1 . . . . . 3.24 1.8 3.56 1 1
858 1 . . . . . 3.09 1.8 3.4 1 1
859 1 . . . . . 3.27 1.8 3.6 1 1
860 1 . . . . . 3.88 1.8 4.27 1 1
861 1 . . . . . 3.15 1.8 3.47 1 1
862 1 . . . . . 3.28 1.8 3.61 1 1
863 1 . . . . . 3.11 1.8 3.42 1 1
864 1 . . . . . 3.47 1.8 3.82 1 1
865 1 . . . . . 3.4 1.8 3.74 1 1
866 1 . . . . . 2.92 1.8 3.21 1 1
867 1 . . . . . 3.43 1.8 3.77 1 1
868 1 . . . . . 3.26 1.8 3.59 1 1
869 1 . . . . . 4.69 1.8 5.16 1 1
870 1 . . . . . 3.24 1.8 3.56 1 1
871 1 . . . . . 3.01 1.8 3.31 1 1
872 1 . . . . . 3.07 1.8 3.38 1 1
873 1 . . . . . 3.1 1.8 3.41 1 1
874 1 . . . . . 3.41 1.8 3.75 1 1
875 1 . . . . . 3.32 1.8 3.65 1 1
876 1 . . . . . 3.17 1.8 3.49 1 1
877 1 . . . . . 2.99 1.8 3.29 1 1
878 1 . . . . . 3.99 1.8 4.39 1 1
879 1 . . . . . 2.96 1.8 3.26 1 1
880 1 . . . . . 3.18 1.8 3.5 1 1
881 1 . . . . . 3.3 1.8 3.63 1 1
882 1 . . . . . 3.28 1.8 3.61 1 1
883 1 . . . . . 2.98 1.8 3.28 1 1
884 1 . . . . . 4.75 1.8 5.22 1 1
885 1 . . . . . 3.82 1.8 4.2 1 1
886 1 . . . . . 3.87 1.8 4.26 1 1
887 1 . . . . . 4.17 1.8 4.59 1 1
888 1 . . . . . 3.76 1.8 4.14 1 1
889 1 . . . . . 3.14 1.8 3.45 1 1
890 1 . . . . . 3.68 1.8 4.05 1 1
891 1 . . . . . 4.81 1.8 5.29 1 1
892 1 . . . . . 3.62 1.8 3.98 1 1
893 1 . . . . . 4.63 1.8 5.09 1 1
894 1 . . . . . 4.58 1.8 5.04 1 1
895 1 . . . . . 4.01 1.8 4.41 1 1
896 1 . . . . . 4.09 1.8 4.5 1 1
897 1 . . . . . 3.81 1.8 4.19 1 1
898 1 . . . . . 4.47 1.8 4.92 1 1
899 1 . . . . . 3.46 1.8 3.81 1 1
900 1 . . . . . 3.89 1.8 4.28 1 1
901 1 . . . . . 4.19 1.8 4.61 1 1
902 1 . . . . . 3.13 1.8 3.44 1 1
903 1 . . . . . 4.65 1.8 5.12 1 1
904 1 . . . . . 4.22 1.8 4.64 1 1
905 1 . . . . . 3.91 1.8 4.3 1 1
906 1 . . . . . 3.0 1.8 3.3 1 1
907 1 . . . . . 4.05 1.8 4.46 1 1
908 1 . . . . . 3.84 1.8 4.22 1 1
909 1 . . . . . 3.36 1.8 3.7 1 1
910 1 . . . . . 4.18 1.8 4.6 1 1
911 1 . . . . . 4.41 1.8 4.85 1 1
912 1 . . . . . 3.75 1.8 4.13 1 1
913 1 . . . . . 3.89 1.8 4.28 1 1
914 1 . . . . . 3.89 1.8 4.28 1 1
915 1 . . . . . 3.71 1.8 4.08 1 1
916 1 . . . . . 3.14 1.8 3.45 1 1
917 1 . . . . . 3.6 1.8 3.96 1 1
918 1 . . . . . 4.05 1.8 4.46 1 1
919 1 . . . . . 3.47 1.8 3.82 1 1
920 1 . . . . . 4.62 1.8 5.08 1 1
921 1 . . . . . 3.52 1.8 3.87 1 1
922 1 . . . . . 3.99 1.8 4.39 1 1
923 1 . . . . . 3.48 1.8 3.83 1 1
924 1 . . . . . 3.71 1.8 4.08 1 1
925 1 . . . . . 4.75 1.8 5.22 1 1
926 1 . . . . . 4.19 1.8 4.61 1 1
927 1 . . . . . 3.87 1.8 4.26 1 1
928 1 . . . . . 3.76 1.8 4.14 1 1
929 1 . . . . . 3.68 1.8 4.05 1 1
930 1 . . . . . 5.02 1.8 5.52 1 1
931 1 . . . . . 4.63 1.8 5.09 1 1
932 1 . . . . . 4.21 1.8 4.63 1 1
933 1 . . . . . 4.58 1.8 5.04 1 1
934 1 . . . . . 4.01 1.8 4.41 1 1
935 1 . . . . . 4.2 1.8 4.62 1 1
936 1 . . . . . 4.47 1.8 4.92 1 1
937 1 . . . . . 3.5 1.8 3.85 1 1
938 1 . . . . . 4.16 1.8 4.58 1 1
939 1 . . . . . 3.89 1.8 4.28 1 1
940 1 . . . . . 4.08 1.8 4.49 1 1
941 1 . . . . . 3.97 1.8 4.37 1 1
942 1 . . . . . 4.65 1.8 5.12 1 1
943 1 . . . . . 4.22 1.8 4.64 1 1
944 1 . . . . . 3.87 1.8 4.26 1 1
945 1 . . . . . 3.07 1.8 3.38 1 1
946 1 . . . . . 3.99 1.8 4.39 1 1
947 1 . . . . . 3.47 1.8 3.82 1 1
948 1 . . . . . 4.46 1.8 4.91 1 1
949 1 . . . . . 4.92 1.8 5.41 1 1
950 1 . . . . . 3.17 1.8 3.49 1 1
951 1 . . . . . 3.28 1.8 3.61 1 1
952 1 . . . . . 4.21 1.8 4.63 1 1
953 1 . . . . . 3.99 1.8 4.39 1 1
954 1 . . . . . 3.93 1.8 4.32 1 1
955 1 . . . . . 3.71 1.8 4.08 1 1
956 1 . . . . . 4.26 1.8 4.69 1 1
957 1 . . . . . 3.44 1.8 3.78 1 1
958 1 . . . . . 5.39 1.8 5.93 1 1
959 1 . . . . . 3.72 1.8 4.09 1 1
960 1 . . . . . 4.03 1.8 4.43 1 1
961 1 . . . . . 4.33 1.8 4.76 1 1
962 1 . . . . . 3.77 1.8 4.15 1 1
963 1 . . . . . 3.68 1.8 4.05 1 1
964 1 . . . . . 3.75 1.8 4.13 1 1
965 1 . . . . . 3.45 1.8 3.79 1 1
966 1 . . . . . 3.83 1.8 4.21 1 1
967 1 . . . . . 4.17 1.8 4.59 1 1
968 1 . . . . . 3.93 1.8 4.32 1 1
969 1 . . . . . 4.32 1.8 4.75 1 1
970 1 . . . . . 4.19 1.8 4.61 1 1
971 1 . . . . . 4.22 1.8 4.64 1 1
972 1 . . . . . 4.36 1.8 4.8 1 1
973 1 . . . . . 5.17 1.8 5.69 1 1
974 1 . . . . . 4.27 1.8 4.7 1 1
975 1 . . . . . 4.4 1.8 4.84 1 1
976 1 . . . . . 5.5 1.8 6.05 1 1
977 1 . . . . . 5.0 1.8 5.5 1 1
978 1 . . . . . 3.81 1.8 4.19 1 1
979 1 . . . . . 4.45 1.8 4.89 1 1
980 1 . . . . . 4.41 1.8 4.85 1 1
981 1 . . . . . 4.5 1.8 4.95 1 1
982 1 . . . . . 3.15 1.8 3.47 1 1
983 1 . . . . . 3.66 1.8 4.03 1 1
984 1 . . . . . 3.34 1.8 3.67 1 1
985 1 . . . . . 4.36 1.8 4.8 1 1
986 1 . . . . . 5.5 1.8 6.05 1 1
987 1 . . . . . 4.06 1.8 4.47 1 1
988 1 . . . . . 4.42 1.8 4.86 1 1
989 1 . . . . . 4.36 1.8 4.8 1 1
990 1 . . . . . 5.04 1.8 5.54 1 1
991 1 . . . . . 5.17 1.8 5.69 1 1
992 1 . . . . . 3.78 1.8 4.16 1 1
993 1 . . . . . 4.2 1.8 4.62 1 1
994 1 . . . . . 4.56 1.8 5.02 1 1
995 1 . . . . . 4.15 1.8 4.57 1 1
996 1 . . . . . 5.5 1.8 6.05 1 1
997 1 . . . . . 3.51 1.8 3.86 1 1
998 1 . . . . . 3.3 1.8 3.63 1 1
999 1 . . . . . 3.88 1.8 4.27 1 1
1000 1 . . . . . 4.3 1.8 4.73 1 1
1001 1 . . . . . 4.47 1.8 4.92 1 1
1002 1 . . . . . 4.73 1.8 5.2 1 1
1003 1 . . . . . 3.93 1.8 4.32 1 1
1004 1 . . . . . 4.78 1.8 5.26 1 1
1005 1 . . . . . 3.88 1.8 4.27 1 1
1006 1 . . . . . 4.3 1.8 4.73 1 1
1007 1 . . . . . 4.73 1.8 5.2 1 1
1008 1 . . . . . 5.5 1.8 6.05 1 1
1009 1 . . . . . 5.5 1.8 6.05 1 1
1010 1 . . . . . 5.03 1.8 5.53 1 1
1011 1 . . . . . 4.99 1.8 5.49 1 1
1012 1 . . . . . 5.5 1.8 6.05 1 1
1013 1 . . . . . 4.5 1.8 4.95 1 1
1014 1 . . . . . 3.03 1.8 3.33 1 1
1015 1 . . . . . 3.91 1.8 4.3 1 1
1016 1 . . . . . 4.08 1.8 4.49 1 1
1017 1 . . . . . 3.86 1.8 4.25 1 1
1018 1 . . . . . 3.77 1.8 4.15 1 1
1019 1 . . . . . 4.19 1.8 4.61 1 1
1020 1 . . . . . 3.24 1.8 3.56 1 1
1021 1 . . . . . 3.92 1.8 4.31 1 1
1022 1 . . . . . 3.79 1.8 4.17 1 1
1023 1 . . . . . 3.8 1.8 4.18 1 1
1024 1 . . . . . 3.91 1.8 4.3 1 1
1025 1 . . . . . 3.86 1.8 4.25 1 1
1026 1 . . . . . 3.77 1.8 4.15 1 1
1027 1 . . . . . 4.59 1.8 5.05 1 1
1028 1 . . . . . 4.07 1.8 4.48 1 1
1029 1 . . . . . 4.52 1.8 4.97 1 1
1030 1 . . . . . 4.62 1.8 5.08 1 1
1031 1 . . . . . 3.39 1.8 3.73 1 1
1032 1 . . . . . 3.91 1.8 4.3 1 1
1033 1 . . . . . 3.66 1.8 4.03 1 1
1034 1 . . . . . 5.08 1.8 5.59 1 1
1035 1 . . . . . 5.29 1.8 5.82 1 1
1036 1 . . . . . 3.97 1.8 4.37 1 1
1037 1 . . . . . 5.11 1.8 5.62 1 1
1038 1 . . . . . 4.69 1.8 5.16 1 1
1039 1 . . . . . 4.54 1.8 4.99 1 1
1040 1 . . . . . 3.82 1.8 4.2 1 1
1041 1 . . . . . 4.67 1.8 5.14 1 1
1042 1 . . . . . 5.48 1.8 6.03 1 1
1043 1 . . . . . 4.25 1.8 4.68 1 1
1044 1 . . . . . 4.12 1.8 4.53 1 1
1045 1 . . . . . 4.87 1.8 5.36 1 1
1046 1 . . . . . 4.61 1.8 5.07 1 1
1047 1 . . . . . 5.45 1.8 6.0 1 1
1048 1 . . . . . 4.96 1.8 5.46 1 1
1049 1 . . . . . 4.08 1.8 4.49 1 1
1050 1 . . . . . 3.58 1.8 3.94 1 1
1051 1 . . . . . 4.01 1.8 4.41 1 1
1052 1 . . . . . 3.81 1.8 4.19 1 1
1053 1 . . . . . 4.34 1.8 4.77 1 1
1054 1 . . . . . 4.24 1.8 4.66 1 1
1055 1 . . . . . 4.78 1.8 5.26 1 1
1056 1 . . . . . 3.64 1.8 4.0 1 1
1057 1 . . . . . 5.07 1.8 5.58 1 1
1058 1 . . . . . 3.67 1.8 4.04 1 1
1059 1 . . . . . 4.99 1.8 5.49 1 1
1060 1 . . . . . 4.9 1.8 5.39 1 1
1061 1 . . . . . 3.5 1.8 3.85 1 1
1062 1 . . . . . 4.63 1.8 5.09 1 1
1063 1 . . . . . 4.77 1.8 5.25 1 1
1064 1 . . . . . 4.92 1.8 5.41 1 1
1065 1 . . . . . 4.46 1.8 4.91 1 1
1066 1 . . . . . 4.56 1.8 5.02 1 1
1067 1 . . . . . 4.56 1.8 5.02 1 1
1068 1 . . . . . 5.47 1.8 6.02 1 1
1069 1 . . . . . 3.88 1.8 4.27 1 1
1070 1 . . . . . 4.22 1.8 4.64 1 1
1071 1 . . . . . 4.22 1.8 4.64 1 1
1072 1 . . . . . 3.93 1.8 4.32 1 1
1073 1 . . . . . 3.95 1.8 4.35 1 1
1074 1 . . . . . 4.4 1.8 4.84 1 1
1075 1 . . . . . 4.73 1.8 5.2 1 1
1076 1 . . . . . 4.27 1.8 4.7 1 1
1077 1 . . . . . 4.92 1.8 5.41 1 1
1078 1 . . . . . 4.58 1.8 5.04 1 1
1079 1 . . . . . 4.98 1.8 5.48 1 1
1080 1 . . . . . 3.96 1.8 4.36 1 1
1081 1 . . . . . 3.96 1.8 4.36 1 1
1082 1 . . . . . 4.15 1.8 4.57 1 1
1083 1 . . . . . 4.06 1.8 4.47 1 1
1084 1 . . . . . 4.17 1.8 4.59 1 1
1085 1 . . . . . 4.25 1.8 4.68 1 1
1086 1 . . . . . 4.3 1.8 4.73 1 1
1087 1 . . . . . 4.4 1.8 4.84 1 1
1088 1 . . . . . 4.16 1.8 4.58 1 1
1089 1 . . . . . 5.21 1.8 5.73 1 1
1090 1 . . . . . 4.8 1.8 5.28 1 1
1091 1 . . . . . 3.97 1.8 4.37 1 1
1092 1 . . . . . 3.65 1.8 4.02 1 1
1093 1 . . . . . 4.21 1.8 4.63 1 1
1094 1 . . . . . 4.7 1.8 5.17 1 1
1095 1 . . . . . 4.42 1.8 4.86 1 1
1096 1 . . . . . 3.92 1.8 4.31 1 1
1097 1 . . . . . 4.6 1.8 5.06 1 1
1098 1 . . . . . 3.66 1.8 4.03 1 1
1099 1 . . . . . 3.68 1.8 4.05 1 1
1100 1 . . . . . 5.46 1.8 6.01 1 1
1101 1 . . . . . 4.25 1.8 4.68 1 1
1102 1 . . . . . 3.54 1.8 3.89 1 1
1103 1 . . . . . 4.13 1.8 4.54 1 1
1104 1 . . . . . 4.12 1.8 4.53 1 1
1105 1 . . . . . 4.12 1.8 4.53 1 1
1106 1 . . . . . 4.55 1.8 5.01 1 1
1107 1 . . . . . 4.93 1.8 5.42 1 1
1108 1 . . . . . 5.5 1.8 6.05 1 1
1109 1 . . . . . 4.88 1.8 5.37 1 1
1110 1 . . . . . 3.9 1.8 4.29 1 1
1111 1 . . . . . 4.09 1.8 4.5 1 1
1112 1 . . . . . 3.33 1.8 3.66 1 1
1113 1 . . . . . 5.13 1.8 5.64 1 1
1114 1 . . . . . 4.41 1.8 4.85 1 1
1115 1 . . . . . 5.5 1.8 6.05 1 1
1116 1 . . . . . 3.91 1.8 4.3 1 1
1117 1 . . . . . 5.5 1.8 6.05 1 1
1118 1 . . . . . 3.26 1.8 3.59 1 1
1119 1 . . . . . 4.78 1.8 5.26 1 1
1120 1 . . . . . 4.5 1.8 4.95 1 1
1121 1 . . . . . 3.66 1.8 4.03 1 1
1122 1 . . . . . 4.95 1.8 5.44 1 1
1123 1 . . . . . 4.74 1.8 5.21 1 1
1124 1 . . . . . 4.15 1.8 4.57 1 1
1125 1 . . . . . 4.69 1.8 5.16 1 1
1126 1 . . . . . 4.6 1.8 5.06 1 1
1127 1 . . . . . 4.77 1.8 5.25 1 1
1128 1 . . . . . 4.77 1.8 5.25 1 1
1129 1 . . . . . 3.83 1.8 4.21 1 1
1130 1 . . . . . 4.13 1.8 4.54 1 1
1131 1 . . . . . 4.87 1.8 5.36 1 1
1132 1 . . . . . 4.8 1.8 5.28 1 1
1133 1 . . . . . 4.01 1.8 4.41 1 1
1134 1 . . . . . 4.33 1.8 4.76 1 1
1135 1 . . . . . 4.01 1.8 4.41 1 1
1136 1 . . . . . 5.24 1.8 5.76 1 1
1137 1 . . . . . 4.05 1.8 4.46 1 1
1138 1 . . . . . 3.62 1.8 3.98 1 1
1139 1 . . . . . 3.48 1.8 3.83 1 1
1140 1 . . . . . 4.25 1.8 4.68 1 1
1141 1 . . . . . 4.26 1.8 4.69 1 1
1142 1 . . . . . 4.5 1.8 4.95 1 1
1143 1 . . . . . 4.28 1.8 4.71 1 1
1144 1 . . . . . 4.17 1.8 4.59 1 1
1145 1 . . . . . 4.84 1.8 5.32 1 1
1146 1 . . . . . 4.13 1.8 4.54 1 1
1147 1 . . . . . 4.7 1.8 5.17 1 1
1148 1 . . . . . 4.63 1.8 5.09 1 1
1149 1 . . . . . 5.17 1.8 5.69 1 1
1150 1 . . . . . 5.5 1.8 6.05 1 1
1151 1 . . . . . 3.39 1.8 3.73 1 1
1152 1 . . . . . 3.37 1.8 3.71 1 1
1153 1 . . . . . 3.91 1.8 4.3 1 1
1154 1 . . . . . 4.32 1.8 4.75 1 1
1155 1 . . . . . 3.66 1.8 4.03 1 1
1156 1 . . . . . 3.81 1.8 4.19 1 1
1157 1 . . . . . 4.18 1.8 4.6 1 1
1158 1 . . . . . 4.58 1.8 5.04 1 1
1159 1 . . . . . 5.18 1.8 5.7 1 1
1160 1 . . . . . 5.16 1.8 5.68 1 1
1161 1 . . . . . 3.68 1.8 4.05 1 1
1162 1 . . . . . 3.75 1.8 4.13 1 1
1163 1 . . . . . 3.99 1.8 4.39 1 1
1164 1 . . . . . 3.76 1.8 4.14 1 1
1165 1 . . . . . 3.42 1.8 3.76 1 1
1166 1 . . . . . 3.38 1.8 3.72 1 1
1167 1 . . . . . 4.27 1.8 4.7 1 1
1168 1 . . . . . 3.75 1.8 4.13 1 1
1169 1 . . . . . 4.69 1.8 5.16 1 1
1170 1 . . . . . 3.97 1.8 4.37 1 1
1171 1 . . . . . 4.61 1.8 5.07 1 1
1172 1 . . . . . 4.09 1.8 4.5 1 1
1173 1 . . . . . 3.73 1.8 4.1 1 1
1174 1 . . . . . 3.99 1.8 4.39 1 1
1175 1 . . . . . 4.47 1.8 4.92 1 1
1176 1 . . . . . 5.09 1.8 5.6 1 1
1177 1 . . . . . 4.69 1.8 5.16 1 1
1178 1 . . . . . 3.1 1.8 3.41 1 1
1179 1 . . . . . 4.21 1.8 4.63 1 1
1180 1 . . . . . 5.5 1.8 6.05 1 1
1181 1 . . . . . 5.5 1.8 6.05 1 1
1182 1 . . . . . 3.94 1.8 4.33 1 1
1183 1 . . . . . 4.76 1.8 5.24 1 1
1184 1 . . . . . 4.51 1.8 4.96 1 1
1185 1 . . . . . 4.51 1.8 4.96 1 1
1186 1 . . . . . 4.48 1.8 4.93 1 1
1187 1 . . . . . 3.58 1.8 3.94 1 1
1188 1 . . . . . 4.73 1.8 5.2 1 1
1189 1 . . . . . 4.62 1.8 5.08 1 1
1190 1 . . . . . 4.36 1.8 4.8 1 1
1191 1 . . . . . 3.74 1.8 4.11 1 1
1192 1 . . . . . 4.0 1.8 4.4 1 1
1193 1 . . . . . 3.77 1.8 4.15 1 1
1194 1 . . . . . 4.4 1.8 4.84 1 1
1195 1 . . . . . 4.2 1.8 4.62 1 1
1196 1 . . . . . 4.22 1.8 4.64 1 1
1197 1 . . . . . 4.22 1.8 4.64 1 1
1198 1 . . . . . 4.75 1.8 5.22 1 1
1199 1 . . . . . 3.25 1.8 3.58 1 1
1200 1 . . . . . 3.88 1.8 4.27 1 1
1201 1 . . . . . 3.73 1.8 4.1 1 1
1202 1 . . . . . 4.17 1.8 4.59 1 1
1203 1 . . . . . 4.43 1.8 4.87 1 1
1204 1 . . . . . 3.93 1.8 4.32 1 1
1205 1 . . . . . 3.69 1.8 4.06 1 1
1206 1 . . . . . 4.57 1.8 5.03 1 1
1207 1 . . . . . 5.08 1.8 5.59 1 1
1208 1 . . . . . 4.71 1.8 5.18 1 1
1209 1 . . . . . 4.71 1.8 5.18 1 1
1210 1 . . . . . 4.86 1.8 5.35 1 1
1211 1 . . . . . 3.55 1.8 3.9 1 1
1212 1 . . . . . 4.08 1.8 4.49 1 1
1213 1 . . . . . 4.16 1.8 4.58 1 1
1214 1 . . . . . 4.34 1.8 4.77 1 1
1215 1 . . . . . 3.58 1.8 3.94 1 1
1216 1 . . . . . 4.07 1.8 4.48 1 1
1217 1 . . . . . 3.89 1.8 4.28 1 1
1218 1 . . . . . 3.8 1.8 4.18 1 1
1219 1 . . . . . 4.45 1.8 4.89 1 1
1220 1 . . . . . 3.93 1.8 4.32 1 1
1221 1 . . . . . 3.69 1.8 4.06 1 1
1222 1 . . . . . 4.27 1.8 4.7 1 1
1223 1 . . . . . 4.27 1.8 4.7 1 1
1224 1 . . . . . 5.5 1.8 6.05 1 1
1225 1 . . . . . 4.13 1.8 4.54 1 1
1226 1 . . . . . 4.77 1.8 5.25 1 1
1227 1 . . . . . 4.89 1.8 5.38 1 1
1228 1 . . . . . 4.89 1.8 5.38 1 1
1229 1 . . . . . 3.68 1.8 4.05 1 1
1230 1 . . . . . 4.43 1.8 4.87 1 1
1231 1 . . . . . 5.4 1.8 5.94 1 1
1232 1 . . . . . 5.5 1.8 6.05 1 1
1233 1 . . . . . 5.04 1.8 5.54 1 1
1234 1 . . . . . 4.93 1.8 5.42 1 1
1235 1 . . . . . 3.82 1.8 4.2 1 1
1236 1 . . . . . 4.28 1.8 4.71 1 1
1237 1 . . . . . 3.98 1.8 4.38 1 1
1238 1 . . . . . 4.66 1.8 5.13 1 1
1239 1 . . . . . 5.13 1.8 5.64 1 1
1240 1 . . . . . 4.3 1.8 4.73 1 1
1241 1 . . . . . 4.32 1.8 4.75 1 1
1242 1 . . . . . 4.84 1.8 5.32 1 1
1243 1 . . . . . 3.89 1.8 4.28 1 1
1244 1 . . . . . 4.2 1.8 4.62 1 1
1245 1 . . . . . 4.28 1.8 4.71 1 1
1246 1 . . . . . 4.28 1.8 4.71 1 1
1247 1 . . . . . 4.56 1.8 5.02 1 1
1248 1 . . . . . 4.52 1.8 4.97 1 1
1249 1 . . . . . 4.52 1.8 4.97 1 1
1250 1 . . . . . 4.54 1.8 4.99 1 1
1251 1 . . . . . 5.17 1.8 5.69 1 1
1252 1 . . . . . 3.83 1.8 4.21 1 1
1253 1 . . . . . 4.71 1.8 5.18 1 1
1254 1 . . . . . 3.63 1.8 3.99 1 1
1255 1 . . . . . 3.31 1.8 3.64 1 1
1256 1 . . . . . 4.22 1.8 4.64 1 1
1257 1 . . . . . 4.46 1.8 4.91 1 1
1258 1 . . . . . 4.58 1.8 5.04 1 1
1259 1 . . . . . 4.81 1.8 5.29 1 1
1260 1 . . . . . 4.61 1.8 5.07 1 1
1261 1 . . . . . 5.21 1.8 5.73 1 1
1262 1 . . . . . 4.87 1.8 5.36 1 1
1263 1 . . . . . 4.82 1.8 5.3 1 1
1264 1 . . . . . 5.03 1.8 5.53 1 1
1265 1 . . . . . 3.55 1.8 3.9 1 1
1266 1 . . . . . 4.04 1.8 4.44 1 1
1267 1 . . . . . 4.04 1.8 4.44 1 1
1268 1 . . . . . 4.42 1.8 4.86 1 1
1269 1 . . . . . 4.71 1.8 5.18 1 1
1270 1 . . . . . 4.71 1.8 5.18 1 1
1271 1 . . . . . 5.28 1.8 5.81 1 1
1272 1 . . . . . 3.89 1.8 4.28 1 1
1273 1 . . . . . 3.78 1.8 4.16 1 1
1274 1 . . . . . 4.74 1.8 5.21 1 1
1275 1 . . . . . 4.06 1.8 4.47 1 1
1276 1 . . . . . 4.96 1.8 5.46 1 1
1277 1 . . . . . 3.87 1.8 4.26 1 1
1278 1 . . . . . 4.72 1.8 5.19 1 1
1279 1 . . . . . 4.52 1.8 4.97 1 1
1280 1 . . . . . 5.37 1.8 5.91 1 1
1281 1 . . . . . 4.1 1.8 4.51 1 1
1282 1 . . . . . 4.32 1.8 4.75 1 1
1283 1 . . . . . 4.9 1.8 5.39 1 1
1284 1 . . . . . 4.55 1.8 5.01 1 1
1285 1 . . . . . 3.63 1.8 3.99 1 1
1286 1 . . . . . 4.38 1.8 4.82 1 1
1287 1 . . . . . 4.18 1.8 4.6 1 1
1288 1 . . . . . 4.63 1.8 5.09 1 1
1289 1 . . . . . 5.37 1.8 5.91 1 1
1290 1 . . . . . 4.63 1.8 5.09 1 1
1291 1 . . . . . 5.5 1.8 6.05 1 1
1292 1 . . . . . 4.99 1.8 5.49 1 1
1293 1 . . . . . 5.09 1.8 5.6 1 1
1294 1 . . . . . 5.09 1.8 5.6 1 1
1295 1 . . . . . 4.84 1.8 5.32 1 1
1296 1 . . . . . 4.57 1.8 5.03 1 1
1297 1 . . . . . 4.78 1.8 5.26 1 1
1298 1 . . . . . 3.53 1.8 3.88 1 1
1299 1 . . . . . 4.69 1.8 5.16 1 1
1300 1 . . . . . 4.47 1.8 4.92 1 1
1301 1 . . . . . 5.37 1.8 5.91 1 1
1302 1 . . . . . 4.83 1.8 5.31 1 1
1303 1 . . . . . 3.32 1.8 3.65 1 1
1304 1 . . . . . 4.73 1.8 5.2 1 1
1305 1 . . . . . 4.86 1.8 5.35 1 1
1306 1 . . . . . 3.85 1.8 4.23 1 1
1307 1 . . . . . 4.22 1.8 4.64 1 1
1308 1 . . . . . 4.88 1.8 5.37 1 1
1309 1 . . . . . 4.12 1.8 4.53 1 1
1310 1 . . . . . 4.12 1.8 4.53 1 1
1311 1 . . . . . 4.87 1.8 5.36 1 1
1312 1 . . . . . 4.63 1.8 5.09 1 1
1313 1 . . . . . 4.42 1.8 4.86 1 1
1314 1 . . . . . 3.62 1.8 3.98 1 1
1315 1 . . . . . 4.84 1.8 5.32 1 1
1316 1 . . . . . 5.12 1.8 5.63 1 1
1317 1 . . . . . 4.56 1.8 5.02 1 1
1318 1 . . . . . 5.44 1.8 5.98 1 1
1319 1 . . . . . 4.32 1.8 4.75 1 1
1320 1 . . . . . 4.53 1.8 4.98 1 1
1321 1 . . . . . 4.8 1.8 5.28 1 1
1322 1 . . . . . 4.36 1.8 4.8 1 1
1323 1 . . . . . 5.09 1.8 5.6 1 1
1324 1 . . . . . 4.42 1.8 4.86 1 1
1325 1 . . . . . 5.5 1.8 6.05 1 1
1326 1 . . . . . 4.41 1.8 4.85 1 1
1327 1 . . . . . 3.47 1.8 3.82 1 1
1328 1 . . . . . 3.47 1.8 3.82 1 1
1329 1 . . . . . 5.02 1.8 5.52 1 1
1330 1 . . . . . 4.98 1.8 5.48 1 1
1331 1 . . . . . 4.6 1.8 5.06 1 1
1332 1 . . . . . 3.82 1.8 4.2 1 1
1333 1 . . . . . 5.42 1.8 5.96 1 1
1334 1 . . . . . 4.54 1.8 4.99 1 1
1335 1 . . . . . 5.5 1.8 6.05 1 1
1336 1 . . . . . 4.43 1.8 4.87 1 1
1337 1 . . . . . 4.97 1.8 5.47 1 1
1338 1 . . . . . 4.35 1.8 4.79 1 1
1339 1 . . . . . 3.91 1.8 4.3 1 1
1340 1 . . . . . 3.91 1.8 4.3 1 1
1341 1 . . . . . 3.77 1.8 4.15 1 1
1342 1 . . . . . 3.82 1.8 4.2 1 1
1343 1 . . . . . 4.2 1.8 4.62 1 1
1344 1 . . . . . 5.5 1.8 6.05 1 1
1345 1 . . . . . 3.64 1.8 4.0 1 1
1346 1 . . . . . 4.13 1.8 4.54 1 1
1347 1 . . . . . 4.13 1.8 4.54 1 1
1348 1 . . . . . 4.79 1.8 5.27 1 1
1349 1 . . . . . 4.34 1.8 4.77 1 1
1350 1 . . . . . 4.18 1.8 4.6 1 1
1351 1 . . . . . 4.16 1.8 4.58 1 1
1352 1 . . . . . 3.55 1.8 3.9 1 1
1353 1 . . . . . 3.55 1.8 3.9 1 1
1354 1 . . . . . 4.5 1.8 4.95 1 1
1355 1 . . . . . 5.5 1.8 6.05 1 1
1356 1 . . . . . 5.29 1.8 5.82 1 1
1357 1 . . . . . 4.6 1.8 5.06 1 1
1358 1 . . . . . 4.6 1.8 5.06 1 1
1359 1 . . . . . 5.15 1.8 5.67 1 1
1360 1 . . . . . 4.62 1.8 5.08 1 1
1361 1 . . . . . 5.06 1.8 5.57 1 1
1362 1 . . . . . 4.56 1.8 5.02 1 1
1363 1 . . . . . 4.44 1.8 4.88 1 1
1364 1 . . . . . 4.35 1.8 4.79 1 1
1365 1 . . . . . 4.51 1.8 4.96 1 1
1366 1 . . . . . 4.34 1.8 4.77 1 1
1367 1 . . . . . 3.0 1.8 3.3 1 1
1368 1 . . . . . 4.46 1.8 4.91 1 1
1369 1 . . . . . 4.31 1.8 4.74 1 1
1370 1 . . . . . 4.51 1.8 4.96 1 1
1371 1 . . . . . 4.02 1.8 4.42 1 1
1372 1 . . . . . 4.58 1.8 5.04 1 1
1373 1 . . . . . 4.65 1.8 5.12 1 1
1374 1 . . . . . 5.5 1.8 6.05 1 1
1375 1 . . . . . 4.7 1.8 5.17 1 1
1376 1 . . . . . 4.89 1.8 5.38 1 1
1377 1 . . . . . 3.47 1.8 3.82 1 1
1378 1 . . . . . 5.02 1.8 5.52 1 1
1379 1 . . . . . 4.62 1.8 5.08 1 1
1380 1 . . . . . 4.35 1.8 4.79 1 1
1381 1 . . . . . 4.18 1.8 4.6 1 1
1382 1 . . . . . 4.7 1.8 5.17 1 1
1383 1 . . . . . 5.09 1.8 5.6 1 1
1384 1 . . . . . 3.82 1.8 4.2 1 1
1385 1 . . . . . 4.29 1.8 4.72 1 1
1386 1 . . . . . 4.08 1.8 4.49 1 1
1387 1 . . . . . 5.35 1.8 5.89 1 1
1388 1 . . . . . 5.5 1.8 6.05 1 1
1389 1 . . . . . 4.74 1.8 5.21 1 1
1390 1 . . . . . 4.33 1.8 4.76 1 1
1391 1 . . . . . 4.6 1.8 5.06 1 1
1392 1 . . . . . 4.67 1.8 5.14 1 1
1393 1 . . . . . 3.91 1.8 4.3 1 1
1394 1 . . . . . 4.6 1.8 5.06 1 1
1395 1 . . . . . 4.67 1.8 5.14 1 1
1396 1 . . . . . 4.31 1.8 4.74 1 1
1397 1 . . . . . 4.9 1.8 5.39 1 1
1398 1 . . . . . 5.41 1.8 5.95 1 1
1399 1 . . . . . 4.61 1.8 5.07 1 1
1400 1 . . . . . 3.85 1.8 4.23 1 1
1401 1 . . . . . 4.15 1.8 4.57 1 1
1402 1 . . . . . 4.42 1.8 4.86 1 1
1403 1 . . . . . 4.28 1.8 4.71 1 1
1404 1 . . . . . 5.5 1.8 6.05 1 1
1405 1 . . . . . 5.5 1.8 6.05 1 1
1406 1 . . . . . 4.5 1.8 4.95 1 1
1407 1 . . . . . 4.88 1.8 5.37 1 1
1408 1 . . . . . 4.89 1.8 5.38 1 1
1409 1 . . . . . 4.85 1.8 5.33 1 1
1410 1 . . . . . 4.22 1.8 4.64 1 1
1411 1 . . . . . 5.21 1.8 5.73 1 1
1412 1 . . . . . 3.81 1.8 4.19 1 1
1413 1 . . . . . 4.93 1.8 5.42 1 1
1414 1 . . . . . 4.24 1.8 4.66 1 1
1415 1 . . . . . 4.7 1.8 5.17 1 1
1416 1 . . . . . 3.94 1.8 4.33 1 1
1417 1 . . . . . 4.7 1.8 5.17 1 1
1418 1 . . . . . 4.95 1.8 5.44 1 1
1419 1 . . . . . 5.5 1.8 6.05 1 1
1420 1 . . . . . 3.88 1.8 4.27 1 1
1421 1 . . . . . 4.92 1.8 5.41 1 1
1422 1 . . . . . 4.57 1.8 5.03 1 1
1423 1 . . . . . 4.39 1.8 4.83 1 1
1424 1 . . . . . 4.42 1.8 4.86 1 1
1425 1 . . . . . 3.36 1.8 3.7 1 1
1426 1 . . . . . 4.24 1.8 4.66 1 1
1427 1 . . . . . 4.33 1.8 4.76 1 1
1428 1 . . . . . 4.48 1.8 4.93 1 1
1429 1 . . . . . 4.48 1.8 4.93 1 1
1430 1 . . . . . 5.16 1.8 5.68 1 1
1431 1 . . . . . 4.59 1.8 5.05 1 1
1432 1 . . . . . 4.48 1.8 4.93 1 1
1433 1 . . . . . 4.82 1.8 5.3 1 1
1434 1 . . . . . 3.81 1.8 4.19 1 1
1435 1 . . . . . 4.17 1.8 4.59 1 1
1436 1 . . . . . 5.19 1.8 5.71 1 1
1437 1 . . . . . 4.04 1.8 4.44 1 1
1438 1 . . . . . 4.71 1.8 5.18 1 1
1439 1 . . . . . 4.95 1.8 5.44 1 1
1440 1 . . . . . 5.18 1.8 5.7 1 1
1441 1 . . . . . 3.98 1.8 4.38 1 1
1442 1 . . . . . 4.85 1.8 5.33 1 1
1443 1 . . . . . 4.57 1.8 5.03 1 1
1444 1 . . . . . 4.25 1.8 4.68 1 1
1445 1 . . . . . 3.63 1.8 3.99 1 1
1446 1 . . . . . 3.68 1.8 4.05 1 1
1447 1 . . . . . 4.77 1.8 5.25 1 1
1448 1 . . . . . 4.77 1.8 5.25 1 1
1449 1 . . . . . 4.67 1.8 5.14 1 1
1450 1 . . . . . 3.52 1.8 3.87 1 1
1451 1 . . . . . 4.47 1.8 4.92 1 1
1452 1 . . . . . 3.76 1.8 4.14 1 1
1453 1 . . . . . 4.95 1.8 5.44 1 1
1454 1 . . . . . 4.46 1.8 4.91 1 1
1455 1 . . . . . 3.66 1.8 4.03 1 1
1456 1 . . . . . 5.4 1.8 5.94 1 1
1457 1 . . . . . 4.56 1.8 5.02 1 1
1458 1 . . . . . 4.63 1.8 5.09 1 1
1459 1 . . . . . 5.17 1.8 5.69 1 1
1460 1 . . . . . 5.17 1.8 5.69 1 1
1461 1 . . . . . 4.83 1.8 5.31 1 1
1462 1 . . . . . 4.82 1.8 5.3 1 1
1463 1 . . . . . 4.79 1.8 5.27 1 1
1464 1 . . . . . 4.79 1.8 5.27 1 1
1465 1 . . . . . 4.63 1.8 5.09 1 1
1466 1 . . . . . 4.76 1.8 5.24 1 1
1467 1 . . . . . 4.0 1.8 4.4 1 1
1468 1 . . . . . 4.44 1.8 4.88 1 1
1469 1 . . . . . 4.0 1.8 4.4 1 1
1470 1 . . . . . 4.37 1.8 4.81 1 1
1471 1 . . . . . 4.32 1.8 4.75 1 1
1472 1 . . . . . 4.94 1.8 5.43 1 1
1473 1 . . . . . 5.17 1.8 5.69 1 1
1474 1 . . . . . 4.67 1.8 5.14 1 1
1475 1 . . . . . 3.22 1.8 3.54 1 1
1476 1 . . . . . 3.55 1.8 3.9 1 1
1477 1 . . . . . 4.33 1.8 4.76 1 1
1478 1 . . . . . 4.19 1.8 4.61 1 1
1479 1 . . . . . 5.18 1.8 5.7 1 1
1480 1 . . . . . 4.53 1.8 4.98 1 1
1481 1 . . . . . 4.54 1.8 4.99 1 1
1482 1 . . . . . 4.39 1.8 4.83 1 1
1483 1 . . . . . 4.18 1.8 4.6 1 1
1484 1 . . . . . 4.2 1.8 4.62 1 1
1485 1 . . . . . 5.27 1.8 5.8 1 1
1486 1 . . . . . 5.27 1.8 5.8 1 1
1487 1 . . . . . 4.86 1.8 5.35 1 1
1488 1 . . . . . 3.13 1.8 3.44 1 1
1489 1 . . . . . 4.64 1.8 5.1 1 1
1490 1 . . . . . 4.16 1.8 4.58 1 1
1491 1 . . . . . 5.26 1.8 5.79 1 1
1492 1 . . . . . 4.35 1.8 4.79 1 1
1493 1 . . . . . 5.5 1.8 6.05 1 1
1494 1 . . . . . 5.5 1.8 6.05 1 1
1495 1 . . . . . 3.61 1.8 3.97 1 1
1496 1 . . . . . 3.47 1.8 3.82 1 1
1497 1 . . . . . 4.57 1.8 5.03 1 1
1498 1 . . . . . 4.69 1.8 5.16 1 1
1499 1 . . . . . 4.15 1.8 4.57 1 1
1500 1 . . . . . 4.78 1.8 5.26 1 1
1501 1 . . . . . 5.5 1.8 6.05 1 1
1502 1 . . . . . 5.5 1.8 6.05 1 1
1503 1 . . . . . 4.07 1.8 4.48 1 1
1504 1 . . . . . 4.28 1.8 4.71 1 1
1505 1 . . . . . 4.79 1.8 5.27 1 1
1506 1 . . . . . 4.75 1.8 5.22 1 1
1507 1 . . . . . 4.48 1.8 4.93 1 1
1508 1 . . . . . 4.92 1.8 5.41 1 1
1509 1 . . . . . 4.43 1.8 4.87 1 1
1510 1 . . . . . 4.18 1.8 4.6 1 1
1511 1 . . . . . 4.54 1.8 4.99 1 1
1512 1 . . . . . 4.66 1.8 5.13 1 1
1513 1 . . . . . 4.27 1.8 4.7 1 1
1514 1 . . . . . 4.66 1.8 5.13 1 1
1515 1 . . . . . 5.32 1.8 5.85 1 1
1516 1 . . . . . 4.67 1.8 5.14 1 1
1517 1 . . . . . 4.06 1.8 4.47 1 1
1518 1 . . . . . 5.5 1.8 6.05 1 1
1519 1 . . . . . 4.13 1.8 4.54 1 1
1520 1 . . . . . 4.83 1.8 5.31 1 1
1521 1 . . . . . 3.41 1.8 3.75 1 1
1522 1 . . . . . 4.57 1.8 5.03 1 1
1523 1 . . . . . 4.57 1.8 5.03 1 1
1524 1 . . . . . 4.75 1.8 5.22 1 1
1525 1 . . . . . 4.22 1.8 4.64 1 1
1526 1 . . . . . 4.3 1.8 4.73 1 1
1527 1 . . . . . 4.22 1.8 4.64 1 1
1528 1 . . . . . 4.64 1.8 5.1 1 1
1529 1 . . . . . 4.38 1.8 4.82 1 1
1530 1 . . . . . 4.64 1.8 5.1 1 1
1531 1 . . . . . 4.14 1.8 4.55 1 1
1532 1 . . . . . 5.31 1.8 5.84 1 1
1533 1 . . . . . 3.26 1.8 3.59 1 1
1534 1 . . . . . 3.91 1.8 4.3 1 1
1535 1 . . . . . 3.43 1.8 3.77 1 1
1536 1 . . . . . 4.09 1.8 4.5 1 1
1537 1 . . . . . 4.09 1.8 4.5 1 1
1538 1 . . . . . 3.83 1.8 4.21 1 1
1539 1 . . . . . 4.77 1.8 5.25 1 1
1540 1 . . . . . 4.13 1.8 4.54 1 1
1541 1 . . . . . 5.24 1.8 5.76 1 1
1542 1 . . . . . 5.5 1.8 6.05 1 1
1543 1 . . . . . 5.11 1.8 5.62 1 1
1544 1 . . . . . 3.59 1.8 3.95 1 1
1545 1 . . . . . 5.11 1.8 5.62 1 1
1546 1 . . . . . 4.53 1.8 4.98 1 1
1547 1 . . . . . 4.35 1.8 4.79 1 1
1548 1 . . . . . 4.28 1.8 4.71 1 1
1549 1 . . . . . 4.31 1.8 4.74 1 1
1550 1 . . . . . 4.76 1.8 5.24 1 1
1551 1 . . . . . 3.59 1.8 3.95 1 1
1552 1 . . . . . 4.83 1.8 5.31 1 1
1553 1 . . . . . 4.89 1.8 5.38 1 1
1554 1 . . . . . 4.26 1.8 4.69 1 1
1555 1 . . . . . 5.44 1.8 5.98 1 1
1556 1 . . . . . 4.21 1.8 4.63 1 1
1557 1 . . . . . 4.05 1.8 4.46 1 1
1558 1 . . . . . 4.68 1.8 5.15 1 1
1559 1 . . . . . 4.52 1.8 4.97 1 1
1560 1 . . . . . 4.37 1.8 4.81 1 1
1561 1 . . . . . 3.73 1.8 4.1 1 1
1562 1 . . . . . 4.58 1.8 5.04 1 1
1563 1 . . . . . 3.76 1.8 4.14 1 1
1564 1 . . . . . 3.44 1.8 3.78 1 1
1565 1 . . . . . 3.82 1.8 4.2 1 1
1566 1 . . . . . 4.55 1.8 5.01 1 1
1567 1 . . . . . 5.27 1.8 5.8 1 1
1568 1 . . . . . 5.27 1.8 5.8 1 1
1569 1 . . . . . 4.86 1.8 5.35 1 1
1570 1 . . . . . 4.46 1.8 4.91 1 1
1571 1 . . . . . 4.24 1.8 4.66 1 1
1572 1 . . . . . 4.51 1.8 4.96 1 1
1573 1 . . . . . 2.65 1.8 2.92 1 1
1574 1 . . . . . 3.83 1.8 4.21 1 1
1575 1 . . . . . 3.83 1.8 4.21 1 1
1576 1 . . . . . 3.82 1.8 4.2 1 1
1577 1 . . . . . 3.3 1.8 3.63 1 1
1578 1 . . . . . 4.14 1.8 4.55 1 1
1579 1 . . . . . 4.02 1.8 4.42 1 1
1580 1 . . . . . 3.69 1.8 4.06 1 1
1581 1 . . . . . 3.83 1.8 4.21 1 1
1582 1 . . . . . 4.59 1.8 5.05 1 1
1583 1 . . . . . 4.23 1.8 4.65 1 1
1584 1 . . . . . 3.83 1.8 4.21 1 1
1585 1 . . . . . 4.24 1.8 4.66 1 1
1586 1 . . . . . 4.14 1.8 4.55 1 1
1587 1 . . . . . 4.02 1.8 4.42 1 1
1588 1 . . . . . 3.83 1.8 4.21 1 1
1589 1 . . . . . 3.96 1.8 4.36 1 1
1590 1 . . . . . 3.44 1.8 3.78 1 1
1591 1 . . . . . 5.29 1.8 5.82 1 1
1592 1 . . . . . 4.08 1.8 4.49 1 1
1593 1 . . . . . 3.7 1.8 4.07 1 1
1594 1 . . . . . 4.88 1.8 5.37 1 1
1595 1 . . . . . 4.67 1.8 5.14 1 1
1596 1 . . . . . 3.44 1.8 3.78 1 1
1597 1 . . . . . 4.08 1.8 4.49 1 1
1598 1 . . . . . 4.61 1.8 5.07 1 1
1599 1 . . . . . 3.94 1.8 4.33 1 1
1600 1 . . . . . 3.94 1.8 4.33 1 1
1601 1 . . . . . 2.99 1.8 3.29 1 1
1602 1 . . . . . 3.24 1.8 3.56 1 1
1603 1 . . . . . 3.58 1.8 3.94 1 1
1604 1 . . . . . 5.29 1.8 5.82 1 1
1605 1 . . . . . 5.5 1.8 6.05 1 1
1606 1 . . . . . 3.26 1.8 3.59 1 1
1607 1 . . . . . 2.55 1.8 2.8 1 1
1608 1 . . . . . 2.82 1.8 3.1 1 1
1609 1 . . . . . 3.99 1.8 4.39 1 1
1610 1 . . . . . 4.2 1.8 4.62 1 1
1611 1 . . . . . 3.76 1.8 4.14 1 1
1612 1 . . . . . 4.83 1.8 5.31 1 1
1613 1 . . . . . 4.24 1.8 4.66 1 1
1614 1 . . . . . 3.88 1.8 4.27 1 1
1615 1 . . . . . 4.16 1.8 4.58 1 1
1616 1 . . . . . 3.83 1.8 4.21 1 1
1617 1 . . . . . 4.07 1.8 4.48 1 1
1618 1 . . . . . 3.0 1.8 3.3 1 1
1619 1 . . . . . 3.1 1.8 3.41 1 1
1620 1 . . . . . 3.39 1.8 3.73 1 1
1621 1 . . . . . 4.83 1.8 5.31 1 1
1622 1 . . . . . 3.52 1.8 3.87 1 1
1623 1 . . . . . 3.34 1.8 3.67 1 1
1624 1 . . . . . 2.89 1.8 3.18 1 1
1625 1 . . . . . 3.11 1.8 3.42 1 1
1626 1 . . . . . 3.38 1.8 3.72 1 1
1627 1 . . . . . 3.33 1.8 3.66 1 1
1628 1 . . . . . 2.83 1.8 3.11 1 1
1629 1 . . . . . 3.27 1.8 3.6 1 1
1630 1 . . . . . 3.78 1.8 4.16 1 1
1631 1 . . . . . 3.19 1.8 3.51 1 1
1632 1 . . . . . 3.27 1.8 3.6 1 1
1633 1 . . . . . 4.19 1.8 4.61 1 1
1634 1 . . . . . 4.0 1.8 4.4 1 1
1635 1 . . . . . 2.73 1.8 3.0 1 1
1636 1 . . . . . 3.96 1.8 4.36 1 1
1637 1 . . . . . 3.35 1.8 3.69 1 1
1638 1 . . . . . 4.19 1.8 4.61 1 1
1639 1 . . . . . 3.7 1.8 4.07 1 1
1640 1 . . . . . 3.78 1.8 4.16 1 1
1641 1 . . . . . 3.71 1.8 4.08 1 1
1642 1 . . . . . 3.35 1.8 3.69 1 1
1643 1 . . . . . 3.58 1.8 3.94 1 1
1644 1 . . . . . 4.19 1.8 4.61 1 1
1645 1 . . . . . 3.7 1.8 4.07 1 1
1646 1 . . . . . 3.96 1.8 4.36 1 1
1647 1 . . . . . 4.19 1.8 4.61 1 1
1648 1 . . . . . 2.53 1.8 2.78 1 1
1649 1 . . . . . 4.18 1.8 4.6 1 1
1650 1 . . . . . 3.38 1.8 3.72 1 1
1651 1 . . . . . 4.12 1.8 4.53 1 1
1652 1 . . . . . 4.23 1.8 4.65 1 1
1653 1 . . . . . 4.11 1.8 4.52 1 1
1654 1 . . . . . 3.27 1.8 3.6 1 1
1655 1 . . . . . 4.08 1.8 4.49 1 1
1656 1 . . . . . 3.3 1.8 3.63 1 1
1657 1 . . . . . 3.33 1.8 3.66 1 1
1658 1 . . . . . 3.23 1.8 3.55 1 1
1659 1 . . . . . 4.03 1.8 4.43 1 1
1660 1 . . . . . 4.17 1.8 4.59 1 1
1661 1 . . . . . 4.2 1.8 4.62 1 1
1662 1 . . . . . 4.12 1.8 4.53 1 1
1663 1 . . . . . 4.12 1.8 4.53 1 1
1664 1 . . . . . 3.19 1.8 3.51 1 1
1665 1 . . . . . 3.14 1.8 3.45 1 1
1666 1 . . . . . 4.12 1.8 4.53 1 1
1667 1 . . . . . 4.72 1.8 5.19 1 1
1668 1 . . . . . 4.32 1.8 4.75 1 1
1669 1 . . . . . 5.5 1.8 6.05 1 1
1670 1 . . . . . 3.95 1.8 4.35 1 1
1671 1 . . . . . 4.92 1.8 5.41 1 1
1672 1 . . . . . 3.73 1.8 4.1 1 1
1673 1 . . . . . 5.25 1.8 5.78 1 1
1674 1 . . . . . 4.21 1.8 4.63 1 1
1675 1 . . . . . 4.17 1.8 4.59 1 1
1676 1 . . . . . 3.28 1.8 3.61 1 1
1677 1 . . . . . 4.46 1.8 4.91 1 1
1678 1 . . . . . 4.72 1.8 5.19 1 1
1679 1 . . . . . 3.05 1.8 3.36 1 1
1680 1 . . . . . 3.97 1.8 4.37 1 1
1681 1 . . . . . 3.63 1.8 3.99 1 1
1682 1 . . . . . 3.79 1.8 4.17 1 1
1683 1 . . . . . 4.57 1.8 5.03 1 1
1684 1 . . . . . 3.7 1.8 4.07 1 1
1685 1 . . . . . 4.55 1.8 5.01 1 1
1686 1 . . . . . 3.77 1.8 4.15 1 1
1687 1 . . . . . 3.25 1.8 3.58 1 1
1688 1 . . . . . 3.96 1.8 4.36 1 1
1689 1 . . . . . 4.35 1.8 4.79 1 1
1690 1 . . . . . 4.28 1.8 4.71 1 1
1691 1 . . . . . 3.85 1.8 4.23 1 1
1692 1 . . . . . 3.29 1.8 3.62 1 1
1693 1 . . . . . 3.67 1.8 4.04 1 1
1694 1 . . . . . 4.19 1.8 4.61 1 1
1695 1 . . . . . 4.11 1.8 4.52 1 1
1696 1 . . . . . 4.17 1.8 4.59 1 1
1697 1 . . . . . 3.59 1.8 3.95 1 1
1698 1 . . . . . 3.51 1.8 3.86 1 1
1699 1 . . . . . 4.75 1.8 5.22 1 1
1700 1 . . . . . 4.91 1.8 5.4 1 1
1701 1 . . . . . 3.47 1.8 3.82 1 1
1702 1 . . . . . 3.85 1.8 4.23 1 1
1703 1 . . . . . 3.96 1.8 4.36 1 1
1704 1 . . . . . 5.24 1.8 5.76 1 1
1705 1 . . . . . 4.28 1.8 4.71 1 1
1706 1 . . . . . 5.08 1.8 5.59 1 1
1707 1 . . . . . 5.5 1.8 6.05 1 1
1708 1 . . . . . 4.84 1.8 5.32 1 1
1709 1 . . . . . 4.31 1.8 4.74 1 1
1710 1 . . . . . 5.12 1.8 5.63 1 1
1711 1 . . . . . 5.05 1.8 5.56 1 1
1712 1 . . . . . 4.03 1.8 4.43 1 1
1713 1 . . . . . 4.93 1.8 5.42 1 1
1714 1 . . . . . 4.35 1.8 4.79 1 1
1715 1 . . . . . 3.89 1.8 4.28 1 1
1716 1 . . . . . 3.89 1.8 4.28 1 1
1717 1 . . . . . 3.97 1.8 4.37 1 1
1718 1 . . . . . 4.93 1.8 5.42 1 1
1719 1 . . . . . 4.7 1.8 5.17 1 1
1720 1 . . . . . 4.87 1.8 5.36 1 1
1721 1 . . . . . 4.38 1.8 4.82 1 1
1722 1 . . . . . 4.15 1.8 4.57 1 1
1723 1 . . . . . 5.5 1.8 6.05 1 1
1724 1 . . . . . 4.22 1.8 4.64 1 1
1725 1 . . . . . 4.32 1.8 4.75 1 1
1726 1 . . . . . 4.32 1.8 4.75 1 1
1727 1 . . . . . 4.32 1.8 4.75 1 1
1728 1 . . . . . 4.24 1.8 4.66 1 1
1729 1 . . . . . 4.47 1.8 4.92 1 1
1730 1 . . . . . 4.57 1.8 5.03 1 1
1731 1 . . . . . 3.97 1.8 4.37 1 1
1732 1 . . . . . 4.17 1.8 4.59 1 1
1733 1 . . . . . 4.97 1.8 5.47 1 1
1734 1 . . . . . 4.8 1.8 5.28 1 1
1735 1 . . . . . 5.01 1.8 5.51 1 1
1736 1 . . . . . 4.73 1.8 5.2 1 1
1737 1 . . . . . 3.97 1.8 4.37 1 1
1738 1 . . . . . 5.0 1.8 5.5 1 1
1739 1 . . . . . 4.71 1.8 5.18 1 1
1740 1 . . . . . 4.19 1.8 4.61 1 1
1741 1 . . . . . 4.81 1.8 5.29 1 1
1742 1 . . . . . 5.23 1.8 5.75 1 1
1743 1 . . . . . 5.23 1.8 5.75 1 1
1744 1 . . . . . 4.49 1.8 4.94 1 1
1745 1 . . . . . 4.43 1.8 4.87 1 1
1746 1 . . . . . 5.5 1.8 6.05 1 1
1747 1 . . . . . 4.47 1.8 4.92 1 1
1748 1 . . . . . 3.69 1.8 4.06 1 1
1749 1 . . . . . 5.5 1.8 6.05 1 1
1750 1 . . . . . 5.5 1.8 6.05 1 1
1751 1 . . . . . 4.72 1.8 5.19 1 1
1752 1 . . . . . 5.5 1.8 6.05 1 1
1753 1 . . . . . 5.5 1.8 6.05 1 1
1754 1 . . . . . 3.43 1.8 3.77 1 1
1755 1 . . . . . 4.15 1.8 4.57 1 1
1756 1 . . . . . 4.51 1.8 4.96 1 1
1757 1 . . . . . 3.85 1.8 4.23 1 1
1758 1 . . . . . 3.96 1.8 4.36 1 1
1759 1 . . . . . 4.6 1.8 5.06 1 1
1760 1 . . . . . 3.96 1.8 4.36 1 1
1761 1 . . . . . 4.58 1.8 5.04 1 1
1762 1 . . . . . 3.75 1.8 4.13 1 1
1763 1 . . . . . 4.05 1.8 4.46 1 1
1764 1 . . . . . 3.41 1.8 3.75 1 1
1765 1 . . . . . 3.57 1.8 3.93 1 1
1766 1 . . . . . 3.87 1.8 4.26 1 1
1767 1 . . . . . 3.84 1.8 4.22 1 1
1768 1 . . . . . 4.89 1.8 5.38 1 1
1769 1 . . . . . 4.45 1.8 4.89 1 1
1770 1 . . . . . 3.47 1.8 3.82 1 1
1771 1 . . . . . 4.76 1.8 5.24 1 1
1772 1 . . . . . 4.33 1.8 4.76 1 1
1773 1 . . . . . 4.98 1.8 5.48 1 1
1774 1 . . . . . 4.74 1.8 5.21 1 1
1775 1 . . . . . 4.35 1.8 4.79 1 1
1776 1 . . . . . 4.34 1.8 4.77 1 1
1777 1 . . . . . 4.66 1.8 5.13 1 1
1778 1 . . . . . 4.66 1.8 5.13 1 1
1779 1 . . . . . 3.73 1.8 4.1 1 1
1780 1 . . . . . 4.9 1.8 5.39 1 1
1781 1 . . . . . 4.23 1.8 4.65 1 1
1782 1 . . . . . 3.83 1.8 4.21 1 1
1783 1 . . . . . 4.38 1.8 4.82 1 1
1784 1 . . . . . 4.79 1.8 5.27 1 1
1785 1 . . . . . 3.72 1.8 4.09 1 1
1786 1 . . . . . 4.44 1.8 4.88 1 1
1787 1 . . . . . 4.56 1.8 5.02 1 1
1788 1 . . . . . 4.77 1.8 5.25 1 1
1789 1 . . . . . 5.5 1.8 6.05 1 1
1790 1 . . . . . 5.5 1.8 6.05 1 1
1791 1 . . . . . 5.2 1.8 5.72 1 1
1792 1 . . . . . 5.5 1.8 6.05 1 1
1793 1 . . . . . 5.35 1.8 5.89 1 1
1794 1 . . . . . 4.78 1.8 5.26 1 1
1795 1 . . . . . 4.91 1.8 5.4 1 1
1796 1 . . . . . 3.8 1.8 4.18 1 1
1797 1 . . . . . 4.47 1.8 4.92 1 1
1798 1 . . . . . 4.54 1.8 4.99 1 1
1799 1 . . . . . 3.77 1.8 4.15 1 1
1800 1 . . . . . 3.85 1.8 4.23 1 1
1801 1 . . . . . 5.5 1.8 6.05 1 1
1802 1 . . . . . 4.22 1.8 4.64 1 1
1803 1 . . . . . 3.07 1.8 3.38 1 1
1804 1 . . . . . 3.96 1.8 4.36 1 1
1805 1 . . . . . 3.44 1.8 3.78 1 1
1806 1 . . . . . 4.04 1.8 4.44 1 1
1807 1 . . . . . 4.88 1.8 5.37 1 1
1808 1 . . . . . 4.57 1.8 5.03 1 1
1809 1 . . . . . 4.38 1.8 4.82 1 1
1810 1 . . . . . 4.83 1.8 5.31 1 1
1811 1 . . . . . 4.93 1.8 5.42 1 1
1812 1 . . . . . 3.58 1.8 3.94 1 1
1813 1 . . . . . 5.01 1.8 5.51 1 1
1814 1 . . . . . 4.45 1.8 4.89 1 1
1815 1 . . . . . 4.15 1.8 4.57 1 1
1816 1 . . . . . 4.56 1.8 5.02 1 1
1817 1 . . . . . 4.49 1.8 4.94 1 1
1818 1 . . . . . 5.14 1.8 5.65 1 1
1819 1 . . . . . 4.84 1.8 5.32 1 1
1820 1 . . . . . 5.13 1.8 5.64 1 1
1821 1 . . . . . 3.86 1.8 4.25 1 1
1822 1 . . . . . 5.15 1.8 5.67 1 1
1823 1 . . . . . 4.61 1.8 5.07 1 1
1824 1 . . . . . 4.28 1.8 4.71 1 1
1825 1 . . . . . 4.45 1.8 4.89 1 1
1826 1 . . . . . 4.6 1.8 5.06 1 1
1827 1 . . . . . 4.33 1.8 4.76 1 1
1828 1 . . . . . 4.9 1.8 5.39 1 1
1829 1 . . . . . 5.05 1.8 5.56 1 1
1830 1 . . . . . 5.5 1.8 6.05 1 1
1831 1 . . . . . 5.5 1.8 6.05 1 1
1832 1 . . . . . 5.26 1.8 5.79 1 1
1833 1 . . . . . 4.38 1.8 4.82 1 1
1834 1 . . . . . 5.05 1.8 5.56 1 1
1835 1 . . . . . 4.72 1.8 5.19 1 1
1836 1 . . . . . 4.92 1.8 5.41 1 1
1837 1 . . . . . 4.45 1.8 4.89 1 1
1838 1 . . . . . 3.74 1.8 4.11 1 1
1839 1 . . . . . 4.93 1.8 5.42 1 1
1840 1 . . . . . 4.69 1.8 5.16 1 1
1841 1 . . . . . 4.54 1.8 4.99 1 1
1842 1 . . . . . 4.6 1.8 5.06 1 1
1843 1 . . . . . 4.99 1.8 5.49 1 1
1844 1 . . . . . 3.74 1.8 4.11 1 1
1845 1 . . . . . 4.51 1.8 4.96 1 1
1846 1 . . . . . 4.58 1.8 5.04 1 1
1847 1 . . . . . 3.91 1.8 4.3 1 1
1848 1 . . . . . 4.14 1.8 4.55 1 1
1849 1 . . . . . 5.5 1.8 6.05 1 1
1850 1 . . . . . 4.93 1.8 5.42 1 1
1851 1 . . . . . 4.93 1.8 5.42 1 1
1852 1 . . . . . 4.67 1.8 5.14 1 1
1853 1 . . . . . 4.66 1.8 5.13 1 1
1854 1 . . . . . 5.15 1.8 5.67 1 1
1855 1 . . . . . 5.5 1.8 6.05 1 1
1856 1 . . . . . 5.5 1.8 6.05 1 1
1857 1 . . . . . 5.08 1.8 5.59 1 1
1858 1 . . . . . 5.08 1.8 5.59 1 1
1859 1 . . . . . 4.04 1.8 4.44 1 1
1860 1 . . . . . 5.5 1.8 6.05 1 1
1861 1 . . . . . 4.92 1.8 5.41 1 1
1862 1 . . . . . 4.93 1.8 5.42 1 1
1863 1 . . . . . 4.48 1.8 4.93 1 1
1864 1 . . . . . 5.5 1.8 6.05 1 1
1865 1 . . . . . 5.5 1.8 6.05 1 1
1866 1 . . . . . 4.92 1.8 5.41 1 1
1867 1 . . . . . 5.09 1.8 5.6 1 1
1868 1 . . . . . 5.09 1.8 5.6 1 1
1869 1 . . . . . 4.26 1.8 4.69 1 1
1870 1 . . . . . 4.78 1.8 5.26 1 1
1871 1 . . . . . 4.78 1.8 5.26 1 1
1872 1 . . . . . 5.5 1.8 6.05 1 1
1873 1 . . . . . 4.96 1.8 5.46 1 1
1874 1 . . . . . 5.04 1.8 5.54 1 1
1875 1 . . . . . 5.5 1.8 6.05 1 1
1876 1 . . . . . 5.5 1.8 6.05 1 1
1877 1 . . . . . 4.98 1.8 5.48 1 1
1878 1 . . . . . 5.09 1.8 5.6 1 1
1879 1 . . . . . 5.23 1.8 5.75 1 1
1880 1 . . . . . 5.1 1.8 5.61 1 1
1881 1 . . . . . 5.1 1.8 5.61 1 1
1882 1 . . . . . 5.5 1.8 6.05 1 1
1883 1 . . . . . 4.91 1.8 5.4 1 1
1884 1 . . . . . 4.98 1.8 5.48 1 1
1885 1 . . . . . 4.63 1.8 5.09 1 1
1886 1 . . . . . 4.68 1.8 5.15 1 1
1887 1 . . . . . 3.93 1.8 4.32 1 1
1888 1 . . . . . 4.3 1.8 4.73 1 1
1889 1 . . . . . 5.22 1.8 5.74 1 1
1890 1 . . . . . 4.07 1.8 4.48 1 1
1891 1 . . . . . 4.28 1.8 4.71 1 1
1892 1 . . . . . 4.27 1.8 4.7 1 1
1893 1 . . . . . 3.45 1.8 3.79 1 1
1894 1 . . . . . 4.24 1.8 4.66 1 1
1895 1 . . . . . 5.32 1.8 5.85 1 1
1896 1 . . . . . 5.19 1.8 5.71 1 1
1897 1 . . . . . 5.5 1.8 6.05 1 1
1898 1 . . . . . 4.63 1.8 5.09 1 1
1899 1 . . . . . 4.73 1.8 5.2 1 1
1900 1 . . . . . 4.78 1.8 5.26 1 1
1901 1 . . . . . 5.48 1.8 6.03 1 1
1902 1 . . . . . 4.87 1.8 5.36 1 1
1903 1 . . . . . 5.5 1.8 6.05 1 1
1904 1 . . . . . 4.47 1.8 4.92 1 1
1905 1 . . . . . 4.05 1.8 4.46 1 1
1906 1 . . . . . 4.98 1.8 5.48 1 1
1907 1 . . . . . 4.98 1.8 5.48 1 1
1908 1 . . . . . 4.67 1.8 5.14 1 1
1909 1 . . . . . 5.5 1.8 6.05 1 1
1910 1 . . . . . 3.5 1.8 3.85 1 1
1911 1 . . . . . 3.99 1.8 4.39 1 1
1912 1 . . . . . 4.86 1.8 5.35 1 1
1913 1 . . . . . 4.33 1.8 4.76 1 1
1914 1 . . . . . 4.33 1.8 4.76 1 1
1915 1 . . . . . 3.83 1.8 4.21 1 1
1916 1 . . . . . 4.03 1.8 4.43 1 1
1917 1 . . . . . 5.04 1.8 5.54 1 1
1918 1 . . . . . 5.5 1.8 6.05 1 1
1919 1 . . . . . 5.5 1.8 6.05 1 1
1920 1 . . . . . 5.5 1.8 6.05 1 1
1921 1 . . . . . 4.49 1.8 4.94 1 1
1922 1 . . . . . 4.14 1.8 4.55 1 1
1923 1 . . . . . 4.4 1.8 4.84 1 1
1924 1 . . . . . 4.23 1.8 4.65 1 1
1925 1 . . . . . 4.31 1.8 4.74 1 1
1926 1 . . . . . 4.47 1.8 4.92 1 1
1927 1 . . . . . 4.26 1.8 4.69 1 1
1928 1 . . . . . 3.4 1.8 3.74 1 1
1929 1 . . . . . 4.94 1.8 5.43 1 1
1930 1 . . . . . 5.5 1.8 6.05 1 1
1931 1 . . . . . 4.86 1.8 5.35 1 1
1932 1 . . . . . 5.22 1.8 5.74 1 1
1933 1 . . . . . 4.89 1.8 5.38 1 1
1934 1 . . . . . 5.29 1.8 5.82 1 1
1935 1 . . . . . 4.73 1.8 5.2 1 1
1936 1 . . . . . 5.27 1.8 5.8 1 1
1937 1 . . . . . 3.99 1.8 4.39 1 1
1938 1 . . . . . 4.8 1.8 5.28 1 1
1939 1 . . . . . 4.89 1.8 5.38 1 1
1940 1 . . . . . 5.23 1.8 5.75 1 1
1941 1 . . . . . 5.22 1.8 5.74 1 1
1942 1 . . . . . 5.06 1.8 5.57 1 1
1943 1 . . . . . 5.5 1.8 6.05 1 1
1944 1 . . . . . 4.91 1.8 5.4 1 1
1945 1 . . . . . 5.5 1.8 6.05 1 1
1946 1 . . . . . 3.7 1.8 4.07 1 1
1947 1 . . . . . 4.75 1.8 5.22 1 1
1948 1 . . . . . 5.5 1.8 6.05 1 1
1949 1 . . . . . 5.03 1.8 5.53 1 1
1950 1 . . . . . 5.09 1.8 5.6 1 1
1951 1 . . . . . 4.48 1.8 4.93 1 1
1952 1 . . . . . 5.5 1.8 6.05 1 1
1953 1 . . . . . 5.5 1.8 6.05 1 1
1954 1 . . . . . 4.14 1.8 4.55 1 1
1955 1 . . . . . 4.55 1.8 5.01 1 1
1956 1 . . . . . 3.69 1.8 4.06 1 1
1957 1 . . . . . 3.86 1.8 4.25 1 1
1958 1 . . . . . 3.86 1.8 4.25 1 1
1959 1 . . . . . 4.84 1.8 5.32 1 1
1960 1 . . . . . 3.86 1.8 4.25 1 1
1961 1 . . . . . 3.84 1.8 4.22 1 1
1962 1 . . . . . 4.46 1.8 4.91 1 1
1963 1 . . . . . 4.46 1.8 4.91 1 1
1964 1 . . . . . 3.92 1.8 4.31 1 1
1965 1 . . . . . 5.5 1.8 6.05 1 1
1966 1 . . . . . 4.25 1.8 4.68 1 1
1967 1 . . . . . 4.79 1.8 5.27 1 1
1968 1 . . . . . 4.65 1.8 5.12 1 1
1969 1 . . . . . 5.02 1.8 5.52 1 1
1970 1 . . . . . 4.29 1.8 4.72 1 1
1971 1 . . . . . 4.29 1.8 4.72 1 1
1972 1 . . . . . 4.96 1.8 5.46 1 1
1973 1 . . . . . 4.96 1.8 5.46 1 1
1974 1 . . . . . 5.0 1.8 5.5 1 1
1975 1 . . . . . 4.2 1.8 4.62 1 1
1976 1 . . . . . 4.04 1.8 4.44 1 1
1977 1 . . . . . 3.95 1.8 4.35 1 1
1978 1 . . . . . 4.09 1.8 4.5 1 1
1979 1 . . . . . 3.31 1.8 3.64 1 1
1980 1 . . . . . 4.09 1.8 4.5 1 1
1981 1 . . . . . 3.42 1.8 3.76 1 1
1982 1 . . . . . 4.57 1.8 5.03 1 1
1983 1 . . . . . 3.99 1.8 4.39 1 1
1984 1 . . . . . 4.72 1.8 5.19 1 1
1985 1 . . . . . 3.99 1.8 4.39 1 1
1986 1 . . . . . 4.41 1.8 4.85 1 1
1987 1 . . . . . 3.5 1.8 3.85 1 1
1988 1 . . . . . 3.99 1.8 4.39 1 1
1989 1 . . . . . 4.07 1.8 4.48 1 1
1990 1 . . . . . 4.03 1.8 4.43 1 1
1991 1 . . . . . 4.16 1.8 4.58 1 1
1992 1 . . . . . 5.0 1.8 5.5 1 1
1993 1 . . . . . 3.88 1.8 4.27 1 1
1994 1 . . . . . 4.07 1.8 4.48 1 1
1995 1 . . . . . 4.14 1.8 4.55 1 1
1996 1 . . . . . 3.89 1.8 4.28 1 1
1997 1 . . . . . 3.54 1.8 3.89 1 1
1998 1 . . . . . 4.59 1.8 5.05 1 1
1999 1 . . . . . 5.5 1.8 6.05 1 1
2000 1 . . . . . 5.5 1.8 6.05 1 1
2001 1 . . . . . 4.43 1.8 4.87 1 1
2002 1 . . . . . 4.74 1.8 5.21 1 1
2003 1 . . . . . 4.67 1.8 5.14 1 1
2004 1 . . . . . 3.2 1.8 3.52 1 1
2005 1 . . . . . 3.79 1.8 4.17 1 1
2006 1 . . . . . 4.42 1.8 4.86 1 1
2007 1 . . . . . 4.37 1.8 4.81 1 1
2008 1 . . . . . 3.62 1.8 3.98 1 1
2009 1 . . . . . 3.59 1.8 3.95 1 1
2010 1 . . . . . 4.58 1.8 5.04 1 1
2011 1 . . . . . 3.48 1.8 3.83 1 1
2012 1 . . . . . 3.22 1.8 3.54 1 1
2013 1 . . . . . 3.22 1.8 3.54 1 1
2014 1 . . . . . 3.5 1.8 3.85 1 1
2015 1 . . . . . 3.73 1.8 4.1 1 1
2016 1 . . . . . 4.17 1.8 4.59 1 1
2017 1 . . . . . 3.67 1.8 4.04 1 1
2018 1 . . . . . 4.39 1.8 4.83 1 1
2019 1 . . . . . 4.12 1.8 4.53 1 1
2020 1 . . . . . 3.8 1.8 4.18 1 1
2021 1 . . . . . 4.41 1.8 4.85 1 1
2022 1 . . . . . 3.89 1.8 4.28 1 1
2023 1 . . . . . 3.56 1.8 3.92 1 1
2024 1 . . . . . 3.69 1.8 4.06 1 1
2025 1 . . . . . 4.0 1.8 4.4 1 1
2026 1 . . . . . 5.0 1.8 5.5 1 1
2027 1 . . . . . 4.18 1.8 4.6 1 1
2028 1 . . . . . 3.88 1.8 4.27 1 1
2029 1 . . . . . 3.88 1.8 4.27 1 1
2030 1 . . . . . 4.16 1.8 4.58 1 1
2031 1 . . . . . 4.09 1.8 4.5 1 1
2032 1 . . . . . 3.55 1.8 3.9 1 1
2033 1 . . . . . 4.73 1.8 5.2 1 1
2034 1 . . . . . 3.28 1.8 3.61 1 1
2035 1 . . . . . 5.5 1.8 6.05 1 1
2036 1 . . . . . 4.48 1.8 4.93 1 1
2037 1 . . . . . 5.5 1.8 6.05 1 1
2038 1 . . . . . 5.5 1.8 6.05 1 1
2039 1 . . . . . 4.95 1.8 5.44 1 1
2040 1 . . . . . 4.74 1.8 5.21 1 1
2041 1 . . . . . 4.52 1.8 4.97 1 1
2042 1 . . . . . 4.52 1.8 4.97 1 1
2043 1 . . . . . 3.67 1.8 4.04 1 1
2044 1 . . . . . 3.57 1.8 3.93 1 1
2045 1 . . . . . 3.87 1.8 4.26 1 1
2046 1 . . . . . 3.66 1.8 4.03 1 1
2047 1 . . . . . 3.87 1.8 4.26 1 1
2048 1 . . . . . 4.96 1.8 5.46 1 1
2049 1 . . . . . 4.4 1.8 4.84 1 1
2050 1 . . . . . 5.18 1.8 5.7 1 1
2051 1 . . . . . 2.97 1.8 3.27 1 1
2052 1 . . . . . 3.67 1.8 4.04 1 1
2053 1 . . . . . 2.98 1.8 3.28 1 1
2054 1 . . . . . 3.29 1.8 3.62 1 1
2055 1 . . . . . 3.2 1.8 3.52 1 1
2056 1 . . . . . 3.09 1.8 3.4 1 1
2057 1 . . . . . 2.49 1.8 2.74 1 1
2058 1 . . . . . 3.96 1.8 4.36 1 1
2059 1 . . . . . 3.77 1.8 4.15 1 1
2060 1 . . . . . 3.76 1.8 4.14 1 1
2061 1 . . . . . 2.42 1.8 2.66 1 1
2062 1 . . . . . 3.65 1.8 4.02 1 1
2063 1 . . . . . 4.61 1.8 5.07 1 1
2064 1 . . . . . 4.68 1.8 5.15 1 1
2065 1 . . . . . 3.34 1.8 3.67 1 1
2066 1 . . . . . 3.37 1.8 3.71 1 1
2067 1 . . . . . 5.34 1.8 5.87 1 1
2068 1 . . . . . 3.47 1.8 3.82 1 1
2069 1 . . . . . 4.03 1.8 4.43 1 1
2070 1 . . . . . 2.31 1.8 2.54 1 1
2071 1 . . . . . 3.01 1.8 3.31 1 1
2072 1 . . . . . 3.44 1.8 3.78 1 1
2073 1 . . . . . 5.34 1.8 5.87 1 1
2074 1 . . . . . 5.34 1.8 5.87 1 1
2075 1 . . . . . 5.34 1.8 5.87 1 1
2076 1 . . . . . 4.22 1.8 4.64 1 1
2077 1 . . . . . 5.34 1.8 5.87 1 1
2078 1 . . . . . 4.3 1.8 4.73 1 1
2079 1 . . . . . 5.34 1.8 5.87 1 1
2080 1 . . . . . 4.39 1.8 4.83 1 1
2081 1 . . . . . 3.32 1.8 3.65 1 1
2082 1 . . . . . 3.71 1.8 4.08 1 1
2083 1 . . . . . 3.47 1.8 3.82 1 1
2084 1 . . . . . 3.78 1.8 4.16 1 1
2085 1 . . . . . 3.07 1.8 3.38 1 1
2086 1 . . . . . 2.95 1.8 3.25 1 1
2087 1 . . . . . 3.47 1.8 3.82 1 1
2088 1 . . . . . 5.34 1.8 5.87 1 1
2089 1 . . . . . 3.96 1.8 4.36 1 1
2090 1 . . . . . 4.76 1.8 5.24 1 1
2091 1 . . . . . 4.47 1.8 4.92 1 1
2092 1 . . . . . 3.52 1.8 3.87 1 1
2093 1 . . . . . 4.58 1.8 5.04 1 1
2094 1 . . . . . 4.31 1.8 4.74 1 1
2095 1 . . . . . 5.34 1.8 5.87 1 1
2096 1 . . . . . 4.5 1.8 4.95 1 1
2097 1 . . . . . 4.6 1.8 5.06 1 1
2098 1 . . . . . 4.29 1.8 4.72 1 1
2099 1 . . . . . 5.18 1.8 5.7 1 1
2100 1 . . . . . 5.34 1.8 5.87 1 1
2101 1 . . . . . 3.68 1.8 4.05 1 1
2102 1 . . . . . 4.79 1.8 5.27 1 1
2103 1 . . . . . 4.39 1.8 4.83 1 1
2104 1 . . . . . 3.67 1.8 4.04 1 1
2105 1 . . . . . 3.81 1.8 4.19 1 1
2106 1 . . . . . 5.25 1.8 5.78 1 1
2107 1 . . . . . 4.87 1.8 5.36 1 1
2108 1 . . . . . 4.64 1.8 5.1 1 1
2109 1 . . . . . 3.43 1.8 3.77 1 1
2110 1 . . . . . 4.3 1.8 4.73 1 1
2111 1 . . . . . 3.9 1.8 4.29 1 1
2112 1 . . . . . 3.22 1.8 3.54 1 1
2113 1 . . . . . 4.36 1.8 4.8 1 1
2114 1 . . . . . 4.77 1.8 5.25 1 1
2115 1 . . . . . 4.09 1.8 4.5 1 1
2116 1 . . . . . 4.04 1.8 4.44 1 1
2117 1 . . . . . 4.26 1.8 4.69 1 1
2118 1 . . . . . 5.34 1.8 5.87 1 1
2119 1 . . . . . 4.47 1.8 4.92 1 1
2120 1 . . . . . 5.34 1.8 5.87 1 1
2121 1 . . . . . 5.34 1.8 5.87 1 1
2122 1 . . . . . 5.13 1.8 5.64 1 1
2123 1 . . . . . 4.27 1.8 4.7 1 1
2124 1 . . . . . 4.75 1.8 5.22 1 1
2125 1 . . . . . 4.35 1.8 4.79 1 1
2126 1 . . . . . 3.74 1.8 4.11 1 1
2127 1 . . . . . 5.34 1.8 5.87 1 1
2128 1 . . . . . 4.75 1.8 5.22 1 1
2129 1 . . . . . 3.11 1.8 3.42 1 1
2130 1 . . . . . 4.54 1.8 4.99 1 1
2131 1 . . . . . 3.58 1.8 3.94 1 1
2132 1 . . . . . 3.16 1.8 3.48 1 1
2133 1 . . . . . 3.29 1.8 3.62 1 1
2134 1 . . . . . 4.33 1.8 4.76 1 1
2135 1 . . . . . 4.84 1.8 5.32 1 1
2136 1 . . . . . 4.47 1.8 4.92 1 1
2137 1 . . . . . 4.69 1.8 5.16 1 1
2138 1 . . . . . 4.66 1.8 5.13 1 1
2139 1 . . . . . 5.07 1.8 5.58 1 1
2140 1 . . . . . 3.69 1.8 4.06 1 1
2141 1 . . . . . 3.91 1.8 4.3 1 1
2142 1 . . . . . 5.14 1.8 5.65 1 1
2143 1 . . . . . 3.01 1.8 3.31 1 1
2144 1 . . . . . 3.22 1.8 3.54 1 1
2145 1 . . . . . 3.64 1.8 4.0 1 1
2146 1 . . . . . 5.02 1.8 5.52 1 1
2147 1 . . . . . 2.31 1.8 2.54 1 1
2148 1 . . . . . 3.44 1.8 3.78 1 1
2149 1 . . . . . 5.04 1.8 5.54 1 1
2150 1 . . . . . 4.41 1.8 4.85 1 1
2151 1 . . . . . 5.34 1.8 5.87 1 1
2152 1 . . . . . 3.95 1.8 4.35 1 1
2153 1 . . . . . 4.51 1.8 4.96 1 1
2154 1 . . . . . 3.94 1.8 4.33 1 1
2155 1 . . . . . 4.33 1.8 4.76 1 1
2156 1 . . . . . 3.35 1.8 3.69 1 1
2157 1 . . . . . 3.98 1.8 4.38 1 1
2158 1 . . . . . 3.36 1.8 3.7 1 1
2159 1 . . . . . 3.3 1.8 3.63 1 1
2160 1 . . . . . 3.66 1.8 4.03 1 1
2161 1 . . . . . 2.64 1.8 2.9 1 1
2162 1 . . . . . 2.67 1.8 2.94 1 1
2163 1 . . . . . 5.34 1.8 5.87 1 1
2164 1 . . . . . 4.74 1.8 5.21 1 1
2165 1 . . . . . 4.63 1.8 5.09 1 1
2166 1 . . . . . 4.21 1.8 4.63 1 1
2167 1 . . . . . 5.04 1.8 5.54 1 1
2168 1 . . . . . 3.67 1.8 4.04 1 1
2169 1 . . . . . 4.18 1.8 4.6 1 1
2170 1 . . . . . 3.99 1.8 4.39 1 1
2171 1 . . . . . 3.96 1.8 4.36 1 1
2172 1 . . . . . 5.34 1.8 5.87 1 1
2173 1 . . . . . 4.97 1.8 5.47 1 1
2174 1 . . . . . 4.11 1.8 4.52 1 1
2175 1 . . . . . 4.24 1.8 4.66 1 1
2176 1 . . . . . 3.16 1.8 3.48 1 1
2177 1 . . . . . 4.03 1.8 4.43 1 1
2178 1 . . . . . 3.25 1.8 3.58 1 1
2179 1 . . . . . 5.34 1.8 5.87 1 1
2180 1 . . . . . 3.39 1.8 3.73 1 1
2181 1 . . . . . 3.47 1.8 3.82 1 1
2182 1 . . . . . 3.1 1.8 3.41 1 1
2183 1 . . . . . 2.3 1.8 2.53 1 1
2184 1 . . . . . 2.35 1.8 2.58 1 1
2185 1 . . . . . 4.01 1.8 4.41 1 1
2186 1 . . . . . 2.3 1.8 2.53 1 1
2187 1 . . . . . 2.88 1.8 3.17 1 1
2188 1 . . . . . 3.69 1.8 4.06 1 1
2189 1 . . . . . 3.96 1.8 4.36 1 1
2190 1 . . . . . 4.84 1.8 5.32 1 1
2191 1 . . . . . 4.48 1.8 4.93 1 1
2192 1 . . . . . 3.68 1.8 4.05 1 1
2193 1 . . . . . 4.16 1.8 4.58 1 1
2194 1 . . . . . 4.26 1.8 4.69 1 1
2195 1 . . . . . 4.15 1.8 4.57 1 1
2196 1 . . . . . 4.43 1.8 4.87 1 1
2197 1 . . . . . 4.38 1.8 4.82 1 1
2198 1 . . . . . 4.07 1.8 4.48 1 1
2199 1 . . . . . 4.18 1.8 4.6 1 1
2200 1 . . . . . 4.05 1.8 4.46 1 1
2201 1 . . . . . 3.38 1.8 3.72 1 1
2202 1 . . . . . 3.25 1.8 3.58 1 1
2203 1 . . . . . 3.98 1.8 4.38 1 1
2204 1 . . . . . 5.26 1.8 5.79 1 1
2205 1 . . . . . 4.12 1.8 4.53 1 1
2206 1 . . . . . 3.6 1.8 3.96 1 1
2207 1 . . . . . 3.92 1.8 4.31 1 1
2208 1 . . . . . 3.89 1.8 4.28 1 1
2209 1 . . . . . 3.3 1.8 3.63 1 1
2210 1 . . . . . 5.34 1.8 5.87 1 1
2211 1 . . . . . 5.09 1.8 5.6 1 1
2212 1 . . . . . 4.58 1.8 5.04 1 1
2213 1 . . . . . 3.95 1.8 4.35 1 1
2214 1 . . . . . 5.18 1.8 5.7 1 1
2215 1 . . . . . 5.34 1.8 5.87 1 1
2216 1 . . . . . 4.66 1.8 5.13 1 1
2217 1 . . . . . 4.28 1.8 4.71 1 1
2218 1 . . . . . 4.36 1.8 4.8 1 1
2219 1 . . . . . 3.45 1.8 3.79 1 1
2220 1 . . . . . 3.61 1.8 3.97 1 1
2221 1 . . . . . 4.73 1.8 5.2 1 1
2222 1 . . . . . 4.38 1.8 4.82 1 1
2223 1 . . . . . 2.96 1.8 3.26 1 1
2224 1 . . . . . 4.98 1.8 5.48 1 1
2225 1 . . . . . 4.76 1.8 5.24 1 1
2226 1 . . . . . 3.89 1.8 4.28 1 1
2227 1 . . . . . 5.24 1.8 5.76 1 1
2228 1 . . . . . 4.56 1.8 5.02 1 1
2229 1 . . . . . 4.88 1.8 5.37 1 1
2230 1 . . . . . 4.31 1.8 4.74 1 1
2231 1 . . . . . 3.21 1.8 3.53 1 1
2232 1 . . . . . 4.52 1.8 4.97 1 1
2233 1 . . . . . 4.7 1.8 5.17 1 1
2234 1 . . . . . 3.15 1.8 3.47 1 1
2235 1 . . . . . 3.97 1.8 4.37 1 1
2236 1 . . . . . 3.13 1.8 3.44 1 1
2237 1 . . . . . 3.32 1.8 3.65 1 1
2238 1 . . . . . 3.72 1.8 4.09 1 1
2239 1 . . . . . 4.14 1.8 4.55 1 1
2240 1 . . . . . 5.07 1.8 5.58 1 1
2241 1 . . . . . 3.48 1.8 3.83 1 1
2242 1 . . . . . 3.86 1.8 4.25 1 1
2243 1 . . . . . 3.65 1.8 4.02 1 1
2244 1 . . . . . 4.3 1.8 4.73 1 1
2245 1 . . . . . 3.98 1.8 4.38 1 1
2246 1 . . . . . 3.78 1.8 4.16 1 1
2247 1 . . . . . 3.2 1.8 3.52 1 1
2248 1 . . . . . 3.98 1.8 4.38 1 1
2249 1 . . . . . 3.55 1.8 3.9 1 1
2250 1 . . . . . 4.6 1.8 5.06 1 1
2251 1 . . . . . 3.42 1.8 3.76 1 1
2252 1 . . . . . 2.62 1.8 2.88 1 1
2253 1 . . . . . 3.11 1.8 3.42 1 1
2254 1 . . . . . 3.71 1.8 4.08 1 1
2255 1 . . . . . 4.74 1.8 5.21 1 1
2256 1 . . . . . 4.56 1.8 5.02 1 1
2257 1 . . . . . 4.24 1.8 4.66 1 1
2258 1 . . . . . 4.45 1.8 4.89 1 1
2259 1 . . . . . 3.67 1.8 4.04 1 1
2260 1 . . . . . 3.45 1.8 3.79 1 1
2261 1 . . . . . 5.31 1.8 5.84 1 1
2262 1 . . . . . 3.86 1.8 4.25 1 1
2263 1 . . . . . 5.35 1.8 5.89 1 1
2264 1 . . . . . 4.37 1.8 4.81 1 1
2265 1 . . . . . 4.29 1.8 4.72 1 1
2266 1 . . . . . 4.59 1.8 5.05 1 1
2267 1 . . . . . 5.35 1.8 5.89 1 1
2268 1 . . . . . 5.35 1.8 5.89 1 1
2269 1 . . . . . 3.93 1.8 4.32 1 1
2270 1 . . . . . 3.41 1.8 3.75 1 1
2271 1 . . . . . 3.27 1.8 3.6 1 1
2272 1 . . . . . 3.59 1.8 3.95 1 1
2273 1 . . . . . 5.34 1.8 5.87 1 1
2274 1 . . . . . 4.15 1.8 4.57 1 1
2275 1 . . . . . 4.57 1.8 5.03 1 1
2276 1 . . . . . 4.61 1.8 5.07 1 1
2277 1 . . . . . 3.78 1.8 4.16 1 1
2278 1 . . . . . 4.62 1.8 5.08 1 1
2279 1 . . . . . 4.96 1.8 5.46 1 1
2280 1 . . . . . 4.22 1.8 4.64 1 1
2281 1 . . . . . 4.12 1.8 4.53 1 1
2282 1 . . . . . 5.34 1.8 5.87 1 1
2283 1 . . . . . 4.07 1.8 4.48 1 1
2284 1 . . . . . 5.34 1.8 5.87 1 1
2285 1 . . . . . 4.42 1.8 4.86 1 1
2286 1 . . . . . 4.13 1.8 4.54 1 1
2287 1 . . . . . 3.38 1.8 3.72 1 1
2288 1 . . . . . 3.35 1.8 3.69 1 1
2289 1 . . . . . 5.33 1.8 5.86 1 1
2290 1 . . . . . 4.25 1.8 4.68 1 1
2291 1 . . . . . 3.76 1.8 4.14 1 1
2292 1 . . . . . 2.35 1.8 2.58 1 1
2293 1 . . . . . 3.39 1.8 3.73 1 1
2294 1 . . . . . 5.17 1.8 5.69 1 1
2295 1 . . . . . 5.18 1.8 5.7 1 1
2296 1 . . . . . 5.34 1.8 5.87 1 1
2297 1 . . . . . 3.4 1.8 3.74 1 1
2298 1 . . . . . 5.34 1.8 5.87 1 1
2299 1 . . . . . 3.26 1.8 3.59 1 1
2300 1 . . . . . 4.45 1.8 4.89 1 1
2301 1 . . . . . 4.37 1.8 4.81 1 1
2302 1 . . . . . 3.58 1.8 3.94 1 1
2303 1 . . . . . 4.47 1.8 4.92 1 1
2304 1 . . . . . 3.41 1.8 3.75 1 1
2305 1 . . . . . 4.52 1.8 4.97 1 1
2306 1 . . . . . 3.53 1.8 3.88 1 1
2307 1 . . . . . 3.35 1.8 3.69 1 1
2308 1 . . . . . 4.73 1.8 5.2 1 1
2309 1 . . . . . 3.16 1.8 3.48 1 1
2310 1 . . . . . 3.5 1.8 3.85 1 1
2311 1 . . . . . 3.39 1.8 3.73 1 1
2312 1 . . . . . 3.38 1.8 3.72 1 1
2313 1 . . . . . 3.62 1.8 3.98 1 1
2314 1 . . . . . 3.38 1.8 3.72 1 1
2315 1 . . . . . 3.03 1.8 3.33 1 1
2316 1 . . . . . 4.41 1.8 4.85 1 1
2317 1 . . . . . 4.38 1.8 4.82 1 1
2318 1 . . . . . 3.71 1.8 4.08 1 1
2319 1 . . . . . 3.41 1.8 3.75 1 1
2320 1 . . . . . 4.91 1.8 5.4 1 1
2321 1 . . . . . 5.34 1.8 5.87 1 1
2322 1 . . . . . 5.34 1.8 5.87 1 1
2323 1 . . . . . 2.94 1.8 3.23 1 1
2324 1 . . . . . 5.34 1.8 5.87 1 1
2325 1 . . . . . 4.32 1.8 4.75 1 1
2326 1 . . . . . 4.32 1.8 4.75 1 1
2327 1 . . . . . 4.75 1.8 5.22 1 1
2328 1 . . . . . 4.63 1.8 5.09 1 1
2329 1 . . . . . 5.01 1.8 5.51 1 1
2330 1 . . . . . 4.76 1.8 5.24 1 1
2331 1 . . . . . 4.24 1.8 4.66 1 1
2332 1 . . . . . 4.47 1.8 4.92 1 1
2333 1 . . . . . 3.22 1.8 3.54 1 1
2334 1 . . . . . 3.67 1.8 4.04 1 1
2335 1 . . . . . 2.94 1.8 3.23 1 1
2336 1 . . . . . 4.66 1.8 5.13 1 1
2337 1 . . . . . 2.63 1.8 2.89 1 1
2338 1 . . . . . 3.38 1.8 3.72 1 1
2339 1 . . . . . 4.6 1.8 5.06 1 1
2340 1 . . . . . 4.28 1.8 4.71 1 1
2341 1 . . . . . 3.97 1.8 4.37 1 1
2342 1 . . . . . 4.82 1.8 5.3 1 1
2343 1 . . . . . 4.47 1.8 4.92 1 1
2344 1 . . . . . 4.03 1.8 4.43 1 1
2345 1 . . . . . 3.43 1.8 3.77 1 1
2346 1 . . . . . 3.37 1.8 3.71 1 1
2347 1 . . . . . 4.01 1.8 4.41 1 1
2348 1 . . . . . 5.04 1.8 5.54 1 1
2349 1 . . . . . 4.56 1.8 5.02 1 1
2350 1 . . . . . 3.62 1.8 3.98 1 1
2351 1 . . . . . 3.76 1.8 4.14 1 1
2352 1 . . . . . 4.41 1.8 4.85 1 1
2353 1 . . . . . 4.49 1.8 4.94 1 1
2354 1 . . . . . 4.47 1.8 4.92 1 1
2355 1 . . . . . 3.59 1.8 3.95 1 1
2356 1 . . . . . 2.64 1.8 2.9 1 1
2357 1 . . . . . 3.92 1.8 4.31 1 1
2358 1 . . . . . 3.56 1.8 3.92 1 1
2359 1 . . . . . 3.94 1.8 4.33 1 1
2360 1 . . . . . 3.55 1.8 3.9 1 1
2361 1 . . . . . 2.38 1.8 2.62 1 1
2362 1 . . . . . 3.12 1.8 3.43 1 1
2363 1 . . . . . 2.6 1.8 2.86 1 1
2364 1 . . . . . 3.17 1.8 3.49 1 1
2365 1 . . . . . 5.28 1.8 5.81 1 1
2366 1 . . . . . 3.06 1.8 3.37 1 1
2367 1 . . . . . 4.46 1.8 4.91 1 1
2368 1 . . . . . 3.92 1.8 4.31 1 1
2369 1 . . . . . 5.21 1.8 5.73 1 1
2370 1 . . . . . 4.02 1.8 4.42 1 1
2371 1 . . . . . 5.34 1.8 5.87 1 1
2372 1 . . . . . 3.65 1.8 4.02 1 1
2373 1 . . . . . 4.3 1.8 4.73 1 1
2374 1 . . . . . 4.12 1.8 4.53 1 1
2375 1 . . . . . 4.39 1.8 4.83 1 1
2376 1 . . . . . 4.52 1.8 4.97 1 1
2377 1 . . . . . 4.21 1.8 4.63 1 1
2378 1 . . . . . 3.95 1.8 4.35 1 1
2379 1 . . . . . 4.25 1.8 4.68 1 1
2380 1 . . . . . 4.06 1.8 4.47 1 1
2381 1 . . . . . 4.33 1.8 4.76 1 1
2382 1 . . . . . 3.62 1.8 3.98 1 1
2383 1 . . . . . 4.37 1.8 4.81 1 1
2384 1 . . . . . 4.12 1.8 4.53 1 1
2385 1 . . . . . 3.17 1.8 3.49 1 1
2386 1 . . . . . 4.25 1.8 4.68 1 1
2387 1 . . . . . 5.34 1.8 5.87 1 1
2388 1 . . . . . 4.46 1.8 4.91 1 1
2389 1 . . . . . 5.34 1.8 5.87 1 1
2390 1 . . . . . 2.69 1.8 2.96 1 1
2391 1 . . . . . 3.98 1.8 4.38 1 1
2392 1 . . . . . 4.12 1.8 4.53 1 1
2393 1 . . . . . 4.43 1.8 4.87 1 1
2394 1 . . . . . 4.88 1.8 5.37 1 1
2395 1 . . . . . 5.2 1.8 5.72 1 1
2396 1 . . . . . 4.5 1.8 4.95 1 1
2397 1 . . . . . 4.62 1.8 5.08 1 1
2398 1 . . . . . 4.27 1.8 4.7 1 1
2399 1 . . . . . 3.43 1.8 3.77 1 1
2400 1 . . . . . 3.35 1.8 3.69 1 1
2401 1 . . . . . 4.39 1.8 4.83 1 1
2402 1 . . . . . 5.08 1.8 5.59 1 1
2403 1 . . . . . 3.52 1.8 3.87 1 1
2404 1 . . . . . 3.48 1.8 3.83 1 1
2405 1 . . . . . 2.28 1.8 2.51 1 1
2406 1 . . . . . 2.78 1.8 3.06 1 1
2407 1 . . . . . 3.56 1.8 3.92 1 1
2408 1 . . . . . 5.22 1.8 5.74 1 1
2409 1 . . . . . 4.8 1.8 5.28 1 1
2410 1 . . . . . 3.36 1.8 3.7 1 1
2411 1 . . . . . 5.34 1.8 5.87 1 1
2412 1 . . . . . 3.54 1.8 3.89 1 1
2413 1 . . . . . 4.42 1.8 4.86 1 1
2414 1 . . . . . 5.34 1.8 5.87 1 1
2415 1 . . . . . 4.9 1.8 5.39 1 1
2416 1 . . . . . 3.94 1.8 4.33 1 1
2417 1 . . . . . 3.35 1.8 3.69 1 1
2418 1 . . . . . 4.14 1.8 4.55 1 1
2419 1 . . . . . 4.03 1.8 4.43 1 1
2420 1 . . . . . 3.97 1.8 4.37 1 1
2421 1 . . . . . 3.57 1.8 3.93 1 1
2422 1 . . . . . 4.64 1.8 5.1 1 1
2423 1 . . . . . 4.74 1.8 5.21 1 1
2424 1 . . . . . 4.54 1.8 4.99 1 1
2425 1 . . . . . 5.06 1.8 5.57 1 1
2426 1 . . . . . 5.04 1.8 5.54 1 1
2427 1 . . . . . 5.34 1.8 5.87 1 1
2428 1 . . . . . 4.06 1.8 4.47 1 1
2429 1 . . . . . 4.44 1.8 4.88 1 1
2430 1 . . . . . 4.43 1.8 4.87 1 1
2431 1 . . . . . 3.88 1.8 4.27 1 1
2432 1 . . . . . 3.94 1.8 4.33 1 1
2433 1 . . . . . 5.34 1.8 5.87 1 1
2434 1 . . . . . 4.85 1.8 5.33 1 1
2435 1 . . . . . 3.44 1.8 3.78 1 1
2436 1 . . . . . 3.39 1.8 3.73 1 1
2437 1 . . . . . 3.42 1.8 3.76 1 1
2438 1 . . . . . 3.99 1.8 4.39 1 1
2439 1 . . . . . 4.27 1.8 4.7 1 1
2440 1 . . . . . 3.86 1.8 4.25 1 1
2441 1 . . . . . 5.34 1.8 5.87 1 1
2442 1 . . . . . 5.34 1.8 5.87 1 1
2443 1 . . . . . 5.34 1.8 5.87 1 1
2444 1 . . . . . 3.83 1.8 4.21 1 1
2445 1 . . . . . 3.51 1.8 3.86 1 1
2446 1 . . . . . 4.28 1.8 4.71 1 1
2447 1 . . . . . 4.39 1.8 4.83 1 1
2448 1 . . . . . 4.27 1.8 4.7 1 1
2449 1 . . . . . 3.73 1.8 4.1 1 1
2450 1 . . . . . 3.4 1.8 3.74 1 1
2451 1 . . . . . 2.64 1.8 2.9 1 1
2452 1 . . . . . 3.14 1.8 3.45 1 1
2453 1 . . . . . 4.45 1.8 4.89 1 1
2454 1 . . . . . 3.46 1.8 3.81 1 1
2455 1 . . . . . 3.77 1.8 4.15 1 1
2456 1 . . . . . 5.34 1.8 5.87 1 1
2457 1 . . . . . 4.03 1.8 4.43 1 1
2458 1 . . . . . 4.5 1.8 4.95 1 1
2459 1 . . . . . 3.42 1.8 3.76 1 1
2460 1 . . . . . 3.45 1.8 3.79 1 1
2461 1 . . . . . 5.34 1.8 5.87 1 1
2462 1 . . . . . 5.34 1.8 5.87 1 1
2463 1 . . . . . 3.93 1.8 4.32 1 1
2464 1 . . . . . 3.71 1.8 4.08 1 1
2465 1 . . . . . 4.8 1.8 5.28 1 1
2466 1 . . . . . 3.36 1.8 3.7 1 1
2467 1 . . . . . 3.38 1.8 3.72 1 1
2468 1 . . . . . 3.9 1.8 4.29 1 1
2469 1 . . . . . 3.86 1.8 4.25 1 1
2470 1 . . . . . 4.74 1.8 5.21 1 1
2471 1 . . . . . 3.06 1.8 3.37 1 1
2472 1 . . . . . 3.5 1.8 3.85 1 1
2473 1 . . . . . 3.51 1.8 3.86 1 1
2474 1 . . . . . 2.9 1.8 3.19 1 1
2475 1 . . . . . 4.43 1.8 4.87 1 1
2476 1 . . . . . 4.13 1.8 4.54 1 1
2477 1 . . . . . 2.92 1.8 3.21 1 1
2478 1 . . . . . 3.8 1.8 4.18 1 1
2479 1 . . . . . 3.96 1.8 4.36 1 1
2480 1 . . . . . 4.93 1.8 5.42 1 1
2481 1 . . . . . 3.74 1.8 4.11 1 1
2482 1 . . . . . 4.73 1.8 5.2 1 1
2483 1 . . . . . 4.26 1.8 4.69 1 1
2484 1 . . . . . 4.0 1.8 4.4 1 1
2485 1 . . . . . 4.82 1.8 5.3 1 1
2486 1 . . . . . 3.26 1.8 3.59 1 1
2487 1 . . . . . 3.58 1.8 3.94 1 1
2488 1 . . . . . 3.45 1.8 3.79 1 1
2489 1 . . . . . 4.62 1.8 5.08 1 1
2490 1 . . . . . 4.46 1.8 4.91 1 1
2491 1 . . . . . 3.6 1.8 3.96 1 1
2492 1 . . . . . 3.69 1.8 4.06 1 1
2493 1 . . . . . 4.11 1.8 4.52 1 1
2494 1 . . . . . 5.15 1.8 5.67 1 1
2495 1 . . . . . 4.75 1.8 5.22 1 1
2496 1 . . . . . 3.68 1.8 4.05 1 1
2497 1 . . . . . 3.57 1.8 3.93 1 1
2498 1 . . . . . 3.56 1.8 3.92 1 1
2499 1 . . . . . 3.55 1.8 3.9 1 1
2500 1 . . . . . 2.37 1.8 2.61 1 1
2501 1 . . . . . 3.16 1.8 3.48 1 1
2502 1 . . . . . 3.84 1.8 4.22 1 1
2503 1 . . . . . 5.34 1.8 5.87 1 1
2504 1 . . . . . 4.85 1.8 5.33 1 1
2505 1 . . . . . 5.08 1.8 5.59 1 1
2506 1 . . . . . 3.46 1.8 3.81 1 1
2507 1 . . . . . 5.34 1.8 5.87 1 1
2508 1 . . . . . 3.72 1.8 4.09 1 1
2509 1 . . . . . 4.21 1.8 4.63 1 1
2510 1 . . . . . 3.77 1.8 4.15 1 1
2511 1 . . . . . 3.35 1.8 3.69 1 1
2512 1 . . . . . 3.22 1.8 3.54 1 1
2513 1 . . . . . 5.34 1.8 5.87 1 1
2514 1 . . . . . 3.27 1.8 3.6 1 1
2515 1 . . . . . 3.94 1.8 4.33 1 1
2516 1 . . . . . 3.6 1.8 3.96 1 1
2517 1 . . . . . 4.28 1.8 4.71 1 1
2518 1 . . . . . 3.05 1.8 3.36 1 1
2519 1 . . . . . 4.56 1.8 5.02 1 1
2520 1 . . . . . 4.57 1.8 5.03 1 1
2521 1 . . . . . 3.05 1.8 3.36 1 1
2522 1 . . . . . 2.49 1.8 2.74 1 1
2523 1 . . . . . 2.68 1.8 2.95 1 1
2524 1 . . . . . 2.92 1.8 3.21 1 1
2525 1 . . . . . 3.89 1.8 4.28 1 1
2526 1 . . . . . 3.4 1.8 3.74 1 1
2527 1 . . . . . 2.57 1.8 2.83 1 1
2528 1 . . . . . 2.86 1.8 3.15 1 1
2529 1 . . . . . 4.37 1.8 4.81 1 1
2530 1 . . . . . 5.34 1.8 5.87 1 1
2531 1 . . . . . 4.54 1.8 4.99 1 1
2532 1 . . . . . 2.88 1.8 3.17 1 1
2533 1 . . . . . 3.81 1.8 4.19 1 1
2534 1 . . . . . 3.39 1.8 3.73 1 1
2535 1 . . . . . 2.52 1.8 2.77 1 1
2536 1 . . . . . 2.48 1.8 2.73 1 1
2537 1 . . . . . 3.92 1.8 4.31 1 1
2538 1 . . . . . 2.88 1.8 3.17 1 1
2539 1 . . . . . 3.24 1.8 3.56 1 1
2540 1 . . . . . 3.36 1.8 3.7 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
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 5 VAL O . 40 . O 1 2
1 1 2 1 1 9 ILE N . 44 . N 1 2
2 1 1 1 1 5 VAL O . 40 . O 1 2
2 1 2 1 1 9 ILE H . 44 . HN 1 2
3 1 1 1 1 6 LYS O . 41 . O 1 2
3 1 2 1 1 10 MET N . 45 . N 1 2
4 1 1 1 1 6 LYS O . 41 . O 1 2
4 1 2 1 1 10 MET H . 45 . HN 1 2
5 1 1 1 1 8 ARG O . 43 . O 1 2
5 1 2 1 1 12 GLN N . 47 . N 1 2
6 1 1 1 1 8 ARG O . 43 . O 1 2
6 1 2 1 1 12 GLN H . 47 . HN 1 2
7 1 1 1 1 9 ILE O . 44 . O 1 2
7 1 2 1 1 13 TYR N . 48 . N 1 2
8 1 1 1 1 9 ILE O . 44 . O 1 2
8 1 2 1 1 13 TYR H . 48 . HN 1 2
9 1 1 1 1 34 SER O . 69 . O 1 2
9 1 2 1 1 38 GLN N . 73 . N 1 2
10 1 1 1 1 34 SER O . 69 . O 1 2
10 1 2 1 1 38 GLN H . 73 . HN 1 2
11 1 1 1 1 35 GLY O . 70 . O 1 2
11 1 2 1 1 39 ARG N . 74 . N 1 2
12 1 1 1 1 35 GLY O . 70 . O 1 2
12 1 2 1 1 39 ARG H . 74 . HN 1 2
13 1 1 1 1 36 PHE O . 71 . O 1 2
13 1 2 1 1 40 THR N . 75 . N 1 2
14 1 1 1 1 36 PHE O . 71 . O 1 2
14 1 2 1 1 40 THR H . 75 . HN 1 2
15 1 1 1 1 37 VAL O . 72 . O 1 2
15 1 2 1 1 41 PHE N . 76 . N 1 2
16 1 1 1 1 37 VAL O . 72 . O 1 2
16 1 2 1 1 41 PHE H . 76 . HN 1 2
17 1 1 1 1 38 GLN O . 73 . O 1 2
17 1 2 1 1 42 ARG N . 77 . N 1 2
18 1 1 1 1 38 GLN O . 73 . O 1 2
18 1 2 1 1 42 ARG H . 77 . HN 1 2
19 1 1 1 1 39 ARG O . 74 . O 1 2
19 1 2 1 1 43 GLU N . 78 . N 1 2
20 1 1 1 1 39 ARG O . 74 . O 1 2
20 1 2 1 1 43 GLU H . 78 . HN 1 2
21 1 1 1 1 40 THR O . 75 . O 1 2
21 1 2 1 1 44 GLN N . 79 . N 1 2
22 1 1 1 1 40 THR O . 75 . O 1 2
22 1 2 1 1 44 GLN H . 79 . HN 1 2
23 1 1 1 1 53 THR O . 88 . O 1 2
23 1 2 1 1 57 GLN N . 92 . N 1 2
24 1 1 1 1 53 THR O . 88 . O 1 2
24 1 2 1 1 57 GLN H . 92 . HN 1 2
25 1 1 1 1 72 ASP O . 107 . O 1 2
25 1 2 1 1 88 TYR N . 123 . N 1 2
26 1 1 1 1 72 ASP O . 107 . O 1 2
26 1 2 1 1 88 TYR H . 123 . HN 1 2
27 1 1 1 1 73 LEU O . 108 . O 1 2
27 1 2 1 1 121 ARG N . 156 . N 1 2
28 1 1 1 1 73 LEU O . 108 . O 1 2
28 1 2 1 1 121 ARG H . 156 . HN 1 2
29 1 1 1 1 74 VAL O . 109 . O 1 2
29 1 2 1 1 86 GLY N . 121 . N 1 2
30 1 1 1 1 74 VAL O . 109 . O 1 2
30 1 2 1 1 86 GLY H . 121 . HN 1 2
31 1 1 1 1 74 VAL N . 109 . N 1 2
31 1 2 1 1 86 GLY O . 121 . O 1 2
32 1 1 1 1 74 VAL H . 109 . HN 1 2
32 1 2 1 1 86 GLY O . 121 . O 1 2
33 1 1 1 1 71 GLY N . 106 . N 1 2
33 1 2 1 1 88 TYR O . 123 . O 1 2
34 1 1 1 1 71 GLY H . 106 . HN 1 2
34 1 2 1 1 88 TYR O . 123 . O 1 2
35 1 1 1 1 92 ASN O . 127 . O 1 2
35 1 2 1 1 108 MET N . 143 . N 1 2
36 1 1 1 1 92 ASN O . 127 . O 1 2
36 1 2 1 1 108 MET H . 143 . HN 1 2
37 1 1 1 1 96 HIS O . 131 . O 1 2
37 1 2 1 1 104 ILE N . 139 . N 1 2
38 1 1 1 1 96 HIS O . 131 . O 1 2
38 1 2 1 1 104 ILE H . 139 . HN 1 2
39 1 1 1 1 96 HIS N . 131 . N 1 2
39 1 2 1 1 104 ILE O . 139 . O 1 2
40 1 1 1 1 96 HIS H . 131 . HN 1 2
40 1 2 1 1 104 ILE O . 139 . O 1 2
41 1 1 1 1 107 SER O . 142 . O 1 2
41 1 2 1 1 110 GLU N . 145 . N 1 2
42 1 1 1 1 107 SER O . 142 . O 1 2
42 1 2 1 1 110 GLU H . 145 . HN 1 2
43 1 1 1 1 77 ARG N . 112 . N 1 2
43 1 2 1 1 116 ARG O . 151 . O 1 2
44 1 1 1 1 77 ARG H . 112 . HN 1 2
44 1 2 1 1 116 ARG O . 151 . O 1 2
45 1 1 1 1 75 LEU N . 110 . N 1 2
45 1 2 1 1 119 GLU O . 154 . O 1 2
46 1 1 1 1 75 LEU H . 110 . HN 1 2
46 1 2 1 1 119 GLU O . 154 . O 1 2
47 1 1 1 1 73 LEU N . 108 . N 1 2
47 1 2 1 1 121 ARG O . 156 . O 1 2
48 1 1 1 1 73 LEU H . 108 . HN 1 2
48 1 2 1 1 121 ARG O . 156 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 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 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -98.67 -18.67 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N -90.44 9.56 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
3 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -100.28999 -20.29 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 SER N -94.03 5.97 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
5 . 1 1 6 LYS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -101.25 -21.25 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
6 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ARG N -93.26 6.7399993 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
7 . 1 1 7 SER C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -106.23 -26.23 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
8 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N -94.91 5.09 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
9 . 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -104.69 -24.69 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 MET N -91.78 8.22 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
11 . 1 1 9 ILE C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -105.77 -25.77 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
12 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 ASP N -86.02 13.98 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
13 . 1 1 10 MET C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -108.43 -28.43 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
14 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLN N -86.98 13.02 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
15 . 1 1 11 ASP C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -103.77 -23.77 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
16 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 TYR N -94.42 5.58 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
17 . 1 1 12 GLN C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -103.19 -23.19 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
18 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ALA N -93.37 6.63 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
19 . 1 1 13 TYR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -102.1 -22.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
20 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASP N -90.04 9.959999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
21 . 1 1 14 ALA C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -111.05 -31.05 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 TRP N -83.23999 16.76 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
23 . 1 1 20 ARG C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -136.2 -56.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
24 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ARG N 82.27 182.27 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
25 . 1 1 21 TYR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -136.46 -56.46 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
26 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N 76.71 176.70999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
27 . 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -124.86 -44.86 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
28 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N 101.32 201.32 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
29 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -165.29 -85.29 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASP N 104.65 204.65 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
31 . 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -141.34 -61.340004 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 CYS N 102.81 202.81 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
33 . 1 1 32 ASP C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -96.35 -16.35 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
34 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 SER N -90.39 9.61 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
35 . 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -106.12999 -26.13 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLY N -88.09 11.91 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
37 . 1 1 35 GLY C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -104.07 -24.07 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N -87.13 12.87 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
39 . 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -104.87 -24.87 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
40 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLN N -92.58 7.42 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
41 . 1 1 37 VAL C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -101.08 -21.08 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
42 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ARG N -90.37999 9.62 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
43 . 1 1 38 GLN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -106.42 -26.42 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 THR N -91.56 8.44 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
45 . 1 1 39 ARG C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -103.91 -23.91 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
46 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PHE N -93.33999 6.66 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
47 . 1 1 40 THR C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -99.73 -19.73 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
48 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ARG N -91.409996 8.59 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
49 . 1 1 41 PHE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -102.73 -22.73 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
50 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -92.67 7.3300004 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
51 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -103.899994 -23.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
52 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLN N -87.75 12.25 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
53 . 1 1 43 GLU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -110.67 -30.670002 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
54 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PHE N -69.22 30.78 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
55 . 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -137.95 -57.95 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
56 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N 86.549995 186.55 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
57 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -130.63 -50.63 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
58 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N 70.78 170.78 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
59 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -139.72 -59.719997 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
60 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 PRO N 67.92 167.92 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
61 . 1 1 52 SER C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -99.63 -19.63 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
62 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TYR N -88.32 11.68 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
63 . 1 1 53 THR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -98.97 -18.969997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
64 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLU N -91.65 8.35 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
65 . 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -106.31 -26.31 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
66 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLN N -89.25 10.75 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
67 . 1 1 55 GLU C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -101.95 -21.95 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
68 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLN N -91.49 8.51 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
69 . 1 1 56 GLN C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -103.1 -23.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
70 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 GLU N -74.33 25.669998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
71 . 1 1 60 GLY C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -150.12 -70.12 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
72 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 SER N 97.70999 197.71 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
73 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -160.9 -80.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N 100.74 200.73999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
75 . 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -116.37 -36.37 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ARG N 101.55 201.55 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
77 . 1 1 64 SER C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -98.09 -18.09 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
78 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 SER N -80.92 19.08 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
79 . 1 1 65 ARG C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -111.229996 -31.229998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
80 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASN N -76.59 23.41 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
81 . 1 1 69 ARG C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -101.619995 -21.62 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
82 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 GLY N 82.48 182.48 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
83 . 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -146.29 -66.29 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
84 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 VAL N 104.09 204.09 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
85 . 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -177.05 -97.05 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N 109.439995 209.44 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
87 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -158.61 -78.61 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
88 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PHE N 89.67 189.67 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
89 . 1 1 75 LEU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -164.32999 -84.33 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
90 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ARG N 94.63 194.62999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
91 . 1 1 77 ARG C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -174.01 -94.01 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
92 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLY N 100.65 200.65 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
93 . 1 1 82 GLY C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -167.27 -87.27 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
94 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 HIS N 87.62 187.62 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
95 . 1 1 83 ARG C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -164.66 -84.66 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
96 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 VAL N 80.8 180.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
97 . 1 1 84 HIS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -175.17 -95.17 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
98 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLY N 92.31 192.31 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
99 . 1 1 92 ASN C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -160.96 -80.96 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
100 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 PHE N 96.09 196.09 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
101 . 1 1 93 GLN C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -182.34 -102.34 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
102 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 VAL N 97.97 197.97 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
103 . 1 1 94 PHE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -166.7 -86.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
104 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 HIS N 91.87 191.87 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
105 . 1 1 95 VAL C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -174.54 -94.54 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 ALA N 94.24 194.24 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
107 . 1 1 96 HIS C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -158.74 -78.74 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 SER N 80.35 180.34999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
109 . 1 1 97 ALA C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -137.43 -57.43 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 THR N 95.91999 195.92 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 98 SER C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -101.9 -21.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 SER N -80.96 19.04 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
113 . 1 1 99 THR C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -112.39 -32.39 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
114 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 SER N -71.04 28.96 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
115 . 1 1 100 SER C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -138.13 -58.129997 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
116 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 GLY N -52.36 47.64 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
117 . 1 1 103 VAL C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -171.83 -91.83 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
118 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ILE N 105.41 205.41 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
119 . 1 1 104 ILE C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -151.37 -71.37 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
120 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 SER N 83.6 183.6 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
121 . 1 1 106 SER C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -154.08 -74.08 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
122 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 MET N 82.3 182.3 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
123 . 1 1 107 SER C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -107.619995 -27.62 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
124 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C 1 1 109 ASN N -71.28999 28.710001 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
125 . 1 1 111 PRO C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -106.61 -26.61 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
126 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 TRP N -88.22 11.78 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
127 . 1 1 112 TYR C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -115.17999 -35.18 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
128 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 LYS N -91.43 8.57 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
129 . 1 1 113 TRP C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -101.59 -21.589998 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
130 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LYS N -84.53999 15.46 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
131 . 1 1 114 LYS C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -109.73 -29.73 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
132 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ARG N -70.32 29.68 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
133 . 1 1 116 ARG C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -111.229996 -31.229998 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
134 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ASN N 79.85 179.85 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
135 . 1 1 119 GLU C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -166.08 -86.08 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
136 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ARG N 92.65 192.65 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
137 . 1 1 120 ALA C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -174.49 -94.49 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
138 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 ARG N 98.5 198.5 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -14.749 -17.087 5.923 1.00 . A A . 36 MET C 1 1
1 2 1 1 1 MET CA C -16.244 -17.188 5.563 1.00 . A A . 36 MET CA 1 1
1 3 1 1 1 MET CB C -17.008 -17.877 6.702 1.00 . A A . 36 MET CB 1 1
1 4 1 1 1 MET CE C -20.909 -17.598 5.244 1.00 . A A . 36 MET CE 1 1
1 5 1 1 1 MET CG C -18.443 -18.230 6.339 1.00 . A A . 36 MET CG 1 1
1 6 1 1 1 MET H1 H -15.960 -17.447 3.506 1.00 . A A . 36 MET H1 1 1
1 7 1 1 1 MET H2 H -17.468 -17.965 4.056 1.00 . A A . 36 MET H2 1 1
1 8 1 1 1 MET H3 H -16.092 -18.900 4.366 1.00 . A A . 36 MET H3 1 1
1 9 1 1 1 MET HA H -16.632 -16.186 5.437 1.00 . A A . 36 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.492 -18.790 6.970 1.00 . A A . 36 MET HB2 1 1
1 11 1 1 1 MET HB3 H -17.028 -17.219 7.560 1.00 . A A . 36 MET HB3 1 1
1 12 1 1 1 MET HE1 H -20.745 -18.422 4.565 1.00 . A A . 36 MET HE1 1 1
1 13 1 1 1 MET HE2 H -21.557 -16.872 4.777 1.00 . A A . 36 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.372 -17.965 6.148 1.00 . A A . 36 MET HE3 1 1
1 15 1 1 1 MET HG2 H -18.429 -19.028 5.610 1.00 . A A . 36 MET HG2 1 1
1 16 1 1 1 MET HG3 H -18.955 -18.564 7.229 1.00 . A A . 36 MET HG3 1 1
1 17 1 1 1 MET N N -16.453 -17.926 4.286 1.00 . A A . 36 MET N 1 1
1 18 1 1 1 MET O O -14.396 -16.633 7.011 1.00 . A A . 36 MET O 1 1
1 19 1 1 1 MET SD S -19.340 -16.831 5.645 1.00 . A A . 36 MET SD 1 1
1 20 1 1 2 ASN C C -11.876 -16.077 5.427 1.00 . A A . 37 ASN C 1 1
1 21 1 1 2 ASN CA C -12.427 -17.499 5.235 1.00 . A A . 37 ASN CA 1 1
1 22 1 1 2 ASN CB C -11.692 -18.165 4.061 1.00 . A A . 37 ASN CB 1 1
1 23 1 1 2 ASN CG C -12.245 -19.534 3.711 1.00 . A A . 37 ASN CG 1 1
1 24 1 1 2 ASN H H -14.211 -17.803 4.128 1.00 . A A . 37 ASN H 1 1
1 25 1 1 2 ASN HA H -12.240 -18.070 6.133 1.00 . A A . 37 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -11.776 -17.534 3.187 1.00 . A A . 37 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -10.646 -18.273 4.317 1.00 . A A . 37 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -10.445 -20.169 3.191 1.00 . A A . 37 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -11.730 -21.317 3.037 1.00 . A A . 37 ASN HD22 1 1
1 30 1 1 2 ASN N N -13.878 -17.495 4.996 1.00 . A A . 37 ASN N 1 1
1 31 1 1 2 ASN ND2 N -11.386 -20.428 3.270 1.00 . A A . 37 ASN ND2 1 1
1 32 1 1 2 ASN O O -12.399 -15.112 4.861 1.00 . A A . 37 ASN O 1 1
1 33 1 1 2 ASN OD1 O -13.436 -19.789 3.836 1.00 . A A . 37 ASN OD1 1 1
1 34 1 1 3 VAL C C -9.436 -14.237 5.104 1.00 . A A . 38 VAL C 1 1
1 35 1 1 3 VAL CA C -10.137 -14.668 6.405 1.00 . A A . 38 VAL CA 1 1
1 36 1 1 3 VAL CB C -9.106 -14.731 7.563 1.00 . A A . 38 VAL CB 1 1
1 37 1 1 3 VAL CG1 C -8.472 -13.362 7.811 1.00 . A A . 38 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C -9.761 -15.270 8.836 1.00 . A A . 38 VAL CG2 1 1
1 39 1 1 3 VAL H H -10.472 -16.745 6.688 1.00 . A A . 38 VAL H 1 1
1 40 1 1 3 VAL HA H -10.890 -13.929 6.657 1.00 . A A . 38 VAL HA 1 1
1 41 1 1 3 VAL HB H -8.319 -15.416 7.276 1.00 . A A . 38 VAL HB 1 1
1 42 1 1 3 VAL HG11 H -9.243 -12.648 8.069 1.00 . A A . 38 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H -7.962 -13.032 6.918 1.00 . A A . 38 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H -7.764 -13.433 8.624 1.00 . A A . 38 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H -10.140 -16.265 8.653 1.00 . A A . 38 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H -10.578 -14.623 9.125 1.00 . A A . 38 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H -9.032 -15.306 9.632 1.00 . A A . 38 VAL HG23 1 1
1 48 1 1 3 VAL N N -10.812 -15.954 6.218 1.00 . A A . 38 VAL N 1 1
1 49 1 1 3 VAL O O -8.242 -14.478 4.909 1.00 . A A . 38 VAL O 1 1
1 50 1 1 4 ASP C C -8.796 -11.995 2.971 1.00 . A A . 39 ASP C 1 1
1 51 1 1 4 ASP CA C -9.687 -13.242 2.887 1.00 . A A . 39 ASP CA 1 1
1 52 1 1 4 ASP CB C -10.844 -13.004 1.911 1.00 . A A . 39 ASP CB 1 1
1 53 1 1 4 ASP CG C -10.351 -12.627 0.526 1.00 . A A . 39 ASP CG 1 1
1 54 1 1 4 ASP H H -11.142 -13.461 4.413 1.00 . A A . 39 ASP H 1 1
1 55 1 1 4 ASP HA H -9.090 -14.064 2.515 1.00 . A A . 39 ASP HA 1 1
1 56 1 1 4 ASP HB2 H -11.433 -13.909 1.832 1.00 . A A . 39 ASP HB2 1 1
1 57 1 1 4 ASP HB3 H -11.468 -12.206 2.287 1.00 . A A . 39 ASP HB3 1 1
1 58 1 1 4 ASP N N -10.203 -13.636 4.200 1.00 . A A . 39 ASP N 1 1
1 59 1 1 4 ASP O O -9.128 -11.017 3.649 1.00 . A A . 39 ASP O 1 1
1 60 1 1 4 ASP OD1 O -9.740 -13.486 -0.144 1.00 . A A . 39 ASP OD1 1 1
1 61 1 1 4 ASP OD2 O -10.562 -11.469 0.106 1.00 . A A . 39 ASP OD2 1 1
1 62 1 1 5 VAL C C -7.338 -9.627 1.768 1.00 . A A . 40 VAL C 1 1
1 63 1 1 5 VAL CA C -6.704 -10.940 2.248 1.00 . A A . 40 VAL CA 1 1
1 64 1 1 5 VAL CB C -5.481 -11.278 1.356 1.00 . A A . 40 VAL CB 1 1
1 65 1 1 5 VAL CG1 C -4.449 -10.150 1.387 1.00 . A A . 40 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -4.852 -12.603 1.783 1.00 . A A . 40 VAL CG2 1 1
1 67 1 1 5 VAL H H -7.489 -12.837 1.721 1.00 . A A . 40 VAL H 1 1
1 68 1 1 5 VAL HA H -6.351 -10.806 3.262 1.00 . A A . 40 VAL HA 1 1
1 69 1 1 5 VAL HB H -5.829 -11.385 0.336 1.00 . A A . 40 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -4.892 -9.242 1.005 1.00 . A A . 40 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -3.601 -10.420 0.774 1.00 . A A . 40 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H -4.119 -9.988 2.403 1.00 . A A . 40 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -4.521 -12.533 2.810 1.00 . A A . 40 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -4.006 -12.823 1.147 1.00 . A A . 40 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -5.582 -13.395 1.695 1.00 . A A . 40 VAL HG23 1 1
1 76 1 1 5 VAL N N -7.673 -12.038 2.257 1.00 . A A . 40 VAL N 1 1
1 77 1 1 5 VAL O O -7.409 -8.655 2.522 1.00 . A A . 40 VAL O 1 1
1 78 1 1 6 LYS C C -9.582 -7.877 0.792 1.00 . A A . 41 LYS C 1 1
1 79 1 1 6 LYS CA C -8.409 -8.389 -0.059 1.00 . A A . 41 LYS CA 1 1
1 80 1 1 6 LYS CB C -8.875 -8.643 -1.500 1.00 . A A . 41 LYS CB 1 1
1 81 1 1 6 LYS CD C -9.804 -7.670 -3.649 1.00 . A A . 41 LYS CD 1 1
1 82 1 1 6 LYS CE C -10.223 -6.393 -4.374 1.00 . A A . 41 LYS CE 1 1
1 83 1 1 6 LYS CG C -9.370 -7.385 -2.213 1.00 . A A . 41 LYS CG 1 1
1 84 1 1 6 LYS H H -7.793 -10.427 -0.015 1.00 . A A . 41 LYS H 1 1
1 85 1 1 6 LYS HA H -7.637 -7.631 -0.071 1.00 . A A . 41 LYS HA 1 1
1 86 1 1 6 LYS HB2 H -8.049 -9.051 -2.066 1.00 . A A . 41 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H -9.680 -9.365 -1.484 1.00 . A A . 41 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H -8.977 -8.119 -4.183 1.00 . A A . 41 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H -10.639 -8.357 -3.633 1.00 . A A . 41 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H -11.055 -5.949 -3.848 1.00 . A A . 41 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H -9.390 -5.704 -4.374 1.00 . A A . 41 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H -10.213 -6.983 -1.669 1.00 . A A . 41 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H -8.570 -6.656 -2.227 1.00 . A A . 41 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H -11.488 -7.244 -5.801 1.00 . A A . 41 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H -9.873 -7.146 -6.292 1.00 . A A . 41 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H -10.836 -5.756 -6.264 1.00 . A A . 41 LYS HZ3 1 1
1 97 1 1 6 LYS N N -7.822 -9.607 0.522 1.00 . A A . 41 LYS N 1 1
1 98 1 1 6 LYS NZ N -10.632 -6.652 -5.780 1.00 . A A . 41 LYS NZ 1 1
1 99 1 1 6 LYS O O -9.736 -6.671 0.995 1.00 . A A . 41 LYS O 1 1
1 100 1 1 7 SER C C -11.015 -7.682 3.419 1.00 . A A . 42 SER C 1 1
1 101 1 1 7 SER CA C -11.507 -8.469 2.196 1.00 . A A . 42 SER CA 1 1
1 102 1 1 7 SER CB C -12.226 -9.741 2.671 1.00 . A A . 42 SER CB 1 1
1 103 1 1 7 SER H H -10.270 -9.742 1.019 1.00 . A A . 42 SER H 1 1
1 104 1 1 7 SER HA H -12.209 -7.855 1.647 1.00 . A A . 42 SER HA 1 1
1 105 1 1 7 SER HB2 H -12.745 -10.193 1.837 1.00 . A A . 42 SER HB2 1 1
1 106 1 1 7 SER HB3 H -11.499 -10.439 3.062 1.00 . A A . 42 SER HB3 1 1
1 107 1 1 7 SER HG H -14.039 -9.792 3.432 1.00 . A A . 42 SER HG 1 1
1 108 1 1 7 SER N N -10.402 -8.805 1.286 1.00 . A A . 42 SER N 1 1
1 109 1 1 7 SER O O -11.570 -6.642 3.758 1.00 . A A . 42 SER O 1 1
1 110 1 1 7 SER OG O -13.172 -9.449 3.692 1.00 . A A . 42 SER OG 1 1
1 111 1 1 8 ARG C C -8.740 -6.173 4.902 1.00 . A A . 43 ARG C 1 1
1 112 1 1 8 ARG CA C -9.408 -7.513 5.259 1.00 . A A . 43 ARG CA 1 1
1 113 1 1 8 ARG CB C -8.418 -8.445 5.983 1.00 . A A . 43 ARG CB 1 1
1 114 1 1 8 ARG CD C -10.162 -10.225 6.612 1.00 . A A . 43 ARG CD 1 1
1 115 1 1 8 ARG CG C -9.039 -9.300 7.098 1.00 . A A . 43 ARG CG 1 1
1 116 1 1 8 ARG CZ C -12.205 -8.912 6.994 1.00 . A A . 43 ARG CZ 1 1
1 117 1 1 8 ARG H H -9.551 -9.012 3.751 1.00 . A A . 43 ARG H 1 1
1 118 1 1 8 ARG HA H -10.234 -7.306 5.927 1.00 . A A . 43 ARG HA 1 1
1 119 1 1 8 ARG HB2 H -7.974 -9.111 5.257 1.00 . A A . 43 ARG HB2 1 1
1 120 1 1 8 ARG HB3 H -7.632 -7.845 6.423 1.00 . A A . 43 ARG HB3 1 1
1 121 1 1 8 ARG HD2 H -9.796 -10.804 5.778 1.00 . A A . 43 ARG HD2 1 1
1 122 1 1 8 ARG HD3 H -10.431 -10.895 7.417 1.00 . A A . 43 ARG HD3 1 1
1 123 1 1 8 ARG HE H -11.532 -9.439 5.224 1.00 . A A . 43 ARG HE 1 1
1 124 1 1 8 ARG HG2 H -8.263 -9.910 7.537 1.00 . A A . 43 ARG HG2 1 1
1 125 1 1 8 ARG HG3 H -9.438 -8.639 7.854 1.00 . A A . 43 ARG HG3 1 1
1 126 1 1 8 ARG HH11 H -11.297 -9.508 8.667 1.00 . A A . 43 ARG HH11 1 1
1 127 1 1 8 ARG HH12 H -12.703 -8.526 8.885 1.00 . A A . 43 ARG HH12 1 1
1 128 1 1 8 ARG HH21 H -13.348 -8.216 5.522 1.00 . A A . 43 ARG HH21 1 1
1 129 1 1 8 ARG HH22 H -13.851 -7.802 7.125 1.00 . A A . 43 ARG HH22 1 1
1 130 1 1 8 ARG N N -9.967 -8.180 4.073 1.00 . A A . 43 ARG N 1 1
1 131 1 1 8 ARG NE N -11.361 -9.497 6.183 1.00 . A A . 43 ARG NE 1 1
1 132 1 1 8 ARG NH1 N -12.058 -8.991 8.281 1.00 . A A . 43 ARG NH1 1 1
1 133 1 1 8 ARG NH2 N -13.215 -8.265 6.510 1.00 . A A . 43 ARG NH2 1 1
1 134 1 1 8 ARG O O -8.804 -5.215 5.673 1.00 . A A . 43 ARG O 1 1
1 135 1 1 9 ILE C C -8.567 -3.763 3.056 1.00 . A A . 44 ILE C 1 1
1 136 1 1 9 ILE CA C -7.500 -4.858 3.254 1.00 . A A . 44 ILE CA 1 1
1 137 1 1 9 ILE CB C -6.734 -5.077 1.924 1.00 . A A . 44 ILE CB 1 1
1 138 1 1 9 ILE CD1 C -4.920 -6.508 0.821 1.00 . A A . 44 ILE CD1 1 1
1 139 1 1 9 ILE CG1 C -5.640 -6.142 2.104 1.00 . A A . 44 ILE CG1 1 1
1 140 1 1 9 ILE CG2 C -6.125 -3.764 1.430 1.00 . A A . 44 ILE CG2 1 1
1 141 1 1 9 ILE H H -8.043 -6.915 3.179 1.00 . A A . 44 ILE H 1 1
1 142 1 1 9 ILE HA H -6.793 -4.525 4.004 1.00 . A A . 44 ILE HA 1 1
1 143 1 1 9 ILE HB H -7.441 -5.418 1.180 1.00 . A A . 44 ILE HB 1 1
1 144 1 1 9 ILE HD11 H -4.458 -5.628 0.401 1.00 . A A . 44 ILE HD11 1 1
1 145 1 1 9 ILE HD12 H -5.629 -6.914 0.114 1.00 . A A . 44 ILE HD12 1 1
1 146 1 1 9 ILE HD13 H -4.162 -7.247 1.034 1.00 . A A . 44 ILE HD13 1 1
1 147 1 1 9 ILE HG12 H -4.900 -5.777 2.802 1.00 . A A . 44 ILE HG12 1 1
1 148 1 1 9 ILE HG13 H -6.084 -7.042 2.501 1.00 . A A . 44 ILE HG13 1 1
1 149 1 1 9 ILE HG21 H -6.908 -3.034 1.289 1.00 . A A . 44 ILE HG21 1 1
1 150 1 1 9 ILE HG22 H -5.618 -3.930 0.490 1.00 . A A . 44 ILE HG22 1 1
1 151 1 1 9 ILE HG23 H -5.416 -3.396 2.159 1.00 . A A . 44 ILE HG23 1 1
1 152 1 1 9 ILE N N -8.109 -6.107 3.732 1.00 . A A . 44 ILE N 1 1
1 153 1 1 9 ILE O O -8.411 -2.631 3.522 1.00 . A A . 44 ILE O 1 1
1 154 1 1 10 MET C C -11.492 -2.883 3.479 1.00 . A A . 45 MET C 1 1
1 155 1 1 10 MET CA C -10.775 -3.183 2.154 1.00 . A A . 45 MET CA 1 1
1 156 1 1 10 MET CB C -11.769 -3.766 1.137 1.00 . A A . 45 MET CB 1 1
1 157 1 1 10 MET CE C -9.025 -2.283 -0.522 1.00 . A A . 45 MET CE 1 1
1 158 1 1 10 MET CG C -11.169 -4.085 -0.232 1.00 . A A . 45 MET CG 1 1
1 159 1 1 10 MET H H -9.707 -5.016 1.989 1.00 . A A . 45 MET H 1 1
1 160 1 1 10 MET HA H -10.372 -2.261 1.761 1.00 . A A . 45 MET HA 1 1
1 161 1 1 10 MET HB2 H -12.181 -4.680 1.543 1.00 . A A . 45 MET HB2 1 1
1 162 1 1 10 MET HB3 H -12.574 -3.057 0.994 1.00 . A A . 45 MET HB3 1 1
1 163 1 1 10 MET HE1 H -9.090 -2.048 0.530 1.00 . A A . 45 MET HE1 1 1
1 164 1 1 10 MET HE2 H -8.595 -1.444 -1.050 1.00 . A A . 45 MET HE2 1 1
1 165 1 1 10 MET HE3 H -8.398 -3.152 -0.658 1.00 . A A . 45 MET HE3 1 1
1 166 1 1 10 MET HG2 H -10.302 -4.714 -0.092 1.00 . A A . 45 MET HG2 1 1
1 167 1 1 10 MET HG3 H -11.906 -4.623 -0.812 1.00 . A A . 45 MET HG3 1 1
1 168 1 1 10 MET N N -9.654 -4.111 2.364 1.00 . A A . 45 MET N 1 1
1 169 1 1 10 MET O O -11.923 -1.755 3.725 1.00 . A A . 45 MET O 1 1
1 170 1 1 10 MET SD S -10.665 -2.617 -1.170 1.00 . A A . 45 MET SD 1 1
1 171 1 1 11 ASP C C -11.458 -2.688 6.478 1.00 . A A . 46 ASP C 1 1
1 172 1 1 11 ASP CA C -12.197 -3.768 5.660 1.00 . A A . 46 ASP CA 1 1
1 173 1 1 11 ASP CB C -12.137 -5.125 6.375 1.00 . A A . 46 ASP CB 1 1
1 174 1 1 11 ASP CG C -12.935 -5.163 7.666 1.00 . A A . 46 ASP CG 1 1
1 175 1 1 11 ASP H H -11.274 -4.785 4.046 1.00 . A A . 46 ASP H 1 1
1 176 1 1 11 ASP HA H -13.231 -3.475 5.537 1.00 . A A . 46 ASP HA 1 1
1 177 1 1 11 ASP HB2 H -12.527 -5.885 5.714 1.00 . A A . 46 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H -11.105 -5.356 6.603 1.00 . A A . 46 ASP HB3 1 1
1 179 1 1 11 ASP N N -11.601 -3.904 4.326 1.00 . A A . 46 ASP N 1 1
1 180 1 1 11 ASP O O -12.077 -1.836 7.118 1.00 . A A . 46 ASP O 1 1
1 181 1 1 11 ASP OD1 O -12.385 -4.795 8.723 1.00 . A A . 46 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O -14.109 -5.590 7.632 1.00 . A A . 46 ASP OD2 1 1
1 183 1 1 12 GLN C C -9.447 -0.346 6.403 1.00 . A A . 47 GLN C 1 1
1 184 1 1 12 GLN CA C -9.288 -1.713 7.083 1.00 . A A . 47 GLN CA 1 1
1 185 1 1 12 GLN CB C -7.817 -2.149 7.031 1.00 . A A . 47 GLN CB 1 1
1 186 1 1 12 GLN CD C -7.083 -0.934 9.140 1.00 . A A . 47 GLN CD 1 1
1 187 1 1 12 GLN CG C -6.843 -1.155 7.657 1.00 . A A . 47 GLN CG 1 1
1 188 1 1 12 GLN H H -9.694 -3.472 5.960 1.00 . A A . 47 GLN H 1 1
1 189 1 1 12 GLN HA H -9.596 -1.633 8.117 1.00 . A A . 47 GLN HA 1 1
1 190 1 1 12 GLN HB2 H -7.715 -3.091 7.549 1.00 . A A . 47 GLN HB2 1 1
1 191 1 1 12 GLN HB3 H -7.536 -2.290 5.996 1.00 . A A . 47 GLN HB3 1 1
1 192 1 1 12 GLN HE21 H -6.311 0.880 9.018 1.00 . A A . 47 GLN HE21 1 1
1 193 1 1 12 GLN HE22 H -6.835 0.384 10.589 1.00 . A A . 47 GLN HE22 1 1
1 194 1 1 12 GLN HG2 H -5.838 -1.529 7.528 1.00 . A A . 47 GLN HG2 1 1
1 195 1 1 12 GLN HG3 H -6.939 -0.207 7.146 1.00 . A A . 47 GLN HG3 1 1
1 196 1 1 12 GLN N N -10.127 -2.731 6.436 1.00 . A A . 47 GLN N 1 1
1 197 1 1 12 GLN NE2 N -6.711 0.229 9.628 1.00 . A A . 47 GLN NE2 1 1
1 198 1 1 12 GLN O O -9.616 0.682 7.063 1.00 . A A . 47 GLN O 1 1
1 199 1 1 12 GLN OE1 O -7.580 -1.806 9.847 1.00 . A A . 47 GLN OE1 1 1
1 200 1 1 13 TYR C C -10.862 1.594 4.597 1.00 . A A . 48 TYR C 1 1
1 201 1 1 13 TYR CA C -9.543 0.873 4.276 1.00 . A A . 48 TYR CA 1 1
1 202 1 1 13 TYR CB C -9.465 0.535 2.777 1.00 . A A . 48 TYR CB 1 1
1 203 1 1 13 TYR CD1 C -9.043 2.940 2.088 1.00 . A A . 48 TYR CD1 1 1
1 204 1 1 13 TYR CD2 C -10.533 1.637 0.757 1.00 . A A . 48 TYR CD2 1 1
1 205 1 1 13 TYR CE1 C -9.243 4.023 1.254 1.00 . A A . 48 TYR CE1 1 1
1 206 1 1 13 TYR CE2 C -10.734 2.719 -0.081 1.00 . A A . 48 TYR CE2 1 1
1 207 1 1 13 TYR CG C -9.685 1.728 1.858 1.00 . A A . 48 TYR CG 1 1
1 208 1 1 13 TYR CZ C -10.087 3.909 0.173 1.00 . A A . 48 TYR CZ 1 1
1 209 1 1 13 TYR H H -9.261 -1.204 4.614 1.00 . A A . 48 TYR H 1 1
1 210 1 1 13 TYR HA H -8.719 1.529 4.530 1.00 . A A . 48 TYR HA 1 1
1 211 1 1 13 TYR HB2 H -8.487 0.129 2.559 1.00 . A A . 48 TYR HB2 1 1
1 212 1 1 13 TYR HB3 H -10.214 -0.209 2.546 1.00 . A A . 48 TYR HB3 1 1
1 213 1 1 13 TYR HD1 H -8.380 3.032 2.936 1.00 . A A . 48 TYR HD1 1 1
1 214 1 1 13 TYR HD2 H -11.041 0.702 0.560 1.00 . A A . 48 TYR HD2 1 1
1 215 1 1 13 TYR HE1 H -8.734 4.956 1.451 1.00 . A A . 48 TYR HE1 1 1
1 216 1 1 13 TYR HE2 H -11.397 2.627 -0.930 1.00 . A A . 48 TYR HE2 1 1
1 217 1 1 13 TYR HH H -9.466 5.496 -0.725 1.00 . A A . 48 TYR HH 1 1
1 218 1 1 13 TYR N N -9.399 -0.351 5.073 1.00 . A A . 48 TYR N 1 1
1 219 1 1 13 TYR O O -10.920 2.824 4.610 1.00 . A A . 48 TYR O 1 1
1 220 1 1 13 TYR OH O -10.286 4.992 -0.656 1.00 . A A . 48 TYR OH 1 1
1 221 1 1 14 ALA C C -13.162 2.360 6.399 1.00 . A A . 49 ALA C 1 1
1 222 1 1 14 ALA CA C -13.226 1.369 5.221 1.00 . A A . 49 ALA CA 1 1
1 223 1 1 14 ALA CB C -14.198 0.237 5.533 1.00 . A A . 49 ALA CB 1 1
1 224 1 1 14 ALA H H -11.793 -0.157 4.858 1.00 . A A . 49 ALA H 1 1
1 225 1 1 14 ALA HA H -13.596 1.893 4.352 1.00 . A A . 49 ALA HA 1 1
1 226 1 1 14 ALA HB1 H -14.235 -0.447 4.697 1.00 . A A . 49 ALA HB1 1 1
1 227 1 1 14 ALA HB2 H -15.186 0.644 5.707 1.00 . A A . 49 ALA HB2 1 1
1 228 1 1 14 ALA HB3 H -13.868 -0.293 6.414 1.00 . A A . 49 ALA HB3 1 1
1 229 1 1 14 ALA N N -11.908 0.819 4.881 1.00 . A A . 49 ALA N 1 1
1 230 1 1 14 ALA O O -14.050 3.200 6.565 1.00 . A A . 49 ALA O 1 1
1 231 1 1 15 ASP C C -11.133 4.423 7.949 1.00 . A A . 50 ASP C 1 1
1 232 1 1 15 ASP CA C -11.919 3.157 8.351 1.00 . A A . 50 ASP CA 1 1
1 233 1 1 15 ASP CB C -11.177 2.411 9.466 1.00 . A A . 50 ASP CB 1 1
1 234 1 1 15 ASP CG C -11.169 3.178 10.782 1.00 . A A . 50 ASP CG 1 1
1 235 1 1 15 ASP H H -11.453 1.547 7.047 1.00 . A A . 50 ASP H 1 1
1 236 1 1 15 ASP HA H -12.895 3.450 8.713 1.00 . A A . 50 ASP HA 1 1
1 237 1 1 15 ASP HB2 H -11.647 1.453 9.623 1.00 . A A . 50 ASP HB2 1 1
1 238 1 1 15 ASP HB3 H -10.153 2.251 9.156 1.00 . A A . 50 ASP HB3 1 1
1 239 1 1 15 ASP N N -12.113 2.258 7.209 1.00 . A A . 50 ASP N 1 1
1 240 1 1 15 ASP O O -11.271 5.479 8.570 1.00 . A A . 50 ASP O 1 1
1 241 1 1 15 ASP OD1 O -12.247 3.621 11.228 1.00 . A A . 50 ASP OD1 1 1
1 242 1 1 15 ASP OD2 O -10.085 3.338 11.386 1.00 . A A . 50 ASP OD2 1 1
1 243 1 1 16 TRP C C -9.825 6.031 5.134 1.00 . A A . 51 TRP C 1 1
1 244 1 1 16 TRP CA C -9.421 5.405 6.487 1.00 . A A . 51 TRP CA 1 1
1 245 1 1 16 TRP CB C -7.976 4.883 6.417 1.00 . A A . 51 TRP CB 1 1
1 246 1 1 16 TRP CD1 C -7.710 3.181 8.327 1.00 . A A . 51 TRP CD1 1 1
1 247 1 1 16 TRP CD2 C -6.601 5.100 8.648 1.00 . A A . 51 TRP CD2 1 1
1 248 1 1 16 TRP CE2 C -6.383 4.264 9.758 1.00 . A A . 51 TRP CE2 1 1
1 249 1 1 16 TRP CE3 C -5.999 6.360 8.627 1.00 . A A . 51 TRP CE3 1 1
1 250 1 1 16 TRP CG C -7.459 4.391 7.742 1.00 . A A . 51 TRP CG 1 1
1 251 1 1 16 TRP CH2 C -5.012 5.887 10.788 1.00 . A A . 51 TRP CH2 1 1
1 252 1 1 16 TRP CZ2 C -5.587 4.646 10.835 1.00 . A A . 51 TRP CZ2 1 1
1 253 1 1 16 TRP CZ3 C -5.211 6.741 9.696 1.00 . A A . 51 TRP CZ3 1 1
1 254 1 1 16 TRP H H -10.299 3.465 6.406 1.00 . A A . 51 TRP H 1 1
1 255 1 1 16 TRP HA H -9.468 6.177 7.244 1.00 . A A . 51 TRP HA 1 1
1 256 1 1 16 TRP HB2 H -7.930 4.063 5.714 1.00 . A A . 51 TRP HB2 1 1
1 257 1 1 16 TRP HB3 H -7.328 5.679 6.077 1.00 . A A . 51 TRP HB3 1 1
1 258 1 1 16 TRP HD1 H -8.330 2.411 7.892 1.00 . A A . 51 TRP HD1 1 1
1 259 1 1 16 TRP HE1 H -7.109 2.338 10.156 1.00 . A A . 51 TRP HE1 1 1
1 260 1 1 16 TRP HE3 H -6.143 7.035 7.795 1.00 . A A . 51 TRP HE3 1 1
1 261 1 1 16 TRP HH2 H -4.387 6.225 11.603 1.00 . A A . 51 TRP HH2 1 1
1 262 1 1 16 TRP HZ2 H -5.422 3.997 11.684 1.00 . A A . 51 TRP HZ2 1 1
1 263 1 1 16 TRP HZ3 H -4.738 7.711 9.696 1.00 . A A . 51 TRP HZ3 1 1
1 264 1 1 16 TRP N N -10.314 4.309 6.904 1.00 . A A . 51 TRP N 1 1
1 265 1 1 16 TRP NE1 N -7.074 3.103 9.542 1.00 . A A . 51 TRP NE1 1 1
1 266 1 1 16 TRP O O -9.063 6.807 4.550 1.00 . A A . 51 TRP O 1 1
1 267 1 1 17 LYS C C -11.648 7.809 3.455 1.00 . A A . 52 LYS C 1 1
1 268 1 1 17 LYS CA C -11.513 6.279 3.375 1.00 . A A . 52 LYS CA 1 1
1 269 1 1 17 LYS CB C -12.871 5.670 2.981 1.00 . A A . 52 LYS CB 1 1
1 270 1 1 17 LYS CD C -14.169 3.614 2.231 1.00 . A A . 52 LYS CD 1 1
1 271 1 1 17 LYS CE C -15.318 3.798 3.227 1.00 . A A . 52 LYS CE 1 1
1 272 1 1 17 LYS CG C -12.836 4.166 2.747 1.00 . A A . 52 LYS CG 1 1
1 273 1 1 17 LYS H H -11.586 5.077 5.135 1.00 . A A . 52 LYS H 1 1
1 274 1 1 17 LYS HA H -10.790 6.036 2.607 1.00 . A A . 52 LYS HA 1 1
1 275 1 1 17 LYS HB2 H -13.585 5.873 3.767 1.00 . A A . 52 LYS HB2 1 1
1 276 1 1 17 LYS HB3 H -13.214 6.145 2.071 1.00 . A A . 52 LYS HB3 1 1
1 277 1 1 17 LYS HD2 H -14.422 4.124 1.313 1.00 . A A . 52 LYS HD2 1 1
1 278 1 1 17 LYS HD3 H -14.048 2.559 2.029 1.00 . A A . 52 LYS HD3 1 1
1 279 1 1 17 LYS HE2 H -16.109 3.106 2.974 1.00 . A A . 52 LYS HE2 1 1
1 280 1 1 17 LYS HE3 H -14.958 3.575 4.221 1.00 . A A . 52 LYS HE3 1 1
1 281 1 1 17 LYS HG2 H -12.068 3.946 2.018 1.00 . A A . 52 LYS HG2 1 1
1 282 1 1 17 LYS HG3 H -12.593 3.675 3.679 1.00 . A A . 52 LYS HG3 1 1
1 283 1 1 17 LYS HZ1 H -15.164 5.861 3.544 1.00 . A A . 52 LYS HZ1 1 1
1 284 1 1 17 LYS HZ2 H -16.703 5.235 3.842 1.00 . A A . 52 LYS HZ2 1 1
1 285 1 1 17 LYS HZ3 H -16.172 5.441 2.252 1.00 . A A . 52 LYS HZ3 1 1
1 286 1 1 17 LYS N N -11.023 5.710 4.642 1.00 . A A . 52 LYS N 1 1
1 287 1 1 17 LYS NZ N -15.876 5.179 3.215 1.00 . A A . 52 LYS NZ 1 1
1 288 1 1 17 LYS O O -12.586 8.327 4.062 1.00 . A A . 52 LYS O 1 1
1 289 1 1 18 GLY C C -9.731 10.714 3.633 1.00 . A A . 53 GLY C 1 1
1 290 1 1 18 GLY CA C -10.790 9.988 2.802 1.00 . A A . 53 GLY CA 1 1
1 291 1 1 18 GLY H H -9.935 8.071 2.452 1.00 . A A . 53 GLY H 1 1
1 292 1 1 18 GLY HA2 H -10.686 10.296 1.772 1.00 . A A . 53 GLY HA2 1 1
1 293 1 1 18 GLY HA3 H -11.769 10.292 3.151 1.00 . A A . 53 GLY HA3 1 1
1 294 1 1 18 GLY N N -10.700 8.529 2.857 1.00 . A A . 53 GLY N 1 1
1 295 1 1 18 GLY O O -9.698 11.944 3.659 1.00 . A A . 53 GLY O 1 1
1 296 1 1 19 VAL C C -6.695 11.166 4.199 1.00 . A A . 54 VAL C 1 1
1 297 1 1 19 VAL CA C -7.791 10.578 5.110 1.00 . A A . 54 VAL CA 1 1
1 298 1 1 19 VAL CB C -7.159 9.561 6.096 1.00 . A A . 54 VAL CB 1 1
1 299 1 1 19 VAL CG1 C -6.065 10.218 6.939 1.00 . A A . 54 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C -8.233 8.944 6.992 1.00 . A A . 54 VAL CG2 1 1
1 301 1 1 19 VAL H H -8.958 8.989 4.300 1.00 . A A . 54 VAL H 1 1
1 302 1 1 19 VAL HA H -8.227 11.381 5.689 1.00 . A A . 54 VAL HA 1 1
1 303 1 1 19 VAL HB H -6.706 8.766 5.518 1.00 . A A . 54 VAL HB 1 1
1 304 1 1 19 VAL HG11 H -5.633 9.485 7.606 1.00 . A A . 54 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H -6.489 11.026 7.519 1.00 . A A . 54 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H -5.293 10.610 6.291 1.00 . A A . 54 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H -7.777 8.227 7.661 1.00 . A A . 54 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H -8.972 8.447 6.381 1.00 . A A . 54 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H -8.711 9.722 7.570 1.00 . A A . 54 VAL HG23 1 1
1 310 1 1 19 VAL N N -8.869 9.966 4.319 1.00 . A A . 54 VAL N 1 1
1 311 1 1 19 VAL O O -6.311 10.557 3.199 1.00 . A A . 54 VAL O 1 1
1 312 1 1 20 ARG C C -3.769 12.480 3.976 1.00 . A A . 55 ARG C 1 1
1 313 1 1 20 ARG CA C -5.182 13.051 3.751 1.00 . A A . 55 ARG CA 1 1
1 314 1 1 20 ARG CB C -5.200 14.552 4.072 1.00 . A A . 55 ARG CB 1 1
1 315 1 1 20 ARG CD C -6.756 15.218 2.188 1.00 . A A . 55 ARG CD 1 1
1 316 1 1 20 ARG CG C -6.507 15.249 3.694 1.00 . A A . 55 ARG CG 1 1
1 317 1 1 20 ARG CZ C -8.434 16.029 0.599 1.00 . A A . 55 ARG CZ 1 1
1 318 1 1 20 ARG H H -6.519 12.770 5.378 1.00 . A A . 55 ARG H 1 1
1 319 1 1 20 ARG HA H -5.439 12.917 2.710 1.00 . A A . 55 ARG HA 1 1
1 320 1 1 20 ARG HB2 H -5.041 14.683 5.133 1.00 . A A . 55 ARG HB2 1 1
1 321 1 1 20 ARG HB3 H -4.394 15.033 3.537 1.00 . A A . 55 ARG HB3 1 1
1 322 1 1 20 ARG HD2 H -5.955 15.748 1.692 1.00 . A A . 55 ARG HD2 1 1
1 323 1 1 20 ARG HD3 H -6.762 14.188 1.857 1.00 . A A . 55 ARG HD3 1 1
1 324 1 1 20 ARG HE H -8.619 16.119 2.556 1.00 . A A . 55 ARG HE 1 1
1 325 1 1 20 ARG HG2 H -7.326 14.752 4.194 1.00 . A A . 55 ARG HG2 1 1
1 326 1 1 20 ARG HG3 H -6.458 16.280 4.020 1.00 . A A . 55 ARG HG3 1 1
1 327 1 1 20 ARG HH11 H -6.790 15.294 -0.253 1.00 . A A . 55 ARG HH11 1 1
1 328 1 1 20 ARG HH12 H -8.024 15.842 -1.336 1.00 . A A . 55 ARG HH12 1 1
1 329 1 1 20 ARG HH21 H -10.164 16.828 1.151 1.00 . A A . 55 ARG HH21 1 1
1 330 1 1 20 ARG HH22 H -9.903 16.707 -0.554 1.00 . A A . 55 ARG HH22 1 1
1 331 1 1 20 ARG N N -6.199 12.353 4.554 1.00 . A A . 55 ARG N 1 1
1 332 1 1 20 ARG NE N -8.028 15.840 1.827 1.00 . A A . 55 ARG NE 1 1
1 333 1 1 20 ARG NH1 N -7.689 15.698 -0.405 1.00 . A A . 55 ARG NH1 1 1
1 334 1 1 20 ARG NH2 N -9.588 16.563 0.382 1.00 . A A . 55 ARG NH2 1 1
1 335 1 1 20 ARG O O -3.507 11.804 4.969 1.00 . A A . 55 ARG O 1 1
1 336 1 1 21 TYR C C -0.563 13.073 3.995 1.00 . A A . 56 TYR C 1 1
1 337 1 1 21 TYR CA C -1.490 12.249 3.081 1.00 . A A . 56 TYR CA 1 1
1 338 1 1 21 TYR CB C -0.932 12.231 1.655 1.00 . A A . 56 TYR CB 1 1
1 339 1 1 21 TYR CD1 C 0.429 10.146 1.219 1.00 . A A . 56 TYR CD1 1 1
1 340 1 1 21 TYR CD2 C 1.609 12.184 1.573 1.00 . A A . 56 TYR CD2 1 1
1 341 1 1 21 TYR CE1 C 1.624 9.478 1.039 1.00 . A A . 56 TYR CE1 1 1
1 342 1 1 21 TYR CE2 C 2.810 11.523 1.388 1.00 . A A . 56 TYR CE2 1 1
1 343 1 1 21 TYR CG C 0.394 11.507 1.490 1.00 . A A . 56 TYR CG 1 1
1 344 1 1 21 TYR CZ C 2.811 10.168 1.122 1.00 . A A . 56 TYR CZ 1 1
1 345 1 1 21 TYR H H -3.116 13.386 2.322 1.00 . A A . 56 TYR H 1 1
1 346 1 1 21 TYR HA H -1.537 11.235 3.450 1.00 . A A . 56 TYR HA 1 1
1 347 1 1 21 TYR HB2 H -1.649 11.749 1.008 1.00 . A A . 56 TYR HB2 1 1
1 348 1 1 21 TYR HB3 H -0.797 13.252 1.320 1.00 . A A . 56 TYR HB3 1 1
1 349 1 1 21 TYR HD1 H -0.502 9.603 1.152 1.00 . A A . 56 TYR HD1 1 1
1 350 1 1 21 TYR HD2 H 1.607 13.244 1.784 1.00 . A A . 56 TYR HD2 1 1
1 351 1 1 21 TYR HE1 H 1.624 8.418 0.830 1.00 . A A . 56 TYR HE1 1 1
1 352 1 1 21 TYR HE2 H 3.742 12.066 1.455 1.00 . A A . 56 TYR HE2 1 1
1 353 1 1 21 TYR HH H 3.975 9.022 0.099 1.00 . A A . 56 TYR HH 1 1
1 354 1 1 21 TYR N N -2.860 12.786 3.051 1.00 . A A . 56 TYR N 1 1
1 355 1 1 21 TYR O O -0.345 14.265 3.761 1.00 . A A . 56 TYR O 1 1
1 356 1 1 21 TYR OH O 4.004 9.502 0.935 1.00 . A A . 56 TYR OH 1 1
1 357 1 1 22 ARG C C 2.093 12.116 6.287 1.00 . A A . 57 ARG C 1 1
1 358 1 1 22 ARG CA C 0.947 13.078 5.928 1.00 . A A . 57 ARG CA 1 1
1 359 1 1 22 ARG CB C 0.268 13.585 7.207 1.00 . A A . 57 ARG CB 1 1
1 360 1 1 22 ARG CD C 0.519 14.852 9.383 1.00 . A A . 57 ARG CD 1 1
1 361 1 1 22 ARG CG C 1.234 14.242 8.188 1.00 . A A . 57 ARG CG 1 1
1 362 1 1 22 ARG CZ C 1.214 16.539 11.017 1.00 . A A . 57 ARG CZ 1 1
1 363 1 1 22 ARG H H -0.292 11.508 5.207 1.00 . A A . 57 ARG H 1 1
1 364 1 1 22 ARG HA H 1.366 13.925 5.399 1.00 . A A . 57 ARG HA 1 1
1 365 1 1 22 ARG HB2 H -0.490 14.308 6.937 1.00 . A A . 57 ARG HB2 1 1
1 366 1 1 22 ARG HB3 H -0.205 12.750 7.705 1.00 . A A . 57 ARG HB3 1 1
1 367 1 1 22 ARG HD2 H -0.175 15.602 9.032 1.00 . A A . 57 ARG HD2 1 1
1 368 1 1 22 ARG HD3 H -0.025 14.073 9.900 1.00 . A A . 57 ARG HD3 1 1
1 369 1 1 22 ARG HE H 2.339 15.050 10.409 1.00 . A A . 57 ARG HE 1 1
1 370 1 1 22 ARG HG2 H 1.931 13.497 8.544 1.00 . A A . 57 ARG HG2 1 1
1 371 1 1 22 ARG HG3 H 1.779 15.022 7.672 1.00 . A A . 57 ARG HG3 1 1
1 372 1 1 22 ARG HH11 H -0.630 16.792 10.322 1.00 . A A . 57 ARG HH11 1 1
1 373 1 1 22 ARG HH12 H -0.095 17.959 11.480 1.00 . A A . 57 ARG HH12 1 1
1 374 1 1 22 ARG HH21 H 3.003 16.551 11.886 1.00 . A A . 57 ARG HH21 1 1
1 375 1 1 22 ARG HH22 H 1.928 17.829 12.344 1.00 . A A . 57 ARG HH22 1 1
1 376 1 1 22 ARG N N -0.030 12.436 5.036 1.00 . A A . 57 ARG N 1 1
1 377 1 1 22 ARG NE N 1.462 15.470 10.313 1.00 . A A . 57 ARG NE 1 1
1 378 1 1 22 ARG NH1 N 0.074 17.143 10.932 1.00 . A A . 57 ARG NH1 1 1
1 379 1 1 22 ARG NH2 N 2.117 17.007 11.810 1.00 . A A . 57 ARG NH2 1 1
1 380 1 1 22 ARG O O 1.858 11.038 6.828 1.00 . A A . 57 ARG O 1 1
1 381 1 1 23 LEU C C 4.825 11.509 7.735 1.00 . A A . 58 LEU C 1 1
1 382 1 1 23 LEU CA C 4.512 11.687 6.238 1.00 . A A . 58 LEU CA 1 1
1 383 1 1 23 LEU CB C 5.733 12.299 5.532 1.00 . A A . 58 LEU CB 1 1
1 384 1 1 23 LEU CD1 C 6.846 13.101 3.412 1.00 . A A . 58 LEU CD1 1 1
1 385 1 1 23 LEU CD2 C 5.625 10.905 3.444 1.00 . A A . 58 LEU CD2 1 1
1 386 1 1 23 LEU CG C 5.664 12.327 3.996 1.00 . A A . 58 LEU CG 1 1
1 387 1 1 23 LEU H H 3.452 13.432 5.642 1.00 . A A . 58 LEU H 1 1
1 388 1 1 23 LEU HA H 4.314 10.716 5.806 1.00 . A A . 58 LEU HA 1 1
1 389 1 1 23 LEU HB2 H 5.854 13.314 5.884 1.00 . A A . 58 LEU HB2 1 1
1 390 1 1 23 LEU HB3 H 6.609 11.734 5.818 1.00 . A A . 58 LEU HB3 1 1
1 391 1 1 23 LEU HD11 H 6.825 14.118 3.778 1.00 . A A . 58 LEU HD11 1 1
1 392 1 1 23 LEU HD12 H 6.775 13.107 2.334 1.00 . A A . 58 LEU HD12 1 1
1 393 1 1 23 LEU HD13 H 7.772 12.630 3.709 1.00 . A A . 58 LEU HD13 1 1
1 394 1 1 23 LEU HD21 H 4.753 10.396 3.827 1.00 . A A . 58 LEU HD21 1 1
1 395 1 1 23 LEU HD22 H 6.515 10.373 3.751 1.00 . A A . 58 LEU HD22 1 1
1 396 1 1 23 LEU HD23 H 5.577 10.936 2.366 1.00 . A A . 58 LEU HD23 1 1
1 397 1 1 23 LEU HG H 4.756 12.829 3.692 1.00 . A A . 58 LEU HG 1 1
1 398 1 1 23 LEU N N 3.327 12.529 6.007 1.00 . A A . 58 LEU N 1 1
1 399 1 1 23 LEU O O 5.133 12.479 8.432 1.00 . A A . 58 LEU O 1 1
1 400 1 1 24 GLY C C 4.058 10.113 10.632 1.00 . A A . 59 GLY C 1 1
1 401 1 1 24 GLY CA C 5.166 9.964 9.591 1.00 . A A . 59 GLY CA 1 1
1 402 1 1 24 GLY H H 4.388 9.552 7.651 1.00 . A A . 59 GLY H 1 1
1 403 1 1 24 GLY HA2 H 5.524 8.946 9.616 1.00 . A A . 59 GLY HA2 1 1
1 404 1 1 24 GLY HA3 H 5.984 10.621 9.859 1.00 . A A . 59 GLY HA3 1 1
1 405 1 1 24 GLY N N 4.745 10.271 8.223 1.00 . A A . 59 GLY N 1 1
1 406 1 1 24 GLY O O 3.838 9.214 11.446 1.00 . A A . 59 GLY O 1 1
1 407 1 1 25 GLY C C 1.025 10.722 11.289 1.00 . A A . 60 GLY C 1 1
1 408 1 1 25 GLY CA C 2.299 11.506 11.587 1.00 . A A . 60 GLY CA 1 1
1 409 1 1 25 GLY H H 3.589 11.937 9.951 1.00 . A A . 60 GLY H 1 1
1 410 1 1 25 GLY HA2 H 2.647 11.241 12.574 1.00 . A A . 60 GLY HA2 1 1
1 411 1 1 25 GLY HA3 H 2.066 12.562 11.575 1.00 . A A . 60 GLY HA3 1 1
1 412 1 1 25 GLY N N 3.370 11.256 10.622 1.00 . A A . 60 GLY N 1 1
1 413 1 1 25 GLY O O -0.006 11.308 10.964 1.00 . A A . 60 GLY O 1 1
1 414 1 1 26 SER C C -1.228 8.653 12.011 1.00 . A A . 61 SER C 1 1
1 415 1 1 26 SER CA C -0.019 8.503 11.070 1.00 . A A . 61 SER CA 1 1
1 416 1 1 26 SER CB C 0.455 7.040 11.069 1.00 . A A . 61 SER CB 1 1
1 417 1 1 26 SER H H 1.912 9.007 11.808 1.00 . A A . 61 SER H 1 1
1 418 1 1 26 SER HA H -0.329 8.763 10.067 1.00 . A A . 61 SER HA 1 1
1 419 1 1 26 SER HB2 H 0.775 6.766 12.064 1.00 . A A . 61 SER HB2 1 1
1 420 1 1 26 SER HB3 H -0.364 6.400 10.768 1.00 . A A . 61 SER HB3 1 1
1 421 1 1 26 SER HG H 1.716 7.650 9.684 1.00 . A A . 61 SER HG 1 1
1 422 1 1 26 SER N N 1.093 9.398 11.437 1.00 . A A . 61 SER N 1 1
1 423 1 1 26 SER O O -1.185 8.240 13.172 1.00 . A A . 61 SER O 1 1
1 424 1 1 26 SER OG O 1.540 6.839 10.172 1.00 . A A . 61 SER OG 1 1
1 425 1 1 27 THR C C -4.702 9.823 11.310 1.00 . A A . 62 THR C 1 1
1 426 1 1 27 THR CA C -3.554 9.413 12.247 1.00 . A A . 62 THR CA 1 1
1 427 1 1 27 THR CB C -3.410 10.470 13.374 1.00 . A A . 62 THR CB 1 1
1 428 1 1 27 THR CG2 C -2.912 11.798 12.817 1.00 . A A . 62 THR CG2 1 1
1 429 1 1 27 THR H H -2.250 9.601 10.579 1.00 . A A . 62 THR H 1 1
1 430 1 1 27 THR HA H -3.797 8.461 12.702 1.00 . A A . 62 THR HA 1 1
1 431 1 1 27 THR HB H -2.684 10.108 14.090 1.00 . A A . 62 THR HB 1 1
1 432 1 1 27 THR HG1 H -4.589 10.355 14.961 1.00 . A A . 62 THR HG1 1 1
1 433 1 1 27 THR HG21 H -3.603 12.160 12.068 1.00 . A A . 62 THR HG21 1 1
1 434 1 1 27 THR HG22 H -1.937 11.656 12.368 1.00 . A A . 62 THR HG22 1 1
1 435 1 1 27 THR HG23 H -2.838 12.521 13.616 1.00 . A A . 62 THR HG23 1 1
1 436 1 1 27 THR N N -2.301 9.248 11.496 1.00 . A A . 62 THR N 1 1
1 437 1 1 27 THR O O -4.487 10.065 10.123 1.00 . A A . 62 THR O 1 1
1 438 1 1 27 THR OG1 O -4.668 10.665 14.049 1.00 . A A . 62 THR OG1 1 1
1 439 1 1 28 LYS C C -7.026 11.748 10.541 1.00 . A A . 63 LYS C 1 1
1 440 1 1 28 LYS CA C -7.093 10.288 11.029 1.00 . A A . 63 LYS CA 1 1
1 441 1 1 28 LYS CB C -8.386 10.051 11.825 1.00 . A A . 63 LYS CB 1 1
1 442 1 1 28 LYS CD C -8.993 7.815 10.805 1.00 . A A . 63 LYS CD 1 1
1 443 1 1 28 LYS CE C -9.298 6.342 11.068 1.00 . A A . 63 LYS CE 1 1
1 444 1 1 28 LYS CG C -8.684 8.575 12.094 1.00 . A A . 63 LYS CG 1 1
1 445 1 1 28 LYS H H -6.037 9.737 12.798 1.00 . A A . 63 LYS H 1 1
1 446 1 1 28 LYS HA H -7.103 9.644 10.159 1.00 . A A . 63 LYS HA 1 1
1 447 1 1 28 LYS HB2 H -8.307 10.560 12.775 1.00 . A A . 63 LYS HB2 1 1
1 448 1 1 28 LYS HB3 H -9.218 10.469 11.273 1.00 . A A . 63 LYS HB3 1 1
1 449 1 1 28 LYS HD2 H -9.853 8.265 10.328 1.00 . A A . 63 LYS HD2 1 1
1 450 1 1 28 LYS HD3 H -8.140 7.882 10.144 1.00 . A A . 63 LYS HD3 1 1
1 451 1 1 28 LYS HE2 H -9.467 5.850 10.120 1.00 . A A . 63 LYS HE2 1 1
1 452 1 1 28 LYS HE3 H -8.443 5.893 11.555 1.00 . A A . 63 LYS HE3 1 1
1 453 1 1 28 LYS HG2 H -7.822 8.124 12.565 1.00 . A A . 63 LYS HG2 1 1
1 454 1 1 28 LYS HG3 H -9.535 8.506 12.756 1.00 . A A . 63 LYS HG3 1 1
1 455 1 1 28 LYS HZ1 H -10.322 6.521 12.881 1.00 . A A . 63 LYS HZ1 1 1
1 456 1 1 28 LYS HZ2 H -10.729 5.137 11.995 1.00 . A A . 63 LYS HZ2 1 1
1 457 1 1 28 LYS HZ3 H -11.317 6.652 11.520 1.00 . A A . 63 LYS HZ3 1 1
1 458 1 1 28 LYS N N -5.919 9.916 11.841 1.00 . A A . 63 LYS N 1 1
1 459 1 1 28 LYS NZ N -10.499 6.150 11.925 1.00 . A A . 63 LYS NZ 1 1
1 460 1 1 28 LYS O O -7.852 12.182 9.738 1.00 . A A . 63 LYS O 1 1
1 461 1 1 29 LYS C C -4.690 13.913 9.506 1.00 . A A . 64 LYS C 1 1
1 462 1 1 29 LYS CA C -5.809 13.876 10.566 1.00 . A A . 64 LYS CA 1 1
1 463 1 1 29 LYS CB C -5.457 14.805 11.743 1.00 . A A . 64 LYS CB 1 1
1 464 1 1 29 LYS CD C -6.940 13.932 13.621 1.00 . A A . 64 LYS CD 1 1
1 465 1 1 29 LYS CE C -5.828 13.705 14.641 1.00 . A A . 64 LYS CE 1 1
1 466 1 1 29 LYS CG C -6.625 15.102 12.687 1.00 . A A . 64 LYS CG 1 1
1 467 1 1 29 LYS H H -5.477 12.137 11.742 1.00 . A A . 64 LYS H 1 1
1 468 1 1 29 LYS HA H -6.721 14.231 10.107 1.00 . A A . 64 LYS HA 1 1
1 469 1 1 29 LYS HB2 H -4.667 14.345 12.320 1.00 . A A . 64 LYS HB2 1 1
1 470 1 1 29 LYS HB3 H -5.095 15.745 11.349 1.00 . A A . 64 LYS HB3 1 1
1 471 1 1 29 LYS HD2 H -7.859 14.141 14.147 1.00 . A A . 64 LYS HD2 1 1
1 472 1 1 29 LYS HD3 H -7.060 13.035 13.028 1.00 . A A . 64 LYS HD3 1 1
1 473 1 1 29 LYS HE2 H -4.916 13.458 14.116 1.00 . A A . 64 LYS HE2 1 1
1 474 1 1 29 LYS HE3 H -5.681 14.617 15.202 1.00 . A A . 64 LYS HE3 1 1
1 475 1 1 29 LYS HG2 H -6.374 15.965 13.289 1.00 . A A . 64 LYS HG2 1 1
1 476 1 1 29 LYS HG3 H -7.502 15.323 12.094 1.00 . A A . 64 LYS HG3 1 1
1 477 1 1 29 LYS HZ1 H -5.388 12.498 16.287 1.00 . A A . 64 LYS HZ1 1 1
1 478 1 1 29 LYS HZ2 H -6.257 11.708 15.070 1.00 . A A . 64 LYS HZ2 1 1
1 479 1 1 29 LYS HZ3 H -7.036 12.810 16.084 1.00 . A A . 64 LYS HZ3 1 1
1 480 1 1 29 LYS N N -6.049 12.504 11.039 1.00 . A A . 64 LYS N 1 1
1 481 1 1 29 LYS NZ N -6.149 12.605 15.585 1.00 . A A . 64 LYS NZ 1 1
1 482 1 1 29 LYS O O -4.246 14.987 9.086 1.00 . A A . 64 LYS O 1 1
1 483 1 1 30 GLY C C -2.364 11.361 8.213 1.00 . A A . 65 GLY C 1 1
1 484 1 1 30 GLY CA C -3.192 12.636 8.070 1.00 . A A . 65 GLY CA 1 1
1 485 1 1 30 GLY H H -4.642 11.915 9.438 1.00 . A A . 65 GLY H 1 1
1 486 1 1 30 GLY HA2 H -3.644 12.654 7.088 1.00 . A A . 65 GLY HA2 1 1
1 487 1 1 30 GLY HA3 H -2.535 13.490 8.165 1.00 . A A . 65 GLY HA3 1 1
1 488 1 1 30 GLY N N -4.247 12.735 9.073 1.00 . A A . 65 GLY N 1 1
1 489 1 1 30 GLY O O -1.973 10.993 9.316 1.00 . A A . 65 GLY O 1 1
1 490 1 1 31 ILE C C -0.631 9.225 5.748 1.00 . A A . 66 ILE C 1 1
1 491 1 1 31 ILE CA C -1.304 9.450 7.115 1.00 . A A . 66 ILE CA 1 1
1 492 1 1 31 ILE CB C -2.185 8.228 7.488 1.00 . A A . 66 ILE CB 1 1
1 493 1 1 31 ILE CD1 C -2.101 5.794 8.244 1.00 . A A . 66 ILE CD1 1 1
1 494 1 1 31 ILE CG1 C -1.322 6.977 7.711 1.00 . A A . 66 ILE CG1 1 1
1 495 1 1 31 ILE CG2 C -3.242 7.973 6.412 1.00 . A A . 66 ILE CG2 1 1
1 496 1 1 31 ILE H H -2.457 11.007 6.249 1.00 . A A . 66 ILE H 1 1
1 497 1 1 31 ILE HA H -0.533 9.560 7.871 1.00 . A A . 66 ILE HA 1 1
1 498 1 1 31 ILE HB H -2.704 8.462 8.410 1.00 . A A . 66 ILE HB 1 1
1 499 1 1 31 ILE HD11 H -2.537 6.051 9.200 1.00 . A A . 66 ILE HD11 1 1
1 500 1 1 31 ILE HD12 H -1.438 4.952 8.367 1.00 . A A . 66 ILE HD12 1 1
1 501 1 1 31 ILE HD13 H -2.886 5.533 7.550 1.00 . A A . 66 ILE HD13 1 1
1 502 1 1 31 ILE HG12 H -0.871 6.684 6.774 1.00 . A A . 66 ILE HG12 1 1
1 503 1 1 31 ILE HG13 H -0.542 7.208 8.424 1.00 . A A . 66 ILE HG13 1 1
1 504 1 1 31 ILE HG21 H -2.756 7.748 5.472 1.00 . A A . 66 ILE HG21 1 1
1 505 1 1 31 ILE HG22 H -3.858 8.852 6.295 1.00 . A A . 66 ILE HG22 1 1
1 506 1 1 31 ILE HG23 H -3.862 7.136 6.703 1.00 . A A . 66 ILE HG23 1 1
1 507 1 1 31 ILE N N -2.102 10.682 7.101 1.00 . A A . 66 ILE N 1 1
1 508 1 1 31 ILE O O -1.194 9.574 4.710 1.00 . A A . 66 ILE O 1 1
1 509 1 1 32 ASP C C 1.191 7.053 3.951 1.00 . A A . 67 ASP C 1 1
1 510 1 1 32 ASP CA C 1.335 8.484 4.502 1.00 . A A . 67 ASP CA 1 1
1 511 1 1 32 ASP CB C 2.811 8.809 4.738 1.00 . A A . 67 ASP CB 1 1
1 512 1 1 32 ASP CG C 3.440 7.888 5.765 1.00 . A A . 67 ASP CG 1 1
1 513 1 1 32 ASP H H 0.994 8.419 6.598 1.00 . A A . 67 ASP H 1 1
1 514 1 1 32 ASP HA H 0.944 9.174 3.767 1.00 . A A . 67 ASP HA 1 1
1 515 1 1 32 ASP HB2 H 3.351 8.710 3.805 1.00 . A A . 67 ASP HB2 1 1
1 516 1 1 32 ASP HB3 H 2.898 9.828 5.090 1.00 . A A . 67 ASP HB3 1 1
1 517 1 1 32 ASP N N 0.583 8.681 5.747 1.00 . A A . 67 ASP N 1 1
1 518 1 1 32 ASP O O 0.434 6.236 4.480 1.00 . A A . 67 ASP O 1 1
1 519 1 1 32 ASP OD1 O 3.218 8.102 6.976 1.00 . A A . 67 ASP OD1 1 1
1 520 1 1 32 ASP OD2 O 4.135 6.936 5.358 1.00 . A A . 67 ASP OD2 1 1
1 521 1 1 33 CYS C C 2.396 4.340 3.196 1.00 . A A . 68 CYS C 1 1
1 522 1 1 33 CYS CA C 1.909 5.439 2.241 1.00 . A A . 68 CYS CA 1 1
1 523 1 1 33 CYS CB C 2.776 5.449 0.978 1.00 . A A . 68 CYS CB 1 1
1 524 1 1 33 CYS H H 2.527 7.452 2.518 1.00 . A A . 68 CYS H 1 1
1 525 1 1 33 CYS HA H 0.885 5.229 1.960 1.00 . A A . 68 CYS HA 1 1
1 526 1 1 33 CYS HB2 H 2.750 4.472 0.520 1.00 . A A . 68 CYS HB2 1 1
1 527 1 1 33 CYS HB3 H 2.379 6.174 0.282 1.00 . A A . 68 CYS HB3 1 1
1 528 1 1 33 CYS HG H 4.630 7.188 1.227 1.00 . A A . 68 CYS HG 1 1
1 529 1 1 33 CYS N N 1.936 6.761 2.883 1.00 . A A . 68 CYS N 1 1
1 530 1 1 33 CYS O O 1.727 3.319 3.379 1.00 . A A . 68 CYS O 1 1
1 531 1 1 33 CYS SG S 4.515 5.867 1.274 1.00 . A A . 68 CYS SG 1 1
1 532 1 1 34 SER C C 3.319 3.503 6.033 1.00 . A A . 69 SER C 1 1
1 533 1 1 34 SER CA C 4.138 3.589 4.745 1.00 . A A . 69 SER CA 1 1
1 534 1 1 34 SER CB C 5.595 3.943 5.067 1.00 . A A . 69 SER CB 1 1
1 535 1 1 34 SER H H 4.032 5.405 3.641 1.00 . A A . 69 SER H 1 1
1 536 1 1 34 SER HA H 4.117 2.621 4.263 1.00 . A A . 69 SER HA 1 1
1 537 1 1 34 SER HB2 H 5.662 4.987 5.339 1.00 . A A . 69 SER HB2 1 1
1 538 1 1 34 SER HB3 H 5.943 3.334 5.889 1.00 . A A . 69 SER HB3 1 1
1 539 1 1 34 SER HG H 6.369 4.457 3.336 1.00 . A A . 69 SER HG 1 1
1 540 1 1 34 SER N N 3.558 4.560 3.807 1.00 . A A . 69 SER N 1 1
1 541 1 1 34 SER O O 3.178 2.429 6.619 1.00 . A A . 69 SER O 1 1
1 542 1 1 34 SER OG O 6.433 3.714 3.948 1.00 . A A . 69 SER OG 1 1
1 543 1 1 35 GLY C C 0.613 3.833 7.377 1.00 . A A . 70 GLY C 1 1
1 544 1 1 35 GLY CA C 1.882 4.649 7.614 1.00 . A A . 70 GLY CA 1 1
1 545 1 1 35 GLY H H 3.014 5.478 6.021 1.00 . A A . 70 GLY H 1 1
1 546 1 1 35 GLY HA2 H 2.402 4.249 8.472 1.00 . A A . 70 GLY HA2 1 1
1 547 1 1 35 GLY HA3 H 1.603 5.672 7.821 1.00 . A A . 70 GLY HA3 1 1
1 548 1 1 35 GLY N N 2.782 4.635 6.469 1.00 . A A . 70 GLY N 1 1
1 549 1 1 35 GLY O O 0.186 3.066 8.244 1.00 . A A . 70 GLY O 1 1
1 550 1 1 36 PHE C C -0.984 1.755 5.744 1.00 . A A . 71 PHE C 1 1
1 551 1 1 36 PHE CA C -1.226 3.269 5.855 1.00 . A A . 71 PHE CA 1 1
1 552 1 1 36 PHE CB C -1.824 3.805 4.545 1.00 . A A . 71 PHE CB 1 1
1 553 1 1 36 PHE CD1 C -4.266 3.265 4.854 1.00 . A A . 71 PHE CD1 1 1
1 554 1 1 36 PHE CD2 C -3.110 2.252 3.027 1.00 . A A . 71 PHE CD2 1 1
1 555 1 1 36 PHE CE1 C -5.426 2.610 4.485 1.00 . A A . 71 PHE CE1 1 1
1 556 1 1 36 PHE CE2 C -4.268 1.594 2.656 1.00 . A A . 71 PHE CE2 1 1
1 557 1 1 36 PHE CG C -3.093 3.096 4.131 1.00 . A A . 71 PHE CG 1 1
1 558 1 1 36 PHE CZ C -5.427 1.774 3.386 1.00 . A A . 71 PHE CZ 1 1
1 559 1 1 36 PHE H H 0.395 4.614 5.544 1.00 . A A . 71 PHE H 1 1
1 560 1 1 36 PHE HA H -1.934 3.443 6.654 1.00 . A A . 71 PHE HA 1 1
1 561 1 1 36 PHE HB2 H -2.052 4.856 4.664 1.00 . A A . 71 PHE HB2 1 1
1 562 1 1 36 PHE HB3 H -1.097 3.688 3.753 1.00 . A A . 71 PHE HB3 1 1
1 563 1 1 36 PHE HD1 H -4.268 3.918 5.716 1.00 . A A . 71 PHE HD1 1 1
1 564 1 1 36 PHE HD2 H -2.205 2.109 2.454 1.00 . A A . 71 PHE HD2 1 1
1 565 1 1 36 PHE HE1 H -6.332 2.752 5.056 1.00 . A A . 71 PHE HE1 1 1
1 566 1 1 36 PHE HE2 H -4.267 0.940 1.796 1.00 . A A . 71 PHE HE2 1 1
1 567 1 1 36 PHE HZ H -6.333 1.261 3.097 1.00 . A A . 71 PHE HZ 1 1
1 568 1 1 36 PHE N N 0.007 3.993 6.198 1.00 . A A . 71 PHE N 1 1
1 569 1 1 36 PHE O O -1.710 0.956 6.344 1.00 . A A . 71 PHE O 1 1
1 570 1 1 37 VAL C C 0.760 -0.675 6.183 1.00 . A A . 72 VAL C 1 1
1 571 1 1 37 VAL CA C 0.366 -0.062 4.826 1.00 . A A . 72 VAL CA 1 1
1 572 1 1 37 VAL CB C 1.502 -0.282 3.791 1.00 . A A . 72 VAL CB 1 1
1 573 1 1 37 VAL CG1 C 2.821 0.312 4.269 1.00 . A A . 72 VAL CG1 1 1
1 574 1 1 37 VAL CG2 C 1.659 -1.765 3.470 1.00 . A A . 72 VAL CG2 1 1
1 575 1 1 37 VAL H H 0.559 2.034 4.491 1.00 . A A . 72 VAL H 1 1
1 576 1 1 37 VAL HA H -0.520 -0.568 4.464 1.00 . A A . 72 VAL HA 1 1
1 577 1 1 37 VAL HB H 1.222 0.226 2.877 1.00 . A A . 72 VAL HB 1 1
1 578 1 1 37 VAL HG11 H 3.583 0.150 3.520 1.00 . A A . 72 VAL HG11 1 1
1 579 1 1 37 VAL HG12 H 3.119 -0.164 5.193 1.00 . A A . 72 VAL HG12 1 1
1 580 1 1 37 VAL HG13 H 2.700 1.372 4.435 1.00 . A A . 72 VAL HG13 1 1
1 581 1 1 37 VAL HG21 H 1.879 -2.311 4.377 1.00 . A A . 72 VAL HG21 1 1
1 582 1 1 37 VAL HG22 H 2.466 -1.899 2.766 1.00 . A A . 72 VAL HG22 1 1
1 583 1 1 37 VAL HG23 H 0.742 -2.142 3.039 1.00 . A A . 72 VAL HG23 1 1
1 584 1 1 37 VAL N N 0.029 1.360 4.973 1.00 . A A . 72 VAL N 1 1
1 585 1 1 37 VAL O O 0.416 -1.820 6.485 1.00 . A A . 72 VAL O 1 1
1 586 1 1 38 GLN C C 0.503 -0.622 9.156 1.00 . A A . 73 GLN C 1 1
1 587 1 1 38 GLN CA C 1.783 -0.270 8.384 1.00 . A A . 73 GLN CA 1 1
1 588 1 1 38 GLN CB C 2.498 0.894 9.083 1.00 . A A . 73 GLN CB 1 1
1 589 1 1 38 GLN CD C 2.979 1.967 11.329 1.00 . A A . 73 GLN CD 1 1
1 590 1 1 38 GLN CG C 2.791 0.665 10.563 1.00 . A A . 73 GLN CG 1 1
1 591 1 1 38 GLN H H 1.791 0.973 6.664 1.00 . A A . 73 GLN H 1 1
1 592 1 1 38 GLN HA H 2.435 -1.131 8.361 1.00 . A A . 73 GLN HA 1 1
1 593 1 1 38 GLN HB2 H 3.439 1.075 8.580 1.00 . A A . 73 GLN HB2 1 1
1 594 1 1 38 GLN HB3 H 1.884 1.780 8.994 1.00 . A A . 73 GLN HB3 1 1
1 595 1 1 38 GLN HE21 H 3.664 2.883 9.709 1.00 . A A . 73 GLN HE21 1 1
1 596 1 1 38 GLN HE22 H 3.556 3.846 11.135 1.00 . A A . 73 GLN HE22 1 1
1 597 1 1 38 GLN HG2 H 1.966 0.121 11.003 1.00 . A A . 73 GLN HG2 1 1
1 598 1 1 38 GLN HG3 H 3.695 0.078 10.655 1.00 . A A . 73 GLN HG3 1 1
1 599 1 1 38 GLN N N 1.467 0.110 7.001 1.00 . A A . 73 GLN N 1 1
1 600 1 1 38 GLN NE2 N 3.451 3.001 10.657 1.00 . A A . 73 GLN NE2 1 1
1 601 1 1 38 GLN O O 0.346 -1.738 9.652 1.00 . A A . 73 GLN O 1 1
1 602 1 1 38 GLN OE1 O 2.688 2.050 12.516 1.00 . A A . 73 GLN OE1 1 1
1 603 1 1 39 ARG C C -2.432 -1.087 9.437 1.00 . A A . 74 ARG C 1 1
1 604 1 1 39 ARG CA C -1.690 0.163 9.933 1.00 . A A . 74 ARG CA 1 1
1 605 1 1 39 ARG CB C -2.579 1.403 9.744 1.00 . A A . 74 ARG CB 1 1
1 606 1 1 39 ARG CD C -2.053 2.453 11.988 1.00 . A A . 74 ARG CD 1 1
1 607 1 1 39 ARG CG C -2.077 2.650 10.473 1.00 . A A . 74 ARG CG 1 1
1 608 1 1 39 ARG CZ C -3.862 2.253 13.633 1.00 . A A . 74 ARG CZ 1 1
1 609 1 1 39 ARG H H -0.220 1.214 8.819 1.00 . A A . 74 ARG H 1 1
1 610 1 1 39 ARG HA H -1.479 0.043 10.985 1.00 . A A . 74 ARG HA 1 1
1 611 1 1 39 ARG HB2 H -2.638 1.631 8.688 1.00 . A A . 74 ARG HB2 1 1
1 612 1 1 39 ARG HB3 H -3.572 1.178 10.108 1.00 . A A . 74 ARG HB3 1 1
1 613 1 1 39 ARG HD2 H -1.270 1.754 12.234 1.00 . A A . 74 ARG HD2 1 1
1 614 1 1 39 ARG HD3 H -1.847 3.404 12.460 1.00 . A A . 74 ARG HD3 1 1
1 615 1 1 39 ARG HE H -3.803 1.293 11.924 1.00 . A A . 74 ARG HE 1 1
1 616 1 1 39 ARG HG2 H -1.075 2.876 10.132 1.00 . A A . 74 ARG HG2 1 1
1 617 1 1 39 ARG HG3 H -2.730 3.480 10.237 1.00 . A A . 74 ARG HG3 1 1
1 618 1 1 39 ARG HH11 H -2.399 3.480 14.191 1.00 . A A . 74 ARG HH11 1 1
1 619 1 1 39 ARG HH12 H -3.712 3.326 15.304 1.00 . A A . 74 ARG HH12 1 1
1 620 1 1 39 ARG HH21 H -5.436 1.069 13.351 1.00 . A A . 74 ARG HH21 1 1
1 621 1 1 39 ARG HH22 H -5.413 1.954 14.843 1.00 . A A . 74 ARG HH22 1 1
1 622 1 1 39 ARG N N -0.411 0.348 9.241 1.00 . A A . 74 ARG N 1 1
1 623 1 1 39 ARG NE N -3.323 1.934 12.489 1.00 . A A . 74 ARG NE 1 1
1 624 1 1 39 ARG NH1 N -3.276 3.082 14.438 1.00 . A A . 74 ARG NH1 1 1
1 625 1 1 39 ARG NH2 N -4.989 1.721 13.971 1.00 . A A . 74 ARG NH2 1 1
1 626 1 1 39 ARG O O -2.759 -1.976 10.222 1.00 . A A . 74 ARG O 1 1
1 627 1 1 40 THR C C -2.926 -3.631 7.981 1.00 . A A . 75 THR C 1 1
1 628 1 1 40 THR CA C -3.420 -2.253 7.516 1.00 . A A . 75 THR CA 1 1
1 629 1 1 40 THR CB C -3.353 -2.190 5.969 1.00 . A A . 75 THR CB 1 1
1 630 1 1 40 THR CG2 C -4.176 -3.309 5.333 1.00 . A A . 75 THR CG2 1 1
1 631 1 1 40 THR H H -2.322 -0.436 7.551 1.00 . A A . 75 THR H 1 1
1 632 1 1 40 THR HA H -4.455 -2.141 7.809 1.00 . A A . 75 THR HA 1 1
1 633 1 1 40 THR HB H -2.321 -2.302 5.661 1.00 . A A . 75 THR HB 1 1
1 634 1 1 40 THR HG1 H -3.105 -0.299 5.437 1.00 . A A . 75 THR HG1 1 1
1 635 1 1 40 THR HG21 H -5.210 -3.207 5.628 1.00 . A A . 75 THR HG21 1 1
1 636 1 1 40 THR HG22 H -3.801 -4.268 5.662 1.00 . A A . 75 THR HG22 1 1
1 637 1 1 40 THR HG23 H -4.102 -3.245 4.257 1.00 . A A . 75 THR HG23 1 1
1 638 1 1 40 THR N N -2.665 -1.152 8.128 1.00 . A A . 75 THR N 1 1
1 639 1 1 40 THR O O -3.689 -4.426 8.526 1.00 . A A . 75 THR O 1 1
1 640 1 1 40 THR OG1 O -3.839 -0.920 5.505 1.00 . A A . 75 THR OG1 1 1
1 641 1 1 41 PHE C C -0.925 -5.471 9.614 1.00 . A A . 76 PHE C 1 1
1 642 1 1 41 PHE CA C -1.091 -5.226 8.103 1.00 . A A . 76 PHE CA 1 1
1 643 1 1 41 PHE CB C 0.242 -5.433 7.374 1.00 . A A . 76 PHE CB 1 1
1 644 1 1 41 PHE CD1 C -0.202 -4.507 5.068 1.00 . A A . 76 PHE CD1 1 1
1 645 1 1 41 PHE CD2 C 0.228 -6.844 5.284 1.00 . A A . 76 PHE CD2 1 1
1 646 1 1 41 PHE CE1 C -0.352 -4.660 3.702 1.00 . A A . 76 PHE CE1 1 1
1 647 1 1 41 PHE CE2 C 0.075 -7.000 3.918 1.00 . A A . 76 PHE CE2 1 1
1 648 1 1 41 PHE CG C 0.092 -5.595 5.877 1.00 . A A . 76 PHE CG 1 1
1 649 1 1 41 PHE CZ C -0.215 -5.908 3.127 1.00 . A A . 76 PHE CZ 1 1
1 650 1 1 41 PHE H H -1.048 -3.203 7.444 1.00 . A A . 76 PHE H 1 1
1 651 1 1 41 PHE HA H -1.795 -5.954 7.726 1.00 . A A . 76 PHE HA 1 1
1 652 1 1 41 PHE HB2 H 0.881 -4.579 7.555 1.00 . A A . 76 PHE HB2 1 1
1 653 1 1 41 PHE HB3 H 0.723 -6.321 7.759 1.00 . A A . 76 PHE HB3 1 1
1 654 1 1 41 PHE HD1 H -0.308 -3.528 5.512 1.00 . A A . 76 PHE HD1 1 1
1 655 1 1 41 PHE HD2 H 0.456 -7.701 5.900 1.00 . A A . 76 PHE HD2 1 1
1 656 1 1 41 PHE HE1 H -0.579 -3.804 3.085 1.00 . A A . 76 PHE HE1 1 1
1 657 1 1 41 PHE HE2 H 0.185 -7.977 3.471 1.00 . A A . 76 PHE HE2 1 1
1 658 1 1 41 PHE HZ H -0.335 -6.030 2.059 1.00 . A A . 76 PHE HZ 1 1
1 659 1 1 41 PHE N N -1.642 -3.903 7.794 1.00 . A A . 76 PHE N 1 1
1 660 1 1 41 PHE O O -1.121 -6.594 10.079 1.00 . A A . 76 PHE O 1 1
1 661 1 1 42 ARG C C -1.579 -5.010 12.612 1.00 . A A . 77 ARG C 1 1
1 662 1 1 42 ARG CA C -0.317 -4.606 11.824 1.00 . A A . 77 ARG CA 1 1
1 663 1 1 42 ARG CB C 0.287 -3.325 12.429 1.00 . A A . 77 ARG CB 1 1
1 664 1 1 42 ARG CD C -0.058 -0.920 13.167 1.00 . A A . 77 ARG CD 1 1
1 665 1 1 42 ARG CG C -0.701 -2.166 12.561 1.00 . A A . 77 ARG CG 1 1
1 666 1 1 42 ARG CZ C -0.104 -1.114 15.612 1.00 . A A . 77 ARG CZ 1 1
1 667 1 1 42 ARG H H -0.500 -3.544 9.978 1.00 . A A . 77 ARG H 1 1
1 668 1 1 42 ARG HA H 0.408 -5.403 11.921 1.00 . A A . 77 ARG HA 1 1
1 669 1 1 42 ARG HB2 H 0.672 -3.553 13.414 1.00 . A A . 77 ARG HB2 1 1
1 670 1 1 42 ARG HB3 H 1.106 -3.000 11.803 1.00 . A A . 77 ARG HB3 1 1
1 671 1 1 42 ARG HD2 H 0.717 -0.569 12.499 1.00 . A A . 77 ARG HD2 1 1
1 672 1 1 42 ARG HD3 H -0.813 -0.151 13.271 1.00 . A A . 77 ARG HD3 1 1
1 673 1 1 42 ARG HE H 1.491 -1.414 14.496 1.00 . A A . 77 ARG HE 1 1
1 674 1 1 42 ARG HG2 H -1.078 -1.919 11.580 1.00 . A A . 77 ARG HG2 1 1
1 675 1 1 42 ARG HG3 H -1.523 -2.479 13.192 1.00 . A A . 77 ARG HG3 1 1
1 676 1 1 42 ARG HH11 H -1.860 -0.638 14.803 1.00 . A A . 77 ARG HH11 1 1
1 677 1 1 42 ARG HH12 H -1.841 -0.776 16.522 1.00 . A A . 77 ARG HH12 1 1
1 678 1 1 42 ARG HH21 H 1.498 -1.567 16.695 1.00 . A A . 77 ARG HH21 1 1
1 679 1 1 42 ARG HH22 H 0.039 -1.301 17.586 1.00 . A A . 77 ARG HH22 1 1
1 680 1 1 42 ARG N N -0.584 -4.435 10.383 1.00 . A A . 77 ARG N 1 1
1 681 1 1 42 ARG NE N 0.538 -1.183 14.476 1.00 . A A . 77 ARG NE 1 1
1 682 1 1 42 ARG NH1 N -1.368 -0.817 15.648 1.00 . A A . 77 ARG NH1 1 1
1 683 1 1 42 ARG NH2 N 0.523 -1.342 16.715 1.00 . A A . 77 ARG NH2 1 1
1 684 1 1 42 ARG O O -1.515 -5.848 13.512 1.00 . A A . 77 ARG O 1 1
1 685 1 1 43 GLU C C -4.920 -5.654 12.371 1.00 . A A . 78 GLU C 1 1
1 686 1 1 43 GLU CA C -3.957 -4.663 13.050 1.00 . A A . 78 GLU CA 1 1
1 687 1 1 43 GLU CB C -4.662 -3.334 13.352 1.00 . A A . 78 GLU CB 1 1
1 688 1 1 43 GLU CD C -5.573 -1.151 12.464 1.00 . A A . 78 GLU CD 1 1
1 689 1 1 43 GLU CG C -5.122 -2.563 12.121 1.00 . A A . 78 GLU CG 1 1
1 690 1 1 43 GLU H H -2.754 -3.820 11.499 1.00 . A A . 78 GLU H 1 1
1 691 1 1 43 GLU HA H -3.654 -5.098 13.992 1.00 . A A . 78 GLU HA 1 1
1 692 1 1 43 GLU HB2 H -5.529 -3.535 13.965 1.00 . A A . 78 GLU HB2 1 1
1 693 1 1 43 GLU HB3 H -3.984 -2.705 13.911 1.00 . A A . 78 GLU HB3 1 1
1 694 1 1 43 GLU HG2 H -4.303 -2.509 11.417 1.00 . A A . 78 GLU HG2 1 1
1 695 1 1 43 GLU HG3 H -5.949 -3.090 11.668 1.00 . A A . 78 GLU HG3 1 1
1 696 1 1 43 GLU N N -2.730 -4.427 12.273 1.00 . A A . 78 GLU N 1 1
1 697 1 1 43 GLU O O -5.748 -6.273 13.042 1.00 . A A . 78 GLU O 1 1
1 698 1 1 43 GLU OE1 O -6.494 -1.002 13.296 1.00 . A A . 78 GLU OE1 1 1
1 699 1 1 43 GLU OE2 O -5.005 -0.185 11.918 1.00 . A A . 78 GLU OE2 1 1
1 700 1 1 44 GLN C C -4.958 -8.177 10.305 1.00 . A A . 79 GLN C 1 1
1 701 1 1 44 GLN CA C -5.641 -6.801 10.335 1.00 . A A . 79 GLN CA 1 1
1 702 1 1 44 GLN CB C -5.933 -6.334 8.900 1.00 . A A . 79 GLN CB 1 1
1 703 1 1 44 GLN CD C -8.243 -5.385 9.326 1.00 . A A . 79 GLN CD 1 1
1 704 1 1 44 GLN CG C -6.836 -5.108 8.825 1.00 . A A . 79 GLN CG 1 1
1 705 1 1 44 GLN H H -4.209 -5.235 10.543 1.00 . A A . 79 GLN H 1 1
1 706 1 1 44 GLN HA H -6.580 -6.897 10.865 1.00 . A A . 79 GLN HA 1 1
1 707 1 1 44 GLN HB2 H -4.998 -6.095 8.413 1.00 . A A . 79 GLN HB2 1 1
1 708 1 1 44 GLN HB3 H -6.411 -7.139 8.360 1.00 . A A . 79 GLN HB3 1 1
1 709 1 1 44 GLN HE21 H -8.443 -3.508 9.919 1.00 . A A . 79 GLN HE21 1 1
1 710 1 1 44 GLN HE22 H -9.802 -4.537 10.195 1.00 . A A . 79 GLN HE22 1 1
1 711 1 1 44 GLN HG2 H -6.404 -4.319 9.423 1.00 . A A . 79 GLN HG2 1 1
1 712 1 1 44 GLN HG3 H -6.896 -4.783 7.794 1.00 . A A . 79 GLN HG3 1 1
1 713 1 1 44 GLN N N -4.825 -5.807 11.050 1.00 . A A . 79 GLN N 1 1
1 714 1 1 44 GLN NE2 N -8.894 -4.376 9.870 1.00 . A A . 79 GLN NE2 1 1
1 715 1 1 44 GLN O O -5.469 -9.149 10.861 1.00 . A A . 79 GLN O 1 1
1 716 1 1 44 GLN OE1 O -8.743 -6.500 9.226 1.00 . A A . 79 GLN OE1 1 1
1 717 1 1 45 PHE C C -2.143 -9.802 10.699 1.00 . A A . 80 PHE C 1 1
1 718 1 1 45 PHE CA C -3.075 -9.523 9.510 1.00 . A A . 80 PHE CA 1 1
1 719 1 1 45 PHE CB C -2.271 -9.515 8.200 1.00 . A A . 80 PHE CB 1 1
1 720 1 1 45 PHE CD1 C -3.914 -10.297 6.457 1.00 . A A . 80 PHE CD1 1 1
1 721 1 1 45 PHE CD2 C -3.149 -8.037 6.353 1.00 . A A . 80 PHE CD2 1 1
1 722 1 1 45 PHE CE1 C -4.704 -10.081 5.344 1.00 . A A . 80 PHE CE1 1 1
1 723 1 1 45 PHE CE2 C -3.940 -7.818 5.241 1.00 . A A . 80 PHE CE2 1 1
1 724 1 1 45 PHE CG C -3.124 -9.278 6.976 1.00 . A A . 80 PHE CG 1 1
1 725 1 1 45 PHE CZ C -4.717 -8.841 4.736 1.00 . A A . 80 PHE CZ 1 1
1 726 1 1 45 PHE H H -3.411 -7.435 9.278 1.00 . A A . 80 PHE H 1 1
1 727 1 1 45 PHE HA H -3.810 -10.314 9.459 1.00 . A A . 80 PHE HA 1 1
1 728 1 1 45 PHE HB2 H -1.525 -8.733 8.247 1.00 . A A . 80 PHE HB2 1 1
1 729 1 1 45 PHE HB3 H -1.776 -10.469 8.084 1.00 . A A . 80 PHE HB3 1 1
1 730 1 1 45 PHE HD1 H -3.904 -11.268 6.930 1.00 . A A . 80 PHE HD1 1 1
1 731 1 1 45 PHE HD2 H -2.541 -7.235 6.743 1.00 . A A . 80 PHE HD2 1 1
1 732 1 1 45 PHE HE1 H -5.313 -10.883 4.949 1.00 . A A . 80 PHE HE1 1 1
1 733 1 1 45 PHE HE2 H -3.949 -6.847 4.766 1.00 . A A . 80 PHE HE2 1 1
1 734 1 1 45 PHE HZ H -5.337 -8.672 3.866 1.00 . A A . 80 PHE HZ 1 1
1 735 1 1 45 PHE N N -3.796 -8.251 9.662 1.00 . A A . 80 PHE N 1 1
1 736 1 1 45 PHE O O -1.725 -10.940 10.918 1.00 . A A . 80 PHE O 1 1
1 737 1 1 46 GLY C C 0.534 -9.074 12.168 1.00 . A A . 81 GLY C 1 1
1 738 1 1 46 GLY CA C -0.920 -8.907 12.599 1.00 . A A . 81 GLY CA 1 1
1 739 1 1 46 GLY H H -2.209 -7.884 11.261 1.00 . A A . 81 GLY H 1 1
1 740 1 1 46 GLY HA2 H -1.000 -8.031 13.225 1.00 . A A . 81 GLY HA2 1 1
1 741 1 1 46 GLY HA3 H -1.216 -9.772 13.176 1.00 . A A . 81 GLY HA3 1 1
1 742 1 1 46 GLY N N -1.827 -8.760 11.466 1.00 . A A . 81 GLY N 1 1
1 743 1 1 46 GLY O O 1.248 -9.937 12.679 1.00 . A A . 81 GLY O 1 1
1 744 1 1 47 LEU C C 3.204 -7.166 11.200 1.00 . A A . 82 LEU C 1 1
1 745 1 1 47 LEU CA C 2.332 -8.322 10.679 1.00 . A A . 82 LEU CA 1 1
1 746 1 1 47 LEU CB C 2.284 -8.297 9.143 1.00 . A A . 82 LEU CB 1 1
1 747 1 1 47 LEU CD1 C 4.201 -9.893 8.758 1.00 . A A . 82 LEU CD1 1 1
1 748 1 1 47 LEU CD2 C 3.481 -8.328 6.925 1.00 . A A . 82 LEU CD2 1 1
1 749 1 1 47 LEU CG C 3.632 -8.511 8.434 1.00 . A A . 82 LEU CG 1 1
1 750 1 1 47 LEU H H 0.358 -7.565 10.872 1.00 . A A . 82 LEU H 1 1
1 751 1 1 47 LEU HA H 2.769 -9.259 10.999 1.00 . A A . 82 LEU HA 1 1
1 752 1 1 47 LEU HB2 H 1.600 -9.068 8.814 1.00 . A A . 82 LEU HB2 1 1
1 753 1 1 47 LEU HB3 H 1.889 -7.339 8.835 1.00 . A A . 82 LEU HB3 1 1
1 754 1 1 47 LEU HD11 H 4.336 -9.987 9.827 1.00 . A A . 82 LEU HD11 1 1
1 755 1 1 47 LEU HD12 H 5.156 -10.017 8.267 1.00 . A A . 82 LEU HD12 1 1
1 756 1 1 47 LEU HD13 H 3.518 -10.657 8.413 1.00 . A A . 82 LEU HD13 1 1
1 757 1 1 47 LEU HD21 H 4.440 -8.469 6.447 1.00 . A A . 82 LEU HD21 1 1
1 758 1 1 47 LEU HD22 H 3.119 -7.333 6.716 1.00 . A A . 82 LEU HD22 1 1
1 759 1 1 47 LEU HD23 H 2.779 -9.054 6.539 1.00 . A A . 82 LEU HD23 1 1
1 760 1 1 47 LEU HG H 4.338 -7.773 8.788 1.00 . A A . 82 LEU HG 1 1
1 761 1 1 47 LEU N N 0.969 -8.247 11.220 1.00 . A A . 82 LEU N 1 1
1 762 1 1 47 LEU O O 2.765 -6.016 11.252 1.00 . A A . 82 LEU O 1 1
1 763 1 1 48 GLU C C 5.971 -5.586 11.051 1.00 . A A . 83 GLU C 1 1
1 764 1 1 48 GLU CA C 5.361 -6.484 12.144 1.00 . A A . 83 GLU CA 1 1
1 765 1 1 48 GLU CB C 6.495 -7.169 12.936 1.00 . A A . 83 GLU CB 1 1
1 766 1 1 48 GLU CD C 5.880 -9.627 13.212 1.00 . A A . 83 GLU CD 1 1
1 767 1 1 48 GLU CG C 6.038 -8.273 13.894 1.00 . A A . 83 GLU CG 1 1
1 768 1 1 48 GLU H H 4.745 -8.406 11.481 1.00 . A A . 83 GLU H 1 1
1 769 1 1 48 GLU HA H 4.794 -5.861 12.822 1.00 . A A . 83 GLU HA 1 1
1 770 1 1 48 GLU HB2 H 7.192 -7.604 12.234 1.00 . A A . 83 GLU HB2 1 1
1 771 1 1 48 GLU HB3 H 7.012 -6.416 13.514 1.00 . A A . 83 GLU HB3 1 1
1 772 1 1 48 GLU HG2 H 6.770 -8.371 14.683 1.00 . A A . 83 GLU HG2 1 1
1 773 1 1 48 GLU HG3 H 5.089 -7.988 14.326 1.00 . A A . 83 GLU HG3 1 1
1 774 1 1 48 GLU N N 4.442 -7.479 11.577 1.00 . A A . 83 GLU N 1 1
1 775 1 1 48 GLU O O 7.032 -5.894 10.498 1.00 . A A . 83 GLU O 1 1
1 776 1 1 48 GLU OE1 O 6.878 -10.372 13.121 1.00 . A A . 83 GLU OE1 1 1
1 777 1 1 48 GLU OE2 O 4.762 -9.950 12.761 1.00 . A A . 83 GLU OE2 1 1
1 778 1 1 49 LEU C C 6.388 -2.267 10.396 1.00 . A A . 84 LEU C 1 1
1 779 1 1 49 LEU CA C 5.800 -3.529 9.735 1.00 . A A . 84 LEU CA 1 1
1 780 1 1 49 LEU CB C 4.693 -3.132 8.744 1.00 . A A . 84 LEU CB 1 1
1 781 1 1 49 LEU CD1 C 3.201 -3.712 6.801 1.00 . A A . 84 LEU CD1 1 1
1 782 1 1 49 LEU CD2 C 5.353 -4.969 7.133 1.00 . A A . 84 LEU CD2 1 1
1 783 1 1 49 LEU CG C 4.186 -4.261 7.828 1.00 . A A . 84 LEU CG 1 1
1 784 1 1 49 LEU H H 4.432 -4.315 11.164 1.00 . A A . 84 LEU H 1 1
1 785 1 1 49 LEU HA H 6.589 -4.022 9.185 1.00 . A A . 84 LEU HA 1 1
1 786 1 1 49 LEU HB2 H 3.854 -2.754 9.312 1.00 . A A . 84 LEU HB2 1 1
1 787 1 1 49 LEU HB3 H 5.068 -2.334 8.119 1.00 . A A . 84 LEU HB3 1 1
1 788 1 1 49 LEU HD11 H 2.358 -3.267 7.311 1.00 . A A . 84 LEU HD11 1 1
1 789 1 1 49 LEU HD12 H 2.853 -4.515 6.170 1.00 . A A . 84 LEU HD12 1 1
1 790 1 1 49 LEU HD13 H 3.689 -2.963 6.192 1.00 . A A . 84 LEU HD13 1 1
1 791 1 1 49 LEU HD21 H 5.911 -4.255 6.543 1.00 . A A . 84 LEU HD21 1 1
1 792 1 1 49 LEU HD22 H 4.971 -5.748 6.488 1.00 . A A . 84 LEU HD22 1 1
1 793 1 1 49 LEU HD23 H 6.003 -5.408 7.875 1.00 . A A . 84 LEU HD23 1 1
1 794 1 1 49 LEU HG H 3.663 -4.994 8.429 1.00 . A A . 84 LEU HG 1 1
1 795 1 1 49 LEU N N 5.294 -4.485 10.730 1.00 . A A . 84 LEU N 1 1
1 796 1 1 49 LEU O O 5.837 -1.749 11.372 1.00 . A A . 84 LEU O 1 1
1 797 1 1 50 PRO C C 7.460 0.757 9.917 1.00 . A A . 85 PRO C 1 1
1 798 1 1 50 PRO CA C 8.184 -0.536 10.366 1.00 . A A . 85 PRO CA 1 1
1 799 1 1 50 PRO CB C 9.583 -0.616 9.743 1.00 . A A . 85 PRO CB 1 1
1 800 1 1 50 PRO CD C 8.326 -2.418 8.809 1.00 . A A . 85 PRO CD 1 1
1 801 1 1 50 PRO CG C 9.384 -1.398 8.491 1.00 . A A . 85 PRO CG 1 1
1 802 1 1 50 PRO HA H 8.270 -0.534 11.445 1.00 . A A . 85 PRO HA 1 1
1 803 1 1 50 PRO HB2 H 9.953 0.380 9.538 1.00 . A A . 85 PRO HB2 1 1
1 804 1 1 50 PRO HB3 H 10.256 -1.122 10.421 1.00 . A A . 85 PRO HB3 1 1
1 805 1 1 50 PRO HD2 H 7.711 -2.609 7.942 1.00 . A A . 85 PRO HD2 1 1
1 806 1 1 50 PRO HD3 H 8.778 -3.336 9.159 1.00 . A A . 85 PRO HD3 1 1
1 807 1 1 50 PRO HG2 H 9.050 -0.743 7.696 1.00 . A A . 85 PRO HG2 1 1
1 808 1 1 50 PRO HG3 H 10.306 -1.887 8.210 1.00 . A A . 85 PRO HG3 1 1
1 809 1 1 50 PRO N N 7.539 -1.778 9.883 1.00 . A A . 85 PRO N 1 1
1 810 1 1 50 PRO O O 6.294 0.730 9.518 1.00 . A A . 85 PRO O 1 1
1 811 1 1 51 ARG C C 7.841 3.814 8.349 1.00 . A A . 86 ARG C 1 1
1 812 1 1 51 ARG CA C 7.559 3.217 9.746 1.00 . A A . 86 ARG CA 1 1
1 813 1 1 51 ARG CB C 8.029 4.195 10.834 1.00 . A A . 86 ARG CB 1 1
1 814 1 1 51 ARG CD C 5.863 4.479 12.089 1.00 . A A . 86 ARG CD 1 1
1 815 1 1 51 ARG CG C 7.315 4.016 12.171 1.00 . A A . 86 ARG CG 1 1
1 816 1 1 51 ARG CZ C 4.249 5.036 13.848 1.00 . A A . 86 ARG CZ 1 1
1 817 1 1 51 ARG H H 9.127 1.844 10.197 1.00 . A A . 86 ARG H 1 1
1 818 1 1 51 ARG HA H 6.489 3.097 9.845 1.00 . A A . 86 ARG HA 1 1
1 819 1 1 51 ARG HB2 H 9.089 4.053 10.994 1.00 . A A . 86 ARG HB2 1 1
1 820 1 1 51 ARG HB3 H 7.863 5.207 10.493 1.00 . A A . 86 ARG HB3 1 1
1 821 1 1 51 ARG HD2 H 5.850 5.543 11.896 1.00 . A A . 86 ARG HD2 1 1
1 822 1 1 51 ARG HD3 H 5.383 3.965 11.268 1.00 . A A . 86 ARG HD3 1 1
1 823 1 1 51 ARG HE H 5.257 3.345 13.756 1.00 . A A . 86 ARG HE 1 1
1 824 1 1 51 ARG HG2 H 7.335 2.972 12.446 1.00 . A A . 86 ARG HG2 1 1
1 825 1 1 51 ARG HG3 H 7.826 4.599 12.924 1.00 . A A . 86 ARG HG3 1 1
1 826 1 1 51 ARG HH11 H 4.543 6.486 12.514 1.00 . A A . 86 ARG HH11 1 1
1 827 1 1 51 ARG HH12 H 3.368 6.822 13.735 1.00 . A A . 86 ARG HH12 1 1
1 828 1 1 51 ARG HH21 H 3.752 3.793 15.321 1.00 . A A . 86 ARG HH21 1 1
1 829 1 1 51 ARG HH22 H 2.959 5.330 15.332 1.00 . A A . 86 ARG HH22 1 1
1 830 1 1 51 ARG N N 8.169 1.893 9.980 1.00 . A A . 86 ARG N 1 1
1 831 1 1 51 ARG NE N 5.114 4.210 13.316 1.00 . A A . 86 ARG NE 1 1
1 832 1 1 51 ARG NH1 N 4.042 6.206 13.325 1.00 . A A . 86 ARG NH1 1 1
1 833 1 1 51 ARG NH2 N 3.600 4.692 14.911 1.00 . A A . 86 ARG NH2 1 1
1 834 1 1 51 ARG O O 7.010 4.552 7.819 1.00 . A A . 86 ARG O 1 1
1 835 1 1 52 SER C C 9.472 3.134 5.323 1.00 . A A . 87 SER C 1 1
1 836 1 1 52 SER CA C 9.380 4.150 6.471 1.00 . A A . 87 SER CA 1 1
1 837 1 1 52 SER CB C 10.712 4.896 6.610 1.00 . A A . 87 SER CB 1 1
1 838 1 1 52 SER H H 9.621 2.903 8.192 1.00 . A A . 87 SER H 1 1
1 839 1 1 52 SER HA H 8.612 4.871 6.221 1.00 . A A . 87 SER HA 1 1
1 840 1 1 52 SER HB2 H 11.465 4.217 6.983 1.00 . A A . 87 SER HB2 1 1
1 841 1 1 52 SER HB3 H 11.015 5.272 5.642 1.00 . A A . 87 SER HB3 1 1
1 842 1 1 52 SER HG H 11.111 5.806 8.303 1.00 . A A . 87 SER HG 1 1
1 843 1 1 52 SER N N 9.002 3.529 7.760 1.00 . A A . 87 SER N 1 1
1 844 1 1 52 SER O O 9.836 1.976 5.523 1.00 . A A . 87 SER O 1 1
1 845 1 1 52 SER OG O 10.594 5.989 7.510 1.00 . A A . 87 SER OG 1 1
1 846 1 1 53 THR C C 10.453 1.992 2.688 1.00 . A A . 88 THR C 1 1
1 847 1 1 53 THR CA C 9.135 2.746 2.902 1.00 . A A . 88 THR CA 1 1
1 848 1 1 53 THR CB C 8.846 3.575 1.623 1.00 . A A . 88 THR CB 1 1
1 849 1 1 53 THR CG2 C 8.376 2.671 0.488 1.00 . A A . 88 THR CG2 1 1
1 850 1 1 53 THR H H 8.909 4.542 4.015 1.00 . A A . 88 THR H 1 1
1 851 1 1 53 THR HA H 8.336 2.027 3.024 1.00 . A A . 88 THR HA 1 1
1 852 1 1 53 THR HB H 9.757 4.071 1.314 1.00 . A A . 88 THR HB 1 1
1 853 1 1 53 THR HG1 H 7.606 5.008 1.054 1.00 . A A . 88 THR HG1 1 1
1 854 1 1 53 THR HG21 H 7.455 2.184 0.776 1.00 . A A . 88 THR HG21 1 1
1 855 1 1 53 THR HG22 H 9.129 1.924 0.284 1.00 . A A . 88 THR HG22 1 1
1 856 1 1 53 THR HG23 H 8.207 3.264 -0.398 1.00 . A A . 88 THR HG23 1 1
1 857 1 1 53 THR N N 9.162 3.599 4.106 1.00 . A A . 88 THR N 1 1
1 858 1 1 53 THR O O 10.453 0.808 2.348 1.00 . A A . 88 THR O 1 1
1 859 1 1 53 THR OG1 O 7.843 4.569 1.881 1.00 . A A . 88 THR OG1 1 1
1 860 1 1 54 TYR C C 13.075 0.856 3.636 1.00 . A A . 89 TYR C 1 1
1 861 1 1 54 TYR CA C 12.900 2.081 2.724 1.00 . A A . 89 TYR CA 1 1
1 862 1 1 54 TYR CB C 13.995 3.119 3.000 1.00 . A A . 89 TYR CB 1 1
1 863 1 1 54 TYR CD1 C 13.167 5.229 1.859 1.00 . A A . 89 TYR CD1 1 1
1 864 1 1 54 TYR CD2 C 15.111 4.161 0.975 1.00 . A A . 89 TYR CD2 1 1
1 865 1 1 54 TYR CE1 C 13.253 6.199 0.878 1.00 . A A . 89 TYR CE1 1 1
1 866 1 1 54 TYR CE2 C 15.200 5.129 -0.007 1.00 . A A . 89 TYR CE2 1 1
1 867 1 1 54 TYR CG C 14.094 4.192 1.927 1.00 . A A . 89 TYR CG 1 1
1 868 1 1 54 TYR CZ C 14.268 6.145 -0.051 1.00 . A A . 89 TYR CZ 1 1
1 869 1 1 54 TYR H H 11.507 3.627 3.146 1.00 . A A . 89 TYR H 1 1
1 870 1 1 54 TYR HA H 12.984 1.752 1.697 1.00 . A A . 89 TYR HA 1 1
1 871 1 1 54 TYR HB2 H 13.793 3.607 3.943 1.00 . A A . 89 TYR HB2 1 1
1 872 1 1 54 TYR HB3 H 14.953 2.617 3.060 1.00 . A A . 89 TYR HB3 1 1
1 873 1 1 54 TYR HD1 H 12.372 5.272 2.589 1.00 . A A . 89 TYR HD1 1 1
1 874 1 1 54 TYR HD2 H 15.841 3.364 1.012 1.00 . A A . 89 TYR HD2 1 1
1 875 1 1 54 TYR HE1 H 12.524 6.995 0.843 1.00 . A A . 89 TYR HE1 1 1
1 876 1 1 54 TYR HE2 H 15.996 5.085 -0.738 1.00 . A A . 89 TYR HE2 1 1
1 877 1 1 54 TYR HH H 14.158 7.973 -0.642 1.00 . A A . 89 TYR HH 1 1
1 878 1 1 54 TYR N N 11.572 2.686 2.885 1.00 . A A . 89 TYR N 1 1
1 879 1 1 54 TYR O O 13.798 -0.080 3.298 1.00 . A A . 89 TYR O 1 1
1 880 1 1 54 TYR OH O 14.354 7.110 -1.030 1.00 . A A . 89 TYR OH 1 1
1 881 1 1 55 GLU C C 11.370 -1.329 5.226 1.00 . A A . 90 GLU C 1 1
1 882 1 1 55 GLU CA C 12.392 -0.274 5.692 1.00 . A A . 90 GLU CA 1 1
1 883 1 1 55 GLU CB C 12.042 0.186 7.116 1.00 . A A . 90 GLU CB 1 1
1 884 1 1 55 GLU CD C 12.433 1.828 9.007 1.00 . A A . 90 GLU CD 1 1
1 885 1 1 55 GLU CG C 12.913 1.317 7.653 1.00 . A A . 90 GLU CG 1 1
1 886 1 1 55 GLU H H 11.884 1.670 5.019 1.00 . A A . 90 GLU H 1 1
1 887 1 1 55 GLU HA H 13.381 -0.713 5.690 1.00 . A A . 90 GLU HA 1 1
1 888 1 1 55 GLU HB2 H 11.014 0.522 7.126 1.00 . A A . 90 GLU HB2 1 1
1 889 1 1 55 GLU HB3 H 12.137 -0.659 7.785 1.00 . A A . 90 GLU HB3 1 1
1 890 1 1 55 GLU HG2 H 13.927 0.956 7.754 1.00 . A A . 90 GLU HG2 1 1
1 891 1 1 55 GLU HG3 H 12.894 2.136 6.947 1.00 . A A . 90 GLU HG3 1 1
1 892 1 1 55 GLU N N 12.396 0.870 4.779 1.00 . A A . 90 GLU N 1 1
1 893 1 1 55 GLU O O 11.651 -2.531 5.224 1.00 . A A . 90 GLU O 1 1
1 894 1 1 55 GLU OE1 O 11.376 2.494 9.056 1.00 . A A . 90 GLU OE1 1 1
1 895 1 1 55 GLU OE2 O 13.101 1.565 10.030 1.00 . A A . 90 GLU OE2 1 1
1 896 1 1 56 GLN C C 9.534 -2.648 3.217 1.00 . A A . 91 GLN C 1 1
1 897 1 1 56 GLN CA C 9.088 -1.724 4.362 1.00 . A A . 91 GLN CA 1 1
1 898 1 1 56 GLN CB C 7.897 -0.865 3.892 1.00 . A A . 91 GLN CB 1 1
1 899 1 1 56 GLN CD C 6.447 -0.815 5.984 1.00 . A A . 91 GLN CD 1 1
1 900 1 1 56 GLN CG C 7.264 -0.008 4.989 1.00 . A A . 91 GLN CG 1 1
1 901 1 1 56 GLN H H 10.032 0.113 4.857 1.00 . A A . 91 GLN H 1 1
1 902 1 1 56 GLN HA H 8.770 -2.334 5.197 1.00 . A A . 91 GLN HA 1 1
1 903 1 1 56 GLN HB2 H 8.235 -0.205 3.105 1.00 . A A . 91 GLN HB2 1 1
1 904 1 1 56 GLN HB3 H 7.132 -1.518 3.492 1.00 . A A . 91 GLN HB3 1 1
1 905 1 1 56 GLN HE21 H 5.281 0.743 6.344 1.00 . A A . 91 GLN HE21 1 1
1 906 1 1 56 GLN HE22 H 4.917 -0.695 7.222 1.00 . A A . 91 GLN HE22 1 1
1 907 1 1 56 GLN HG2 H 8.050 0.504 5.527 1.00 . A A . 91 GLN HG2 1 1
1 908 1 1 56 GLN HG3 H 6.616 0.724 4.526 1.00 . A A . 91 GLN HG3 1 1
1 909 1 1 56 GLN N N 10.182 -0.856 4.830 1.00 . A A . 91 GLN N 1 1
1 910 1 1 56 GLN NE2 N 5.446 -0.193 6.574 1.00 . A A . 91 GLN NE2 1 1
1 911 1 1 56 GLN O O 9.278 -3.853 3.242 1.00 . A A . 91 GLN O 1 1
1 912 1 1 56 GLN OE1 O 6.712 -1.986 6.225 1.00 . A A . 91 GLN OE1 1 1
1 913 1 1 57 GLN C C 11.578 -3.996 1.379 1.00 . A A . 92 GLN C 1 1
1 914 1 1 57 GLN CA C 10.630 -2.833 1.034 1.00 . A A . 92 GLN CA 1 1
1 915 1 1 57 GLN CB C 11.296 -1.899 0.012 1.00 . A A . 92 GLN CB 1 1
1 916 1 1 57 GLN CD C 13.276 -0.419 -0.574 1.00 . A A . 92 GLN CD 1 1
1 917 1 1 57 GLN CG C 12.655 -1.360 0.447 1.00 . A A . 92 GLN CG 1 1
1 918 1 1 57 GLN H H 10.449 -1.129 2.291 1.00 . A A . 92 GLN H 1 1
1 919 1 1 57 GLN HA H 9.735 -3.246 0.589 1.00 . A A . 92 GLN HA 1 1
1 920 1 1 57 GLN HB2 H 11.429 -2.438 -0.916 1.00 . A A . 92 GLN HB2 1 1
1 921 1 1 57 GLN HB3 H 10.640 -1.057 -0.167 1.00 . A A . 92 GLN HB3 1 1
1 922 1 1 57 GLN HE21 H 14.271 0.518 0.852 1.00 . A A . 92 GLN HE21 1 1
1 923 1 1 57 GLN HE22 H 14.509 1.114 -0.751 1.00 . A A . 92 GLN HE22 1 1
1 924 1 1 57 GLN HG2 H 12.534 -0.826 1.379 1.00 . A A . 92 GLN HG2 1 1
1 925 1 1 57 GLN HG3 H 13.328 -2.193 0.600 1.00 . A A . 92 GLN HG3 1 1
1 926 1 1 57 GLN N N 10.219 -2.080 2.225 1.00 . A A . 92 GLN N 1 1
1 927 1 1 57 GLN NE2 N 14.100 0.495 -0.110 1.00 . A A . 92 GLN NE2 1 1
1 928 1 1 57 GLN O O 11.684 -4.962 0.629 1.00 . A A . 92 GLN O 1 1
1 929 1 1 57 GLN OE1 O 13.034 -0.526 -1.772 1.00 . A A . 92 GLN OE1 1 1
1 930 1 1 58 GLU C C 12.553 -6.013 3.811 1.00 . A A . 93 GLU C 1 1
1 931 1 1 58 GLU CA C 13.216 -4.953 2.918 1.00 . A A . 93 GLU CA 1 1
1 932 1 1 58 GLU CB C 14.425 -4.336 3.632 1.00 . A A . 93 GLU CB 1 1
1 933 1 1 58 GLU CD C 16.538 -2.964 3.351 1.00 . A A . 93 GLU CD 1 1
1 934 1 1 58 GLU CG C 15.176 -3.317 2.782 1.00 . A A . 93 GLU CG 1 1
1 935 1 1 58 GLU H H 12.148 -3.119 3.087 1.00 . A A . 93 GLU H 1 1
1 936 1 1 58 GLU HA H 13.563 -5.443 2.017 1.00 . A A . 93 GLU HA 1 1
1 937 1 1 58 GLU HB2 H 14.087 -3.843 4.532 1.00 . A A . 93 GLU HB2 1 1
1 938 1 1 58 GLU HB3 H 15.114 -5.126 3.902 1.00 . A A . 93 GLU HB3 1 1
1 939 1 1 58 GLU HG2 H 15.311 -3.724 1.791 1.00 . A A . 93 GLU HG2 1 1
1 940 1 1 58 GLU HG3 H 14.584 -2.414 2.717 1.00 . A A . 93 GLU HG3 1 1
1 941 1 1 58 GLU N N 12.269 -3.905 2.513 1.00 . A A . 93 GLU N 1 1
1 942 1 1 58 GLU O O 13.209 -6.948 4.272 1.00 . A A . 93 GLU O 1 1
1 943 1 1 58 GLU OE1 O 16.601 -2.191 4.324 1.00 . A A . 93 GLU OE1 1 1
1 944 1 1 58 GLU OE2 O 17.559 -3.461 2.821 1.00 . A A . 93 GLU OE2 1 1
1 945 1 1 59 MET C C 10.005 -8.011 3.934 1.00 . A A . 94 MET C 1 1
1 946 1 1 59 MET CA C 10.499 -6.862 4.830 1.00 . A A . 94 MET CA 1 1
1 947 1 1 59 MET CB C 9.310 -6.200 5.538 1.00 . A A . 94 MET CB 1 1
1 948 1 1 59 MET CE C 9.815 -6.809 8.658 1.00 . A A . 94 MET CE 1 1
1 949 1 1 59 MET CG C 9.711 -5.076 6.485 1.00 . A A . 94 MET CG 1 1
1 950 1 1 59 MET H H 10.787 -5.079 3.705 1.00 . A A . 94 MET H 1 1
1 951 1 1 59 MET HA H 11.165 -7.272 5.579 1.00 . A A . 94 MET HA 1 1
1 952 1 1 59 MET HB2 H 8.642 -5.794 4.793 1.00 . A A . 94 MET HB2 1 1
1 953 1 1 59 MET HB3 H 8.781 -6.950 6.110 1.00 . A A . 94 MET HB3 1 1
1 954 1 1 59 MET HE1 H 9.559 -7.623 7.995 1.00 . A A . 94 MET HE1 1 1
1 955 1 1 59 MET HE2 H 8.911 -6.324 8.998 1.00 . A A . 94 MET HE2 1 1
1 956 1 1 59 MET HE3 H 10.357 -7.195 9.509 1.00 . A A . 94 MET HE3 1 1
1 957 1 1 59 MET HG2 H 10.197 -4.299 5.914 1.00 . A A . 94 MET HG2 1 1
1 958 1 1 59 MET HG3 H 8.819 -4.676 6.947 1.00 . A A . 94 MET HG3 1 1
1 959 1 1 59 MET N N 11.253 -5.870 4.051 1.00 . A A . 94 MET N 1 1
1 960 1 1 59 MET O O 9.601 -9.067 4.423 1.00 . A A . 94 MET O 1 1
1 961 1 1 59 MET SD S 10.839 -5.623 7.786 1.00 . A A . 94 MET SD 1 1
1 962 1 1 60 GLY C C 10.452 -8.897 0.415 1.00 . A A . 95 GLY C 1 1
1 963 1 1 60 GLY CA C 9.596 -8.822 1.678 1.00 . A A . 95 GLY CA 1 1
1 964 1 1 60 GLY H H 10.394 -6.950 2.282 1.00 . A A . 95 GLY H 1 1
1 965 1 1 60 GLY HA2 H 9.615 -9.787 2.168 1.00 . A A . 95 GLY HA2 1 1
1 966 1 1 60 GLY HA3 H 8.577 -8.600 1.392 1.00 . A A . 95 GLY HA3 1 1
1 967 1 1 60 GLY N N 10.049 -7.803 2.619 1.00 . A A . 95 GLY N 1 1
1 968 1 1 60 GLY O O 11.051 -7.904 0.002 1.00 . A A . 95 GLY O 1 1
1 969 1 1 61 LYS C C 10.520 -9.829 -2.674 1.00 . A A . 96 LYS C 1 1
1 970 1 1 61 LYS CA C 11.290 -10.280 -1.426 1.00 . A A . 96 LYS CA 1 1
1 971 1 1 61 LYS CB C 11.696 -11.753 -1.566 1.00 . A A . 96 LYS CB 1 1
1 972 1 1 61 LYS CD C 13.901 -11.438 -0.369 1.00 . A A . 96 LYS CD 1 1
1 973 1 1 61 LYS CE C 14.829 -11.946 0.730 1.00 . A A . 96 LYS CE 1 1
1 974 1 1 61 LYS CG C 12.609 -12.249 -0.448 1.00 . A A . 96 LYS CG 1 1
1 975 1 1 61 LYS H H 9.988 -10.827 0.164 1.00 . A A . 96 LYS H 1 1
1 976 1 1 61 LYS HA H 12.187 -9.680 -1.344 1.00 . A A . 96 LYS HA 1 1
1 977 1 1 61 LYS HB2 H 10.803 -12.363 -1.570 1.00 . A A . 96 LYS HB2 1 1
1 978 1 1 61 LYS HB3 H 12.214 -11.886 -2.507 1.00 . A A . 96 LYS HB3 1 1
1 979 1 1 61 LYS HD2 H 14.416 -11.506 -1.316 1.00 . A A . 96 LYS HD2 1 1
1 980 1 1 61 LYS HD3 H 13.655 -10.403 -0.167 1.00 . A A . 96 LYS HD3 1 1
1 981 1 1 61 LYS HE2 H 15.092 -12.973 0.518 1.00 . A A . 96 LYS HE2 1 1
1 982 1 1 61 LYS HE3 H 15.725 -11.342 0.732 1.00 . A A . 96 LYS HE3 1 1
1 983 1 1 61 LYS HG2 H 12.085 -12.166 0.494 1.00 . A A . 96 LYS HG2 1 1
1 984 1 1 61 LYS HG3 H 12.854 -13.284 -0.635 1.00 . A A . 96 LYS HG3 1 1
1 985 1 1 61 LYS HZ1 H 13.383 -12.521 2.126 1.00 . A A . 96 LYS HZ1 1 1
1 986 1 1 61 LYS HZ2 H 13.879 -10.912 2.278 1.00 . A A . 96 LYS HZ2 1 1
1 987 1 1 61 LYS HZ3 H 14.885 -12.161 2.807 1.00 . A A . 96 LYS HZ3 1 1
1 988 1 1 61 LYS N N 10.502 -10.077 -0.203 1.00 . A A . 96 LYS N 1 1
1 989 1 1 61 LYS NZ N 14.200 -11.881 2.077 1.00 . A A . 96 LYS NZ 1 1
1 990 1 1 61 LYS O O 9.290 -9.896 -2.718 1.00 . A A . 96 LYS O 1 1
1 991 1 1 62 SER C C 10.040 -9.871 -5.838 1.00 . A A . 97 SER C 1 1
1 992 1 1 62 SER CA C 10.647 -8.815 -4.902 1.00 . A A . 97 SER CA 1 1
1 993 1 1 62 SER CB C 11.685 -7.986 -5.672 1.00 . A A . 97 SER CB 1 1
1 994 1 1 62 SER H H 12.232 -9.476 -3.640 1.00 . A A . 97 SER H 1 1
1 995 1 1 62 SER HA H 9.856 -8.154 -4.578 1.00 . A A . 97 SER HA 1 1
1 996 1 1 62 SER HB2 H 11.220 -7.541 -6.540 1.00 . A A . 97 SER HB2 1 1
1 997 1 1 62 SER HB3 H 12.065 -7.203 -5.030 1.00 . A A . 97 SER HB3 1 1
1 998 1 1 62 SER HG H 13.578 -8.510 -5.642 1.00 . A A . 97 SER HG 1 1
1 999 1 1 62 SER N N 11.254 -9.398 -3.694 1.00 . A A . 97 SER N 1 1
1 1000 1 1 62 SER O O 10.398 -11.051 -5.788 1.00 . A A . 97 SER O 1 1
1 1001 1 1 62 SER OG O 12.776 -8.789 -6.103 1.00 . A A . 97 SER OG 1 1
1 1002 1 1 63 VAL C C 8.175 -9.492 -8.993 1.00 . A A . 98 VAL C 1 1
1 1003 1 1 63 VAL CA C 8.488 -10.278 -7.711 1.00 . A A . 98 VAL CA 1 1
1 1004 1 1 63 VAL CB C 7.178 -10.940 -7.205 1.00 . A A . 98 VAL CB 1 1
1 1005 1 1 63 VAL CG1 C 7.477 -12.192 -6.389 1.00 . A A . 98 VAL CG1 1 1
1 1006 1 1 63 VAL CG2 C 6.348 -9.948 -6.389 1.00 . A A . 98 VAL CG2 1 1
1 1007 1 1 63 VAL H H 8.824 -8.491 -6.618 1.00 . A A . 98 VAL H 1 1
1 1008 1 1 63 VAL HA H 9.191 -11.065 -7.957 1.00 . A A . 98 VAL HA 1 1
1 1009 1 1 63 VAL HB H 6.592 -11.236 -8.065 1.00 . A A . 98 VAL HB 1 1
1 1010 1 1 63 VAL HG11 H 8.066 -11.927 -5.523 1.00 . A A . 98 VAL HG11 1 1
1 1011 1 1 63 VAL HG12 H 8.030 -12.895 -6.996 1.00 . A A . 98 VAL HG12 1 1
1 1012 1 1 63 VAL HG13 H 6.549 -12.646 -6.070 1.00 . A A . 98 VAL HG13 1 1
1 1013 1 1 63 VAL HG21 H 5.425 -10.419 -6.080 1.00 . A A . 98 VAL HG21 1 1
1 1014 1 1 63 VAL HG22 H 6.122 -9.081 -6.996 1.00 . A A . 98 VAL HG22 1 1
1 1015 1 1 63 VAL HG23 H 6.904 -9.642 -5.516 1.00 . A A . 98 VAL HG23 1 1
1 1016 1 1 63 VAL N N 9.111 -9.426 -6.687 1.00 . A A . 98 VAL N 1 1
1 1017 1 1 63 VAL O O 8.345 -8.272 -9.055 1.00 . A A . 98 VAL O 1 1
1 1018 1 1 64 SER C C 5.831 -9.689 -11.546 1.00 . A A . 99 SER C 1 1
1 1019 1 1 64 SER CA C 7.346 -9.606 -11.306 1.00 . A A . 99 SER CA 1 1
1 1020 1 1 64 SER CB C 8.084 -10.311 -12.450 1.00 . A A . 99 SER CB 1 1
1 1021 1 1 64 SER H H 7.646 -11.185 -9.911 1.00 . A A . 99 SER H 1 1
1 1022 1 1 64 SER HA H 7.638 -8.565 -11.288 1.00 . A A . 99 SER HA 1 1
1 1023 1 1 64 SER HB2 H 9.149 -10.234 -12.290 1.00 . A A . 99 SER HB2 1 1
1 1024 1 1 64 SER HB3 H 7.799 -11.354 -12.469 1.00 . A A . 99 SER HB3 1 1
1 1025 1 1 64 SER HG H 8.486 -9.915 -14.328 1.00 . A A . 99 SER HG 1 1
1 1026 1 1 64 SER N N 7.722 -10.212 -10.018 1.00 . A A . 99 SER N 1 1
1 1027 1 1 64 SER O O 5.093 -10.244 -10.732 1.00 . A A . 99 SER O 1 1
1 1028 1 1 64 SER OG O 7.771 -9.730 -13.707 1.00 . A A . 99 SER OG 1 1
1 1029 1 1 65 ARG C C 3.299 -10.546 -12.908 1.00 . A A . 100 ARG C 1 1
1 1030 1 1 65 ARG CA C 3.948 -9.152 -13.052 1.00 . A A . 100 ARG CA 1 1
1 1031 1 1 65 ARG CB C 3.775 -8.667 -14.500 1.00 . A A . 100 ARG CB 1 1
1 1032 1 1 65 ARG CD C 3.322 -6.213 -14.046 1.00 . A A . 100 ARG CD 1 1
1 1033 1 1 65 ARG CG C 4.220 -7.227 -14.750 1.00 . A A . 100 ARG CG 1 1
1 1034 1 1 65 ARG CZ C 2.750 -3.843 -14.301 1.00 . A A . 100 ARG CZ 1 1
1 1035 1 1 65 ARG H H 6.028 -8.766 -13.310 1.00 . A A . 100 ARG H 1 1
1 1036 1 1 65 ARG HA H 3.442 -8.465 -12.390 1.00 . A A . 100 ARG HA 1 1
1 1037 1 1 65 ARG HB2 H 4.351 -9.310 -15.150 1.00 . A A . 100 ARG HB2 1 1
1 1038 1 1 65 ARG HB3 H 2.731 -8.747 -14.770 1.00 . A A . 100 ARG HB3 1 1
1 1039 1 1 65 ARG HD2 H 2.290 -6.489 -14.207 1.00 . A A . 100 ARG HD2 1 1
1 1040 1 1 65 ARG HD3 H 3.537 -6.234 -12.986 1.00 . A A . 100 ARG HD3 1 1
1 1041 1 1 65 ARG HE H 4.309 -4.706 -15.127 1.00 . A A . 100 ARG HE 1 1
1 1042 1 1 65 ARG HG2 H 5.232 -7.105 -14.388 1.00 . A A . 100 ARG HG2 1 1
1 1043 1 1 65 ARG HG3 H 4.198 -7.035 -15.814 1.00 . A A . 100 ARG HG3 1 1
1 1044 1 1 65 ARG HH11 H 1.547 -4.854 -13.078 1.00 . A A . 100 ARG HH11 1 1
1 1045 1 1 65 ARG HH12 H 1.166 -3.187 -13.302 1.00 . A A . 100 ARG HH12 1 1
1 1046 1 1 65 ARG HH21 H 3.765 -2.591 -15.463 1.00 . A A . 100 ARG HH21 1 1
1 1047 1 1 65 ARG HH22 H 2.368 -1.931 -14.690 1.00 . A A . 100 ARG HH22 1 1
1 1048 1 1 65 ARG N N 5.379 -9.160 -12.688 1.00 . A A . 100 ARG N 1 1
1 1049 1 1 65 ARG NE N 3.537 -4.855 -14.548 1.00 . A A . 100 ARG NE 1 1
1 1050 1 1 65 ARG NH1 N 1.739 -3.972 -13.504 1.00 . A A . 100 ARG NH1 1 1
1 1051 1 1 65 ARG NH2 N 2.984 -2.699 -14.853 1.00 . A A . 100 ARG NH2 1 1
1 1052 1 1 65 ARG O O 2.118 -10.665 -12.576 1.00 . A A . 100 ARG O 1 1
1 1053 1 1 66 SER C C 3.442 -13.516 -11.702 1.00 . A A . 101 SER C 1 1
1 1054 1 1 66 SER CA C 3.599 -12.978 -13.132 1.00 . A A . 101 SER CA 1 1
1 1055 1 1 66 SER CB C 4.577 -13.876 -13.900 1.00 . A A . 101 SER CB 1 1
1 1056 1 1 66 SER H H 5.024 -11.422 -13.385 1.00 . A A . 101 SER H 1 1
1 1057 1 1 66 SER HA H 2.638 -13.009 -13.625 1.00 . A A . 101 SER HA 1 1
1 1058 1 1 66 SER HB2 H 4.266 -14.908 -13.816 1.00 . A A . 101 SER HB2 1 1
1 1059 1 1 66 SER HB3 H 4.589 -13.587 -14.940 1.00 . A A . 101 SER HB3 1 1
1 1060 1 1 66 SER HG H 6.503 -14.276 -13.907 1.00 . A A . 101 SER HG 1 1
1 1061 1 1 66 SER N N 4.084 -11.587 -13.164 1.00 . A A . 101 SER N 1 1
1 1062 1 1 66 SER O O 2.587 -14.361 -11.437 1.00 . A A . 101 SER O 1 1
1 1063 1 1 66 SER OG O 5.891 -13.749 -13.376 1.00 . A A . 101 SER OG 1 1
1 1064 1 1 67 ASN C C 3.719 -12.560 -8.384 1.00 . A A . 102 ASN C 1 1
1 1065 1 1 67 ASN CA C 4.307 -13.544 -9.410 1.00 . A A . 102 ASN CA 1 1
1 1066 1 1 67 ASN CB C 5.754 -13.900 -9.044 1.00 . A A . 102 ASN CB 1 1
1 1067 1 1 67 ASN CG C 6.267 -15.105 -9.812 1.00 . A A . 102 ASN CG 1 1
1 1068 1 1 67 ASN H H 4.854 -12.277 -11.028 1.00 . A A . 102 ASN H 1 1
1 1069 1 1 67 ASN HA H 3.715 -14.449 -9.385 1.00 . A A . 102 ASN HA 1 1
1 1070 1 1 67 ASN HB2 H 6.394 -13.057 -9.267 1.00 . A A . 102 ASN HB2 1 1
1 1071 1 1 67 ASN HB3 H 5.814 -14.116 -7.988 1.00 . A A . 102 ASN HB3 1 1
1 1072 1 1 67 ASN HD21 H 6.910 -13.947 -11.279 1.00 . A A . 102 ASN HD21 1 1
1 1073 1 1 67 ASN HD22 H 7.178 -15.638 -11.480 1.00 . A A . 102 ASN HD22 1 1
1 1074 1 1 67 ASN N N 4.264 -13.018 -10.782 1.00 . A A . 102 ASN N 1 1
1 1075 1 1 67 ASN ND2 N 6.842 -14.873 -10.973 1.00 . A A . 102 ASN ND2 1 1
1 1076 1 1 67 ASN O O 3.981 -12.677 -7.186 1.00 . A A . 102 ASN O 1 1
1 1077 1 1 67 ASN OD1 O 6.140 -16.242 -9.365 1.00 . A A . 102 ASN OD1 1 1
1 1078 1 1 68 LEU C C 1.297 -11.368 -6.977 1.00 . A A . 103 LEU C 1 1
1 1079 1 1 68 LEU CA C 2.240 -10.654 -7.958 1.00 . A A . 103 LEU CA 1 1
1 1080 1 1 68 LEU CB C 1.453 -9.618 -8.778 1.00 . A A . 103 LEU CB 1 1
1 1081 1 1 68 LEU CD1 C 1.418 -7.757 -10.481 1.00 . A A . 103 LEU CD1 1 1
1 1082 1 1 68 LEU CD2 C 3.340 -7.955 -8.871 1.00 . A A . 103 LEU CD2 1 1
1 1083 1 1 68 LEU CG C 2.303 -8.719 -9.689 1.00 . A A . 103 LEU CG 1 1
1 1084 1 1 68 LEU H H 2.735 -11.564 -9.813 1.00 . A A . 103 LEU H 1 1
1 1085 1 1 68 LEU HA H 3.010 -10.146 -7.394 1.00 . A A . 103 LEU HA 1 1
1 1086 1 1 68 LEU HB2 H 0.738 -10.148 -9.394 1.00 . A A . 103 LEU HB2 1 1
1 1087 1 1 68 LEU HB3 H 0.908 -8.984 -8.092 1.00 . A A . 103 LEU HB3 1 1
1 1088 1 1 68 LEU HD11 H 0.872 -7.122 -9.799 1.00 . A A . 103 LEU HD11 1 1
1 1089 1 1 68 LEU HD12 H 0.721 -8.322 -11.083 1.00 . A A . 103 LEU HD12 1 1
1 1090 1 1 68 LEU HD13 H 2.036 -7.147 -11.125 1.00 . A A . 103 LEU HD13 1 1
1 1091 1 1 68 LEU HD21 H 3.902 -7.300 -9.521 1.00 . A A . 103 LEU HD21 1 1
1 1092 1 1 68 LEU HD22 H 4.014 -8.655 -8.399 1.00 . A A . 103 LEU HD22 1 1
1 1093 1 1 68 LEU HD23 H 2.844 -7.367 -8.112 1.00 . A A . 103 LEU HD23 1 1
1 1094 1 1 68 LEU HG H 2.831 -9.339 -10.401 1.00 . A A . 103 LEU HG 1 1
1 1095 1 1 68 LEU N N 2.901 -11.615 -8.850 1.00 . A A . 103 LEU N 1 1
1 1096 1 1 68 LEU O O 0.545 -12.268 -7.358 1.00 . A A . 103 LEU O 1 1
1 1097 1 1 69 ARG C C -0.593 -10.656 -4.188 1.00 . A A . 104 ARG C 1 1
1 1098 1 1 69 ARG CA C 0.521 -11.607 -4.668 1.00 . A A . 104 ARG CA 1 1
1 1099 1 1 69 ARG CB C 1.400 -12.005 -3.472 1.00 . A A . 104 ARG CB 1 1
1 1100 1 1 69 ARG CD C 2.250 -14.270 -4.300 1.00 . A A . 104 ARG CD 1 1
1 1101 1 1 69 ARG CG C 2.622 -12.865 -3.821 1.00 . A A . 104 ARG CG 1 1
1 1102 1 1 69 ARG CZ C 1.932 -15.369 -6.465 1.00 . A A . 104 ARG CZ 1 1
1 1103 1 1 69 ARG H H 1.967 -10.258 -5.454 1.00 . A A . 104 ARG H 1 1
1 1104 1 1 69 ARG HA H 0.068 -12.496 -5.085 1.00 . A A . 104 ARG HA 1 1
1 1105 1 1 69 ARG HB2 H 1.757 -11.103 -2.994 1.00 . A A . 104 ARG HB2 1 1
1 1106 1 1 69 ARG HB3 H 0.793 -12.553 -2.767 1.00 . A A . 104 ARG HB3 1 1
1 1107 1 1 69 ARG HD2 H 3.106 -14.916 -4.167 1.00 . A A . 104 ARG HD2 1 1
1 1108 1 1 69 ARG HD3 H 1.434 -14.637 -3.694 1.00 . A A . 104 ARG HD3 1 1
1 1109 1 1 69 ARG HE H 1.500 -13.485 -6.102 1.00 . A A . 104 ARG HE 1 1
1 1110 1 1 69 ARG HG2 H 3.179 -12.371 -4.603 1.00 . A A . 104 ARG HG2 1 1
1 1111 1 1 69 ARG HG3 H 3.245 -12.950 -2.941 1.00 . A A . 104 ARG HG3 1 1
1 1112 1 1 69 ARG HH11 H 2.676 -16.536 -5.035 1.00 . A A . 104 ARG HH11 1 1
1 1113 1 1 69 ARG HH12 H 2.442 -17.290 -6.571 1.00 . A A . 104 ARG HH12 1 1
1 1114 1 1 69 ARG HH21 H 1.210 -14.462 -8.089 1.00 . A A . 104 ARG HH21 1 1
1 1115 1 1 69 ARG HH22 H 1.637 -16.130 -8.281 1.00 . A A . 104 ARG HH22 1 1
1 1116 1 1 69 ARG N N 1.351 -10.981 -5.707 1.00 . A A . 104 ARG N 1 1
1 1117 1 1 69 ARG NE N 1.848 -14.306 -5.707 1.00 . A A . 104 ARG NE 1 1
1 1118 1 1 69 ARG NH1 N 2.387 -16.483 -5.986 1.00 . A A . 104 ARG NH1 1 1
1 1119 1 1 69 ARG NH2 N 1.564 -15.317 -7.705 1.00 . A A . 104 ARG NH2 1 1
1 1120 1 1 69 ARG O O -0.418 -9.440 -4.179 1.00 . A A . 104 ARG O 1 1
1 1121 1 1 70 THR C C -2.358 -9.878 -1.808 1.00 . A A . 105 THR C 1 1
1 1122 1 1 70 THR CA C -2.800 -10.382 -3.187 1.00 . A A . 105 THR CA 1 1
1 1123 1 1 70 THR CB C -4.133 -11.157 -3.039 1.00 . A A . 105 THR CB 1 1
1 1124 1 1 70 THR CG2 C -5.228 -10.261 -2.460 1.00 . A A . 105 THR CG2 1 1
1 1125 1 1 70 THR H H -1.878 -12.168 -3.898 1.00 . A A . 105 THR H 1 1
1 1126 1 1 70 THR HA H -2.970 -9.532 -3.836 1.00 . A A . 105 THR HA 1 1
1 1127 1 1 70 THR HB H -3.978 -11.986 -2.367 1.00 . A A . 105 THR HB 1 1
1 1128 1 1 70 THR HG1 H -3.894 -11.457 -4.984 1.00 . A A . 105 THR HG1 1 1
1 1129 1 1 70 THR HG21 H -6.147 -10.822 -2.377 1.00 . A A . 105 THR HG21 1 1
1 1130 1 1 70 THR HG22 H -5.382 -9.412 -3.113 1.00 . A A . 105 THR HG22 1 1
1 1131 1 1 70 THR HG23 H -4.930 -9.913 -1.482 1.00 . A A . 105 THR HG23 1 1
1 1132 1 1 70 THR N N -1.739 -11.204 -3.788 1.00 . A A . 105 THR N 1 1
1 1133 1 1 70 THR O O -2.232 -10.658 -0.865 1.00 . A A . 105 THR O 1 1
1 1134 1 1 70 THR OG1 O -4.558 -11.666 -4.313 1.00 . A A . 105 THR OG1 1 1
1 1135 1 1 71 GLY C C -0.045 -7.745 -0.625 1.00 . A A . 106 GLY C 1 1
1 1136 1 1 71 GLY CA C -1.542 -8.004 -0.487 1.00 . A A . 106 GLY CA 1 1
1 1137 1 1 71 GLY H H -2.339 -7.990 -2.455 1.00 . A A . 106 GLY H 1 1
1 1138 1 1 71 GLY HA2 H -2.038 -7.068 -0.274 1.00 . A A . 106 GLY HA2 1 1
1 1139 1 1 71 GLY HA3 H -1.705 -8.682 0.339 1.00 . A A . 106 GLY HA3 1 1
1 1140 1 1 71 GLY N N -2.119 -8.575 -1.701 1.00 . A A . 106 GLY N 1 1
1 1141 1 1 71 GLY O O 0.658 -7.545 0.368 1.00 . A A . 106 GLY O 1 1
1 1142 1 1 72 ASP C C 2.143 -5.982 -2.087 1.00 . A A . 107 ASP C 1 1
1 1143 1 1 72 ASP CA C 1.843 -7.492 -2.176 1.00 . A A . 107 ASP CA 1 1
1 1144 1 1 72 ASP CB C 2.157 -8.018 -3.585 1.00 . A A . 107 ASP CB 1 1
1 1145 1 1 72 ASP CG C 3.642 -8.163 -3.844 1.00 . A A . 107 ASP CG 1 1
1 1146 1 1 72 ASP H H -0.175 -7.963 -2.605 1.00 . A A . 107 ASP H 1 1
1 1147 1 1 72 ASP HA H 2.453 -8.017 -1.454 1.00 . A A . 107 ASP HA 1 1
1 1148 1 1 72 ASP HB2 H 1.692 -8.986 -3.711 1.00 . A A . 107 ASP HB2 1 1
1 1149 1 1 72 ASP HB3 H 1.746 -7.336 -4.318 1.00 . A A . 107 ASP HB3 1 1
1 1150 1 1 72 ASP N N 0.435 -7.760 -1.867 1.00 . A A . 107 ASP N 1 1
1 1151 1 1 72 ASP O O 1.255 -5.150 -2.299 1.00 . A A . 107 ASP O 1 1
1 1152 1 1 72 ASP OD1 O 4.323 -7.132 -3.990 1.00 . A A . 107 ASP OD1 1 1
1 1153 1 1 72 ASP OD2 O 4.126 -9.315 -3.894 1.00 . A A . 107 ASP OD2 1 1
1 1154 1 1 73 LEU C C 4.482 -3.725 -2.930 1.00 . A A . 108 LEU C 1 1
1 1155 1 1 73 LEU CA C 3.778 -4.217 -1.663 1.00 . A A . 108 LEU CA 1 1
1 1156 1 1 73 LEU CB C 4.681 -3.995 -0.440 1.00 . A A . 108 LEU CB 1 1
1 1157 1 1 73 LEU CD1 C 4.905 -3.834 2.065 1.00 . A A . 108 LEU CD1 1 1
1 1158 1 1 73 LEU CD2 C 2.619 -3.937 1.022 1.00 . A A . 108 LEU CD2 1 1
1 1159 1 1 73 LEU CG C 4.073 -4.396 0.915 1.00 . A A . 108 LEU CG 1 1
1 1160 1 1 73 LEU H H 4.070 -6.322 -1.659 1.00 . A A . 108 LEU H 1 1
1 1161 1 1 73 LEU HA H 2.873 -3.639 -1.530 1.00 . A A . 108 LEU HA 1 1
1 1162 1 1 73 LEU HB2 H 5.590 -4.562 -0.583 1.00 . A A . 108 LEU HB2 1 1
1 1163 1 1 73 LEU HB3 H 4.938 -2.946 -0.395 1.00 . A A . 108 LEU HB3 1 1
1 1164 1 1 73 LEU HD11 H 4.944 -2.756 1.988 1.00 . A A . 108 LEU HD11 1 1
1 1165 1 1 73 LEU HD12 H 5.905 -4.235 2.017 1.00 . A A . 108 LEU HD12 1 1
1 1166 1 1 73 LEU HD13 H 4.452 -4.111 3.007 1.00 . A A . 108 LEU HD13 1 1
1 1167 1 1 73 LEU HD21 H 2.568 -2.864 0.911 1.00 . A A . 108 LEU HD21 1 1
1 1168 1 1 73 LEU HD22 H 2.224 -4.217 1.989 1.00 . A A . 108 LEU HD22 1 1
1 1169 1 1 73 LEU HD23 H 2.032 -4.408 0.247 1.00 . A A . 108 LEU HD23 1 1
1 1170 1 1 73 LEU HG H 4.086 -5.473 0.999 1.00 . A A . 108 LEU HG 1 1
1 1171 1 1 73 LEU N N 3.390 -5.627 -1.781 1.00 . A A . 108 LEU N 1 1
1 1172 1 1 73 LEU O O 5.630 -4.081 -3.204 1.00 . A A . 108 LEU O 1 1
1 1173 1 1 74 VAL C C 4.984 -1.000 -4.788 1.00 . A A . 109 VAL C 1 1
1 1174 1 1 74 VAL CA C 4.323 -2.381 -4.960 1.00 . A A . 109 VAL CA 1 1
1 1175 1 1 74 VAL CB C 3.221 -2.321 -6.050 1.00 . A A . 109 VAL CB 1 1
1 1176 1 1 74 VAL CG1 C 2.785 -3.732 -6.449 1.00 . A A . 109 VAL CG1 1 1
1 1177 1 1 74 VAL CG2 C 2.017 -1.512 -5.574 1.00 . A A . 109 VAL CG2 1 1
1 1178 1 1 74 VAL H H 2.903 -2.596 -3.396 1.00 . A A . 109 VAL H 1 1
1 1179 1 1 74 VAL HA H 5.082 -3.080 -5.296 1.00 . A A . 109 VAL HA 1 1
1 1180 1 1 74 VAL HB H 3.632 -1.837 -6.925 1.00 . A A . 109 VAL HB 1 1
1 1181 1 1 74 VAL HG11 H 2.404 -4.254 -5.581 1.00 . A A . 109 VAL HG11 1 1
1 1182 1 1 74 VAL HG12 H 3.632 -4.272 -6.849 1.00 . A A . 109 VAL HG12 1 1
1 1183 1 1 74 VAL HG13 H 2.011 -3.673 -7.201 1.00 . A A . 109 VAL HG13 1 1
1 1184 1 1 74 VAL HG21 H 1.288 -1.445 -6.369 1.00 . A A . 109 VAL HG21 1 1
1 1185 1 1 74 VAL HG22 H 2.337 -0.518 -5.299 1.00 . A A . 109 VAL HG22 1 1
1 1186 1 1 74 VAL HG23 H 1.570 -1.996 -4.717 1.00 . A A . 109 VAL HG23 1 1
1 1187 1 1 74 VAL N N 3.792 -2.886 -3.694 1.00 . A A . 109 VAL N 1 1
1 1188 1 1 74 VAL O O 4.367 -0.050 -4.300 1.00 . A A . 109 VAL O 1 1
1 1189 1 1 75 LEU C C 6.956 1.228 -6.250 1.00 . A A . 110 LEU C 1 1
1 1190 1 1 75 LEU CA C 7.058 0.304 -5.026 1.00 . A A . 110 LEU CA 1 1
1 1191 1 1 75 LEU CB C 8.527 -0.076 -4.786 1.00 . A A . 110 LEU CB 1 1
1 1192 1 1 75 LEU CD1 C 10.229 -1.448 -3.537 1.00 . A A . 110 LEU CD1 1 1
1 1193 1 1 75 LEU CD2 C 8.436 -0.214 -2.269 1.00 . A A . 110 LEU CD2 1 1
1 1194 1 1 75 LEU CG C 8.782 -0.963 -3.558 1.00 . A A . 110 LEU CG 1 1
1 1195 1 1 75 LEU H H 6.666 -1.698 -5.605 1.00 . A A . 110 LEU H 1 1
1 1196 1 1 75 LEU HA H 6.690 0.833 -4.158 1.00 . A A . 110 LEU HA 1 1
1 1197 1 1 75 LEU HB2 H 8.892 -0.595 -5.663 1.00 . A A . 110 LEU HB2 1 1
1 1198 1 1 75 LEU HB3 H 9.099 0.834 -4.669 1.00 . A A . 110 LEU HB3 1 1
1 1199 1 1 75 LEU HD11 H 10.394 -2.059 -2.661 1.00 . A A . 110 LEU HD11 1 1
1 1200 1 1 75 LEU HD12 H 10.897 -0.599 -3.516 1.00 . A A . 110 LEU HD12 1 1
1 1201 1 1 75 LEU HD13 H 10.422 -2.035 -4.425 1.00 . A A . 110 LEU HD13 1 1
1 1202 1 1 75 LEU HD21 H 8.629 -0.849 -1.417 1.00 . A A . 110 LEU HD21 1 1
1 1203 1 1 75 LEU HD22 H 7.391 0.061 -2.284 1.00 . A A . 110 LEU HD22 1 1
1 1204 1 1 75 LEU HD23 H 9.041 0.679 -2.195 1.00 . A A . 110 LEU HD23 1 1
1 1205 1 1 75 LEU HG H 8.145 -1.835 -3.615 1.00 . A A . 110 LEU HG 1 1
1 1206 1 1 75 LEU N N 6.253 -0.914 -5.189 1.00 . A A . 110 LEU N 1 1
1 1207 1 1 75 LEU O O 7.049 0.780 -7.396 1.00 . A A . 110 LEU O 1 1
1 1208 1 1 76 PHE C C 7.749 4.588 -7.003 1.00 . A A . 111 PHE C 1 1
1 1209 1 1 76 PHE CA C 6.649 3.517 -7.069 1.00 . A A . 111 PHE CA 1 1
1 1210 1 1 76 PHE CB C 5.273 4.189 -6.996 1.00 . A A . 111 PHE CB 1 1
1 1211 1 1 76 PHE CD1 C 3.773 2.733 -8.387 1.00 . A A . 111 PHE CD1 1 1
1 1212 1 1 76 PHE CD2 C 3.412 2.801 -6.028 1.00 . A A . 111 PHE CD2 1 1
1 1213 1 1 76 PHE CE1 C 2.729 1.841 -8.524 1.00 . A A . 111 PHE CE1 1 1
1 1214 1 1 76 PHE CE2 C 2.368 1.909 -6.162 1.00 . A A . 111 PHE CE2 1 1
1 1215 1 1 76 PHE CG C 4.128 3.223 -7.139 1.00 . A A . 111 PHE CG 1 1
1 1216 1 1 76 PHE CZ C 2.026 1.429 -7.412 1.00 . A A . 111 PHE CZ 1 1
1 1217 1 1 76 PHE H H 6.742 2.823 -5.066 1.00 . A A . 111 PHE H 1 1
1 1218 1 1 76 PHE HA H 6.731 2.999 -8.015 1.00 . A A . 111 PHE HA 1 1
1 1219 1 1 76 PHE HB2 H 5.174 4.687 -6.042 1.00 . A A . 111 PHE HB2 1 1
1 1220 1 1 76 PHE HB3 H 5.195 4.922 -7.786 1.00 . A A . 111 PHE HB3 1 1
1 1221 1 1 76 PHE HD1 H 4.322 3.054 -9.261 1.00 . A A . 111 PHE HD1 1 1
1 1222 1 1 76 PHE HD2 H 3.678 3.175 -5.050 1.00 . A A . 111 PHE HD2 1 1
1 1223 1 1 76 PHE HE1 H 2.462 1.466 -9.502 1.00 . A A . 111 PHE HE1 1 1
1 1224 1 1 76 PHE HE2 H 1.818 1.586 -5.288 1.00 . A A . 111 PHE HE2 1 1
1 1225 1 1 76 PHE HZ H 1.209 0.730 -7.517 1.00 . A A . 111 PHE HZ 1 1
1 1226 1 1 76 PHE N N 6.784 2.526 -5.998 1.00 . A A . 111 PHE N 1 1
1 1227 1 1 76 PHE O O 8.149 5.027 -5.921 1.00 . A A . 111 PHE O 1 1
1 1228 1 1 77 ARG C C 8.588 7.439 -7.993 1.00 . A A . 112 ARG C 1 1
1 1229 1 1 77 ARG CA C 9.220 6.070 -8.294 1.00 . A A . 112 ARG CA 1 1
1 1230 1 1 77 ARG CB C 9.808 6.072 -9.715 1.00 . A A . 112 ARG CB 1 1
1 1231 1 1 77 ARG CD C 10.768 4.708 -11.615 1.00 . A A . 112 ARG CD 1 1
1 1232 1 1 77 ARG CG C 10.435 4.744 -10.127 1.00 . A A . 112 ARG CG 1 1
1 1233 1 1 77 ARG CZ C 10.944 2.614 -12.884 1.00 . A A . 112 ARG CZ 1 1
1 1234 1 1 77 ARG H H 7.906 4.562 -8.990 1.00 . A A . 112 ARG H 1 1
1 1235 1 1 77 ARG HA H 10.012 5.879 -7.582 1.00 . A A . 112 ARG HA 1 1
1 1236 1 1 77 ARG HB2 H 9.018 6.304 -10.417 1.00 . A A . 112 ARG HB2 1 1
1 1237 1 1 77 ARG HB3 H 10.567 6.839 -9.777 1.00 . A A . 112 ARG HB3 1 1
1 1238 1 1 77 ARG HD2 H 9.853 4.825 -12.181 1.00 . A A . 112 ARG HD2 1 1
1 1239 1 1 77 ARG HD3 H 11.435 5.528 -11.842 1.00 . A A . 112 ARG HD3 1 1
1 1240 1 1 77 ARG HE H 12.263 3.236 -11.566 1.00 . A A . 112 ARG HE 1 1
1 1241 1 1 77 ARG HG2 H 11.345 4.596 -9.565 1.00 . A A . 112 ARG HG2 1 1
1 1242 1 1 77 ARG HG3 H 9.742 3.944 -9.905 1.00 . A A . 112 ARG HG3 1 1
1 1243 1 1 77 ARG HH11 H 9.283 3.652 -13.268 1.00 . A A . 112 ARG HH11 1 1
1 1244 1 1 77 ARG HH12 H 9.475 2.178 -14.156 1.00 . A A . 112 ARG HH12 1 1
1 1245 1 1 77 ARG HH21 H 12.478 1.361 -12.720 1.00 . A A . 112 ARG HH21 1 1
1 1246 1 1 77 ARG HH22 H 11.248 0.905 -13.849 1.00 . A A . 112 ARG HH22 1 1
1 1247 1 1 77 ARG N N 8.226 4.999 -8.176 1.00 . A A . 112 ARG N 1 1
1 1248 1 1 77 ARG NE N 11.414 3.453 -11.998 1.00 . A A . 112 ARG NE 1 1
1 1249 1 1 77 ARG NH1 N 9.813 2.833 -13.480 1.00 . A A . 112 ARG NH1 1 1
1 1250 1 1 77 ARG NH2 N 11.608 1.543 -13.172 1.00 . A A . 112 ARG NH2 1 1
1 1251 1 1 77 ARG O O 7.962 8.042 -8.860 1.00 . A A . 112 ARG O 1 1
1 1252 1 1 78 ALA C C 9.220 10.111 -5.720 1.00 . A A . 113 ALA C 1 1
1 1253 1 1 78 ALA CA C 8.159 9.204 -6.353 1.00 . A A . 113 ALA CA 1 1
1 1254 1 1 78 ALA CB C 7.001 8.983 -5.385 1.00 . A A . 113 ALA CB 1 1
1 1255 1 1 78 ALA H H 9.221 7.382 -6.099 1.00 . A A . 113 ALA H 1 1
1 1256 1 1 78 ALA HA H 7.768 9.691 -7.237 1.00 . A A . 113 ALA HA 1 1
1 1257 1 1 78 ALA HB1 H 7.365 8.483 -4.499 1.00 . A A . 113 ALA HB1 1 1
1 1258 1 1 78 ALA HB2 H 6.247 8.371 -5.859 1.00 . A A . 113 ALA HB2 1 1
1 1259 1 1 78 ALA HB3 H 6.572 9.937 -5.109 1.00 . A A . 113 ALA HB3 1 1
1 1260 1 1 78 ALA N N 8.729 7.913 -6.758 1.00 . A A . 113 ALA N 1 1
1 1261 1 1 78 ALA O O 9.639 9.891 -4.585 1.00 . A A . 113 ALA O 1 1
1 1262 1 1 79 GLY C C 10.411 12.671 -4.616 1.00 . A A . 114 GLY C 1 1
1 1263 1 1 79 GLY CA C 10.695 12.037 -5.981 1.00 . A A . 114 GLY CA 1 1
1 1264 1 1 79 GLY H H 9.229 11.294 -7.331 1.00 . A A . 114 GLY H 1 1
1 1265 1 1 79 GLY HA2 H 11.617 11.479 -5.916 1.00 . A A . 114 GLY HA2 1 1
1 1266 1 1 79 GLY HA3 H 10.821 12.826 -6.707 1.00 . A A . 114 GLY HA3 1 1
1 1267 1 1 79 GLY N N 9.639 11.140 -6.453 1.00 . A A . 114 GLY N 1 1
1 1268 1 1 79 GLY O O 11.336 12.973 -3.860 1.00 . A A . 114 GLY O 1 1
1 1269 1 1 80 SER C C 9.183 12.673 -1.803 1.00 . A A . 115 SER C 1 1
1 1270 1 1 80 SER CA C 8.714 13.476 -3.027 1.00 . A A . 115 SER CA 1 1
1 1271 1 1 80 SER CB C 7.186 13.623 -2.981 1.00 . A A . 115 SER CB 1 1
1 1272 1 1 80 SER H H 8.443 12.571 -4.937 1.00 . A A . 115 SER H 1 1
1 1273 1 1 80 SER HA H 9.158 14.460 -2.983 1.00 . A A . 115 SER HA 1 1
1 1274 1 1 80 SER HB2 H 6.729 12.646 -3.035 1.00 . A A . 115 SER HB2 1 1
1 1275 1 1 80 SER HB3 H 6.898 14.102 -2.055 1.00 . A A . 115 SER HB3 1 1
1 1276 1 1 80 SER HG H 5.874 14.831 -3.817 1.00 . A A . 115 SER HG 1 1
1 1277 1 1 80 SER N N 9.131 12.854 -4.297 1.00 . A A . 115 SER N 1 1
1 1278 1 1 80 SER O O 9.469 13.242 -0.748 1.00 . A A . 115 SER O 1 1
1 1279 1 1 80 SER OG O 6.710 14.407 -4.068 1.00 . A A . 115 SER OG 1 1
1 1280 1 1 81 THR C C 10.731 9.463 -1.251 1.00 . A A . 116 THR C 1 1
1 1281 1 1 81 THR CA C 9.641 10.460 -0.833 1.00 . A A . 116 THR CA 1 1
1 1282 1 1 81 THR CB C 8.435 9.646 -0.302 1.00 . A A . 116 THR CB 1 1
1 1283 1 1 81 THR CG2 C 7.316 10.563 0.184 1.00 . A A . 116 THR CG2 1 1
1 1284 1 1 81 THR H H 9.010 10.951 -2.811 1.00 . A A . 116 THR H 1 1
1 1285 1 1 81 THR HA H 10.020 11.073 -0.026 1.00 . A A . 116 THR HA 1 1
1 1286 1 1 81 THR HB H 8.768 9.040 0.529 1.00 . A A . 116 THR HB 1 1
1 1287 1 1 81 THR HG1 H 7.747 7.914 -0.963 1.00 . A A . 116 THR HG1 1 1
1 1288 1 1 81 THR HG21 H 7.680 11.181 0.993 1.00 . A A . 116 THR HG21 1 1
1 1289 1 1 81 THR HG22 H 6.487 9.966 0.534 1.00 . A A . 116 THR HG22 1 1
1 1290 1 1 81 THR HG23 H 6.987 11.194 -0.629 1.00 . A A . 116 THR HG23 1 1
1 1291 1 1 81 THR N N 9.245 11.349 -1.945 1.00 . A A . 116 THR N 1 1
1 1292 1 1 81 THR O O 11.182 8.651 -0.440 1.00 . A A . 116 THR O 1 1
1 1293 1 1 81 THR OG1 O 7.933 8.782 -1.334 1.00 . A A . 116 THR OG1 1 1
1 1294 1 1 82 GLY C C 11.409 7.206 -3.363 1.00 . A A . 117 GLY C 1 1
1 1295 1 1 82 GLY CA C 12.084 8.539 -3.046 1.00 . A A . 117 GLY CA 1 1
1 1296 1 1 82 GLY H H 10.812 10.235 -3.091 1.00 . A A . 117 GLY H 1 1
1 1297 1 1 82 GLY HA2 H 12.522 8.933 -3.952 1.00 . A A . 117 GLY HA2 1 1
1 1298 1 1 82 GLY HA3 H 12.870 8.369 -2.324 1.00 . A A . 117 GLY HA3 1 1
1 1299 1 1 82 GLY N N 11.146 9.520 -2.512 1.00 . A A . 117 GLY N 1 1
1 1300 1 1 82 GLY O O 11.456 6.719 -4.499 1.00 . A A . 117 GLY O 1 1
1 1301 1 1 83 ARG C C 8.598 5.476 -1.996 1.00 . A A . 118 ARG C 1 1
1 1302 1 1 83 ARG CA C 10.043 5.356 -2.508 1.00 . A A . 118 ARG CA 1 1
1 1303 1 1 83 ARG CB C 10.757 4.225 -1.753 1.00 . A A . 118 ARG CB 1 1
1 1304 1 1 83 ARG CD C 11.907 3.290 -3.794 1.00 . A A . 118 ARG CD 1 1
1 1305 1 1 83 ARG CG C 12.083 3.795 -2.366 1.00 . A A . 118 ARG CG 1 1
1 1306 1 1 83 ARG CZ C 13.803 3.074 -5.326 1.00 . A A . 118 ARG CZ 1 1
1 1307 1 1 83 ARG H H 10.802 7.038 -1.469 1.00 . A A . 118 ARG H 1 1
1 1308 1 1 83 ARG HA H 10.018 5.112 -3.561 1.00 . A A . 118 ARG HA 1 1
1 1309 1 1 83 ARG HB2 H 10.946 4.552 -0.741 1.00 . A A . 118 ARG HB2 1 1
1 1310 1 1 83 ARG HB3 H 10.105 3.362 -1.722 1.00 . A A . 118 ARG HB3 1 1
1 1311 1 1 83 ARG HD2 H 11.098 2.571 -3.811 1.00 . A A . 118 ARG HD2 1 1
1 1312 1 1 83 ARG HD3 H 11.654 4.126 -4.430 1.00 . A A . 118 ARG HD3 1 1
1 1313 1 1 83 ARG HE H 13.409 1.825 -3.863 1.00 . A A . 118 ARG HE 1 1
1 1314 1 1 83 ARG HG2 H 12.756 4.641 -2.375 1.00 . A A . 118 ARG HG2 1 1
1 1315 1 1 83 ARG HG3 H 12.507 3.005 -1.763 1.00 . A A . 118 ARG HG3 1 1
1 1316 1 1 83 ARG HH11 H 12.758 4.749 -5.560 1.00 . A A . 118 ARG HH11 1 1
1 1317 1 1 83 ARG HH12 H 14.041 4.501 -6.688 1.00 . A A . 118 ARG HH12 1 1
1 1318 1 1 83 ARG HH21 H 15.053 1.531 -5.295 1.00 . A A . 118 ARG HH21 1 1
1 1319 1 1 83 ARG HH22 H 15.342 2.709 -6.532 1.00 . A A . 118 ARG HH22 1 1
1 1320 1 1 83 ARG N N 10.775 6.615 -2.352 1.00 . A A . 118 ARG N 1 1
1 1321 1 1 83 ARG NE N 13.115 2.648 -4.304 1.00 . A A . 118 ARG NE 1 1
1 1322 1 1 83 ARG NH1 N 13.512 4.197 -5.901 1.00 . A A . 118 ARG NH1 1 1
1 1323 1 1 83 ARG NH2 N 14.810 2.386 -5.750 1.00 . A A . 118 ARG NH2 1 1
1 1324 1 1 83 ARG O O 8.365 5.733 -0.814 1.00 . A A . 118 ARG O 1 1
1 1325 1 1 84 HIS C C 5.778 3.737 -2.532 1.00 . A A . 119 HIS C 1 1
1 1326 1 1 84 HIS CA C 6.222 5.210 -2.515 1.00 . A A . 119 HIS CA 1 1
1 1327 1 1 84 HIS CB C 5.363 6.043 -3.479 1.00 . A A . 119 HIS CB 1 1
1 1328 1 1 84 HIS CD2 C 2.867 5.367 -3.397 1.00 . A A . 119 HIS CD2 1 1
1 1329 1 1 84 HIS CE1 C 2.179 6.992 -2.125 1.00 . A A . 119 HIS CE1 1 1
1 1330 1 1 84 HIS CG C 3.921 6.157 -3.076 1.00 . A A . 119 HIS CG 1 1
1 1331 1 1 84 HIS H H 7.878 5.221 -3.842 1.00 . A A . 119 HIS H 1 1
1 1332 1 1 84 HIS HA H 6.114 5.600 -1.510 1.00 . A A . 119 HIS HA 1 1
1 1333 1 1 84 HIS HB2 H 5.768 7.043 -3.539 1.00 . A A . 119 HIS HB2 1 1
1 1334 1 1 84 HIS HB3 H 5.399 5.590 -4.460 1.00 . A A . 119 HIS HB3 1 1
1 1335 1 1 84 HIS HD2 H 2.886 4.479 -4.012 1.00 . A A . 119 HIS HD2 1 1
1 1336 1 1 84 HIS HE1 H 1.532 7.634 -1.545 1.00 . A A . 119 HIS HE1 1 1
1 1337 1 1 84 HIS HE2 H 0.835 5.654 -2.954 1.00 . A A . 119 HIS HE2 1 1
1 1338 1 1 84 HIS N N 7.636 5.297 -2.895 1.00 . A A . 119 HIS N 1 1
1 1339 1 1 84 HIS ND1 N 3.477 7.182 -2.272 1.00 . A A . 119 HIS ND1 1 1
1 1340 1 1 84 HIS NE2 N 1.768 5.907 -2.785 1.00 . A A . 119 HIS NE2 1 1
1 1341 1 1 84 HIS O O 6.330 2.934 -3.282 1.00 . A A . 119 HIS O 1 1
1 1342 1 1 85 VAL C C 2.808 1.866 -1.569 1.00 . A A . 120 VAL C 1 1
1 1343 1 1 85 VAL CA C 4.342 1.980 -1.628 1.00 . A A . 120 VAL CA 1 1
1 1344 1 1 85 VAL CB C 4.964 1.261 -0.400 1.00 . A A . 120 VAL CB 1 1
1 1345 1 1 85 VAL CG1 C 4.559 1.945 0.905 1.00 . A A . 120 VAL CG1 1 1
1 1346 1 1 85 VAL CG2 C 4.586 -0.222 -0.380 1.00 . A A . 120 VAL CG2 1 1
1 1347 1 1 85 VAL H H 4.359 4.056 -1.154 1.00 . A A . 120 VAL H 1 1
1 1348 1 1 85 VAL HA H 4.688 1.470 -2.520 1.00 . A A . 120 VAL HA 1 1
1 1349 1 1 85 VAL HB H 6.041 1.328 -0.487 1.00 . A A . 120 VAL HB 1 1
1 1350 1 1 85 VAL HG11 H 5.028 1.442 1.738 1.00 . A A . 120 VAL HG11 1 1
1 1351 1 1 85 VAL HG12 H 3.485 1.901 1.018 1.00 . A A . 120 VAL HG12 1 1
1 1352 1 1 85 VAL HG13 H 4.875 2.979 0.885 1.00 . A A . 120 VAL HG13 1 1
1 1353 1 1 85 VAL HG21 H 5.053 -0.703 0.467 1.00 . A A . 120 VAL HG21 1 1
1 1354 1 1 85 VAL HG22 H 4.923 -0.693 -1.293 1.00 . A A . 120 VAL HG22 1 1
1 1355 1 1 85 VAL HG23 H 3.513 -0.320 -0.301 1.00 . A A . 120 VAL HG23 1 1
1 1356 1 1 85 VAL N N 4.794 3.377 -1.710 1.00 . A A . 120 VAL N 1 1
1 1357 1 1 85 VAL O O 2.139 2.634 -0.873 1.00 . A A . 120 VAL O 1 1
1 1358 1 1 86 GLY C C 0.484 -0.814 -2.114 1.00 . A A . 121 GLY C 1 1
1 1359 1 1 86 GLY CA C 0.825 0.659 -2.307 1.00 . A A . 121 GLY CA 1 1
1 1360 1 1 86 GLY H H 2.848 0.351 -2.875 1.00 . A A . 121 GLY H 1 1
1 1361 1 1 86 GLY HA2 H 0.369 1.230 -1.509 1.00 . A A . 121 GLY HA2 1 1
1 1362 1 1 86 GLY HA3 H 0.415 0.989 -3.249 1.00 . A A . 121 GLY HA3 1 1
1 1363 1 1 86 GLY N N 2.264 0.904 -2.311 1.00 . A A . 121 GLY N 1 1
1 1364 1 1 86 GLY O O 1.273 -1.695 -2.465 1.00 . A A . 121 GLY O 1 1
1 1365 1 1 87 ILE C C -1.846 -3.061 -2.517 1.00 . A A . 122 ILE C 1 1
1 1366 1 1 87 ILE CA C -1.128 -2.460 -1.297 1.00 . A A . 122 ILE CA 1 1
1 1367 1 1 87 ILE CB C -2.064 -2.524 -0.064 1.00 . A A . 122 ILE CB 1 1
1 1368 1 1 87 ILE CD1 C -2.313 -1.735 2.358 1.00 . A A . 122 ILE CD1 1 1
1 1369 1 1 87 ILE CG1 C -1.417 -1.814 1.137 1.00 . A A . 122 ILE CG1 1 1
1 1370 1 1 87 ILE CG2 C -2.397 -3.977 0.283 1.00 . A A . 122 ILE CG2 1 1
1 1371 1 1 87 ILE H H -1.293 -0.342 -1.328 1.00 . A A . 122 ILE H 1 1
1 1372 1 1 87 ILE HA H -0.246 -3.053 -1.084 1.00 . A A . 122 ILE HA 1 1
1 1373 1 1 87 ILE HB H -2.987 -2.020 -0.316 1.00 . A A . 122 ILE HB 1 1
1 1374 1 1 87 ILE HD11 H -3.209 -1.184 2.114 1.00 . A A . 122 ILE HD11 1 1
1 1375 1 1 87 ILE HD12 H -1.787 -1.233 3.156 1.00 . A A . 122 ILE HD12 1 1
1 1376 1 1 87 ILE HD13 H -2.578 -2.733 2.675 1.00 . A A . 122 ILE HD13 1 1
1 1377 1 1 87 ILE HG12 H -0.518 -2.341 1.423 1.00 . A A . 122 ILE HG12 1 1
1 1378 1 1 87 ILE HG13 H -1.159 -0.803 0.852 1.00 . A A . 122 ILE HG13 1 1
1 1379 1 1 87 ILE HG21 H -3.050 -4.002 1.143 1.00 . A A . 122 ILE HG21 1 1
1 1380 1 1 87 ILE HG22 H -1.486 -4.514 0.508 1.00 . A A . 122 ILE HG22 1 1
1 1381 1 1 87 ILE HG23 H -2.892 -4.446 -0.556 1.00 . A A . 122 ILE HG23 1 1
1 1382 1 1 87 ILE N N -0.695 -1.085 -1.563 1.00 . A A . 122 ILE N 1 1
1 1383 1 1 87 ILE O O -3.006 -2.737 -2.796 1.00 . A A . 122 ILE O 1 1
1 1384 1 1 88 TYR C C -2.874 -5.474 -4.125 1.00 . A A . 123 TYR C 1 1
1 1385 1 1 88 TYR CA C -1.678 -4.565 -4.450 1.00 . A A . 123 TYR CA 1 1
1 1386 1 1 88 TYR CB C -0.566 -5.373 -5.136 1.00 . A A . 123 TYR CB 1 1
1 1387 1 1 88 TYR CD1 C -1.075 -5.522 -7.617 1.00 . A A . 123 TYR CD1 1 1
1 1388 1 1 88 TYR CD2 C -1.364 -7.483 -6.291 1.00 . A A . 123 TYR CD2 1 1
1 1389 1 1 88 TYR CE1 C -1.474 -6.224 -8.739 1.00 . A A . 123 TYR CE1 1 1
1 1390 1 1 88 TYR CE2 C -1.761 -8.190 -7.408 1.00 . A A . 123 TYR CE2 1 1
1 1391 1 1 88 TYR CG C -1.012 -6.139 -6.371 1.00 . A A . 123 TYR CG 1 1
1 1392 1 1 88 TYR CZ C -1.816 -7.556 -8.628 1.00 . A A . 123 TYR CZ 1 1
1 1393 1 1 88 TYR H H -0.228 -4.146 -2.958 1.00 . A A . 123 TYR H 1 1
1 1394 1 1 88 TYR HA H -2.005 -3.784 -5.121 1.00 . A A . 123 TYR HA 1 1
1 1395 1 1 88 TYR HB2 H 0.225 -4.699 -5.433 1.00 . A A . 123 TYR HB2 1 1
1 1396 1 1 88 TYR HB3 H -0.168 -6.089 -4.429 1.00 . A A . 123 TYR HB3 1 1
1 1397 1 1 88 TYR HD1 H -0.806 -4.480 -7.701 1.00 . A A . 123 TYR HD1 1 1
1 1398 1 1 88 TYR HD2 H -1.325 -7.978 -5.332 1.00 . A A . 123 TYR HD2 1 1
1 1399 1 1 88 TYR HE1 H -1.518 -5.727 -9.698 1.00 . A A . 123 TYR HE1 1 1
1 1400 1 1 88 TYR HE2 H -2.029 -9.233 -7.322 1.00 . A A . 123 TYR HE2 1 1
1 1401 1 1 88 TYR HH H -1.628 -8.051 -10.480 1.00 . A A . 123 TYR HH 1 1
1 1402 1 1 88 TYR N N -1.141 -3.925 -3.244 1.00 . A A . 123 TYR N 1 1
1 1403 1 1 88 TYR O O -2.733 -6.473 -3.420 1.00 . A A . 123 TYR O 1 1
1 1404 1 1 88 TYR OH O -2.212 -8.262 -9.743 1.00 . A A . 123 TYR OH 1 1
1 1405 1 1 89 ILE C C -5.661 -6.826 -5.550 1.00 . A A . 124 ILE C 1 1
1 1406 1 1 89 ILE CA C -5.267 -5.912 -4.377 1.00 . A A . 124 ILE CA 1 1
1 1407 1 1 89 ILE CB C -6.467 -4.999 -4.006 1.00 . A A . 124 ILE CB 1 1
1 1408 1 1 89 ILE CD1 C -8.006 -3.150 -4.889 1.00 . A A . 124 ILE CD1 1 1
1 1409 1 1 89 ILE CG1 C -6.819 -4.050 -5.167 1.00 . A A . 124 ILE CG1 1 1
1 1410 1 1 89 ILE CG2 C -6.157 -4.205 -2.731 1.00 . A A . 124 ILE CG2 1 1
1 1411 1 1 89 ILE H H -4.107 -4.337 -5.223 1.00 . A A . 124 ILE H 1 1
1 1412 1 1 89 ILE HA H -5.060 -6.543 -3.520 1.00 . A A . 124 ILE HA 1 1
1 1413 1 1 89 ILE HB H -7.319 -5.636 -3.801 1.00 . A A . 124 ILE HB 1 1
1 1414 1 1 89 ILE HD11 H -7.792 -2.526 -4.036 1.00 . A A . 124 ILE HD11 1 1
1 1415 1 1 89 ILE HD12 H -8.879 -3.754 -4.685 1.00 . A A . 124 ILE HD12 1 1
1 1416 1 1 89 ILE HD13 H -8.196 -2.527 -5.751 1.00 . A A . 124 ILE HD13 1 1
1 1417 1 1 89 ILE HG12 H -5.970 -3.415 -5.373 1.00 . A A . 124 ILE HG12 1 1
1 1418 1 1 89 ILE HG13 H -7.046 -4.634 -6.049 1.00 . A A . 124 ILE HG13 1 1
1 1419 1 1 89 ILE HG21 H -7.009 -3.593 -2.468 1.00 . A A . 124 ILE HG21 1 1
1 1420 1 1 89 ILE HG22 H -5.300 -3.570 -2.902 1.00 . A A . 124 ILE HG22 1 1
1 1421 1 1 89 ILE HG23 H -5.942 -4.888 -1.921 1.00 . A A . 124 ILE HG23 1 1
1 1422 1 1 89 ILE N N -4.052 -5.132 -4.651 1.00 . A A . 124 ILE N 1 1
1 1423 1 1 89 ILE O O -6.284 -7.868 -5.338 1.00 . A A . 124 ILE O 1 1
1 1424 1 1 90 GLY C C -5.381 -6.671 -9.302 1.00 . A A . 125 GLY C 1 1
1 1425 1 1 90 GLY CA C -5.641 -7.300 -7.930 1.00 . A A . 125 GLY CA 1 1
1 1426 1 1 90 GLY H H -4.856 -5.590 -6.919 1.00 . A A . 125 GLY H 1 1
1 1427 1 1 90 GLY HA2 H -5.056 -8.205 -7.855 1.00 . A A . 125 GLY HA2 1 1
1 1428 1 1 90 GLY HA3 H -6.687 -7.569 -7.871 1.00 . A A . 125 GLY HA3 1 1
1 1429 1 1 90 GLY N N -5.318 -6.444 -6.786 1.00 . A A . 125 GLY N 1 1
1 1430 1 1 90 GLY O O -5.727 -5.512 -9.544 1.00 . A A . 125 GLY O 1 1
1 1431 1 1 91 ASN C C -3.557 -5.900 -11.695 1.00 . A A . 126 ASN C 1 1
1 1432 1 1 91 ASN CA C -4.527 -7.083 -11.594 1.00 . A A . 126 ASN CA 1 1
1 1433 1 1 91 ASN CB C -5.844 -6.761 -12.326 1.00 . A A . 126 ASN CB 1 1
1 1434 1 1 91 ASN CG C -6.881 -7.861 -12.184 1.00 . A A . 126 ASN CG 1 1
1 1435 1 1 91 ASN H H -4.438 -8.322 -9.894 1.00 . A A . 126 ASN H 1 1
1 1436 1 1 91 ASN HA H -4.068 -7.936 -12.074 1.00 . A A . 126 ASN HA 1 1
1 1437 1 1 91 ASN HB2 H -6.259 -5.849 -11.923 1.00 . A A . 126 ASN HB2 1 1
1 1438 1 1 91 ASN HB3 H -5.638 -6.620 -13.377 1.00 . A A . 126 ASN HB3 1 1
1 1439 1 1 91 ASN HD21 H -7.714 -6.920 -10.657 1.00 . A A . 126 ASN HD21 1 1
1 1440 1 1 91 ASN HD22 H -8.453 -8.411 -11.119 1.00 . A A . 126 ASN HD22 1 1
1 1441 1 1 91 ASN N N -4.770 -7.459 -10.195 1.00 . A A . 126 ASN N 1 1
1 1442 1 1 91 ASN ND2 N -7.769 -7.717 -11.222 1.00 . A A . 126 ASN ND2 1 1
1 1443 1 1 91 ASN O O -2.357 -6.076 -11.917 1.00 . A A . 126 ASN O 1 1
1 1444 1 1 91 ASN OD1 O -6.902 -8.822 -12.948 1.00 . A A . 126 ASN OD1 1 1
1 1445 1 1 92 ASN C C -3.757 -2.453 -10.534 1.00 . A A . 127 ASN C 1 1
1 1446 1 1 92 ASN CA C -3.298 -3.470 -11.586 1.00 . A A . 127 ASN CA 1 1
1 1447 1 1 92 ASN CB C -3.414 -2.849 -12.977 1.00 . A A . 127 ASN CB 1 1
1 1448 1 1 92 ASN CG C -2.807 -3.717 -14.062 1.00 . A A . 127 ASN CG 1 1
1 1449 1 1 92 ASN H H -5.053 -4.635 -11.364 1.00 . A A . 127 ASN H 1 1
1 1450 1 1 92 ASN HA H -2.262 -3.718 -11.394 1.00 . A A . 127 ASN HA 1 1
1 1451 1 1 92 ASN HB2 H -4.460 -2.710 -13.203 1.00 . A A . 127 ASN HB2 1 1
1 1452 1 1 92 ASN HB3 H -2.917 -1.892 -12.982 1.00 . A A . 127 ASN HB3 1 1
1 1453 1 1 92 ASN HD21 H -1.021 -2.946 -13.730 1.00 . A A . 127 ASN HD21 1 1
1 1454 1 1 92 ASN HD22 H -1.101 -4.150 -14.962 1.00 . A A . 127 ASN HD22 1 1
1 1455 1 1 92 ASN N N -4.090 -4.699 -11.525 1.00 . A A . 127 ASN N 1 1
1 1456 1 1 92 ASN ND2 N -1.514 -3.587 -14.272 1.00 . A A . 127 ASN ND2 1 1
1 1457 1 1 92 ASN O O -3.168 -1.383 -10.402 1.00 . A A . 127 ASN O 1 1
1 1458 1 1 92 ASN OD1 O -3.495 -4.504 -14.701 1.00 . A A . 127 ASN OD1 1 1
1 1459 1 1 93 GLN C C -4.766 -2.136 -7.399 1.00 . A A . 128 GLN C 1 1
1 1460 1 1 93 GLN CA C -5.367 -1.884 -8.789 1.00 . A A . 128 GLN CA 1 1
1 1461 1 1 93 GLN CB C -6.896 -2.010 -8.757 1.00 . A A . 128 GLN CB 1 1
1 1462 1 1 93 GLN CD C -9.077 -1.638 -10.035 1.00 . A A . 128 GLN CD 1 1
1 1463 1 1 93 GLN CG C -7.570 -1.443 -10.006 1.00 . A A . 128 GLN CG 1 1
1 1464 1 1 93 GLN H H -5.204 -3.676 -9.901 1.00 . A A . 128 GLN H 1 1
1 1465 1 1 93 GLN HA H -5.113 -0.874 -9.088 1.00 . A A . 128 GLN HA 1 1
1 1466 1 1 93 GLN HB2 H -7.160 -3.055 -8.668 1.00 . A A . 128 GLN HB2 1 1
1 1467 1 1 93 GLN HB3 H -7.276 -1.477 -7.895 1.00 . A A . 128 GLN HB3 1 1
1 1468 1 1 93 GLN HE21 H -9.179 -1.597 -8.059 1.00 . A A . 128 GLN HE21 1 1
1 1469 1 1 93 GLN HE22 H -10.672 -1.828 -8.885 1.00 . A A . 128 GLN HE22 1 1
1 1470 1 1 93 GLN HG2 H -7.365 -0.384 -10.057 1.00 . A A . 128 GLN HG2 1 1
1 1471 1 1 93 GLN HG3 H -7.144 -1.928 -10.876 1.00 . A A . 128 GLN HG3 1 1
1 1472 1 1 93 GLN N N -4.806 -2.791 -9.790 1.00 . A A . 128 GLN N 1 1
1 1473 1 1 93 GLN NE2 N -9.703 -1.689 -8.876 1.00 . A A . 128 GLN NE2 1 1
1 1474 1 1 93 GLN O O -4.480 -3.277 -7.020 1.00 . A A . 128 GLN O 1 1
1 1475 1 1 93 GLN OE1 O -9.680 -1.733 -11.100 1.00 . A A . 128 GLN OE1 1 1
1 1476 1 1 94 PHE C C -4.438 0.053 -4.444 1.00 . A A . 129 PHE C 1 1
1 1477 1 1 94 PHE CA C -3.943 -1.097 -5.333 1.00 . A A . 129 PHE CA 1 1
1 1478 1 1 94 PHE CB C -2.413 -1.027 -5.491 1.00 . A A . 129 PHE CB 1 1
1 1479 1 1 94 PHE CD1 C -1.849 -0.203 -7.798 1.00 . A A . 129 PHE CD1 1 1
1 1480 1 1 94 PHE CD2 C -1.649 1.330 -5.982 1.00 . A A . 129 PHE CD2 1 1
1 1481 1 1 94 PHE CE1 C -1.446 0.780 -8.679 1.00 . A A . 129 PHE CE1 1 1
1 1482 1 1 94 PHE CE2 C -1.243 2.317 -6.859 1.00 . A A . 129 PHE CE2 1 1
1 1483 1 1 94 PHE CG C -1.956 0.056 -6.440 1.00 . A A . 129 PHE CG 1 1
1 1484 1 1 94 PHE CZ C -1.142 2.043 -8.211 1.00 . A A . 129 PHE CZ 1 1
1 1485 1 1 94 PHE H H -4.874 -0.183 -7.006 1.00 . A A . 129 PHE H 1 1
1 1486 1 1 94 PHE HA H -4.207 -2.036 -4.864 1.00 . A A . 129 PHE HA 1 1
1 1487 1 1 94 PHE HB2 H -1.962 -0.839 -4.526 1.00 . A A . 129 PHE HB2 1 1
1 1488 1 1 94 PHE HB3 H -2.055 -1.974 -5.868 1.00 . A A . 129 PHE HB3 1 1
1 1489 1 1 94 PHE HD1 H -2.084 -1.191 -8.170 1.00 . A A . 129 PHE HD1 1 1
1 1490 1 1 94 PHE HD2 H -1.728 1.547 -4.926 1.00 . A A . 129 PHE HD2 1 1
1 1491 1 1 94 PHE HE1 H -1.368 0.559 -9.736 1.00 . A A . 129 PHE HE1 1 1
1 1492 1 1 94 PHE HE2 H -1.006 3.305 -6.489 1.00 . A A . 129 PHE HE2 1 1
1 1493 1 1 94 PHE HZ H -0.827 2.813 -8.898 1.00 . A A . 129 PHE HZ 1 1
1 1494 1 1 94 PHE N N -4.580 -1.053 -6.652 1.00 . A A . 129 PHE N 1 1
1 1495 1 1 94 PHE O O -4.716 1.150 -4.933 1.00 . A A . 129 PHE O 1 1
1 1496 1 1 95 VAL C C -3.772 1.459 -1.476 1.00 . A A . 130 VAL C 1 1
1 1497 1 1 95 VAL CA C -4.979 0.834 -2.194 1.00 . A A . 130 VAL CA 1 1
1 1498 1 1 95 VAL CB C -5.986 0.272 -1.157 1.00 . A A . 130 VAL CB 1 1
1 1499 1 1 95 VAL CG1 C -5.358 -0.838 -0.317 1.00 . A A . 130 VAL CG1 1 1
1 1500 1 1 95 VAL CG2 C -6.535 1.390 -0.270 1.00 . A A . 130 VAL CG2 1 1
1 1501 1 1 95 VAL H H -4.323 -1.093 -2.808 1.00 . A A . 130 VAL H 1 1
1 1502 1 1 95 VAL HA H -5.480 1.611 -2.759 1.00 . A A . 130 VAL HA 1 1
1 1503 1 1 95 VAL HB H -6.816 -0.157 -1.701 1.00 . A A . 130 VAL HB 1 1
1 1504 1 1 95 VAL HG11 H -5.039 -1.644 -0.964 1.00 . A A . 130 VAL HG11 1 1
1 1505 1 1 95 VAL HG12 H -6.085 -1.213 0.388 1.00 . A A . 130 VAL HG12 1 1
1 1506 1 1 95 VAL HG13 H -4.504 -0.450 0.220 1.00 . A A . 130 VAL HG13 1 1
1 1507 1 1 95 VAL HG21 H -7.016 2.135 -0.888 1.00 . A A . 130 VAL HG21 1 1
1 1508 1 1 95 VAL HG22 H -5.726 1.848 0.281 1.00 . A A . 130 VAL HG22 1 1
1 1509 1 1 95 VAL HG23 H -7.255 0.980 0.422 1.00 . A A . 130 VAL HG23 1 1
1 1510 1 1 95 VAL N N -4.547 -0.198 -3.142 1.00 . A A . 130 VAL N 1 1
1 1511 1 1 95 VAL O O -2.869 0.755 -1.016 1.00 . A A . 130 VAL O 1 1
1 1512 1 1 96 HIS C C -3.021 4.940 -0.434 1.00 . A A . 131 HIS C 1 1
1 1513 1 1 96 HIS CA C -2.629 3.506 -0.798 1.00 . A A . 131 HIS CA 1 1
1 1514 1 1 96 HIS CB C -1.451 3.536 -1.778 1.00 . A A . 131 HIS CB 1 1
1 1515 1 1 96 HIS CD2 C -2.657 4.185 -3.972 1.00 . A A . 131 HIS CD2 1 1
1 1516 1 1 96 HIS CE1 C -1.476 5.956 -4.421 1.00 . A A . 131 HIS CE1 1 1
1 1517 1 1 96 HIS CG C -1.722 4.356 -3.006 1.00 . A A . 131 HIS CG 1 1
1 1518 1 1 96 HIS H H -4.516 3.294 -1.748 1.00 . A A . 131 HIS H 1 1
1 1519 1 1 96 HIS HA H -2.331 2.984 0.101 1.00 . A A . 131 HIS HA 1 1
1 1520 1 1 96 HIS HB2 H -0.587 3.954 -1.281 1.00 . A A . 131 HIS HB2 1 1
1 1521 1 1 96 HIS HB3 H -1.225 2.528 -2.093 1.00 . A A . 131 HIS HB3 1 1
1 1522 1 1 96 HIS HD2 H -3.399 3.403 -4.025 1.00 . A A . 131 HIS HD2 1 1
1 1523 1 1 96 HIS HE1 H -1.108 6.839 -4.919 1.00 . A A . 131 HIS HE1 1 1
1 1524 1 1 96 HIS HE2 H -3.135 5.475 -5.553 1.00 . A A . 131 HIS HE2 1 1
1 1525 1 1 96 HIS N N -3.755 2.784 -1.395 1.00 . A A . 131 HIS N 1 1
1 1526 1 1 96 HIS ND1 N -0.982 5.475 -3.297 1.00 . A A . 131 HIS ND1 1 1
1 1527 1 1 96 HIS NE2 N -2.491 5.209 -4.866 1.00 . A A . 131 HIS NE2 1 1
1 1528 1 1 96 HIS O O -4.145 5.374 -0.682 1.00 . A A . 131 HIS O 1 1
1 1529 1 1 97 ALA C C -1.716 8.012 -0.600 1.00 . A A . 132 ALA C 1 1
1 1530 1 1 97 ALA CA C -2.299 7.084 0.479 1.00 . A A . 132 ALA CA 1 1
1 1531 1 1 97 ALA CB C -1.699 7.401 1.845 1.00 . A A . 132 ALA CB 1 1
1 1532 1 1 97 ALA H H -1.213 5.271 0.340 1.00 . A A . 132 ALA H 1 1
1 1533 1 1 97 ALA HA H -3.365 7.249 0.538 1.00 . A A . 132 ALA HA 1 1
1 1534 1 1 97 ALA HB1 H -2.129 6.745 2.591 1.00 . A A . 132 ALA HB1 1 1
1 1535 1 1 97 ALA HB2 H -1.912 8.427 2.105 1.00 . A A . 132 ALA HB2 1 1
1 1536 1 1 97 ALA HB3 H -0.629 7.253 1.814 1.00 . A A . 132 ALA HB3 1 1
1 1537 1 1 97 ALA N N -2.079 5.678 0.142 1.00 . A A . 132 ALA N 1 1
1 1538 1 1 97 ALA O O -0.498 8.106 -0.760 1.00 . A A . 132 ALA O 1 1
1 1539 1 1 98 SER C C -1.908 11.025 -1.803 1.00 . A A . 133 SER C 1 1
1 1540 1 1 98 SER CA C -2.155 9.631 -2.391 1.00 . A A . 133 SER CA 1 1
1 1541 1 1 98 SER CB C -3.196 9.717 -3.516 1.00 . A A . 133 SER CB 1 1
1 1542 1 1 98 SER H H -3.546 8.545 -1.203 1.00 . A A . 133 SER H 1 1
1 1543 1 1 98 SER HA H -1.226 9.263 -2.806 1.00 . A A . 133 SER HA 1 1
1 1544 1 1 98 SER HB2 H -4.150 10.009 -3.102 1.00 . A A . 133 SER HB2 1 1
1 1545 1 1 98 SER HB3 H -2.881 10.453 -4.244 1.00 . A A . 133 SER HB3 1 1
1 1546 1 1 98 SER HG H -3.392 7.764 -3.517 1.00 . A A . 133 SER HG 1 1
1 1547 1 1 98 SER N N -2.588 8.684 -1.350 1.00 . A A . 133 SER N 1 1
1 1548 1 1 98 SER O O -2.664 11.494 -0.952 1.00 . A A . 133 SER O 1 1
1 1549 1 1 98 SER OG O -3.350 8.468 -4.172 1.00 . A A . 133 SER OG 1 1
1 1550 1 1 99 THR C C -1.544 13.998 -1.557 1.00 . A A . 134 THR C 1 1
1 1551 1 1 99 THR CA C -0.404 12.984 -1.750 1.00 . A A . 134 THR CA 1 1
1 1552 1 1 99 THR CB C 0.664 13.621 -2.670 1.00 . A A . 134 THR CB 1 1
1 1553 1 1 99 THR CG2 C 1.910 12.743 -2.755 1.00 . A A . 134 THR CG2 1 1
1 1554 1 1 99 THR H H -0.361 11.290 -3.034 1.00 . A A . 134 THR H 1 1
1 1555 1 1 99 THR HA H 0.056 12.795 -0.790 1.00 . A A . 134 THR HA 1 1
1 1556 1 1 99 THR HB H 0.946 14.580 -2.259 1.00 . A A . 134 THR HB 1 1
1 1557 1 1 99 THR HG1 H 0.749 14.318 -4.521 1.00 . A A . 134 THR HG1 1 1
1 1558 1 1 99 THR HG21 H 1.646 11.778 -3.166 1.00 . A A . 134 THR HG21 1 1
1 1559 1 1 99 THR HG22 H 2.328 12.610 -1.767 1.00 . A A . 134 THR HG22 1 1
1 1560 1 1 99 THR HG23 H 2.642 13.216 -3.393 1.00 . A A . 134 THR HG23 1 1
1 1561 1 1 99 THR N N -0.857 11.686 -2.288 1.00 . A A . 134 THR N 1 1
1 1562 1 1 99 THR O O -1.712 14.557 -0.469 1.00 . A A . 134 THR O 1 1
1 1563 1 1 99 THR OG1 O 0.123 13.817 -3.986 1.00 . A A . 134 THR OG1 1 1
1 1564 1 1 100 SER C C -4.732 14.671 -2.143 1.00 . A A . 135 SER C 1 1
1 1565 1 1 100 SER CA C -3.378 15.252 -2.590 1.00 . A A . 135 SER CA 1 1
1 1566 1 1 100 SER CB C -3.518 15.882 -3.980 1.00 . A A . 135 SER CB 1 1
1 1567 1 1 100 SER H H -2.149 13.738 -3.440 1.00 . A A . 135 SER H 1 1
1 1568 1 1 100 SER HA H -3.086 16.023 -1.889 1.00 . A A . 135 SER HA 1 1
1 1569 1 1 100 SER HB2 H -4.330 16.596 -3.974 1.00 . A A . 135 SER HB2 1 1
1 1570 1 1 100 SER HB3 H -2.599 16.385 -4.240 1.00 . A A . 135 SER HB3 1 1
1 1571 1 1 100 SER HG H -3.559 15.238 -5.836 1.00 . A A . 135 SER HG 1 1
1 1572 1 1 100 SER N N -2.310 14.240 -2.613 1.00 . A A . 135 SER N 1 1
1 1573 1 1 100 SER O O -5.208 14.949 -1.038 1.00 . A A . 135 SER O 1 1
1 1574 1 1 100 SER OG O -3.790 14.892 -4.963 1.00 . A A . 135 SER OG 1 1
1 1575 1 1 101 SER C C -6.773 12.484 -1.474 1.00 . A A . 136 SER C 1 1
1 1576 1 1 101 SER CA C -6.688 13.310 -2.766 1.00 . A A . 136 SER CA 1 1
1 1577 1 1 101 SER CB C -7.131 12.448 -3.957 1.00 . A A . 136 SER CB 1 1
1 1578 1 1 101 SER H H -4.884 13.638 -3.848 1.00 . A A . 136 SER H 1 1
1 1579 1 1 101 SER HA H -7.368 14.146 -2.680 1.00 . A A . 136 SER HA 1 1
1 1580 1 1 101 SER HB2 H -6.432 11.635 -4.090 1.00 . A A . 136 SER HB2 1 1
1 1581 1 1 101 SER HB3 H -8.116 12.045 -3.762 1.00 . A A . 136 SER HB3 1 1
1 1582 1 1 101 SER HG H -7.419 12.628 -5.894 1.00 . A A . 136 SER HG 1 1
1 1583 1 1 101 SER N N -5.341 13.861 -3.008 1.00 . A A . 136 SER N 1 1
1 1584 1 1 101 SER O O -7.840 12.375 -0.872 1.00 . A A . 136 SER O 1 1
1 1585 1 1 101 SER OG O -7.177 13.208 -5.158 1.00 . A A . 136 SER OG 1 1
1 1586 1 1 102 GLY C C -5.663 9.598 -0.101 1.00 . A A . 137 GLY C 1 1
1 1587 1 1 102 GLY CA C -5.646 11.100 0.172 1.00 . A A . 137 GLY CA 1 1
1 1588 1 1 102 GLY H H -4.826 12.030 -1.554 1.00 . A A . 137 GLY H 1 1
1 1589 1 1 102 GLY HA2 H -4.756 11.338 0.735 1.00 . A A . 137 GLY HA2 1 1
1 1590 1 1 102 GLY HA3 H -6.511 11.355 0.769 1.00 . A A . 137 GLY HA3 1 1
1 1591 1 1 102 GLY N N -5.655 11.907 -1.046 1.00 . A A . 137 GLY N 1 1
1 1592 1 1 102 GLY O O -5.321 9.155 -1.198 1.00 . A A . 137 GLY O 1 1
1 1593 1 1 103 VAL C C -7.125 6.867 -0.244 1.00 . A A . 138 VAL C 1 1
1 1594 1 1 103 VAL CA C -6.077 7.348 0.778 1.00 . A A . 138 VAL CA 1 1
1 1595 1 1 103 VAL CB C -6.339 6.667 2.149 1.00 . A A . 138 VAL CB 1 1
1 1596 1 1 103 VAL CG1 C -6.132 5.156 2.051 1.00 . A A . 138 VAL CG1 1 1
1 1597 1 1 103 VAL CG2 C -5.448 7.271 3.235 1.00 . A A . 138 VAL CG2 1 1
1 1598 1 1 103 VAL H H -6.345 9.225 1.742 1.00 . A A . 138 VAL H 1 1
1 1599 1 1 103 VAL HA H -5.100 7.038 0.437 1.00 . A A . 138 VAL HA 1 1
1 1600 1 1 103 VAL HB H -7.373 6.847 2.424 1.00 . A A . 138 VAL HB 1 1
1 1601 1 1 103 VAL HG11 H -6.349 4.697 3.006 1.00 . A A . 138 VAL HG11 1 1
1 1602 1 1 103 VAL HG12 H -5.108 4.948 1.777 1.00 . A A . 138 VAL HG12 1 1
1 1603 1 1 103 VAL HG13 H -6.794 4.748 1.300 1.00 . A A . 138 VAL HG13 1 1
1 1604 1 1 103 VAL HG21 H -5.633 6.771 4.175 1.00 . A A . 138 VAL HG21 1 1
1 1605 1 1 103 VAL HG22 H -5.668 8.325 3.340 1.00 . A A . 138 VAL HG22 1 1
1 1606 1 1 103 VAL HG23 H -4.410 7.147 2.962 1.00 . A A . 138 VAL HG23 1 1
1 1607 1 1 103 VAL N N -6.061 8.812 0.899 1.00 . A A . 138 VAL N 1 1
1 1608 1 1 103 VAL O O -8.332 6.939 0.001 1.00 . A A . 138 VAL O 1 1
1 1609 1 1 104 ILE C C -7.040 4.602 -3.109 1.00 . A A . 139 ILE C 1 1
1 1610 1 1 104 ILE CA C -7.541 5.912 -2.476 1.00 . A A . 139 ILE CA 1 1
1 1611 1 1 104 ILE CB C -7.676 6.981 -3.596 1.00 . A A . 139 ILE CB 1 1
1 1612 1 1 104 ILE CD1 C -6.384 8.205 -5.435 1.00 . A A . 139 ILE CD1 1 1
1 1613 1 1 104 ILE CG1 C -6.317 7.235 -4.271 1.00 . A A . 139 ILE CG1 1 1
1 1614 1 1 104 ILE CG2 C -8.257 8.279 -3.039 1.00 . A A . 139 ILE CG2 1 1
1 1615 1 1 104 ILE H H -5.683 6.295 -1.511 1.00 . A A . 139 ILE H 1 1
1 1616 1 1 104 ILE HA H -8.522 5.737 -2.054 1.00 . A A . 139 ILE HA 1 1
1 1617 1 1 104 ILE HB H -8.368 6.601 -4.337 1.00 . A A . 139 ILE HB 1 1
1 1618 1 1 104 ILE HD11 H -6.753 9.160 -5.089 1.00 . A A . 139 ILE HD11 1 1
1 1619 1 1 104 ILE HD12 H -7.048 7.815 -6.191 1.00 . A A . 139 ILE HD12 1 1
1 1620 1 1 104 ILE HD13 H -5.397 8.331 -5.853 1.00 . A A . 139 ILE HD13 1 1
1 1621 1 1 104 ILE HG12 H -5.630 7.644 -3.543 1.00 . A A . 139 ILE HG12 1 1
1 1622 1 1 104 ILE HG13 H -5.924 6.300 -4.643 1.00 . A A . 139 ILE HG13 1 1
1 1623 1 1 104 ILE HG21 H -9.226 8.084 -2.603 1.00 . A A . 139 ILE HG21 1 1
1 1624 1 1 104 ILE HG22 H -8.361 9.000 -3.837 1.00 . A A . 139 ILE HG22 1 1
1 1625 1 1 104 ILE HG23 H -7.596 8.676 -2.283 1.00 . A A . 139 ILE HG23 1 1
1 1626 1 1 104 ILE N N -6.654 6.369 -1.393 1.00 . A A . 139 ILE N 1 1
1 1627 1 1 104 ILE O O -6.008 4.058 -2.710 1.00 . A A . 139 ILE O 1 1
1 1628 1 1 105 ILE C C -7.016 3.285 -6.296 1.00 . A A . 140 ILE C 1 1
1 1629 1 1 105 ILE CA C -7.393 2.907 -4.853 1.00 . A A . 140 ILE CA 1 1
1 1630 1 1 105 ILE CB C -8.530 1.850 -4.881 1.00 . A A . 140 ILE CB 1 1
1 1631 1 1 105 ILE CD1 C -10.049 0.435 -3.380 1.00 . A A . 140 ILE CD1 1 1
1 1632 1 1 105 ILE CG1 C -8.917 1.440 -3.448 1.00 . A A . 140 ILE CG1 1 1
1 1633 1 1 105 ILE CG2 C -8.112 0.623 -5.700 1.00 . A A . 140 ILE CG2 1 1
1 1634 1 1 105 ILE H H -8.630 4.546 -4.317 1.00 . A A . 140 ILE H 1 1
1 1635 1 1 105 ILE HA H -6.530 2.468 -4.369 1.00 . A A . 140 ILE HA 1 1
1 1636 1 1 105 ILE HB H -9.391 2.295 -5.362 1.00 . A A . 140 ILE HB 1 1
1 1637 1 1 105 ILE HD11 H -10.266 0.208 -2.346 1.00 . A A . 140 ILE HD11 1 1
1 1638 1 1 105 ILE HD12 H -9.757 -0.471 -3.893 1.00 . A A . 140 ILE HD12 1 1
1 1639 1 1 105 ILE HD13 H -10.927 0.850 -3.851 1.00 . A A . 140 ILE HD13 1 1
1 1640 1 1 105 ILE HG12 H -8.059 1.000 -2.963 1.00 . A A . 140 ILE HG12 1 1
1 1641 1 1 105 ILE HG13 H -9.223 2.320 -2.897 1.00 . A A . 140 ILE HG13 1 1
1 1642 1 1 105 ILE HG21 H -7.232 0.177 -5.260 1.00 . A A . 140 ILE HG21 1 1
1 1643 1 1 105 ILE HG22 H -7.893 0.923 -6.715 1.00 . A A . 140 ILE HG22 1 1
1 1644 1 1 105 ILE HG23 H -8.916 -0.099 -5.707 1.00 . A A . 140 ILE HG23 1 1
1 1645 1 1 105 ILE N N -7.788 4.101 -4.092 1.00 . A A . 140 ILE N 1 1
1 1646 1 1 105 ILE O O -7.879 3.660 -7.091 1.00 . A A . 140 ILE O 1 1
1 1647 1 1 106 SER C C -4.996 2.360 -8.864 1.00 . A A . 141 SER C 1 1
1 1648 1 1 106 SER CA C -5.235 3.579 -7.960 1.00 . A A . 141 SER CA 1 1
1 1649 1 1 106 SER CB C -3.937 4.387 -7.830 1.00 . A A . 141 SER CB 1 1
1 1650 1 1 106 SER H H -5.096 2.827 -5.971 1.00 . A A . 141 SER H 1 1
1 1651 1 1 106 SER HA H -5.988 4.204 -8.421 1.00 . A A . 141 SER HA 1 1
1 1652 1 1 106 SER HB2 H -3.189 3.786 -7.336 1.00 . A A . 141 SER HB2 1 1
1 1653 1 1 106 SER HB3 H -3.584 4.660 -8.815 1.00 . A A . 141 SER HB3 1 1
1 1654 1 1 106 SER HG H -4.145 6.331 -7.668 1.00 . A A . 141 SER HG 1 1
1 1655 1 1 106 SER N N -5.731 3.183 -6.629 1.00 . A A . 141 SER N 1 1
1 1656 1 1 106 SER O O -5.074 1.215 -8.416 1.00 . A A . 141 SER O 1 1
1 1657 1 1 106 SER OG O -4.139 5.572 -7.074 1.00 . A A . 141 SER OG 1 1
1 1658 1 1 107 SER C C -3.182 1.739 -11.920 1.00 . A A . 142 SER C 1 1
1 1659 1 1 107 SER CA C -4.477 1.539 -11.121 1.00 . A A . 142 SER CA 1 1
1 1660 1 1 107 SER CB C -5.664 1.466 -12.091 1.00 . A A . 142 SER CB 1 1
1 1661 1 1 107 SER H H -4.603 3.551 -10.430 1.00 . A A . 142 SER H 1 1
1 1662 1 1 107 SER HA H -4.413 0.603 -10.583 1.00 . A A . 142 SER HA 1 1
1 1663 1 1 107 SER HB2 H -6.567 1.257 -11.537 1.00 . A A . 142 SER HB2 1 1
1 1664 1 1 107 SER HB3 H -5.768 2.414 -12.601 1.00 . A A . 142 SER HB3 1 1
1 1665 1 1 107 SER HG H -6.341 0.235 -13.461 1.00 . A A . 142 SER HG 1 1
1 1666 1 1 107 SER N N -4.688 2.616 -10.137 1.00 . A A . 142 SER N 1 1
1 1667 1 1 107 SER O O -2.858 2.849 -12.338 1.00 . A A . 142 SER O 1 1
1 1668 1 1 107 SER OG O -5.481 0.444 -13.061 1.00 . A A . 142 SER OG 1 1
1 1669 1 1 108 MET C C -1.452 0.977 -14.412 1.00 . A A . 143 MET C 1 1
1 1670 1 1 108 MET CA C -1.200 0.689 -12.922 1.00 . A A . 143 MET CA 1 1
1 1671 1 1 108 MET CB C -0.437 -0.634 -12.786 1.00 . A A . 143 MET CB 1 1
1 1672 1 1 108 MET CE C 0.976 -2.752 -9.485 1.00 . A A . 143 MET CE 1 1
1 1673 1 1 108 MET CG C -0.039 -0.982 -11.361 1.00 . A A . 143 MET CG 1 1
1 1674 1 1 108 MET H H -2.760 -0.210 -11.788 1.00 . A A . 143 MET H 1 1
1 1675 1 1 108 MET HA H -0.591 1.486 -12.517 1.00 . A A . 143 MET HA 1 1
1 1676 1 1 108 MET HB2 H -1.057 -1.434 -13.165 1.00 . A A . 143 MET HB2 1 1
1 1677 1 1 108 MET HB3 H 0.464 -0.579 -13.383 1.00 . A A . 143 MET HB3 1 1
1 1678 1 1 108 MET HE1 H 1.439 -3.702 -9.260 1.00 . A A . 143 MET HE1 1 1
1 1679 1 1 108 MET HE2 H 0.017 -2.691 -8.990 1.00 . A A . 143 MET HE2 1 1
1 1680 1 1 108 MET HE3 H 1.611 -1.952 -9.135 1.00 . A A . 143 MET HE3 1 1
1 1681 1 1 108 MET HG2 H 0.655 -0.237 -10.999 1.00 . A A . 143 MET HG2 1 1
1 1682 1 1 108 MET HG3 H -0.924 -0.983 -10.742 1.00 . A A . 143 MET HG3 1 1
1 1683 1 1 108 MET N N -2.453 0.645 -12.152 1.00 . A A . 143 MET N 1 1
1 1684 1 1 108 MET O O -0.508 1.167 -15.180 1.00 . A A . 143 MET O 1 1
1 1685 1 1 108 MET SD S 0.746 -2.602 -11.255 1.00 . A A . 143 MET SD 1 1
1 1686 1 1 109 ASN C C -3.021 2.866 -16.387 1.00 . A A . 144 ASN C 1 1
1 1687 1 1 109 ASN CA C -3.074 1.342 -16.202 1.00 . A A . 144 ASN CA 1 1
1 1688 1 1 109 ASN CB C -4.464 0.810 -16.570 1.00 . A A . 144 ASN CB 1 1
1 1689 1 1 109 ASN CG C -4.543 -0.703 -16.480 1.00 . A A . 144 ASN CG 1 1
1 1690 1 1 109 ASN H H -3.429 0.725 -14.197 1.00 . A A . 144 ASN H 1 1
1 1691 1 1 109 ASN HA H -2.343 0.893 -16.863 1.00 . A A . 144 ASN HA 1 1
1 1692 1 1 109 ASN HB2 H -5.194 1.232 -15.894 1.00 . A A . 144 ASN HB2 1 1
1 1693 1 1 109 ASN HB3 H -4.704 1.105 -17.582 1.00 . A A . 144 ASN HB3 1 1
1 1694 1 1 109 ASN HD21 H -5.261 -0.591 -14.643 1.00 . A A . 144 ASN HD21 1 1
1 1695 1 1 109 ASN HD22 H -5.065 -2.182 -15.281 1.00 . A A . 144 ASN HD22 1 1
1 1696 1 1 109 ASN N N -2.719 0.976 -14.826 1.00 . A A . 144 ASN N 1 1
1 1697 1 1 109 ASN ND2 N -4.999 -1.209 -15.354 1.00 . A A . 144 ASN ND2 1 1
1 1698 1 1 109 ASN O O -2.929 3.366 -17.510 1.00 . A A . 144 ASN O 1 1
1 1699 1 1 109 ASN OD1 O -4.203 -1.415 -17.420 1.00 . A A . 144 ASN OD1 1 1
1 1700 1 1 110 GLU C C -1.481 5.448 -15.596 1.00 . A A . 145 GLU C 1 1
1 1701 1 1 110 GLU CA C -2.941 5.053 -15.300 1.00 . A A . 145 GLU CA 1 1
1 1702 1 1 110 GLU CB C -3.402 5.648 -13.959 1.00 . A A . 145 GLU CB 1 1
1 1703 1 1 110 GLU CD C -5.305 5.922 -12.292 1.00 . A A . 145 GLU CD 1 1
1 1704 1 1 110 GLU CG C -4.850 5.306 -13.607 1.00 . A A . 145 GLU CG 1 1
1 1705 1 1 110 GLU H H -3.207 3.147 -14.415 1.00 . A A . 145 GLU H 1 1
1 1706 1 1 110 GLU HA H -3.575 5.432 -16.090 1.00 . A A . 145 GLU HA 1 1
1 1707 1 1 110 GLU HB2 H -2.761 5.272 -13.172 1.00 . A A . 145 GLU HB2 1 1
1 1708 1 1 110 GLU HB3 H -3.308 6.724 -14.002 1.00 . A A . 145 GLU HB3 1 1
1 1709 1 1 110 GLU HG2 H -5.493 5.665 -14.397 1.00 . A A . 145 GLU HG2 1 1
1 1710 1 1 110 GLU HG3 H -4.942 4.229 -13.535 1.00 . A A . 145 GLU HG3 1 1
1 1711 1 1 110 GLU N N -3.077 3.597 -15.276 1.00 . A A . 145 GLU N 1 1
1 1712 1 1 110 GLU O O -0.565 5.039 -14.877 1.00 . A A . 145 GLU O 1 1
1 1713 1 1 110 GLU OE1 O -5.789 7.073 -12.304 1.00 . A A . 145 GLU OE1 1 1
1 1714 1 1 110 GLU OE2 O -5.184 5.261 -11.238 1.00 . A A . 145 GLU OE2 1 1
1 1715 1 1 111 PRO C C 1.104 6.995 -16.047 1.00 . A A . 146 PRO C 1 1
1 1716 1 1 111 PRO CA C 0.110 6.579 -17.147 1.00 . A A . 146 PRO CA 1 1
1 1717 1 1 111 PRO CB C -0.124 7.739 -18.140 1.00 . A A . 146 PRO CB 1 1
1 1718 1 1 111 PRO CD C -2.279 6.973 -17.420 1.00 . A A . 146 PRO CD 1 1
1 1719 1 1 111 PRO CG C -1.537 8.182 -17.917 1.00 . A A . 146 PRO CG 1 1
1 1720 1 1 111 PRO HA H 0.524 5.735 -17.683 1.00 . A A . 146 PRO HA 1 1
1 1721 1 1 111 PRO HB2 H 0.575 8.540 -17.938 1.00 . A A . 146 PRO HB2 1 1
1 1722 1 1 111 PRO HB3 H 0.021 7.382 -19.151 1.00 . A A . 146 PRO HB3 1 1
1 1723 1 1 111 PRO HD2 H -3.107 7.266 -16.789 1.00 . A A . 146 PRO HD2 1 1
1 1724 1 1 111 PRO HD3 H -2.626 6.368 -18.246 1.00 . A A . 146 PRO HD3 1 1
1 1725 1 1 111 PRO HG2 H -1.563 8.970 -17.174 1.00 . A A . 146 PRO HG2 1 1
1 1726 1 1 111 PRO HG3 H -1.964 8.530 -18.846 1.00 . A A . 146 PRO HG3 1 1
1 1727 1 1 111 PRO N N -1.247 6.266 -16.646 1.00 . A A . 146 PRO N 1 1
1 1728 1 1 111 PRO O O 2.278 6.619 -16.087 1.00 . A A . 146 PRO O 1 1
1 1729 1 1 112 TYR C C 2.029 7.050 -13.136 1.00 . A A . 147 TYR C 1 1
1 1730 1 1 112 TYR CA C 1.490 8.229 -13.970 1.00 . A A . 147 TYR CA 1 1
1 1731 1 1 112 TYR CB C 0.718 9.210 -13.073 1.00 . A A . 147 TYR CB 1 1
1 1732 1 1 112 TYR CD1 C 2.304 11.076 -12.433 1.00 . A A . 147 TYR CD1 1 1
1 1733 1 1 112 TYR CD2 C 1.697 9.498 -10.749 1.00 . A A . 147 TYR CD2 1 1
1 1734 1 1 112 TYR CE1 C 3.101 11.747 -11.523 1.00 . A A . 147 TYR CE1 1 1
1 1735 1 1 112 TYR CE2 C 2.490 10.166 -9.834 1.00 . A A . 147 TYR CE2 1 1
1 1736 1 1 112 TYR CG C 1.589 9.939 -12.064 1.00 . A A . 147 TYR CG 1 1
1 1737 1 1 112 TYR CZ C 3.189 11.289 -10.227 1.00 . A A . 147 TYR CZ 1 1
1 1738 1 1 112 TYR H H -0.312 8.024 -15.078 1.00 . A A . 147 TYR H 1 1
1 1739 1 1 112 TYR HA H 2.328 8.749 -14.413 1.00 . A A . 147 TYR HA 1 1
1 1740 1 1 112 TYR HB2 H 0.240 9.955 -13.695 1.00 . A A . 147 TYR HB2 1 1
1 1741 1 1 112 TYR HB3 H -0.043 8.669 -12.528 1.00 . A A . 147 TYR HB3 1 1
1 1742 1 1 112 TYR HD1 H 2.233 11.436 -13.450 1.00 . A A . 147 TYR HD1 1 1
1 1743 1 1 112 TYR HD2 H 1.150 8.617 -10.444 1.00 . A A . 147 TYR HD2 1 1
1 1744 1 1 112 TYR HE1 H 3.647 12.628 -11.831 1.00 . A A . 147 TYR HE1 1 1
1 1745 1 1 112 TYR HE2 H 2.559 9.805 -8.820 1.00 . A A . 147 TYR HE2 1 1
1 1746 1 1 112 TYR HH H 3.805 12.893 -9.356 1.00 . A A . 147 TYR HH 1 1
1 1747 1 1 112 TYR N N 0.632 7.762 -15.065 1.00 . A A . 147 TYR N 1 1
1 1748 1 1 112 TYR O O 3.222 6.982 -12.832 1.00 . A A . 147 TYR O 1 1
1 1749 1 1 112 TYR OH O 3.991 11.948 -9.319 1.00 . A A . 147 TYR OH 1 1
1 1750 1 1 113 TRP C C 2.203 3.864 -12.795 1.00 . A A . 148 TRP C 1 1
1 1751 1 1 113 TRP CA C 1.525 4.958 -11.958 1.00 . A A . 148 TRP CA 1 1
1 1752 1 1 113 TRP CB C 0.291 4.390 -11.245 1.00 . A A . 148 TRP CB 1 1
1 1753 1 1 113 TRP CD1 C -1.614 5.959 -10.532 1.00 . A A . 148 TRP CD1 1 1
1 1754 1 1 113 TRP CD2 C 0.157 5.970 -9.159 1.00 . A A . 148 TRP CD2 1 1
1 1755 1 1 113 TRP CE2 C -0.805 6.865 -8.658 1.00 . A A . 148 TRP CE2 1 1
1 1756 1 1 113 TRP CE3 C 1.359 5.814 -8.460 1.00 . A A . 148 TRP CE3 1 1
1 1757 1 1 113 TRP CG C -0.383 5.394 -10.355 1.00 . A A . 148 TRP CG 1 1
1 1758 1 1 113 TRP CH2 C 0.579 7.427 -6.831 1.00 . A A . 148 TRP CH2 1 1
1 1759 1 1 113 TRP CZ2 C -0.605 7.601 -7.495 1.00 . A A . 148 TRP CZ2 1 1
1 1760 1 1 113 TRP CZ3 C 1.556 6.543 -7.304 1.00 . A A . 148 TRP CZ3 1 1
1 1761 1 1 113 TRP H H 0.223 6.192 -13.104 1.00 . A A . 148 TRP H 1 1
1 1762 1 1 113 TRP HA H 2.229 5.304 -11.213 1.00 . A A . 148 TRP HA 1 1
1 1763 1 1 113 TRP HB2 H -0.426 4.057 -11.984 1.00 . A A . 148 TRP HB2 1 1
1 1764 1 1 113 TRP HB3 H 0.589 3.550 -10.634 1.00 . A A . 148 TRP HB3 1 1
1 1765 1 1 113 TRP HD1 H -2.276 5.735 -11.354 1.00 . A A . 148 TRP HD1 1 1
1 1766 1 1 113 TRP HE1 H -2.699 7.365 -9.412 1.00 . A A . 148 TRP HE1 1 1
1 1767 1 1 113 TRP HE3 H 2.125 5.136 -8.810 1.00 . A A . 148 TRP HE3 1 1
1 1768 1 1 113 TRP HH2 H 0.775 7.977 -5.922 1.00 . A A . 148 TRP HH2 1 1
1 1769 1 1 113 TRP HZ2 H -1.351 8.285 -7.115 1.00 . A A . 148 TRP HZ2 1 1
1 1770 1 1 113 TRP HZ3 H 2.478 6.436 -6.750 1.00 . A A . 148 TRP HZ3 1 1
1 1771 1 1 113 TRP N N 1.148 6.114 -12.789 1.00 . A A . 148 TRP N 1 1
1 1772 1 1 113 TRP NE1 N -1.876 6.839 -9.512 1.00 . A A . 148 TRP NE1 1 1
1 1773 1 1 113 TRP O O 3.035 3.107 -12.296 1.00 . A A . 148 TRP O 1 1
1 1774 1 1 114 LYS C C 3.934 3.002 -15.156 1.00 . A A . 149 LYS C 1 1
1 1775 1 1 114 LYS CA C 2.413 2.821 -14.999 1.00 . A A . 149 LYS CA 1 1
1 1776 1 1 114 LYS CB C 1.708 2.936 -16.357 1.00 . A A . 149 LYS CB 1 1
1 1777 1 1 114 LYS CD C 1.204 1.879 -18.588 1.00 . A A . 149 LYS CD 1 1
1 1778 1 1 114 LYS CE C 1.153 3.231 -19.287 1.00 . A A . 149 LYS CE 1 1
1 1779 1 1 114 LYS CG C 2.134 1.888 -17.378 1.00 . A A . 149 LYS CG 1 1
1 1780 1 1 114 LYS H H 1.169 4.432 -14.401 1.00 . A A . 149 LYS H 1 1
1 1781 1 1 114 LYS HA H 2.224 1.838 -14.590 1.00 . A A . 149 LYS HA 1 1
1 1782 1 1 114 LYS HB2 H 0.642 2.841 -16.201 1.00 . A A . 149 LYS HB2 1 1
1 1783 1 1 114 LYS HB3 H 1.910 3.914 -16.773 1.00 . A A . 149 LYS HB3 1 1
1 1784 1 1 114 LYS HD2 H 1.553 1.137 -19.292 1.00 . A A . 149 LYS HD2 1 1
1 1785 1 1 114 LYS HD3 H 0.208 1.618 -18.258 1.00 . A A . 149 LYS HD3 1 1
1 1786 1 1 114 LYS HE2 H 0.796 3.975 -18.589 1.00 . A A . 149 LYS HE2 1 1
1 1787 1 1 114 LYS HE3 H 2.149 3.494 -19.614 1.00 . A A . 149 LYS HE3 1 1
1 1788 1 1 114 LYS HG2 H 3.141 2.105 -17.710 1.00 . A A . 149 LYS HG2 1 1
1 1789 1 1 114 LYS HG3 H 2.110 0.913 -16.912 1.00 . A A . 149 LYS HG3 1 1
1 1790 1 1 114 LYS HZ1 H 0.177 4.153 -20.884 1.00 . A A . 149 LYS HZ1 1 1
1 1791 1 1 114 LYS HZ2 H -0.703 2.895 -20.178 1.00 . A A . 149 LYS HZ2 1 1
1 1792 1 1 114 LYS HZ3 H 0.612 2.550 -21.184 1.00 . A A . 149 LYS HZ3 1 1
1 1793 1 1 114 LYS N N 1.846 3.804 -14.071 1.00 . A A . 149 LYS N 1 1
1 1794 1 1 114 LYS NZ N 0.249 3.205 -20.465 1.00 . A A . 149 LYS NZ 1 1
1 1795 1 1 114 LYS O O 4.686 2.026 -15.190 1.00 . A A . 149 LYS O 1 1
1 1796 1 1 115 LYS C C 6.434 4.627 -13.900 1.00 . A A . 150 LYS C 1 1
1 1797 1 1 115 LYS CA C 5.816 4.563 -15.311 1.00 . A A . 150 LYS CA 1 1
1 1798 1 1 115 LYS CB C 6.048 5.885 -16.060 1.00 . A A . 150 LYS CB 1 1
1 1799 1 1 115 LYS CD C 5.608 8.375 -16.228 1.00 . A A . 150 LYS CD 1 1
1 1800 1 1 115 LYS CE C 5.084 8.266 -17.659 1.00 . A A . 150 LYS CE 1 1
1 1801 1 1 115 LYS CG C 5.365 7.096 -15.425 1.00 . A A . 150 LYS CG 1 1
1 1802 1 1 115 LYS H H 3.727 4.989 -15.300 1.00 . A A . 150 LYS H 1 1
1 1803 1 1 115 LYS HA H 6.299 3.765 -15.859 1.00 . A A . 150 LYS HA 1 1
1 1804 1 1 115 LYS HB2 H 7.111 6.081 -16.099 1.00 . A A . 150 LYS HB2 1 1
1 1805 1 1 115 LYS HB3 H 5.677 5.777 -17.070 1.00 . A A . 150 LYS HB3 1 1
1 1806 1 1 115 LYS HD2 H 5.106 9.197 -15.735 1.00 . A A . 150 LYS HD2 1 1
1 1807 1 1 115 LYS HD3 H 6.671 8.573 -16.257 1.00 . A A . 150 LYS HD3 1 1
1 1808 1 1 115 LYS HE2 H 5.553 7.419 -18.137 1.00 . A A . 150 LYS HE2 1 1
1 1809 1 1 115 LYS HE3 H 4.015 8.114 -17.629 1.00 . A A . 150 LYS HE3 1 1
1 1810 1 1 115 LYS HG2 H 4.301 6.911 -15.376 1.00 . A A . 150 LYS HG2 1 1
1 1811 1 1 115 LYS HG3 H 5.751 7.231 -14.424 1.00 . A A . 150 LYS HG3 1 1
1 1812 1 1 115 LYS HZ1 H 4.874 10.309 -18.058 1.00 . A A . 150 LYS HZ1 1 1
1 1813 1 1 115 LYS HZ2 H 5.067 9.352 -19.440 1.00 . A A . 150 LYS HZ2 1 1
1 1814 1 1 115 LYS HZ3 H 6.396 9.688 -18.451 1.00 . A A . 150 LYS HZ3 1 1
1 1815 1 1 115 LYS N N 4.379 4.255 -15.253 1.00 . A A . 150 LYS N 1 1
1 1816 1 1 115 LYS NZ N 5.376 9.487 -18.456 1.00 . A A . 150 LYS NZ 1 1
1 1817 1 1 115 LYS O O 7.649 4.488 -13.729 1.00 . A A . 150 LYS O 1 1
1 1818 1 1 116 ARG C C 6.382 3.466 -10.976 1.00 . A A . 151 ARG C 1 1
1 1819 1 1 116 ARG CA C 6.027 4.875 -11.490 1.00 . A A . 151 ARG CA 1 1
1 1820 1 1 116 ARG CB C 4.926 5.496 -10.605 1.00 . A A . 151 ARG CB 1 1
1 1821 1 1 116 ARG CD C 5.634 7.901 -11.067 1.00 . A A . 151 ARG CD 1 1
1 1822 1 1 116 ARG CG C 5.271 6.860 -10.007 1.00 . A A . 151 ARG CG 1 1
1 1823 1 1 116 ARG CZ C 6.642 10.103 -10.626 1.00 . A A . 151 ARG CZ 1 1
1 1824 1 1 116 ARG H H 4.641 4.995 -13.096 1.00 . A A . 151 ARG H 1 1
1 1825 1 1 116 ARG HA H 6.912 5.494 -11.436 1.00 . A A . 151 ARG HA 1 1
1 1826 1 1 116 ARG HB2 H 4.027 5.608 -11.194 1.00 . A A . 151 ARG HB2 1 1
1 1827 1 1 116 ARG HB3 H 4.713 4.820 -9.784 1.00 . A A . 151 ARG HB3 1 1
1 1828 1 1 116 ARG HD2 H 6.612 7.668 -11.468 1.00 . A A . 151 ARG HD2 1 1
1 1829 1 1 116 ARG HD3 H 4.903 7.863 -11.860 1.00 . A A . 151 ARG HD3 1 1
1 1830 1 1 116 ARG HE H 4.865 9.545 -10.013 1.00 . A A . 151 ARG HE 1 1
1 1831 1 1 116 ARG HG2 H 4.420 7.219 -9.449 1.00 . A A . 151 ARG HG2 1 1
1 1832 1 1 116 ARG HG3 H 6.111 6.740 -9.336 1.00 . A A . 151 ARG HG3 1 1
1 1833 1 1 116 ARG HH11 H 7.830 8.867 -11.625 1.00 . A A . 151 ARG HH11 1 1
1 1834 1 1 116 ARG HH12 H 8.482 10.428 -11.304 1.00 . A A . 151 ARG HH12 1 1
1 1835 1 1 116 ARG HH21 H 5.704 11.548 -9.634 1.00 . A A . 151 ARG HH21 1 1
1 1836 1 1 116 ARG HH22 H 7.289 11.936 -10.218 1.00 . A A . 151 ARG HH22 1 1
1 1837 1 1 116 ARG N N 5.588 4.845 -12.893 1.00 . A A . 151 ARG N 1 1
1 1838 1 1 116 ARG NE N 5.654 9.256 -10.505 1.00 . A A . 151 ARG NE 1 1
1 1839 1 1 116 ARG NH1 N 7.732 9.772 -11.237 1.00 . A A . 151 ARG NH1 1 1
1 1840 1 1 116 ARG NH2 N 6.537 11.285 -10.118 1.00 . A A . 151 ARG NH2 1 1
1 1841 1 1 116 ARG O O 7.345 3.296 -10.230 1.00 . A A . 151 ARG O 1 1
1 1842 1 1 117 TYR C C 7.198 0.560 -11.197 1.00 . A A . 152 TYR C 1 1
1 1843 1 1 117 TYR CA C 5.779 1.083 -10.918 1.00 . A A . 152 TYR CA 1 1
1 1844 1 1 117 TYR CB C 4.734 0.167 -11.578 1.00 . A A . 152 TYR CB 1 1
1 1845 1 1 117 TYR CD1 C 4.740 -1.690 -9.853 1.00 . A A . 152 TYR CD1 1 1
1 1846 1 1 117 TYR CD2 C 5.096 -2.287 -12.137 1.00 . A A . 152 TYR CD2 1 1
1 1847 1 1 117 TYR CE1 C 4.860 -3.017 -9.486 1.00 . A A . 152 TYR CE1 1 1
1 1848 1 1 117 TYR CE2 C 5.218 -3.617 -11.773 1.00 . A A . 152 TYR CE2 1 1
1 1849 1 1 117 TYR CG C 4.856 -1.298 -11.183 1.00 . A A . 152 TYR CG 1 1
1 1850 1 1 117 TYR CZ C 5.099 -3.976 -10.448 1.00 . A A . 152 TYR CZ 1 1
1 1851 1 1 117 TYR H H 4.869 2.663 -12.008 1.00 . A A . 152 TYR H 1 1
1 1852 1 1 117 TYR HA H 5.615 1.075 -9.848 1.00 . A A . 152 TYR HA 1 1
1 1853 1 1 117 TYR HB2 H 3.746 0.502 -11.298 1.00 . A A . 152 TYR HB2 1 1
1 1854 1 1 117 TYR HB3 H 4.838 0.236 -12.652 1.00 . A A . 152 TYR HB3 1 1
1 1855 1 1 117 TYR HD1 H 4.552 -0.940 -9.099 1.00 . A A . 152 TYR HD1 1 1
1 1856 1 1 117 TYR HD2 H 5.188 -2.005 -13.176 1.00 . A A . 152 TYR HD2 1 1
1 1857 1 1 117 TYR HE1 H 4.767 -3.299 -8.447 1.00 . A A . 152 TYR HE1 1 1
1 1858 1 1 117 TYR HE2 H 5.402 -4.369 -12.529 1.00 . A A . 152 TYR HE2 1 1
1 1859 1 1 117 TYR HH H 4.565 -5.515 -9.419 1.00 . A A . 152 TYR HH 1 1
1 1860 1 1 117 TYR N N 5.597 2.467 -11.379 1.00 . A A . 152 TYR N 1 1
1 1861 1 1 117 TYR O O 7.546 0.234 -12.335 1.00 . A A . 152 TYR O 1 1
1 1862 1 1 117 TYR OH O 5.228 -5.297 -10.082 1.00 . A A . 152 TYR OH 1 1
1 1863 1 1 118 ASN C C 9.438 -1.530 -10.068 1.00 . A A . 153 ASN C 1 1
1 1864 1 1 118 ASN CA C 9.388 -0.004 -10.249 1.00 . A A . 153 ASN CA 1 1
1 1865 1 1 118 ASN CB C 10.268 0.683 -9.193 1.00 . A A . 153 ASN CB 1 1
1 1866 1 1 118 ASN CG C 11.749 0.390 -9.374 1.00 . A A . 153 ASN CG 1 1
1 1867 1 1 118 ASN H H 7.678 0.786 -9.269 1.00 . A A . 153 ASN H 1 1
1 1868 1 1 118 ASN HA H 9.759 0.246 -11.233 1.00 . A A . 153 ASN HA 1 1
1 1869 1 1 118 ASN HB2 H 10.127 1.753 -9.261 1.00 . A A . 153 ASN HB2 1 1
1 1870 1 1 118 ASN HB3 H 9.969 0.351 -8.209 1.00 . A A . 153 ASN HB3 1 1
1 1871 1 1 118 ASN HD21 H 11.640 -1.205 -8.205 1.00 . A A . 153 ASN HD21 1 1
1 1872 1 1 118 ASN HD22 H 13.195 -0.852 -8.853 1.00 . A A . 153 ASN HD22 1 1
1 1873 1 1 118 ASN N N 8.011 0.490 -10.143 1.00 . A A . 153 ASN N 1 1
1 1874 1 1 118 ASN ND2 N 12.239 -0.662 -8.751 1.00 . A A . 153 ASN ND2 1 1
1 1875 1 1 118 ASN O O 9.999 -2.250 -10.901 1.00 . A A . 153 ASN O 1 1
1 1876 1 1 118 ASN OD1 O 12.454 1.112 -10.070 1.00 . A A . 153 ASN OD1 1 1
1 1877 1 1 119 GLU C C 7.826 -3.769 -7.542 1.00 . A A . 154 GLU C 1 1
1 1878 1 1 119 GLU CA C 8.839 -3.450 -8.652 1.00 . A A . 154 GLU CA 1 1
1 1879 1 1 119 GLU CB C 10.242 -3.894 -8.211 1.00 . A A . 154 GLU CB 1 1
1 1880 1 1 119 GLU CD C 12.188 -3.517 -6.625 1.00 . A A . 154 GLU CD 1 1
1 1881 1 1 119 GLU CG C 10.733 -3.210 -6.937 1.00 . A A . 154 GLU CG 1 1
1 1882 1 1 119 GLU H H 8.376 -1.394 -8.378 1.00 . A A . 154 GLU H 1 1
1 1883 1 1 119 GLU HA H 8.561 -3.994 -9.544 1.00 . A A . 154 GLU HA 1 1
1 1884 1 1 119 GLU HB2 H 10.229 -4.962 -8.040 1.00 . A A . 154 GLU HB2 1 1
1 1885 1 1 119 GLU HB3 H 10.941 -3.674 -9.006 1.00 . A A . 154 GLU HB3 1 1
1 1886 1 1 119 GLU HG2 H 10.623 -2.140 -7.050 1.00 . A A . 154 GLU HG2 1 1
1 1887 1 1 119 GLU HG3 H 10.123 -3.543 -6.108 1.00 . A A . 154 GLU HG3 1 1
1 1888 1 1 119 GLU N N 8.839 -2.015 -8.979 1.00 . A A . 154 GLU N 1 1
1 1889 1 1 119 GLU O O 7.256 -2.863 -6.932 1.00 . A A . 154 GLU O 1 1
1 1890 1 1 119 GLU OE1 O 13.073 -2.861 -7.207 1.00 . A A . 154 GLU OE1 1 1
1 1891 1 1 119 GLU OE2 O 12.455 -4.411 -5.797 1.00 . A A . 154 GLU OE2 1 1
1 1892 1 1 120 ALA C C 7.452 -6.369 -5.191 1.00 . A A . 155 ALA C 1 1
1 1893 1 1 120 ALA CA C 6.706 -5.499 -6.212 1.00 . A A . 155 ALA CA 1 1
1 1894 1 1 120 ALA CB C 5.532 -6.266 -6.807 1.00 . A A . 155 ALA CB 1 1
1 1895 1 1 120 ALA H H 8.065 -5.736 -7.826 1.00 . A A . 155 ALA H 1 1
1 1896 1 1 120 ALA HA H 6.320 -4.620 -5.709 1.00 . A A . 155 ALA HA 1 1
1 1897 1 1 120 ALA HB1 H 4.847 -6.541 -6.020 1.00 . A A . 155 ALA HB1 1 1
1 1898 1 1 120 ALA HB2 H 5.894 -7.161 -7.298 1.00 . A A . 155 ALA HB2 1 1
1 1899 1 1 120 ALA HB3 H 5.022 -5.643 -7.527 1.00 . A A . 155 ALA HB3 1 1
1 1900 1 1 120 ALA N N 7.610 -5.057 -7.283 1.00 . A A . 155 ALA N 1 1
1 1901 1 1 120 ALA O O 8.459 -6.989 -5.528 1.00 . A A . 155 ALA O 1 1
1 1902 1 1 121 ARG C C 6.608 -7.742 -1.864 1.00 . A A . 156 ARG C 1 1
1 1903 1 1 121 ARG CA C 7.625 -7.172 -2.871 1.00 . A A . 156 ARG CA 1 1
1 1904 1 1 121 ARG CB C 8.642 -6.287 -2.131 1.00 . A A . 156 ARG CB 1 1
1 1905 1 1 121 ARG CD C 10.851 -5.055 -2.205 1.00 . A A . 156 ARG CD 1 1
1 1906 1 1 121 ARG CG C 9.793 -5.798 -3.007 1.00 . A A . 156 ARG CG 1 1
1 1907 1 1 121 ARG CZ C 13.194 -4.472 -2.610 1.00 . A A . 156 ARG CZ 1 1
1 1908 1 1 121 ARG H H 6.112 -5.955 -3.756 1.00 . A A . 156 ARG H 1 1
1 1909 1 1 121 ARG HA H 8.154 -7.999 -3.328 1.00 . A A . 156 ARG HA 1 1
1 1910 1 1 121 ARG HB2 H 8.129 -5.421 -1.735 1.00 . A A . 156 ARG HB2 1 1
1 1911 1 1 121 ARG HB3 H 9.060 -6.851 -1.307 1.00 . A A . 156 ARG HB3 1 1
1 1912 1 1 121 ARG HD2 H 10.400 -4.178 -1.762 1.00 . A A . 156 ARG HD2 1 1
1 1913 1 1 121 ARG HD3 H 11.215 -5.706 -1.422 1.00 . A A . 156 ARG HD3 1 1
1 1914 1 1 121 ARG HE H 11.797 -4.472 -3.991 1.00 . A A . 156 ARG HE 1 1
1 1915 1 1 121 ARG HG2 H 10.256 -6.651 -3.483 1.00 . A A . 156 ARG HG2 1 1
1 1916 1 1 121 ARG HG3 H 9.396 -5.136 -3.765 1.00 . A A . 156 ARG HG3 1 1
1 1917 1 1 121 ARG HH11 H 12.794 -5.006 -0.736 1.00 . A A . 156 ARG HH11 1 1
1 1918 1 1 121 ARG HH12 H 14.436 -4.570 -1.065 1.00 . A A . 156 ARG HH12 1 1
1 1919 1 1 121 ARG HH21 H 13.896 -3.914 -4.386 1.00 . A A . 156 ARG HH21 1 1
1 1920 1 1 121 ARG HH22 H 15.050 -3.959 -3.095 1.00 . A A . 156 ARG HH22 1 1
1 1921 1 1 121 ARG N N 6.961 -6.417 -3.950 1.00 . A A . 156 ARG N 1 1
1 1922 1 1 121 ARG NE N 11.975 -4.638 -3.042 1.00 . A A . 156 ARG NE 1 1
1 1923 1 1 121 ARG NH1 N 13.497 -4.698 -1.374 1.00 . A A . 156 ARG NH1 1 1
1 1924 1 1 121 ARG NH2 N 14.118 -4.084 -3.425 1.00 . A A . 156 ARG NH2 1 1
1 1925 1 1 121 ARG O O 5.888 -6.997 -1.196 1.00 . A A . 156 ARG O 1 1
1 1926 1 1 122 ARG C C 6.151 -9.835 0.599 1.00 . A A . 157 ARG C 1 1
1 1927 1 1 122 ARG CA C 5.618 -9.733 -0.839 1.00 . A A . 157 ARG CA 1 1
1 1928 1 1 122 ARG CB C 5.249 -11.139 -1.356 1.00 . A A . 157 ARG CB 1 1
1 1929 1 1 122 ARG CD C 6.912 -11.949 -3.091 1.00 . A A . 157 ARG CD 1 1
1 1930 1 1 122 ARG CG C 6.451 -12.047 -1.640 1.00 . A A . 157 ARG CG 1 1
1 1931 1 1 122 ARG CZ C 8.490 -13.808 -3.383 1.00 . A A . 157 ARG CZ 1 1
1 1932 1 1 122 ARG H H 7.217 -9.604 -2.240 1.00 . A A . 157 ARG H 1 1
1 1933 1 1 122 ARG HA H 4.717 -9.129 -0.823 1.00 . A A . 157 ARG HA 1 1
1 1934 1 1 122 ARG HB2 H 4.629 -11.628 -0.617 1.00 . A A . 157 ARG HB2 1 1
1 1935 1 1 122 ARG HB3 H 4.679 -11.034 -2.269 1.00 . A A . 157 ARG HB3 1 1
1 1936 1 1 122 ARG HD2 H 6.203 -12.474 -3.715 1.00 . A A . 157 ARG HD2 1 1
1 1937 1 1 122 ARG HD3 H 6.936 -10.910 -3.381 1.00 . A A . 157 ARG HD3 1 1
1 1938 1 1 122 ARG HE H 8.984 -11.904 -3.406 1.00 . A A . 157 ARG HE 1 1
1 1939 1 1 122 ARG HG2 H 7.269 -11.759 -0.996 1.00 . A A . 157 ARG HG2 1 1
1 1940 1 1 122 ARG HG3 H 6.173 -13.070 -1.430 1.00 . A A . 157 ARG HG3 1 1
1 1941 1 1 122 ARG HH11 H 6.620 -14.382 -3.038 1.00 . A A . 157 ARG HH11 1 1
1 1942 1 1 122 ARG HH12 H 7.759 -15.654 -3.288 1.00 . A A . 157 ARG HH12 1 1
1 1943 1 1 122 ARG HH21 H 10.432 -13.568 -3.760 1.00 . A A . 157 ARG HH21 1 1
1 1944 1 1 122 ARG HH22 H 9.869 -15.203 -3.695 1.00 . A A . 157 ARG HH22 1 1
1 1945 1 1 122 ARG N N 6.577 -9.066 -1.733 1.00 . A A . 157 ARG N 1 1
1 1946 1 1 122 ARG NE N 8.240 -12.527 -3.298 1.00 . A A . 157 ARG NE 1 1
1 1947 1 1 122 ARG NH1 N 7.546 -14.680 -3.225 1.00 . A A . 157 ARG NH1 1 1
1 1948 1 1 122 ARG NH2 N 9.690 -14.223 -3.630 1.00 . A A . 157 ARG NH2 1 1
1 1949 1 1 122 ARG O O 7.082 -10.594 0.880 1.00 . A A . 157 ARG O 1 1
1 1950 1 1 123 VAL C C 5.133 -10.244 3.655 1.00 . A A . 158 VAL C 1 1
1 1951 1 1 123 VAL CA C 5.913 -9.133 2.929 1.00 . A A . 158 VAL CA 1 1
1 1952 1 1 123 VAL CB C 5.670 -7.777 3.634 1.00 . A A . 158 VAL CB 1 1
1 1953 1 1 123 VAL CG1 C 6.600 -6.709 3.066 1.00 . A A . 158 VAL CG1 1 1
1 1954 1 1 123 VAL CG2 C 4.208 -7.350 3.503 1.00 . A A . 158 VAL CG2 1 1
1 1955 1 1 123 VAL H H 4.886 -8.413 1.208 1.00 . A A . 158 VAL H 1 1
1 1956 1 1 123 VAL HA H 6.970 -9.359 2.995 1.00 . A A . 158 VAL HA 1 1
1 1957 1 1 123 VAL HB H 5.896 -7.896 4.686 1.00 . A A . 158 VAL HB 1 1
1 1958 1 1 123 VAL HG11 H 6.447 -5.779 3.594 1.00 . A A . 158 VAL HG11 1 1
1 1959 1 1 123 VAL HG12 H 6.386 -6.566 2.016 1.00 . A A . 158 VAL HG12 1 1
1 1960 1 1 123 VAL HG13 H 7.627 -7.025 3.183 1.00 . A A . 158 VAL HG13 1 1
1 1961 1 1 123 VAL HG21 H 3.569 -8.108 3.932 1.00 . A A . 158 VAL HG21 1 1
1 1962 1 1 123 VAL HG22 H 3.960 -7.224 2.459 1.00 . A A . 158 VAL HG22 1 1
1 1963 1 1 123 VAL HG23 H 4.055 -6.416 4.024 1.00 . A A . 158 VAL HG23 1 1
1 1964 1 1 123 VAL N N 5.560 -9.062 1.505 1.00 . A A . 158 VAL N 1 1
1 1965 1 1 123 VAL O O 5.472 -10.625 4.776 1.00 . A A . 158 VAL O 1 1
1 1966 1 1 124 LEU C C 3.909 -13.222 3.212 1.00 . A A . 159 LEU C 1 1
1 1967 1 1 124 LEU CA C 3.288 -11.861 3.555 1.00 . A A . 159 LEU CA 1 1
1 1968 1 1 124 LEU CB C 1.852 -11.801 3.005 1.00 . A A . 159 LEU CB 1 1
1 1969 1 1 124 LEU CD1 C -0.322 -10.557 2.717 1.00 . A A . 159 LEU CD1 1 1
1 1970 1 1 124 LEU CD2 C 0.881 -10.482 4.922 1.00 . A A . 159 LEU CD2 1 1
1 1971 1 1 124 LEU CG C 1.042 -10.557 3.404 1.00 . A A . 159 LEU CG 1 1
1 1972 1 1 124 LEU H H 3.850 -10.391 2.130 1.00 . A A . 159 LEU H 1 1
1 1973 1 1 124 LEU HA H 3.257 -11.750 4.630 1.00 . A A . 159 LEU HA 1 1
1 1974 1 1 124 LEU HB2 H 1.902 -11.841 1.926 1.00 . A A . 159 LEU HB2 1 1
1 1975 1 1 124 LEU HB3 H 1.319 -12.675 3.354 1.00 . A A . 159 LEU HB3 1 1
1 1976 1 1 124 LEU HD11 H -0.881 -11.433 3.016 1.00 . A A . 159 LEU HD11 1 1
1 1977 1 1 124 LEU HD12 H -0.186 -10.567 1.645 1.00 . A A . 159 LEU HD12 1 1
1 1978 1 1 124 LEU HD13 H -0.869 -9.668 3.000 1.00 . A A . 159 LEU HD13 1 1
1 1979 1 1 124 LEU HD21 H 1.856 -10.444 5.388 1.00 . A A . 159 LEU HD21 1 1
1 1980 1 1 124 LEU HD22 H 0.347 -11.353 5.275 1.00 . A A . 159 LEU HD22 1 1
1 1981 1 1 124 LEU HD23 H 0.326 -9.591 5.182 1.00 . A A . 159 LEU HD23 1 1
1 1982 1 1 124 LEU HG H 1.574 -9.673 3.081 1.00 . A A . 159 LEU HG 1 1
1 1983 1 1 124 LEU N N 4.088 -10.758 3.005 1.00 . A A . 159 LEU N 1 1
1 1984 1 1 124 LEU O O 4.249 -13.488 2.056 1.00 . A A . 159 LEU O 1 1
1 1985 1 1 125 SER C C 3.456 -16.346 3.425 1.00 . A A . 160 SER C 1 1
1 1986 1 1 125 SER CA C 4.560 -15.447 3.995 1.00 . A A . 160 SER CA 1 1
1 1987 1 1 125 SER CB C 5.099 -16.056 5.298 1.00 . A A . 160 SER CB 1 1
1 1988 1 1 125 SER H H 3.845 -13.792 5.131 1.00 . A A . 160 SER H 1 1
1 1989 1 1 125 SER HA H 5.367 -15.389 3.278 1.00 . A A . 160 SER HA 1 1
1 1990 1 1 125 SER HB2 H 5.902 -15.442 5.678 1.00 . A A . 160 SER HB2 1 1
1 1991 1 1 125 SER HB3 H 4.304 -16.099 6.030 1.00 . A A . 160 SER HB3 1 1
1 1992 1 1 125 SER HG H 5.713 -17.811 5.932 1.00 . A A . 160 SER HG 1 1
1 1993 1 1 125 SER N N 4.062 -14.081 4.217 1.00 . A A . 160 SER N 1 1
1 1994 1 1 125 SER O O 2.470 -16.645 4.102 1.00 . A A . 160 SER O 1 1
1 1995 1 1 125 SER OG O 5.593 -17.371 5.081 1.00 . A A . 160 SER OG 1 1
1 1996 1 1 126 ARG C C 2.529 -19.003 2.131 1.00 . A A . 161 ARG C 1 1
1 1997 1 1 126 ARG CA C 2.625 -17.605 1.491 1.00 . A A . 161 ARG CA 1 1
1 1998 1 1 126 ARG CB C 2.981 -17.702 -0.009 1.00 . A A . 161 ARG CB 1 1
1 1999 1 1 126 ARG CD C 2.108 -19.907 -0.937 1.00 . A A . 161 ARG CD 1 1
1 2000 1 1 126 ARG CG C 1.930 -18.391 -0.886 1.00 . A A . 161 ARG CG 1 1
1 2001 1 1 126 ARG CZ C 1.292 -21.491 -2.617 1.00 . A A . 161 ARG CZ 1 1
1 2002 1 1 126 ARG H H 4.426 -16.492 1.682 1.00 . A A . 161 ARG H 1 1
1 2003 1 1 126 ARG HA H 1.665 -17.117 1.589 1.00 . A A . 161 ARG HA 1 1
1 2004 1 1 126 ARG HB2 H 3.126 -16.702 -0.389 1.00 . A A . 161 ARG HB2 1 1
1 2005 1 1 126 ARG HB3 H 3.912 -18.246 -0.107 1.00 . A A . 161 ARG HB3 1 1
1 2006 1 1 126 ARG HD2 H 3.074 -20.130 -1.368 1.00 . A A . 161 ARG HD2 1 1
1 2007 1 1 126 ARG HD3 H 2.069 -20.297 0.069 1.00 . A A . 161 ARG HD3 1 1
1 2008 1 1 126 ARG HE H 0.144 -20.272 -1.584 1.00 . A A . 161 ARG HE 1 1
1 2009 1 1 126 ARG HG2 H 0.947 -18.174 -0.491 1.00 . A A . 161 ARG HG2 1 1
1 2010 1 1 126 ARG HG3 H 2.004 -17.998 -1.891 1.00 . A A . 161 ARG HG3 1 1
1 2011 1 1 126 ARG HH11 H 3.268 -21.461 -2.401 1.00 . A A . 161 ARG HH11 1 1
1 2012 1 1 126 ARG HH12 H 2.661 -22.599 -3.549 1.00 . A A . 161 ARG HH12 1 1
1 2013 1 1 126 ARG HH21 H -0.631 -21.739 -3.061 1.00 . A A . 161 ARG HH21 1 1
1 2014 1 1 126 ARG HH22 H 0.479 -22.743 -3.927 1.00 . A A . 161 ARG HH22 1 1
1 2015 1 1 126 ARG N N 3.619 -16.765 2.172 1.00 . A A . 161 ARG N 1 1
1 2016 1 1 126 ARG NE N 1.067 -20.555 -1.735 1.00 . A A . 161 ARG NE 1 1
1 2017 1 1 126 ARG NH1 N 2.501 -21.879 -2.875 1.00 . A A . 161 ARG NH1 1 1
1 2018 1 1 126 ARG NH2 N 0.304 -22.033 -3.248 1.00 . A A . 161 ARG NH2 1 1
1 2019 1 1 126 ARG O O 1.476 -19.641 2.099 1.00 . A A . 161 ARG O 1 1
1 2020 1 1 127 SER C C 3.246 -20.741 4.814 1.00 . A A . 162 SER C 1 1
1 2021 1 1 127 SER CA C 3.667 -20.803 3.339 1.00 . A A . 162 SER CA 1 1
1 2022 1 1 127 SER CB C 5.072 -21.411 3.222 1.00 . A A . 162 SER CB 1 1
1 2023 1 1 127 SER H H 4.434 -18.916 2.730 1.00 . A A . 162 SER H 1 1
1 2024 1 1 127 SER HA H 2.970 -21.438 2.810 1.00 . A A . 162 SER HA 1 1
1 2025 1 1 127 SER HB2 H 5.788 -20.759 3.705 1.00 . A A . 162 SER HB2 1 1
1 2026 1 1 127 SER HB3 H 5.088 -22.378 3.706 1.00 . A A . 162 SER HB3 1 1
1 2027 1 1 127 SER HG H 6.384 -21.358 1.757 1.00 . A A . 162 SER HG 1 1
1 2028 1 1 127 SER N N 3.629 -19.473 2.712 1.00 . A A . 162 SER N 1 1
1 2029 1 1 127 SER O O 3.632 -19.827 5.544 1.00 . A A . 162 SER O 1 1
1 2030 1 1 127 SER OG O 5.451 -21.574 1.862 1.00 . A A . 162 SER OG 1 1
1 2031 1 1 128 LEU C C 2.147 -23.219 7.204 1.00 . A A . 163 LEU C 1 1
1 2032 1 1 128 LEU CA C 1.993 -21.797 6.644 1.00 . A A . 163 LEU CA 1 1
1 2033 1 1 128 LEU CB C 0.527 -21.338 6.770 1.00 . A A . 163 LEU CB 1 1
1 2034 1 1 128 LEU CD1 C -1.922 -21.916 6.553 1.00 . A A . 163 LEU CD1 1 1
1 2035 1 1 128 LEU CD2 C -0.484 -21.875 4.507 1.00 . A A . 163 LEU CD2 1 1
1 2036 1 1 128 LEU CG C -0.522 -22.176 6.005 1.00 . A A . 163 LEU CG 1 1
1 2037 1 1 128 LEU H H 2.185 -22.426 4.622 1.00 . A A . 163 LEU H 1 1
1 2038 1 1 128 LEU HA H 2.615 -21.134 7.231 1.00 . A A . 163 LEU HA 1 1
1 2039 1 1 128 LEU HB2 H 0.265 -21.348 7.821 1.00 . A A . 163 LEU HB2 1 1
1 2040 1 1 128 LEU HB3 H 0.464 -20.318 6.417 1.00 . A A . 163 LEU HB3 1 1
1 2041 1 1 128 LEU HD11 H -2.172 -20.870 6.430 1.00 . A A . 163 LEU HD11 1 1
1 2042 1 1 128 LEU HD12 H -1.955 -22.173 7.601 1.00 . A A . 163 LEU HD12 1 1
1 2043 1 1 128 LEU HD13 H -2.638 -22.521 6.014 1.00 . A A . 163 LEU HD13 1 1
1 2044 1 1 128 LEU HD21 H -0.678 -20.824 4.342 1.00 . A A . 163 LEU HD21 1 1
1 2045 1 1 128 LEU HD22 H -1.240 -22.462 4.001 1.00 . A A . 163 LEU HD22 1 1
1 2046 1 1 128 LEU HD23 H 0.487 -22.127 4.111 1.00 . A A . 163 LEU HD23 1 1
1 2047 1 1 128 LEU HG H -0.304 -23.226 6.141 1.00 . A A . 163 LEU HG 1 1
1 2048 1 1 128 LEU N N 2.458 -21.725 5.249 1.00 . A A . 163 LEU N 1 1
1 2049 1 1 128 LEU O O 2.154 -24.198 6.454 1.00 . A A . 163 LEU O 1 1
1 2050 1 1 129 GLU C C 1.207 -25.123 9.911 1.00 . A A . 164 GLU C 1 1
1 2051 1 1 129 GLU CA C 2.480 -24.620 9.197 1.00 . A A . 164 GLU CA 1 1
1 2052 1 1 129 GLU CB C 3.634 -24.486 10.201 1.00 . A A . 164 GLU CB 1 1
1 2053 1 1 129 GLU CD C 6.037 -23.783 10.596 1.00 . A A . 164 GLU CD 1 1
1 2054 1 1 129 GLU CG C 4.956 -24.066 9.566 1.00 . A A . 164 GLU CG 1 1
1 2055 1 1 129 GLU H H 2.203 -22.513 9.073 1.00 . A A . 164 GLU H 1 1
1 2056 1 1 129 GLU HA H 2.760 -25.341 8.441 1.00 . A A . 164 GLU HA 1 1
1 2057 1 1 129 GLU HB2 H 3.364 -23.749 10.945 1.00 . A A . 164 GLU HB2 1 1
1 2058 1 1 129 GLU HB3 H 3.782 -25.438 10.690 1.00 . A A . 164 GLU HB3 1 1
1 2059 1 1 129 GLU HG2 H 5.296 -24.857 8.913 1.00 . A A . 164 GLU HG2 1 1
1 2060 1 1 129 GLU HG3 H 4.790 -23.170 8.983 1.00 . A A . 164 GLU HG3 1 1
1 2061 1 1 129 GLU N N 2.264 -23.326 8.527 1.00 . A A . 164 GLU N 1 1
1 2062 1 1 129 GLU O O 0.452 -25.916 9.305 1.00 . A A . 164 GLU O 1 1
1 2063 1 1 129 GLU OE1 O 6.685 -24.740 11.065 1.00 . A A . 164 GLU OE1 1 1
1 2064 1 1 129 GLU OE2 O 6.234 -22.601 10.951 1.00 . A A . 164 GLU OE2 1 1
2 2065 1 1 1 MET C C -13.640 -18.292 6.604 1.00 . A A . 36 MET C 1 1
2 2066 1 1 1 MET CA C -14.936 -18.612 7.364 1.00 . A A . 36 MET CA 1 1
2 2067 1 1 1 MET CB C -15.138 -17.601 8.504 1.00 . A A . 36 MET CB 1 1
2 2068 1 1 1 MET CE C -18.233 -19.346 10.706 1.00 . A A . 36 MET CE 1 1
2 2069 1 1 1 MET CG C -16.446 -17.788 9.261 1.00 . A A . 36 MET CG 1 1
2 2070 1 1 1 MET H1 H -14.110 -20.104 8.570 1.00 . A A . 36 MET H1 1 1
2 2071 1 1 1 MET H2 H -14.780 -20.683 7.129 1.00 . A A . 36 MET H2 1 1
2 2072 1 1 1 MET H3 H -15.789 -20.214 8.402 1.00 . A A . 36 MET H3 1 1
2 2073 1 1 1 MET HA H -15.767 -18.541 6.676 1.00 . A A . 36 MET HA 1 1
2 2074 1 1 1 MET HB2 H -14.324 -17.699 9.208 1.00 . A A . 36 MET HB2 1 1
2 2075 1 1 1 MET HB3 H -15.126 -16.601 8.091 1.00 . A A . 36 MET HB3 1 1
2 2076 1 1 1 MET HE1 H -18.483 -20.298 11.149 1.00 . A A . 36 MET HE1 1 1
2 2077 1 1 1 MET HE2 H -18.985 -19.078 9.979 1.00 . A A . 36 MET HE2 1 1
2 2078 1 1 1 MET HE3 H -18.191 -18.589 11.477 1.00 . A A . 36 MET HE3 1 1
2 2079 1 1 1 MET HG2 H -16.470 -17.098 10.093 1.00 . A A . 36 MET HG2 1 1
2 2080 1 1 1 MET HG3 H -17.269 -17.574 8.594 1.00 . A A . 36 MET HG3 1 1
2 2081 1 1 1 MET N N -14.902 -19.998 7.904 1.00 . A A . 36 MET N 1 1
2 2082 1 1 1 MET O O -12.601 -18.035 7.214 1.00 . A A . 36 MET O 1 1
2 2083 1 1 1 MET SD S -16.638 -19.464 9.897 1.00 . A A . 36 MET SD 1 1
2 2084 1 1 2 ASN C C -12.061 -16.595 4.600 1.00 . A A . 37 ASN C 1 1
2 2085 1 1 2 ASN CA C -12.526 -18.049 4.438 1.00 . A A . 37 ASN CA 1 1
2 2086 1 1 2 ASN CB C -12.832 -18.338 2.960 1.00 . A A . 37 ASN CB 1 1
2 2087 1 1 2 ASN CG C -13.180 -19.794 2.706 1.00 . A A . 37 ASN CG 1 1
2 2088 1 1 2 ASN H H -14.551 -18.553 4.842 1.00 . A A . 37 ASN H 1 1
2 2089 1 1 2 ASN HA H -11.729 -18.703 4.763 1.00 . A A . 37 ASN HA 1 1
2 2090 1 1 2 ASN HB2 H -13.667 -17.731 2.645 1.00 . A A . 37 ASN HB2 1 1
2 2091 1 1 2 ASN HB3 H -11.965 -18.084 2.364 1.00 . A A . 37 ASN HB3 1 1
2 2092 1 1 2 ASN HD21 H -12.413 -19.690 0.885 1.00 . A A . 37 ASN HD21 1 1
2 2093 1 1 2 ASN HD22 H -13.066 -21.218 1.346 1.00 . A A . 37 ASN HD22 1 1
2 2094 1 1 2 ASN N N -13.700 -18.328 5.274 1.00 . A A . 37 ASN N 1 1
2 2095 1 1 2 ASN ND2 N -12.855 -20.281 1.529 1.00 . A A . 37 ASN ND2 1 1
2 2096 1 1 2 ASN O O -12.663 -15.672 4.049 1.00 . A A . 37 ASN O 1 1
2 2097 1 1 2 ASN OD1 O -13.739 -20.476 3.558 1.00 . A A . 37 ASN OD1 1 1
2 2098 1 1 3 VAL C C -9.653 -14.590 4.366 1.00 . A A . 38 VAL C 1 1
2 2099 1 1 3 VAL CA C -10.439 -15.065 5.598 1.00 . A A . 38 VAL CA 1 1
2 2100 1 1 3 VAL CB C -9.514 -15.045 6.843 1.00 . A A . 38 VAL CB 1 1
2 2101 1 1 3 VAL CG1 C -8.949 -13.644 7.089 1.00 . A A . 38 VAL CG1 1 1
2 2102 1 1 3 VAL CG2 C -10.266 -15.558 8.071 1.00 . A A . 38 VAL CG2 1 1
2 2103 1 1 3 VAL H H -10.597 -17.165 5.830 1.00 . A A . 38 VAL H 1 1
2 2104 1 1 3 VAL HA H -11.259 -14.381 5.776 1.00 . A A . 38 VAL HA 1 1
2 2105 1 1 3 VAL HB H -8.682 -15.714 6.657 1.00 . A A . 38 VAL HB 1 1
2 2106 1 1 3 VAL HG11 H -9.761 -12.949 7.251 1.00 . A A . 38 VAL HG11 1 1
2 2107 1 1 3 VAL HG12 H -8.374 -13.329 6.230 1.00 . A A . 38 VAL HG12 1 1
2 2108 1 1 3 VAL HG13 H -8.309 -13.659 7.961 1.00 . A A . 38 VAL HG13 1 1
2 2109 1 1 3 VAL HG21 H -9.620 -15.520 8.935 1.00 . A A . 38 VAL HG21 1 1
2 2110 1 1 3 VAL HG22 H -10.579 -16.579 7.901 1.00 . A A . 38 VAL HG22 1 1
2 2111 1 1 3 VAL HG23 H -11.138 -14.943 8.245 1.00 . A A . 38 VAL HG23 1 1
2 2112 1 1 3 VAL N N -11.003 -16.397 5.381 1.00 . A A . 38 VAL N 1 1
2 2113 1 1 3 VAL O O -8.508 -14.993 4.152 1.00 . A A . 38 VAL O 1 1
2 2114 1 1 4 ASP C C -8.711 -12.039 2.675 1.00 . A A . 39 ASP C 1 1
2 2115 1 1 4 ASP CA C -9.629 -13.222 2.347 1.00 . A A . 39 ASP CA 1 1
2 2116 1 1 4 ASP CB C -10.675 -12.800 1.310 1.00 . A A . 39 ASP CB 1 1
2 2117 1 1 4 ASP CG C -11.334 -13.990 0.645 1.00 . A A . 39 ASP CG 1 1
2 2118 1 1 4 ASP H H -11.204 -13.491 3.746 1.00 . A A . 39 ASP H 1 1
2 2119 1 1 4 ASP HA H -9.028 -14.017 1.923 1.00 . A A . 39 ASP HA 1 1
2 2120 1 1 4 ASP HB2 H -11.438 -12.209 1.797 1.00 . A A . 39 ASP HB2 1 1
2 2121 1 1 4 ASP HB3 H -10.198 -12.200 0.546 1.00 . A A . 39 ASP HB3 1 1
2 2122 1 1 4 ASP N N -10.280 -13.755 3.545 1.00 . A A . 39 ASP N 1 1
2 2123 1 1 4 ASP O O -9.088 -11.126 3.417 1.00 . A A . 39 ASP O 1 1
2 2124 1 1 4 ASP OD1 O -10.758 -14.520 -0.334 1.00 . A A . 39 ASP OD1 1 1
2 2125 1 1 4 ASP OD2 O -12.420 -14.409 1.091 1.00 . A A . 39 ASP OD2 1 1
2 2126 1 1 5 VAL C C -7.154 -9.617 1.892 1.00 . A A . 40 VAL C 1 1
2 2127 1 1 5 VAL CA C -6.542 -10.970 2.290 1.00 . A A . 40 VAL CA 1 1
2 2128 1 1 5 VAL CB C -5.259 -11.224 1.455 1.00 . A A . 40 VAL CB 1 1
2 2129 1 1 5 VAL CG1 C -4.246 -10.097 1.639 1.00 . A A . 40 VAL CG1 1 1
2 2130 1 1 5 VAL CG2 C -4.641 -12.575 1.817 1.00 . A A . 40 VAL CG2 1 1
2 2131 1 1 5 VAL H H -7.266 -12.816 1.531 1.00 . A A . 40 VAL H 1 1
2 2132 1 1 5 VAL HA H -6.269 -10.940 3.338 1.00 . A A . 40 VAL HA 1 1
2 2133 1 1 5 VAL HB H -5.539 -11.254 0.410 1.00 . A A . 40 VAL HB 1 1
2 2134 1 1 5 VAL HG11 H -4.688 -9.160 1.331 1.00 . A A . 40 VAL HG11 1 1
2 2135 1 1 5 VAL HG12 H -3.372 -10.295 1.035 1.00 . A A . 40 VAL HG12 1 1
2 2136 1 1 5 VAL HG13 H -3.957 -10.033 2.679 1.00 . A A . 40 VAL HG13 1 1
2 2137 1 1 5 VAL HG21 H -4.380 -12.586 2.867 1.00 . A A . 40 VAL HG21 1 1
2 2138 1 1 5 VAL HG22 H -3.751 -12.736 1.224 1.00 . A A . 40 VAL HG22 1 1
2 2139 1 1 5 VAL HG23 H -5.352 -13.363 1.616 1.00 . A A . 40 VAL HG23 1 1
2 2140 1 1 5 VAL N N -7.509 -12.054 2.103 1.00 . A A . 40 VAL N 1 1
2 2141 1 1 5 VAL O O -7.146 -8.662 2.671 1.00 . A A . 40 VAL O 1 1
2 2142 1 1 6 LYS C C -9.483 -7.864 1.098 1.00 . A A . 41 LYS C 1 1
2 2143 1 1 6 LYS CA C -8.356 -8.350 0.170 1.00 . A A . 41 LYS CA 1 1
2 2144 1 1 6 LYS CB C -8.911 -8.609 -1.238 1.00 . A A . 41 LYS CB 1 1
2 2145 1 1 6 LYS CD C -10.093 -7.717 -3.284 1.00 . A A . 41 LYS CD 1 1
2 2146 1 1 6 LYS CE C -10.769 -6.514 -3.932 1.00 . A A . 41 LYS CE 1 1
2 2147 1 1 6 LYS CG C -9.602 -7.404 -1.872 1.00 . A A . 41 LYS CG 1 1
2 2148 1 1 6 LYS H H -7.692 -10.365 0.121 1.00 . A A . 41 LYS H 1 1
2 2149 1 1 6 LYS HA H -7.601 -7.578 0.110 1.00 . A A . 41 LYS HA 1 1
2 2150 1 1 6 LYS HB2 H -8.094 -8.905 -1.882 1.00 . A A . 41 LYS HB2 1 1
2 2151 1 1 6 LYS HB3 H -9.624 -9.421 -1.188 1.00 . A A . 41 LYS HB3 1 1
2 2152 1 1 6 LYS HD2 H -9.248 -8.011 -3.892 1.00 . A A . 41 LYS HD2 1 1
2 2153 1 1 6 LYS HD3 H -10.801 -8.533 -3.237 1.00 . A A . 41 LYS HD3 1 1
2 2154 1 1 6 LYS HE2 H -11.632 -6.239 -3.343 1.00 . A A . 41 LYS HE2 1 1
2 2155 1 1 6 LYS HE3 H -10.070 -5.689 -3.952 1.00 . A A . 41 LYS HE3 1 1
2 2156 1 1 6 LYS HG2 H -10.449 -7.124 -1.261 1.00 . A A . 41 LYS HG2 1 1
2 2157 1 1 6 LYS HG3 H -8.901 -6.583 -1.917 1.00 . A A . 41 LYS HG3 1 1
2 2158 1 1 6 LYS HZ1 H -11.859 -7.615 -5.331 1.00 . A A . 41 LYS HZ1 1 1
2 2159 1 1 6 LYS HZ2 H -10.392 -7.022 -5.924 1.00 . A A . 41 LYS HZ2 1 1
2 2160 1 1 6 LYS HZ3 H -11.706 -5.978 -5.717 1.00 . A A . 41 LYS HZ3 1 1
2 2161 1 1 6 LYS N N -7.713 -9.565 0.685 1.00 . A A . 41 LYS N 1 1
2 2162 1 1 6 LYS NZ N -11.212 -6.802 -5.320 1.00 . A A . 41 LYS NZ 1 1
2 2163 1 1 6 LYS O O -9.607 -6.670 1.358 1.00 . A A . 41 LYS O 1 1
2 2164 1 1 7 SER C C -10.945 -7.722 3.754 1.00 . A A . 42 SER C 1 1
2 2165 1 1 7 SER CA C -11.415 -8.465 2.493 1.00 . A A . 42 SER CA 1 1
2 2166 1 1 7 SER CB C -12.179 -9.734 2.898 1.00 . A A . 42 SER CB 1 1
2 2167 1 1 7 SER H H -10.130 -9.738 1.367 1.00 . A A . 42 SER H 1 1
2 2168 1 1 7 SER HA H -12.085 -7.819 1.943 1.00 . A A . 42 SER HA 1 1
2 2169 1 1 7 SER HB2 H -12.580 -10.209 2.014 1.00 . A A . 42 SER HB2 1 1
2 2170 1 1 7 SER HB3 H -11.503 -10.415 3.395 1.00 . A A . 42 SER HB3 1 1
2 2171 1 1 7 SER HG H -14.013 -9.977 3.548 1.00 . A A . 42 SER HG 1 1
2 2172 1 1 7 SER N N -10.290 -8.800 1.601 1.00 . A A . 42 SER N 1 1
2 2173 1 1 7 SER O O -11.538 -6.717 4.155 1.00 . A A . 42 SER O 1 1
2 2174 1 1 7 SER OG O -13.250 -9.433 3.777 1.00 . A A . 42 SER OG 1 1
2 2175 1 1 8 ARG C C -8.719 -6.185 5.224 1.00 . A A . 43 ARG C 1 1
2 2176 1 1 8 ARG CA C -9.307 -7.569 5.565 1.00 . A A . 43 ARG CA 1 1
2 2177 1 1 8 ARG CB C -8.228 -8.468 6.184 1.00 . A A . 43 ARG CB 1 1
2 2178 1 1 8 ARG CD C -9.539 -9.666 8.011 1.00 . A A . 43 ARG CD 1 1
2 2179 1 1 8 ARG CG C -8.748 -9.810 6.707 1.00 . A A . 43 ARG CG 1 1
2 2180 1 1 8 ARG CZ C -11.389 -8.242 8.773 1.00 . A A . 43 ARG CZ 1 1
2 2181 1 1 8 ARG H H -9.460 -9.037 4.030 1.00 . A A . 43 ARG H 1 1
2 2182 1 1 8 ARG HA H -10.105 -7.437 6.283 1.00 . A A . 43 ARG HA 1 1
2 2183 1 1 8 ARG HB2 H -7.473 -8.667 5.436 1.00 . A A . 43 ARG HB2 1 1
2 2184 1 1 8 ARG HB3 H -7.768 -7.941 7.008 1.00 . A A . 43 ARG HB3 1 1
2 2185 1 1 8 ARG HD2 H -9.744 -10.653 8.399 1.00 . A A . 43 ARG HD2 1 1
2 2186 1 1 8 ARG HD3 H -8.928 -9.127 8.723 1.00 . A A . 43 ARG HD3 1 1
2 2187 1 1 8 ARG HE H -11.263 -9.041 6.978 1.00 . A A . 43 ARG HE 1 1
2 2188 1 1 8 ARG HG2 H -9.391 -10.252 5.959 1.00 . A A . 43 ARG HG2 1 1
2 2189 1 1 8 ARG HG3 H -7.902 -10.463 6.883 1.00 . A A . 43 ARG HG3 1 1
2 2190 1 1 8 ARG HH11 H -9.938 -8.486 10.105 1.00 . A A . 43 ARG HH11 1 1
2 2191 1 1 8 ARG HH12 H -11.266 -7.514 10.621 1.00 . A A . 43 ARG HH12 1 1
2 2192 1 1 8 ARG HH21 H -12.970 -7.792 7.656 1.00 . A A . 43 ARG HH21 1 1
2 2193 1 1 8 ARG HH22 H -12.975 -7.153 9.261 1.00 . A A . 43 ARG HH22 1 1
2 2194 1 1 8 ARG N N -9.876 -8.216 4.376 1.00 . A A . 43 ARG N 1 1
2 2195 1 1 8 ARG NE N -10.810 -8.955 7.839 1.00 . A A . 43 ARG NE 1 1
2 2196 1 1 8 ARG NH1 N -10.823 -8.070 9.922 1.00 . A A . 43 ARG NH1 1 1
2 2197 1 1 8 ARG NH2 N -12.531 -7.683 8.544 1.00 . A A . 43 ARG NH2 1 1
2 2198 1 1 8 ARG O O -8.938 -5.204 5.942 1.00 . A A . 43 ARG O 1 1
2 2199 1 1 9 ILE C C -8.541 -3.806 3.383 1.00 . A A . 44 ILE C 1 1
2 2200 1 1 9 ILE CA C -7.427 -4.842 3.630 1.00 . A A . 44 ILE CA 1 1
2 2201 1 1 9 ILE CB C -6.625 -5.049 2.319 1.00 . A A . 44 ILE CB 1 1
2 2202 1 1 9 ILE CD1 C -4.800 -6.492 1.257 1.00 . A A . 44 ILE CD1 1 1
2 2203 1 1 9 ILE CG1 C -5.490 -6.064 2.537 1.00 . A A . 44 ILE CG1 1 1
2 2204 1 1 9 ILE CG2 C -6.067 -3.719 1.811 1.00 . A A . 44 ILE CG2 1 1
2 2205 1 1 9 ILE H H -7.806 -6.935 3.608 1.00 . A A . 44 ILE H 1 1
2 2206 1 1 9 ILE HA H -6.752 -4.461 4.386 1.00 . A A . 44 ILE HA 1 1
2 2207 1 1 9 ILE HB H -7.302 -5.435 1.570 1.00 . A A . 44 ILE HB 1 1
2 2208 1 1 9 ILE HD11 H -5.520 -6.955 0.596 1.00 . A A . 44 ILE HD11 1 1
2 2209 1 1 9 ILE HD12 H -4.018 -7.200 1.489 1.00 . A A . 44 ILE HD12 1 1
2 2210 1 1 9 ILE HD13 H -4.370 -5.628 0.771 1.00 . A A . 44 ILE HD13 1 1
2 2211 1 1 9 ILE HG12 H -4.743 -5.629 3.184 1.00 . A A . 44 ILE HG12 1 1
2 2212 1 1 9 ILE HG13 H -5.892 -6.950 3.007 1.00 . A A . 44 ILE HG13 1 1
2 2213 1 1 9 ILE HG21 H -5.524 -3.884 0.892 1.00 . A A . 44 ILE HG21 1 1
2 2214 1 1 9 ILE HG22 H -5.402 -3.298 2.551 1.00 . A A . 44 ILE HG22 1 1
2 2215 1 1 9 ILE HG23 H -6.881 -3.033 1.628 1.00 . A A . 44 ILE HG23 1 1
2 2216 1 1 9 ILE N N -7.983 -6.112 4.113 1.00 . A A . 44 ILE N 1 1
2 2217 1 1 9 ILE O O -8.397 -2.625 3.714 1.00 . A A . 44 ILE O 1 1
2 2218 1 1 10 MET C C -11.471 -2.942 3.866 1.00 . A A . 45 MET C 1 1
2 2219 1 1 10 MET CA C -10.811 -3.393 2.555 1.00 . A A . 45 MET CA 1 1
2 2220 1 1 10 MET CB C -11.840 -4.104 1.664 1.00 . A A . 45 MET CB 1 1
2 2221 1 1 10 MET CE C -9.283 -2.594 -0.306 1.00 . A A . 45 MET CE 1 1
2 2222 1 1 10 MET CG C -11.352 -4.414 0.248 1.00 . A A . 45 MET CG 1 1
2 2223 1 1 10 MET H H -9.697 -5.203 2.538 1.00 . A A . 45 MET H 1 1
2 2224 1 1 10 MET HA H -10.453 -2.514 2.035 1.00 . A A . 45 MET HA 1 1
2 2225 1 1 10 MET HB2 H -12.120 -5.037 2.132 1.00 . A A . 45 MET HB2 1 1
2 2226 1 1 10 MET HB3 H -12.721 -3.479 1.584 1.00 . A A . 45 MET HB3 1 1
2 2227 1 1 10 MET HE1 H -8.942 -1.729 -0.855 1.00 . A A . 45 MET HE1 1 1
2 2228 1 1 10 MET HE2 H -8.670 -3.445 -0.564 1.00 . A A . 45 MET HE2 1 1
2 2229 1 1 10 MET HE3 H -9.205 -2.399 0.752 1.00 . A A . 45 MET HE3 1 1
2 2230 1 1 10 MET HG2 H -10.450 -5.006 0.314 1.00 . A A . 45 MET HG2 1 1
2 2231 1 1 10 MET HG3 H -12.113 -4.987 -0.262 1.00 . A A . 45 MET HG3 1 1
2 2232 1 1 10 MET N N -9.653 -4.261 2.804 1.00 . A A . 45 MET N 1 1
2 2233 1 1 10 MET O O -12.019 -1.843 3.944 1.00 . A A . 45 MET O 1 1
2 2234 1 1 10 MET SD S -10.993 -2.938 -0.734 1.00 . A A . 45 MET SD 1 1
2 2235 1 1 11 ASP C C -11.238 -2.201 6.784 1.00 . A A . 46 ASP C 1 1
2 2236 1 1 11 ASP CA C -11.955 -3.434 6.211 1.00 . A A . 46 ASP CA 1 1
2 2237 1 1 11 ASP CB C -11.839 -4.617 7.177 1.00 . A A . 46 ASP CB 1 1
2 2238 1 1 11 ASP CG C -12.471 -4.318 8.526 1.00 . A A . 46 ASP CG 1 1
2 2239 1 1 11 ASP H H -11.005 -4.672 4.768 1.00 . A A . 46 ASP H 1 1
2 2240 1 1 11 ASP HA H -13.002 -3.191 6.080 1.00 . A A . 46 ASP HA 1 1
2 2241 1 1 11 ASP HB2 H -12.336 -5.475 6.747 1.00 . A A . 46 ASP HB2 1 1
2 2242 1 1 11 ASP HB3 H -10.793 -4.853 7.328 1.00 . A A . 46 ASP HB3 1 1
2 2243 1 1 11 ASP N N -11.415 -3.789 4.896 1.00 . A A . 46 ASP N 1 1
2 2244 1 1 11 ASP O O -11.871 -1.310 7.358 1.00 . A A . 46 ASP O 1 1
2 2245 1 1 11 ASP OD1 O -13.717 -4.257 8.602 1.00 . A A . 46 ASP OD1 1 1
2 2246 1 1 11 ASP OD2 O -11.732 -4.127 9.512 1.00 . A A . 46 ASP OD2 1 1
2 2247 1 1 12 GLN C C -9.452 0.211 6.053 1.00 . A A . 47 GLN C 1 1
2 2248 1 1 12 GLN CA C -9.136 -0.964 6.990 1.00 . A A . 47 GLN CA 1 1
2 2249 1 1 12 GLN CB C -7.625 -1.257 6.969 1.00 . A A . 47 GLN CB 1 1
2 2250 1 1 12 GLN CD C -7.291 -1.270 9.491 1.00 . A A . 47 GLN CD 1 1
2 2251 1 1 12 GLN CG C -7.126 -2.036 8.184 1.00 . A A . 47 GLN CG 1 1
2 2252 1 1 12 GLN H H -9.447 -2.944 6.255 1.00 . A A . 47 GLN H 1 1
2 2253 1 1 12 GLN HA H -9.421 -0.685 7.996 1.00 . A A . 47 GLN HA 1 1
2 2254 1 1 12 GLN HB2 H -7.396 -1.831 6.083 1.00 . A A . 47 GLN HB2 1 1
2 2255 1 1 12 GLN HB3 H -7.088 -0.319 6.926 1.00 . A A . 47 GLN HB3 1 1
2 2256 1 1 12 GLN HE21 H -7.519 -2.958 10.506 1.00 . A A . 47 GLN HE21 1 1
2 2257 1 1 12 GLN HE22 H -7.599 -1.504 11.427 1.00 . A A . 47 GLN HE22 1 1
2 2258 1 1 12 GLN HG2 H -7.676 -2.961 8.250 1.00 . A A . 47 GLN HG2 1 1
2 2259 1 1 12 GLN HG3 H -6.076 -2.256 8.044 1.00 . A A . 47 GLN HG3 1 1
2 2260 1 1 12 GLN N N -9.913 -2.156 6.624 1.00 . A A . 47 GLN N 1 1
2 2261 1 1 12 GLN NE2 N -7.488 -1.985 10.582 1.00 . A A . 47 GLN NE2 1 1
2 2262 1 1 12 GLN O O -9.845 1.286 6.503 1.00 . A A . 47 GLN O 1 1
2 2263 1 1 12 GLN OE1 O -7.242 -0.045 9.522 1.00 . A A . 47 GLN OE1 1 1
2 2264 1 1 13 TYR C C -10.898 1.752 3.970 1.00 . A A . 48 TYR C 1 1
2 2265 1 1 13 TYR CA C -9.549 1.042 3.744 1.00 . A A . 48 TYR CA 1 1
2 2266 1 1 13 TYR CB C -9.498 0.450 2.327 1.00 . A A . 48 TYR CB 1 1
2 2267 1 1 13 TYR CD1 C -9.400 2.636 1.048 1.00 . A A . 48 TYR CD1 1 1
2 2268 1 1 13 TYR CD2 C -11.097 1.064 0.461 1.00 . A A . 48 TYR CD2 1 1
2 2269 1 1 13 TYR CE1 C -9.870 3.508 0.083 1.00 . A A . 48 TYR CE1 1 1
2 2270 1 1 13 TYR CE2 C -11.572 1.932 -0.500 1.00 . A A . 48 TYR CE2 1 1
2 2271 1 1 13 TYR CG C -10.003 1.398 1.253 1.00 . A A . 48 TYR CG 1 1
2 2272 1 1 13 TYR CZ C -10.957 3.150 -0.687 1.00 . A A . 48 TYR CZ 1 1
2 2273 1 1 13 TYR H H -8.998 -0.892 4.446 1.00 . A A . 48 TYR H 1 1
2 2274 1 1 13 TYR HA H -8.759 1.773 3.839 1.00 . A A . 48 TYR HA 1 1
2 2275 1 1 13 TYR HB2 H -8.476 0.192 2.089 1.00 . A A . 48 TYR HB2 1 1
2 2276 1 1 13 TYR HB3 H -10.105 -0.446 2.298 1.00 . A A . 48 TYR HB3 1 1
2 2277 1 1 13 TYR HD1 H -8.551 2.916 1.657 1.00 . A A . 48 TYR HD1 1 1
2 2278 1 1 13 TYR HD2 H -11.579 0.108 0.606 1.00 . A A . 48 TYR HD2 1 1
2 2279 1 1 13 TYR HE1 H -9.386 4.462 -0.063 1.00 . A A . 48 TYR HE1 1 1
2 2280 1 1 13 TYR HE2 H -12.423 1.653 -1.104 1.00 . A A . 48 TYR HE2 1 1
2 2281 1 1 13 TYR HH H -10.706 4.383 -2.146 1.00 . A A . 48 TYR HH 1 1
2 2282 1 1 13 TYR N N -9.296 -0.006 4.747 1.00 . A A . 48 TYR N 1 1
2 2283 1 1 13 TYR O O -10.970 2.980 3.950 1.00 . A A . 48 TYR O 1 1
2 2284 1 1 13 TYR OH O -11.441 4.018 -1.638 1.00 . A A . 48 TYR OH 1 1
2 2285 1 1 14 ALA C C -13.291 2.513 5.631 1.00 . A A . 49 ALA C 1 1
2 2286 1 1 14 ALA CA C -13.298 1.531 4.446 1.00 . A A . 49 ALA CA 1 1
2 2287 1 1 14 ALA CB C -14.296 0.401 4.694 1.00 . A A . 49 ALA CB 1 1
2 2288 1 1 14 ALA H H -11.843 0.001 4.183 1.00 . A A . 49 ALA H 1 1
2 2289 1 1 14 ALA HA H -13.610 2.063 3.556 1.00 . A A . 49 ALA HA 1 1
2 2290 1 1 14 ALA HB1 H -14.284 -0.279 3.855 1.00 . A A . 49 ALA HB1 1 1
2 2291 1 1 14 ALA HB2 H -15.288 0.812 4.809 1.00 . A A . 49 ALA HB2 1 1
2 2292 1 1 14 ALA HB3 H -14.020 -0.134 5.592 1.00 . A A . 49 ALA HB3 1 1
2 2293 1 1 14 ALA N N -11.960 0.975 4.192 1.00 . A A . 49 ALA N 1 1
2 2294 1 1 14 ALA O O -14.041 3.492 5.655 1.00 . A A . 49 ALA O 1 1
2 2295 1 1 15 ASP C C -11.403 4.336 7.469 1.00 . A A . 50 ASP C 1 1
2 2296 1 1 15 ASP CA C -12.284 3.108 7.781 1.00 . A A . 50 ASP CA 1 1
2 2297 1 1 15 ASP CB C -11.684 2.288 8.934 1.00 . A A . 50 ASP CB 1 1
2 2298 1 1 15 ASP CG C -11.694 3.031 10.259 1.00 . A A . 50 ASP CG 1 1
2 2299 1 1 15 ASP H H -11.857 1.452 6.528 1.00 . A A . 50 ASP H 1 1
2 2300 1 1 15 ASP HA H -13.271 3.449 8.067 1.00 . A A . 50 ASP HA 1 1
2 2301 1 1 15 ASP HB2 H -12.251 1.376 9.050 1.00 . A A . 50 ASP HB2 1 1
2 2302 1 1 15 ASP HB3 H -10.660 2.037 8.689 1.00 . A A . 50 ASP HB3 1 1
2 2303 1 1 15 ASP N N -12.424 2.249 6.603 1.00 . A A . 50 ASP N 1 1
2 2304 1 1 15 ASP O O -11.584 5.412 8.044 1.00 . A A . 50 ASP O 1 1
2 2305 1 1 15 ASP OD1 O -12.764 3.547 10.653 1.00 . A A . 50 ASP OD1 1 1
2 2306 1 1 15 ASP OD2 O -10.638 3.102 10.921 1.00 . A A . 50 ASP OD2 1 1
2 2307 1 1 16 TRP C C -9.936 6.038 4.943 1.00 . A A . 51 TRP C 1 1
2 2308 1 1 16 TRP CA C -9.507 5.234 6.187 1.00 . A A . 51 TRP CA 1 1
2 2309 1 1 16 TRP CB C -8.103 4.642 5.990 1.00 . A A . 51 TRP CB 1 1
2 2310 1 1 16 TRP CD1 C -7.756 2.950 7.892 1.00 . A A . 51 TRP CD1 1 1
2 2311 1 1 16 TRP CD2 C -6.540 4.817 8.095 1.00 . A A . 51 TRP CD2 1 1
2 2312 1 1 16 TRP CE2 C -6.266 3.980 9.191 1.00 . A A . 51 TRP CE2 1 1
2 2313 1 1 16 TRP CE3 C -5.889 6.052 8.012 1.00 . A A . 51 TRP CE3 1 1
2 2314 1 1 16 TRP CG C -7.497 4.138 7.270 1.00 . A A . 51 TRP CG 1 1
2 2315 1 1 16 TRP CH2 C -4.746 5.549 10.089 1.00 . A A . 51 TRP CH2 1 1
2 2316 1 1 16 TRP CZ2 C -5.370 4.338 10.196 1.00 . A A . 51 TRP CZ2 1 1
2 2317 1 1 16 TRP CZ3 C -4.997 6.404 9.009 1.00 . A A . 51 TRP CZ3 1 1
2 2318 1 1 16 TRP H H -10.392 3.302 6.089 1.00 . A A . 51 TRP H 1 1
2 2319 1 1 16 TRP HA H -9.468 5.918 7.020 1.00 . A A . 51 TRP HA 1 1
2 2320 1 1 16 TRP HB2 H -8.159 3.814 5.297 1.00 . A A . 51 TRP HB2 1 1
2 2321 1 1 16 TRP HB3 H -7.449 5.401 5.585 1.00 . A A . 51 TRP HB3 1 1
2 2322 1 1 16 TRP HD1 H -8.445 2.207 7.520 1.00 . A A . 51 TRP HD1 1 1
2 2323 1 1 16 TRP HE1 H -7.037 2.086 9.661 1.00 . A A . 51 TRP HE1 1 1
2 2324 1 1 16 TRP HE3 H -6.068 6.726 7.188 1.00 . A A . 51 TRP HE3 1 1
2 2325 1 1 16 TRP HH2 H -4.044 5.864 10.848 1.00 . A A . 51 TRP HH2 1 1
2 2326 1 1 16 TRP HZ2 H -5.164 3.688 11.033 1.00 . A A . 51 TRP HZ2 1 1
2 2327 1 1 16 TRP HZ3 H -4.485 7.354 8.963 1.00 . A A . 51 TRP HZ3 1 1
2 2328 1 1 16 TRP N N -10.458 4.168 6.542 1.00 . A A . 51 TRP N 1 1
2 2329 1 1 16 TRP NE1 N -7.022 2.850 9.044 1.00 . A A . 51 TRP NE1 1 1
2 2330 1 1 16 TRP O O -9.209 6.929 4.498 1.00 . A A . 51 TRP O 1 1
2 2331 1 1 17 LYS C C -11.907 8.000 3.767 1.00 . A A . 52 LYS C 1 1
2 2332 1 1 17 LYS CA C -11.661 6.556 3.295 1.00 . A A . 52 LYS CA 1 1
2 2333 1 1 17 LYS CB C -12.968 5.956 2.751 1.00 . A A . 52 LYS CB 1 1
2 2334 1 1 17 LYS CD C -14.096 4.115 1.421 1.00 . A A . 52 LYS CD 1 1
2 2335 1 1 17 LYS CE C -14.616 5.033 0.314 1.00 . A A . 52 LYS CE 1 1
2 2336 1 1 17 LYS CG C -12.789 4.622 2.030 1.00 . A A . 52 LYS CG 1 1
2 2337 1 1 17 LYS H H -11.599 4.949 4.693 1.00 . A A . 52 LYS H 1 1
2 2338 1 1 17 LYS HA H -10.929 6.576 2.498 1.00 . A A . 52 LYS HA 1 1
2 2339 1 1 17 LYS HB2 H -13.651 5.806 3.575 1.00 . A A . 52 LYS HB2 1 1
2 2340 1 1 17 LYS HB3 H -13.409 6.657 2.057 1.00 . A A . 52 LYS HB3 1 1
2 2341 1 1 17 LYS HD2 H -13.926 3.132 1.007 1.00 . A A . 52 LYS HD2 1 1
2 2342 1 1 17 LYS HD3 H -14.842 4.051 2.204 1.00 . A A . 52 LYS HD3 1 1
2 2343 1 1 17 LYS HE2 H -15.580 4.670 -0.012 1.00 . A A . 52 LYS HE2 1 1
2 2344 1 1 17 LYS HE3 H -14.729 6.030 0.711 1.00 . A A . 52 LYS HE3 1 1
2 2345 1 1 17 LYS HG2 H -12.062 4.746 1.241 1.00 . A A . 52 LYS HG2 1 1
2 2346 1 1 17 LYS HG3 H -12.426 3.889 2.738 1.00 . A A . 52 LYS HG3 1 1
2 2347 1 1 17 LYS HZ1 H -13.542 4.123 -1.238 1.00 . A A . 52 LYS HZ1 1 1
2 2348 1 1 17 LYS HZ2 H -12.780 5.484 -0.588 1.00 . A A . 52 LYS HZ2 1 1
2 2349 1 1 17 LYS HZ3 H -14.109 5.671 -1.614 1.00 . A A . 52 LYS HZ3 1 1
2 2350 1 1 17 LYS N N -11.108 5.738 4.384 1.00 . A A . 52 LYS N 1 1
2 2351 1 1 17 LYS NZ N -13.699 5.082 -0.862 1.00 . A A . 52 LYS NZ 1 1
2 2352 1 1 17 LYS O O -12.626 8.233 4.741 1.00 . A A . 52 LYS O 1 1
2 2353 1 1 18 GLY C C -10.236 10.920 4.204 1.00 . A A . 53 GLY C 1 1
2 2354 1 1 18 GLY CA C -11.442 10.366 3.447 1.00 . A A . 53 GLY CA 1 1
2 2355 1 1 18 GLY H H -10.744 8.720 2.306 1.00 . A A . 53 GLY H 1 1
2 2356 1 1 18 GLY HA2 H -11.580 10.947 2.547 1.00 . A A . 53 GLY HA2 1 1
2 2357 1 1 18 GLY HA3 H -12.321 10.479 4.067 1.00 . A A . 53 GLY HA3 1 1
2 2358 1 1 18 GLY N N -11.297 8.961 3.079 1.00 . A A . 53 GLY N 1 1
2 2359 1 1 18 GLY O O -10.150 12.126 4.445 1.00 . A A . 53 GLY O 1 1
2 2360 1 1 19 VAL C C -7.074 11.138 4.374 1.00 . A A . 54 VAL C 1 1
2 2361 1 1 19 VAL CA C -8.099 10.480 5.313 1.00 . A A . 54 VAL CA 1 1
2 2362 1 1 19 VAL CB C -7.429 9.296 6.059 1.00 . A A . 54 VAL CB 1 1
2 2363 1 1 19 VAL CG1 C -6.153 9.743 6.775 1.00 . A A . 54 VAL CG1 1 1
2 2364 1 1 19 VAL CG2 C -8.407 8.668 7.049 1.00 . A A . 54 VAL CG2 1 1
2 2365 1 1 19 VAL H H -9.415 9.099 4.369 1.00 . A A . 54 VAL H 1 1
2 2366 1 1 19 VAL HA H -8.410 11.208 6.053 1.00 . A A . 54 VAL HA 1 1
2 2367 1 1 19 VAL HB H -7.158 8.545 5.329 1.00 . A A . 54 VAL HB 1 1
2 2368 1 1 19 VAL HG11 H -5.441 10.117 6.052 1.00 . A A . 54 VAL HG11 1 1
2 2369 1 1 19 VAL HG12 H -5.720 8.904 7.302 1.00 . A A . 54 VAL HG12 1 1
2 2370 1 1 19 VAL HG13 H -6.389 10.526 7.482 1.00 . A A . 54 VAL HG13 1 1
2 2371 1 1 19 VAL HG21 H -7.927 7.843 7.557 1.00 . A A . 54 VAL HG21 1 1
2 2372 1 1 19 VAL HG22 H -9.276 8.306 6.518 1.00 . A A . 54 VAL HG22 1 1
2 2373 1 1 19 VAL HG23 H -8.712 9.407 7.776 1.00 . A A . 54 VAL HG23 1 1
2 2374 1 1 19 VAL N N -9.299 10.050 4.584 1.00 . A A . 54 VAL N 1 1
2 2375 1 1 19 VAL O O -6.636 10.537 3.387 1.00 . A A . 54 VAL O 1 1
2 2376 1 1 20 ARG C C -4.294 12.645 4.067 1.00 . A A . 55 ARG C 1 1
2 2377 1 1 20 ARG CA C -5.739 13.143 3.879 1.00 . A A . 55 ARG CA 1 1
2 2378 1 1 20 ARG CB C -5.813 14.636 4.237 1.00 . A A . 55 ARG CB 1 1
2 2379 1 1 20 ARG CD C -5.418 16.440 5.976 1.00 . A A . 55 ARG CD 1 1
2 2380 1 1 20 ARG CG C -5.490 14.939 5.701 1.00 . A A . 55 ARG CG 1 1
2 2381 1 1 20 ARG CZ C -6.858 18.408 5.770 1.00 . A A . 55 ARG CZ 1 1
2 2382 1 1 20 ARG H H -7.070 12.792 5.499 1.00 . A A . 55 ARG H 1 1
2 2383 1 1 20 ARG HA H -6.016 13.020 2.841 1.00 . A A . 55 ARG HA 1 1
2 2384 1 1 20 ARG HB2 H -5.114 15.178 3.616 1.00 . A A . 55 ARG HB2 1 1
2 2385 1 1 20 ARG HB3 H -6.813 14.993 4.030 1.00 . A A . 55 ARG HB3 1 1
2 2386 1 1 20 ARG HD2 H -5.174 16.591 7.018 1.00 . A A . 55 ARG HD2 1 1
2 2387 1 1 20 ARG HD3 H -4.639 16.869 5.361 1.00 . A A . 55 ARG HD3 1 1
2 2388 1 1 20 ARG HE H -7.438 16.564 5.412 1.00 . A A . 55 ARG HE 1 1
2 2389 1 1 20 ARG HG2 H -6.262 14.510 6.324 1.00 . A A . 55 ARG HG2 1 1
2 2390 1 1 20 ARG HG3 H -4.539 14.491 5.951 1.00 . A A . 55 ARG HG3 1 1
2 2391 1 1 20 ARG HH11 H -4.989 18.828 6.304 1.00 . A A . 55 ARG HH11 1 1
2 2392 1 1 20 ARG HH12 H -6.054 20.181 6.167 1.00 . A A . 55 ARG HH12 1 1
2 2393 1 1 20 ARG HH21 H -8.766 18.316 5.222 1.00 . A A . 55 ARG HH21 1 1
2 2394 1 1 20 ARG HH22 H -8.152 19.900 5.563 1.00 . A A . 55 ARG HH22 1 1
2 2395 1 1 20 ARG N N -6.696 12.378 4.693 1.00 . A A . 55 ARG N 1 1
2 2396 1 1 20 ARG NE N -6.679 17.117 5.685 1.00 . A A . 55 ARG NE 1 1
2 2397 1 1 20 ARG NH1 N -5.890 19.196 6.108 1.00 . A A . 55 ARG NH1 1 1
2 2398 1 1 20 ARG NH2 N -8.013 18.913 5.498 1.00 . A A . 55 ARG NH2 1 1
2 2399 1 1 20 ARG O O -3.966 12.003 5.066 1.00 . A A . 55 ARG O 1 1
2 2400 1 1 21 TYR C C -1.228 13.527 4.090 1.00 . A A . 56 TYR C 1 1
2 2401 1 1 21 TYR CA C -2.018 12.578 3.166 1.00 . A A . 56 TYR CA 1 1
2 2402 1 1 21 TYR CB C -1.410 12.585 1.757 1.00 . A A . 56 TYR CB 1 1
2 2403 1 1 21 TYR CD1 C 0.158 10.618 1.523 1.00 . A A . 56 TYR CD1 1 1
2 2404 1 1 21 TYR CD2 C 1.117 12.783 1.801 1.00 . A A . 56 TYR CD2 1 1
2 2405 1 1 21 TYR CE1 C 1.421 10.062 1.473 1.00 . A A . 56 TYR CE1 1 1
2 2406 1 1 21 TYR CE2 C 2.383 12.232 1.748 1.00 . A A . 56 TYR CE2 1 1
2 2407 1 1 21 TYR CG C -0.018 11.986 1.690 1.00 . A A . 56 TYR CG 1 1
2 2408 1 1 21 TYR CZ C 2.528 10.871 1.586 1.00 . A A . 56 TYR CZ 1 1
2 2409 1 1 21 TYR H H -3.752 13.470 2.330 1.00 . A A . 56 TYR H 1 1
2 2410 1 1 21 TYR HA H -1.965 11.574 3.567 1.00 . A A . 56 TYR HA 1 1
2 2411 1 1 21 TYR HB2 H -2.049 12.015 1.095 1.00 . A A . 56 TYR HB2 1 1
2 2412 1 1 21 TYR HB3 H -1.356 13.605 1.401 1.00 . A A . 56 TYR HB3 1 1
2 2413 1 1 21 TYR HD1 H -0.710 9.982 1.434 1.00 . A A . 56 TYR HD1 1 1
2 2414 1 1 21 TYR HD2 H 1.000 13.851 1.929 1.00 . A A . 56 TYR HD2 1 1
2 2415 1 1 21 TYR HE1 H 1.535 8.994 1.344 1.00 . A A . 56 TYR HE1 1 1
2 2416 1 1 21 TYR HE2 H 3.251 12.868 1.836 1.00 . A A . 56 TYR HE2 1 1
2 2417 1 1 21 TYR HH H 4.343 10.718 2.216 1.00 . A A . 56 TYR HH 1 1
2 2418 1 1 21 TYR N N -3.432 12.964 3.103 1.00 . A A . 56 TYR N 1 1
2 2419 1 1 21 TYR O O -1.313 14.749 3.955 1.00 . A A . 56 TYR O 1 1
2 2420 1 1 21 TYR OH O 3.786 10.312 1.544 1.00 . A A . 56 TYR OH 1 1
2 2421 1 1 22 ARG C C 1.714 13.266 6.217 1.00 . A A . 57 ARG C 1 1
2 2422 1 1 22 ARG CA C 0.273 13.771 6.011 1.00 . A A . 57 ARG CA 1 1
2 2423 1 1 22 ARG CB C -0.490 13.755 7.342 1.00 . A A . 57 ARG CB 1 1
2 2424 1 1 22 ARG CD C -0.698 14.534 9.728 1.00 . A A . 57 ARG CD 1 1
2 2425 1 1 22 ARG CG C 0.104 14.640 8.434 1.00 . A A . 57 ARG CG 1 1
2 2426 1 1 22 ARG CZ C 0.010 14.986 12.025 1.00 . A A . 57 ARG CZ 1 1
2 2427 1 1 22 ARG H H -0.374 11.986 5.041 1.00 . A A . 57 ARG H 1 1
2 2428 1 1 22 ARG HA H 0.313 14.789 5.646 1.00 . A A . 57 ARG HA 1 1
2 2429 1 1 22 ARG HB2 H -1.505 14.082 7.162 1.00 . A A . 57 ARG HB2 1 1
2 2430 1 1 22 ARG HB3 H -0.516 12.737 7.711 1.00 . A A . 57 ARG HB3 1 1
2 2431 1 1 22 ARG HD2 H -1.717 14.833 9.529 1.00 . A A . 57 ARG HD2 1 1
2 2432 1 1 22 ARG HD3 H -0.688 13.502 10.057 1.00 . A A . 57 ARG HD3 1 1
2 2433 1 1 22 ARG HE H 0.069 16.304 10.562 1.00 . A A . 57 ARG HE 1 1
2 2434 1 1 22 ARG HG2 H 1.122 14.331 8.626 1.00 . A A . 57 ARG HG2 1 1
2 2435 1 1 22 ARG HG3 H 0.095 15.668 8.099 1.00 . A A . 57 ARG HG3 1 1
2 2436 1 1 22 ARG HH11 H -0.619 13.129 11.697 1.00 . A A . 57 ARG HH11 1 1
2 2437 1 1 22 ARG HH12 H -0.132 13.477 13.317 1.00 . A A . 57 ARG HH12 1 1
2 2438 1 1 22 ARG HH21 H 0.675 16.751 12.652 1.00 . A A . 57 ARG HH21 1 1
2 2439 1 1 22 ARG HH22 H 0.585 15.510 13.854 1.00 . A A . 57 ARG HH22 1 1
2 2440 1 1 22 ARG N N -0.458 12.965 5.019 1.00 . A A . 57 ARG N 1 1
2 2441 1 1 22 ARG NE N -0.161 15.379 10.791 1.00 . A A . 57 ARG NE 1 1
2 2442 1 1 22 ARG NH1 N -0.270 13.770 12.371 1.00 . A A . 57 ARG NH1 1 1
2 2443 1 1 22 ARG NH2 N 0.459 15.813 12.911 1.00 . A A . 57 ARG NH2 1 1
2 2444 1 1 22 ARG O O 1.932 12.155 6.703 1.00 . A A . 57 ARG O 1 1
2 2445 1 1 23 LEU C C 4.570 13.757 7.465 1.00 . A A . 58 LEU C 1 1
2 2446 1 1 23 LEU CA C 4.113 13.731 5.996 1.00 . A A . 58 LEU CA 1 1
2 2447 1 1 23 LEU CB C 4.989 14.680 5.162 1.00 . A A . 58 LEU CB 1 1
2 2448 1 1 23 LEU CD1 C 5.650 15.610 2.908 1.00 . A A . 58 LEU CD1 1 1
2 2449 1 1 23 LEU CD2 C 5.355 13.134 3.206 1.00 . A A . 58 LEU CD2 1 1
2 2450 1 1 23 LEU CG C 4.868 14.517 3.636 1.00 . A A . 58 LEU CG 1 1
2 2451 1 1 23 LEU H H 2.462 14.970 5.478 1.00 . A A . 58 LEU H 1 1
2 2452 1 1 23 LEU HA H 4.234 12.725 5.615 1.00 . A A . 58 LEU HA 1 1
2 2453 1 1 23 LEU HB2 H 4.721 15.697 5.419 1.00 . A A . 58 LEU HB2 1 1
2 2454 1 1 23 LEU HB3 H 6.022 14.519 5.437 1.00 . A A . 58 LEU HB3 1 1
2 2455 1 1 23 LEU HD11 H 5.272 16.579 3.199 1.00 . A A . 58 LEU HD11 1 1
2 2456 1 1 23 LEU HD12 H 5.535 15.488 1.840 1.00 . A A . 58 LEU HD12 1 1
2 2457 1 1 23 LEU HD13 H 6.698 15.540 3.165 1.00 . A A . 58 LEU HD13 1 1
2 2458 1 1 23 LEU HD21 H 6.385 13.002 3.502 1.00 . A A . 58 LEU HD21 1 1
2 2459 1 1 23 LEU HD22 H 5.275 13.041 2.134 1.00 . A A . 58 LEU HD22 1 1
2 2460 1 1 23 LEU HD23 H 4.746 12.374 3.677 1.00 . A A . 58 LEU HD23 1 1
2 2461 1 1 23 LEU HG H 3.829 14.608 3.352 1.00 . A A . 58 LEU HG 1 1
2 2462 1 1 23 LEU N N 2.695 14.091 5.853 1.00 . A A . 58 LEU N 1 1
2 2463 1 1 23 LEU O O 4.437 14.773 8.156 1.00 . A A . 58 LEU O 1 1
2 2464 1 1 24 GLY C C 4.627 12.270 10.374 1.00 . A A . 59 GLY C 1 1
2 2465 1 1 24 GLY CA C 5.663 12.559 9.286 1.00 . A A . 59 GLY CA 1 1
2 2466 1 1 24 GLY H H 5.133 11.838 7.360 1.00 . A A . 59 GLY H 1 1
2 2467 1 1 24 GLY HA2 H 6.405 11.778 9.307 1.00 . A A . 59 GLY HA2 1 1
2 2468 1 1 24 GLY HA3 H 6.148 13.499 9.512 1.00 . A A . 59 GLY HA3 1 1
2 2469 1 1 24 GLY N N 5.106 12.632 7.936 1.00 . A A . 59 GLY N 1 1
2 2470 1 1 24 GLY O O 4.951 12.304 11.565 1.00 . A A . 59 GLY O 1 1
2 2471 1 1 25 GLY C C 1.538 10.443 10.656 1.00 . A A . 60 GLY C 1 1
2 2472 1 1 25 GLY CA C 2.328 11.719 10.943 1.00 . A A . 60 GLY CA 1 1
2 2473 1 1 25 GLY H H 3.202 11.912 9.014 1.00 . A A . 60 GLY H 1 1
2 2474 1 1 25 GLY HA2 H 2.761 11.642 11.931 1.00 . A A . 60 GLY HA2 1 1
2 2475 1 1 25 GLY HA3 H 1.645 12.556 10.928 1.00 . A A . 60 GLY HA3 1 1
2 2476 1 1 25 GLY N N 3.392 11.970 9.974 1.00 . A A . 60 GLY N 1 1
2 2477 1 1 25 GLY O O 1.302 10.094 9.502 1.00 . A A . 60 GLY O 1 1
2 2478 1 1 26 SER C C -0.974 8.624 12.410 1.00 . A A . 61 SER C 1 1
2 2479 1 1 26 SER CA C 0.314 8.522 11.581 1.00 . A A . 61 SER CA 1 1
2 2480 1 1 26 SER CB C 1.119 7.285 12.011 1.00 . A A . 61 SER CB 1 1
2 2481 1 1 26 SER H H 1.392 10.040 12.613 1.00 . A A . 61 SER H 1 1
2 2482 1 1 26 SER HA H 0.045 8.414 10.538 1.00 . A A . 61 SER HA 1 1
2 2483 1 1 26 SER HB2 H 1.989 7.186 11.375 1.00 . A A . 61 SER HB2 1 1
2 2484 1 1 26 SER HB3 H 1.440 7.404 13.035 1.00 . A A . 61 SER HB3 1 1
2 2485 1 1 26 SER HG H 0.939 5.344 11.761 1.00 . A A . 61 SER HG 1 1
2 2486 1 1 26 SER N N 1.132 9.741 11.716 1.00 . A A . 61 SER N 1 1
2 2487 1 1 26 SER O O -0.961 8.446 13.631 1.00 . A A . 61 SER O 1 1
2 2488 1 1 26 SER OG O 0.347 6.093 11.909 1.00 . A A . 61 SER OG 1 1
2 2489 1 1 27 THR C C -4.520 9.211 11.380 1.00 . A A . 62 THR C 1 1
2 2490 1 1 27 THR CA C -3.389 9.071 12.404 1.00 . A A . 62 THR CA 1 1
2 2491 1 1 27 THR CB C -3.437 10.293 13.358 1.00 . A A . 62 THR CB 1 1
2 2492 1 1 27 THR CG2 C -3.108 11.586 12.616 1.00 . A A . 62 THR CG2 1 1
2 2493 1 1 27 THR H H -2.025 9.086 10.771 1.00 . A A . 62 THR H 1 1
2 2494 1 1 27 THR HA H -3.561 8.177 12.988 1.00 . A A . 62 THR HA 1 1
2 2495 1 1 27 THR HB H -2.706 10.147 14.141 1.00 . A A . 62 THR HB 1 1
2 2496 1 1 27 THR HG1 H -4.734 9.966 14.820 1.00 . A A . 62 THR HG1 1 1
2 2497 1 1 27 THR HG21 H -3.136 12.417 13.308 1.00 . A A . 62 THR HG21 1 1
2 2498 1 1 27 THR HG22 H -3.833 11.747 11.833 1.00 . A A . 62 THR HG22 1 1
2 2499 1 1 27 THR HG23 H -2.120 11.513 12.185 1.00 . A A . 62 THR HG23 1 1
2 2500 1 1 27 THR N N -2.082 8.937 11.741 1.00 . A A . 62 THR N 1 1
2 2501 1 1 27 THR O O -4.276 9.448 10.199 1.00 . A A . 62 THR O 1 1
2 2502 1 1 27 THR OG1 O -4.742 10.402 13.955 1.00 . A A . 62 THR OG1 1 1
2 2503 1 1 28 LYS C C -7.181 10.635 10.519 1.00 . A A . 63 LYS C 1 1
2 2504 1 1 28 LYS CA C -6.924 9.180 10.958 1.00 . A A . 63 LYS CA 1 1
2 2505 1 1 28 LYS CB C -8.158 8.587 11.651 1.00 . A A . 63 LYS CB 1 1
2 2506 1 1 28 LYS CD C -10.469 7.587 11.382 1.00 . A A . 63 LYS CD 1 1
2 2507 1 1 28 LYS CE C -10.009 6.171 11.711 1.00 . A A . 63 LYS CE 1 1
2 2508 1 1 28 LYS CG C -9.357 8.399 10.725 1.00 . A A . 63 LYS CG 1 1
2 2509 1 1 28 LYS H H -5.895 8.940 12.803 1.00 . A A . 63 LYS H 1 1
2 2510 1 1 28 LYS HA H -6.706 8.593 10.076 1.00 . A A . 63 LYS HA 1 1
2 2511 1 1 28 LYS HB2 H -7.893 7.624 12.065 1.00 . A A . 63 LYS HB2 1 1
2 2512 1 1 28 LYS HB3 H -8.453 9.243 12.460 1.00 . A A . 63 LYS HB3 1 1
2 2513 1 1 28 LYS HD2 H -10.773 8.077 12.296 1.00 . A A . 63 LYS HD2 1 1
2 2514 1 1 28 LYS HD3 H -11.312 7.533 10.705 1.00 . A A . 63 LYS HD3 1 1
2 2515 1 1 28 LYS HE2 H -9.656 5.702 10.807 1.00 . A A . 63 LYS HE2 1 1
2 2516 1 1 28 LYS HE3 H -9.201 6.224 12.427 1.00 . A A . 63 LYS HE3 1 1
2 2517 1 1 28 LYS HG2 H -9.747 9.369 10.453 1.00 . A A . 63 LYS HG2 1 1
2 2518 1 1 28 LYS HG3 H -9.028 7.882 9.831 1.00 . A A . 63 LYS HG3 1 1
2 2519 1 1 28 LYS HZ1 H -11.928 5.362 11.644 1.00 . A A . 63 LYS HZ1 1 1
2 2520 1 1 28 LYS HZ2 H -11.390 5.713 13.208 1.00 . A A . 63 LYS HZ2 1 1
2 2521 1 1 28 LYS HZ3 H -10.791 4.360 12.386 1.00 . A A . 63 LYS HZ3 1 1
2 2522 1 1 28 LYS N N -5.759 9.091 11.843 1.00 . A A . 63 LYS N 1 1
2 2523 1 1 28 LYS NZ N -11.105 5.347 12.279 1.00 . A A . 63 LYS NZ 1 1
2 2524 1 1 28 LYS O O -7.948 10.897 9.593 1.00 . A A . 63 LYS O 1 1
2 2525 1 1 29 LYS C C -5.677 13.232 9.551 1.00 . A A . 64 LYS C 1 1
2 2526 1 1 29 LYS CA C -6.573 12.995 10.779 1.00 . A A . 64 LYS CA 1 1
2 2527 1 1 29 LYS CB C -6.117 13.924 11.921 1.00 . A A . 64 LYS CB 1 1
2 2528 1 1 29 LYS CD C -6.946 12.620 13.939 1.00 . A A . 64 LYS CD 1 1
2 2529 1 1 29 LYS CE C -7.726 12.691 15.245 1.00 . A A . 64 LYS CE 1 1
2 2530 1 1 29 LYS CG C -7.019 13.931 13.158 1.00 . A A . 64 LYS CG 1 1
2 2531 1 1 29 LYS H H -5.995 11.329 11.975 1.00 . A A . 64 LYS H 1 1
2 2532 1 1 29 LYS HA H -7.595 13.233 10.517 1.00 . A A . 64 LYS HA 1 1
2 2533 1 1 29 LYS HB2 H -5.126 13.623 12.233 1.00 . A A . 64 LYS HB2 1 1
2 2534 1 1 29 LYS HB3 H -6.065 14.935 11.539 1.00 . A A . 64 LYS HB3 1 1
2 2535 1 1 29 LYS HD2 H -7.356 11.826 13.331 1.00 . A A . 64 LYS HD2 1 1
2 2536 1 1 29 LYS HD3 H -5.909 12.404 14.162 1.00 . A A . 64 LYS HD3 1 1
2 2537 1 1 29 LYS HE2 H -8.752 12.949 15.024 1.00 . A A . 64 LYS HE2 1 1
2 2538 1 1 29 LYS HE3 H -7.698 11.719 15.719 1.00 . A A . 64 LYS HE3 1 1
2 2539 1 1 29 LYS HG2 H -6.710 14.737 13.808 1.00 . A A . 64 LYS HG2 1 1
2 2540 1 1 29 LYS HG3 H -8.041 14.096 12.844 1.00 . A A . 64 LYS HG3 1 1
2 2541 1 1 29 LYS HZ1 H -7.223 14.653 15.764 1.00 . A A . 64 LYS HZ1 1 1
2 2542 1 1 29 LYS HZ2 H -6.170 13.485 16.388 1.00 . A A . 64 LYS HZ2 1 1
2 2543 1 1 29 LYS HZ3 H -7.698 13.697 17.073 1.00 . A A . 64 LYS HZ3 1 1
2 2544 1 1 29 LYS N N -6.524 11.584 11.189 1.00 . A A . 64 LYS N 1 1
2 2545 1 1 29 LYS NZ N -7.164 13.701 16.181 1.00 . A A . 64 LYS NZ 1 1
2 2546 1 1 29 LYS O O -5.777 14.256 8.876 1.00 . A A . 64 LYS O 1 1
2 2547 1 1 30 GLY C C -2.667 11.446 8.344 1.00 . A A . 65 GLY C 1 1
2 2548 1 1 30 GLY CA C -3.852 12.389 8.181 1.00 . A A . 65 GLY CA 1 1
2 2549 1 1 30 GLY H H -4.791 11.462 9.834 1.00 . A A . 65 GLY H 1 1
2 2550 1 1 30 GLY HA2 H -4.362 12.158 7.256 1.00 . A A . 65 GLY HA2 1 1
2 2551 1 1 30 GLY HA3 H -3.486 13.405 8.135 1.00 . A A . 65 GLY HA3 1 1
2 2552 1 1 30 GLY N N -4.798 12.272 9.281 1.00 . A A . 65 GLY N 1 1
2 2553 1 1 30 GLY O O -2.102 11.333 9.437 1.00 . A A . 65 GLY O 1 1
2 2554 1 1 31 ILE C C -0.469 9.655 5.980 1.00 . A A . 66 ILE C 1 1
2 2555 1 1 31 ILE CA C -1.206 9.773 7.328 1.00 . A A . 66 ILE CA 1 1
2 2556 1 1 31 ILE CB C -1.794 8.396 7.745 1.00 . A A . 66 ILE CB 1 1
2 2557 1 1 31 ILE CD1 C -1.199 6.128 8.754 1.00 . A A . 66 ILE CD1 1 1
2 2558 1 1 31 ILE CG1 C -0.681 7.404 8.119 1.00 . A A . 66 ILE CG1 1 1
2 2559 1 1 31 ILE CG2 C -2.677 7.824 6.633 1.00 . A A . 66 ILE CG2 1 1
2 2560 1 1 31 ILE H H -2.722 10.948 6.406 1.00 . A A . 66 ILE H 1 1
2 2561 1 1 31 ILE HA H -0.499 10.087 8.088 1.00 . A A . 66 ILE HA 1 1
2 2562 1 1 31 ILE HB H -2.423 8.556 8.612 1.00 . A A . 66 ILE HB 1 1
2 2563 1 1 31 ILE HD11 H -0.367 5.494 9.017 1.00 . A A . 66 ILE HD11 1 1
2 2564 1 1 31 ILE HD12 H -1.840 5.612 8.056 1.00 . A A . 66 ILE HD12 1 1
2 2565 1 1 31 ILE HD13 H -1.761 6.371 9.646 1.00 . A A . 66 ILE HD13 1 1
2 2566 1 1 31 ILE HG12 H -0.132 7.129 7.229 1.00 . A A . 66 ILE HG12 1 1
2 2567 1 1 31 ILE HG13 H -0.006 7.873 8.822 1.00 . A A . 66 ILE HG13 1 1
2 2568 1 1 31 ILE HG21 H -2.079 7.647 5.751 1.00 . A A . 66 ILE HG21 1 1
2 2569 1 1 31 ILE HG22 H -3.460 8.529 6.399 1.00 . A A . 66 ILE HG22 1 1
2 2570 1 1 31 ILE HG23 H -3.118 6.895 6.961 1.00 . A A . 66 ILE HG23 1 1
2 2571 1 1 31 ILE N N -2.278 10.774 7.265 1.00 . A A . 66 ILE N 1 1
2 2572 1 1 31 ILE O O -1.028 9.982 4.929 1.00 . A A . 66 ILE O 1 1
2 2573 1 1 32 ASP C C 1.447 7.611 4.224 1.00 . A A . 67 ASP C 1 1
2 2574 1 1 32 ASP CA C 1.567 9.045 4.774 1.00 . A A . 67 ASP CA 1 1
2 2575 1 1 32 ASP CB C 3.040 9.406 5.003 1.00 . A A . 67 ASP CB 1 1
2 2576 1 1 32 ASP CG C 3.725 8.473 5.983 1.00 . A A . 67 ASP CG 1 1
2 2577 1 1 32 ASP H H 1.217 9.038 6.873 1.00 . A A . 67 ASP H 1 1
2 2578 1 1 32 ASP HA H 1.163 9.723 4.034 1.00 . A A . 67 ASP HA 1 1
2 2579 1 1 32 ASP HB2 H 3.566 9.359 4.060 1.00 . A A . 67 ASP HB2 1 1
2 2580 1 1 32 ASP HB3 H 3.101 10.413 5.389 1.00 . A A . 67 ASP HB3 1 1
2 2581 1 1 32 ASP N N 0.793 9.226 6.008 1.00 . A A . 67 ASP N 1 1
2 2582 1 1 32 ASP O O 0.826 6.739 4.837 1.00 . A A . 67 ASP O 1 1
2 2583 1 1 32 ASP OD1 O 3.689 8.750 7.197 1.00 . A A . 67 ASP OD1 1 1
2 2584 1 1 32 ASP OD2 O 4.306 7.459 5.541 1.00 . A A . 67 ASP OD2 1 1
2 2585 1 1 33 CYS C C 2.570 4.937 3.254 1.00 . A A . 68 CYS C 1 1
2 2586 1 1 33 CYS CA C 2.003 6.071 2.386 1.00 . A A . 68 CYS CA 1 1
2 2587 1 1 33 CYS CB C 2.764 6.138 1.057 1.00 . A A . 68 CYS CB 1 1
2 2588 1 1 33 CYS H H 2.562 8.104 2.639 1.00 . A A . 68 CYS H 1 1
2 2589 1 1 33 CYS HA H 0.965 5.857 2.176 1.00 . A A . 68 CYS HA 1 1
2 2590 1 1 33 CYS HB2 H 2.276 6.849 0.406 1.00 . A A . 68 CYS HB2 1 1
2 2591 1 1 33 CYS HB3 H 3.776 6.466 1.244 1.00 . A A . 68 CYS HB3 1 1
2 2592 1 1 33 CYS HG H 1.894 4.545 -0.739 1.00 . A A . 68 CYS HG 1 1
2 2593 1 1 33 CYS N N 2.058 7.377 3.061 1.00 . A A . 68 CYS N 1 1
2 2594 1 1 33 CYS O O 1.910 3.915 3.470 1.00 . A A . 68 CYS O 1 1
2 2595 1 1 33 CYS SG S 2.854 4.564 0.177 1.00 . A A . 68 CYS SG 1 1
2 2596 1 1 34 SER C C 3.678 3.836 5.881 1.00 . A A . 69 SER C 1 1
2 2597 1 1 34 SER CA C 4.457 4.106 4.586 1.00 . A A . 69 SER CA 1 1
2 2598 1 1 34 SER CB C 5.889 4.543 4.929 1.00 . A A . 69 SER CB 1 1
2 2599 1 1 34 SER H H 4.239 5.985 3.604 1.00 . A A . 69 SER H 1 1
2 2600 1 1 34 SER HA H 4.498 3.193 4.006 1.00 . A A . 69 SER HA 1 1
2 2601 1 1 34 SER HB2 H 6.433 4.738 4.017 1.00 . A A . 69 SER HB2 1 1
2 2602 1 1 34 SER HB3 H 5.853 5.444 5.525 1.00 . A A . 69 SER HB3 1 1
2 2603 1 1 34 SER HG H 6.830 3.888 6.521 1.00 . A A . 69 SER HG 1 1
2 2604 1 1 34 SER N N 3.786 5.131 3.765 1.00 . A A . 69 SER N 1 1
2 2605 1 1 34 SER O O 3.548 2.693 6.323 1.00 . A A . 69 SER O 1 1
2 2606 1 1 34 SER OG O 6.574 3.541 5.659 1.00 . A A . 69 SER OG 1 1
2 2607 1 1 35 GLY C C 1.047 4.016 7.451 1.00 . A A . 70 GLY C 1 1
2 2608 1 1 35 GLY CA C 2.350 4.780 7.685 1.00 . A A . 70 GLY CA 1 1
2 2609 1 1 35 GLY H H 3.334 5.795 6.104 1.00 . A A . 70 GLY H 1 1
2 2610 1 1 35 GLY HA2 H 2.928 4.266 8.442 1.00 . A A . 70 GLY HA2 1 1
2 2611 1 1 35 GLY HA3 H 2.111 5.769 8.048 1.00 . A A . 70 GLY HA3 1 1
2 2612 1 1 35 GLY N N 3.160 4.906 6.481 1.00 . A A . 70 GLY N 1 1
2 2613 1 1 35 GLY O O 0.642 3.193 8.275 1.00 . A A . 70 GLY O 1 1
2 2614 1 1 36 PHE C C -0.693 2.095 5.849 1.00 . A A . 71 PHE C 1 1
2 2615 1 1 36 PHE CA C -0.878 3.614 5.993 1.00 . A A . 71 PHE CA 1 1
2 2616 1 1 36 PHE CB C -1.480 4.196 4.702 1.00 . A A . 71 PHE CB 1 1
2 2617 1 1 36 PHE CD1 C -3.891 3.490 4.923 1.00 . A A . 71 PHE CD1 1 1
2 2618 1 1 36 PHE CD2 C -2.645 2.687 3.050 1.00 . A A . 71 PHE CD2 1 1
2 2619 1 1 36 PHE CE1 C -5.002 2.795 4.483 1.00 . A A . 71 PHE CE1 1 1
2 2620 1 1 36 PHE CE2 C -3.755 1.992 2.608 1.00 . A A . 71 PHE CE2 1 1
2 2621 1 1 36 PHE CG C -2.698 3.446 4.213 1.00 . A A . 71 PHE CG 1 1
2 2622 1 1 36 PHE CZ C -4.934 2.045 3.324 1.00 . A A . 71 PHE CZ 1 1
2 2623 1 1 36 PHE H H 0.749 4.959 5.708 1.00 . A A . 71 PHE H 1 1
2 2624 1 1 36 PHE HA H -1.566 3.798 6.807 1.00 . A A . 71 PHE HA 1 1
2 2625 1 1 36 PHE HB2 H -1.769 5.224 4.877 1.00 . A A . 71 PHE HB2 1 1
2 2626 1 1 36 PHE HB3 H -0.732 4.169 3.921 1.00 . A A . 71 PHE HB3 1 1
2 2627 1 1 36 PHE HD1 H -3.948 4.075 5.831 1.00 . A A . 71 PHE HD1 1 1
2 2628 1 1 36 PHE HD2 H -1.724 2.645 2.487 1.00 . A A . 71 PHE HD2 1 1
2 2629 1 1 36 PHE HE1 H -5.924 2.838 5.045 1.00 . A A . 71 PHE HE1 1 1
2 2630 1 1 36 PHE HE2 H -3.699 1.406 1.702 1.00 . A A . 71 PHE HE2 1 1
2 2631 1 1 36 PHE HZ H -5.801 1.501 2.978 1.00 . A A . 71 PHE HZ 1 1
2 2632 1 1 36 PHE N N 0.384 4.288 6.326 1.00 . A A . 71 PHE N 1 1
2 2633 1 1 36 PHE O O -1.424 1.307 6.462 1.00 . A A . 71 PHE O 1 1
2 2634 1 1 37 VAL C C 0.900 -0.491 6.086 1.00 . A A . 72 VAL C 1 1
2 2635 1 1 37 VAL CA C 0.527 0.264 4.792 1.00 . A A . 72 VAL CA 1 1
2 2636 1 1 37 VAL CB C 1.618 0.050 3.706 1.00 . A A . 72 VAL CB 1 1
2 2637 1 1 37 VAL CG1 C 2.964 0.621 4.141 1.00 . A A . 72 VAL CG1 1 1
2 2638 1 1 37 VAL CG2 C 1.745 -1.428 3.348 1.00 . A A . 72 VAL CG2 1 1
2 2639 1 1 37 VAL H H 0.863 2.356 4.614 1.00 . A A . 72 VAL H 1 1
2 2640 1 1 37 VAL HA H -0.399 -0.153 4.415 1.00 . A A . 72 VAL HA 1 1
2 2641 1 1 37 VAL HB H 1.309 0.583 2.815 1.00 . A A . 72 VAL HB 1 1
2 2642 1 1 37 VAL HG11 H 3.703 0.430 3.377 1.00 . A A . 72 VAL HG11 1 1
2 2643 1 1 37 VAL HG12 H 3.274 0.155 5.065 1.00 . A A . 72 VAL HG12 1 1
2 2644 1 1 37 VAL HG13 H 2.873 1.689 4.290 1.00 . A A . 72 VAL HG13 1 1
2 2645 1 1 37 VAL HG21 H 2.019 -1.991 4.228 1.00 . A A . 72 VAL HG21 1 1
2 2646 1 1 37 VAL HG22 H 2.507 -1.551 2.590 1.00 . A A . 72 VAL HG22 1 1
2 2647 1 1 37 VAL HG23 H 0.799 -1.790 2.968 1.00 . A A . 72 VAL HG23 1 1
2 2648 1 1 37 VAL N N 0.288 1.686 5.047 1.00 . A A . 72 VAL N 1 1
2 2649 1 1 37 VAL O O 0.351 -1.560 6.370 1.00 . A A . 72 VAL O 1 1
2 2650 1 1 38 GLN C C 1.080 -0.818 9.104 1.00 . A A . 73 GLN C 1 1
2 2651 1 1 38 GLN CA C 2.246 -0.581 8.124 1.00 . A A . 73 GLN CA 1 1
2 2652 1 1 38 GLN CB C 3.364 0.221 8.814 1.00 . A A . 73 GLN CB 1 1
2 2653 1 1 38 GLN CD C 4.001 2.245 10.204 1.00 . A A . 73 GLN CD 1 1
2 2654 1 1 38 GLN CG C 2.902 1.534 9.436 1.00 . A A . 73 GLN CG 1 1
2 2655 1 1 38 GLN H H 2.168 0.962 6.658 1.00 . A A . 73 GLN H 1 1
2 2656 1 1 38 GLN HA H 2.644 -1.545 7.837 1.00 . A A . 73 GLN HA 1 1
2 2657 1 1 38 GLN HB2 H 3.796 -0.388 9.597 1.00 . A A . 73 GLN HB2 1 1
2 2658 1 1 38 GLN HB3 H 4.130 0.443 8.085 1.00 . A A . 73 GLN HB3 1 1
2 2659 1 1 38 GLN HE21 H 3.526 1.260 11.851 1.00 . A A . 73 GLN HE21 1 1
2 2660 1 1 38 GLN HE22 H 4.837 2.373 11.990 1.00 . A A . 73 GLN HE22 1 1
2 2661 1 1 38 GLN HG2 H 2.560 2.188 8.647 1.00 . A A . 73 GLN HG2 1 1
2 2662 1 1 38 GLN HG3 H 2.082 1.332 10.111 1.00 . A A . 73 GLN HG3 1 1
2 2663 1 1 38 GLN N N 1.798 0.082 6.894 1.00 . A A . 73 GLN N 1 1
2 2664 1 1 38 GLN NE2 N 4.133 1.926 11.476 1.00 . A A . 73 GLN NE2 1 1
2 2665 1 1 38 GLN O O 0.998 -1.874 9.733 1.00 . A A . 73 GLN O 1 1
2 2666 1 1 38 GLN OE1 O 4.724 3.071 9.663 1.00 . A A . 73 GLN OE1 1 1
2 2667 1 1 39 ARG C C -1.950 -1.055 9.630 1.00 . A A . 74 ARG C 1 1
2 2668 1 1 39 ARG CA C -0.979 0.023 10.124 1.00 . A A . 74 ARG CA 1 1
2 2669 1 1 39 ARG CB C -1.733 1.348 10.288 1.00 . A A . 74 ARG CB 1 1
2 2670 1 1 39 ARG CD C -1.728 3.458 11.679 1.00 . A A . 74 ARG CD 1 1
2 2671 1 1 39 ARG CG C -0.886 2.489 10.853 1.00 . A A . 74 ARG CG 1 1
2 2672 1 1 39 ARG CZ C -3.189 2.425 13.373 1.00 . A A . 74 ARG CZ 1 1
2 2673 1 1 39 ARG H H 0.277 0.981 8.694 1.00 . A A . 74 ARG H 1 1
2 2674 1 1 39 ARG HA H -0.597 -0.277 11.090 1.00 . A A . 74 ARG HA 1 1
2 2675 1 1 39 ARG HB2 H -2.111 1.652 9.322 1.00 . A A . 74 ARG HB2 1 1
2 2676 1 1 39 ARG HB3 H -2.571 1.185 10.953 1.00 . A A . 74 ARG HB3 1 1
2 2677 1 1 39 ARG HD2 H -1.177 4.381 11.800 1.00 . A A . 74 ARG HD2 1 1
2 2678 1 1 39 ARG HD3 H -2.652 3.658 11.155 1.00 . A A . 74 ARG HD3 1 1
2 2679 1 1 39 ARG HE H -1.306 2.917 13.662 1.00 . A A . 74 ARG HE 1 1
2 2680 1 1 39 ARG HG2 H -0.111 2.074 11.482 1.00 . A A . 74 ARG HG2 1 1
2 2681 1 1 39 ARG HG3 H -0.433 3.029 10.033 1.00 . A A . 74 ARG HG3 1 1
2 2682 1 1 39 ARG HH11 H -4.108 2.762 11.642 1.00 . A A . 74 ARG HH11 1 1
2 2683 1 1 39 ARG HH12 H -5.070 2.019 12.872 1.00 . A A . 74 ARG HH12 1 1
2 2684 1 1 39 ARG HH21 H -2.561 1.963 15.201 1.00 . A A . 74 ARG HH21 1 1
2 2685 1 1 39 ARG HH22 H -4.220 1.596 14.854 1.00 . A A . 74 ARG HH22 1 1
2 2686 1 1 39 ARG N N 0.172 0.159 9.222 1.00 . A A . 74 ARG N 1 1
2 2687 1 1 39 ARG NE N -2.031 2.914 13.004 1.00 . A A . 74 ARG NE 1 1
2 2688 1 1 39 ARG NH1 N -4.199 2.404 12.563 1.00 . A A . 74 ARG NH1 1 1
2 2689 1 1 39 ARG NH2 N -3.334 1.958 14.567 1.00 . A A . 74 ARG NH2 1 1
2 2690 1 1 39 ARG O O -2.421 -1.885 10.409 1.00 . A A . 74 ARG O 1 1
2 2691 1 1 40 THR C C -2.783 -3.451 8.073 1.00 . A A . 75 THR C 1 1
2 2692 1 1 40 THR CA C -3.165 -2.003 7.727 1.00 . A A . 75 THR CA 1 1
2 2693 1 1 40 THR CB C -3.215 -1.846 6.184 1.00 . A A . 75 THR CB 1 1
2 2694 1 1 40 THR CG2 C -4.163 -2.863 5.545 1.00 . A A . 75 THR CG2 1 1
2 2695 1 1 40 THR H H -1.827 -0.349 7.767 1.00 . A A . 75 THR H 1 1
2 2696 1 1 40 THR HA H -4.153 -1.802 8.119 1.00 . A A . 75 THR HA 1 1
2 2697 1 1 40 THR HB H -2.221 -2.004 5.787 1.00 . A A . 75 THR HB 1 1
2 2698 1 1 40 THR HG1 H -2.887 0.072 5.818 1.00 . A A . 75 THR HG1 1 1
2 2699 1 1 40 THR HG21 H -5.158 -2.731 5.943 1.00 . A A . 75 THR HG21 1 1
2 2700 1 1 40 THR HG22 H -3.819 -3.864 5.762 1.00 . A A . 75 THR HG22 1 1
2 2701 1 1 40 THR HG23 H -4.183 -2.716 4.474 1.00 . A A . 75 THR HG23 1 1
2 2702 1 1 40 THR N N -2.240 -1.035 8.334 1.00 . A A . 75 THR N 1 1
2 2703 1 1 40 THR O O -3.629 -4.252 8.477 1.00 . A A . 75 THR O 1 1
2 2704 1 1 40 THR OG1 O -3.646 -0.519 5.842 1.00 . A A . 75 THR OG1 1 1
2 2705 1 1 41 PHE C C -0.968 -5.480 9.702 1.00 . A A . 76 PHE C 1 1
2 2706 1 1 41 PHE CA C -1.019 -5.138 8.199 1.00 . A A . 76 PHE CA 1 1
2 2707 1 1 41 PHE CB C 0.352 -5.348 7.547 1.00 . A A . 76 PHE CB 1 1
2 2708 1 1 41 PHE CD1 C 0.178 -4.356 5.240 1.00 . A A . 76 PHE CD1 1 1
2 2709 1 1 41 PHE CD2 C 0.288 -6.728 5.441 1.00 . A A . 76 PHE CD2 1 1
2 2710 1 1 41 PHE CE1 C 0.098 -4.474 3.865 1.00 . A A . 76 PHE CE1 1 1
2 2711 1 1 41 PHE CE2 C 0.206 -6.850 4.067 1.00 . A A . 76 PHE CE2 1 1
2 2712 1 1 41 PHE CG C 0.276 -5.478 6.046 1.00 . A A . 76 PHE CG 1 1
2 2713 1 1 41 PHE CZ C 0.113 -5.723 3.278 1.00 . A A . 76 PHE CZ 1 1
2 2714 1 1 41 PHE H H -0.860 -3.086 7.642 1.00 . A A . 76 PHE H 1 1
2 2715 1 1 41 PHE HA H -1.721 -5.815 7.731 1.00 . A A . 76 PHE HA 1 1
2 2716 1 1 41 PHE HB2 H 0.989 -4.505 7.779 1.00 . A A . 76 PHE HB2 1 1
2 2717 1 1 41 PHE HB3 H 0.801 -6.249 7.939 1.00 . A A . 76 PHE HB3 1 1
2 2718 1 1 41 PHE HD1 H 0.166 -3.378 5.694 1.00 . A A . 76 PHE HD1 1 1
2 2719 1 1 41 PHE HD2 H 0.361 -7.613 6.057 1.00 . A A . 76 PHE HD2 1 1
2 2720 1 1 41 PHE HE1 H 0.026 -3.589 3.250 1.00 . A A . 76 PHE HE1 1 1
2 2721 1 1 41 PHE HE2 H 0.216 -7.830 3.611 1.00 . A A . 76 PHE HE2 1 1
2 2722 1 1 41 PHE HZ H 0.050 -5.818 2.203 1.00 . A A . 76 PHE HZ 1 1
2 2723 1 1 41 PHE N N -1.500 -3.775 7.936 1.00 . A A . 76 PHE N 1 1
2 2724 1 1 41 PHE O O -1.356 -6.583 10.097 1.00 . A A . 76 PHE O 1 1
2 2725 1 1 42 ARG C C -1.795 -4.967 12.639 1.00 . A A . 77 ARG C 1 1
2 2726 1 1 42 ARG CA C -0.410 -4.807 11.992 1.00 . A A . 77 ARG CA 1 1
2 2727 1 1 42 ARG CB C 0.361 -3.687 12.714 1.00 . A A . 77 ARG CB 1 1
2 2728 1 1 42 ARG CD C 0.227 -1.329 13.644 1.00 . A A . 77 ARG CD 1 1
2 2729 1 1 42 ARG CG C -0.276 -2.306 12.584 1.00 . A A . 77 ARG CG 1 1
2 2730 1 1 42 ARG CZ C 0.016 -1.013 16.063 1.00 . A A . 77 ARG CZ 1 1
2 2731 1 1 42 ARG H H -0.202 -3.686 10.183 1.00 . A A . 77 ARG H 1 1
2 2732 1 1 42 ARG HA H 0.132 -5.733 12.121 1.00 . A A . 77 ARG HA 1 1
2 2733 1 1 42 ARG HB2 H 0.426 -3.933 13.765 1.00 . A A . 77 ARG HB2 1 1
2 2734 1 1 42 ARG HB3 H 1.361 -3.638 12.306 1.00 . A A . 77 ARG HB3 1 1
2 2735 1 1 42 ARG HD2 H 1.304 -1.398 13.702 1.00 . A A . 77 ARG HD2 1 1
2 2736 1 1 42 ARG HD3 H -0.053 -0.327 13.353 1.00 . A A . 77 ARG HD3 1 1
2 2737 1 1 42 ARG HE H -1.042 -2.296 15.016 1.00 . A A . 77 ARG HE 1 1
2 2738 1 1 42 ARG HG2 H -0.042 -1.906 11.608 1.00 . A A . 77 ARG HG2 1 1
2 2739 1 1 42 ARG HG3 H -1.348 -2.404 12.681 1.00 . A A . 77 ARG HG3 1 1
2 2740 1 1 42 ARG HH11 H 1.395 0.139 15.205 1.00 . A A . 77 ARG HH11 1 1
2 2741 1 1 42 ARG HH12 H 1.202 0.338 16.913 1.00 . A A . 77 ARG HH12 1 1
2 2742 1 1 42 ARG HH21 H -1.273 -2.019 17.198 1.00 . A A . 77 ARG HH21 1 1
2 2743 1 1 42 ARG HH22 H -0.284 -0.859 18.019 1.00 . A A . 77 ARG HH22 1 1
2 2744 1 1 42 ARG N N -0.502 -4.550 10.541 1.00 . A A . 77 ARG N 1 1
2 2745 1 1 42 ARG NE N -0.339 -1.613 14.961 1.00 . A A . 77 ARG NE 1 1
2 2746 1 1 42 ARG NH1 N 0.943 -0.108 16.058 1.00 . A A . 77 ARG NH1 1 1
2 2747 1 1 42 ARG NH2 N -0.557 -1.321 17.179 1.00 . A A . 77 ARG NH2 1 1
2 2748 1 1 42 ARG O O -1.964 -5.741 13.579 1.00 . A A . 77 ARG O 1 1
2 2749 1 1 43 GLU C C -4.941 -5.462 12.190 1.00 . A A . 78 GLU C 1 1
2 2750 1 1 43 GLU CA C -4.133 -4.258 12.694 1.00 . A A . 78 GLU CA 1 1
2 2751 1 1 43 GLU CB C -4.865 -2.947 12.367 1.00 . A A . 78 GLU CB 1 1
2 2752 1 1 43 GLU CD C -4.267 -1.806 14.552 1.00 . A A . 78 GLU CD 1 1
2 2753 1 1 43 GLU CG C -4.246 -1.720 13.032 1.00 . A A . 78 GLU CG 1 1
2 2754 1 1 43 GLU H H -2.589 -3.639 11.372 1.00 . A A . 78 GLU H 1 1
2 2755 1 1 43 GLU HA H -4.038 -4.340 13.767 1.00 . A A . 78 GLU HA 1 1
2 2756 1 1 43 GLU HB2 H -4.852 -2.796 11.296 1.00 . A A . 78 GLU HB2 1 1
2 2757 1 1 43 GLU HB3 H -5.891 -3.028 12.696 1.00 . A A . 78 GLU HB3 1 1
2 2758 1 1 43 GLU HG2 H -3.217 -1.629 12.705 1.00 . A A . 78 GLU HG2 1 1
2 2759 1 1 43 GLU HG3 H -4.797 -0.842 12.725 1.00 . A A . 78 GLU HG3 1 1
2 2760 1 1 43 GLU N N -2.777 -4.228 12.134 1.00 . A A . 78 GLU N 1 1
2 2761 1 1 43 GLU O O -5.694 -6.078 12.947 1.00 . A A . 78 GLU O 1 1
2 2762 1 1 43 GLU OE1 O -5.315 -1.470 15.150 1.00 . A A . 78 GLU OE1 1 1
2 2763 1 1 43 GLU OE2 O -3.254 -2.223 15.153 1.00 . A A . 78 GLU OE2 1 1
2 2764 1 1 44 GLN C C -4.765 -8.261 10.500 1.00 . A A . 79 GLN C 1 1
2 2765 1 1 44 GLN CA C -5.507 -6.923 10.315 1.00 . A A . 79 GLN CA 1 1
2 2766 1 1 44 GLN CB C -5.747 -6.664 8.820 1.00 . A A . 79 GLN CB 1 1
2 2767 1 1 44 GLN CD C -8.152 -5.927 9.090 1.00 . A A . 79 GLN CD 1 1
2 2768 1 1 44 GLN CG C -6.780 -5.577 8.536 1.00 . A A . 79 GLN CG 1 1
2 2769 1 1 44 GLN H H -4.177 -5.263 10.349 1.00 . A A . 79 GLN H 1 1
2 2770 1 1 44 GLN HA H -6.466 -6.994 10.809 1.00 . A A . 79 GLN HA 1 1
2 2771 1 1 44 GLN HB2 H -4.812 -6.369 8.362 1.00 . A A . 79 GLN HB2 1 1
2 2772 1 1 44 GLN HB3 H -6.086 -7.581 8.357 1.00 . A A . 79 GLN HB3 1 1
2 2773 1 1 44 GLN HE21 H -8.632 -4.020 9.259 1.00 . A A . 79 GLN HE21 1 1
2 2774 1 1 44 GLN HE22 H -9.839 -5.142 9.750 1.00 . A A . 79 GLN HE22 1 1
2 2775 1 1 44 GLN HG2 H -6.449 -4.654 8.989 1.00 . A A . 79 GLN HG2 1 1
2 2776 1 1 44 GLN HG3 H -6.862 -5.445 7.466 1.00 . A A . 79 GLN HG3 1 1
2 2777 1 1 44 GLN N N -4.784 -5.795 10.910 1.00 . A A . 79 GLN N 1 1
2 2778 1 1 44 GLN NE2 N -8.950 -4.927 9.398 1.00 . A A . 79 GLN NE2 1 1
2 2779 1 1 44 GLN O O -5.265 -9.178 11.159 1.00 . A A . 79 GLN O 1 1
2 2780 1 1 44 GLN OE1 O -8.497 -7.091 9.226 1.00 . A A . 79 GLN OE1 1 1
2 2781 1 1 45 PHE C C -1.877 -9.738 11.119 1.00 . A A . 80 PHE C 1 1
2 2782 1 1 45 PHE CA C -2.818 -9.624 9.908 1.00 . A A . 80 PHE CA 1 1
2 2783 1 1 45 PHE CB C -2.016 -9.729 8.604 1.00 . A A . 80 PHE CB 1 1
2 2784 1 1 45 PHE CD1 C -3.659 -10.583 6.898 1.00 . A A . 80 PHE CD1 1 1
2 2785 1 1 45 PHE CD2 C -2.892 -8.331 6.698 1.00 . A A . 80 PHE CD2 1 1
2 2786 1 1 45 PHE CE1 C -4.448 -10.416 5.776 1.00 . A A . 80 PHE CE1 1 1
2 2787 1 1 45 PHE CE2 C -3.680 -8.160 5.576 1.00 . A A . 80 PHE CE2 1 1
2 2788 1 1 45 PHE CG C -2.870 -9.546 7.373 1.00 . A A . 80 PHE CG 1 1
2 2789 1 1 45 PHE CZ C -4.458 -9.203 5.115 1.00 . A A . 80 PHE CZ 1 1
2 2790 1 1 45 PHE H H -3.191 -7.578 9.478 1.00 . A A . 80 PHE H 1 1
2 2791 1 1 45 PHE HA H -3.527 -10.439 9.946 1.00 . A A . 80 PHE HA 1 1
2 2792 1 1 45 PHE HB2 H -1.250 -8.967 8.595 1.00 . A A . 80 PHE HB2 1 1
2 2793 1 1 45 PHE HB3 H -1.551 -10.704 8.547 1.00 . A A . 80 PHE HB3 1 1
2 2794 1 1 45 PHE HD1 H -3.653 -11.534 7.413 1.00 . A A . 80 PHE HD1 1 1
2 2795 1 1 45 PHE HD2 H -2.283 -7.516 7.056 1.00 . A A . 80 PHE HD2 1 1
2 2796 1 1 45 PHE HE1 H -5.059 -11.232 5.417 1.00 . A A . 80 PHE HE1 1 1
2 2797 1 1 45 PHE HE2 H -3.687 -7.210 5.061 1.00 . A A . 80 PHE HE2 1 1
2 2798 1 1 45 PHE HZ H -5.075 -9.071 4.236 1.00 . A A . 80 PHE HZ 1 1
2 2799 1 1 45 PHE N N -3.576 -8.366 9.916 1.00 . A A . 80 PHE N 1 1
2 2800 1 1 45 PHE O O -1.266 -10.785 11.345 1.00 . A A . 80 PHE O 1 1
2 2801 1 1 46 GLY C C 0.607 -8.504 12.608 1.00 . A A . 81 GLY C 1 1
2 2802 1 1 46 GLY CA C -0.850 -8.643 13.031 1.00 . A A . 81 GLY CA 1 1
2 2803 1 1 46 GLY H H -2.306 -7.869 11.694 1.00 . A A . 81 GLY H 1 1
2 2804 1 1 46 GLY HA2 H -1.108 -7.810 13.669 1.00 . A A . 81 GLY HA2 1 1
2 2805 1 1 46 GLY HA3 H -0.965 -9.560 13.592 1.00 . A A . 81 GLY HA3 1 1
2 2806 1 1 46 GLY N N -1.763 -8.661 11.893 1.00 . A A . 81 GLY N 1 1
2 2807 1 1 46 GLY O O 1.518 -8.655 13.424 1.00 . A A . 81 GLY O 1 1
2 2808 1 1 47 LEU C C 2.736 -6.678 11.033 1.00 . A A . 82 LEU C 1 1
2 2809 1 1 47 LEU CA C 2.174 -8.084 10.775 1.00 . A A . 82 LEU CA 1 1
2 2810 1 1 47 LEU CB C 2.161 -8.379 9.271 1.00 . A A . 82 LEU CB 1 1
2 2811 1 1 47 LEU CD1 C 4.369 -9.589 9.091 1.00 . A A . 82 LEU CD1 1 1
2 2812 1 1 47 LEU CD2 C 3.396 -8.447 7.081 1.00 . A A . 82 LEU CD2 1 1
2 2813 1 1 47 LEU CG C 3.542 -8.406 8.595 1.00 . A A . 82 LEU CG 1 1
2 2814 1 1 47 LEU H H 0.055 -8.069 10.738 1.00 . A A . 82 LEU H 1 1
2 2815 1 1 47 LEU HA H 2.806 -8.809 11.268 1.00 . A A . 82 LEU HA 1 1
2 2816 1 1 47 LEU HB2 H 1.687 -9.339 9.119 1.00 . A A . 82 LEU HB2 1 1
2 2817 1 1 47 LEU HB3 H 1.562 -7.622 8.785 1.00 . A A . 82 LEU HB3 1 1
2 2818 1 1 47 LEU HD11 H 3.869 -10.513 8.837 1.00 . A A . 82 LEU HD11 1 1
2 2819 1 1 47 LEU HD12 H 4.485 -9.526 10.164 1.00 . A A . 82 LEU HD12 1 1
2 2820 1 1 47 LEU HD13 H 5.343 -9.569 8.623 1.00 . A A . 82 LEU HD13 1 1
2 2821 1 1 47 LEU HD21 H 2.857 -9.338 6.793 1.00 . A A . 82 LEU HD21 1 1
2 2822 1 1 47 LEU HD22 H 4.376 -8.457 6.627 1.00 . A A . 82 LEU HD22 1 1
2 2823 1 1 47 LEU HD23 H 2.854 -7.574 6.749 1.00 . A A . 82 LEU HD23 1 1
2 2824 1 1 47 LEU HG H 4.075 -7.503 8.854 1.00 . A A . 82 LEU HG 1 1
2 2825 1 1 47 LEU N N 0.824 -8.212 11.327 1.00 . A A . 82 LEU N 1 1
2 2826 1 1 47 LEU O O 2.258 -5.687 10.473 1.00 . A A . 82 LEU O 1 1
2 2827 1 1 48 GLU C C 5.355 -4.787 11.326 1.00 . A A . 83 GLU C 1 1
2 2828 1 1 48 GLU CA C 4.307 -5.317 12.313 1.00 . A A . 83 GLU CA 1 1
2 2829 1 1 48 GLU CB C 4.918 -5.464 13.714 1.00 . A A . 83 GLU CB 1 1
2 2830 1 1 48 GLU CD C 4.585 -6.255 16.107 1.00 . A A . 83 GLU CD 1 1
2 2831 1 1 48 GLU CG C 3.946 -6.034 14.743 1.00 . A A . 83 GLU CG 1 1
2 2832 1 1 48 GLU H H 4.170 -7.431 12.193 1.00 . A A . 83 GLU H 1 1
2 2833 1 1 48 GLU HA H 3.491 -4.608 12.363 1.00 . A A . 83 GLU HA 1 1
2 2834 1 1 48 GLU HB2 H 5.773 -6.123 13.654 1.00 . A A . 83 GLU HB2 1 1
2 2835 1 1 48 GLU HB3 H 5.247 -4.493 14.058 1.00 . A A . 83 GLU HB3 1 1
2 2836 1 1 48 GLU HG2 H 3.117 -5.350 14.854 1.00 . A A . 83 GLU HG2 1 1
2 2837 1 1 48 GLU HG3 H 3.577 -6.983 14.380 1.00 . A A . 83 GLU HG3 1 1
2 2838 1 1 48 GLU N N 3.758 -6.601 11.873 1.00 . A A . 83 GLU N 1 1
2 2839 1 1 48 GLU O O 6.536 -5.130 11.409 1.00 . A A . 83 GLU O 1 1
2 2840 1 1 48 GLU OE1 O 5.500 -7.100 16.211 1.00 . A A . 83 GLU OE1 1 1
2 2841 1 1 48 GLU OE2 O 4.167 -5.597 17.086 1.00 . A A . 83 GLU OE2 1 1
2 2842 1 1 49 LEU C C 6.526 -2.126 9.994 1.00 . A A . 84 LEU C 1 1
2 2843 1 1 49 LEU CA C 5.829 -3.363 9.401 1.00 . A A . 84 LEU CA 1 1
2 2844 1 1 49 LEU CB C 5.071 -2.984 8.119 1.00 . A A . 84 LEU CB 1 1
2 2845 1 1 49 LEU CD1 C 3.705 -3.678 6.112 1.00 . A A . 84 LEU CD1 1 1
2 2846 1 1 49 LEU CD2 C 5.516 -5.195 6.981 1.00 . A A . 84 LEU CD2 1 1
2 2847 1 1 49 LEU CG C 4.449 -4.165 7.354 1.00 . A A . 84 LEU CG 1 1
2 2848 1 1 49 LEU H H 3.957 -3.780 10.315 1.00 . A A . 84 LEU H 1 1
2 2849 1 1 49 LEU HA H 6.583 -4.099 9.155 1.00 . A A . 84 LEU HA 1 1
2 2850 1 1 49 LEU HB2 H 4.281 -2.296 8.385 1.00 . A A . 84 LEU HB2 1 1
2 2851 1 1 49 LEU HB3 H 5.759 -2.476 7.457 1.00 . A A . 84 LEU HB3 1 1
2 2852 1 1 49 LEU HD11 H 4.395 -3.173 5.449 1.00 . A A . 84 LEU HD11 1 1
2 2853 1 1 49 LEU HD12 H 2.924 -2.993 6.406 1.00 . A A . 84 LEU HD12 1 1
2 2854 1 1 49 LEU HD13 H 3.269 -4.521 5.598 1.00 . A A . 84 LEU HD13 1 1
2 2855 1 1 49 LEU HD21 H 6.261 -4.734 6.347 1.00 . A A . 84 LEU HD21 1 1
2 2856 1 1 49 LEU HD22 H 5.055 -6.016 6.452 1.00 . A A . 84 LEU HD22 1 1
2 2857 1 1 49 LEU HD23 H 5.990 -5.567 7.878 1.00 . A A . 84 LEU HD23 1 1
2 2858 1 1 49 LEU HG H 3.728 -4.654 7.995 1.00 . A A . 84 LEU HG 1 1
2 2859 1 1 49 LEU N N 4.916 -3.972 10.372 1.00 . A A . 84 LEU N 1 1
2 2860 1 1 49 LEU O O 5.939 -1.394 10.799 1.00 . A A . 84 LEU O 1 1
2 2861 1 1 50 PRO C C 8.049 0.632 9.666 1.00 . A A . 85 PRO C 1 1
2 2862 1 1 50 PRO CA C 8.580 -0.742 10.121 1.00 . A A . 85 PRO CA 1 1
2 2863 1 1 50 PRO CB C 9.988 -1.000 9.567 1.00 . A A . 85 PRO CB 1 1
2 2864 1 1 50 PRO CD C 8.574 -2.697 8.654 1.00 . A A . 85 PRO CD 1 1
2 2865 1 1 50 PRO CG C 9.768 -1.832 8.350 1.00 . A A . 85 PRO CG 1 1
2 2866 1 1 50 PRO HA H 8.615 -0.757 11.203 1.00 . A A . 85 PRO HA 1 1
2 2867 1 1 50 PRO HB2 H 10.468 -0.062 9.327 1.00 . A A . 85 PRO HB2 1 1
2 2868 1 1 50 PRO HB3 H 10.576 -1.531 10.304 1.00 . A A . 85 PRO HB3 1 1
2 2869 1 1 50 PRO HD2 H 8.007 -2.888 7.753 1.00 . A A . 85 PRO HD2 1 1
2 2870 1 1 50 PRO HD3 H 8.885 -3.628 9.108 1.00 . A A . 85 PRO HD3 1 1
2 2871 1 1 50 PRO HG2 H 9.566 -1.194 7.501 1.00 . A A . 85 PRO HG2 1 1
2 2872 1 1 50 PRO HG3 H 10.639 -2.444 8.161 1.00 . A A . 85 PRO HG3 1 1
2 2873 1 1 50 PRO N N 7.796 -1.881 9.606 1.00 . A A . 85 PRO N 1 1
2 2874 1 1 50 PRO O O 7.008 0.730 9.014 1.00 . A A . 85 PRO O 1 1
2 2875 1 1 51 ARG C C 8.793 3.678 8.467 1.00 . A A . 86 ARG C 1 1
2 2876 1 1 51 ARG CA C 8.333 3.069 9.806 1.00 . A A . 86 ARG CA 1 1
2 2877 1 1 51 ARG CB C 8.805 3.956 10.977 1.00 . A A . 86 ARG CB 1 1
2 2878 1 1 51 ARG CD C 10.617 2.688 12.236 1.00 . A A . 86 ARG CD 1 1
2 2879 1 1 51 ARG CG C 10.301 3.845 11.285 1.00 . A A . 86 ARG CG 1 1
2 2880 1 1 51 ARG CZ C 12.679 1.616 13.016 1.00 . A A . 86 ARG CZ 1 1
2 2881 1 1 51 ARG H H 9.704 1.530 10.326 1.00 . A A . 86 ARG H 1 1
2 2882 1 1 51 ARG HA H 7.251 3.046 9.812 1.00 . A A . 86 ARG HA 1 1
2 2883 1 1 51 ARG HB2 H 8.583 4.988 10.742 1.00 . A A . 86 ARG HB2 1 1
2 2884 1 1 51 ARG HB3 H 8.253 3.679 11.866 1.00 . A A . 86 ARG HB3 1 1
2 2885 1 1 51 ARG HD2 H 10.477 3.025 13.253 1.00 . A A . 86 ARG HD2 1 1
2 2886 1 1 51 ARG HD3 H 9.936 1.872 12.035 1.00 . A A . 86 ARG HD3 1 1
2 2887 1 1 51 ARG HE H 12.411 2.323 11.199 1.00 . A A . 86 ARG HE 1 1
2 2888 1 1 51 ARG HG2 H 10.839 3.690 10.360 1.00 . A A . 86 ARG HG2 1 1
2 2889 1 1 51 ARG HG3 H 10.633 4.771 11.740 1.00 . A A . 86 ARG HG3 1 1
2 2890 1 1 51 ARG HH11 H 11.252 1.757 14.399 1.00 . A A . 86 ARG HH11 1 1
2 2891 1 1 51 ARG HH12 H 12.714 0.978 14.898 1.00 . A A . 86 ARG HH12 1 1
2 2892 1 1 51 ARG HH21 H 14.257 1.315 11.844 1.00 . A A . 86 ARG HH21 1 1
2 2893 1 1 51 ARG HH22 H 14.402 0.730 13.466 1.00 . A A . 86 ARG HH22 1 1
2 2894 1 1 51 ARG N N 8.800 1.685 9.985 1.00 . A A . 86 ARG N 1 1
2 2895 1 1 51 ARG NE N 11.990 2.208 12.078 1.00 . A A . 86 ARG NE 1 1
2 2896 1 1 51 ARG NH1 N 12.177 1.436 14.196 1.00 . A A . 86 ARG NH1 1 1
2 2897 1 1 51 ARG NH2 N 13.871 1.188 12.757 1.00 . A A . 86 ARG NH2 1 1
2 2898 1 1 51 ARG O O 8.080 4.491 7.873 1.00 . A A . 86 ARG O 1 1
2 2899 1 1 52 SER C C 10.239 2.839 5.585 1.00 . A A . 87 SER C 1 1
2 2900 1 1 52 SER CA C 10.516 3.822 6.729 1.00 . A A . 87 SER CA 1 1
2 2901 1 1 52 SER CB C 12.030 4.076 6.824 1.00 . A A . 87 SER CB 1 1
2 2902 1 1 52 SER H H 10.531 2.680 8.531 1.00 . A A . 87 SER H 1 1
2 2903 1 1 52 SER HA H 10.018 4.758 6.513 1.00 . A A . 87 SER HA 1 1
2 2904 1 1 52 SER HB2 H 12.532 3.157 7.087 1.00 . A A . 87 SER HB2 1 1
2 2905 1 1 52 SER HB3 H 12.396 4.422 5.866 1.00 . A A . 87 SER HB3 1 1
2 2906 1 1 52 SER HG H 13.291 5.033 7.989 1.00 . A A . 87 SER HG 1 1
2 2907 1 1 52 SER N N 9.988 3.311 8.007 1.00 . A A . 87 SER N 1 1
2 2908 1 1 52 SER O O 10.433 1.630 5.734 1.00 . A A . 87 SER O 1 1
2 2909 1 1 52 SER OG O 12.341 5.057 7.805 1.00 . A A . 87 SER OG 1 1
2 2910 1 1 53 THR C C 10.690 1.657 2.847 1.00 . A A . 88 THR C 1 1
2 2911 1 1 53 THR CA C 9.493 2.521 3.268 1.00 . A A . 88 THR CA 1 1
2 2912 1 1 53 THR CB C 9.024 3.369 2.060 1.00 . A A . 88 THR CB 1 1
2 2913 1 1 53 THR CG2 C 8.670 2.489 0.863 1.00 . A A . 88 THR CG2 1 1
2 2914 1 1 53 THR H H 9.687 4.333 4.370 1.00 . A A . 88 THR H 1 1
2 2915 1 1 53 THR HA H 8.678 1.865 3.551 1.00 . A A . 88 THR HA 1 1
2 2916 1 1 53 THR HB H 9.827 4.038 1.774 1.00 . A A . 88 THR HB 1 1
2 2917 1 1 53 THR HG1 H 7.248 3.587 2.900 1.00 . A A . 88 THR HG1 1 1
2 2918 1 1 53 THR HG21 H 8.351 3.109 0.039 1.00 . A A . 88 THR HG21 1 1
2 2919 1 1 53 THR HG22 H 7.869 1.815 1.134 1.00 . A A . 88 THR HG22 1 1
2 2920 1 1 53 THR HG23 H 9.535 1.915 0.566 1.00 . A A . 88 THR HG23 1 1
2 2921 1 1 53 THR N N 9.807 3.360 4.436 1.00 . A A . 88 THR N 1 1
2 2922 1 1 53 THR O O 10.524 0.495 2.486 1.00 . A A . 88 THR O 1 1
2 2923 1 1 53 THR OG1 O 7.878 4.153 2.430 1.00 . A A . 88 THR OG1 1 1
2 2924 1 1 54 TYR C C 13.220 0.209 3.499 1.00 . A A . 89 TYR C 1 1
2 2925 1 1 54 TYR CA C 13.120 1.459 2.611 1.00 . A A . 89 TYR CA 1 1
2 2926 1 1 54 TYR CB C 14.368 2.335 2.798 1.00 . A A . 89 TYR CB 1 1
2 2927 1 1 54 TYR CD1 C 13.860 4.671 1.959 1.00 . A A . 89 TYR CD1 1 1
2 2928 1 1 54 TYR CD2 C 15.241 3.268 0.610 1.00 . A A . 89 TYR CD2 1 1
2 2929 1 1 54 TYR CE1 C 13.969 5.681 1.025 1.00 . A A . 89 TYR CE1 1 1
2 2930 1 1 54 TYR CE2 C 15.355 4.275 -0.329 1.00 . A A . 89 TYR CE2 1 1
2 2931 1 1 54 TYR CG C 14.492 3.447 1.771 1.00 . A A . 89 TYR CG 1 1
2 2932 1 1 54 TYR CZ C 14.717 5.480 -0.116 1.00 . A A . 89 TYR CZ 1 1
2 2933 1 1 54 TYR H H 11.967 3.173 3.141 1.00 . A A . 89 TYR H 1 1
2 2934 1 1 54 TYR HA H 13.068 1.143 1.579 1.00 . A A . 89 TYR HA 1 1
2 2935 1 1 54 TYR HB2 H 14.338 2.791 3.777 1.00 . A A . 89 TYR HB2 1 1
2 2936 1 1 54 TYR HB3 H 15.250 1.714 2.726 1.00 . A A . 89 TYR HB3 1 1
2 2937 1 1 54 TYR HD1 H 13.273 4.826 2.854 1.00 . A A . 89 TYR HD1 1 1
2 2938 1 1 54 TYR HD2 H 15.741 2.324 0.448 1.00 . A A . 89 TYR HD2 1 1
2 2939 1 1 54 TYR HE1 H 13.470 6.624 1.192 1.00 . A A . 89 TYR HE1 1 1
2 2940 1 1 54 TYR HE2 H 15.939 4.116 -1.224 1.00 . A A . 89 TYR HE2 1 1
2 2941 1 1 54 TYR HH H 15.013 7.319 -0.596 1.00 . A A . 89 TYR HH 1 1
2 2942 1 1 54 TYR N N 11.897 2.224 2.904 1.00 . A A . 89 TYR N 1 1
2 2943 1 1 54 TYR O O 13.500 -0.888 3.017 1.00 . A A . 89 TYR O 1 1
2 2944 1 1 54 TYR OH O 14.822 6.488 -1.051 1.00 . A A . 89 TYR OH 1 1
2 2945 1 1 55 GLU C C 11.869 -1.771 5.318 1.00 . A A . 90 GLU C 1 1
2 2946 1 1 55 GLU CA C 12.936 -0.744 5.736 1.00 . A A . 90 GLU CA 1 1
2 2947 1 1 55 GLU CB C 12.644 -0.250 7.162 1.00 . A A . 90 GLU CB 1 1
2 2948 1 1 55 GLU CD C 13.256 1.285 9.086 1.00 . A A . 90 GLU CD 1 1
2 2949 1 1 55 GLU CG C 13.621 0.797 7.687 1.00 . A A . 90 GLU CG 1 1
2 2950 1 1 55 GLU H H 12.782 1.284 5.131 1.00 . A A . 90 GLU H 1 1
2 2951 1 1 55 GLU HA H 13.909 -1.220 5.717 1.00 . A A . 90 GLU HA 1 1
2 2952 1 1 55 GLU HB2 H 11.651 0.179 7.180 1.00 . A A . 90 GLU HB2 1 1
2 2953 1 1 55 GLU HB3 H 12.666 -1.098 7.832 1.00 . A A . 90 GLU HB3 1 1
2 2954 1 1 55 GLU HG2 H 14.612 0.365 7.717 1.00 . A A . 90 GLU HG2 1 1
2 2955 1 1 55 GLU HG3 H 13.621 1.643 7.015 1.00 . A A . 90 GLU HG3 1 1
2 2956 1 1 55 GLU N N 12.963 0.383 4.798 1.00 . A A . 90 GLU N 1 1
2 2957 1 1 55 GLU O O 12.076 -2.978 5.424 1.00 . A A . 90 GLU O 1 1
2 2958 1 1 55 GLU OE1 O 12.137 1.813 9.264 1.00 . A A . 90 GLU OE1 1 1
2 2959 1 1 55 GLU OE2 O 14.085 1.154 10.015 1.00 . A A . 90 GLU OE2 1 1
2 2960 1 1 56 GLN C C 10.020 -2.903 3.096 1.00 . A A . 91 GLN C 1 1
2 2961 1 1 56 GLN CA C 9.627 -2.133 4.374 1.00 . A A . 91 GLN CA 1 1
2 2962 1 1 56 GLN CB C 8.365 -1.287 4.132 1.00 . A A . 91 GLN CB 1 1
2 2963 1 1 56 GLN CD C 6.734 0.421 5.085 1.00 . A A . 91 GLN CD 1 1
2 2964 1 1 56 GLN CG C 7.934 -0.474 5.353 1.00 . A A . 91 GLN CG 1 1
2 2965 1 1 56 GLN H H 10.619 -0.299 4.788 1.00 . A A . 91 GLN H 1 1
2 2966 1 1 56 GLN HA H 9.421 -2.849 5.158 1.00 . A A . 91 GLN HA 1 1
2 2967 1 1 56 GLN HB2 H 8.553 -0.602 3.318 1.00 . A A . 91 GLN HB2 1 1
2 2968 1 1 56 GLN HB3 H 7.550 -1.944 3.857 1.00 . A A . 91 GLN HB3 1 1
2 2969 1 1 56 GLN HE21 H 6.217 0.364 6.998 1.00 . A A . 91 GLN HE21 1 1
2 2970 1 1 56 GLN HE22 H 5.210 1.316 5.967 1.00 . A A . 91 GLN HE22 1 1
2 2971 1 1 56 GLN HG2 H 7.680 -1.157 6.152 1.00 . A A . 91 GLN HG2 1 1
2 2972 1 1 56 GLN HG3 H 8.764 0.146 5.666 1.00 . A A . 91 GLN HG3 1 1
2 2973 1 1 56 GLN N N 10.726 -1.273 4.835 1.00 . A A . 91 GLN N 1 1
2 2974 1 1 56 GLN NE2 N 5.975 0.725 6.120 1.00 . A A . 91 GLN NE2 1 1
2 2975 1 1 56 GLN O O 9.636 -4.061 2.912 1.00 . A A . 91 GLN O 1 1
2 2976 1 1 56 GLN OE1 O 6.505 0.857 3.962 1.00 . A A . 91 GLN OE1 1 1
2 2977 1 1 57 GLN C C 12.243 -4.081 1.387 1.00 . A A . 92 GLN C 1 1
2 2978 1 1 57 GLN CA C 11.333 -2.899 1.017 1.00 . A A . 92 GLN CA 1 1
2 2979 1 1 57 GLN CB C 12.132 -1.888 0.172 1.00 . A A . 92 GLN CB 1 1
2 2980 1 1 57 GLN CD C 12.145 0.309 -1.123 1.00 . A A . 92 GLN CD 1 1
2 2981 1 1 57 GLN CG C 11.328 -0.672 -0.287 1.00 . A A . 92 GLN CG 1 1
2 2982 1 1 57 GLN H H 11.030 -1.317 2.407 1.00 . A A . 92 GLN H 1 1
2 2983 1 1 57 GLN HA H 10.497 -3.265 0.439 1.00 . A A . 92 GLN HA 1 1
2 2984 1 1 57 GLN HB2 H 12.970 -1.533 0.756 1.00 . A A . 92 GLN HB2 1 1
2 2985 1 1 57 GLN HB3 H 12.509 -2.391 -0.708 1.00 . A A . 92 GLN HB3 1 1
2 2986 1 1 57 GLN HE21 H 13.797 -0.129 -0.109 1.00 . A A . 92 GLN HE21 1 1
2 2987 1 1 57 GLN HE22 H 13.962 1.043 -1.364 1.00 . A A . 92 GLN HE22 1 1
2 2988 1 1 57 GLN HG2 H 10.490 -1.012 -0.875 1.00 . A A . 92 GLN HG2 1 1
2 2989 1 1 57 GLN HG3 H 10.959 -0.152 0.587 1.00 . A A . 92 GLN HG3 1 1
2 2990 1 1 57 GLN N N 10.803 -2.254 2.229 1.00 . A A . 92 GLN N 1 1
2 2991 1 1 57 GLN NE2 N 13.429 0.418 -0.838 1.00 . A A . 92 GLN NE2 1 1
2 2992 1 1 57 GLN O O 12.244 -5.122 0.726 1.00 . A A . 92 GLN O 1 1
2 2993 1 1 57 GLN OE1 O 11.625 0.977 -2.012 1.00 . A A . 92 GLN OE1 1 1
2 2994 1 1 58 GLU C C 13.342 -5.951 3.864 1.00 . A A . 93 GLU C 1 1
2 2995 1 1 58 GLU CA C 13.975 -4.905 2.923 1.00 . A A . 93 GLU CA 1 1
2 2996 1 1 58 GLU CB C 15.143 -4.189 3.620 1.00 . A A . 93 GLU CB 1 1
2 2997 1 1 58 GLU CD C 16.927 -2.378 3.398 1.00 . A A . 93 GLU CD 1 1
2 2998 1 1 58 GLU CG C 15.938 -3.285 2.681 1.00 . A A . 93 GLU CG 1 1
2 2999 1 1 58 GLU H H 12.929 -3.061 2.960 1.00 . A A . 93 GLU H 1 1
2 3000 1 1 58 GLU HA H 14.357 -5.420 2.053 1.00 . A A . 93 GLU HA 1 1
2 3001 1 1 58 GLU HB2 H 14.752 -3.584 4.428 1.00 . A A . 93 GLU HB2 1 1
2 3002 1 1 58 GLU HB3 H 15.816 -4.929 4.030 1.00 . A A . 93 GLU HB3 1 1
2 3003 1 1 58 GLU HG2 H 16.489 -3.906 1.991 1.00 . A A . 93 GLU HG2 1 1
2 3004 1 1 58 GLU HG3 H 15.241 -2.669 2.127 1.00 . A A . 93 GLU HG3 1 1
2 3005 1 1 58 GLU N N 13.007 -3.904 2.462 1.00 . A A . 93 GLU N 1 1
2 3006 1 1 58 GLU O O 14.052 -6.729 4.508 1.00 . A A . 93 GLU O 1 1
2 3007 1 1 58 GLU OE1 O 17.670 -2.865 4.276 1.00 . A A . 93 GLU OE1 1 1
2 3008 1 1 58 GLU OE2 O 16.989 -1.176 3.064 1.00 . A A . 93 GLU OE2 1 1
2 3009 1 1 59 MET C C 11.095 -8.304 4.015 1.00 . A A . 94 MET C 1 1
2 3010 1 1 59 MET CA C 11.292 -6.968 4.753 1.00 . A A . 94 MET CA 1 1
2 3011 1 1 59 MET CB C 9.925 -6.412 5.185 1.00 . A A . 94 MET CB 1 1
2 3012 1 1 59 MET CE C 9.329 -6.953 8.304 1.00 . A A . 94 MET CE 1 1
2 3013 1 1 59 MET CG C 10.007 -5.272 6.191 1.00 . A A . 94 MET CG 1 1
2 3014 1 1 59 MET H H 11.495 -5.329 3.410 1.00 . A A . 94 MET H 1 1
2 3015 1 1 59 MET HA H 11.887 -7.149 5.639 1.00 . A A . 94 MET HA 1 1
2 3016 1 1 59 MET HB2 H 9.406 -6.050 4.309 1.00 . A A . 94 MET HB2 1 1
2 3017 1 1 59 MET HB3 H 9.347 -7.211 5.628 1.00 . A A . 94 MET HB3 1 1
2 3018 1 1 59 MET HE1 H 9.271 -7.761 7.589 1.00 . A A . 94 MET HE1 1 1
2 3019 1 1 59 MET HE2 H 8.380 -6.439 8.345 1.00 . A A . 94 MET HE2 1 1
2 3020 1 1 59 MET HE3 H 9.564 -7.353 9.279 1.00 . A A . 94 MET HE3 1 1
2 3021 1 1 59 MET HG2 H 10.676 -4.516 5.806 1.00 . A A . 94 MET HG2 1 1
2 3022 1 1 59 MET HG3 H 9.022 -4.847 6.315 1.00 . A A . 94 MET HG3 1 1
2 3023 1 1 59 MET N N 12.009 -5.985 3.926 1.00 . A A . 94 MET N 1 1
2 3024 1 1 59 MET O O 11.614 -9.342 4.438 1.00 . A A . 94 MET O 1 1
2 3025 1 1 59 MET SD S 10.613 -5.804 7.806 1.00 . A A . 94 MET SD 1 1
2 3026 1 1 60 GLY C C 10.713 -9.666 0.851 1.00 . A A . 95 GLY C 1 1
2 3027 1 1 60 GLY CA C 9.999 -9.497 2.193 1.00 . A A . 95 GLY CA 1 1
2 3028 1 1 60 GLY H H 10.059 -7.404 2.558 1.00 . A A . 95 GLY H 1 1
2 3029 1 1 60 GLY HA2 H 10.238 -10.346 2.817 1.00 . A A . 95 GLY HA2 1 1
2 3030 1 1 60 GLY HA3 H 8.932 -9.491 2.015 1.00 . A A . 95 GLY HA3 1 1
2 3031 1 1 60 GLY N N 10.356 -8.270 2.905 1.00 . A A . 95 GLY N 1 1
2 3032 1 1 60 GLY O O 11.576 -8.864 0.483 1.00 . A A . 95 GLY O 1 1
2 3033 1 1 61 LYS C C 10.347 -10.227 -2.329 1.00 . A A . 96 LYS C 1 1
2 3034 1 1 61 LYS CA C 10.965 -11.033 -1.175 1.00 . A A . 96 LYS CA 1 1
2 3035 1 1 61 LYS CB C 10.842 -12.537 -1.461 1.00 . A A . 96 LYS CB 1 1
2 3036 1 1 61 LYS CD C 13.059 -13.163 -0.414 1.00 . A A . 96 LYS CD 1 1
2 3037 1 1 61 LYS CE C 13.772 -14.063 0.588 1.00 . A A . 96 LYS CE 1 1
2 3038 1 1 61 LYS CG C 11.554 -13.424 -0.443 1.00 . A A . 96 LYS CG 1 1
2 3039 1 1 61 LYS H H 9.611 -11.281 0.443 1.00 . A A . 96 LYS H 1 1
2 3040 1 1 61 LYS HA H 12.014 -10.778 -1.100 1.00 . A A . 96 LYS HA 1 1
2 3041 1 1 61 LYS HB2 H 9.795 -12.804 -1.467 1.00 . A A . 96 LYS HB2 1 1
2 3042 1 1 61 LYS HB3 H 11.259 -12.741 -2.439 1.00 . A A . 96 LYS HB3 1 1
2 3043 1 1 61 LYS HD2 H 13.469 -13.346 -1.397 1.00 . A A . 96 LYS HD2 1 1
2 3044 1 1 61 LYS HD3 H 13.230 -12.130 -0.141 1.00 . A A . 96 LYS HD3 1 1
2 3045 1 1 61 LYS HE2 H 13.359 -13.889 1.572 1.00 . A A . 96 LYS HE2 1 1
2 3046 1 1 61 LYS HE3 H 13.610 -15.095 0.308 1.00 . A A . 96 LYS HE3 1 1
2 3047 1 1 61 LYS HG2 H 11.147 -13.228 0.538 1.00 . A A . 96 LYS HG2 1 1
2 3048 1 1 61 LYS HG3 H 11.382 -14.461 -0.704 1.00 . A A . 96 LYS HG3 1 1
2 3049 1 1 61 LYS HZ1 H 15.688 -14.384 1.354 1.00 . A A . 96 LYS HZ1 1 1
2 3050 1 1 61 LYS HZ2 H 15.407 -12.795 0.849 1.00 . A A . 96 LYS HZ2 1 1
2 3051 1 1 61 LYS HZ3 H 15.662 -14.014 -0.296 1.00 . A A . 96 LYS HZ3 1 1
2 3052 1 1 61 LYS N N 10.336 -10.711 0.116 1.00 . A A . 96 LYS N 1 1
2 3053 1 1 61 LYS NZ N 15.233 -13.796 0.626 1.00 . A A . 96 LYS NZ 1 1
2 3054 1 1 61 LYS O O 9.222 -9.728 -2.227 1.00 . A A . 96 LYS O 1 1
2 3055 1 1 62 SER C C 9.871 -10.150 -5.610 1.00 . A A . 97 SER C 1 1
2 3056 1 1 62 SER CA C 10.661 -9.320 -4.586 1.00 . A A . 97 SER CA 1 1
2 3057 1 1 62 SER CB C 11.881 -8.680 -5.264 1.00 . A A . 97 SER CB 1 1
2 3058 1 1 62 SER H H 11.945 -10.591 -3.476 1.00 . A A . 97 SER H 1 1
2 3059 1 1 62 SER HA H 10.020 -8.530 -4.218 1.00 . A A . 97 SER HA 1 1
2 3060 1 1 62 SER HB2 H 11.564 -8.141 -6.146 1.00 . A A . 97 SER HB2 1 1
2 3061 1 1 62 SER HB3 H 12.352 -7.992 -4.575 1.00 . A A . 97 SER HB3 1 1
2 3062 1 1 62 SER HG H 13.610 -9.226 -6.014 1.00 . A A . 97 SER HG 1 1
2 3063 1 1 62 SER N N 11.089 -10.119 -3.431 1.00 . A A . 97 SER N 1 1
2 3064 1 1 62 SER O O 10.070 -11.359 -5.747 1.00 . A A . 97 SER O 1 1
2 3065 1 1 62 SER OG O 12.831 -9.661 -5.645 1.00 . A A . 97 SER OG 1 1
2 3066 1 1 63 VAL C C 8.024 -9.186 -8.598 1.00 . A A . 98 VAL C 1 1
2 3067 1 1 63 VAL CA C 8.163 -10.109 -7.379 1.00 . A A . 98 VAL CA 1 1
2 3068 1 1 63 VAL CB C 6.742 -10.499 -6.880 1.00 . A A . 98 VAL CB 1 1
2 3069 1 1 63 VAL CG1 C 6.765 -11.828 -6.134 1.00 . A A . 98 VAL CG1 1 1
2 3070 1 1 63 VAL CG2 C 6.161 -9.395 -5.998 1.00 . A A . 98 VAL CG2 1 1
2 3071 1 1 63 VAL H H 8.824 -8.531 -6.125 1.00 . A A . 98 VAL H 1 1
2 3072 1 1 63 VAL HA H 8.672 -11.012 -7.690 1.00 . A A . 98 VAL HA 1 1
2 3073 1 1 63 VAL HB H 6.098 -10.614 -7.742 1.00 . A A . 98 VAL HB 1 1
2 3074 1 1 63 VAL HG11 H 7.384 -11.741 -5.252 1.00 . A A . 98 VAL HG11 1 1
2 3075 1 1 63 VAL HG12 H 7.164 -12.596 -6.780 1.00 . A A . 98 VAL HG12 1 1
2 3076 1 1 63 VAL HG13 H 5.759 -12.094 -5.843 1.00 . A A . 98 VAL HG13 1 1
2 3077 1 1 63 VAL HG21 H 5.176 -9.685 -5.658 1.00 . A A . 98 VAL HG21 1 1
2 3078 1 1 63 VAL HG22 H 6.090 -8.479 -6.566 1.00 . A A . 98 VAL HG22 1 1
2 3079 1 1 63 VAL HG23 H 6.804 -9.238 -5.143 1.00 . A A . 98 VAL HG23 1 1
2 3080 1 1 63 VAL N N 8.964 -9.481 -6.319 1.00 . A A . 98 VAL N 1 1
2 3081 1 1 63 VAL O O 8.378 -8.007 -8.547 1.00 . A A . 98 VAL O 1 1
2 3082 1 1 64 SER C C 5.806 -8.901 -11.303 1.00 . A A . 99 SER C 1 1
2 3083 1 1 64 SER CA C 7.297 -8.964 -10.932 1.00 . A A . 99 SER CA 1 1
2 3084 1 1 64 SER CB C 8.102 -9.572 -12.088 1.00 . A A . 99 SER CB 1 1
2 3085 1 1 64 SER H H 7.273 -10.685 -9.680 1.00 . A A . 99 SER H 1 1
2 3086 1 1 64 SER HA H 7.647 -7.956 -10.759 1.00 . A A . 99 SER HA 1 1
2 3087 1 1 64 SER HB2 H 9.154 -9.552 -11.841 1.00 . A A . 99 SER HB2 1 1
2 3088 1 1 64 SER HB3 H 7.790 -10.596 -12.246 1.00 . A A . 99 SER HB3 1 1
2 3089 1 1 64 SER HG H 8.675 -8.959 -13.865 1.00 . A A . 99 SER HG 1 1
2 3090 1 1 64 SER N N 7.513 -9.737 -9.697 1.00 . A A . 99 SER N 1 1
2 3091 1 1 64 SER O O 4.963 -9.482 -10.620 1.00 . A A . 99 SER O 1 1
2 3092 1 1 64 SER OG O 7.904 -8.846 -13.290 1.00 . A A . 99 SER OG 1 1
2 3093 1 1 65 ARG C C 3.203 -9.199 -12.797 1.00 . A A . 100 ARG C 1 1
2 3094 1 1 65 ARG CA C 4.122 -7.962 -12.847 1.00 . A A . 100 ARG CA 1 1
2 3095 1 1 65 ARG CB C 4.140 -7.375 -14.266 1.00 . A A . 100 ARG CB 1 1
2 3096 1 1 65 ARG CD C 3.714 -4.968 -13.663 1.00 . A A . 100 ARG CD 1 1
2 3097 1 1 65 ARG CG C 4.674 -5.946 -14.332 1.00 . A A . 100 ARG CG 1 1
2 3098 1 1 65 ARG CZ C 1.257 -5.021 -13.691 1.00 . A A . 100 ARG CZ 1 1
2 3099 1 1 65 ARG H H 6.243 -7.900 -12.972 1.00 . A A . 100 ARG H 1 1
2 3100 1 1 65 ARG HA H 3.716 -7.216 -12.180 1.00 . A A . 100 ARG HA 1 1
2 3101 1 1 65 ARG HB2 H 4.763 -8.000 -14.894 1.00 . A A . 100 ARG HB2 1 1
2 3102 1 1 65 ARG HB3 H 3.134 -7.378 -14.661 1.00 . A A . 100 ARG HB3 1 1
2 3103 1 1 65 ARG HD2 H 3.597 -5.248 -12.625 1.00 . A A . 100 ARG HD2 1 1
2 3104 1 1 65 ARG HD3 H 4.131 -3.973 -13.721 1.00 . A A . 100 ARG HD3 1 1
2 3105 1 1 65 ARG HE H 2.390 -4.946 -15.295 1.00 . A A . 100 ARG HE 1 1
2 3106 1 1 65 ARG HG2 H 5.631 -5.903 -13.829 1.00 . A A . 100 ARG HG2 1 1
2 3107 1 1 65 ARG HG3 H 4.800 -5.663 -15.370 1.00 . A A . 100 ARG HG3 1 1
2 3108 1 1 65 ARG HH11 H 2.038 -5.025 -11.861 1.00 . A A . 100 ARG HH11 1 1
2 3109 1 1 65 ARG HH12 H 0.313 -5.088 -11.933 1.00 . A A . 100 ARG HH12 1 1
2 3110 1 1 65 ARG HH21 H 0.206 -5.028 -15.376 1.00 . A A . 100 ARG HH21 1 1
2 3111 1 1 65 ARG HH22 H -0.717 -5.085 -13.912 1.00 . A A . 100 ARG HH22 1 1
2 3112 1 1 65 ARG N N 5.504 -8.227 -12.413 1.00 . A A . 100 ARG N 1 1
2 3113 1 1 65 ARG NE N 2.404 -4.971 -14.314 1.00 . A A . 100 ARG NE 1 1
2 3114 1 1 65 ARG NH1 N 1.201 -5.044 -12.394 1.00 . A A . 100 ARG NH1 1 1
2 3115 1 1 65 ARG NH2 N 0.165 -5.044 -14.377 1.00 . A A . 100 ARG NH2 1 1
2 3116 1 1 65 ARG O O 2.185 -9.193 -12.107 1.00 . A A . 100 ARG O 1 1
2 3117 1 1 66 SER C C 2.755 -12.291 -12.296 1.00 . A A . 101 SER C 1 1
2 3118 1 1 66 SER CA C 2.720 -11.468 -13.597 1.00 . A A . 101 SER CA 1 1
2 3119 1 1 66 SER CB C 3.162 -12.347 -14.774 1.00 . A A . 101 SER CB 1 1
2 3120 1 1 66 SER H H 4.411 -10.234 -14.009 1.00 . A A . 101 SER H 1 1
2 3121 1 1 66 SER HA H 1.703 -11.145 -13.770 1.00 . A A . 101 SER HA 1 1
2 3122 1 1 66 SER HB2 H 4.176 -12.682 -14.611 1.00 . A A . 101 SER HB2 1 1
2 3123 1 1 66 SER HB3 H 2.508 -13.204 -14.848 1.00 . A A . 101 SER HB3 1 1
2 3124 1 1 66 SER HG H 2.523 -12.086 -16.615 1.00 . A A . 101 SER HG 1 1
2 3125 1 1 66 SER N N 3.564 -10.259 -13.516 1.00 . A A . 101 SER N 1 1
2 3126 1 1 66 SER O O 2.040 -13.284 -12.160 1.00 . A A . 101 SER O 1 1
2 3127 1 1 66 SER OG O 3.112 -11.629 -16.001 1.00 . A A . 101 SER OG 1 1
2 3128 1 1 67 ASN C C 2.898 -11.844 -8.960 1.00 . A A . 102 ASN C 1 1
2 3129 1 1 67 ASN CA C 3.718 -12.555 -10.053 1.00 . A A . 102 ASN CA 1 1
2 3130 1 1 67 ASN CB C 5.197 -12.610 -9.648 1.00 . A A . 102 ASN CB 1 1
2 3131 1 1 67 ASN CG C 6.045 -13.363 -10.655 1.00 . A A . 102 ASN CG 1 1
2 3132 1 1 67 ASN H H 4.128 -11.074 -11.517 1.00 . A A . 102 ASN H 1 1
2 3133 1 1 67 ASN HA H 3.346 -13.565 -10.166 1.00 . A A . 102 ASN HA 1 1
2 3134 1 1 67 ASN HB2 H 5.581 -11.602 -9.567 1.00 . A A . 102 ASN HB2 1 1
2 3135 1 1 67 ASN HB3 H 5.286 -13.101 -8.689 1.00 . A A . 102 ASN HB3 1 1
2 3136 1 1 67 ASN HD21 H 6.240 -11.740 -11.772 1.00 . A A . 102 ASN HD21 1 1
2 3137 1 1 67 ASN HD22 H 7.025 -13.159 -12.361 1.00 . A A . 102 ASN HD22 1 1
2 3138 1 1 67 ASN N N 3.588 -11.871 -11.347 1.00 . A A . 102 ASN N 1 1
2 3139 1 1 67 ASN ND2 N 6.481 -12.684 -11.697 1.00 . A A . 102 ASN ND2 1 1
2 3140 1 1 67 ASN O O 2.708 -12.376 -7.865 1.00 . A A . 102 ASN O 1 1
2 3141 1 1 67 ASN OD1 O 6.297 -14.555 -10.508 1.00 . A A . 102 ASN OD1 1 1
2 3142 1 1 68 LEU C C 0.280 -10.427 -8.004 1.00 . A A . 103 LEU C 1 1
2 3143 1 1 68 LEU CA C 1.659 -9.825 -8.320 1.00 . A A . 103 LEU CA 1 1
2 3144 1 1 68 LEU CB C 1.488 -8.406 -8.878 1.00 . A A . 103 LEU CB 1 1
2 3145 1 1 68 LEU CD1 C 2.515 -6.243 -9.678 1.00 . A A . 103 LEU CD1 1 1
2 3146 1 1 68 LEU CD2 C 3.592 -7.535 -7.818 1.00 . A A . 103 LEU CD2 1 1
2 3147 1 1 68 LEU CG C 2.793 -7.633 -9.110 1.00 . A A . 103 LEU CG 1 1
2 3148 1 1 68 LEU H H 2.596 -10.285 -10.164 1.00 . A A . 103 LEU H 1 1
2 3149 1 1 68 LEU HA H 2.231 -9.768 -7.403 1.00 . A A . 103 LEU HA 1 1
2 3150 1 1 68 LEU HB2 H 0.962 -8.473 -9.821 1.00 . A A . 103 LEU HB2 1 1
2 3151 1 1 68 LEU HB3 H 0.878 -7.839 -8.187 1.00 . A A . 103 LEU HB3 1 1
2 3152 1 1 68 LEU HD11 H 1.897 -5.686 -8.988 1.00 . A A . 103 LEU HD11 1 1
2 3153 1 1 68 LEU HD12 H 2.000 -6.337 -10.624 1.00 . A A . 103 LEU HD12 1 1
2 3154 1 1 68 LEU HD13 H 3.450 -5.721 -9.830 1.00 . A A . 103 LEU HD13 1 1
2 3155 1 1 68 LEU HD21 H 3.816 -8.528 -7.455 1.00 . A A . 103 LEU HD21 1 1
2 3156 1 1 68 LEU HD22 H 3.017 -7.003 -7.072 1.00 . A A . 103 LEU HD22 1 1
2 3157 1 1 68 LEU HD23 H 4.515 -7.006 -8.004 1.00 . A A . 103 LEU HD23 1 1
2 3158 1 1 68 LEU HG H 3.395 -8.167 -9.831 1.00 . A A . 103 LEU HG 1 1
2 3159 1 1 68 LEU N N 2.424 -10.641 -9.271 1.00 . A A . 103 LEU N 1 1
2 3160 1 1 68 LEU O O -0.595 -10.510 -8.875 1.00 . A A . 103 LEU O 1 1
2 3161 1 1 69 ARG C C -1.829 -10.403 -5.254 1.00 . A A . 104 ARG C 1 1
2 3162 1 1 69 ARG CA C -1.192 -11.363 -6.277 1.00 . A A . 104 ARG CA 1 1
2 3163 1 1 69 ARG CB C -0.993 -12.747 -5.642 1.00 . A A . 104 ARG CB 1 1
2 3164 1 1 69 ARG CD C -0.485 -15.197 -5.950 1.00 . A A . 104 ARG CD 1 1
2 3165 1 1 69 ARG CG C -0.502 -13.819 -6.609 1.00 . A A . 104 ARG CG 1 1
2 3166 1 1 69 ARG CZ C -2.174 -16.748 -5.060 1.00 . A A . 104 ARG CZ 1 1
2 3167 1 1 69 ARG H H 0.844 -10.793 -6.122 1.00 . A A . 104 ARG H 1 1
2 3168 1 1 69 ARG HA H -1.856 -11.457 -7.127 1.00 . A A . 104 ARG HA 1 1
2 3169 1 1 69 ARG HB2 H -0.274 -12.661 -4.840 1.00 . A A . 104 ARG HB2 1 1
2 3170 1 1 69 ARG HB3 H -1.937 -13.077 -5.227 1.00 . A A . 104 ARG HB3 1 1
2 3171 1 1 69 ARG HD2 H -0.213 -15.932 -6.693 1.00 . A A . 104 ARG HD2 1 1
2 3172 1 1 69 ARG HD3 H 0.249 -15.197 -5.157 1.00 . A A . 104 ARG HD3 1 1
2 3173 1 1 69 ARG HE H -2.428 -14.811 -5.254 1.00 . A A . 104 ARG HE 1 1
2 3174 1 1 69 ARG HG2 H -1.159 -13.848 -7.467 1.00 . A A . 104 ARG HG2 1 1
2 3175 1 1 69 ARG HG3 H 0.500 -13.571 -6.929 1.00 . A A . 104 ARG HG3 1 1
2 3176 1 1 69 ARG HH11 H -0.467 -17.626 -5.592 1.00 . A A . 104 ARG HH11 1 1
2 3177 1 1 69 ARG HH12 H -1.690 -18.678 -4.967 1.00 . A A . 104 ARG HH12 1 1
2 3178 1 1 69 ARG HH21 H -3.974 -16.161 -4.454 1.00 . A A . 104 ARG HH21 1 1
2 3179 1 1 69 ARG HH22 H -3.648 -17.856 -4.313 1.00 . A A . 104 ARG HH22 1 1
2 3180 1 1 69 ARG N N 0.092 -10.840 -6.754 1.00 . A A . 104 ARG N 1 1
2 3181 1 1 69 ARG NE N -1.795 -15.542 -5.389 1.00 . A A . 104 ARG NE 1 1
2 3182 1 1 69 ARG NH1 N -1.381 -17.761 -5.214 1.00 . A A . 104 ARG NH1 1 1
2 3183 1 1 69 ARG NH2 N -3.357 -16.936 -4.572 1.00 . A A . 104 ARG NH2 1 1
2 3184 1 1 69 ARG O O -1.489 -9.220 -5.197 1.00 . A A . 104 ARG O 1 1
2 3185 1 1 70 THR C C -2.523 -10.088 -2.135 1.00 . A A . 105 THR C 1 1
2 3186 1 1 70 THR CA C -3.398 -10.110 -3.400 1.00 . A A . 105 THR CA 1 1
2 3187 1 1 70 THR CB C -4.798 -10.658 -3.027 1.00 . A A . 105 THR CB 1 1
2 3188 1 1 70 THR CG2 C -5.498 -9.740 -2.031 1.00 . A A . 105 THR CG2 1 1
2 3189 1 1 70 THR H H -3.053 -11.838 -4.585 1.00 . A A . 105 THR H 1 1
2 3190 1 1 70 THR HA H -3.515 -9.098 -3.766 1.00 . A A . 105 THR HA 1 1
2 3191 1 1 70 THR HB H -4.678 -11.632 -2.573 1.00 . A A . 105 THR HB 1 1
2 3192 1 1 70 THR HG1 H -6.061 -9.952 -4.379 1.00 . A A . 105 THR HG1 1 1
2 3193 1 1 70 THR HG21 H -4.885 -9.626 -1.147 1.00 . A A . 105 THR HG21 1 1
2 3194 1 1 70 THR HG22 H -6.451 -10.169 -1.753 1.00 . A A . 105 THR HG22 1 1
2 3195 1 1 70 THR HG23 H -5.660 -8.773 -2.482 1.00 . A A . 105 THR HG23 1 1
2 3196 1 1 70 THR N N -2.771 -10.910 -4.459 1.00 . A A . 105 THR N 1 1
2 3197 1 1 70 THR O O -2.312 -11.119 -1.500 1.00 . A A . 105 THR O 1 1
2 3198 1 1 70 THR OG1 O -5.612 -10.788 -4.205 1.00 . A A . 105 THR OG1 1 1
2 3199 1 1 71 GLY C C 0.247 -8.278 -0.934 1.00 . A A . 106 GLY C 1 1
2 3200 1 1 71 GLY CA C -1.156 -8.781 -0.602 1.00 . A A . 106 GLY CA 1 1
2 3201 1 1 71 GLY H H -2.220 -8.117 -2.319 1.00 . A A . 106 GLY H 1 1
2 3202 1 1 71 GLY HA2 H -1.617 -8.088 0.087 1.00 . A A . 106 GLY HA2 1 1
2 3203 1 1 71 GLY HA3 H -1.070 -9.744 -0.117 1.00 . A A . 106 GLY HA3 1 1
2 3204 1 1 71 GLY N N -2.013 -8.908 -1.779 1.00 . A A . 106 GLY N 1 1
2 3205 1 1 71 GLY O O 0.973 -7.806 -0.053 1.00 . A A . 106 GLY O 1 1
2 3206 1 1 72 ASP C C 2.022 -6.368 -2.585 1.00 . A A . 107 ASP C 1 1
2 3207 1 1 72 ASP CA C 1.930 -7.901 -2.676 1.00 . A A . 107 ASP CA 1 1
2 3208 1 1 72 ASP CB C 2.169 -8.356 -4.122 1.00 . A A . 107 ASP CB 1 1
2 3209 1 1 72 ASP CG C 2.242 -9.868 -4.245 1.00 . A A . 107 ASP CG 1 1
2 3210 1 1 72 ASP H H 0.033 -8.833 -2.842 1.00 . A A . 107 ASP H 1 1
2 3211 1 1 72 ASP HA H 2.695 -8.333 -2.045 1.00 . A A . 107 ASP HA 1 1
2 3212 1 1 72 ASP HB2 H 1.359 -8.000 -4.745 1.00 . A A . 107 ASP HB2 1 1
2 3213 1 1 72 ASP HB3 H 3.099 -7.936 -4.479 1.00 . A A . 107 ASP HB3 1 1
2 3214 1 1 72 ASP N N 0.632 -8.391 -2.203 1.00 . A A . 107 ASP N 1 1
2 3215 1 1 72 ASP O O 1.123 -5.650 -3.025 1.00 . A A . 107 ASP O 1 1
2 3216 1 1 72 ASP OD1 O 1.196 -10.528 -4.086 1.00 . A A . 107 ASP OD1 1 1
2 3217 1 1 72 ASP OD2 O 3.343 -10.399 -4.489 1.00 . A A . 107 ASP OD2 1 1
2 3218 1 1 73 LEU C C 4.093 -3.920 -3.139 1.00 . A A . 108 LEU C 1 1
2 3219 1 1 73 LEU CA C 3.350 -4.436 -1.899 1.00 . A A . 108 LEU CA 1 1
2 3220 1 1 73 LEU CB C 4.155 -4.117 -0.629 1.00 . A A . 108 LEU CB 1 1
2 3221 1 1 73 LEU CD1 C 4.358 -4.149 1.887 1.00 . A A . 108 LEU CD1 1 1
2 3222 1 1 73 LEU CD2 C 2.092 -3.945 0.811 1.00 . A A . 108 LEU CD2 1 1
2 3223 1 1 73 LEU CG C 3.492 -4.544 0.694 1.00 . A A . 108 LEU CG 1 1
2 3224 1 1 73 LEU H H 3.773 -6.494 -1.634 1.00 . A A . 108 LEU H 1 1
2 3225 1 1 73 LEU HA H 2.388 -3.943 -1.836 1.00 . A A . 108 LEU HA 1 1
2 3226 1 1 73 LEU HB2 H 5.113 -4.613 -0.702 1.00 . A A . 108 LEU HB2 1 1
2 3227 1 1 73 LEU HB3 H 4.324 -3.050 -0.593 1.00 . A A . 108 LEU HB3 1 1
2 3228 1 1 73 LEU HD11 H 4.499 -3.077 1.895 1.00 . A A . 108 LEU HD11 1 1
2 3229 1 1 73 LEU HD12 H 5.318 -4.636 1.813 1.00 . A A . 108 LEU HD12 1 1
2 3230 1 1 73 LEU HD13 H 3.873 -4.453 2.803 1.00 . A A . 108 LEU HD13 1 1
2 3231 1 1 73 LEU HD21 H 1.643 -4.254 1.744 1.00 . A A . 108 LEU HD21 1 1
2 3232 1 1 73 LEU HD22 H 1.483 -4.287 -0.012 1.00 . A A . 108 LEU HD22 1 1
2 3233 1 1 73 LEU HD23 H 2.155 -2.865 0.785 1.00 . A A . 108 LEU HD23 1 1
2 3234 1 1 73 LEU HG H 3.392 -5.622 0.704 1.00 . A A . 108 LEU HG 1 1
2 3235 1 1 73 LEU N N 3.111 -5.875 -2.002 1.00 . A A . 108 LEU N 1 1
2 3236 1 1 73 LEU O O 5.246 -4.278 -3.376 1.00 . A A . 108 LEU O 1 1
2 3237 1 1 74 VAL C C 4.692 -1.187 -4.926 1.00 . A A . 109 VAL C 1 1
2 3238 1 1 74 VAL CA C 4.034 -2.554 -5.155 1.00 . A A . 109 VAL CA 1 1
2 3239 1 1 74 VAL CB C 2.992 -2.466 -6.301 1.00 . A A . 109 VAL CB 1 1
2 3240 1 1 74 VAL CG1 C 2.582 -3.867 -6.751 1.00 . A A . 109 VAL CG1 1 1
2 3241 1 1 74 VAL CG2 C 1.767 -1.660 -5.873 1.00 . A A . 109 VAL CG2 1 1
2 3242 1 1 74 VAL H H 2.530 -2.800 -3.673 1.00 . A A . 109 VAL H 1 1
2 3243 1 1 74 VAL HA H 4.804 -3.254 -5.464 1.00 . A A . 109 VAL HA 1 1
2 3244 1 1 74 VAL HB H 3.453 -1.964 -7.144 1.00 . A A . 109 VAL HB 1 1
2 3245 1 1 74 VAL HG11 H 2.143 -4.400 -5.920 1.00 . A A . 109 VAL HG11 1 1
2 3246 1 1 74 VAL HG12 H 3.452 -4.403 -7.102 1.00 . A A . 109 VAL HG12 1 1
2 3247 1 1 74 VAL HG13 H 1.860 -3.793 -7.552 1.00 . A A . 109 VAL HG13 1 1
2 3248 1 1 74 VAL HG21 H 1.054 -1.625 -6.685 1.00 . A A . 109 VAL HG21 1 1
2 3249 1 1 74 VAL HG22 H 2.067 -0.653 -5.617 1.00 . A A . 109 VAL HG22 1 1
2 3250 1 1 74 VAL HG23 H 1.308 -2.127 -5.014 1.00 . A A . 109 VAL HG23 1 1
2 3251 1 1 74 VAL N N 3.435 -3.077 -3.925 1.00 . A A . 109 VAL N 1 1
2 3252 1 1 74 VAL O O 4.064 -0.243 -4.442 1.00 . A A . 109 VAL O 1 1
2 3253 1 1 75 LEU C C 6.882 1.000 -6.243 1.00 . A A . 110 LEU C 1 1
2 3254 1 1 75 LEU CA C 6.792 0.083 -5.012 1.00 . A A . 110 LEU CA 1 1
2 3255 1 1 75 LEU CB C 8.201 -0.355 -4.589 1.00 . A A . 110 LEU CB 1 1
2 3256 1 1 75 LEU CD1 C 9.671 -1.794 -3.135 1.00 . A A . 110 LEU CD1 1 1
2 3257 1 1 75 LEU CD2 C 7.754 -0.535 -2.112 1.00 . A A . 110 LEU CD2 1 1
2 3258 1 1 75 LEU CG C 8.255 -1.271 -3.355 1.00 . A A . 110 LEU CG 1 1
2 3259 1 1 75 LEU H H 6.383 -1.864 -5.733 1.00 . A A . 110 LEU H 1 1
2 3260 1 1 75 LEU HA H 6.338 0.632 -4.199 1.00 . A A . 110 LEU HA 1 1
2 3261 1 1 75 LEU HB2 H 8.658 -0.877 -5.421 1.00 . A A . 110 LEU HB2 1 1
2 3262 1 1 75 LEU HB3 H 8.786 0.530 -4.378 1.00 . A A . 110 LEU HB3 1 1
2 3263 1 1 75 LEU HD11 H 9.695 -2.411 -2.247 1.00 . A A . 110 LEU HD11 1 1
2 3264 1 1 75 LEU HD12 H 10.349 -0.963 -3.014 1.00 . A A . 110 LEU HD12 1 1
2 3265 1 1 75 LEU HD13 H 9.973 -2.383 -3.989 1.00 . A A . 110 LEU HD13 1 1
2 3266 1 1 75 LEU HD21 H 7.785 -1.199 -1.261 1.00 . A A . 110 LEU HD21 1 1
2 3267 1 1 75 LEU HD22 H 6.737 -0.208 -2.274 1.00 . A A . 110 LEU HD22 1 1
2 3268 1 1 75 LEU HD23 H 8.382 0.325 -1.923 1.00 . A A . 110 LEU HD23 1 1
2 3269 1 1 75 LEU HG H 7.611 -2.125 -3.519 1.00 . A A . 110 LEU HG 1 1
2 3270 1 1 75 LEU N N 5.973 -1.102 -5.276 1.00 . A A . 110 LEU N 1 1
2 3271 1 1 75 LEU O O 7.260 0.563 -7.333 1.00 . A A . 110 LEU O 1 1
2 3272 1 1 76 PHE C C 7.635 4.378 -6.768 1.00 . A A . 111 PHE C 1 1
2 3273 1 1 76 PHE CA C 6.633 3.272 -7.123 1.00 . A A . 111 PHE CA 1 1
2 3274 1 1 76 PHE CB C 5.258 3.898 -7.381 1.00 . A A . 111 PHE CB 1 1
2 3275 1 1 76 PHE CD1 C 4.098 2.454 -9.083 1.00 . A A . 111 PHE CD1 1 1
2 3276 1 1 76 PHE CD2 C 3.316 2.402 -6.829 1.00 . A A . 111 PHE CD2 1 1
2 3277 1 1 76 PHE CE1 C 3.133 1.537 -9.443 1.00 . A A . 111 PHE CE1 1 1
2 3278 1 1 76 PHE CE2 C 2.349 1.485 -7.185 1.00 . A A . 111 PHE CE2 1 1
2 3279 1 1 76 PHE CG C 4.202 2.896 -7.772 1.00 . A A . 111 PHE CG 1 1
2 3280 1 1 76 PHE CZ C 2.256 1.054 -8.494 1.00 . A A . 111 PHE CZ 1 1
2 3281 1 1 76 PHE H H 6.220 2.549 -5.176 1.00 . A A . 111 PHE H 1 1
2 3282 1 1 76 PHE HA H 6.968 2.776 -8.025 1.00 . A A . 111 PHE HA 1 1
2 3283 1 1 76 PHE HB2 H 4.925 4.402 -6.486 1.00 . A A . 111 PHE HB2 1 1
2 3284 1 1 76 PHE HB3 H 5.345 4.621 -8.181 1.00 . A A . 111 PHE HB3 1 1
2 3285 1 1 76 PHE HD1 H 4.784 2.834 -9.827 1.00 . A A . 111 PHE HD1 1 1
2 3286 1 1 76 PHE HD2 H 3.386 2.739 -5.804 1.00 . A A . 111 PHE HD2 1 1
2 3287 1 1 76 PHE HE1 H 3.061 1.201 -10.468 1.00 . A A . 111 PHE HE1 1 1
2 3288 1 1 76 PHE HE2 H 1.662 1.105 -6.441 1.00 . A A . 111 PHE HE2 1 1
2 3289 1 1 76 PHE HZ H 1.499 0.334 -8.773 1.00 . A A . 111 PHE HZ 1 1
2 3290 1 1 76 PHE N N 6.545 2.271 -6.056 1.00 . A A . 111 PHE N 1 1
2 3291 1 1 76 PHE O O 7.987 4.567 -5.600 1.00 . A A . 111 PHE O 1 1
2 3292 1 1 77 ARG C C 8.241 7.549 -7.412 1.00 . A A . 112 ARG C 1 1
2 3293 1 1 77 ARG CA C 9.007 6.226 -7.578 1.00 . A A . 112 ARG CA 1 1
2 3294 1 1 77 ARG CB C 9.992 6.310 -8.751 1.00 . A A . 112 ARG CB 1 1
2 3295 1 1 77 ARG CD C 11.772 5.129 -10.108 1.00 . A A . 112 ARG CD 1 1
2 3296 1 1 77 ARG CG C 10.884 5.077 -8.873 1.00 . A A . 112 ARG CG 1 1
2 3297 1 1 77 ARG CZ C 12.625 3.105 -11.191 1.00 . A A . 112 ARG CZ 1 1
2 3298 1 1 77 ARG H H 7.807 4.875 -8.693 1.00 . A A . 112 ARG H 1 1
2 3299 1 1 77 ARG HA H 9.565 6.034 -6.671 1.00 . A A . 112 ARG HA 1 1
2 3300 1 1 77 ARG HB2 H 9.434 6.421 -9.673 1.00 . A A . 112 ARG HB2 1 1
2 3301 1 1 77 ARG HB3 H 10.625 7.176 -8.618 1.00 . A A . 112 ARG HB3 1 1
2 3302 1 1 77 ARG HD2 H 11.144 5.179 -10.986 1.00 . A A . 112 ARG HD2 1 1
2 3303 1 1 77 ARG HD3 H 12.386 6.017 -10.056 1.00 . A A . 112 ARG HD3 1 1
2 3304 1 1 77 ARG HE H 13.277 3.810 -9.471 1.00 . A A . 112 ARG HE 1 1
2 3305 1 1 77 ARG HG2 H 11.511 5.011 -7.995 1.00 . A A . 112 ARG HG2 1 1
2 3306 1 1 77 ARG HG3 H 10.256 4.196 -8.931 1.00 . A A . 112 ARG HG3 1 1
2 3307 1 1 77 ARG HH11 H 11.152 4.010 -12.181 1.00 . A A . 112 ARG HH11 1 1
2 3308 1 1 77 ARG HH12 H 11.777 2.571 -12.910 1.00 . A A . 112 ARG HH12 1 1
2 3309 1 1 77 ARG HH21 H 14.092 1.988 -10.438 1.00 . A A . 112 ARG HH21 1 1
2 3310 1 1 77 ARG HH22 H 13.445 1.463 -11.955 1.00 . A A . 112 ARG HH22 1 1
2 3311 1 1 77 ARG N N 8.090 5.103 -7.781 1.00 . A A . 112 ARG N 1 1
2 3312 1 1 77 ARG NE N 12.640 3.957 -10.202 1.00 . A A . 112 ARG NE 1 1
2 3313 1 1 77 ARG NH1 N 11.791 3.242 -12.172 1.00 . A A . 112 ARG NH1 1 1
2 3314 1 1 77 ARG NH2 N 13.448 2.106 -11.193 1.00 . A A . 112 ARG NH2 1 1
2 3315 1 1 77 ARG O O 7.459 7.947 -8.280 1.00 . A A . 112 ARG O 1 1
2 3316 1 1 78 ALA C C 8.823 10.621 -5.816 1.00 . A A . 113 ALA C 1 1
2 3317 1 1 78 ALA CA C 7.798 9.490 -5.986 1.00 . A A . 113 ALA CA 1 1
2 3318 1 1 78 ALA CB C 6.935 9.349 -4.733 1.00 . A A . 113 ALA CB 1 1
2 3319 1 1 78 ALA H H 9.093 7.843 -5.630 1.00 . A A . 113 ALA H 1 1
2 3320 1 1 78 ALA HA H 7.148 9.733 -6.816 1.00 . A A . 113 ALA HA 1 1
2 3321 1 1 78 ALA HB1 H 6.413 10.276 -4.547 1.00 . A A . 113 ALA HB1 1 1
2 3322 1 1 78 ALA HB2 H 7.561 9.112 -3.885 1.00 . A A . 113 ALA HB2 1 1
2 3323 1 1 78 ALA HB3 H 6.214 8.555 -4.879 1.00 . A A . 113 ALA HB3 1 1
2 3324 1 1 78 ALA N N 8.461 8.215 -6.282 1.00 . A A . 113 ALA N 1 1
2 3325 1 1 78 ALA O O 10.012 10.369 -5.624 1.00 . A A . 113 ALA O 1 1
2 3326 1 1 79 GLY C C 9.632 13.327 -4.312 1.00 . A A . 114 GLY C 1 1
2 3327 1 1 79 GLY CA C 9.263 13.008 -5.761 1.00 . A A . 114 GLY CA 1 1
2 3328 1 1 79 GLY H H 7.405 12.014 -6.049 1.00 . A A . 114 GLY H 1 1
2 3329 1 1 79 GLY HA2 H 10.169 12.805 -6.315 1.00 . A A . 114 GLY HA2 1 1
2 3330 1 1 79 GLY HA3 H 8.782 13.873 -6.194 1.00 . A A . 114 GLY HA3 1 1
2 3331 1 1 79 GLY N N 8.363 11.865 -5.891 1.00 . A A . 114 GLY N 1 1
2 3332 1 1 79 GLY O O 10.781 13.151 -3.897 1.00 . A A . 114 GLY O 1 1
2 3333 1 1 80 SER C C 9.428 13.048 -1.285 1.00 . A A . 115 SER C 1 1
2 3334 1 1 80 SER CA C 8.866 14.194 -2.142 1.00 . A A . 115 SER CA 1 1
2 3335 1 1 80 SER CB C 7.549 14.697 -1.532 1.00 . A A . 115 SER CB 1 1
2 3336 1 1 80 SER H H 7.749 13.866 -3.922 1.00 . A A . 115 SER H 1 1
2 3337 1 1 80 SER HA H 9.580 15.006 -2.146 1.00 . A A . 115 SER HA 1 1
2 3338 1 1 80 SER HB2 H 7.150 15.489 -2.150 1.00 . A A . 115 SER HB2 1 1
2 3339 1 1 80 SER HB3 H 6.839 13.883 -1.494 1.00 . A A . 115 SER HB3 1 1
2 3340 1 1 80 SER HG H 7.738 14.468 0.415 1.00 . A A . 115 SER HG 1 1
2 3341 1 1 80 SER N N 8.648 13.786 -3.540 1.00 . A A . 115 SER N 1 1
2 3342 1 1 80 SER O O 10.451 13.202 -0.611 1.00 . A A . 115 SER O 1 1
2 3343 1 1 80 SER OG O 7.733 15.203 -0.214 1.00 . A A . 115 SER OG 1 1
2 3344 1 1 81 THR C C 10.214 9.869 -1.142 1.00 . A A . 116 THR C 1 1
2 3345 1 1 81 THR CA C 9.133 10.743 -0.490 1.00 . A A . 116 THR CA 1 1
2 3346 1 1 81 THR CB C 7.906 9.848 -0.196 1.00 . A A . 116 THR CB 1 1
2 3347 1 1 81 THR CG2 C 6.835 10.619 0.568 1.00 . A A . 116 THR CG2 1 1
2 3348 1 1 81 THR H H 7.988 11.816 -1.922 1.00 . A A . 116 THR H 1 1
2 3349 1 1 81 THR HA H 9.509 11.118 0.452 1.00 . A A . 116 THR HA 1 1
2 3350 1 1 81 THR HB H 8.225 9.007 0.405 1.00 . A A . 116 THR HB 1 1
2 3351 1 1 81 THR HG1 H 6.903 8.522 -1.270 1.00 . A A . 116 THR HG1 1 1
2 3352 1 1 81 THR HG21 H 7.248 10.987 1.498 1.00 . A A . 116 THR HG21 1 1
2 3353 1 1 81 THR HG22 H 6.000 9.963 0.781 1.00 . A A . 116 THR HG22 1 1
2 3354 1 1 81 THR HG23 H 6.493 11.451 -0.027 1.00 . A A . 116 THR HG23 1 1
2 3355 1 1 81 THR N N 8.758 11.897 -1.323 1.00 . A A . 116 THR N 1 1
2 3356 1 1 81 THR O O 10.927 9.135 -0.453 1.00 . A A . 116 THR O 1 1
2 3357 1 1 81 THR OG1 O 7.359 9.359 -1.431 1.00 . A A . 116 THR OG1 1 1
2 3358 1 1 82 GLY C C 10.737 7.662 -3.410 1.00 . A A . 117 GLY C 1 1
2 3359 1 1 82 GLY CA C 11.277 9.073 -3.180 1.00 . A A . 117 GLY CA 1 1
2 3360 1 1 82 GLY H H 9.772 10.560 -2.969 1.00 . A A . 117 GLY H 1 1
2 3361 1 1 82 GLY HA2 H 11.501 9.522 -4.136 1.00 . A A . 117 GLY HA2 1 1
2 3362 1 1 82 GLY HA3 H 12.189 9.006 -2.605 1.00 . A A . 117 GLY HA3 1 1
2 3363 1 1 82 GLY N N 10.328 9.929 -2.468 1.00 . A A . 117 GLY N 1 1
2 3364 1 1 82 GLY O O 10.812 7.123 -4.519 1.00 . A A . 117 GLY O 1 1
2 3365 1 1 83 ARG C C 8.112 5.760 -2.066 1.00 . A A . 118 ARG C 1 1
2 3366 1 1 83 ARG CA C 9.605 5.722 -2.421 1.00 . A A . 118 ARG CA 1 1
2 3367 1 1 83 ARG CB C 10.332 4.771 -1.459 1.00 . A A . 118 ARG CB 1 1
2 3368 1 1 83 ARG CD C 12.153 4.051 -3.057 1.00 . A A . 118 ARG CD 1 1
2 3369 1 1 83 ARG CG C 11.831 4.666 -1.701 1.00 . A A . 118 ARG CG 1 1
2 3370 1 1 83 ARG CZ C 14.277 3.109 -3.838 1.00 . A A . 118 ARG CZ 1 1
2 3371 1 1 83 ARG H H 10.207 7.527 -1.491 1.00 . A A . 118 ARG H 1 1
2 3372 1 1 83 ARG HA H 9.717 5.354 -3.431 1.00 . A A . 118 ARG HA 1 1
2 3373 1 1 83 ARG HB2 H 10.178 5.116 -0.445 1.00 . A A . 118 ARG HB2 1 1
2 3374 1 1 83 ARG HB3 H 9.903 3.782 -1.556 1.00 . A A . 118 ARG HB3 1 1
2 3375 1 1 83 ARG HD2 H 11.825 3.021 -3.060 1.00 . A A . 118 ARG HD2 1 1
2 3376 1 1 83 ARG HD3 H 11.625 4.598 -3.825 1.00 . A A . 118 ARG HD3 1 1
2 3377 1 1 83 ARG HE H 14.049 4.941 -3.175 1.00 . A A . 118 ARG HE 1 1
2 3378 1 1 83 ARG HG2 H 12.262 5.659 -1.660 1.00 . A A . 118 ARG HG2 1 1
2 3379 1 1 83 ARG HG3 H 12.269 4.054 -0.924 1.00 . A A . 118 ARG HG3 1 1
2 3380 1 1 83 ARG HH11 H 12.764 1.812 -3.805 1.00 . A A . 118 ARG HH11 1 1
2 3381 1 1 83 ARG HH12 H 14.263 1.203 -4.415 1.00 . A A . 118 ARG HH12 1 1
2 3382 1 1 83 ARG HH21 H 15.969 4.150 -3.944 1.00 . A A . 118 ARG HH21 1 1
2 3383 1 1 83 ARG HH22 H 16.059 2.515 -4.491 1.00 . A A . 118 ARG HH22 1 1
2 3384 1 1 83 ARG N N 10.201 7.060 -2.350 1.00 . A A . 118 ARG N 1 1
2 3385 1 1 83 ARG NE N 13.587 4.099 -3.346 1.00 . A A . 118 ARG NE 1 1
2 3386 1 1 83 ARG NH1 N 13.724 1.953 -4.034 1.00 . A A . 118 ARG NH1 1 1
2 3387 1 1 83 ARG NH2 N 15.531 3.271 -4.112 1.00 . A A . 118 ARG NH2 1 1
2 3388 1 1 83 ARG O O 7.707 6.403 -1.093 1.00 . A A . 118 ARG O 1 1
2 3389 1 1 84 HIS C C 5.457 3.463 -2.637 1.00 . A A . 119 HIS C 1 1
2 3390 1 1 84 HIS CA C 5.866 4.943 -2.601 1.00 . A A . 119 HIS CA 1 1
2 3391 1 1 84 HIS CB C 5.072 5.749 -3.639 1.00 . A A . 119 HIS CB 1 1
2 3392 1 1 84 HIS CD2 C 2.609 5.003 -3.850 1.00 . A A . 119 HIS CD2 1 1
2 3393 1 1 84 HIS CE1 C 1.754 6.504 -2.522 1.00 . A A . 119 HIS CE1 1 1
2 3394 1 1 84 HIS CG C 3.598 5.795 -3.373 1.00 . A A . 119 HIS CG 1 1
2 3395 1 1 84 HIS H H 7.680 4.634 -3.654 1.00 . A A . 119 HIS H 1 1
2 3396 1 1 84 HIS HA H 5.665 5.336 -1.613 1.00 . A A . 119 HIS HA 1 1
2 3397 1 1 84 HIS HB2 H 5.437 6.765 -3.649 1.00 . A A . 119 HIS HB2 1 1
2 3398 1 1 84 HIS HB3 H 5.223 5.311 -4.616 1.00 . A A . 119 HIS HB3 1 1
2 3399 1 1 84 HIS HD2 H 2.715 4.176 -4.533 1.00 . A A . 119 HIS HD2 1 1
2 3400 1 1 84 HIS HE1 H 1.040 7.077 -1.953 1.00 . A A . 119 HIS HE1 1 1
2 3401 1 1 84 HIS HE2 H 0.535 5.176 -3.544 1.00 . A A . 119 HIS HE2 1 1
2 3402 1 1 84 HIS N N 7.303 5.070 -2.861 1.00 . A A . 119 HIS N 1 1
2 3403 1 1 84 HIS ND1 N 3.052 6.737 -2.538 1.00 . A A . 119 HIS ND1 1 1
2 3404 1 1 84 HIS NE2 N 1.440 5.464 -3.302 1.00 . A A . 119 HIS NE2 1 1
2 3405 1 1 84 HIS O O 6.054 2.671 -3.364 1.00 . A A . 119 HIS O 1 1
2 3406 1 1 85 VAL C C 2.482 1.548 -1.829 1.00 . A A . 120 VAL C 1 1
2 3407 1 1 85 VAL CA C 4.015 1.686 -1.790 1.00 . A A . 120 VAL CA 1 1
2 3408 1 1 85 VAL CB C 4.574 0.981 -0.525 1.00 . A A . 120 VAL CB 1 1
2 3409 1 1 85 VAL CG1 C 4.090 1.667 0.750 1.00 . A A . 120 VAL CG1 1 1
2 3410 1 1 85 VAL CG2 C 4.206 -0.502 -0.518 1.00 . A A . 120 VAL CG2 1 1
2 3411 1 1 85 VAL H H 3.992 3.757 -1.305 1.00 . A A . 120 VAL H 1 1
2 3412 1 1 85 VAL HA H 4.422 1.178 -2.657 1.00 . A A . 120 VAL HA 1 1
2 3413 1 1 85 VAL HB H 5.654 1.057 -0.551 1.00 . A A . 120 VAL HB 1 1
2 3414 1 1 85 VAL HG11 H 3.011 1.616 0.799 1.00 . A A . 120 VAL HG11 1 1
2 3415 1 1 85 VAL HG12 H 4.401 2.701 0.743 1.00 . A A . 120 VAL HG12 1 1
2 3416 1 1 85 VAL HG13 H 4.513 1.169 1.610 1.00 . A A . 120 VAL HG13 1 1
2 3417 1 1 85 VAL HG21 H 4.642 -0.979 0.350 1.00 . A A . 120 VAL HG21 1 1
2 3418 1 1 85 VAL HG22 H 4.585 -0.973 -1.413 1.00 . A A . 120 VAL HG22 1 1
2 3419 1 1 85 VAL HG23 H 3.131 -0.611 -0.483 1.00 . A A . 120 VAL HG23 1 1
2 3420 1 1 85 VAL N N 4.451 3.087 -1.853 1.00 . A A . 120 VAL N 1 1
2 3421 1 1 85 VAL O O 1.753 2.325 -1.211 1.00 . A A . 120 VAL O 1 1
2 3422 1 1 86 GLY C C 0.259 -1.200 -2.390 1.00 . A A . 121 GLY C 1 1
2 3423 1 1 86 GLY CA C 0.577 0.269 -2.650 1.00 . A A . 121 GLY CA 1 1
2 3424 1 1 86 GLY H H 2.637 0.008 -3.094 1.00 . A A . 121 GLY H 1 1
2 3425 1 1 86 GLY HA2 H 0.056 0.874 -1.921 1.00 . A A . 121 GLY HA2 1 1
2 3426 1 1 86 GLY HA3 H 0.221 0.531 -3.636 1.00 . A A . 121 GLY HA3 1 1
2 3427 1 1 86 GLY N N 2.007 0.555 -2.578 1.00 . A A . 121 GLY N 1 1
2 3428 1 1 86 GLY O O 1.026 -2.085 -2.773 1.00 . A A . 121 GLY O 1 1
2 3429 1 1 87 ILE C C -2.123 -3.461 -2.524 1.00 . A A . 122 ILE C 1 1
2 3430 1 1 87 ILE CA C -1.270 -2.833 -1.406 1.00 . A A . 122 ILE CA 1 1
2 3431 1 1 87 ILE CB C -2.060 -2.876 -0.073 1.00 . A A . 122 ILE CB 1 1
2 3432 1 1 87 ILE CD1 C -2.076 -1.987 2.330 1.00 . A A . 122 ILE CD1 1 1
2 3433 1 1 87 ILE CG1 C -1.328 -2.067 1.013 1.00 . A A . 122 ILE CG1 1 1
2 3434 1 1 87 ILE CG2 C -2.254 -4.323 0.379 1.00 . A A . 122 ILE CG2 1 1
2 3435 1 1 87 ILE H H -1.449 -0.716 -1.477 1.00 . A A . 122 ILE H 1 1
2 3436 1 1 87 ILE HA H -0.370 -3.421 -1.283 1.00 . A A . 122 ILE HA 1 1
2 3437 1 1 87 ILE HB H -3.036 -2.443 -0.242 1.00 . A A . 122 ILE HB 1 1
2 3438 1 1 87 ILE HD11 H -2.239 -2.981 2.716 1.00 . A A . 122 ILE HD11 1 1
2 3439 1 1 87 ILE HD12 H -3.028 -1.499 2.176 1.00 . A A . 122 ILE HD12 1 1
2 3440 1 1 87 ILE HD13 H -1.492 -1.417 3.037 1.00 . A A . 122 ILE HD13 1 1
2 3441 1 1 87 ILE HG12 H -0.368 -2.523 1.209 1.00 . A A . 122 ILE HG12 1 1
2 3442 1 1 87 ILE HG13 H -1.174 -1.057 0.658 1.00 . A A . 122 ILE HG13 1 1
2 3443 1 1 87 ILE HG21 H -2.818 -4.341 1.303 1.00 . A A . 122 ILE HG21 1 1
2 3444 1 1 87 ILE HG22 H -1.290 -4.786 0.539 1.00 . A A . 122 ILE HG22 1 1
2 3445 1 1 87 ILE HG23 H -2.794 -4.871 -0.380 1.00 . A A . 122 ILE HG23 1 1
2 3446 1 1 87 ILE N N -0.870 -1.462 -1.741 1.00 . A A . 122 ILE N 1 1
2 3447 1 1 87 ILE O O -3.292 -3.099 -2.705 1.00 . A A . 122 ILE O 1 1
2 3448 1 1 88 TYR C C -3.428 -5.857 -3.961 1.00 . A A . 123 TYR C 1 1
2 3449 1 1 88 TYR CA C -2.201 -5.041 -4.411 1.00 . A A . 123 TYR CA 1 1
2 3450 1 1 88 TYR CB C -1.200 -5.950 -5.151 1.00 . A A . 123 TYR CB 1 1
2 3451 1 1 88 TYR CD1 C -0.794 -4.578 -7.237 1.00 . A A . 123 TYR CD1 1 1
2 3452 1 1 88 TYR CD2 C -1.533 -6.829 -7.511 1.00 . A A . 123 TYR CD2 1 1
2 3453 1 1 88 TYR CE1 C -0.745 -4.421 -8.609 1.00 . A A . 123 TYR CE1 1 1
2 3454 1 1 88 TYR CE2 C -1.493 -6.675 -8.886 1.00 . A A . 123 TYR CE2 1 1
2 3455 1 1 88 TYR CG C -1.187 -5.781 -6.661 1.00 . A A . 123 TYR CG 1 1
2 3456 1 1 88 TYR CZ C -1.094 -5.470 -9.430 1.00 . A A . 123 TYR CZ 1 1
2 3457 1 1 88 TYR H H -0.617 -4.671 -3.041 1.00 . A A . 123 TYR H 1 1
2 3458 1 1 88 TYR HA H -2.530 -4.259 -5.082 1.00 . A A . 123 TYR HA 1 1
2 3459 1 1 88 TYR HB2 H -0.202 -5.733 -4.794 1.00 . A A . 123 TYR HB2 1 1
2 3460 1 1 88 TYR HB3 H -1.428 -6.984 -4.932 1.00 . A A . 123 TYR HB3 1 1
2 3461 1 1 88 TYR HD1 H -0.522 -3.753 -6.594 1.00 . A A . 123 TYR HD1 1 1
2 3462 1 1 88 TYR HD2 H -1.847 -7.772 -7.085 1.00 . A A . 123 TYR HD2 1 1
2 3463 1 1 88 TYR HE1 H -0.437 -3.477 -9.032 1.00 . A A . 123 TYR HE1 1 1
2 3464 1 1 88 TYR HE2 H -1.767 -7.500 -9.529 1.00 . A A . 123 TYR HE2 1 1
2 3465 1 1 88 TYR HH H -1.793 -5.741 -11.210 1.00 . A A . 123 TYR HH 1 1
2 3466 1 1 88 TYR N N -1.533 -4.398 -3.266 1.00 . A A . 123 TYR N 1 1
2 3467 1 1 88 TYR O O -3.301 -6.821 -3.203 1.00 . A A . 123 TYR O 1 1
2 3468 1 1 88 TYR OH O -1.028 -5.317 -10.800 1.00 . A A . 123 TYR OH 1 1
2 3469 1 1 89 ILE C C -6.365 -7.113 -5.139 1.00 . A A . 124 ILE C 1 1
2 3470 1 1 89 ILE CA C -5.855 -6.157 -4.041 1.00 . A A . 124 ILE CA 1 1
2 3471 1 1 89 ILE CB C -6.976 -5.152 -3.661 1.00 . A A . 124 ILE CB 1 1
2 3472 1 1 89 ILE CD1 C -8.431 -3.238 -4.552 1.00 . A A . 124 ILE CD1 1 1
2 3473 1 1 89 ILE CG1 C -7.311 -4.220 -4.840 1.00 . A A . 124 ILE CG1 1 1
2 3474 1 1 89 ILE CG2 C -6.570 -4.343 -2.427 1.00 . A A . 124 ILE CG2 1 1
2 3475 1 1 89 ILE H H -4.660 -4.702 -5.041 1.00 . A A . 124 ILE H 1 1
2 3476 1 1 89 ILE HA H -5.632 -6.750 -3.161 1.00 . A A . 124 ILE HA 1 1
2 3477 1 1 89 ILE HB H -7.860 -5.721 -3.403 1.00 . A A . 124 ILE HB 1 1
2 3478 1 1 89 ILE HD11 H -8.142 -2.586 -3.742 1.00 . A A . 124 ILE HD11 1 1
2 3479 1 1 89 ILE HD12 H -9.324 -3.780 -4.279 1.00 . A A . 124 ILE HD12 1 1
2 3480 1 1 89 ILE HD13 H -8.627 -2.647 -5.435 1.00 . A A . 124 ILE HD13 1 1
2 3481 1 1 89 ILE HG12 H -6.434 -3.647 -5.100 1.00 . A A . 124 ILE HG12 1 1
2 3482 1 1 89 ILE HG13 H -7.606 -4.818 -5.691 1.00 . A A . 124 ILE HG13 1 1
2 3483 1 1 89 ILE HG21 H -7.371 -3.669 -2.158 1.00 . A A . 124 ILE HG21 1 1
2 3484 1 1 89 ILE HG22 H -5.679 -3.773 -2.644 1.00 . A A . 124 ILE HG22 1 1
2 3485 1 1 89 ILE HG23 H -6.374 -5.016 -1.602 1.00 . A A . 124 ILE HG23 1 1
2 3486 1 1 89 ILE N N -4.615 -5.469 -4.430 1.00 . A A . 124 ILE N 1 1
2 3487 1 1 89 ILE O O -6.955 -8.154 -4.835 1.00 . A A . 124 ILE O 1 1
2 3488 1 1 90 GLY C C -6.246 -7.136 -8.896 1.00 . A A . 125 GLY C 1 1
2 3489 1 1 90 GLY CA C -6.602 -7.633 -7.495 1.00 . A A . 125 GLY CA 1 1
2 3490 1 1 90 GLY H H -5.673 -5.932 -6.610 1.00 . A A . 125 GLY H 1 1
2 3491 1 1 90 GLY HA2 H -6.167 -8.613 -7.359 1.00 . A A . 125 GLY HA2 1 1
2 3492 1 1 90 GLY HA3 H -7.678 -7.726 -7.426 1.00 . A A . 125 GLY HA3 1 1
2 3493 1 1 90 GLY N N -6.143 -6.768 -6.410 1.00 . A A . 125 GLY N 1 1
2 3494 1 1 90 GLY O O -6.436 -5.960 -9.217 1.00 . A A . 125 GLY O 1 1
2 3495 1 1 91 ASN C C -4.389 -6.662 -11.313 1.00 . A A . 126 ASN C 1 1
2 3496 1 1 91 ASN CA C -5.424 -7.787 -11.138 1.00 . A A . 126 ASN CA 1 1
2 3497 1 1 91 ASN CB C -6.717 -7.492 -11.918 1.00 . A A . 126 ASN CB 1 1
2 3498 1 1 91 ASN CG C -6.463 -7.057 -13.352 1.00 . A A . 126 ASN CG 1 1
2 3499 1 1 91 ASN H H -5.537 -8.937 -9.375 1.00 . A A . 126 ASN H 1 1
2 3500 1 1 91 ASN HA H -4.990 -8.694 -11.536 1.00 . A A . 126 ASN HA 1 1
2 3501 1 1 91 ASN HB2 H -7.327 -8.385 -11.938 1.00 . A A . 126 ASN HB2 1 1
2 3502 1 1 91 ASN HB3 H -7.262 -6.706 -11.414 1.00 . A A . 126 ASN HB3 1 1
2 3503 1 1 91 ASN HD21 H -6.279 -8.941 -13.943 1.00 . A A . 126 ASN HD21 1 1
2 3504 1 1 91 ASN HD22 H -6.097 -7.736 -15.170 1.00 . A A . 126 ASN HD22 1 1
2 3505 1 1 91 ASN N N -5.729 -8.051 -9.726 1.00 . A A . 126 ASN N 1 1
2 3506 1 1 91 ASN ND2 N -6.259 -8.007 -14.242 1.00 . A A . 126 ASN ND2 1 1
2 3507 1 1 91 ASN O O -3.205 -6.926 -11.515 1.00 . A A . 126 ASN O 1 1
2 3508 1 1 91 ASN OD1 O -6.435 -5.869 -13.653 1.00 . A A . 126 ASN OD1 1 1
2 3509 1 1 92 ASN C C -4.283 -3.102 -10.471 1.00 . A A . 127 ASN C 1 1
2 3510 1 1 92 ASN CA C -3.974 -4.247 -11.442 1.00 . A A . 127 ASN CA 1 1
2 3511 1 1 92 ASN CB C -4.130 -3.761 -12.888 1.00 . A A . 127 ASN CB 1 1
2 3512 1 1 92 ASN CG C -3.402 -4.643 -13.885 1.00 . A A . 127 ASN CG 1 1
2 3513 1 1 92 ASN H H -5.781 -5.271 -10.989 1.00 . A A . 127 ASN H 1 1
2 3514 1 1 92 ASN HA H -2.948 -4.553 -11.287 1.00 . A A . 127 ASN HA 1 1
2 3515 1 1 92 ASN HB2 H -5.181 -3.762 -13.139 1.00 . A A . 127 ASN HB2 1 1
2 3516 1 1 92 ASN HB3 H -3.744 -2.756 -12.970 1.00 . A A . 127 ASN HB3 1 1
2 3517 1 1 92 ASN HD21 H -4.769 -4.275 -15.268 1.00 . A A . 127 ASN HD21 1 1
2 3518 1 1 92 ASN HD22 H -3.482 -5.327 -15.734 1.00 . A A . 127 ASN HD22 1 1
2 3519 1 1 92 ASN N N -4.839 -5.414 -11.217 1.00 . A A . 127 ASN N 1 1
2 3520 1 1 92 ASN ND2 N -3.937 -4.758 -15.082 1.00 . A A . 127 ASN ND2 1 1
2 3521 1 1 92 ASN O O -3.662 -2.042 -10.540 1.00 . A A . 127 ASN O 1 1
2 3522 1 1 92 ASN OD1 O -2.365 -5.218 -13.581 1.00 . A A . 127 ASN OD1 1 1
2 3523 1 1 93 GLN C C -5.051 -2.492 -7.224 1.00 . A A . 128 GLN C 1 1
2 3524 1 1 93 GLN CA C -5.647 -2.275 -8.621 1.00 . A A . 128 GLN CA 1 1
2 3525 1 1 93 GLN CB C -7.176 -2.202 -8.547 1.00 . A A . 128 GLN CB 1 1
2 3526 1 1 93 GLN CD C -9.331 -1.691 -9.803 1.00 . A A . 128 GLN CD 1 1
2 3527 1 1 93 GLN CG C -7.816 -1.792 -9.868 1.00 . A A . 128 GLN CG 1 1
2 3528 1 1 93 GLN H H -5.659 -4.198 -9.519 1.00 . A A . 128 GLN H 1 1
2 3529 1 1 93 GLN HA H -5.277 -1.330 -9.000 1.00 . A A . 128 GLN HA 1 1
2 3530 1 1 93 GLN HB2 H -7.561 -3.172 -8.264 1.00 . A A . 128 GLN HB2 1 1
2 3531 1 1 93 GLN HB3 H -7.456 -1.478 -7.796 1.00 . A A . 128 GLN HB3 1 1
2 3532 1 1 93 GLN HE21 H -9.268 -1.103 -7.916 1.00 . A A . 128 GLN HE21 1 1
2 3533 1 1 93 GLN HE22 H -10.841 -1.241 -8.609 1.00 . A A . 128 GLN HE22 1 1
2 3534 1 1 93 GLN HG2 H -7.425 -0.828 -10.158 1.00 . A A . 128 GLN HG2 1 1
2 3535 1 1 93 GLN HG3 H -7.552 -2.523 -10.621 1.00 . A A . 128 GLN HG3 1 1
2 3536 1 1 93 GLN N N -5.233 -3.318 -9.564 1.00 . A A . 128 GLN N 1 1
2 3537 1 1 93 GLN NE2 N -9.863 -1.307 -8.662 1.00 . A A . 128 GLN NE2 1 1
2 3538 1 1 93 GLN O O -4.871 -3.627 -6.771 1.00 . A A . 128 GLN O 1 1
2 3539 1 1 93 GLN OE1 O -10.019 -1.939 -10.787 1.00 . A A . 128 GLN OE1 1 1
2 3540 1 1 94 PHE C C -4.507 -0.187 -4.384 1.00 . A A . 129 PHE C 1 1
2 3541 1 1 94 PHE CA C -4.104 -1.402 -5.238 1.00 . A A . 129 PHE CA 1 1
2 3542 1 1 94 PHE CB C -2.576 -1.444 -5.421 1.00 . A A . 129 PHE CB 1 1
2 3543 1 1 94 PHE CD1 C -1.967 -0.920 -7.805 1.00 . A A . 129 PHE CD1 1 1
2 3544 1 1 94 PHE CD2 C -1.694 0.800 -6.173 1.00 . A A . 129 PHE CD2 1 1
2 3545 1 1 94 PHE CE1 C -1.510 -0.067 -8.789 1.00 . A A . 129 PHE CE1 1 1
2 3546 1 1 94 PHE CE2 C -1.236 1.658 -7.155 1.00 . A A . 129 PHE CE2 1 1
2 3547 1 1 94 PHE CG C -2.065 -0.500 -6.485 1.00 . A A . 129 PHE CG 1 1
2 3548 1 1 94 PHE CZ C -1.144 1.225 -8.463 1.00 . A A . 129 PHE CZ 1 1
2 3549 1 1 94 PHE H H -4.982 -0.515 -6.953 1.00 . A A . 129 PHE H 1 1
2 3550 1 1 94 PHE HA H -4.417 -2.300 -4.725 1.00 . A A . 129 PHE HA 1 1
2 3551 1 1 94 PHE HB2 H -2.096 -1.185 -4.487 1.00 . A A . 129 PHE HB2 1 1
2 3552 1 1 94 PHE HB3 H -2.283 -2.449 -5.696 1.00 . A A . 129 PHE HB3 1 1
2 3553 1 1 94 PHE HD1 H -2.252 -1.932 -8.062 1.00 . A A . 129 PHE HD1 1 1
2 3554 1 1 94 PHE HD2 H -1.762 1.140 -5.149 1.00 . A A . 129 PHE HD2 1 1
2 3555 1 1 94 PHE HE1 H -1.439 -0.409 -9.812 1.00 . A A . 129 PHE HE1 1 1
2 3556 1 1 94 PHE HE2 H -0.954 2.668 -6.898 1.00 . A A . 129 PHE HE2 1 1
2 3557 1 1 94 PHE HZ H -0.788 1.895 -9.232 1.00 . A A . 129 PHE HZ 1 1
2 3558 1 1 94 PHE N N -4.758 -1.382 -6.550 1.00 . A A . 129 PHE N 1 1
2 3559 1 1 94 PHE O O -4.789 0.891 -4.912 1.00 . A A . 129 PHE O 1 1
2 3560 1 1 95 VAL C C -3.632 1.336 -1.506 1.00 . A A . 130 VAL C 1 1
2 3561 1 1 95 VAL CA C -4.891 0.709 -2.132 1.00 . A A . 130 VAL CA 1 1
2 3562 1 1 95 VAL CB C -5.845 0.206 -1.015 1.00 . A A . 130 VAL CB 1 1
2 3563 1 1 95 VAL CG1 C -5.187 -0.889 -0.181 1.00 . A A . 130 VAL CG1 1 1
2 3564 1 1 95 VAL CG2 C -6.304 1.364 -0.130 1.00 . A A . 130 VAL CG2 1 1
2 3565 1 1 95 VAL H H -4.311 -1.256 -2.704 1.00 . A A . 130 VAL H 1 1
2 3566 1 1 95 VAL HA H -5.410 1.474 -2.696 1.00 . A A . 130 VAL HA 1 1
2 3567 1 1 95 VAL HB H -6.719 -0.219 -1.490 1.00 . A A . 130 VAL HB 1 1
2 3568 1 1 95 VAL HG11 H -4.900 -1.710 -0.822 1.00 . A A . 130 VAL HG11 1 1
2 3569 1 1 95 VAL HG12 H -5.883 -1.243 0.566 1.00 . A A . 130 VAL HG12 1 1
2 3570 1 1 95 VAL HG13 H -4.308 -0.493 0.309 1.00 . A A . 130 VAL HG13 1 1
2 3571 1 1 95 VAL HG21 H -6.802 2.108 -0.736 1.00 . A A . 130 VAL HG21 1 1
2 3572 1 1 95 VAL HG22 H -5.449 1.812 0.355 1.00 . A A . 130 VAL HG22 1 1
2 3573 1 1 95 VAL HG23 H -6.991 0.996 0.620 1.00 . A A . 130 VAL HG23 1 1
2 3574 1 1 95 VAL N N -4.538 -0.372 -3.064 1.00 . A A . 130 VAL N 1 1
2 3575 1 1 95 VAL O O -2.691 0.632 -1.137 1.00 . A A . 130 VAL O 1 1
2 3576 1 1 96 HIS C C -2.785 4.829 -0.499 1.00 . A A . 131 HIS C 1 1
2 3577 1 1 96 HIS CA C -2.439 3.393 -0.920 1.00 . A A . 131 HIS CA 1 1
2 3578 1 1 96 HIS CB C -1.388 3.436 -2.034 1.00 . A A . 131 HIS CB 1 1
2 3579 1 1 96 HIS CD2 C -2.835 3.735 -4.160 1.00 . A A . 131 HIS CD2 1 1
2 3580 1 1 96 HIS CE1 C -2.002 5.638 -4.792 1.00 . A A . 131 HIS CE1 1 1
2 3581 1 1 96 HIS CG C -1.877 4.119 -3.280 1.00 . A A . 131 HIS CG 1 1
2 3582 1 1 96 HIS H H -4.425 3.168 -1.642 1.00 . A A . 131 HIS H 1 1
2 3583 1 1 96 HIS HA H -2.031 2.866 -0.068 1.00 . A A . 131 HIS HA 1 1
2 3584 1 1 96 HIS HB2 H -0.517 3.969 -1.681 1.00 . A A . 131 HIS HB2 1 1
2 3585 1 1 96 HIS HB3 H -1.106 2.426 -2.294 1.00 . A A . 131 HIS HB3 1 1
2 3586 1 1 96 HIS HD2 H -3.441 2.842 -4.111 1.00 . A A . 131 HIS HD2 1 1
2 3587 1 1 96 HIS HE1 H -1.823 6.537 -5.362 1.00 . A A . 131 HIS HE1 1 1
2 3588 1 1 96 HIS HE2 H -3.301 4.594 -6.009 1.00 . A A . 131 HIS HE2 1 1
2 3589 1 1 96 HIS N N -3.622 2.662 -1.393 1.00 . A A . 131 HIS N 1 1
2 3590 1 1 96 HIS ND1 N -1.357 5.320 -3.687 1.00 . A A . 131 HIS ND1 1 1
2 3591 1 1 96 HIS NE2 N -2.905 4.707 -5.121 1.00 . A A . 131 HIS NE2 1 1
2 3592 1 1 96 HIS O O -3.826 5.366 -0.875 1.00 . A A . 131 HIS O 1 1
2 3593 1 1 97 ALA C C -1.322 7.760 -0.378 1.00 . A A . 132 ALA C 1 1
2 3594 1 1 97 ALA CA C -2.056 6.864 0.636 1.00 . A A . 132 ALA CA 1 1
2 3595 1 1 97 ALA CB C -1.555 7.119 2.056 1.00 . A A . 132 ALA CB 1 1
2 3596 1 1 97 ALA H H -1.138 4.949 0.627 1.00 . A A . 132 ALA H 1 1
2 3597 1 1 97 ALA HA H -3.111 7.102 0.606 1.00 . A A . 132 ALA HA 1 1
2 3598 1 1 97 ALA HB1 H -2.072 6.463 2.743 1.00 . A A . 132 ALA HB1 1 1
2 3599 1 1 97 ALA HB2 H -1.750 8.147 2.328 1.00 . A A . 132 ALA HB2 1 1
2 3600 1 1 97 ALA HB3 H -0.494 6.927 2.108 1.00 . A A . 132 ALA HB3 1 1
2 3601 1 1 97 ALA N N -1.904 5.450 0.281 1.00 . A A . 132 ALA N 1 1
2 3602 1 1 97 ALA O O -0.112 7.962 -0.291 1.00 . A A . 132 ALA O 1 1
2 3603 1 1 98 SER C C -1.196 10.517 -2.011 1.00 . A A . 133 SER C 1 1
2 3604 1 1 98 SER CA C -1.506 9.078 -2.442 1.00 . A A . 133 SER CA 1 1
2 3605 1 1 98 SER CB C -2.480 9.124 -3.627 1.00 . A A . 133 SER CB 1 1
2 3606 1 1 98 SER H H -3.033 8.095 -1.341 1.00 . A A . 133 SER H 1 1
2 3607 1 1 98 SER HA H -0.589 8.604 -2.765 1.00 . A A . 133 SER HA 1 1
2 3608 1 1 98 SER HB2 H -2.006 9.619 -4.462 1.00 . A A . 133 SER HB2 1 1
2 3609 1 1 98 SER HB3 H -2.746 8.115 -3.911 1.00 . A A . 133 SER HB3 1 1
2 3610 1 1 98 SER HG H -4.294 9.228 -2.871 1.00 . A A . 133 SER HG 1 1
2 3611 1 1 98 SER N N -2.071 8.271 -1.350 1.00 . A A . 133 SER N 1 1
2 3612 1 1 98 SER O O -1.868 11.083 -1.150 1.00 . A A . 133 SER O 1 1
2 3613 1 1 98 SER OG O -3.669 9.836 -3.292 1.00 . A A . 133 SER OG 1 1
2 3614 1 1 99 THR C C -0.747 13.479 -3.211 1.00 . A A . 134 THR C 1 1
2 3615 1 1 99 THR CA C 0.168 12.523 -2.422 1.00 . A A . 134 THR CA 1 1
2 3616 1 1 99 THR CB C 1.637 12.794 -2.834 1.00 . A A . 134 THR CB 1 1
2 3617 1 1 99 THR CG2 C 2.608 11.965 -1.995 1.00 . A A . 134 THR CG2 1 1
2 3618 1 1 99 THR H H 0.336 10.593 -3.294 1.00 . A A . 134 THR H 1 1
2 3619 1 1 99 THR HA H 0.064 12.731 -1.366 1.00 . A A . 134 THR HA 1 1
2 3620 1 1 99 THR HB H 1.854 13.842 -2.677 1.00 . A A . 134 THR HB 1 1
2 3621 1 1 99 THR HG1 H 2.765 12.455 -4.422 1.00 . A A . 134 THR HG1 1 1
2 3622 1 1 99 THR HG21 H 2.387 10.915 -2.121 1.00 . A A . 134 THR HG21 1 1
2 3623 1 1 99 THR HG22 H 2.504 12.232 -0.953 1.00 . A A . 134 THR HG22 1 1
2 3624 1 1 99 THR HG23 H 3.620 12.160 -2.317 1.00 . A A . 134 THR HG23 1 1
2 3625 1 1 99 THR N N -0.194 11.115 -2.652 1.00 . A A . 134 THR N 1 1
2 3626 1 1 99 THR O O -0.499 14.686 -3.277 1.00 . A A . 134 THR O 1 1
2 3627 1 1 99 THR OG1 O 1.823 12.485 -4.226 1.00 . A A . 134 THR OG1 1 1
2 3628 1 1 100 SER C C -4.111 13.880 -3.920 1.00 . A A . 135 SER C 1 1
2 3629 1 1 100 SER CA C -2.749 13.732 -4.614 1.00 . A A . 135 SER CA 1 1
2 3630 1 1 100 SER CB C -2.942 13.097 -6.002 1.00 . A A . 135 SER CB 1 1
2 3631 1 1 100 SER H H -1.962 11.974 -3.710 1.00 . A A . 135 SER H 1 1
2 3632 1 1 100 SER HA H -2.323 14.719 -4.743 1.00 . A A . 135 SER HA 1 1
2 3633 1 1 100 SER HB2 H -1.991 13.061 -6.513 1.00 . A A . 135 SER HB2 1 1
2 3634 1 1 100 SER HB3 H -3.325 12.092 -5.888 1.00 . A A . 135 SER HB3 1 1
2 3635 1 1 100 SER HG H -3.513 14.742 -6.920 1.00 . A A . 135 SER HG 1 1
2 3636 1 1 100 SER N N -1.808 12.935 -3.810 1.00 . A A . 135 SER N 1 1
2 3637 1 1 100 SER O O -4.666 14.976 -3.851 1.00 . A A . 135 SER O 1 1
2 3638 1 1 100 SER OG O -3.854 13.845 -6.797 1.00 . A A . 135 SER OG 1 1
2 3639 1 1 101 SER C C -5.941 12.219 -1.334 1.00 . A A . 136 SER C 1 1
2 3640 1 1 101 SER CA C -5.979 12.778 -2.766 1.00 . A A . 136 SER CA 1 1
2 3641 1 1 101 SER CB C -6.969 11.958 -3.607 1.00 . A A . 136 SER CB 1 1
2 3642 1 1 101 SER H H -4.151 11.931 -3.466 1.00 . A A . 136 SER H 1 1
2 3643 1 1 101 SER HA H -6.325 13.801 -2.726 1.00 . A A . 136 SER HA 1 1
2 3644 1 1 101 SER HB2 H -7.051 12.397 -4.589 1.00 . A A . 136 SER HB2 1 1
2 3645 1 1 101 SER HB3 H -6.606 10.944 -3.697 1.00 . A A . 136 SER HB3 1 1
2 3646 1 1 101 SER HG H -8.657 12.811 -3.067 1.00 . A A . 136 SER HG 1 1
2 3647 1 1 101 SER N N -4.650 12.772 -3.407 1.00 . A A . 136 SER N 1 1
2 3648 1 1 101 SER O O -6.730 12.627 -0.478 1.00 . A A . 136 SER O 1 1
2 3649 1 1 101 SER OG O -8.260 11.931 -3.014 1.00 . A A . 136 SER OG 1 1
2 3650 1 1 102 GLY C C -5.167 9.097 0.061 1.00 . A A . 137 GLY C 1 1
2 3651 1 1 102 GLY CA C -4.970 10.603 0.211 1.00 . A A . 137 GLY CA 1 1
2 3652 1 1 102 GLY H H -4.352 11.081 -1.763 1.00 . A A . 137 GLY H 1 1
2 3653 1 1 102 GLY HA2 H -4.008 10.784 0.670 1.00 . A A . 137 GLY HA2 1 1
2 3654 1 1 102 GLY HA3 H -5.744 10.997 0.855 1.00 . A A . 137 GLY HA3 1 1
2 3655 1 1 102 GLY N N -5.017 11.293 -1.078 1.00 . A A . 137 GLY N 1 1
2 3656 1 1 102 GLY O O -4.770 8.515 -0.952 1.00 . A A . 137 GLY O 1 1
2 3657 1 1 103 VAL C C -7.020 6.635 -0.101 1.00 . A A . 138 VAL C 1 1
2 3658 1 1 103 VAL CA C -6.028 7.013 1.015 1.00 . A A . 138 VAL CA 1 1
2 3659 1 1 103 VAL CB C -6.562 6.495 2.374 1.00 . A A . 138 VAL CB 1 1
2 3660 1 1 103 VAL CG1 C -6.811 4.987 2.324 1.00 . A A . 138 VAL CG1 1 1
2 3661 1 1 103 VAL CG2 C -5.599 6.855 3.505 1.00 . A A . 138 VAL CG2 1 1
2 3662 1 1 103 VAL H H -6.090 8.978 1.835 1.00 . A A . 138 VAL H 1 1
2 3663 1 1 103 VAL HA H -5.080 6.526 0.816 1.00 . A A . 138 VAL HA 1 1
2 3664 1 1 103 VAL HB H -7.508 6.983 2.570 1.00 . A A . 138 VAL HB 1 1
2 3665 1 1 103 VAL HG11 H -7.163 4.647 3.289 1.00 . A A . 138 VAL HG11 1 1
2 3666 1 1 103 VAL HG12 H -5.892 4.475 2.078 1.00 . A A . 138 VAL HG12 1 1
2 3667 1 1 103 VAL HG13 H -7.556 4.769 1.573 1.00 . A A . 138 VAL HG13 1 1
2 3668 1 1 103 VAL HG21 H -5.988 6.480 4.441 1.00 . A A . 138 VAL HG21 1 1
2 3669 1 1 103 VAL HG22 H -5.497 7.930 3.564 1.00 . A A . 138 VAL HG22 1 1
2 3670 1 1 103 VAL HG23 H -4.632 6.412 3.314 1.00 . A A . 138 VAL HG23 1 1
2 3671 1 1 103 VAL N N -5.785 8.463 1.056 1.00 . A A . 138 VAL N 1 1
2 3672 1 1 103 VAL O O -8.232 6.799 0.048 1.00 . A A . 138 VAL O 1 1
2 3673 1 1 104 ILE C C -6.919 4.450 -3.020 1.00 . A A . 139 ILE C 1 1
2 3674 1 1 104 ILE CA C -7.330 5.794 -2.389 1.00 . A A . 139 ILE CA 1 1
2 3675 1 1 104 ILE CB C -7.243 6.889 -3.486 1.00 . A A . 139 ILE CB 1 1
2 3676 1 1 104 ILE CD1 C -5.656 7.984 -5.174 1.00 . A A . 139 ILE CD1 1 1
2 3677 1 1 104 ILE CG1 C -5.805 6.996 -4.035 1.00 . A A . 139 ILE CG1 1 1
2 3678 1 1 104 ILE CG2 C -7.715 8.237 -2.948 1.00 . A A . 139 ILE CG2 1 1
2 3679 1 1 104 ILE H H -5.531 6.002 -1.275 1.00 . A A . 139 ILE H 1 1
2 3680 1 1 104 ILE HA H -8.358 5.722 -2.062 1.00 . A A . 139 ILE HA 1 1
2 3681 1 1 104 ILE HB H -7.905 6.605 -4.294 1.00 . A A . 139 ILE HB 1 1
2 3682 1 1 104 ILE HD11 H -4.631 7.991 -5.512 1.00 . A A . 139 ILE HD11 1 1
2 3683 1 1 104 ILE HD12 H -5.930 8.973 -4.835 1.00 . A A . 139 ILE HD12 1 1
2 3684 1 1 104 ILE HD13 H -6.301 7.691 -5.990 1.00 . A A . 139 ILE HD13 1 1
2 3685 1 1 104 ILE HG12 H -5.145 7.310 -3.241 1.00 . A A . 139 ILE HG12 1 1
2 3686 1 1 104 ILE HG13 H -5.490 6.028 -4.394 1.00 . A A . 139 ILE HG13 1 1
2 3687 1 1 104 ILE HG21 H -8.724 8.143 -2.573 1.00 . A A . 139 ILE HG21 1 1
2 3688 1 1 104 ILE HG22 H -7.696 8.969 -3.740 1.00 . A A . 139 ILE HG22 1 1
2 3689 1 1 104 ILE HG23 H -7.063 8.557 -2.146 1.00 . A A . 139 ILE HG23 1 1
2 3690 1 1 104 ILE N N -6.499 6.138 -1.225 1.00 . A A . 139 ILE N 1 1
2 3691 1 1 104 ILE O O -5.956 3.813 -2.590 1.00 . A A . 139 ILE O 1 1
2 3692 1 1 105 ILE C C -7.102 3.203 -6.306 1.00 . A A . 140 ILE C 1 1
2 3693 1 1 105 ILE CA C -7.331 2.836 -4.829 1.00 . A A . 140 ILE CA 1 1
2 3694 1 1 105 ILE CB C -8.448 1.758 -4.745 1.00 . A A . 140 ILE CB 1 1
2 3695 1 1 105 ILE CD1 C -9.728 0.251 -3.117 1.00 . A A . 140 ILE CD1 1 1
2 3696 1 1 105 ILE CG1 C -8.661 1.315 -3.288 1.00 . A A . 140 ILE CG1 1 1
2 3697 1 1 105 ILE CG2 C -8.110 0.558 -5.633 1.00 . A A . 140 ILE CG2 1 1
2 3698 1 1 105 ILE H H -8.484 4.529 -4.266 1.00 . A A . 140 ILE H 1 1
2 3699 1 1 105 ILE HA H -6.418 2.413 -4.428 1.00 . A A . 140 ILE HA 1 1
2 3700 1 1 105 ILE HB H -9.364 2.197 -5.114 1.00 . A A . 140 ILE HB 1 1
2 3701 1 1 105 ILE HD11 H -9.823 0.003 -2.070 1.00 . A A . 140 ILE HD11 1 1
2 3702 1 1 105 ILE HD12 H -9.450 -0.634 -3.673 1.00 . A A . 140 ILE HD12 1 1
2 3703 1 1 105 ILE HD13 H -10.672 0.626 -3.485 1.00 . A A . 140 ILE HD13 1 1
2 3704 1 1 105 ILE HG12 H -7.735 0.914 -2.900 1.00 . A A . 140 ILE HG12 1 1
2 3705 1 1 105 ILE HG13 H -8.950 2.172 -2.695 1.00 . A A . 140 ILE HG13 1 1
2 3706 1 1 105 ILE HG21 H -8.893 -0.183 -5.556 1.00 . A A . 140 ILE HG21 1 1
2 3707 1 1 105 ILE HG22 H -7.173 0.125 -5.314 1.00 . A A . 140 ILE HG22 1 1
2 3708 1 1 105 ILE HG23 H -8.023 0.883 -6.661 1.00 . A A . 140 ILE HG23 1 1
2 3709 1 1 105 ILE N N -7.669 4.029 -4.040 1.00 . A A . 140 ILE N 1 1
2 3710 1 1 105 ILE O O -7.995 3.740 -6.968 1.00 . A A . 140 ILE O 1 1
2 3711 1 1 106 SER C C -5.158 1.913 -8.974 1.00 . A A . 141 SER C 1 1
2 3712 1 1 106 SER CA C -5.591 3.191 -8.240 1.00 . A A . 141 SER CA 1 1
2 3713 1 1 106 SER CB C -4.497 4.267 -8.360 1.00 . A A . 141 SER CB 1 1
2 3714 1 1 106 SER H H -5.226 2.502 -6.253 1.00 . A A . 141 SER H 1 1
2 3715 1 1 106 SER HA H -6.491 3.560 -8.711 1.00 . A A . 141 SER HA 1 1
2 3716 1 1 106 SER HB2 H -4.291 4.454 -9.404 1.00 . A A . 141 SER HB2 1 1
2 3717 1 1 106 SER HB3 H -4.841 5.180 -7.895 1.00 . A A . 141 SER HB3 1 1
2 3718 1 1 106 SER HG H -2.573 3.875 -8.370 1.00 . A A . 141 SER HG 1 1
2 3719 1 1 106 SER N N -5.908 2.915 -6.825 1.00 . A A . 141 SER N 1 1
2 3720 1 1 106 SER O O -5.084 0.835 -8.380 1.00 . A A . 141 SER O 1 1
2 3721 1 1 106 SER OG O -3.293 3.862 -7.729 1.00 . A A . 141 SER OG 1 1
2 3722 1 1 107 SER C C -3.215 1.108 -11.879 1.00 . A A . 142 SER C 1 1
2 3723 1 1 107 SER CA C -4.516 0.876 -11.105 1.00 . A A . 142 SER CA 1 1
2 3724 1 1 107 SER CB C -5.639 0.557 -12.101 1.00 . A A . 142 SER CB 1 1
2 3725 1 1 107 SER H H -4.912 2.923 -10.685 1.00 . A A . 142 SER H 1 1
2 3726 1 1 107 SER HA H -4.379 0.026 -10.451 1.00 . A A . 142 SER HA 1 1
2 3727 1 1 107 SER HB2 H -6.519 0.240 -11.559 1.00 . A A . 142 SER HB2 1 1
2 3728 1 1 107 SER HB3 H -5.872 1.443 -12.675 1.00 . A A . 142 SER HB3 1 1
2 3729 1 1 107 SER HG H -6.045 -0.970 -13.268 1.00 . A A . 142 SER HG 1 1
2 3730 1 1 107 SER N N -4.880 2.035 -10.273 1.00 . A A . 142 SER N 1 1
2 3731 1 1 107 SER O O -2.859 2.245 -12.186 1.00 . A A . 142 SER O 1 1
2 3732 1 1 107 SER OG O -5.257 -0.480 -12.995 1.00 . A A . 142 SER OG 1 1
2 3733 1 1 108 MET C C -1.590 0.674 -14.419 1.00 . A A . 143 MET C 1 1
2 3734 1 1 108 MET CA C -1.302 0.072 -13.031 1.00 . A A . 143 MET CA 1 1
2 3735 1 1 108 MET CB C -0.716 -1.337 -13.202 1.00 . A A . 143 MET CB 1 1
2 3736 1 1 108 MET CE C 1.614 -2.101 -9.833 1.00 . A A . 143 MET CE 1 1
2 3737 1 1 108 MET CG C -0.204 -1.960 -11.913 1.00 . A A . 143 MET CG 1 1
2 3738 1 1 108 MET H H -2.835 -0.854 -11.882 1.00 . A A . 143 MET H 1 1
2 3739 1 1 108 MET HA H -0.582 0.699 -12.517 1.00 . A A . 143 MET HA 1 1
2 3740 1 1 108 MET HB2 H -1.480 -1.985 -13.608 1.00 . A A . 143 MET HB2 1 1
2 3741 1 1 108 MET HB3 H 0.107 -1.289 -13.901 1.00 . A A . 143 MET HB3 1 1
2 3742 1 1 108 MET HE1 H 2.473 -1.691 -9.323 1.00 . A A . 143 MET HE1 1 1
2 3743 1 1 108 MET HE2 H 1.838 -3.105 -10.163 1.00 . A A . 143 MET HE2 1 1
2 3744 1 1 108 MET HE3 H 0.772 -2.123 -9.158 1.00 . A A . 143 MET HE3 1 1
2 3745 1 1 108 MET HG2 H -0.996 -1.946 -11.178 1.00 . A A . 143 MET HG2 1 1
2 3746 1 1 108 MET HG3 H 0.083 -2.984 -12.111 1.00 . A A . 143 MET HG3 1 1
2 3747 1 1 108 MET N N -2.522 0.018 -12.206 1.00 . A A . 143 MET N 1 1
2 3748 1 1 108 MET O O -0.681 1.129 -15.113 1.00 . A A . 143 MET O 1 1
2 3749 1 1 108 MET SD S 1.220 -1.081 -11.246 1.00 . A A . 143 MET SD 1 1
2 3750 1 1 109 ASN C C -3.106 2.742 -16.140 1.00 . A A . 144 ASN C 1 1
2 3751 1 1 109 ASN CA C -3.285 1.216 -16.105 1.00 . A A . 144 ASN CA 1 1
2 3752 1 1 109 ASN CB C -4.754 0.865 -16.364 1.00 . A A . 144 ASN CB 1 1
2 3753 1 1 109 ASN CG C -4.986 -0.630 -16.485 1.00 . A A . 144 ASN CG 1 1
2 3754 1 1 109 ASN H H -3.531 0.237 -14.236 1.00 . A A . 144 ASN H 1 1
2 3755 1 1 109 ASN HA H -2.677 0.775 -16.882 1.00 . A A . 144 ASN HA 1 1
2 3756 1 1 109 ASN HB2 H -5.356 1.239 -15.547 1.00 . A A . 144 ASN HB2 1 1
2 3757 1 1 109 ASN HB3 H -5.075 1.335 -17.284 1.00 . A A . 144 ASN HB3 1 1
2 3758 1 1 109 ASN HD21 H -6.757 -0.458 -15.610 1.00 . A A . 144 ASN HD21 1 1
2 3759 1 1 109 ASN HD22 H -6.287 -2.063 -16.070 1.00 . A A . 144 ASN HD22 1 1
2 3760 1 1 109 ASN N N -2.860 0.651 -14.820 1.00 . A A . 144 ASN N 1 1
2 3761 1 1 109 ASN ND2 N -6.125 -1.096 -16.011 1.00 . A A . 144 ASN ND2 1 1
2 3762 1 1 109 ASN O O -2.969 3.338 -17.212 1.00 . A A . 144 ASN O 1 1
2 3763 1 1 109 ASN OD1 O -4.146 -1.365 -16.995 1.00 . A A . 144 ASN OD1 1 1
2 3764 1 1 110 GLU C C -1.590 5.325 -15.229 1.00 . A A . 145 GLU C 1 1
2 3765 1 1 110 GLU CA C -3.001 4.825 -14.863 1.00 . A A . 145 GLU CA 1 1
2 3766 1 1 110 GLU CB C -3.368 5.271 -13.448 1.00 . A A . 145 GLU CB 1 1
2 3767 1 1 110 GLU CD C -5.861 5.361 -13.932 1.00 . A A . 145 GLU CD 1 1
2 3768 1 1 110 GLU CG C -4.767 4.847 -13.010 1.00 . A A . 145 GLU CG 1 1
2 3769 1 1 110 GLU H H -3.156 2.836 -14.146 1.00 . A A . 145 GLU H 1 1
2 3770 1 1 110 GLU HA H -3.713 5.252 -15.557 1.00 . A A . 145 GLU HA 1 1
2 3771 1 1 110 GLU HB2 H -2.659 4.842 -12.759 1.00 . A A . 145 GLU HB2 1 1
2 3772 1 1 110 GLU HB3 H -3.307 6.350 -13.390 1.00 . A A . 145 GLU HB3 1 1
2 3773 1 1 110 GLU HG2 H -4.809 3.767 -12.989 1.00 . A A . 145 GLU HG2 1 1
2 3774 1 1 110 GLU HG3 H -4.947 5.228 -12.014 1.00 . A A . 145 GLU HG3 1 1
2 3775 1 1 110 GLU N N -3.102 3.368 -14.967 1.00 . A A . 145 GLU N 1 1
2 3776 1 1 110 GLU O O -0.588 4.794 -14.749 1.00 . A A . 145 GLU O 1 1
2 3777 1 1 110 GLU OE1 O -6.187 6.564 -13.862 1.00 . A A . 145 GLU OE1 1 1
2 3778 1 1 110 GLU OE2 O -6.402 4.567 -14.735 1.00 . A A . 145 GLU OE2 1 1
2 3779 1 1 111 PRO C C 0.913 7.017 -15.610 1.00 . A A . 146 PRO C 1 1
2 3780 1 1 111 PRO CA C -0.238 6.889 -16.622 1.00 . A A . 146 PRO CA 1 1
2 3781 1 1 111 PRO CB C -0.628 8.268 -17.160 1.00 . A A . 146 PRO CB 1 1
2 3782 1 1 111 PRO CD C -2.666 7.174 -16.544 1.00 . A A . 146 PRO CD 1 1
2 3783 1 1 111 PRO CG C -2.059 8.119 -17.548 1.00 . A A . 146 PRO CG 1 1
2 3784 1 1 111 PRO HA H 0.092 6.271 -17.441 1.00 . A A . 146 PRO HA 1 1
2 3785 1 1 111 PRO HB2 H -0.499 9.016 -16.388 1.00 . A A . 146 PRO HB2 1 1
2 3786 1 1 111 PRO HB3 H -0.012 8.517 -18.013 1.00 . A A . 146 PRO HB3 1 1
2 3787 1 1 111 PRO HD2 H -3.117 7.723 -15.731 1.00 . A A . 146 PRO HD2 1 1
2 3788 1 1 111 PRO HD3 H -3.397 6.535 -17.020 1.00 . A A . 146 PRO HD3 1 1
2 3789 1 1 111 PRO HG2 H -2.554 9.079 -17.508 1.00 . A A . 146 PRO HG2 1 1
2 3790 1 1 111 PRO HG3 H -2.128 7.704 -18.546 1.00 . A A . 146 PRO HG3 1 1
2 3791 1 1 111 PRO N N -1.509 6.383 -16.065 1.00 . A A . 146 PRO N 1 1
2 3792 1 1 111 PRO O O 2.005 6.491 -15.840 1.00 . A A . 146 PRO O 1 1
2 3793 1 1 112 TYR C C 2.325 6.681 -12.937 1.00 . A A . 147 TYR C 1 1
2 3794 1 1 112 TYR CA C 1.748 7.978 -13.520 1.00 . A A . 147 TYR CA 1 1
2 3795 1 1 112 TYR CB C 1.245 8.878 -12.379 1.00 . A A . 147 TYR CB 1 1
2 3796 1 1 112 TYR CD1 C 3.215 10.236 -11.534 1.00 . A A . 147 TYR CD1 1 1
2 3797 1 1 112 TYR CD2 C 2.421 8.445 -10.170 1.00 . A A . 147 TYR CD2 1 1
2 3798 1 1 112 TYR CE1 C 4.195 10.517 -10.599 1.00 . A A . 147 TYR CE1 1 1
2 3799 1 1 112 TYR CE2 C 3.397 8.723 -9.230 1.00 . A A . 147 TYR CE2 1 1
2 3800 1 1 112 TYR CG C 2.310 9.195 -11.339 1.00 . A A . 147 TYR CG 1 1
2 3801 1 1 112 TYR CZ C 4.281 9.758 -9.449 1.00 . A A . 147 TYR CZ 1 1
2 3802 1 1 112 TYR H H -0.232 8.035 -14.317 1.00 . A A . 147 TYR H 1 1
2 3803 1 1 112 TYR HA H 2.538 8.497 -14.047 1.00 . A A . 147 TYR HA 1 1
2 3804 1 1 112 TYR HB2 H 0.898 9.813 -12.794 1.00 . A A . 147 TYR HB2 1 1
2 3805 1 1 112 TYR HB3 H 0.421 8.387 -11.877 1.00 . A A . 147 TYR HB3 1 1
2 3806 1 1 112 TYR HD1 H 3.145 10.829 -12.433 1.00 . A A . 147 TYR HD1 1 1
2 3807 1 1 112 TYR HD2 H 1.728 7.633 -9.999 1.00 . A A . 147 TYR HD2 1 1
2 3808 1 1 112 TYR HE1 H 4.887 11.330 -10.770 1.00 . A A . 147 TYR HE1 1 1
2 3809 1 1 112 TYR HE2 H 3.464 8.129 -8.330 1.00 . A A . 147 TYR HE2 1 1
2 3810 1 1 112 TYR HH H 5.716 9.212 -8.281 1.00 . A A . 147 TYR HH 1 1
2 3811 1 1 112 TYR N N 0.677 7.710 -14.494 1.00 . A A . 147 TYR N 1 1
2 3812 1 1 112 TYR O O 3.541 6.529 -12.818 1.00 . A A . 147 TYR O 1 1
2 3813 1 1 112 TYR OH O 5.263 10.032 -8.518 1.00 . A A . 147 TYR OH 1 1
2 3814 1 1 113 TRP C C 2.514 3.538 -12.890 1.00 . A A . 148 TRP C 1 1
2 3815 1 1 113 TRP CA C 1.856 4.517 -11.911 1.00 . A A . 148 TRP CA 1 1
2 3816 1 1 113 TRP CB C 0.640 3.876 -11.220 1.00 . A A . 148 TRP CB 1 1
2 3817 1 1 113 TRP CD1 C -1.287 5.395 -10.446 1.00 . A A . 148 TRP CD1 1 1
2 3818 1 1 113 TRP CD2 C 0.468 5.357 -9.064 1.00 . A A . 148 TRP CD2 1 1
2 3819 1 1 113 TRP CE2 C -0.501 6.231 -8.533 1.00 . A A . 148 TRP CE2 1 1
2 3820 1 1 113 TRP CE3 C 1.659 5.169 -8.368 1.00 . A A . 148 TRP CE3 1 1
2 3821 1 1 113 TRP CG C -0.054 4.831 -10.288 1.00 . A A . 148 TRP CG 1 1
2 3822 1 1 113 TRP CH2 C 0.873 6.714 -6.676 1.00 . A A . 148 TRP CH2 1 1
2 3823 1 1 113 TRP CZ2 C -0.307 6.917 -7.339 1.00 . A A . 148 TRP CZ2 1 1
2 3824 1 1 113 TRP CZ3 C 1.852 5.850 -7.181 1.00 . A A . 148 TRP CZ3 1 1
2 3825 1 1 113 TRP H H 0.502 5.878 -12.822 1.00 . A A . 148 TRP H 1 1
2 3826 1 1 113 TRP HA H 2.582 4.786 -11.154 1.00 . A A . 148 TRP HA 1 1
2 3827 1 1 113 TRP HB2 H -0.070 3.556 -11.971 1.00 . A A . 148 TRP HB2 1 1
2 3828 1 1 113 TRP HB3 H 0.965 3.019 -10.646 1.00 . A A . 148 TRP HB3 1 1
2 3829 1 1 113 TRP HD1 H -1.939 5.201 -11.277 1.00 . A A . 148 TRP HD1 1 1
2 3830 1 1 113 TRP HE1 H -2.388 6.759 -9.290 1.00 . A A . 148 TRP HE1 1 1
2 3831 1 1 113 TRP HE3 H 2.422 4.503 -8.746 1.00 . A A . 148 TRP HE3 1 1
2 3832 1 1 113 TRP HH2 H 1.069 7.226 -5.745 1.00 . A A . 148 TRP HH2 1 1
2 3833 1 1 113 TRP HZ2 H -1.052 7.589 -6.938 1.00 . A A . 148 TRP HZ2 1 1
2 3834 1 1 113 TRP HZ3 H 2.772 5.717 -6.627 1.00 . A A . 148 TRP HZ3 1 1
2 3835 1 1 113 TRP N N 1.448 5.749 -12.593 1.00 . A A . 148 TRP N 1 1
2 3836 1 1 113 TRP NE1 N -1.563 6.237 -9.398 1.00 . A A . 148 TRP NE1 1 1
2 3837 1 1 113 TRP O O 3.508 2.886 -12.565 1.00 . A A . 148 TRP O 1 1
2 3838 1 1 114 LYS C C 3.998 2.866 -15.415 1.00 . A A . 149 LYS C 1 1
2 3839 1 1 114 LYS CA C 2.499 2.617 -15.162 1.00 . A A . 149 LYS CA 1 1
2 3840 1 1 114 LYS CB C 1.706 2.868 -16.452 1.00 . A A . 149 LYS CB 1 1
2 3841 1 1 114 LYS CD C 1.340 2.359 -18.899 1.00 . A A . 149 LYS CD 1 1
2 3842 1 1 114 LYS CE C -0.174 2.298 -18.713 1.00 . A A . 149 LYS CE 1 1
2 3843 1 1 114 LYS CG C 2.093 1.970 -17.626 1.00 . A A . 149 LYS CG 1 1
2 3844 1 1 114 LYS H H 1.175 4.022 -14.285 1.00 . A A . 149 LYS H 1 1
2 3845 1 1 114 LYS HA H 2.362 1.589 -14.858 1.00 . A A . 149 LYS HA 1 1
2 3846 1 1 114 LYS HB2 H 0.656 2.715 -16.246 1.00 . A A . 149 LYS HB2 1 1
2 3847 1 1 114 LYS HB3 H 1.853 3.896 -16.751 1.00 . A A . 149 LYS HB3 1 1
2 3848 1 1 114 LYS HD2 H 1.616 3.366 -19.174 1.00 . A A . 149 LYS HD2 1 1
2 3849 1 1 114 LYS HD3 H 1.623 1.681 -19.693 1.00 . A A . 149 LYS HD3 1 1
2 3850 1 1 114 LYS HE2 H -0.460 1.275 -18.511 1.00 . A A . 149 LYS HE2 1 1
2 3851 1 1 114 LYS HE3 H -0.450 2.918 -17.873 1.00 . A A . 149 LYS HE3 1 1
2 3852 1 1 114 LYS HG2 H 3.155 2.065 -17.805 1.00 . A A . 149 LYS HG2 1 1
2 3853 1 1 114 LYS HG3 H 1.859 0.945 -17.377 1.00 . A A . 149 LYS HG3 1 1
2 3854 1 1 114 LYS HZ1 H -0.616 2.211 -20.752 1.00 . A A . 149 LYS HZ1 1 1
2 3855 1 1 114 LYS HZ2 H -0.681 3.770 -20.104 1.00 . A A . 149 LYS HZ2 1 1
2 3856 1 1 114 LYS HZ3 H -1.926 2.671 -19.790 1.00 . A A . 149 LYS HZ3 1 1
2 3857 1 1 114 LYS N N 1.970 3.476 -14.099 1.00 . A A . 149 LYS N 1 1
2 3858 1 1 114 LYS NZ N -0.900 2.771 -19.922 1.00 . A A . 149 LYS NZ 1 1
2 3859 1 1 114 LYS O O 4.786 1.926 -15.536 1.00 . A A . 149 LYS O 1 1
2 3860 1 1 115 LYS C C 6.618 4.839 -14.579 1.00 . A A . 150 LYS C 1 1
2 3861 1 1 115 LYS CA C 5.774 4.505 -15.826 1.00 . A A . 150 LYS CA 1 1
2 3862 1 1 115 LYS CB C 5.775 5.691 -16.800 1.00 . A A . 150 LYS CB 1 1
2 3863 1 1 115 LYS CD C 5.045 8.062 -17.298 1.00 . A A . 150 LYS CD 1 1
2 3864 1 1 115 LYS CE C 4.231 7.654 -18.522 1.00 . A A . 150 LYS CE 1 1
2 3865 1 1 115 LYS CG C 5.100 6.948 -16.254 1.00 . A A . 150 LYS CG 1 1
2 3866 1 1 115 LYS H H 3.729 4.848 -15.334 1.00 . A A . 150 LYS H 1 1
2 3867 1 1 115 LYS HA H 6.227 3.658 -16.322 1.00 . A A . 150 LYS HA 1 1
2 3868 1 1 115 LYS HB2 H 6.798 5.938 -17.048 1.00 . A A . 150 LYS HB2 1 1
2 3869 1 1 115 LYS HB3 H 5.261 5.395 -17.703 1.00 . A A . 150 LYS HB3 1 1
2 3870 1 1 115 LYS HD2 H 4.591 8.935 -16.854 1.00 . A A . 150 LYS HD2 1 1
2 3871 1 1 115 LYS HD3 H 6.053 8.299 -17.608 1.00 . A A . 150 LYS HD3 1 1
2 3872 1 1 115 LYS HE2 H 4.656 6.752 -18.940 1.00 . A A . 150 LYS HE2 1 1
2 3873 1 1 115 LYS HE3 H 3.213 7.459 -18.216 1.00 . A A . 150 LYS HE3 1 1
2 3874 1 1 115 LYS HG2 H 4.092 6.703 -15.954 1.00 . A A . 150 LYS HG2 1 1
2 3875 1 1 115 LYS HG3 H 5.655 7.301 -15.395 1.00 . A A . 150 LYS HG3 1 1
2 3876 1 1 115 LYS HZ1 H 3.812 9.585 -19.193 1.00 . A A . 150 LYS HZ1 1 1
2 3877 1 1 115 LYS HZ2 H 3.665 8.397 -20.387 1.00 . A A . 150 LYS HZ2 1 1
2 3878 1 1 115 LYS HZ3 H 5.196 8.908 -19.885 1.00 . A A . 150 LYS HZ3 1 1
2 3879 1 1 115 LYS N N 4.388 4.139 -15.495 1.00 . A A . 150 LYS N 1 1
2 3880 1 1 115 LYS NZ N 4.226 8.710 -19.571 1.00 . A A . 150 LYS NZ 1 1
2 3881 1 1 115 LYS O O 7.761 5.286 -14.699 1.00 . A A . 150 LYS O 1 1
2 3882 1 1 116 ARG C C 6.938 3.539 -11.331 1.00 . A A . 151 ARG C 1 1
2 3883 1 1 116 ARG CA C 6.795 4.846 -12.124 1.00 . A A . 151 ARG CA 1 1
2 3884 1 1 116 ARG CB C 6.123 5.930 -11.253 1.00 . A A . 151 ARG CB 1 1
2 3885 1 1 116 ARG CD C 6.492 7.778 -12.949 1.00 . A A . 151 ARG CD 1 1
2 3886 1 1 116 ARG CG C 6.655 7.344 -11.500 1.00 . A A . 151 ARG CG 1 1
2 3887 1 1 116 ARG CZ C 8.103 9.187 -14.128 1.00 . A A . 151 ARG CZ 1 1
2 3888 1 1 116 ARG H H 5.116 4.348 -13.346 1.00 . A A . 151 ARG H 1 1
2 3889 1 1 116 ARG HA H 7.789 5.183 -12.385 1.00 . A A . 151 ARG HA 1 1
2 3890 1 1 116 ARG HB2 H 5.062 5.931 -11.451 1.00 . A A . 151 ARG HB2 1 1
2 3891 1 1 116 ARG HB3 H 6.281 5.692 -10.209 1.00 . A A . 151 ARG HB3 1 1
2 3892 1 1 116 ARG HD2 H 6.899 7.011 -13.590 1.00 . A A . 151 ARG HD2 1 1
2 3893 1 1 116 ARG HD3 H 5.437 7.894 -13.158 1.00 . A A . 151 ARG HD3 1 1
2 3894 1 1 116 ARG HE H 6.887 9.826 -12.718 1.00 . A A . 151 ARG HE 1 1
2 3895 1 1 116 ARG HG2 H 6.118 8.036 -10.866 1.00 . A A . 151 ARG HG2 1 1
2 3896 1 1 116 ARG HG3 H 7.706 7.369 -11.243 1.00 . A A . 151 ARG HG3 1 1
2 3897 1 1 116 ARG HH11 H 8.174 7.256 -14.630 1.00 . A A . 151 ARG HH11 1 1
2 3898 1 1 116 ARG HH12 H 9.264 8.293 -15.478 1.00 . A A . 151 ARG HH12 1 1
2 3899 1 1 116 ARG HH21 H 8.293 11.146 -13.819 1.00 . A A . 151 ARG HH21 1 1
2 3900 1 1 116 ARG HH22 H 9.318 10.470 -15.035 1.00 . A A . 151 ARG HH22 1 1
2 3901 1 1 116 ARG N N 6.054 4.640 -13.386 1.00 . A A . 151 ARG N 1 1
2 3902 1 1 116 ARG NE N 7.168 9.041 -13.228 1.00 . A A . 151 ARG NE 1 1
2 3903 1 1 116 ARG NH1 N 8.547 8.167 -14.798 1.00 . A A . 151 ARG NH1 1 1
2 3904 1 1 116 ARG NH2 N 8.611 10.355 -14.342 1.00 . A A . 151 ARG NH2 1 1
2 3905 1 1 116 ARG O O 7.406 3.548 -10.190 1.00 . A A . 151 ARG O 1 1
2 3906 1 1 117 TYR C C 8.173 0.786 -11.048 1.00 . A A . 152 TYR C 1 1
2 3907 1 1 117 TYR CA C 6.688 1.106 -11.320 1.00 . A A . 152 TYR CA 1 1
2 3908 1 1 117 TYR CB C 6.064 0.033 -12.225 1.00 . A A . 152 TYR CB 1 1
2 3909 1 1 117 TYR CD1 C 5.203 -1.720 -10.606 1.00 . A A . 152 TYR CD1 1 1
2 3910 1 1 117 TYR CD2 C 6.954 -2.337 -12.106 1.00 . A A . 152 TYR CD2 1 1
2 3911 1 1 117 TYR CE1 C 5.204 -2.994 -10.072 1.00 . A A . 152 TYR CE1 1 1
2 3912 1 1 117 TYR CE2 C 6.961 -3.615 -11.575 1.00 . A A . 152 TYR CE2 1 1
2 3913 1 1 117 TYR CG C 6.075 -1.367 -11.632 1.00 . A A . 152 TYR CG 1 1
2 3914 1 1 117 TYR CZ C 6.085 -3.937 -10.560 1.00 . A A . 152 TYR CZ 1 1
2 3915 1 1 117 TYR H H 6.116 2.490 -12.820 1.00 . A A . 152 TYR H 1 1
2 3916 1 1 117 TYR HA H 6.158 1.120 -10.378 1.00 . A A . 152 TYR HA 1 1
2 3917 1 1 117 TYR HB2 H 5.036 0.297 -12.423 1.00 . A A . 152 TYR HB2 1 1
2 3918 1 1 117 TYR HB3 H 6.605 0.005 -13.159 1.00 . A A . 152 TYR HB3 1 1
2 3919 1 1 117 TYR HD1 H 4.514 -0.979 -10.223 1.00 . A A . 152 TYR HD1 1 1
2 3920 1 1 117 TYR HD2 H 7.640 -2.083 -12.901 1.00 . A A . 152 TYR HD2 1 1
2 3921 1 1 117 TYR HE1 H 4.519 -3.247 -9.276 1.00 . A A . 152 TYR HE1 1 1
2 3922 1 1 117 TYR HE2 H 7.651 -4.353 -11.956 1.00 . A A . 152 TYR HE2 1 1
2 3923 1 1 117 TYR HH H 6.994 -5.487 -9.872 1.00 . A A . 152 TYR HH 1 1
2 3924 1 1 117 TYR N N 6.536 2.425 -11.938 1.00 . A A . 152 TYR N 1 1
2 3925 1 1 117 TYR O O 8.935 0.472 -11.967 1.00 . A A . 152 TYR O 1 1
2 3926 1 1 117 TYR OH O 6.085 -5.209 -10.034 1.00 . A A . 152 TYR OH 1 1
2 3927 1 1 118 ASN C C 10.231 -0.875 -9.208 1.00 . A A . 153 ASN C 1 1
2 3928 1 1 118 ASN CA C 9.965 0.635 -9.378 1.00 . A A . 153 ASN CA 1 1
2 3929 1 1 118 ASN CB C 10.258 1.388 -8.071 1.00 . A A . 153 ASN CB 1 1
2 3930 1 1 118 ASN CG C 11.697 1.245 -7.610 1.00 . A A . 153 ASN CG 1 1
2 3931 1 1 118 ASN H H 7.921 1.135 -9.097 1.00 . A A . 153 ASN H 1 1
2 3932 1 1 118 ASN HA H 10.612 1.017 -10.155 1.00 . A A . 153 ASN HA 1 1
2 3933 1 1 118 ASN HB2 H 10.051 2.439 -8.215 1.00 . A A . 153 ASN HB2 1 1
2 3934 1 1 118 ASN HB3 H 9.612 1.006 -7.293 1.00 . A A . 153 ASN HB3 1 1
2 3935 1 1 118 ASN HD21 H 11.220 -0.290 -6.470 1.00 . A A . 153 ASN HD21 1 1
2 3936 1 1 118 ASN HD22 H 12.881 0.161 -6.460 1.00 . A A . 153 ASN HD22 1 1
2 3937 1 1 118 ASN N N 8.576 0.884 -9.782 1.00 . A A . 153 ASN N 1 1
2 3938 1 1 118 ASN ND2 N 11.956 0.276 -6.759 1.00 . A A . 153 ASN ND2 1 1
2 3939 1 1 118 ASN O O 11.219 -1.407 -9.725 1.00 . A A . 153 ASN O 1 1
2 3940 1 1 118 ASN OD1 O 12.567 2.012 -8.001 1.00 . A A . 153 ASN OD1 1 1
2 3941 1 1 119 GLU C C 8.282 -3.443 -7.314 1.00 . A A . 154 GLU C 1 1
2 3942 1 1 119 GLU CA C 9.409 -3.002 -8.259 1.00 . A A . 154 GLU CA 1 1
2 3943 1 1 119 GLU CB C 10.779 -3.426 -7.687 1.00 . A A . 154 GLU CB 1 1
2 3944 1 1 119 GLU CD C 12.465 -3.198 -5.808 1.00 . A A . 154 GLU CD 1 1
2 3945 1 1 119 GLU CG C 11.020 -3.004 -6.241 1.00 . A A . 154 GLU CG 1 1
2 3946 1 1 119 GLU H H 8.602 -1.045 -8.063 1.00 . A A . 154 GLU H 1 1
2 3947 1 1 119 GLU HA H 9.262 -3.482 -9.217 1.00 . A A . 154 GLU HA 1 1
2 3948 1 1 119 GLU HB2 H 10.857 -4.503 -7.743 1.00 . A A . 154 GLU HB2 1 1
2 3949 1 1 119 GLU HB3 H 11.556 -2.993 -8.301 1.00 . A A . 154 GLU HB3 1 1
2 3950 1 1 119 GLU HG2 H 10.762 -1.963 -6.133 1.00 . A A . 154 GLU HG2 1 1
2 3951 1 1 119 GLU HG3 H 10.383 -3.595 -5.597 1.00 . A A . 154 GLU HG3 1 1
2 3952 1 1 119 GLU N N 9.343 -1.545 -8.472 1.00 . A A . 154 GLU N 1 1
2 3953 1 1 119 GLU O O 7.352 -2.678 -7.062 1.00 . A A . 154 GLU O 1 1
2 3954 1 1 119 GLU OE1 O 13.270 -2.260 -5.983 1.00 . A A . 154 GLU OE1 1 1
2 3955 1 1 119 GLU OE2 O 12.799 -4.291 -5.298 1.00 . A A . 154 GLU OE2 1 1
2 3956 1 1 120 ALA C C 7.925 -6.115 -4.806 1.00 . A A . 155 ALA C 1 1
2 3957 1 1 120 ALA CA C 7.337 -5.157 -5.856 1.00 . A A . 155 ALA CA 1 1
2 3958 1 1 120 ALA CB C 6.206 -5.832 -6.616 1.00 . A A . 155 ALA CB 1 1
2 3959 1 1 120 ALA H H 9.087 -5.259 -7.058 1.00 . A A . 155 ALA H 1 1
2 3960 1 1 120 ALA HA H 6.923 -4.298 -5.341 1.00 . A A . 155 ALA HA 1 1
2 3961 1 1 120 ALA HB1 H 5.424 -6.115 -5.927 1.00 . A A . 155 ALA HB1 1 1
2 3962 1 1 120 ALA HB2 H 6.582 -6.713 -7.118 1.00 . A A . 155 ALA HB2 1 1
2 3963 1 1 120 ALA HB3 H 5.807 -5.147 -7.351 1.00 . A A . 155 ALA HB3 1 1
2 3964 1 1 120 ALA N N 8.352 -4.668 -6.797 1.00 . A A . 155 ALA N 1 1
2 3965 1 1 120 ALA O O 8.857 -6.870 -5.085 1.00 . A A . 155 ALA O 1 1
2 3966 1 1 121 ARG C C 6.578 -7.471 -1.722 1.00 . A A . 156 ARG C 1 1
2 3967 1 1 121 ARG CA C 7.798 -6.910 -2.472 1.00 . A A . 156 ARG CA 1 1
2 3968 1 1 121 ARG CB C 8.640 -6.075 -1.486 1.00 . A A . 156 ARG CB 1 1
2 3969 1 1 121 ARG CD C 10.987 -6.492 -2.335 1.00 . A A . 156 ARG CD 1 1
2 3970 1 1 121 ARG CG C 9.899 -5.454 -2.085 1.00 . A A . 156 ARG CG 1 1
2 3971 1 1 121 ARG CZ C 13.385 -6.190 -2.743 1.00 . A A . 156 ARG CZ 1 1
2 3972 1 1 121 ARG H H 6.618 -5.450 -3.455 1.00 . A A . 156 ARG H 1 1
2 3973 1 1 121 ARG HA H 8.392 -7.726 -2.855 1.00 . A A . 156 ARG HA 1 1
2 3974 1 1 121 ARG HB2 H 8.024 -5.274 -1.101 1.00 . A A . 156 ARG HB2 1 1
2 3975 1 1 121 ARG HB3 H 8.936 -6.708 -0.659 1.00 . A A . 156 ARG HB3 1 1
2 3976 1 1 121 ARG HD2 H 11.307 -6.897 -1.383 1.00 . A A . 156 ARG HD2 1 1
2 3977 1 1 121 ARG HD3 H 10.578 -7.285 -2.941 1.00 . A A . 156 ARG HD3 1 1
2 3978 1 1 121 ARG HE H 11.964 -5.292 -3.759 1.00 . A A . 156 ARG HE 1 1
2 3979 1 1 121 ARG HG2 H 9.643 -4.983 -3.024 1.00 . A A . 156 ARG HG2 1 1
2 3980 1 1 121 ARG HG3 H 10.277 -4.707 -1.402 1.00 . A A . 156 ARG HG3 1 1
2 3981 1 1 121 ARG HH11 H 12.964 -7.390 -1.210 1.00 . A A . 156 ARG HH11 1 1
2 3982 1 1 121 ARG HH12 H 14.641 -7.186 -1.564 1.00 . A A . 156 ARG HH12 1 1
2 3983 1 1 121 ARG HH21 H 14.091 -5.028 -4.192 1.00 . A A . 156 ARG HH21 1 1
2 3984 1 1 121 ARG HH22 H 15.281 -5.853 -3.241 1.00 . A A . 156 ARG HH22 1 1
2 3985 1 1 121 ARG N N 7.363 -6.070 -3.599 1.00 . A A . 156 ARG N 1 1
2 3986 1 1 121 ARG NE N 12.141 -5.916 -3.024 1.00 . A A . 156 ARG NE 1 1
2 3987 1 1 121 ARG NH1 N 13.687 -6.983 -1.762 1.00 . A A . 156 ARG NH1 1 1
2 3988 1 1 121 ARG NH2 N 14.326 -5.650 -3.443 1.00 . A A . 156 ARG NH2 1 1
2 3989 1 1 121 ARG O O 5.710 -6.710 -1.304 1.00 . A A . 156 ARG O 1 1
2 3990 1 1 122 ARG C C 5.917 -9.844 0.626 1.00 . A A . 157 ARG C 1 1
2 3991 1 1 122 ARG CA C 5.399 -9.356 -0.735 1.00 . A A . 157 ARG CA 1 1
2 3992 1 1 122 ARG CB C 4.622 -10.463 -1.488 1.00 . A A . 157 ARG CB 1 1
2 3993 1 1 122 ARG CD C 6.570 -11.773 -2.478 1.00 . A A . 157 ARG CD 1 1
2 3994 1 1 122 ARG CG C 5.310 -11.823 -1.621 1.00 . A A . 157 ARG CG 1 1
2 3995 1 1 122 ARG CZ C 7.600 -13.937 -1.952 1.00 . A A . 157 ARG CZ 1 1
2 3996 1 1 122 ARG H H 7.181 -9.377 -1.919 1.00 . A A . 157 ARG H 1 1
2 3997 1 1 122 ARG HA H 4.709 -8.543 -0.541 1.00 . A A . 157 ARG HA 1 1
2 3998 1 1 122 ARG HB2 H 3.683 -10.624 -0.975 1.00 . A A . 157 ARG HB2 1 1
2 3999 1 1 122 ARG HB3 H 4.402 -10.103 -2.485 1.00 . A A . 157 ARG HB3 1 1
2 4000 1 1 122 ARG HD2 H 6.348 -11.248 -3.396 1.00 . A A . 157 ARG HD2 1 1
2 4001 1 1 122 ARG HD3 H 7.341 -11.242 -1.936 1.00 . A A . 157 ARG HD3 1 1
2 4002 1 1 122 ARG HE H 6.958 -13.412 -3.733 1.00 . A A . 157 ARG HE 1 1
2 4003 1 1 122 ARG HG2 H 5.577 -12.172 -0.634 1.00 . A A . 157 ARG HG2 1 1
2 4004 1 1 122 ARG HG3 H 4.612 -12.520 -2.065 1.00 . A A . 157 ARG HG3 1 1
2 4005 1 1 122 ARG HH11 H 7.409 -12.731 -0.376 1.00 . A A . 157 ARG HH11 1 1
2 4006 1 1 122 ARG HH12 H 8.153 -14.259 -0.065 1.00 . A A . 157 ARG HH12 1 1
2 4007 1 1 122 ARG HH21 H 7.884 -15.357 -3.313 1.00 . A A . 157 ARG HH21 1 1
2 4008 1 1 122 ARG HH22 H 8.415 -15.738 -1.708 1.00 . A A . 157 ARG HH22 1 1
2 4009 1 1 122 ARG N N 6.497 -8.789 -1.534 1.00 . A A . 157 ARG N 1 1
2 4010 1 1 122 ARG NE N 7.053 -13.114 -2.805 1.00 . A A . 157 ARG NE 1 1
2 4011 1 1 122 ARG NH1 N 7.731 -13.616 -0.700 1.00 . A A . 157 ARG NH1 1 1
2 4012 1 1 122 ARG NH2 N 8.000 -15.099 -2.354 1.00 . A A . 157 ARG NH2 1 1
2 4013 1 1 122 ARG O O 6.700 -10.793 0.719 1.00 . A A . 157 ARG O 1 1
2 4014 1 1 123 VAL C C 5.150 -10.444 3.793 1.00 . A A . 158 VAL C 1 1
2 4015 1 1 123 VAL CA C 5.982 -9.390 3.041 1.00 . A A . 158 VAL CA 1 1
2 4016 1 1 123 VAL CB C 5.998 -8.072 3.855 1.00 . A A . 158 VAL CB 1 1
2 4017 1 1 123 VAL CG1 C 6.971 -7.070 3.234 1.00 . A A . 158 VAL CG1 1 1
2 4018 1 1 123 VAL CG2 C 4.591 -7.474 3.946 1.00 . A A . 158 VAL CG2 1 1
2 4019 1 1 123 VAL H H 4.831 -8.437 1.536 1.00 . A A . 158 VAL H 1 1
2 4020 1 1 123 VAL HA H 7.001 -9.747 2.965 1.00 . A A . 158 VAL HA 1 1
2 4021 1 1 123 VAL HB H 6.340 -8.293 4.858 1.00 . A A . 158 VAL HB 1 1
2 4022 1 1 123 VAL HG11 H 7.967 -7.495 3.219 1.00 . A A . 158 VAL HG11 1 1
2 4023 1 1 123 VAL HG12 H 6.980 -6.163 3.819 1.00 . A A . 158 VAL HG12 1 1
2 4024 1 1 123 VAL HG13 H 6.663 -6.843 2.223 1.00 . A A . 158 VAL HG13 1 1
2 4025 1 1 123 VAL HG21 H 3.928 -8.183 4.419 1.00 . A A . 158 VAL HG21 1 1
2 4026 1 1 123 VAL HG22 H 4.227 -7.250 2.953 1.00 . A A . 158 VAL HG22 1 1
2 4027 1 1 123 VAL HG23 H 4.622 -6.566 4.531 1.00 . A A . 158 VAL HG23 1 1
2 4028 1 1 123 VAL N N 5.491 -9.147 1.680 1.00 . A A . 158 VAL N 1 1
2 4029 1 1 123 VAL O O 5.591 -10.979 4.810 1.00 . A A . 158 VAL O 1 1
2 4030 1 1 124 LEU C C 3.614 -13.159 3.732 1.00 . A A . 159 LEU C 1 1
2 4031 1 1 124 LEU CA C 3.070 -11.734 3.911 1.00 . A A . 159 LEU CA 1 1
2 4032 1 1 124 LEU CB C 1.656 -11.644 3.317 1.00 . A A . 159 LEU CB 1 1
2 4033 1 1 124 LEU CD1 C -0.467 -10.347 2.925 1.00 . A A . 159 LEU CD1 1 1
2 4034 1 1 124 LEU CD2 C 0.640 -10.290 5.184 1.00 . A A . 159 LEU CD2 1 1
2 4035 1 1 124 LEU CG C 0.865 -10.375 3.672 1.00 . A A . 159 LEU CG 1 1
2 4036 1 1 124 LEU H H 3.645 -10.267 2.489 1.00 . A A . 159 LEU H 1 1
2 4037 1 1 124 LEU HA H 3.015 -11.516 4.968 1.00 . A A . 159 LEU HA 1 1
2 4038 1 1 124 LEU HB2 H 1.741 -11.699 2.240 1.00 . A A . 159 LEU HB2 1 1
2 4039 1 1 124 LEU HB3 H 1.089 -12.500 3.658 1.00 . A A . 159 LEU HB3 1 1
2 4040 1 1 124 LEU HD11 H -0.282 -10.336 1.860 1.00 . A A . 159 LEU HD11 1 1
2 4041 1 1 124 LEU HD12 H -1.021 -9.460 3.202 1.00 . A A . 159 LEU HD12 1 1
2 4042 1 1 124 LEU HD13 H -1.044 -11.224 3.179 1.00 . A A . 159 LEU HD13 1 1
2 4043 1 1 124 LEU HD21 H 0.076 -9.396 5.416 1.00 . A A . 159 LEU HD21 1 1
2 4044 1 1 124 LEU HD22 H 1.594 -10.253 5.691 1.00 . A A . 159 LEU HD22 1 1
2 4045 1 1 124 LEU HD23 H 0.089 -11.157 5.519 1.00 . A A . 159 LEU HD23 1 1
2 4046 1 1 124 LEU HG H 1.435 -9.507 3.370 1.00 . A A . 159 LEU HG 1 1
2 4047 1 1 124 LEU N N 3.948 -10.732 3.294 1.00 . A A . 159 LEU N 1 1
2 4048 1 1 124 LEU O O 4.346 -13.449 2.784 1.00 . A A . 159 LEU O 1 1
2 4049 1 1 125 SER C C 2.661 -16.210 3.636 1.00 . A A . 160 SER C 1 1
2 4050 1 1 125 SER CA C 3.629 -15.459 4.558 1.00 . A A . 160 SER CA 1 1
2 4051 1 1 125 SER CB C 3.632 -16.111 5.950 1.00 . A A . 160 SER CB 1 1
2 4052 1 1 125 SER H H 2.717 -13.745 5.417 1.00 . A A . 160 SER H 1 1
2 4053 1 1 125 SER HA H 4.625 -15.511 4.140 1.00 . A A . 160 SER HA 1 1
2 4054 1 1 125 SER HB2 H 2.647 -16.034 6.385 1.00 . A A . 160 SER HB2 1 1
2 4055 1 1 125 SER HB3 H 3.901 -17.156 5.857 1.00 . A A . 160 SER HB3 1 1
2 4056 1 1 125 SER HG H 4.092 -14.864 7.403 1.00 . A A . 160 SER HG 1 1
2 4057 1 1 125 SER N N 3.250 -14.045 4.653 1.00 . A A . 160 SER N 1 1
2 4058 1 1 125 SER O O 1.457 -16.244 3.892 1.00 . A A . 160 SER O 1 1
2 4059 1 1 125 SER OG O 4.563 -15.477 6.821 1.00 . A A . 160 SER OG 1 1
2 4060 1 1 126 ARG C C 1.666 -18.727 2.317 1.00 . A A . 161 ARG C 1 1
2 4061 1 1 126 ARG CA C 2.343 -17.542 1.609 1.00 . A A . 161 ARG CA 1 1
2 4062 1 1 126 ARG CB C 3.193 -18.027 0.414 1.00 . A A . 161 ARG CB 1 1
2 4063 1 1 126 ARG CD C 1.467 -19.557 -0.711 1.00 . A A . 161 ARG CD 1 1
2 4064 1 1 126 ARG CG C 2.404 -18.355 -0.867 1.00 . A A . 161 ARG CG 1 1
2 4065 1 1 126 ARG CZ C -0.195 -20.718 -2.098 1.00 . A A . 161 ARG CZ 1 1
2 4066 1 1 126 ARG H H 4.145 -16.719 2.388 1.00 . A A . 161 ARG H 1 1
2 4067 1 1 126 ARG HA H 1.577 -16.869 1.246 1.00 . A A . 161 ARG HA 1 1
2 4068 1 1 126 ARG HB2 H 3.910 -17.257 0.169 1.00 . A A . 161 ARG HB2 1 1
2 4069 1 1 126 ARG HB3 H 3.733 -18.916 0.713 1.00 . A A . 161 ARG HB3 1 1
2 4070 1 1 126 ARG HD2 H 2.035 -20.395 -0.333 1.00 . A A . 161 ARG HD2 1 1
2 4071 1 1 126 ARG HD3 H 0.689 -19.303 -0.006 1.00 . A A . 161 ARG HD3 1 1
2 4072 1 1 126 ARG HE H 1.265 -19.606 -2.804 1.00 . A A . 161 ARG HE 1 1
2 4073 1 1 126 ARG HG2 H 1.814 -17.493 -1.139 1.00 . A A . 161 ARG HG2 1 1
2 4074 1 1 126 ARG HG3 H 3.110 -18.567 -1.660 1.00 . A A . 161 ARG HG3 1 1
2 4075 1 1 126 ARG HH11 H -0.494 -20.927 -0.141 1.00 . A A . 161 ARG HH11 1 1
2 4076 1 1 126 ARG HH12 H -1.608 -21.761 -1.164 1.00 . A A . 161 ARG HH12 1 1
2 4077 1 1 126 ARG HH21 H -0.172 -20.690 -4.087 1.00 . A A . 161 ARG HH21 1 1
2 4078 1 1 126 ARG HH22 H -1.434 -21.627 -3.359 1.00 . A A . 161 ARG HH22 1 1
2 4079 1 1 126 ARG N N 3.180 -16.795 2.556 1.00 . A A . 161 ARG N 1 1
2 4080 1 1 126 ARG NE N 0.852 -19.941 -1.982 1.00 . A A . 161 ARG NE 1 1
2 4081 1 1 126 ARG NH1 N -0.811 -21.171 -1.053 1.00 . A A . 161 ARG NH1 1 1
2 4082 1 1 126 ARG NH2 N -0.634 -21.038 -3.270 1.00 . A A . 161 ARG NH2 1 1
2 4083 1 1 126 ARG O O 2.256 -19.799 2.453 1.00 . A A . 161 ARG O 1 1
2 4084 1 1 127 SER C C -0.647 -20.737 2.571 1.00 . A A . 162 SER C 1 1
2 4085 1 1 127 SER CA C -0.321 -19.557 3.491 1.00 . A A . 162 SER CA 1 1
2 4086 1 1 127 SER CB C -1.626 -18.975 4.056 1.00 . A A . 162 SER CB 1 1
2 4087 1 1 127 SER H H 0.036 -17.630 2.672 1.00 . A A . 162 SER H 1 1
2 4088 1 1 127 SER HA H 0.287 -19.911 4.312 1.00 . A A . 162 SER HA 1 1
2 4089 1 1 127 SER HB2 H -2.246 -18.625 3.244 1.00 . A A . 162 SER HB2 1 1
2 4090 1 1 127 SER HB3 H -2.154 -19.742 4.605 1.00 . A A . 162 SER HB3 1 1
2 4091 1 1 127 SER HG H -1.229 -18.220 5.823 1.00 . A A . 162 SER HG 1 1
2 4092 1 1 127 SER N N 0.439 -18.515 2.786 1.00 . A A . 162 SER N 1 1
2 4093 1 1 127 SER O O -1.097 -20.546 1.443 1.00 . A A . 162 SER O 1 1
2 4094 1 1 127 SER OG O -1.369 -17.886 4.929 1.00 . A A . 162 SER OG 1 1
2 4095 1 1 128 LEU C C -2.090 -23.735 2.824 1.00 . A A . 163 LEU C 1 1
2 4096 1 1 128 LEU CA C -0.754 -23.170 2.311 1.00 . A A . 163 LEU CA 1 1
2 4097 1 1 128 LEU CB C 0.354 -24.232 2.455 1.00 . A A . 163 LEU CB 1 1
2 4098 1 1 128 LEU CD1 C 1.679 -23.260 0.527 1.00 . A A . 163 LEU CD1 1 1
2 4099 1 1 128 LEU CD2 C 2.445 -22.863 2.892 1.00 . A A . 163 LEU CD2 1 1
2 4100 1 1 128 LEU CG C 1.754 -23.837 1.937 1.00 . A A . 163 LEU CG 1 1
2 4101 1 1 128 LEU H H 0.025 -22.037 3.928 1.00 . A A . 163 LEU H 1 1
2 4102 1 1 128 LEU HA H -0.864 -22.912 1.266 1.00 . A A . 163 LEU HA 1 1
2 4103 1 1 128 LEU HB2 H 0.442 -24.483 3.502 1.00 . A A . 163 LEU HB2 1 1
2 4104 1 1 128 LEU HB3 H 0.038 -25.117 1.921 1.00 . A A . 163 LEU HB3 1 1
2 4105 1 1 128 LEU HD11 H 1.266 -23.999 -0.144 1.00 . A A . 163 LEU HD11 1 1
2 4106 1 1 128 LEU HD12 H 2.673 -22.991 0.193 1.00 . A A . 163 LEU HD12 1 1
2 4107 1 1 128 LEU HD13 H 1.051 -22.381 0.525 1.00 . A A . 163 LEU HD13 1 1
2 4108 1 1 128 LEU HD21 H 3.431 -22.630 2.519 1.00 . A A . 163 LEU HD21 1 1
2 4109 1 1 128 LEU HD22 H 2.528 -23.315 3.870 1.00 . A A . 163 LEU HD22 1 1
2 4110 1 1 128 LEU HD23 H 1.866 -21.954 2.967 1.00 . A A . 163 LEU HD23 1 1
2 4111 1 1 128 LEU HG H 2.365 -24.729 1.886 1.00 . A A . 163 LEU HG 1 1
2 4112 1 1 128 LEU N N -0.402 -21.951 3.051 1.00 . A A . 163 LEU N 1 1
2 4113 1 1 128 LEU O O -2.811 -23.061 3.566 1.00 . A A . 163 LEU O 1 1
2 4114 1 1 129 GLU C C -3.430 -26.113 4.378 1.00 . A A . 164 GLU C 1 1
2 4115 1 1 129 GLU CA C -3.631 -25.636 2.923 1.00 . A A . 164 GLU CA 1 1
2 4116 1 1 129 GLU CB C -4.021 -26.826 2.025 1.00 . A A . 164 GLU CB 1 1
2 4117 1 1 129 GLU CD C -3.100 -26.331 -0.303 1.00 . A A . 164 GLU CD 1 1
2 4118 1 1 129 GLU CG C -4.340 -26.453 0.574 1.00 . A A . 164 GLU CG 1 1
2 4119 1 1 129 GLU H H -1.870 -25.412 1.749 1.00 . A A . 164 GLU H 1 1
2 4120 1 1 129 GLU HA H -4.439 -24.914 2.908 1.00 . A A . 164 GLU HA 1 1
2 4121 1 1 129 GLU HB2 H -3.207 -27.538 2.018 1.00 . A A . 164 GLU HB2 1 1
2 4122 1 1 129 GLU HB3 H -4.895 -27.305 2.448 1.00 . A A . 164 GLU HB3 1 1
2 4123 1 1 129 GLU HG2 H -4.984 -27.212 0.155 1.00 . A A . 164 GLU HG2 1 1
2 4124 1 1 129 GLU HG3 H -4.862 -25.504 0.567 1.00 . A A . 164 GLU HG3 1 1
2 4125 1 1 129 GLU N N -2.428 -24.959 2.414 1.00 . A A . 164 GLU N 1 1
2 4126 1 1 129 GLU O O -2.618 -27.041 4.602 1.00 . A A . 164 GLU O 1 1
2 4127 1 1 129 GLU OE1 O -2.687 -27.354 -0.892 1.00 . A A . 164 GLU OE1 1 1
2 4128 1 1 129 GLU OE2 O -2.534 -25.225 -0.410 1.00 . A A . 164 GLU OE2 1 1
3 4129 1 1 1 MET C C -13.004 -19.825 7.897 1.00 . A A . 36 MET C 1 1
3 4130 1 1 1 MET CA C -14.433 -19.829 8.462 1.00 . A A . 36 MET CA 1 1
3 4131 1 1 1 MET CB C -14.405 -20.093 9.977 1.00 . A A . 36 MET CB 1 1
3 4132 1 1 1 MET CE C -17.450 -20.146 12.841 1.00 . A A . 36 MET CE 1 1
3 4133 1 1 1 MET CG C -15.778 -20.022 10.636 1.00 . A A . 36 MET CG 1 1
3 4134 1 1 1 MET H1 H -15.319 -20.640 6.752 1.00 . A A . 36 MET H1 1 1
3 4135 1 1 1 MET H2 H -16.254 -20.812 8.149 1.00 . A A . 36 MET H2 1 1
3 4136 1 1 1 MET H3 H -14.899 -21.796 7.914 1.00 . A A . 36 MET H3 1 1
3 4137 1 1 1 MET HA H -14.873 -18.856 8.287 1.00 . A A . 36 MET HA 1 1
3 4138 1 1 1 MET HB2 H -13.995 -21.076 10.152 1.00 . A A . 36 MET HB2 1 1
3 4139 1 1 1 MET HB3 H -13.767 -19.358 10.447 1.00 . A A . 36 MET HB3 1 1
3 4140 1 1 1 MET HE1 H -17.997 -20.917 12.318 1.00 . A A . 36 MET HE1 1 1
3 4141 1 1 1 MET HE2 H -17.833 -19.177 12.555 1.00 . A A . 36 MET HE2 1 1
3 4142 1 1 1 MET HE3 H -17.573 -20.279 13.906 1.00 . A A . 36 MET HE3 1 1
3 4143 1 1 1 MET HG2 H -16.211 -19.051 10.433 1.00 . A A . 36 MET HG2 1 1
3 4144 1 1 1 MET HG3 H -16.409 -20.789 10.209 1.00 . A A . 36 MET HG3 1 1
3 4145 1 1 1 MET N N -15.282 -20.840 7.772 1.00 . A A . 36 MET N 1 1
3 4146 1 1 1 MET O O -12.235 -20.762 8.117 1.00 . A A . 36 MET O 1 1
3 4147 1 1 1 MET SD S -15.710 -20.257 12.424 1.00 . A A . 36 MET SD 1 1
3 4148 1 1 2 ASN C C -10.960 -17.151 6.355 1.00 . A A . 37 ASN C 1 1
3 4149 1 1 2 ASN CA C -11.318 -18.629 6.584 1.00 . A A . 37 ASN CA 1 1
3 4150 1 1 2 ASN CB C -11.210 -19.425 5.274 1.00 . A A . 37 ASN CB 1 1
3 4151 1 1 2 ASN CG C -12.226 -18.991 4.233 1.00 . A A . 37 ASN CG 1 1
3 4152 1 1 2 ASN H H -13.329 -18.070 6.989 1.00 . A A . 37 ASN H 1 1
3 4153 1 1 2 ASN HA H -10.616 -19.041 7.296 1.00 . A A . 37 ASN HA 1 1
3 4154 1 1 2 ASN HB2 H -10.220 -19.292 4.861 1.00 . A A . 37 ASN HB2 1 1
3 4155 1 1 2 ASN HB3 H -11.366 -20.474 5.486 1.00 . A A . 37 ASN HB3 1 1
3 4156 1 1 2 ASN HD21 H -10.911 -17.763 3.411 1.00 . A A . 37 ASN HD21 1 1
3 4157 1 1 2 ASN HD22 H -12.468 -17.808 2.671 1.00 . A A . 37 ASN HD22 1 1
3 4158 1 1 2 ASN N N -12.661 -18.771 7.158 1.00 . A A . 37 ASN N 1 1
3 4159 1 1 2 ASN ND2 N -11.827 -18.097 3.353 1.00 . A A . 37 ASN ND2 1 1
3 4160 1 1 2 ASN O O -11.760 -16.378 5.824 1.00 . A A . 37 ASN O 1 1
3 4161 1 1 2 ASN OD1 O -13.357 -19.463 4.211 1.00 . A A . 37 ASN OD1 1 1
3 4162 1 1 3 VAL C C -8.871 -15.061 5.194 1.00 . A A . 38 VAL C 1 1
3 4163 1 1 3 VAL CA C -9.288 -15.384 6.639 1.00 . A A . 38 VAL CA 1 1
3 4164 1 1 3 VAL CB C -8.094 -15.111 7.594 1.00 . A A . 38 VAL CB 1 1
3 4165 1 1 3 VAL CG1 C -7.601 -13.671 7.459 1.00 . A A . 38 VAL CG1 1 1
3 4166 1 1 3 VAL CG2 C -8.480 -15.422 9.043 1.00 . A A . 38 VAL CG2 1 1
3 4167 1 1 3 VAL H H -9.165 -17.430 7.177 1.00 . A A . 38 VAL H 1 1
3 4168 1 1 3 VAL HA H -10.102 -14.729 6.921 1.00 . A A . 38 VAL HA 1 1
3 4169 1 1 3 VAL HB H -7.282 -15.770 7.315 1.00 . A A . 38 VAL HB 1 1
3 4170 1 1 3 VAL HG11 H -6.748 -13.520 8.105 1.00 . A A . 38 VAL HG11 1 1
3 4171 1 1 3 VAL HG12 H -8.391 -12.991 7.744 1.00 . A A . 38 VAL HG12 1 1
3 4172 1 1 3 VAL HG13 H -7.314 -13.480 6.436 1.00 . A A . 38 VAL HG13 1 1
3 4173 1 1 3 VAL HG21 H -8.762 -16.462 9.127 1.00 . A A . 38 VAL HG21 1 1
3 4174 1 1 3 VAL HG22 H -9.313 -14.799 9.338 1.00 . A A . 38 VAL HG22 1 1
3 4175 1 1 3 VAL HG23 H -7.638 -15.226 9.694 1.00 . A A . 38 VAL HG23 1 1
3 4176 1 1 3 VAL N N -9.756 -16.768 6.770 1.00 . A A . 38 VAL N 1 1
3 4177 1 1 3 VAL O O -7.952 -15.676 4.651 1.00 . A A . 38 VAL O 1 1
3 4178 1 1 4 ASP C C -8.378 -12.377 3.251 1.00 . A A . 39 ASP C 1 1
3 4179 1 1 4 ASP CA C -9.219 -13.666 3.216 1.00 . A A . 39 ASP CA 1 1
3 4180 1 1 4 ASP CB C -10.502 -13.442 2.406 1.00 . A A . 39 ASP CB 1 1
3 4181 1 1 4 ASP CG C -10.225 -13.162 0.938 1.00 . A A . 39 ASP CG 1 1
3 4182 1 1 4 ASP H H -10.308 -13.677 5.039 1.00 . A A . 39 ASP H 1 1
3 4183 1 1 4 ASP HA H -8.638 -14.450 2.746 1.00 . A A . 39 ASP HA 1 1
3 4184 1 1 4 ASP HB2 H -11.121 -14.325 2.477 1.00 . A A . 39 ASP HB2 1 1
3 4185 1 1 4 ASP HB3 H -11.040 -12.601 2.820 1.00 . A A . 39 ASP HB3 1 1
3 4186 1 1 4 ASP N N -9.554 -14.102 4.574 1.00 . A A . 39 ASP N 1 1
3 4187 1 1 4 ASP O O -8.807 -11.363 3.804 1.00 . A A . 39 ASP O 1 1
3 4188 1 1 4 ASP OD1 O -9.926 -12.000 0.585 1.00 . A A . 39 ASP OD1 1 1
3 4189 1 1 4 ASP OD2 O -10.299 -14.107 0.126 1.00 . A A . 39 ASP OD2 1 1
3 4190 1 1 5 VAL C C -6.937 -9.985 2.183 1.00 . A A . 40 VAL C 1 1
3 4191 1 1 5 VAL CA C -6.258 -11.285 2.653 1.00 . A A . 40 VAL CA 1 1
3 4192 1 1 5 VAL CB C -5.021 -11.567 1.762 1.00 . A A . 40 VAL CB 1 1
3 4193 1 1 5 VAL CG1 C -4.102 -10.346 1.684 1.00 . A A . 40 VAL CG1 1 1
3 4194 1 1 5 VAL CG2 C -4.258 -12.788 2.278 1.00 . A A . 40 VAL CG2 1 1
3 4195 1 1 5 VAL H H -6.910 -13.259 2.213 1.00 . A A . 40 VAL H 1 1
3 4196 1 1 5 VAL HA H -5.912 -11.143 3.669 1.00 . A A . 40 VAL HA 1 1
3 4197 1 1 5 VAL HB H -5.368 -11.789 0.763 1.00 . A A . 40 VAL HB 1 1
3 4198 1 1 5 VAL HG11 H -4.652 -9.503 1.290 1.00 . A A . 40 VAL HG11 1 1
3 4199 1 1 5 VAL HG12 H -3.266 -10.563 1.031 1.00 . A A . 40 VAL HG12 1 1
3 4200 1 1 5 VAL HG13 H -3.732 -10.104 2.670 1.00 . A A . 40 VAL HG13 1 1
3 4201 1 1 5 VAL HG21 H -3.918 -12.601 3.287 1.00 . A A . 40 VAL HG21 1 1
3 4202 1 1 5 VAL HG22 H -3.405 -12.978 1.641 1.00 . A A . 40 VAL HG22 1 1
3 4203 1 1 5 VAL HG23 H -4.907 -13.649 2.274 1.00 . A A . 40 VAL HG23 1 1
3 4204 1 1 5 VAL N N -7.183 -12.429 2.658 1.00 . A A . 40 VAL N 1 1
3 4205 1 1 5 VAL O O -6.957 -8.987 2.910 1.00 . A A . 40 VAL O 1 1
3 4206 1 1 6 LYS C C -9.317 -8.332 1.280 1.00 . A A . 41 LYS C 1 1
3 4207 1 1 6 LYS CA C -8.146 -8.817 0.405 1.00 . A A . 41 LYS CA 1 1
3 4208 1 1 6 LYS CB C -8.641 -9.105 -1.021 1.00 . A A . 41 LYS CB 1 1
3 4209 1 1 6 LYS CD C -9.747 -8.209 -3.118 1.00 . A A . 41 LYS CD 1 1
3 4210 1 1 6 LYS CE C -10.296 -6.970 -3.818 1.00 . A A . 41 LYS CE 1 1
3 4211 1 1 6 LYS CG C -9.214 -7.877 -1.726 1.00 . A A . 41 LYS CG 1 1
3 4212 1 1 6 LYS H H -7.484 -10.838 0.455 1.00 . A A . 41 LYS H 1 1
3 4213 1 1 6 LYS HA H -7.405 -8.032 0.360 1.00 . A A . 41 LYS HA 1 1
3 4214 1 1 6 LYS HB2 H -7.814 -9.478 -1.607 1.00 . A A . 41 LYS HB2 1 1
3 4215 1 1 6 LYS HB3 H -9.413 -9.862 -0.979 1.00 . A A . 41 LYS HB3 1 1
3 4216 1 1 6 LYS HD2 H -8.944 -8.621 -3.713 1.00 . A A . 41 LYS HD2 1 1
3 4217 1 1 6 LYS HD3 H -10.540 -8.941 -3.025 1.00 . A A . 41 LYS HD3 1 1
3 4218 1 1 6 LYS HE2 H -11.046 -6.514 -3.186 1.00 . A A . 41 LYS HE2 1 1
3 4219 1 1 6 LYS HE3 H -9.486 -6.272 -3.973 1.00 . A A . 41 LYS HE3 1 1
3 4220 1 1 6 LYS HG2 H -10.022 -7.478 -1.130 1.00 . A A . 41 LYS HG2 1 1
3 4221 1 1 6 LYS HG3 H -8.432 -7.131 -1.818 1.00 . A A . 41 LYS HG3 1 1
3 4222 1 1 6 LYS HZ1 H -11.284 -6.436 -5.577 1.00 . A A . 41 LYS HZ1 1 1
3 4223 1 1 6 LYS HZ2 H -11.694 -7.972 -5.001 1.00 . A A . 41 LYS HZ2 1 1
3 4224 1 1 6 LYS HZ3 H -10.207 -7.722 -5.766 1.00 . A A . 41 LYS HZ3 1 1
3 4225 1 1 6 LYS N N -7.500 -10.005 0.975 1.00 . A A . 41 LYS N 1 1
3 4226 1 1 6 LYS NZ N -10.912 -7.298 -5.131 1.00 . A A . 41 LYS NZ 1 1
3 4227 1 1 6 LYS O O -9.463 -7.135 1.526 1.00 . A A . 41 LYS O 1 1
3 4228 1 1 7 SER C C -10.862 -8.162 3.856 1.00 . A A . 42 SER C 1 1
3 4229 1 1 7 SER CA C -11.289 -8.948 2.607 1.00 . A A . 42 SER CA 1 1
3 4230 1 1 7 SER CB C -12.015 -10.233 3.029 1.00 . A A . 42 SER CB 1 1
3 4231 1 1 7 SER H H -9.979 -10.207 1.492 1.00 . A A . 42 SER H 1 1
3 4232 1 1 7 SER HA H -11.972 -8.336 2.033 1.00 . A A . 42 SER HA 1 1
3 4233 1 1 7 SER HB2 H -12.416 -10.719 2.152 1.00 . A A . 42 SER HB2 1 1
3 4234 1 1 7 SER HB3 H -11.313 -10.895 3.515 1.00 . A A . 42 SER HB3 1 1
3 4235 1 1 7 SER HG H -12.967 -10.494 4.728 1.00 . A A . 42 SER HG 1 1
3 4236 1 1 7 SER N N -10.142 -9.270 1.742 1.00 . A A . 42 SER N 1 1
3 4237 1 1 7 SER O O -11.458 -7.137 4.193 1.00 . A A . 42 SER O 1 1
3 4238 1 1 7 SER OG O -13.084 -9.963 3.926 1.00 . A A . 42 SER OG 1 1
3 4239 1 1 8 ARG C C -8.845 -6.541 5.430 1.00 . A A . 43 ARG C 1 1
3 4240 1 1 8 ARG CA C -9.302 -7.979 5.735 1.00 . A A . 43 ARG CA 1 1
3 4241 1 1 8 ARG CB C -8.133 -8.789 6.320 1.00 . A A . 43 ARG CB 1 1
3 4242 1 1 8 ARG CD C -9.419 -10.352 7.858 1.00 . A A . 43 ARG CD 1 1
3 4243 1 1 8 ARG CG C -8.489 -10.237 6.652 1.00 . A A . 43 ARG CG 1 1
3 4244 1 1 8 ARG CZ C -8.685 -10.844 10.147 1.00 . A A . 43 ARG CZ 1 1
3 4245 1 1 8 ARG H H -9.383 -9.460 4.209 1.00 . A A . 43 ARG H 1 1
3 4246 1 1 8 ARG HA H -10.101 -7.944 6.463 1.00 . A A . 43 ARG HA 1 1
3 4247 1 1 8 ARG HB2 H -7.324 -8.795 5.601 1.00 . A A . 43 ARG HB2 1 1
3 4248 1 1 8 ARG HB3 H -7.794 -8.305 7.224 1.00 . A A . 43 ARG HB3 1 1
3 4249 1 1 8 ARG HD2 H -10.243 -9.665 7.729 1.00 . A A . 43 ARG HD2 1 1
3 4250 1 1 8 ARG HD3 H -9.800 -11.362 7.905 1.00 . A A . 43 ARG HD3 1 1
3 4251 1 1 8 ARG HE H -8.285 -9.173 9.179 1.00 . A A . 43 ARG HE 1 1
3 4252 1 1 8 ARG HG2 H -8.978 -10.680 5.796 1.00 . A A . 43 ARG HG2 1 1
3 4253 1 1 8 ARG HG3 H -7.576 -10.781 6.860 1.00 . A A . 43 ARG HG3 1 1
3 4254 1 1 8 ARG HH11 H -9.800 -12.274 9.322 1.00 . A A . 43 ARG HH11 1 1
3 4255 1 1 8 ARG HH12 H -9.235 -12.590 10.927 1.00 . A A . 43 ARG HH12 1 1
3 4256 1 1 8 ARG HH21 H -7.558 -9.624 11.240 1.00 . A A . 43 ARG HH21 1 1
3 4257 1 1 8 ARG HH22 H -7.999 -11.119 11.988 1.00 . A A . 43 ARG HH22 1 1
3 4258 1 1 8 ARG N N -9.820 -8.641 4.530 1.00 . A A . 43 ARG N 1 1
3 4259 1 1 8 ARG NE N -8.735 -10.040 9.114 1.00 . A A . 43 ARG NE 1 1
3 4260 1 1 8 ARG NH1 N -9.286 -11.992 10.128 1.00 . A A . 43 ARG NH1 1 1
3 4261 1 1 8 ARG NH2 N -8.031 -10.501 11.205 1.00 . A A . 43 ARG NH2 1 1
3 4262 1 1 8 ARG O O -9.197 -5.596 6.142 1.00 . A A . 43 ARG O 1 1
3 4263 1 1 9 ILE C C -8.734 -4.114 3.585 1.00 . A A . 44 ILE C 1 1
3 4264 1 1 9 ILE CA C -7.576 -5.070 3.940 1.00 . A A . 44 ILE CA 1 1
3 4265 1 1 9 ILE CB C -6.627 -5.204 2.721 1.00 . A A . 44 ILE CB 1 1
3 4266 1 1 9 ILE CD1 C -4.588 -6.498 1.861 1.00 . A A . 44 ILE CD1 1 1
3 4267 1 1 9 ILE CG1 C -5.464 -6.156 3.052 1.00 . A A . 44 ILE CG1 1 1
3 4268 1 1 9 ILE CG2 C -6.099 -3.834 2.291 1.00 . A A . 44 ILE CG2 1 1
3 4269 1 1 9 ILE H H -7.822 -7.179 3.834 1.00 . A A . 44 ILE H 1 1
3 4270 1 1 9 ILE HA H -7.013 -4.650 4.763 1.00 . A A . 44 ILE HA 1 1
3 4271 1 1 9 ILE HB H -7.195 -5.617 1.897 1.00 . A A . 44 ILE HB 1 1
3 4272 1 1 9 ILE HD11 H -5.188 -6.968 1.094 1.00 . A A . 44 ILE HD11 1 1
3 4273 1 1 9 ILE HD12 H -3.809 -7.176 2.173 1.00 . A A . 44 ILE HD12 1 1
3 4274 1 1 9 ILE HD13 H -4.145 -5.596 1.467 1.00 . A A . 44 ILE HD13 1 1
3 4275 1 1 9 ILE HG12 H -4.834 -5.698 3.800 1.00 . A A . 44 ILE HG12 1 1
3 4276 1 1 9 ILE HG13 H -5.865 -7.079 3.443 1.00 . A A . 44 ILE HG13 1 1
3 4277 1 1 9 ILE HG21 H -5.422 -3.954 1.457 1.00 . A A . 44 ILE HG21 1 1
3 4278 1 1 9 ILE HG22 H -5.572 -3.374 3.115 1.00 . A A . 44 ILE HG22 1 1
3 4279 1 1 9 ILE HG23 H -6.925 -3.205 1.995 1.00 . A A . 44 ILE HG23 1 1
3 4280 1 1 9 ILE N N -8.072 -6.386 4.359 1.00 . A A . 44 ILE N 1 1
3 4281 1 1 9 ILE O O -8.745 -2.948 3.992 1.00 . A A . 44 ILE O 1 1
3 4282 1 1 10 MET C C -11.722 -3.428 3.677 1.00 . A A . 45 MET C 1 1
3 4283 1 1 10 MET CA C -10.889 -3.824 2.449 1.00 . A A . 45 MET CA 1 1
3 4284 1 1 10 MET CB C -11.757 -4.598 1.445 1.00 . A A . 45 MET CB 1 1
3 4285 1 1 10 MET CE C -9.494 -2.590 -0.336 1.00 . A A . 45 MET CE 1 1
3 4286 1 1 10 MET CG C -11.081 -4.886 0.101 1.00 . A A . 45 MET CG 1 1
3 4287 1 1 10 MET H H -9.648 -5.550 2.529 1.00 . A A . 45 MET H 1 1
3 4288 1 1 10 MET HA H -10.534 -2.920 1.976 1.00 . A A . 45 MET HA 1 1
3 4289 1 1 10 MET HB2 H -12.036 -5.543 1.890 1.00 . A A . 45 MET HB2 1 1
3 4290 1 1 10 MET HB3 H -12.655 -4.027 1.254 1.00 . A A . 45 MET HB3 1 1
3 4291 1 1 10 MET HE1 H -9.723 -2.165 0.627 1.00 . A A . 45 MET HE1 1 1
3 4292 1 1 10 MET HE2 H -9.210 -1.800 -1.015 1.00 . A A . 45 MET HE2 1 1
3 4293 1 1 10 MET HE3 H -8.680 -3.291 -0.237 1.00 . A A . 45 MET HE3 1 1
3 4294 1 1 10 MET HG2 H -10.088 -5.267 0.287 1.00 . A A . 45 MET HG2 1 1
3 4295 1 1 10 MET HG3 H -11.656 -5.642 -0.417 1.00 . A A . 45 MET HG3 1 1
3 4296 1 1 10 MET N N -9.713 -4.618 2.832 1.00 . A A . 45 MET N 1 1
3 4297 1 1 10 MET O O -12.388 -2.390 3.683 1.00 . A A . 45 MET O 1 1
3 4298 1 1 10 MET SD S -10.940 -3.437 -0.981 1.00 . A A . 45 MET SD 1 1
3 4299 1 1 11 ASP C C -11.750 -2.683 6.616 1.00 . A A . 46 ASP C 1 1
3 4300 1 1 11 ASP CA C -12.353 -3.949 5.981 1.00 . A A . 46 ASP CA 1 1
3 4301 1 1 11 ASP CB C -12.233 -5.136 6.945 1.00 . A A . 46 ASP CB 1 1
3 4302 1 1 11 ASP CG C -13.081 -4.959 8.195 1.00 . A A . 46 ASP CG 1 1
3 4303 1 1 11 ASP H H -11.199 -5.109 4.630 1.00 . A A . 46 ASP H 1 1
3 4304 1 1 11 ASP HA H -13.399 -3.770 5.766 1.00 . A A . 46 ASP HA 1 1
3 4305 1 1 11 ASP HB2 H -12.550 -6.037 6.438 1.00 . A A . 46 ASP HB2 1 1
3 4306 1 1 11 ASP HB3 H -11.196 -5.244 7.243 1.00 . A A . 46 ASP HB3 1 1
3 4307 1 1 11 ASP N N -11.682 -4.259 4.717 1.00 . A A . 46 ASP N 1 1
3 4308 1 1 11 ASP O O -12.469 -1.769 7.026 1.00 . A A . 46 ASP O 1 1
3 4309 1 1 11 ASP OD1 O -14.257 -5.373 8.182 1.00 . A A . 46 ASP OD1 1 1
3 4310 1 1 11 ASP OD2 O -12.572 -4.407 9.194 1.00 . A A . 46 ASP OD2 1 1
3 4311 1 1 12 GLN C C -9.903 -0.226 6.356 1.00 . A A . 47 GLN C 1 1
3 4312 1 1 12 GLN CA C -9.702 -1.473 7.228 1.00 . A A . 47 GLN CA 1 1
3 4313 1 1 12 GLN CB C -8.203 -1.781 7.353 1.00 . A A . 47 GLN CB 1 1
3 4314 1 1 12 GLN CD C -7.837 -0.436 9.489 1.00 . A A . 47 GLN CD 1 1
3 4315 1 1 12 GLN CG C -7.386 -0.691 8.055 1.00 . A A . 47 GLN CG 1 1
3 4316 1 1 12 GLN H H -9.897 -3.399 6.341 1.00 . A A . 47 GLN H 1 1
3 4317 1 1 12 GLN HA H -10.101 -1.276 8.214 1.00 . A A . 47 GLN HA 1 1
3 4318 1 1 12 GLN HB2 H -8.085 -2.699 7.910 1.00 . A A . 47 GLN HB2 1 1
3 4319 1 1 12 GLN HB3 H -7.793 -1.922 6.362 1.00 . A A . 47 GLN HB3 1 1
3 4320 1 1 12 GLN HE21 H -9.061 0.991 8.874 1.00 . A A . 47 GLN HE21 1 1
3 4321 1 1 12 GLN HE22 H -9.047 0.687 10.574 1.00 . A A . 47 GLN HE22 1 1
3 4322 1 1 12 GLN HG2 H -6.348 -0.992 8.070 1.00 . A A . 47 GLN HG2 1 1
3 4323 1 1 12 GLN HG3 H -7.481 0.227 7.494 1.00 . A A . 47 GLN HG3 1 1
3 4324 1 1 12 GLN N N -10.415 -2.633 6.676 1.00 . A A . 47 GLN N 1 1
3 4325 1 1 12 GLN NE2 N -8.737 0.509 9.663 1.00 . A A . 47 GLN NE2 1 1
3 4326 1 1 12 GLN O O -9.993 0.891 6.867 1.00 . A A . 47 GLN O 1 1
3 4327 1 1 12 GLN OE1 O -7.368 -1.068 10.430 1.00 . A A . 47 GLN OE1 1 1
3 4328 1 1 13 TYR C C -11.437 1.507 4.454 1.00 . A A . 48 TYR C 1 1
3 4329 1 1 13 TYR CA C -10.194 0.678 4.089 1.00 . A A . 48 TYR CA 1 1
3 4330 1 1 13 TYR CB C -10.318 0.138 2.653 1.00 . A A . 48 TYR CB 1 1
3 4331 1 1 13 TYR CD1 C -9.615 2.225 1.400 1.00 . A A . 48 TYR CD1 1 1
3 4332 1 1 13 TYR CD2 C -11.697 1.215 0.815 1.00 . A A . 48 TYR CD2 1 1
3 4333 1 1 13 TYR CE1 C -9.816 3.201 0.442 1.00 . A A . 48 TYR CE1 1 1
3 4334 1 1 13 TYR CE2 C -11.904 2.190 -0.142 1.00 . A A . 48 TYR CE2 1 1
3 4335 1 1 13 TYR CG C -10.549 1.215 1.604 1.00 . A A . 48 TYR CG 1 1
3 4336 1 1 13 TYR CZ C -10.962 3.180 -0.325 1.00 . A A . 48 TYR CZ 1 1
3 4337 1 1 13 TYR H H -9.891 -1.341 4.692 1.00 . A A . 48 TYR H 1 1
3 4338 1 1 13 TYR HA H -9.326 1.318 4.144 1.00 . A A . 48 TYR HA 1 1
3 4339 1 1 13 TYR HB2 H -9.406 -0.384 2.391 1.00 . A A . 48 TYR HB2 1 1
3 4340 1 1 13 TYR HB3 H -11.144 -0.557 2.608 1.00 . A A . 48 TYR HB3 1 1
3 4341 1 1 13 TYR HD1 H -8.718 2.244 2.003 1.00 . A A . 48 TYR HD1 1 1
3 4342 1 1 13 TYR HD2 H -12.435 0.441 0.961 1.00 . A A . 48 TYR HD2 1 1
3 4343 1 1 13 TYR HE1 H -9.078 3.978 0.298 1.00 . A A . 48 TYR HE1 1 1
3 4344 1 1 13 TYR HE2 H -12.803 2.174 -0.744 1.00 . A A . 48 TYR HE2 1 1
3 4345 1 1 13 TYR HH H -12.029 4.551 -1.160 1.00 . A A . 48 TYR HH 1 1
3 4346 1 1 13 TYR N N -9.984 -0.428 5.038 1.00 . A A . 48 TYR N 1 1
3 4347 1 1 13 TYR O O -11.436 2.729 4.326 1.00 . A A . 48 TYR O 1 1
3 4348 1 1 13 TYR OH O -11.161 4.151 -1.283 1.00 . A A . 48 TYR OH 1 1
3 4349 1 1 14 ALA C C -13.490 2.535 6.475 1.00 . A A . 49 ALA C 1 1
3 4350 1 1 14 ALA CA C -13.728 1.511 5.345 1.00 . A A . 49 ALA CA 1 1
3 4351 1 1 14 ALA CB C -14.766 0.479 5.772 1.00 . A A . 49 ALA CB 1 1
3 4352 1 1 14 ALA H H -12.430 -0.144 5.004 1.00 . A A . 49 ALA H 1 1
3 4353 1 1 14 ALA HA H -14.118 2.035 4.484 1.00 . A A . 49 ALA HA 1 1
3 4354 1 1 14 ALA HB1 H -14.926 -0.226 4.970 1.00 . A A . 49 ALA HB1 1 1
3 4355 1 1 14 ALA HB2 H -15.698 0.977 6.003 1.00 . A A . 49 ALA HB2 1 1
3 4356 1 1 14 ALA HB3 H -14.414 -0.047 6.648 1.00 . A A . 49 ALA HB3 1 1
3 4357 1 1 14 ALA N N -12.486 0.834 4.932 1.00 . A A . 49 ALA N 1 1
3 4358 1 1 14 ALA O O -14.294 3.445 6.685 1.00 . A A . 49 ALA O 1 1
3 4359 1 1 15 ASP C C -11.143 4.442 7.826 1.00 . A A . 50 ASP C 1 1
3 4360 1 1 15 ASP CA C -12.012 3.260 8.304 1.00 . A A . 50 ASP CA 1 1
3 4361 1 1 15 ASP CB C -11.261 2.423 9.344 1.00 . A A . 50 ASP CB 1 1
3 4362 1 1 15 ASP CG C -10.912 3.179 10.615 1.00 . A A . 50 ASP CG 1 1
3 4363 1 1 15 ASP H H -11.783 1.630 6.968 1.00 . A A . 50 ASP H 1 1
3 4364 1 1 15 ASP HA H -12.921 3.646 8.746 1.00 . A A . 50 ASP HA 1 1
3 4365 1 1 15 ASP HB2 H -11.874 1.580 9.613 1.00 . A A . 50 ASP HB2 1 1
3 4366 1 1 15 ASP HB3 H -10.344 2.059 8.899 1.00 . A A . 50 ASP HB3 1 1
3 4367 1 1 15 ASP N N -12.379 2.376 7.190 1.00 . A A . 50 ASP N 1 1
3 4368 1 1 15 ASP O O -11.056 5.479 8.489 1.00 . A A . 50 ASP O 1 1
3 4369 1 1 15 ASP OD1 O -11.818 3.765 11.243 1.00 . A A . 50 ASP OD1 1 1
3 4370 1 1 15 ASP OD2 O -9.729 3.164 11.018 1.00 . A A . 50 ASP OD2 1 1
3 4371 1 1 16 TRP C C -10.045 5.731 4.681 1.00 . A A . 51 TRP C 1 1
3 4372 1 1 16 TRP CA C -9.604 5.294 6.096 1.00 . A A . 51 TRP CA 1 1
3 4373 1 1 16 TRP CB C -8.167 4.743 6.024 1.00 . A A . 51 TRP CB 1 1
3 4374 1 1 16 TRP CD1 C -7.897 3.055 7.934 1.00 . A A . 51 TRP CD1 1 1
3 4375 1 1 16 TRP CD2 C -6.707 4.929 8.204 1.00 . A A . 51 TRP CD2 1 1
3 4376 1 1 16 TRP CE2 C -6.476 4.086 9.309 1.00 . A A . 51 TRP CE2 1 1
3 4377 1 1 16 TRP CE3 C -6.059 6.165 8.155 1.00 . A A . 51 TRP CE3 1 1
3 4378 1 1 16 TRP CG C -7.625 4.250 7.338 1.00 . A A . 51 TRP CG 1 1
3 4379 1 1 16 TRP CH2 C -5.005 5.658 10.277 1.00 . A A . 51 TRP CH2 1 1
3 4380 1 1 16 TRP CZ2 C -5.624 4.442 10.352 1.00 . A A . 51 TRP CZ2 1 1
3 4381 1 1 16 TRP CZ3 C -5.216 6.519 9.193 1.00 . A A . 51 TRP CZ3 1 1
3 4382 1 1 16 TRP H H -10.640 3.433 6.180 1.00 . A A . 51 TRP H 1 1
3 4383 1 1 16 TRP HA H -9.617 6.157 6.745 1.00 . A A . 51 TRP HA 1 1
3 4384 1 1 16 TRP HB2 H -8.141 3.918 5.327 1.00 . A A . 51 TRP HB2 1 1
3 4385 1 1 16 TRP HB3 H -7.508 5.524 5.666 1.00 . A A . 51 TRP HB3 1 1
3 4386 1 1 16 TRP HD1 H -8.563 2.308 7.525 1.00 . A A . 51 TRP HD1 1 1
3 4387 1 1 16 TRP HE1 H -7.256 2.188 9.734 1.00 . A A . 51 TRP HE1 1 1
3 4388 1 1 16 TRP HE3 H -6.210 6.842 7.328 1.00 . A A . 51 TRP HE3 1 1
3 4389 1 1 16 TRP HH2 H -4.339 5.977 11.067 1.00 . A A . 51 TRP HH2 1 1
3 4390 1 1 16 TRP HZ2 H -5.447 3.787 11.195 1.00 . A A . 51 TRP HZ2 1 1
3 4391 1 1 16 TRP HZ3 H -4.708 7.473 9.172 1.00 . A A . 51 TRP HZ3 1 1
3 4392 1 1 16 TRP N N -10.507 4.273 6.665 1.00 . A A . 51 TRP N 1 1
3 4393 1 1 16 TRP NE1 N -7.217 2.952 9.121 1.00 . A A . 51 TRP NE1 1 1
3 4394 1 1 16 TRP O O -9.218 6.154 3.879 1.00 . A A . 51 TRP O 1 1
3 4395 1 1 17 LYS C C -11.510 7.251 2.378 1.00 . A A . 52 LYS C 1 1
3 4396 1 1 17 LYS CA C -11.888 5.904 3.037 1.00 . A A . 52 LYS CA 1 1
3 4397 1 1 17 LYS CB C -13.416 5.772 3.041 1.00 . A A . 52 LYS CB 1 1
3 4398 1 1 17 LYS CD C -15.432 4.255 3.241 1.00 . A A . 52 LYS CD 1 1
3 4399 1 1 17 LYS CE C -16.089 5.093 4.332 1.00 . A A . 52 LYS CE 1 1
3 4400 1 1 17 LYS CG C -13.907 4.351 3.287 1.00 . A A . 52 LYS CG 1 1
3 4401 1 1 17 LYS H H -11.980 5.519 5.137 1.00 . A A . 52 LYS H 1 1
3 4402 1 1 17 LYS HA H -11.489 5.113 2.419 1.00 . A A . 52 LYS HA 1 1
3 4403 1 1 17 LYS HB2 H -13.819 6.410 3.817 1.00 . A A . 52 LYS HB2 1 1
3 4404 1 1 17 LYS HB3 H -13.798 6.100 2.086 1.00 . A A . 52 LYS HB3 1 1
3 4405 1 1 17 LYS HD2 H -15.780 4.605 2.279 1.00 . A A . 52 LYS HD2 1 1
3 4406 1 1 17 LYS HD3 H -15.723 3.221 3.372 1.00 . A A . 52 LYS HD3 1 1
3 4407 1 1 17 LYS HE2 H -15.748 4.739 5.295 1.00 . A A . 52 LYS HE2 1 1
3 4408 1 1 17 LYS HE3 H -15.793 6.125 4.206 1.00 . A A . 52 LYS HE3 1 1
3 4409 1 1 17 LYS HG2 H -13.491 3.704 2.524 1.00 . A A . 52 LYS HG2 1 1
3 4410 1 1 17 LYS HG3 H -13.561 4.027 4.257 1.00 . A A . 52 LYS HG3 1 1
3 4411 1 1 17 LYS HZ1 H -17.878 4.018 4.399 1.00 . A A . 52 LYS HZ1 1 1
3 4412 1 1 17 LYS HZ2 H -17.924 5.361 3.373 1.00 . A A . 52 LYS HZ2 1 1
3 4413 1 1 17 LYS HZ3 H -17.992 5.571 5.050 1.00 . A A . 52 LYS HZ3 1 1
3 4414 1 1 17 LYS N N -11.351 5.695 4.405 1.00 . A A . 52 LYS N 1 1
3 4415 1 1 17 LYS NZ N -17.572 5.006 4.285 1.00 . A A . 52 LYS NZ 1 1
3 4416 1 1 17 LYS O O -11.891 7.498 1.230 1.00 . A A . 52 LYS O 1 1
3 4417 1 1 18 GLY C C -9.514 10.244 3.384 1.00 . A A . 53 GLY C 1 1
3 4418 1 1 18 GLY CA C -10.423 9.408 2.495 1.00 . A A . 53 GLY CA 1 1
3 4419 1 1 18 GLY H H -10.466 7.876 3.967 1.00 . A A . 53 GLY H 1 1
3 4420 1 1 18 GLY HA2 H -9.922 9.244 1.551 1.00 . A A . 53 GLY HA2 1 1
3 4421 1 1 18 GLY HA3 H -11.333 9.964 2.310 1.00 . A A . 53 GLY HA3 1 1
3 4422 1 1 18 GLY N N -10.778 8.115 3.072 1.00 . A A . 53 GLY N 1 1
3 4423 1 1 18 GLY O O -9.777 11.425 3.615 1.00 . A A . 53 GLY O 1 1
3 4424 1 1 19 VAL C C -6.328 10.943 3.871 1.00 . A A . 54 VAL C 1 1
3 4425 1 1 19 VAL CA C -7.470 10.353 4.722 1.00 . A A . 54 VAL CA 1 1
3 4426 1 1 19 VAL CB C -6.881 9.429 5.816 1.00 . A A . 54 VAL CB 1 1
3 4427 1 1 19 VAL CG1 C -5.953 10.210 6.747 1.00 . A A . 54 VAL CG1 1 1
3 4428 1 1 19 VAL CG2 C -8.001 8.756 6.607 1.00 . A A . 54 VAL CG2 1 1
3 4429 1 1 19 VAL H H -8.292 8.690 3.683 1.00 . A A . 54 VAL H 1 1
3 4430 1 1 19 VAL HA H -7.992 11.166 5.211 1.00 . A A . 54 VAL HA 1 1
3 4431 1 1 19 VAL HB H -6.300 8.656 5.332 1.00 . A A . 54 VAL HB 1 1
3 4432 1 1 19 VAL HG11 H -5.144 10.642 6.173 1.00 . A A . 54 VAL HG11 1 1
3 4433 1 1 19 VAL HG12 H -5.546 9.544 7.494 1.00 . A A . 54 VAL HG12 1 1
3 4434 1 1 19 VAL HG13 H -6.509 11.000 7.234 1.00 . A A . 54 VAL HG13 1 1
3 4435 1 1 19 VAL HG21 H -7.576 8.085 7.339 1.00 . A A . 54 VAL HG21 1 1
3 4436 1 1 19 VAL HG22 H -8.634 8.196 5.934 1.00 . A A . 54 VAL HG22 1 1
3 4437 1 1 19 VAL HG23 H -8.591 9.509 7.112 1.00 . A A . 54 VAL HG23 1 1
3 4438 1 1 19 VAL N N -8.439 9.638 3.880 1.00 . A A . 54 VAL N 1 1
3 4439 1 1 19 VAL O O -5.819 10.290 2.960 1.00 . A A . 54 VAL O 1 1
3 4440 1 1 20 ARG C C -3.491 12.411 3.664 1.00 . A A . 55 ARG C 1 1
3 4441 1 1 20 ARG CA C -4.926 12.915 3.402 1.00 . A A . 55 ARG CA 1 1
3 4442 1 1 20 ARG CB C -5.024 14.410 3.733 1.00 . A A . 55 ARG CB 1 1
3 4443 1 1 20 ARG CD C -5.167 16.173 5.545 1.00 . A A . 55 ARG CD 1 1
3 4444 1 1 20 ARG CG C -4.896 14.708 5.225 1.00 . A A . 55 ARG CG 1 1
3 4445 1 1 20 ARG CZ C -6.031 17.139 7.622 1.00 . A A . 55 ARG CZ 1 1
3 4446 1 1 20 ARG H H -6.366 12.627 4.940 1.00 . A A . 55 ARG H 1 1
3 4447 1 1 20 ARG HA H -5.152 12.780 2.355 1.00 . A A . 55 ARG HA 1 1
3 4448 1 1 20 ARG HB2 H -4.236 14.936 3.210 1.00 . A A . 55 ARG HB2 1 1
3 4449 1 1 20 ARG HB3 H -5.979 14.781 3.391 1.00 . A A . 55 ARG HB3 1 1
3 4450 1 1 20 ARG HD2 H -4.409 16.781 5.069 1.00 . A A . 55 ARG HD2 1 1
3 4451 1 1 20 ARG HD3 H -6.139 16.442 5.153 1.00 . A A . 55 ARG HD3 1 1
3 4452 1 1 20 ARG HE H -4.419 16.016 7.504 1.00 . A A . 55 ARG HE 1 1
3 4453 1 1 20 ARG HG2 H -5.609 14.099 5.764 1.00 . A A . 55 ARG HG2 1 1
3 4454 1 1 20 ARG HG3 H -3.895 14.458 5.547 1.00 . A A . 55 ARG HG3 1 1
3 4455 1 1 20 ARG HH11 H -7.098 17.588 6.006 1.00 . A A . 55 ARG HH11 1 1
3 4456 1 1 20 ARG HH12 H -7.689 18.225 7.497 1.00 . A A . 55 ARG HH12 1 1
3 4457 1 1 20 ARG HH21 H -5.190 16.843 9.394 1.00 . A A . 55 ARG HH21 1 1
3 4458 1 1 20 ARG HH22 H -6.609 17.831 9.393 1.00 . A A . 55 ARG HH22 1 1
3 4459 1 1 20 ARG N N -5.945 12.182 4.176 1.00 . A A . 55 ARG N 1 1
3 4460 1 1 20 ARG NE N -5.143 16.424 6.984 1.00 . A A . 55 ARG NE 1 1
3 4461 1 1 20 ARG NH1 N -7.012 17.698 6.992 1.00 . A A . 55 ARG NH1 1 1
3 4462 1 1 20 ARG NH2 N -5.936 17.281 8.902 1.00 . A A . 55 ARG NH2 1 1
3 4463 1 1 20 ARG O O -3.207 11.812 4.699 1.00 . A A . 55 ARG O 1 1
3 4464 1 1 21 TYR C C -0.409 13.107 3.843 1.00 . A A . 56 TYR C 1 1
3 4465 1 1 21 TYR CA C -1.184 12.269 2.804 1.00 . A A . 56 TYR CA 1 1
3 4466 1 1 21 TYR CB C -0.537 12.405 1.415 1.00 . A A . 56 TYR CB 1 1
3 4467 1 1 21 TYR CD1 C 1.119 10.530 0.998 1.00 . A A . 56 TYR CD1 1 1
3 4468 1 1 21 TYR CD2 C 1.990 12.697 1.478 1.00 . A A . 56 TYR CD2 1 1
3 4469 1 1 21 TYR CE1 C 2.405 10.036 0.873 1.00 . A A . 56 TYR CE1 1 1
3 4470 1 1 21 TYR CE2 C 3.278 12.208 1.358 1.00 . A A . 56 TYR CE2 1 1
3 4471 1 1 21 TYR CG C 0.885 11.867 1.302 1.00 . A A . 56 TYR CG 1 1
3 4472 1 1 21 TYR CZ C 3.480 10.876 1.055 1.00 . A A . 56 TYR CZ 1 1
3 4473 1 1 21 TYR H H -2.884 13.188 1.928 1.00 . A A . 56 TYR H 1 1
3 4474 1 1 21 TYR HA H -1.160 11.231 3.100 1.00 . A A . 56 TYR HA 1 1
3 4475 1 1 21 TYR HB2 H -1.142 11.872 0.697 1.00 . A A . 56 TYR HB2 1 1
3 4476 1 1 21 TYR HB3 H -0.518 13.451 1.141 1.00 . A A . 56 TYR HB3 1 1
3 4477 1 1 21 TYR HD1 H 0.276 9.873 0.854 1.00 . A A . 56 TYR HD1 1 1
3 4478 1 1 21 TYR HD2 H 1.831 13.736 1.713 1.00 . A A . 56 TYR HD2 1 1
3 4479 1 1 21 TYR HE1 H 2.560 8.993 0.636 1.00 . A A . 56 TYR HE1 1 1
3 4480 1 1 21 TYR HE2 H 4.123 12.869 1.500 1.00 . A A . 56 TYR HE2 1 1
3 4481 1 1 21 TYR HH H 4.811 9.797 0.166 1.00 . A A . 56 TYR HH 1 1
3 4482 1 1 21 TYR N N -2.594 12.687 2.716 1.00 . A A . 56 TYR N 1 1
3 4483 1 1 21 TYR O O -0.307 14.329 3.717 1.00 . A A . 56 TYR O 1 1
3 4484 1 1 21 TYR OH O 4.766 10.385 0.928 1.00 . A A . 56 TYR OH 1 1
3 4485 1 1 22 ARG C C 2.158 12.314 6.309 1.00 . A A . 57 ARG C 1 1
3 4486 1 1 22 ARG CA C 0.904 13.119 5.922 1.00 . A A . 57 ARG CA 1 1
3 4487 1 1 22 ARG CB C 0.028 13.355 7.159 1.00 . A A . 57 ARG CB 1 1
3 4488 1 1 22 ARG CD C -0.186 14.306 9.482 1.00 . A A . 57 ARG CD 1 1
3 4489 1 1 22 ARG CG C 0.742 14.076 8.296 1.00 . A A . 57 ARG CG 1 1
3 4490 1 1 22 ARG CZ C -0.069 15.969 11.274 1.00 . A A . 57 ARG CZ 1 1
3 4491 1 1 22 ARG H H -0.011 11.474 4.929 1.00 . A A . 57 ARG H 1 1
3 4492 1 1 22 ARG HA H 1.218 14.080 5.533 1.00 . A A . 57 ARG HA 1 1
3 4493 1 1 22 ARG HB2 H -0.829 13.947 6.868 1.00 . A A . 57 ARG HB2 1 1
3 4494 1 1 22 ARG HB3 H -0.319 12.398 7.527 1.00 . A A . 57 ARG HB3 1 1
3 4495 1 1 22 ARG HD2 H -1.030 14.892 9.151 1.00 . A A . 57 ARG HD2 1 1
3 4496 1 1 22 ARG HD3 H -0.535 13.347 9.839 1.00 . A A . 57 ARG HD3 1 1
3 4497 1 1 22 ARG HE H 1.383 14.721 10.817 1.00 . A A . 57 ARG HE 1 1
3 4498 1 1 22 ARG HG2 H 1.584 13.479 8.621 1.00 . A A . 57 ARG HG2 1 1
3 4499 1 1 22 ARG HG3 H 1.098 15.032 7.938 1.00 . A A . 57 ARG HG3 1 1
3 4500 1 1 22 ARG HH11 H -1.734 16.048 10.178 1.00 . A A . 57 ARG HH11 1 1
3 4501 1 1 22 ARG HH12 H -1.658 17.152 11.510 1.00 . A A . 57 ARG HH12 1 1
3 4502 1 1 22 ARG HH21 H 1.483 16.166 12.501 1.00 . A A . 57 ARG HH21 1 1
3 4503 1 1 22 ARG HH22 H 0.159 17.240 12.781 1.00 . A A . 57 ARG HH22 1 1
3 4504 1 1 22 ARG N N 0.123 12.443 4.871 1.00 . A A . 57 ARG N 1 1
3 4505 1 1 22 ARG NE N 0.480 15.006 10.580 1.00 . A A . 57 ARG NE 1 1
3 4506 1 1 22 ARG NH1 N -1.242 16.427 10.961 1.00 . A A . 57 ARG NH1 1 1
3 4507 1 1 22 ARG NH2 N 0.573 16.496 12.263 1.00 . A A . 57 ARG NH2 1 1
3 4508 1 1 22 ARG O O 2.063 11.180 6.783 1.00 . A A . 57 ARG O 1 1
3 4509 1 1 23 LEU C C 4.794 12.000 7.920 1.00 . A A . 58 LEU C 1 1
3 4510 1 1 23 LEU CA C 4.609 12.261 6.413 1.00 . A A . 58 LEU CA 1 1
3 4511 1 1 23 LEU CB C 5.767 13.131 5.903 1.00 . A A . 58 LEU CB 1 1
3 4512 1 1 23 LEU CD1 C 6.894 14.369 4.016 1.00 . A A . 58 LEU CD1 1 1
3 4513 1 1 23 LEU CD2 C 5.959 12.069 3.625 1.00 . A A . 58 LEU CD2 1 1
3 4514 1 1 23 LEU CG C 5.788 13.383 4.386 1.00 . A A . 58 LEU CG 1 1
3 4515 1 1 23 LEU H H 3.335 13.831 5.760 1.00 . A A . 58 LEU H 1 1
3 4516 1 1 23 LEU HA H 4.628 11.317 5.891 1.00 . A A . 58 LEU HA 1 1
3 4517 1 1 23 LEU HB2 H 5.715 14.090 6.406 1.00 . A A . 58 LEU HB2 1 1
3 4518 1 1 23 LEU HB3 H 6.697 12.654 6.179 1.00 . A A . 58 LEU HB3 1 1
3 4519 1 1 23 LEU HD11 H 6.733 15.302 4.538 1.00 . A A . 58 LEU HD11 1 1
3 4520 1 1 23 LEU HD12 H 6.877 14.548 2.952 1.00 . A A . 58 LEU HD12 1 1
3 4521 1 1 23 LEU HD13 H 7.854 13.961 4.298 1.00 . A A . 58 LEU HD13 1 1
3 4522 1 1 23 LEU HD21 H 5.990 12.269 2.563 1.00 . A A . 58 LEU HD21 1 1
3 4523 1 1 23 LEU HD22 H 5.127 11.415 3.843 1.00 . A A . 58 LEU HD22 1 1
3 4524 1 1 23 LEU HD23 H 6.880 11.591 3.928 1.00 . A A . 58 LEU HD23 1 1
3 4525 1 1 23 LEU HG H 4.845 13.819 4.088 1.00 . A A . 58 LEU HG 1 1
3 4526 1 1 23 LEU N N 3.328 12.916 6.115 1.00 . A A . 58 LEU N 1 1
3 4527 1 1 23 LEU O O 4.806 12.932 8.730 1.00 . A A . 58 LEU O 1 1
3 4528 1 1 24 GLY C C 4.046 10.388 10.610 1.00 . A A . 59 GLY C 1 1
3 4529 1 1 24 GLY CA C 5.250 10.366 9.672 1.00 . A A . 59 GLY CA 1 1
3 4530 1 1 24 GLY H H 4.779 10.015 7.623 1.00 . A A . 59 GLY H 1 1
3 4531 1 1 24 GLY HA2 H 5.672 9.372 9.677 1.00 . A A . 59 GLY HA2 1 1
3 4532 1 1 24 GLY HA3 H 5.996 11.055 10.047 1.00 . A A . 59 GLY HA3 1 1
3 4533 1 1 24 GLY N N 4.925 10.724 8.291 1.00 . A A . 59 GLY N 1 1
3 4534 1 1 24 GLY O O 3.769 9.406 11.304 1.00 . A A . 59 GLY O 1 1
3 4535 1 1 25 GLY C C 1.000 10.771 10.941 1.00 . A A . 60 GLY C 1 1
3 4536 1 1 25 GLY CA C 2.144 11.630 11.468 1.00 . A A . 60 GLY CA 1 1
3 4537 1 1 25 GLY H H 3.638 12.279 10.112 1.00 . A A . 60 GLY H 1 1
3 4538 1 1 25 GLY HA2 H 2.379 11.325 12.478 1.00 . A A . 60 GLY HA2 1 1
3 4539 1 1 25 GLY HA3 H 1.828 12.664 11.483 1.00 . A A . 60 GLY HA3 1 1
3 4540 1 1 25 GLY N N 3.342 11.517 10.647 1.00 . A A . 60 GLY N 1 1
3 4541 1 1 25 GLY O O 0.308 11.161 10.006 1.00 . A A . 60 GLY O 1 1
3 4542 1 1 26 SER C C -1.488 8.772 11.958 1.00 . A A . 61 SER C 1 1
3 4543 1 1 26 SER CA C -0.227 8.656 11.091 1.00 . A A . 61 SER CA 1 1
3 4544 1 1 26 SER CB C 0.296 7.211 11.112 1.00 . A A . 61 SER CB 1 1
3 4545 1 1 26 SER H H 1.401 9.339 12.274 1.00 . A A . 61 SER H 1 1
3 4546 1 1 26 SER HA H -0.488 8.912 10.071 1.00 . A A . 61 SER HA 1 1
3 4547 1 1 26 SER HB2 H -0.480 6.543 10.766 1.00 . A A . 61 SER HB2 1 1
3 4548 1 1 26 SER HB3 H 1.152 7.133 10.455 1.00 . A A . 61 SER HB3 1 1
3 4549 1 1 26 SER HG H 1.606 7.064 12.572 1.00 . A A . 61 SER HG 1 1
3 4550 1 1 26 SER N N 0.819 9.590 11.529 1.00 . A A . 61 SER N 1 1
3 4551 1 1 26 SER O O -1.443 8.567 13.175 1.00 . A A . 61 SER O 1 1
3 4552 1 1 26 SER OG O 0.690 6.804 12.419 1.00 . A A . 61 SER OG 1 1
3 4553 1 1 27 THR C C -5.018 9.602 10.997 1.00 . A A . 62 THR C 1 1
3 4554 1 1 27 THR CA C -3.903 9.276 12.003 1.00 . A A . 62 THR CA 1 1
3 4555 1 1 27 THR CB C -3.858 10.394 13.079 1.00 . A A . 62 THR CB 1 1
3 4556 1 1 27 THR CG2 C -3.355 11.711 12.493 1.00 . A A . 62 THR CG2 1 1
3 4557 1 1 27 THR H H -2.561 9.304 10.357 1.00 . A A . 62 THR H 1 1
3 4558 1 1 27 THR HA H -4.135 8.339 12.492 1.00 . A A . 62 THR HA 1 1
3 4559 1 1 27 THR HB H -3.179 10.086 13.862 1.00 . A A . 62 THR HB 1 1
3 4560 1 1 27 THR HG1 H -5.110 10.494 14.606 1.00 . A A . 62 THR HG1 1 1
3 4561 1 1 27 THR HG21 H -4.038 12.049 11.726 1.00 . A A . 62 THR HG21 1 1
3 4562 1 1 27 THR HG22 H -2.373 11.567 12.065 1.00 . A A . 62 THR HG22 1 1
3 4563 1 1 27 THR HG23 H -3.297 12.455 13.275 1.00 . A A . 62 THR HG23 1 1
3 4564 1 1 27 THR N N -2.607 9.123 11.322 1.00 . A A . 62 THR N 1 1
3 4565 1 1 27 THR O O -4.762 9.760 9.806 1.00 . A A . 62 THR O 1 1
3 4566 1 1 27 THR OG1 O -5.163 10.587 13.647 1.00 . A A . 62 THR OG1 1 1
3 4567 1 1 28 LYS C C -7.257 11.575 10.188 1.00 . A A . 63 LYS C 1 1
3 4568 1 1 28 LYS CA C -7.381 10.102 10.609 1.00 . A A . 63 LYS CA 1 1
3 4569 1 1 28 LYS CB C -8.732 9.854 11.304 1.00 . A A . 63 LYS CB 1 1
3 4570 1 1 28 LYS CD C -8.251 7.443 11.946 1.00 . A A . 63 LYS CD 1 1
3 4571 1 1 28 LYS CE C -8.644 5.985 11.732 1.00 . A A . 63 LYS CE 1 1
3 4572 1 1 28 LYS CG C -9.209 8.399 11.240 1.00 . A A . 63 LYS CG 1 1
3 4573 1 1 28 LYS H H -6.423 9.519 12.423 1.00 . A A . 63 LYS H 1 1
3 4574 1 1 28 LYS HA H -7.334 9.491 9.717 1.00 . A A . 63 LYS HA 1 1
3 4575 1 1 28 LYS HB2 H -8.644 10.135 12.344 1.00 . A A . 63 LYS HB2 1 1
3 4576 1 1 28 LYS HB3 H -9.484 10.474 10.838 1.00 . A A . 63 LYS HB3 1 1
3 4577 1 1 28 LYS HD2 H -7.254 7.593 11.559 1.00 . A A . 63 LYS HD2 1 1
3 4578 1 1 28 LYS HD3 H -8.263 7.656 13.006 1.00 . A A . 63 LYS HD3 1 1
3 4579 1 1 28 LYS HE2 H -8.664 5.780 10.672 1.00 . A A . 63 LYS HE2 1 1
3 4580 1 1 28 LYS HE3 H -7.903 5.355 12.203 1.00 . A A . 63 LYS HE3 1 1
3 4581 1 1 28 LYS HG2 H -10.180 8.329 11.711 1.00 . A A . 63 LYS HG2 1 1
3 4582 1 1 28 LYS HG3 H -9.293 8.108 10.201 1.00 . A A . 63 LYS HG3 1 1
3 4583 1 1 28 LYS HZ1 H -9.962 5.785 13.340 1.00 . A A . 63 LYS HZ1 1 1
3 4584 1 1 28 LYS HZ2 H -10.238 4.685 12.085 1.00 . A A . 63 LYS HZ2 1 1
3 4585 1 1 28 LYS HZ3 H -10.702 6.301 11.914 1.00 . A A . 63 LYS HZ3 1 1
3 4586 1 1 28 LYS N N -6.259 9.706 11.472 1.00 . A A . 63 LYS N 1 1
3 4587 1 1 28 LYS NZ N -9.978 5.670 12.307 1.00 . A A . 63 LYS NZ 1 1
3 4588 1 1 28 LYS O O -7.902 12.020 9.240 1.00 . A A . 63 LYS O 1 1
3 4589 1 1 29 LYS C C -4.983 13.788 9.500 1.00 . A A . 64 LYS C 1 1
3 4590 1 1 29 LYS CA C -6.118 13.715 10.542 1.00 . A A . 64 LYS CA 1 1
3 4591 1 1 29 LYS CB C -5.733 14.527 11.795 1.00 . A A . 64 LYS CB 1 1
3 4592 1 1 29 LYS CD C -7.222 13.441 13.553 1.00 . A A . 64 LYS CD 1 1
3 4593 1 1 29 LYS CE C -8.320 13.671 14.589 1.00 . A A . 64 LYS CE 1 1
3 4594 1 1 29 LYS CG C -6.861 14.728 12.812 1.00 . A A . 64 LYS CG 1 1
3 4595 1 1 29 LYS H H -5.982 11.931 11.687 1.00 . A A . 64 LYS H 1 1
3 4596 1 1 29 LYS HA H -7.011 14.143 10.106 1.00 . A A . 64 LYS HA 1 1
3 4597 1 1 29 LYS HB2 H -4.922 14.021 12.297 1.00 . A A . 64 LYS HB2 1 1
3 4598 1 1 29 LYS HB3 H -5.388 15.503 11.479 1.00 . A A . 64 LYS HB3 1 1
3 4599 1 1 29 LYS HD2 H -7.569 12.707 12.838 1.00 . A A . 64 LYS HD2 1 1
3 4600 1 1 29 LYS HD3 H -6.339 13.064 14.054 1.00 . A A . 64 LYS HD3 1 1
3 4601 1 1 29 LYS HE2 H -9.187 14.080 14.092 1.00 . A A . 64 LYS HE2 1 1
3 4602 1 1 29 LYS HE3 H -8.579 12.722 15.039 1.00 . A A . 64 LYS HE3 1 1
3 4603 1 1 29 LYS HG2 H -6.544 15.465 13.535 1.00 . A A . 64 LYS HG2 1 1
3 4604 1 1 29 LYS HG3 H -7.737 15.092 12.292 1.00 . A A . 64 LYS HG3 1 1
3 4605 1 1 29 LYS HZ1 H -7.154 14.177 16.251 1.00 . A A . 64 LYS HZ1 1 1
3 4606 1 1 29 LYS HZ2 H -8.702 14.853 16.272 1.00 . A A . 64 LYS HZ2 1 1
3 4607 1 1 29 LYS HZ3 H -7.516 15.490 15.251 1.00 . A A . 64 LYS HZ3 1 1
3 4608 1 1 29 LYS N N -6.415 12.323 10.899 1.00 . A A . 64 LYS N 1 1
3 4609 1 1 29 LYS NZ N -7.892 14.613 15.663 1.00 . A A . 64 LYS NZ 1 1
3 4610 1 1 29 LYS O O -4.550 14.874 9.115 1.00 . A A . 64 LYS O 1 1
3 4611 1 1 30 GLY C C -2.559 11.331 8.195 1.00 . A A . 65 GLY C 1 1
3 4612 1 1 30 GLY CA C -3.441 12.570 8.054 1.00 . A A . 65 GLY CA 1 1
3 4613 1 1 30 GLY H H -4.869 11.790 9.414 1.00 . A A . 65 GLY H 1 1
3 4614 1 1 30 GLY HA2 H -3.892 12.568 7.073 1.00 . A A . 65 GLY HA2 1 1
3 4615 1 1 30 GLY HA3 H -2.821 13.450 8.150 1.00 . A A . 65 GLY HA3 1 1
3 4616 1 1 30 GLY N N -4.503 12.624 9.055 1.00 . A A . 65 GLY N 1 1
3 4617 1 1 30 GLY O O -2.273 10.895 9.307 1.00 . A A . 65 GLY O 1 1
3 4618 1 1 31 ILE C C -0.626 9.347 5.686 1.00 . A A . 66 ILE C 1 1
3 4619 1 1 31 ILE CA C -1.258 9.578 7.072 1.00 . A A . 66 ILE CA 1 1
3 4620 1 1 31 ILE CB C -2.050 8.314 7.508 1.00 . A A . 66 ILE CB 1 1
3 4621 1 1 31 ILE CD1 C -1.793 5.912 8.335 1.00 . A A . 66 ILE CD1 1 1
3 4622 1 1 31 ILE CG1 C -1.109 7.115 7.714 1.00 . A A . 66 ILE CG1 1 1
3 4623 1 1 31 ILE CG2 C -3.140 7.974 6.488 1.00 . A A . 66 ILE CG2 1 1
3 4624 1 1 31 ILE H H -2.411 11.141 6.209 1.00 . A A . 66 ILE H 1 1
3 4625 1 1 31 ILE HA H -0.469 9.751 7.791 1.00 . A A . 66 ILE HA 1 1
3 4626 1 1 31 ILE HB H -2.538 8.538 8.449 1.00 . A A . 66 ILE HB 1 1
3 4627 1 1 31 ILE HD11 H -2.216 6.193 9.289 1.00 . A A . 66 ILE HD11 1 1
3 4628 1 1 31 ILE HD12 H -1.072 5.123 8.482 1.00 . A A . 66 ILE HD12 1 1
3 4629 1 1 31 ILE HD13 H -2.579 5.567 7.681 1.00 . A A . 66 ILE HD13 1 1
3 4630 1 1 31 ILE HG12 H -0.705 6.809 6.760 1.00 . A A . 66 ILE HG12 1 1
3 4631 1 1 31 ILE HG13 H -0.297 7.406 8.365 1.00 . A A . 66 ILE HG13 1 1
3 4632 1 1 31 ILE HG21 H -2.685 7.749 5.534 1.00 . A A . 66 ILE HG21 1 1
3 4633 1 1 31 ILE HG22 H -3.807 8.818 6.375 1.00 . A A . 66 ILE HG22 1 1
3 4634 1 1 31 ILE HG23 H -3.702 7.117 6.829 1.00 . A A . 66 ILE HG23 1 1
3 4635 1 1 31 ILE N N -2.129 10.763 7.066 1.00 . A A . 66 ILE N 1 1
3 4636 1 1 31 ILE O O -1.286 9.514 4.660 1.00 . A A . 66 ILE O 1 1
3 4637 1 1 32 ASP C C 1.300 7.230 4.017 1.00 . A A . 67 ASP C 1 1
3 4638 1 1 32 ASP CA C 1.332 8.729 4.366 1.00 . A A . 67 ASP CA 1 1
3 4639 1 1 32 ASP CB C 2.779 9.257 4.380 1.00 . A A . 67 ASP CB 1 1
3 4640 1 1 32 ASP CG C 3.732 8.394 5.188 1.00 . A A . 67 ASP CG 1 1
3 4641 1 1 32 ASP H H 1.164 8.913 6.482 1.00 . A A . 67 ASP H 1 1
3 4642 1 1 32 ASP HA H 0.783 9.262 3.599 1.00 . A A . 67 ASP HA 1 1
3 4643 1 1 32 ASP HB2 H 3.143 9.305 3.363 1.00 . A A . 67 ASP HB2 1 1
3 4644 1 1 32 ASP HB3 H 2.785 10.256 4.798 1.00 . A A . 67 ASP HB3 1 1
3 4645 1 1 32 ASP N N 0.660 8.994 5.645 1.00 . A A . 67 ASP N 1 1
3 4646 1 1 32 ASP O O 0.902 6.394 4.833 1.00 . A A . 67 ASP O 1 1
3 4647 1 1 32 ASP OD1 O 3.737 8.502 6.432 1.00 . A A . 67 ASP OD1 1 1
3 4648 1 1 32 ASP OD2 O 4.486 7.608 4.572 1.00 . A A . 67 ASP OD2 1 1
3 4649 1 1 33 CYS C C 2.406 4.532 3.231 1.00 . A A . 68 CYS C 1 1
3 4650 1 1 33 CYS CA C 1.685 5.519 2.300 1.00 . A A . 68 CYS CA 1 1
3 4651 1 1 33 CYS CB C 2.292 5.448 0.894 1.00 . A A . 68 CYS CB 1 1
3 4652 1 1 33 CYS H H 2.073 7.606 2.216 1.00 . A A . 68 CYS H 1 1
3 4653 1 1 33 CYS HA H 0.643 5.229 2.237 1.00 . A A . 68 CYS HA 1 1
3 4654 1 1 33 CYS HB2 H 2.323 4.418 0.576 1.00 . A A . 68 CYS HB2 1 1
3 4655 1 1 33 CYS HB3 H 1.666 6.007 0.211 1.00 . A A . 68 CYS HB3 1 1
3 4656 1 1 33 CYS HG H 4.053 6.795 -0.369 1.00 . A A . 68 CYS HG 1 1
3 4657 1 1 33 CYS N N 1.724 6.901 2.799 1.00 . A A . 68 CYS N 1 1
3 4658 1 1 33 CYS O O 1.925 3.419 3.455 1.00 . A A . 68 CYS O 1 1
3 4659 1 1 33 CYS SG S 3.974 6.109 0.767 1.00 . A A . 68 CYS SG 1 1
3 4660 1 1 34 SER C C 3.615 3.767 5.972 1.00 . A A . 69 SER C 1 1
3 4661 1 1 34 SER CA C 4.346 4.073 4.658 1.00 . A A . 69 SER CA 1 1
3 4662 1 1 34 SER CB C 5.706 4.714 4.963 1.00 . A A . 69 SER CB 1 1
3 4663 1 1 34 SER H H 3.845 5.869 3.622 1.00 . A A . 69 SER H 1 1
3 4664 1 1 34 SER HA H 4.509 3.146 4.126 1.00 . A A . 69 SER HA 1 1
3 4665 1 1 34 SER HB2 H 6.195 4.975 4.035 1.00 . A A . 69 SER HB2 1 1
3 4666 1 1 34 SER HB3 H 5.561 5.606 5.553 1.00 . A A . 69 SER HB3 1 1
3 4667 1 1 34 SER HG H 6.450 3.987 6.627 1.00 . A A . 69 SER HG 1 1
3 4668 1 1 34 SER N N 3.543 4.949 3.787 1.00 . A A . 69 SER N 1 1
3 4669 1 1 34 SER O O 3.549 2.612 6.405 1.00 . A A . 69 SER O 1 1
3 4670 1 1 34 SER OG O 6.545 3.825 5.681 1.00 . A A . 69 SER OG 1 1
3 4671 1 1 35 GLY C C 1.021 3.830 7.621 1.00 . A A . 70 GLY C 1 1
3 4672 1 1 35 GLY CA C 2.307 4.622 7.834 1.00 . A A . 70 GLY CA 1 1
3 4673 1 1 35 GLY H H 3.191 5.709 6.234 1.00 . A A . 70 GLY H 1 1
3 4674 1 1 35 GLY HA2 H 2.924 4.103 8.555 1.00 . A A . 70 GLY HA2 1 1
3 4675 1 1 35 GLY HA3 H 2.055 5.594 8.232 1.00 . A A . 70 GLY HA3 1 1
3 4676 1 1 35 GLY N N 3.071 4.806 6.604 1.00 . A A . 70 GLY N 1 1
3 4677 1 1 35 GLY O O 0.616 3.035 8.478 1.00 . A A . 70 GLY O 1 1
3 4678 1 1 36 PHE C C -0.657 1.831 6.019 1.00 . A A . 71 PHE C 1 1
3 4679 1 1 36 PHE CA C -0.867 3.349 6.132 1.00 . A A . 71 PHE CA 1 1
3 4680 1 1 36 PHE CB C -1.442 3.906 4.819 1.00 . A A . 71 PHE CB 1 1
3 4681 1 1 36 PHE CD1 C -3.922 3.534 5.055 1.00 . A A . 71 PHE CD1 1 1
3 4682 1 1 36 PHE CD2 C -2.763 2.350 3.333 1.00 . A A . 71 PHE CD2 1 1
3 4683 1 1 36 PHE CE1 C -5.107 2.932 4.672 1.00 . A A . 71 PHE CE1 1 1
3 4684 1 1 36 PHE CE2 C -3.946 1.747 2.950 1.00 . A A . 71 PHE CE2 1 1
3 4685 1 1 36 PHE CG C -2.735 3.252 4.391 1.00 . A A . 71 PHE CG 1 1
3 4686 1 1 36 PHE CZ C -5.119 2.038 3.619 1.00 . A A . 71 PHE CZ 1 1
3 4687 1 1 36 PHE H H 0.750 4.695 5.836 1.00 . A A . 71 PHE H 1 1
3 4688 1 1 36 PHE HA H -1.575 3.538 6.926 1.00 . A A . 71 PHE HA 1 1
3 4689 1 1 36 PHE HB2 H -1.629 4.963 4.939 1.00 . A A . 71 PHE HB2 1 1
3 4690 1 1 36 PHE HB3 H -0.720 3.764 4.028 1.00 . A A . 71 PHE HB3 1 1
3 4691 1 1 36 PHE HD1 H -3.918 4.233 5.879 1.00 . A A . 71 PHE HD1 1 1
3 4692 1 1 36 PHE HD2 H -1.849 2.120 2.807 1.00 . A A . 71 PHE HD2 1 1
3 4693 1 1 36 PHE HE1 H -6.023 3.160 5.197 1.00 . A A . 71 PHE HE1 1 1
3 4694 1 1 36 PHE HE2 H -3.953 1.047 2.125 1.00 . A A . 71 PHE HE2 1 1
3 4695 1 1 36 PHE HZ H -6.045 1.565 3.321 1.00 . A A . 71 PHE HZ 1 1
3 4696 1 1 36 PHE N N 0.378 4.044 6.473 1.00 . A A . 71 PHE N 1 1
3 4697 1 1 36 PHE O O -1.322 1.049 6.703 1.00 . A A . 71 PHE O 1 1
3 4698 1 1 37 VAL C C 1.048 -0.678 6.263 1.00 . A A . 72 VAL C 1 1
3 4699 1 1 37 VAL CA C 0.559 -0.008 4.960 1.00 . A A . 72 VAL CA 1 1
3 4700 1 1 37 VAL CB C 1.602 -0.220 3.830 1.00 . A A . 72 VAL CB 1 1
3 4701 1 1 37 VAL CG1 C 2.940 0.417 4.186 1.00 . A A . 72 VAL CG1 1 1
3 4702 1 1 37 VAL CG2 C 1.774 -1.705 3.518 1.00 . A A . 72 VAL CG2 1 1
3 4703 1 1 37 VAL H H 0.783 2.085 4.648 1.00 . A A . 72 VAL H 1 1
3 4704 1 1 37 VAL HA H -0.365 -0.484 4.656 1.00 . A A . 72 VAL HA 1 1
3 4705 1 1 37 VAL HB H 1.230 0.266 2.937 1.00 . A A . 72 VAL HB 1 1
3 4706 1 1 37 VAL HG11 H 3.629 0.296 3.362 1.00 . A A . 72 VAL HG11 1 1
3 4707 1 1 37 VAL HG12 H 3.345 -0.062 5.066 1.00 . A A . 72 VAL HG12 1 1
3 4708 1 1 37 VAL HG13 H 2.799 1.471 4.382 1.00 . A A . 72 VAL HG13 1 1
3 4709 1 1 37 VAL HG21 H 2.136 -2.220 4.396 1.00 . A A . 72 VAL HG21 1 1
3 4710 1 1 37 VAL HG22 H 2.487 -1.824 2.713 1.00 . A A . 72 VAL HG22 1 1
3 4711 1 1 37 VAL HG23 H 0.825 -2.124 3.221 1.00 . A A . 72 VAL HG23 1 1
3 4712 1 1 37 VAL N N 0.275 1.417 5.161 1.00 . A A . 72 VAL N 1 1
3 4713 1 1 37 VAL O O 0.681 -1.818 6.563 1.00 . A A . 72 VAL O 1 1
3 4714 1 1 38 GLN C C 1.164 -0.846 9.249 1.00 . A A . 73 GLN C 1 1
3 4715 1 1 38 GLN CA C 2.335 -0.427 8.346 1.00 . A A . 73 GLN CA 1 1
3 4716 1 1 38 GLN CB C 3.140 0.682 9.041 1.00 . A A . 73 GLN CB 1 1
3 4717 1 1 38 GLN CD C 4.098 1.536 11.240 1.00 . A A . 73 GLN CD 1 1
3 4718 1 1 38 GLN CG C 3.619 0.326 10.448 1.00 . A A . 73 GLN CG 1 1
3 4719 1 1 38 GLN H H 2.146 0.935 6.721 1.00 . A A . 73 GLN H 1 1
3 4720 1 1 38 GLN HA H 2.977 -1.279 8.179 1.00 . A A . 73 GLN HA 1 1
3 4721 1 1 38 GLN HB2 H 4.007 0.910 8.436 1.00 . A A . 73 GLN HB2 1 1
3 4722 1 1 38 GLN HB3 H 2.522 1.568 9.107 1.00 . A A . 73 GLN HB3 1 1
3 4723 1 1 38 GLN HE21 H 4.664 2.465 9.583 1.00 . A A . 73 GLN HE21 1 1
3 4724 1 1 38 GLN HE22 H 4.912 3.325 11.057 1.00 . A A . 73 GLN HE22 1 1
3 4725 1 1 38 GLN HG2 H 2.804 -0.133 10.987 1.00 . A A . 73 GLN HG2 1 1
3 4726 1 1 38 GLN HG3 H 4.435 -0.379 10.368 1.00 . A A . 73 GLN HG3 1 1
3 4727 1 1 38 GLN N N 1.857 0.051 7.039 1.00 . A A . 73 GLN N 1 1
3 4728 1 1 38 GLN NE2 N 4.612 2.542 10.558 1.00 . A A . 73 GLN NE2 1 1
3 4729 1 1 38 GLN O O 1.084 -1.993 9.707 1.00 . A A . 73 GLN O 1 1
3 4730 1 1 38 GLN OE1 O 3.995 1.576 12.462 1.00 . A A . 73 GLN OE1 1 1
3 4731 1 1 39 ARG C C -1.788 -1.280 9.833 1.00 . A A . 74 ARG C 1 1
3 4732 1 1 39 ARG CA C -0.900 -0.148 10.367 1.00 . A A . 74 ARG CA 1 1
3 4733 1 1 39 ARG CB C -1.726 1.133 10.531 1.00 . A A . 74 ARG CB 1 1
3 4734 1 1 39 ARG CD C -1.870 3.487 11.427 1.00 . A A . 74 ARG CD 1 1
3 4735 1 1 39 ARG CG C -1.003 2.242 11.286 1.00 . A A . 74 ARG CG 1 1
3 4736 1 1 39 ARG CZ C -1.849 5.029 13.337 1.00 . A A . 74 ARG CZ 1 1
3 4737 1 1 39 ARG H H 0.364 0.981 9.086 1.00 . A A . 74 ARG H 1 1
3 4738 1 1 39 ARG HA H -0.521 -0.440 11.338 1.00 . A A . 74 ARG HA 1 1
3 4739 1 1 39 ARG HB2 H -1.989 1.507 9.549 1.00 . A A . 74 ARG HB2 1 1
3 4740 1 1 39 ARG HB3 H -2.635 0.897 11.069 1.00 . A A . 74 ARG HB3 1 1
3 4741 1 1 39 ARG HD2 H -2.015 3.919 10.446 1.00 . A A . 74 ARG HD2 1 1
3 4742 1 1 39 ARG HD3 H -2.828 3.199 11.836 1.00 . A A . 74 ARG HD3 1 1
3 4743 1 1 39 ARG HE H -0.357 4.803 12.074 1.00 . A A . 74 ARG HE 1 1
3 4744 1 1 39 ARG HG2 H -0.744 1.882 12.273 1.00 . A A . 74 ARG HG2 1 1
3 4745 1 1 39 ARG HG3 H -0.100 2.500 10.749 1.00 . A A . 74 ARG HG3 1 1
3 4746 1 1 39 ARG HH11 H -3.502 3.939 13.190 1.00 . A A . 74 ARG HH11 1 1
3 4747 1 1 39 ARG HH12 H -3.468 5.072 14.492 1.00 . A A . 74 ARG HH12 1 1
3 4748 1 1 39 ARG HH21 H -0.338 6.250 13.742 1.00 . A A . 74 ARG HH21 1 1
3 4749 1 1 39 ARG HH22 H -1.695 6.351 14.813 1.00 . A A . 74 ARG HH22 1 1
3 4750 1 1 39 ARG N N 0.255 0.096 9.500 1.00 . A A . 74 ARG N 1 1
3 4751 1 1 39 ARG NE N -1.259 4.495 12.297 1.00 . A A . 74 ARG NE 1 1
3 4752 1 1 39 ARG NH1 N -3.031 4.646 13.698 1.00 . A A . 74 ARG NH1 1 1
3 4753 1 1 39 ARG NH2 N -1.249 5.945 14.015 1.00 . A A . 74 ARG NH2 1 1
3 4754 1 1 39 ARG O O -2.100 -2.221 10.556 1.00 . A A . 74 ARG O 1 1
3 4755 1 1 40 THR C C -2.652 -3.616 8.213 1.00 . A A . 75 THR C 1 1
3 4756 1 1 40 THR CA C -3.086 -2.163 7.946 1.00 . A A . 75 THR CA 1 1
3 4757 1 1 40 THR CB C -3.192 -1.945 6.416 1.00 . A A . 75 THR CB 1 1
3 4758 1 1 40 THR CG2 C -4.158 -2.940 5.776 1.00 . A A . 75 THR CG2 1 1
3 4759 1 1 40 THR H H -1.853 -0.432 8.025 1.00 . A A . 75 THR H 1 1
3 4760 1 1 40 THR HA H -4.069 -2.010 8.374 1.00 . A A . 75 THR HA 1 1
3 4761 1 1 40 THR HB H -2.211 -2.089 5.981 1.00 . A A . 75 THR HB 1 1
3 4762 1 1 40 THR HG1 H -2.863 -0.029 6.045 1.00 . A A . 75 THR HG1 1 1
3 4763 1 1 40 THR HG21 H -5.139 -2.827 6.215 1.00 . A A . 75 THR HG21 1 1
3 4764 1 1 40 THR HG22 H -3.804 -3.948 5.942 1.00 . A A . 75 THR HG22 1 1
3 4765 1 1 40 THR HG23 H -4.217 -2.753 4.714 1.00 . A A . 75 THR HG23 1 1
3 4766 1 1 40 THR N N -2.178 -1.184 8.565 1.00 . A A . 75 THR N 1 1
3 4767 1 1 40 THR O O -3.428 -4.430 8.718 1.00 . A A . 75 THR O 1 1
3 4768 1 1 40 THR OG1 O -3.629 -0.605 6.136 1.00 . A A . 75 THR OG1 1 1
3 4769 1 1 41 PHE C C -0.800 -5.748 9.522 1.00 . A A . 76 PHE C 1 1
3 4770 1 1 41 PHE CA C -0.919 -5.318 8.048 1.00 . A A . 76 PHE CA 1 1
3 4771 1 1 41 PHE CB C 0.413 -5.500 7.311 1.00 . A A . 76 PHE CB 1 1
3 4772 1 1 41 PHE CD1 C -0.003 -4.484 5.038 1.00 . A A . 76 PHE CD1 1 1
3 4773 1 1 41 PHE CD2 C 0.283 -6.848 5.190 1.00 . A A . 76 PHE CD2 1 1
3 4774 1 1 41 PHE CE1 C -0.187 -4.593 3.672 1.00 . A A . 76 PHE CE1 1 1
3 4775 1 1 41 PHE CE2 C 0.102 -6.959 3.824 1.00 . A A . 76 PHE CE2 1 1
3 4776 1 1 41 PHE CG C 0.235 -5.609 5.815 1.00 . A A . 76 PHE CG 1 1
3 4777 1 1 41 PHE CZ C -0.136 -5.832 3.066 1.00 . A A . 76 PHE CZ 1 1
3 4778 1 1 41 PHE H H -0.799 -3.252 7.549 1.00 . A A . 76 PHE H 1 1
3 4779 1 1 41 PHE HA H -1.650 -5.962 7.580 1.00 . A A . 76 PHE HA 1 1
3 4780 1 1 41 PHE HB2 H 1.053 -4.652 7.513 1.00 . A A . 76 PHE HB2 1 1
3 4781 1 1 41 PHE HB3 H 0.898 -6.402 7.659 1.00 . A A . 76 PHE HB3 1 1
3 4782 1 1 41 PHE HD1 H -0.040 -3.511 5.509 1.00 . A A . 76 PHE HD1 1 1
3 4783 1 1 41 PHE HD2 H 0.470 -7.733 5.780 1.00 . A A . 76 PHE HD2 1 1
3 4784 1 1 41 PHE HE1 H -0.373 -3.708 3.080 1.00 . A A . 76 PHE HE1 1 1
3 4785 1 1 41 PHE HE2 H 0.143 -7.930 3.351 1.00 . A A . 76 PHE HE2 1 1
3 4786 1 1 41 PHE HZ H -0.281 -5.917 1.997 1.00 . A A . 76 PHE HZ 1 1
3 4787 1 1 41 PHE N N -1.406 -3.944 7.895 1.00 . A A . 76 PHE N 1 1
3 4788 1 1 41 PHE O O -1.114 -6.896 9.862 1.00 . A A . 76 PHE O 1 1
3 4789 1 1 42 ARG C C -1.566 -5.187 12.580 1.00 . A A . 77 ARG C 1 1
3 4790 1 1 42 ARG CA C -0.219 -5.195 11.829 1.00 . A A . 77 ARG CA 1 1
3 4791 1 1 42 ARG CB C 0.793 -4.271 12.528 1.00 . A A . 77 ARG CB 1 1
3 4792 1 1 42 ARG CD C 1.343 -1.996 13.461 1.00 . A A . 77 ARG CD 1 1
3 4793 1 1 42 ARG CG C 0.341 -2.826 12.662 1.00 . A A . 77 ARG CG 1 1
3 4794 1 1 42 ARG CZ C -0.051 -0.365 14.631 1.00 . A A . 77 ARG CZ 1 1
3 4795 1 1 42 ARG H H -0.155 -3.930 10.102 1.00 . A A . 77 ARG H 1 1
3 4796 1 1 42 ARG HA H 0.171 -6.205 11.863 1.00 . A A . 77 ARG HA 1 1
3 4797 1 1 42 ARG HB2 H 0.984 -4.656 13.520 1.00 . A A . 77 ARG HB2 1 1
3 4798 1 1 42 ARG HB3 H 1.719 -4.285 11.968 1.00 . A A . 77 ARG HB3 1 1
3 4799 1 1 42 ARG HD2 H 1.534 -2.490 14.402 1.00 . A A . 77 ARG HD2 1 1
3 4800 1 1 42 ARG HD3 H 2.263 -1.926 12.900 1.00 . A A . 77 ARG HD3 1 1
3 4801 1 1 42 ARG HE H 1.226 0.087 13.205 1.00 . A A . 77 ARG HE 1 1
3 4802 1 1 42 ARG HG2 H 0.239 -2.397 11.675 1.00 . A A . 77 ARG HG2 1 1
3 4803 1 1 42 ARG HG3 H -0.616 -2.802 13.167 1.00 . A A . 77 ARG HG3 1 1
3 4804 1 1 42 ARG HH11 H -0.296 -2.247 15.226 1.00 . A A . 77 ARG HH11 1 1
3 4805 1 1 42 ARG HH12 H -1.265 -1.072 16.040 1.00 . A A . 77 ARG HH12 1 1
3 4806 1 1 42 ARG HH21 H -0.011 1.587 14.263 1.00 . A A . 77 ARG HH21 1 1
3 4807 1 1 42 ARG HH22 H -1.104 1.079 15.507 1.00 . A A . 77 ARG HH22 1 1
3 4808 1 1 42 ARG N N -0.373 -4.841 10.407 1.00 . A A . 77 ARG N 1 1
3 4809 1 1 42 ARG NE N 0.848 -0.647 13.727 1.00 . A A . 77 ARG NE 1 1
3 4810 1 1 42 ARG NH1 N -0.578 -1.299 15.353 1.00 . A A . 77 ARG NH1 1 1
3 4811 1 1 42 ARG NH2 N -0.417 0.862 14.812 1.00 . A A . 77 ARG NH2 1 1
3 4812 1 1 42 ARG O O -1.700 -5.819 13.630 1.00 . A A . 77 ARG O 1 1
3 4813 1 1 43 GLU C C -4.772 -5.611 12.139 1.00 . A A . 78 GLU C 1 1
3 4814 1 1 43 GLU CA C -3.906 -4.442 12.634 1.00 . A A . 78 GLU CA 1 1
3 4815 1 1 43 GLU CB C -4.599 -3.106 12.304 1.00 . A A . 78 GLU CB 1 1
3 4816 1 1 43 GLU CD C -4.121 -1.891 14.484 1.00 . A A . 78 GLU CD 1 1
3 4817 1 1 43 GLU CG C -3.961 -1.890 12.972 1.00 . A A . 78 GLU CG 1 1
3 4818 1 1 43 GLU H H -2.382 -3.963 11.226 1.00 . A A . 78 GLU H 1 1
3 4819 1 1 43 GLU HA H -3.798 -4.521 13.707 1.00 . A A . 78 GLU HA 1 1
3 4820 1 1 43 GLU HB2 H -4.569 -2.957 11.233 1.00 . A A . 78 GLU HB2 1 1
3 4821 1 1 43 GLU HB3 H -5.634 -3.161 12.618 1.00 . A A . 78 GLU HB3 1 1
3 4822 1 1 43 GLU HG2 H -2.906 -1.880 12.737 1.00 . A A . 78 GLU HG2 1 1
3 4823 1 1 43 GLU HG3 H -4.420 -0.995 12.575 1.00 . A A . 78 GLU HG3 1 1
3 4824 1 1 43 GLU N N -2.558 -4.480 12.041 1.00 . A A . 78 GLU N 1 1
3 4825 1 1 43 GLU O O -5.312 -6.380 12.935 1.00 . A A . 78 GLU O 1 1
3 4826 1 1 43 GLU OE1 O -5.132 -1.344 14.981 1.00 . A A . 78 GLU OE1 1 1
3 4827 1 1 43 GLU OE2 O -3.241 -2.435 15.179 1.00 . A A . 78 GLU OE2 1 1
3 4828 1 1 44 GLN C C -5.162 -8.188 10.425 1.00 . A A . 79 GLN C 1 1
3 4829 1 1 44 GLN CA C -5.734 -6.780 10.206 1.00 . A A . 79 GLN CA 1 1
3 4830 1 1 44 GLN CB C -5.900 -6.521 8.697 1.00 . A A . 79 GLN CB 1 1
3 4831 1 1 44 GLN CD C -6.570 -4.093 9.063 1.00 . A A . 79 GLN CD 1 1
3 4832 1 1 44 GLN CG C -6.871 -5.397 8.348 1.00 . A A . 79 GLN CG 1 1
3 4833 1 1 44 GLN H H -4.425 -5.100 10.237 1.00 . A A . 79 GLN H 1 1
3 4834 1 1 44 GLN HA H -6.708 -6.733 10.671 1.00 . A A . 79 GLN HA 1 1
3 4835 1 1 44 GLN HB2 H -4.934 -6.275 8.277 1.00 . A A . 79 GLN HB2 1 1
3 4836 1 1 44 GLN HB3 H -6.259 -7.428 8.229 1.00 . A A . 79 GLN HB3 1 1
3 4837 1 1 44 GLN HE21 H -7.849 -4.540 10.503 1.00 . A A . 79 GLN HE21 1 1
3 4838 1 1 44 GLN HE22 H -7.036 -3.022 10.655 1.00 . A A . 79 GLN HE22 1 1
3 4839 1 1 44 GLN HG2 H -6.826 -5.219 7.283 1.00 . A A . 79 GLN HG2 1 1
3 4840 1 1 44 GLN HG3 H -7.873 -5.711 8.610 1.00 . A A . 79 GLN HG3 1 1
3 4841 1 1 44 GLN N N -4.898 -5.735 10.819 1.00 . A A . 79 GLN N 1 1
3 4842 1 1 44 GLN NE2 N -7.213 -3.866 10.189 1.00 . A A . 79 GLN NE2 1 1
3 4843 1 1 44 GLN O O -5.872 -9.090 10.867 1.00 . A A . 79 GLN O 1 1
3 4844 1 1 44 GLN OE1 O -5.791 -3.283 8.595 1.00 . A A . 79 GLN OE1 1 1
3 4845 1 1 45 PHE C C -2.405 -9.858 11.451 1.00 . A A . 80 PHE C 1 1
3 4846 1 1 45 PHE CA C -3.253 -9.697 10.179 1.00 . A A . 80 PHE CA 1 1
3 4847 1 1 45 PHE CB C -2.368 -9.924 8.944 1.00 . A A . 80 PHE CB 1 1
3 4848 1 1 45 PHE CD1 C -3.924 -10.689 7.117 1.00 . A A . 80 PHE CD1 1 1
3 4849 1 1 45 PHE CD2 C -2.940 -8.521 6.930 1.00 . A A . 80 PHE CD2 1 1
3 4850 1 1 45 PHE CE1 C -4.589 -10.491 5.921 1.00 . A A . 80 PHE CE1 1 1
3 4851 1 1 45 PHE CE2 C -3.603 -8.319 5.735 1.00 . A A . 80 PHE CE2 1 1
3 4852 1 1 45 PHE CG C -3.091 -9.707 7.636 1.00 . A A . 80 PHE CG 1 1
3 4853 1 1 45 PHE CZ C -4.429 -9.303 5.231 1.00 . A A . 80 PHE CZ 1 1
3 4854 1 1 45 PHE H H -3.356 -7.606 9.795 1.00 . A A . 80 PHE H 1 1
3 4855 1 1 45 PHE HA H -4.036 -10.443 10.187 1.00 . A A . 80 PHE HA 1 1
3 4856 1 1 45 PHE HB2 H -1.528 -9.241 8.981 1.00 . A A . 80 PHE HB2 1 1
3 4857 1 1 45 PHE HB3 H -1.996 -10.939 8.958 1.00 . A A . 80 PHE HB3 1 1
3 4858 1 1 45 PHE HD1 H -4.052 -11.619 7.654 1.00 . A A . 80 PHE HD1 1 1
3 4859 1 1 45 PHE HD2 H -2.294 -7.747 7.322 1.00 . A A . 80 PHE HD2 1 1
3 4860 1 1 45 PHE HE1 H -5.236 -11.263 5.526 1.00 . A A . 80 PHE HE1 1 1
3 4861 1 1 45 PHE HE2 H -3.476 -7.392 5.196 1.00 . A A . 80 PHE HE2 1 1
3 4862 1 1 45 PHE HZ H -4.948 -9.148 4.295 1.00 . A A . 80 PHE HZ 1 1
3 4863 1 1 45 PHE N N -3.886 -8.373 10.100 1.00 . A A . 80 PHE N 1 1
3 4864 1 1 45 PHE O O -2.357 -10.933 12.050 1.00 . A A . 80 PHE O 1 1
3 4865 1 1 46 GLY C C 0.659 -8.812 12.446 1.00 . A A . 81 GLY C 1 1
3 4866 1 1 46 GLY CA C -0.779 -8.848 12.951 1.00 . A A . 81 GLY CA 1 1
3 4867 1 1 46 GLY H H -1.901 -7.925 11.402 1.00 . A A . 81 GLY H 1 1
3 4868 1 1 46 GLY HA2 H -0.942 -8.005 13.608 1.00 . A A . 81 GLY HA2 1 1
3 4869 1 1 46 GLY HA3 H -0.932 -9.761 13.509 1.00 . A A . 81 GLY HA3 1 1
3 4870 1 1 46 GLY N N -1.739 -8.780 11.853 1.00 . A A . 81 GLY N 1 1
3 4871 1 1 46 GLY O O 1.609 -8.970 13.215 1.00 . A A . 81 GLY O 1 1
3 4872 1 1 47 LEU C C 2.771 -7.157 10.738 1.00 . A A . 82 LEU C 1 1
3 4873 1 1 47 LEU CA C 2.129 -8.530 10.506 1.00 . A A . 82 LEU CA 1 1
3 4874 1 1 47 LEU CB C 2.005 -8.796 9.002 1.00 . A A . 82 LEU CB 1 1
3 4875 1 1 47 LEU CD1 C 4.082 -10.183 8.613 1.00 . A A . 82 LEU CD1 1 1
3 4876 1 1 47 LEU CD2 C 3.114 -8.807 6.748 1.00 . A A . 82 LEU CD2 1 1
3 4877 1 1 47 LEU CG C 3.340 -8.898 8.249 1.00 . A A . 82 LEU CG 1 1
3 4878 1 1 47 LEU H H 0.013 -8.475 10.586 1.00 . A A . 82 LEU H 1 1
3 4879 1 1 47 LEU HA H 2.754 -9.293 10.949 1.00 . A A . 82 LEU HA 1 1
3 4880 1 1 47 LEU HB2 H 1.461 -9.721 8.862 1.00 . A A . 82 LEU HB2 1 1
3 4881 1 1 47 LEU HB3 H 1.429 -7.991 8.563 1.00 . A A . 82 LEU HB3 1 1
3 4882 1 1 47 LEU HD11 H 5.024 -10.218 8.083 1.00 . A A . 82 LEU HD11 1 1
3 4883 1 1 47 LEU HD12 H 3.481 -11.039 8.333 1.00 . A A . 82 LEU HD12 1 1
3 4884 1 1 47 LEU HD13 H 4.268 -10.208 9.676 1.00 . A A . 82 LEU HD13 1 1
3 4885 1 1 47 LEU HD21 H 4.063 -8.876 6.238 1.00 . A A . 82 LEU HD21 1 1
3 4886 1 1 47 LEU HD22 H 2.649 -7.861 6.513 1.00 . A A . 82 LEU HD22 1 1
3 4887 1 1 47 LEU HD23 H 2.472 -9.615 6.427 1.00 . A A . 82 LEU HD23 1 1
3 4888 1 1 47 LEU HG H 3.968 -8.067 8.540 1.00 . A A . 82 LEU HG 1 1
3 4889 1 1 47 LEU N N 0.811 -8.598 11.140 1.00 . A A . 82 LEU N 1 1
3 4890 1 1 47 LEU O O 2.327 -6.147 10.191 1.00 . A A . 82 LEU O 1 1
3 4891 1 1 48 GLU C C 5.466 -5.372 10.908 1.00 . A A . 83 GLU C 1 1
3 4892 1 1 48 GLU CA C 4.453 -5.872 11.950 1.00 . A A . 83 GLU CA 1 1
3 4893 1 1 48 GLU CB C 5.115 -6.046 13.326 1.00 . A A . 83 GLU CB 1 1
3 4894 1 1 48 GLU CD C 4.772 -6.685 15.763 1.00 . A A . 83 GLU CD 1 1
3 4895 1 1 48 GLU CG C 4.116 -6.407 14.423 1.00 . A A . 83 GLU CG 1 1
3 4896 1 1 48 GLU H H 4.198 -7.979 11.860 1.00 . A A . 83 GLU H 1 1
3 4897 1 1 48 GLU HA H 3.669 -5.133 12.041 1.00 . A A . 83 GLU HA 1 1
3 4898 1 1 48 GLU HB2 H 5.858 -6.830 13.265 1.00 . A A . 83 GLU HB2 1 1
3 4899 1 1 48 GLU HB3 H 5.601 -5.120 13.603 1.00 . A A . 83 GLU HB3 1 1
3 4900 1 1 48 GLU HG2 H 3.426 -5.586 14.544 1.00 . A A . 83 GLU HG2 1 1
3 4901 1 1 48 GLU HG3 H 3.567 -7.289 14.115 1.00 . A A . 83 GLU HG3 1 1
3 4902 1 1 48 GLU N N 3.824 -7.130 11.542 1.00 . A A . 83 GLU N 1 1
3 4903 1 1 48 GLU O O 6.510 -5.992 10.685 1.00 . A A . 83 GLU O 1 1
3 4904 1 1 48 GLU OE1 O 4.985 -5.727 16.540 1.00 . A A . 83 GLU OE1 1 1
3 4905 1 1 48 GLU OE2 O 5.065 -7.866 16.055 1.00 . A A . 83 GLU OE2 1 1
3 4906 1 1 49 LEU C C 6.773 -2.438 9.842 1.00 . A A . 84 LEU C 1 1
3 4907 1 1 49 LEU CA C 6.006 -3.639 9.256 1.00 . A A . 84 LEU CA 1 1
3 4908 1 1 49 LEU CB C 5.173 -3.191 8.044 1.00 . A A . 84 LEU CB 1 1
3 4909 1 1 49 LEU CD1 C 3.622 -3.753 6.135 1.00 . A A . 84 LEU CD1 1 1
3 4910 1 1 49 LEU CD2 C 5.355 -5.423 6.880 1.00 . A A . 84 LEU CD2 1 1
3 4911 1 1 49 LEU CG C 4.403 -4.311 7.325 1.00 . A A . 84 LEU CG 1 1
3 4912 1 1 49 LEU H H 4.274 -3.834 10.463 1.00 . A A . 84 LEU H 1 1
3 4913 1 1 49 LEU HA H 6.722 -4.382 8.932 1.00 . A A . 84 LEU HA 1 1
3 4914 1 1 49 LEU HB2 H 4.458 -2.450 8.380 1.00 . A A . 84 LEU HB2 1 1
3 4915 1 1 49 LEU HB3 H 5.837 -2.724 7.328 1.00 . A A . 84 LEU HB3 1 1
3 4916 1 1 49 LEU HD11 H 4.304 -3.282 5.442 1.00 . A A . 84 LEU HD11 1 1
3 4917 1 1 49 LEU HD12 H 2.904 -3.024 6.486 1.00 . A A . 84 LEU HD12 1 1
3 4918 1 1 49 LEU HD13 H 3.101 -4.556 5.635 1.00 . A A . 84 LEU HD13 1 1
3 4919 1 1 49 LEU HD21 H 6.094 -5.020 6.203 1.00 . A A . 84 LEU HD21 1 1
3 4920 1 1 49 LEU HD22 H 4.794 -6.198 6.381 1.00 . A A . 84 LEU HD22 1 1
3 4921 1 1 49 LEU HD23 H 5.849 -5.840 7.746 1.00 . A A . 84 LEU HD23 1 1
3 4922 1 1 49 LEU HG H 3.689 -4.741 8.012 1.00 . A A . 84 LEU HG 1 1
3 4923 1 1 49 LEU N N 5.133 -4.256 10.261 1.00 . A A . 84 LEU N 1 1
3 4924 1 1 49 LEU O O 6.326 -1.817 10.810 1.00 . A A . 84 LEU O 1 1
3 4925 1 1 50 PRO C C 8.074 0.414 9.524 1.00 . A A . 85 PRO C 1 1
3 4926 1 1 50 PRO CA C 8.755 -0.955 9.733 1.00 . A A . 85 PRO CA 1 1
3 4927 1 1 50 PRO CB C 10.043 -1.066 8.904 1.00 . A A . 85 PRO CB 1 1
3 4928 1 1 50 PRO CD C 8.581 -2.795 8.129 1.00 . A A . 85 PRO CD 1 1
3 4929 1 1 50 PRO CG C 9.656 -1.839 7.689 1.00 . A A . 85 PRO CG 1 1
3 4930 1 1 50 PRO HA H 8.996 -1.062 10.782 1.00 . A A . 85 PRO HA 1 1
3 4931 1 1 50 PRO HB2 H 10.402 -0.077 8.651 1.00 . A A . 85 PRO HB2 1 1
3 4932 1 1 50 PRO HB3 H 10.796 -1.587 9.479 1.00 . A A . 85 PRO HB3 1 1
3 4933 1 1 50 PRO HD2 H 7.874 -2.964 7.329 1.00 . A A . 85 PRO HD2 1 1
3 4934 1 1 50 PRO HD3 H 9.017 -3.732 8.451 1.00 . A A . 85 PRO HD3 1 1
3 4935 1 1 50 PRO HG2 H 9.271 -1.168 6.933 1.00 . A A . 85 PRO HG2 1 1
3 4936 1 1 50 PRO HG3 H 10.510 -2.382 7.307 1.00 . A A . 85 PRO HG3 1 1
3 4937 1 1 50 PRO N N 7.945 -2.095 9.264 1.00 . A A . 85 PRO N 1 1
3 4938 1 1 50 PRO O O 6.959 0.506 9.004 1.00 . A A . 85 PRO O 1 1
3 4939 1 1 51 ARG C C 8.265 3.583 8.649 1.00 . A A . 86 ARG C 1 1
3 4940 1 1 51 ARG CA C 8.179 2.826 9.986 1.00 . A A . 86 ARG CA 1 1
3 4941 1 1 51 ARG CB C 8.873 3.655 11.085 1.00 . A A . 86 ARG CB 1 1
3 4942 1 1 51 ARG CD C 9.291 1.764 12.742 1.00 . A A . 86 ARG CD 1 1
3 4943 1 1 51 ARG CG C 8.672 3.142 12.515 1.00 . A A . 86 ARG CG 1 1
3 4944 1 1 51 ARG CZ C 11.575 0.871 12.791 1.00 . A A . 86 ARG CZ 1 1
3 4945 1 1 51 ARG H H 9.724 1.368 10.137 1.00 . A A . 86 ARG H 1 1
3 4946 1 1 51 ARG HA H 7.136 2.709 10.250 1.00 . A A . 86 ARG HA 1 1
3 4947 1 1 51 ARG HB2 H 9.935 3.671 10.884 1.00 . A A . 86 ARG HB2 1 1
3 4948 1 1 51 ARG HB3 H 8.498 4.668 11.037 1.00 . A A . 86 ARG HB3 1 1
3 4949 1 1 51 ARG HD2 H 9.239 1.532 13.798 1.00 . A A . 86 ARG HD2 1 1
3 4950 1 1 51 ARG HD3 H 8.721 1.033 12.188 1.00 . A A . 86 ARG HD3 1 1
3 4951 1 1 51 ARG HE H 10.978 2.323 11.609 1.00 . A A . 86 ARG HE 1 1
3 4952 1 1 51 ARG HG2 H 9.127 3.841 13.202 1.00 . A A . 86 ARG HG2 1 1
3 4953 1 1 51 ARG HG3 H 7.611 3.086 12.719 1.00 . A A . 86 ARG HG3 1 1
3 4954 1 1 51 ARG HH11 H 10.349 0.048 14.126 1.00 . A A . 86 ARG HH11 1 1
3 4955 1 1 51 ARG HH12 H 11.955 -0.589 14.092 1.00 . A A . 86 ARG HH12 1 1
3 4956 1 1 51 ARG HH21 H 13.024 1.504 11.584 1.00 . A A . 86 ARG HH21 1 1
3 4957 1 1 51 ARG HH22 H 13.459 0.251 12.696 1.00 . A A . 86 ARG HH22 1 1
3 4958 1 1 51 ARG N N 8.774 1.480 9.913 1.00 . A A . 86 ARG N 1 1
3 4959 1 1 51 ARG NE N 10.690 1.703 12.311 1.00 . A A . 86 ARG NE 1 1
3 4960 1 1 51 ARG NH1 N 11.267 0.049 13.746 1.00 . A A . 86 ARG NH1 1 1
3 4961 1 1 51 ARG NH2 N 12.776 0.872 12.321 1.00 . A A . 86 ARG NH2 1 1
3 4962 1 1 51 ARG O O 7.332 4.290 8.268 1.00 . A A . 86 ARG O 1 1
3 4963 1 1 52 SER C C 9.624 3.267 5.480 1.00 . A A . 87 SER C 1 1
3 4964 1 1 52 SER CA C 9.626 4.189 6.704 1.00 . A A . 87 SER CA 1 1
3 4965 1 1 52 SER CB C 10.965 4.933 6.764 1.00 . A A . 87 SER CB 1 1
3 4966 1 1 52 SER H H 10.085 2.837 8.284 1.00 . A A . 87 SER H 1 1
3 4967 1 1 52 SER HA H 8.831 4.917 6.590 1.00 . A A . 87 SER HA 1 1
3 4968 1 1 52 SER HB2 H 11.763 4.222 6.923 1.00 . A A . 87 SER HB2 1 1
3 4969 1 1 52 SER HB3 H 11.129 5.450 5.830 1.00 . A A . 87 SER HB3 1 1
3 4970 1 1 52 SER HG H 10.221 5.754 8.384 1.00 . A A . 87 SER HG 1 1
3 4971 1 1 52 SER N N 9.391 3.450 7.956 1.00 . A A . 87 SER N 1 1
3 4972 1 1 52 SER O O 10.141 2.150 5.530 1.00 . A A . 87 SER O 1 1
3 4973 1 1 52 SER OG O 10.990 5.883 7.818 1.00 . A A . 87 SER OG 1 1
3 4974 1 1 53 THR C C 10.421 2.472 2.725 1.00 . A A . 88 THR C 1 1
3 4975 1 1 53 THR CA C 9.032 3.011 3.098 1.00 . A A . 88 THR CA 1 1
3 4976 1 1 53 THR CB C 8.510 3.892 1.935 1.00 . A A . 88 THR CB 1 1
3 4977 1 1 53 THR CG2 C 8.402 3.098 0.637 1.00 . A A . 88 THR CG2 1 1
3 4978 1 1 53 THR H H 8.614 4.628 4.415 1.00 . A A . 88 THR H 1 1
3 4979 1 1 53 THR HA H 8.356 2.175 3.217 1.00 . A A . 88 THR HA 1 1
3 4980 1 1 53 THR HB H 9.206 4.708 1.783 1.00 . A A . 88 THR HB 1 1
3 4981 1 1 53 THR HG1 H 6.612 3.714 2.457 1.00 . A A . 88 THR HG1 1 1
3 4982 1 1 53 THR HG21 H 8.032 3.740 -0.150 1.00 . A A . 88 THR HG21 1 1
3 4983 1 1 53 THR HG22 H 7.721 2.272 0.775 1.00 . A A . 88 THR HG22 1 1
3 4984 1 1 53 THR HG23 H 9.376 2.719 0.361 1.00 . A A . 88 THR HG23 1 1
3 4985 1 1 53 THR N N 9.057 3.755 4.371 1.00 . A A . 88 THR N 1 1
3 4986 1 1 53 THR O O 10.549 1.357 2.228 1.00 . A A . 88 THR O 1 1
3 4987 1 1 53 THR OG1 O 7.224 4.437 2.263 1.00 . A A . 88 THR OG1 1 1
3 4988 1 1 54 TYR C C 13.151 1.521 3.416 1.00 . A A . 89 TYR C 1 1
3 4989 1 1 54 TYR CA C 12.844 2.864 2.731 1.00 . A A . 89 TYR CA 1 1
3 4990 1 1 54 TYR CB C 13.817 3.938 3.241 1.00 . A A . 89 TYR CB 1 1
3 4991 1 1 54 TYR CD1 C 14.023 5.684 1.413 1.00 . A A . 89 TYR CD1 1 1
3 4992 1 1 54 TYR CD2 C 12.859 6.278 3.410 1.00 . A A . 89 TYR CD2 1 1
3 4993 1 1 54 TYR CE1 C 13.796 6.950 0.903 1.00 . A A . 89 TYR CE1 1 1
3 4994 1 1 54 TYR CE2 C 12.627 7.541 2.905 1.00 . A A . 89 TYR CE2 1 1
3 4995 1 1 54 TYR CG C 13.560 5.324 2.675 1.00 . A A . 89 TYR CG 1 1
3 4996 1 1 54 TYR CZ C 13.096 7.873 1.653 1.00 . A A . 89 TYR CZ 1 1
3 4997 1 1 54 TYR H H 11.281 4.164 3.346 1.00 . A A . 89 TYR H 1 1
3 4998 1 1 54 TYR HA H 12.970 2.749 1.663 1.00 . A A . 89 TYR HA 1 1
3 4999 1 1 54 TYR HB2 H 13.743 3.999 4.318 1.00 . A A . 89 TYR HB2 1 1
3 5000 1 1 54 TYR HB3 H 14.826 3.653 2.974 1.00 . A A . 89 TYR HB3 1 1
3 5001 1 1 54 TYR HD1 H 14.569 4.960 0.828 1.00 . A A . 89 TYR HD1 1 1
3 5002 1 1 54 TYR HD2 H 12.492 6.018 4.394 1.00 . A A . 89 TYR HD2 1 1
3 5003 1 1 54 TYR HE1 H 14.162 7.209 -0.081 1.00 . A A . 89 TYR HE1 1 1
3 5004 1 1 54 TYR HE2 H 12.079 8.265 3.492 1.00 . A A . 89 TYR HE2 1 1
3 5005 1 1 54 TYR HH H 12.550 9.072 0.240 1.00 . A A . 89 TYR HH 1 1
3 5006 1 1 54 TYR N N 11.454 3.277 2.980 1.00 . A A . 89 TYR N 1 1
3 5007 1 1 54 TYR O O 13.705 0.609 2.803 1.00 . A A . 89 TYR O 1 1
3 5008 1 1 54 TYR OH O 12.868 9.136 1.153 1.00 . A A . 89 TYR OH 1 1
3 5009 1 1 55 GLU C C 12.113 -0.971 4.881 1.00 . A A . 90 GLU C 1 1
3 5010 1 1 55 GLU CA C 12.951 0.179 5.467 1.00 . A A . 90 GLU CA 1 1
3 5011 1 1 55 GLU CB C 12.548 0.414 6.936 1.00 . A A . 90 GLU CB 1 1
3 5012 1 1 55 GLU CD C 12.740 1.876 9.013 1.00 . A A . 90 GLU CD 1 1
3 5013 1 1 55 GLU CG C 13.143 1.679 7.553 1.00 . A A . 90 GLU CG 1 1
3 5014 1 1 55 GLU H H 12.324 2.175 5.116 1.00 . A A . 90 GLU H 1 1
3 5015 1 1 55 GLU HA H 13.999 -0.088 5.424 1.00 . A A . 90 GLU HA 1 1
3 5016 1 1 55 GLU HB2 H 11.471 0.489 6.994 1.00 . A A . 90 GLU HB2 1 1
3 5017 1 1 55 GLU HB3 H 12.871 -0.433 7.525 1.00 . A A . 90 GLU HB3 1 1
3 5018 1 1 55 GLU HG2 H 14.220 1.619 7.493 1.00 . A A . 90 GLU HG2 1 1
3 5019 1 1 55 GLU HG3 H 12.802 2.533 6.983 1.00 . A A . 90 GLU HG3 1 1
3 5020 1 1 55 GLU N N 12.760 1.410 4.688 1.00 . A A . 90 GLU N 1 1
3 5021 1 1 55 GLU O O 12.537 -2.127 4.858 1.00 . A A . 90 GLU O 1 1
3 5022 1 1 55 GLU OE1 O 11.531 2.034 9.291 1.00 . A A . 90 GLU OE1 1 1
3 5023 1 1 55 GLU OE2 O 13.632 1.876 9.889 1.00 . A A . 90 GLU OE2 1 1
3 5024 1 1 56 GLN C C 10.557 -2.176 2.484 1.00 . A A . 91 GLN C 1 1
3 5025 1 1 56 GLN CA C 9.999 -1.610 3.805 1.00 . A A . 91 GLN CA 1 1
3 5026 1 1 56 GLN CB C 8.627 -0.954 3.572 1.00 . A A . 91 GLN CB 1 1
3 5027 1 1 56 GLN CD C 6.741 0.431 4.596 1.00 . A A . 91 GLN CD 1 1
3 5028 1 1 56 GLN CG C 8.045 -0.315 4.831 1.00 . A A . 91 GLN CG 1 1
3 5029 1 1 56 GLN H H 10.642 0.308 4.453 1.00 . A A . 91 GLN H 1 1
3 5030 1 1 56 GLN HA H 9.880 -2.424 4.507 1.00 . A A . 91 GLN HA 1 1
3 5031 1 1 56 GLN HB2 H 8.729 -0.187 2.816 1.00 . A A . 91 GLN HB2 1 1
3 5032 1 1 56 GLN HB3 H 7.934 -1.706 3.220 1.00 . A A . 91 GLN HB3 1 1
3 5033 1 1 56 GLN HE21 H 6.187 0.111 6.470 1.00 . A A . 91 GLN HE21 1 1
3 5034 1 1 56 GLN HE22 H 5.083 1.012 5.499 1.00 . A A . 91 GLN HE22 1 1
3 5035 1 1 56 GLN HG2 H 7.864 -1.091 5.560 1.00 . A A . 91 GLN HG2 1 1
3 5036 1 1 56 GLN HG3 H 8.770 0.381 5.231 1.00 . A A . 91 GLN HG3 1 1
3 5037 1 1 56 GLN N N 10.918 -0.631 4.402 1.00 . A A . 91 GLN N 1 1
3 5038 1 1 56 GLN NE2 N 5.918 0.523 5.624 1.00 . A A . 91 GLN NE2 1 1
3 5039 1 1 56 GLN O O 10.275 -3.317 2.116 1.00 . A A . 91 GLN O 1 1
3 5040 1 1 56 GLN OE1 O 6.483 0.944 3.512 1.00 . A A . 91 GLN OE1 1 1
3 5041 1 1 57 GLN C C 13.093 -2.890 0.795 1.00 . A A . 92 GLN C 1 1
3 5042 1 1 57 GLN CA C 12.023 -1.808 0.543 1.00 . A A . 92 GLN CA 1 1
3 5043 1 1 57 GLN CB C 12.680 -0.604 -0.153 1.00 . A A . 92 GLN CB 1 1
3 5044 1 1 57 GLN CD C 12.390 1.711 -1.176 1.00 . A A . 92 GLN CD 1 1
3 5045 1 1 57 GLN CG C 11.709 0.512 -0.529 1.00 . A A . 92 GLN CG 1 1
3 5046 1 1 57 GLN H H 11.527 -0.465 2.118 1.00 . A A . 92 GLN H 1 1
3 5047 1 1 57 GLN HA H 11.261 -2.219 -0.108 1.00 . A A . 92 GLN HA 1 1
3 5048 1 1 57 GLN HB2 H 13.431 -0.191 0.504 1.00 . A A . 92 GLN HB2 1 1
3 5049 1 1 57 GLN HB3 H 13.165 -0.947 -1.059 1.00 . A A . 92 GLN HB3 1 1
3 5050 1 1 57 GLN HE21 H 14.021 1.441 -0.080 1.00 . A A . 92 GLN HE21 1 1
3 5051 1 1 57 GLN HE22 H 14.064 2.761 -1.192 1.00 . A A . 92 GLN HE22 1 1
3 5052 1 1 57 GLN HG2 H 10.978 0.118 -1.219 1.00 . A A . 92 GLN HG2 1 1
3 5053 1 1 57 GLN HG3 H 11.207 0.845 0.368 1.00 . A A . 92 GLN HG3 1 1
3 5054 1 1 57 GLN N N 11.369 -1.377 1.791 1.00 . A A . 92 GLN N 1 1
3 5055 1 1 57 GLN NE2 N 13.612 1.999 -0.773 1.00 . A A . 92 GLN NE2 1 1
3 5056 1 1 57 GLN O O 13.659 -3.447 -0.150 1.00 . A A . 92 GLN O 1 1
3 5057 1 1 57 GLN OE1 O 11.808 2.392 -2.019 1.00 . A A . 92 GLN OE1 1 1
3 5058 1 1 58 GLU C C 13.886 -5.536 2.756 1.00 . A A . 93 GLU C 1 1
3 5059 1 1 58 GLU CA C 14.430 -4.130 2.445 1.00 . A A . 93 GLU CA 1 1
3 5060 1 1 58 GLU CB C 15.188 -3.595 3.669 1.00 . A A . 93 GLU CB 1 1
3 5061 1 1 58 GLU CD C 17.127 -2.462 2.482 1.00 . A A . 93 GLU CD 1 1
3 5062 1 1 58 GLU CG C 15.938 -2.290 3.414 1.00 . A A . 93 GLU CG 1 1
3 5063 1 1 58 GLU H H 12.862 -2.731 2.777 1.00 . A A . 93 GLU H 1 1
3 5064 1 1 58 GLU HA H 15.122 -4.203 1.616 1.00 . A A . 93 GLU HA 1 1
3 5065 1 1 58 GLU HB2 H 14.479 -3.427 4.470 1.00 . A A . 93 GLU HB2 1 1
3 5066 1 1 58 GLU HB3 H 15.904 -4.340 3.990 1.00 . A A . 93 GLU HB3 1 1
3 5067 1 1 58 GLU HG2 H 15.253 -1.578 2.977 1.00 . A A . 93 GLU HG2 1 1
3 5068 1 1 58 GLU HG3 H 16.292 -1.904 4.361 1.00 . A A . 93 GLU HG3 1 1
3 5069 1 1 58 GLU N N 13.372 -3.179 2.068 1.00 . A A . 93 GLU N 1 1
3 5070 1 1 58 GLU O O 14.661 -6.487 2.891 1.00 . A A . 93 GLU O 1 1
3 5071 1 1 58 GLU OE1 O 16.956 -2.341 1.252 1.00 . A A . 93 GLU OE1 1 1
3 5072 1 1 58 GLU OE2 O 18.244 -2.719 2.979 1.00 . A A . 93 GLU OE2 1 1
3 5073 1 1 59 MET C C 10.922 -7.474 2.277 1.00 . A A . 94 MET C 1 1
3 5074 1 1 59 MET CA C 11.949 -6.943 3.292 1.00 . A A . 94 MET CA 1 1
3 5075 1 1 59 MET CB C 11.273 -6.754 4.660 1.00 . A A . 94 MET CB 1 1
3 5076 1 1 59 MET CE C 8.800 -7.162 6.614 1.00 . A A . 94 MET CE 1 1
3 5077 1 1 59 MET CG C 10.148 -5.721 4.655 1.00 . A A . 94 MET CG 1 1
3 5078 1 1 59 MET H H 11.984 -4.915 2.629 1.00 . A A . 94 MET H 1 1
3 5079 1 1 59 MET HA H 12.738 -7.675 3.394 1.00 . A A . 94 MET HA 1 1
3 5080 1 1 59 MET HB2 H 10.861 -7.701 4.978 1.00 . A A . 94 MET HB2 1 1
3 5081 1 1 59 MET HB3 H 12.018 -6.440 5.377 1.00 . A A . 94 MET HB3 1 1
3 5082 1 1 59 MET HE1 H 8.304 -7.179 7.572 1.00 . A A . 94 MET HE1 1 1
3 5083 1 1 59 MET HE2 H 9.637 -7.845 6.630 1.00 . A A . 94 MET HE2 1 1
3 5084 1 1 59 MET HE3 H 8.107 -7.461 5.841 1.00 . A A . 94 MET HE3 1 1
3 5085 1 1 59 MET HG2 H 10.551 -4.771 4.334 1.00 . A A . 94 MET HG2 1 1
3 5086 1 1 59 MET HG3 H 9.385 -6.041 3.958 1.00 . A A . 94 MET HG3 1 1
3 5087 1 1 59 MET N N 12.564 -5.673 2.858 1.00 . A A . 94 MET N 1 1
3 5088 1 1 59 MET O O 10.446 -6.738 1.415 1.00 . A A . 94 MET O 1 1
3 5089 1 1 59 MET SD S 9.390 -5.504 6.281 1.00 . A A . 94 MET SD 1 1
3 5090 1 1 60 GLY C C 10.065 -9.922 0.228 1.00 . A A . 95 GLY C 1 1
3 5091 1 1 60 GLY CA C 9.552 -9.357 1.550 1.00 . A A . 95 GLY CA 1 1
3 5092 1 1 60 GLY H H 11.053 -9.315 3.058 1.00 . A A . 95 GLY H 1 1
3 5093 1 1 60 GLY HA2 H 9.086 -10.158 2.107 1.00 . A A . 95 GLY HA2 1 1
3 5094 1 1 60 GLY HA3 H 8.804 -8.607 1.338 1.00 . A A . 95 GLY HA3 1 1
3 5095 1 1 60 GLY N N 10.590 -8.761 2.392 1.00 . A A . 95 GLY N 1 1
3 5096 1 1 60 GLY O O 11.149 -9.564 -0.239 1.00 . A A . 95 GLY O 1 1
3 5097 1 1 61 LYS C C 9.232 -10.533 -2.847 1.00 . A A . 96 LYS C 1 1
3 5098 1 1 61 LYS CA C 9.635 -11.422 -1.669 1.00 . A A . 96 LYS CA 1 1
3 5099 1 1 61 LYS CB C 9.000 -12.812 -1.812 1.00 . A A . 96 LYS CB 1 1
3 5100 1 1 61 LYS CD C 11.125 -14.142 -1.533 1.00 . A A . 96 LYS CD 1 1
3 5101 1 1 61 LYS CE C 11.871 -15.168 -0.690 1.00 . A A . 96 LYS CE 1 1
3 5102 1 1 61 LYS CG C 9.716 -13.888 -1.005 1.00 . A A . 96 LYS CG 1 1
3 5103 1 1 61 LYS H H 8.429 -11.064 0.046 1.00 . A A . 96 LYS H 1 1
3 5104 1 1 61 LYS HA H 10.712 -11.537 -1.682 1.00 . A A . 96 LYS HA 1 1
3 5105 1 1 61 LYS HB2 H 7.972 -12.763 -1.479 1.00 . A A . 96 LYS HB2 1 1
3 5106 1 1 61 LYS HB3 H 9.018 -13.104 -2.854 1.00 . A A . 96 LYS HB3 1 1
3 5107 1 1 61 LYS HD2 H 11.060 -14.507 -2.548 1.00 . A A . 96 LYS HD2 1 1
3 5108 1 1 61 LYS HD3 H 11.676 -13.212 -1.518 1.00 . A A . 96 LYS HD3 1 1
3 5109 1 1 61 LYS HE2 H 11.918 -14.815 0.332 1.00 . A A . 96 LYS HE2 1 1
3 5110 1 1 61 LYS HE3 H 11.329 -16.103 -0.720 1.00 . A A . 96 LYS HE3 1 1
3 5111 1 1 61 LYS HG2 H 9.783 -13.561 0.021 1.00 . A A . 96 LYS HG2 1 1
3 5112 1 1 61 LYS HG3 H 9.147 -14.804 -1.057 1.00 . A A . 96 LYS HG3 1 1
3 5113 1 1 61 LYS HZ1 H 13.763 -14.490 -1.240 1.00 . A A . 96 LYS HZ1 1 1
3 5114 1 1 61 LYS HZ2 H 13.228 -15.819 -2.135 1.00 . A A . 96 LYS HZ2 1 1
3 5115 1 1 61 LYS HZ3 H 13.765 -16.034 -0.549 1.00 . A A . 96 LYS HZ3 1 1
3 5116 1 1 61 LYS N N 9.275 -10.812 -0.382 1.00 . A A . 96 LYS N 1 1
3 5117 1 1 61 LYS NZ N 13.251 -15.393 -1.188 1.00 . A A . 96 LYS NZ 1 1
3 5118 1 1 61 LYS O O 8.072 -10.147 -2.985 1.00 . A A . 96 LYS O 1 1
3 5119 1 1 62 SER C C 9.327 -9.966 -6.033 1.00 . A A . 97 SER C 1 1
3 5120 1 1 62 SER CA C 10.001 -9.302 -4.822 1.00 . A A . 97 SER CA 1 1
3 5121 1 1 62 SER CB C 11.336 -8.679 -5.250 1.00 . A A . 97 SER CB 1 1
3 5122 1 1 62 SER H H 11.085 -10.647 -3.570 1.00 . A A . 97 SER H 1 1
3 5123 1 1 62 SER HA H 9.354 -8.511 -4.469 1.00 . A A . 97 SER HA 1 1
3 5124 1 1 62 SER HB2 H 11.176 -8.040 -6.106 1.00 . A A . 97 SER HB2 1 1
3 5125 1 1 62 SER HB3 H 11.733 -8.093 -4.434 1.00 . A A . 97 SER HB3 1 1
3 5126 1 1 62 SER HG H 11.972 -10.169 -6.367 1.00 . A A . 97 SER HG 1 1
3 5127 1 1 62 SER N N 10.204 -10.233 -3.699 1.00 . A A . 97 SER N 1 1
3 5128 1 1 62 SER O O 9.916 -10.814 -6.708 1.00 . A A . 97 SER O 1 1
3 5129 1 1 62 SER OG O 12.288 -9.677 -5.598 1.00 . A A . 97 SER OG 1 1
3 5130 1 1 63 VAL C C 7.221 -9.008 -8.575 1.00 . A A . 98 VAL C 1 1
3 5131 1 1 63 VAL CA C 7.322 -10.054 -7.449 1.00 . A A . 98 VAL CA 1 1
3 5132 1 1 63 VAL CB C 5.894 -10.487 -7.024 1.00 . A A . 98 VAL CB 1 1
3 5133 1 1 63 VAL CG1 C 5.911 -11.860 -6.362 1.00 . A A . 98 VAL CG1 1 1
3 5134 1 1 63 VAL CG2 C 5.267 -9.453 -6.089 1.00 . A A . 98 VAL CG2 1 1
3 5135 1 1 63 VAL H H 7.685 -8.887 -5.718 1.00 . A A . 98 VAL H 1 1
3 5136 1 1 63 VAL HA H 7.834 -10.924 -7.837 1.00 . A A . 98 VAL HA 1 1
3 5137 1 1 63 VAL HB H 5.280 -10.552 -7.912 1.00 . A A . 98 VAL HB 1 1
3 5138 1 1 63 VAL HG11 H 6.507 -11.822 -5.461 1.00 . A A . 98 VAL HG11 1 1
3 5139 1 1 63 VAL HG12 H 6.335 -12.583 -7.043 1.00 . A A . 98 VAL HG12 1 1
3 5140 1 1 63 VAL HG13 H 4.900 -12.151 -6.113 1.00 . A A . 98 VAL HG13 1 1
3 5141 1 1 63 VAL HG21 H 4.249 -9.740 -5.866 1.00 . A A . 98 VAL HG21 1 1
3 5142 1 1 63 VAL HG22 H 5.271 -8.483 -6.565 1.00 . A A . 98 VAL HG22 1 1
3 5143 1 1 63 VAL HG23 H 5.832 -9.405 -5.165 1.00 . A A . 98 VAL HG23 1 1
3 5144 1 1 63 VAL N N 8.094 -9.556 -6.305 1.00 . A A . 98 VAL N 1 1
3 5145 1 1 63 VAL O O 7.366 -7.806 -8.343 1.00 . A A . 98 VAL O 1 1
3 5146 1 1 64 SER C C 5.440 -8.288 -11.360 1.00 . A A . 99 SER C 1 1
3 5147 1 1 64 SER CA C 6.893 -8.615 -10.981 1.00 . A A . 99 SER CA 1 1
3 5148 1 1 64 SER CB C 7.573 -9.300 -12.171 1.00 . A A . 99 SER CB 1 1
3 5149 1 1 64 SER H H 6.826 -10.445 -9.904 1.00 . A A . 99 SER H 1 1
3 5150 1 1 64 SER HA H 7.413 -7.694 -10.760 1.00 . A A . 99 SER HA 1 1
3 5151 1 1 64 SER HB2 H 7.654 -8.602 -12.990 1.00 . A A . 99 SER HB2 1 1
3 5152 1 1 64 SER HB3 H 8.559 -9.628 -11.878 1.00 . A A . 99 SER HB3 1 1
3 5153 1 1 64 SER HG H 7.434 -11.129 -12.863 1.00 . A A . 99 SER HG 1 1
3 5154 1 1 64 SER N N 6.967 -9.484 -9.793 1.00 . A A . 99 SER N 1 1
3 5155 1 1 64 SER O O 4.501 -8.761 -10.721 1.00 . A A . 99 SER O 1 1
3 5156 1 1 64 SER OG O 6.827 -10.430 -12.602 1.00 . A A . 99 SER OG 1 1
3 5157 1 1 65 ARG C C 3.009 -8.320 -13.132 1.00 . A A . 100 ARG C 1 1
3 5158 1 1 65 ARG CA C 3.932 -7.105 -12.909 1.00 . A A . 100 ARG CA 1 1
3 5159 1 1 65 ARG CB C 4.069 -6.308 -14.217 1.00 . A A . 100 ARG CB 1 1
3 5160 1 1 65 ARG CD C 2.083 -4.741 -13.979 1.00 . A A . 100 ARG CD 1 1
3 5161 1 1 65 ARG CG C 2.743 -5.836 -14.814 1.00 . A A . 100 ARG CG 1 1
3 5162 1 1 65 ARG CZ C 0.549 -3.098 -14.971 1.00 . A A . 100 ARG CZ 1 1
3 5163 1 1 65 ARG H H 6.058 -7.183 -12.915 1.00 . A A . 100 ARG H 1 1
3 5164 1 1 65 ARG HA H 3.492 -6.467 -12.157 1.00 . A A . 100 ARG HA 1 1
3 5165 1 1 65 ARG HB2 H 4.682 -5.437 -14.028 1.00 . A A . 100 ARG HB2 1 1
3 5166 1 1 65 ARG HB3 H 4.565 -6.930 -14.948 1.00 . A A . 100 ARG HB3 1 1
3 5167 1 1 65 ARG HD2 H 1.908 -5.120 -12.981 1.00 . A A . 100 ARG HD2 1 1
3 5168 1 1 65 ARG HD3 H 2.753 -3.893 -13.927 1.00 . A A . 100 ARG HD3 1 1
3 5169 1 1 65 ARG HE H 0.099 -4.986 -14.628 1.00 . A A . 100 ARG HE 1 1
3 5170 1 1 65 ARG HG2 H 2.925 -5.451 -15.805 1.00 . A A . 100 ARG HG2 1 1
3 5171 1 1 65 ARG HG3 H 2.069 -6.680 -14.876 1.00 . A A . 100 ARG HG3 1 1
3 5172 1 1 65 ARG HH11 H 2.349 -2.372 -14.545 1.00 . A A . 100 ARG HH11 1 1
3 5173 1 1 65 ARG HH12 H 1.234 -1.245 -15.223 1.00 . A A . 100 ARG HH12 1 1
3 5174 1 1 65 ARG HH21 H -1.319 -3.528 -15.498 1.00 . A A . 100 ARG HH21 1 1
3 5175 1 1 65 ARG HH22 H -0.817 -1.899 -15.773 1.00 . A A . 100 ARG HH22 1 1
3 5176 1 1 65 ARG N N 5.265 -7.506 -12.431 1.00 . A A . 100 ARG N 1 1
3 5177 1 1 65 ARG NE N 0.807 -4.311 -14.555 1.00 . A A . 100 ARG NE 1 1
3 5178 1 1 65 ARG NH1 N 1.448 -2.166 -14.909 1.00 . A A . 100 ARG NH1 1 1
3 5179 1 1 65 ARG NH2 N -0.617 -2.818 -15.451 1.00 . A A . 100 ARG NH2 1 1
3 5180 1 1 65 ARG O O 1.825 -8.287 -12.787 1.00 . A A . 100 ARG O 1 1
3 5181 1 1 66 SER C C 2.562 -11.445 -12.706 1.00 . A A . 101 SER C 1 1
3 5182 1 1 66 SER CA C 2.780 -10.612 -13.973 1.00 . A A . 101 SER CA 1 1
3 5183 1 1 66 SER CB C 3.477 -11.481 -15.030 1.00 . A A . 101 SER CB 1 1
3 5184 1 1 66 SER H H 4.506 -9.363 -13.952 1.00 . A A . 101 SER H 1 1
3 5185 1 1 66 SER HA H 1.814 -10.310 -14.357 1.00 . A A . 101 SER HA 1 1
3 5186 1 1 66 SER HB2 H 4.480 -11.713 -14.698 1.00 . A A . 101 SER HB2 1 1
3 5187 1 1 66 SER HB3 H 2.922 -12.398 -15.166 1.00 . A A . 101 SER HB3 1 1
3 5188 1 1 66 SER HG H 3.971 -11.398 -16.928 1.00 . A A . 101 SER HG 1 1
3 5189 1 1 66 SER N N 3.558 -9.391 -13.703 1.00 . A A . 101 SER N 1 1
3 5190 1 1 66 SER O O 1.606 -12.215 -12.615 1.00 . A A . 101 SER O 1 1
3 5191 1 1 66 SER OG O 3.561 -10.810 -16.278 1.00 . A A . 101 SER OG 1 1
3 5192 1 1 67 ASN C C 2.475 -11.460 -9.438 1.00 . A A . 102 ASN C 1 1
3 5193 1 1 67 ASN CA C 3.396 -12.089 -10.498 1.00 . A A . 102 ASN CA 1 1
3 5194 1 1 67 ASN CB C 4.811 -12.265 -9.935 1.00 . A A . 102 ASN CB 1 1
3 5195 1 1 67 ASN CG C 5.708 -13.071 -10.857 1.00 . A A . 102 ASN CG 1 1
3 5196 1 1 67 ASN H H 4.161 -10.624 -11.838 1.00 . A A . 102 ASN H 1 1
3 5197 1 1 67 ASN HA H 3.006 -13.065 -10.755 1.00 . A A . 102 ASN HA 1 1
3 5198 1 1 67 ASN HB2 H 5.258 -11.291 -9.790 1.00 . A A . 102 ASN HB2 1 1
3 5199 1 1 67 ASN HB3 H 4.756 -12.771 -8.984 1.00 . A A . 102 ASN HB3 1 1
3 5200 1 1 67 ASN HD21 H 6.748 -13.765 -9.317 1.00 . A A . 102 ASN HD21 1 1
3 5201 1 1 67 ASN HD22 H 7.238 -14.321 -10.876 1.00 . A A . 102 ASN HD22 1 1
3 5202 1 1 67 ASN N N 3.450 -11.291 -11.730 1.00 . A A . 102 ASN N 1 1
3 5203 1 1 67 ASN ND2 N 6.659 -13.788 -10.293 1.00 . A A . 102 ASN ND2 1 1
3 5204 1 1 67 ASN O O 2.198 -12.077 -8.407 1.00 . A A . 102 ASN O 1 1
3 5205 1 1 67 ASN OD1 O 5.555 -13.049 -12.071 1.00 . A A . 102 ASN OD1 1 1
3 5206 1 1 68 LEU C C -0.221 -10.247 -8.558 1.00 . A A . 103 LEU C 1 1
3 5207 1 1 68 LEU CA C 1.123 -9.526 -8.769 1.00 . A A . 103 LEU CA 1 1
3 5208 1 1 68 LEU CB C 0.858 -8.107 -9.290 1.00 . A A . 103 LEU CB 1 1
3 5209 1 1 68 LEU CD1 C 1.721 -5.852 -10.004 1.00 . A A . 103 LEU CD1 1 1
3 5210 1 1 68 LEU CD2 C 2.889 -7.120 -8.180 1.00 . A A . 103 LEU CD2 1 1
3 5211 1 1 68 LEU CG C 2.104 -7.231 -9.480 1.00 . A A . 103 LEU CG 1 1
3 5212 1 1 68 LEU H H 2.270 -9.804 -10.533 1.00 . A A . 103 LEU H 1 1
3 5213 1 1 68 LEU HA H 1.634 -9.457 -7.818 1.00 . A A . 103 LEU HA 1 1
3 5214 1 1 68 LEU HB2 H 0.350 -8.187 -10.243 1.00 . A A . 103 LEU HB2 1 1
3 5215 1 1 68 LEU HB3 H 0.197 -7.606 -8.595 1.00 . A A . 103 LEU HB3 1 1
3 5216 1 1 68 LEU HD11 H 1.049 -5.372 -9.303 1.00 . A A . 103 LEU HD11 1 1
3 5217 1 1 68 LEU HD12 H 1.230 -5.953 -10.961 1.00 . A A . 103 LEU HD12 1 1
3 5218 1 1 68 LEU HD13 H 2.610 -5.248 -10.117 1.00 . A A . 103 LEU HD13 1 1
3 5219 1 1 68 LEU HD21 H 3.219 -8.101 -7.871 1.00 . A A . 103 LEU HD21 1 1
3 5220 1 1 68 LEU HD22 H 2.263 -6.692 -7.412 1.00 . A A . 103 LEU HD22 1 1
3 5221 1 1 68 LEU HD23 H 3.751 -6.487 -8.335 1.00 . A A . 103 LEU HD23 1 1
3 5222 1 1 68 LEU HG H 2.745 -7.694 -10.218 1.00 . A A . 103 LEU HG 1 1
3 5223 1 1 68 LEU N N 2.006 -10.243 -9.699 1.00 . A A . 103 LEU N 1 1
3 5224 1 1 68 LEU O O -0.871 -10.673 -9.516 1.00 . A A . 103 LEU O 1 1
3 5225 1 1 69 ARG C C -2.616 -10.142 -5.832 1.00 . A A . 104 ARG C 1 1
3 5226 1 1 69 ARG CA C -1.939 -10.962 -6.952 1.00 . A A . 104 ARG CA 1 1
3 5227 1 1 69 ARG CB C -1.777 -12.441 -6.541 1.00 . A A . 104 ARG CB 1 1
3 5228 1 1 69 ARG CD C -1.053 -14.777 -7.209 1.00 . A A . 104 ARG CD 1 1
3 5229 1 1 69 ARG CG C -1.082 -13.302 -7.593 1.00 . A A . 104 ARG CG 1 1
3 5230 1 1 69 ARG CZ C -0.534 -16.736 -8.596 1.00 . A A . 104 ARG CZ 1 1
3 5231 1 1 69 ARG H H -0.046 -10.063 -6.570 1.00 . A A . 104 ARG H 1 1
3 5232 1 1 69 ARG HA H -2.566 -10.913 -7.834 1.00 . A A . 104 ARG HA 1 1
3 5233 1 1 69 ARG HB2 H -1.200 -12.487 -5.629 1.00 . A A . 104 ARG HB2 1 1
3 5234 1 1 69 ARG HB3 H -2.758 -12.859 -6.355 1.00 . A A . 104 ARG HB3 1 1
3 5235 1 1 69 ARG HD2 H -0.650 -14.870 -6.209 1.00 . A A . 104 ARG HD2 1 1
3 5236 1 1 69 ARG HD3 H -2.064 -15.164 -7.227 1.00 . A A . 104 ARG HD3 1 1
3 5237 1 1 69 ARG HE H 0.631 -15.169 -8.398 1.00 . A A . 104 ARG HE 1 1
3 5238 1 1 69 ARG HG2 H -1.607 -13.200 -8.531 1.00 . A A . 104 ARG HG2 1 1
3 5239 1 1 69 ARG HG3 H -0.064 -12.953 -7.712 1.00 . A A . 104 ARG HG3 1 1
3 5240 1 1 69 ARG HH11 H -2.306 -16.824 -7.687 1.00 . A A . 104 ARG HH11 1 1
3 5241 1 1 69 ARG HH12 H -1.878 -18.200 -8.641 1.00 . A A . 104 ARG HH12 1 1
3 5242 1 1 69 ARG HH21 H 1.147 -16.914 -9.640 1.00 . A A . 104 ARG HH21 1 1
3 5243 1 1 69 ARG HH22 H 0.044 -18.241 -9.757 1.00 . A A . 104 ARG HH22 1 1
3 5244 1 1 69 ARG N N -0.634 -10.377 -7.297 1.00 . A A . 104 ARG N 1 1
3 5245 1 1 69 ARG NE N -0.223 -15.558 -8.126 1.00 . A A . 104 ARG NE 1 1
3 5246 1 1 69 ARG NH1 N -1.660 -17.295 -8.286 1.00 . A A . 104 ARG NH1 1 1
3 5247 1 1 69 ARG NH2 N 0.282 -17.345 -9.390 1.00 . A A . 104 ARG NH2 1 1
3 5248 1 1 69 ARG O O -2.886 -8.958 -6.011 1.00 . A A . 104 ARG O 1 1
3 5249 1 1 70 THR C C -2.388 -9.941 -2.414 1.00 . A A . 105 THR C 1 1
3 5250 1 1 70 THR CA C -3.444 -10.040 -3.533 1.00 . A A . 105 THR CA 1 1
3 5251 1 1 70 THR CB C -4.731 -10.688 -2.971 1.00 . A A . 105 THR CB 1 1
3 5252 1 1 70 THR CG2 C -5.214 -9.957 -1.726 1.00 . A A . 105 THR CG2 1 1
3 5253 1 1 70 THR H H -2.848 -11.743 -4.652 1.00 . A A . 105 THR H 1 1
3 5254 1 1 70 THR HA H -3.693 -9.036 -3.856 1.00 . A A . 105 THR HA 1 1
3 5255 1 1 70 THR HB H -4.515 -11.714 -2.708 1.00 . A A . 105 THR HB 1 1
3 5256 1 1 70 THR HG1 H -5.799 -9.795 -4.381 1.00 . A A . 105 THR HG1 1 1
3 5257 1 1 70 THR HG21 H -6.123 -10.418 -1.367 1.00 . A A . 105 THR HG21 1 1
3 5258 1 1 70 THR HG22 H -5.406 -8.920 -1.965 1.00 . A A . 105 THR HG22 1 1
3 5259 1 1 70 THR HG23 H -4.457 -10.012 -0.958 1.00 . A A . 105 THR HG23 1 1
3 5260 1 1 70 THR N N -2.942 -10.771 -4.705 1.00 . A A . 105 THR N 1 1
3 5261 1 1 70 THR O O -1.830 -10.953 -1.984 1.00 . A A . 105 THR O 1 1
3 5262 1 1 70 THR OG1 O -5.767 -10.668 -3.968 1.00 . A A . 105 THR OG1 1 1
3 5263 1 1 71 GLY C C 0.193 -8.104 -1.172 1.00 . A A . 106 GLY C 1 1
3 5264 1 1 71 GLY CA C -1.228 -8.525 -0.795 1.00 . A A . 106 GLY CA 1 1
3 5265 1 1 71 GLY H H -2.529 -7.945 -2.378 1.00 . A A . 106 GLY H 1 1
3 5266 1 1 71 GLY HA2 H -1.650 -7.759 -0.160 1.00 . A A . 106 GLY HA2 1 1
3 5267 1 1 71 GLY HA3 H -1.176 -9.446 -0.230 1.00 . A A . 106 GLY HA3 1 1
3 5268 1 1 71 GLY N N -2.121 -8.720 -1.942 1.00 . A A . 106 GLY N 1 1
3 5269 1 1 71 GLY O O 1.103 -8.142 -0.337 1.00 . A A . 106 GLY O 1 1
3 5270 1 1 72 ASP C C 2.008 -5.815 -2.524 1.00 . A A . 107 ASP C 1 1
3 5271 1 1 72 ASP CA C 1.705 -7.277 -2.913 1.00 . A A . 107 ASP CA 1 1
3 5272 1 1 72 ASP CB C 1.759 -7.421 -4.443 1.00 . A A . 107 ASP CB 1 1
3 5273 1 1 72 ASP CG C 1.296 -8.789 -4.923 1.00 . A A . 107 ASP CG 1 1
3 5274 1 1 72 ASP H H -0.372 -7.708 -3.047 1.00 . A A . 107 ASP H 1 1
3 5275 1 1 72 ASP HA H 2.453 -7.923 -2.472 1.00 . A A . 107 ASP HA 1 1
3 5276 1 1 72 ASP HB2 H 1.123 -6.672 -4.894 1.00 . A A . 107 ASP HB2 1 1
3 5277 1 1 72 ASP HB3 H 2.777 -7.265 -4.775 1.00 . A A . 107 ASP HB3 1 1
3 5278 1 1 72 ASP N N 0.387 -7.702 -2.424 1.00 . A A . 107 ASP N 1 1
3 5279 1 1 72 ASP O O 1.273 -4.899 -2.905 1.00 . A A . 107 ASP O 1 1
3 5280 1 1 72 ASP OD1 O 0.109 -9.115 -4.737 1.00 . A A . 107 ASP OD1 1 1
3 5281 1 1 72 ASP OD2 O 2.109 -9.536 -5.496 1.00 . A A . 107 ASP OD2 1 1
3 5282 1 1 73 LEU C C 4.233 -3.612 -2.669 1.00 . A A . 108 LEU C 1 1
3 5283 1 1 73 LEU CA C 3.523 -4.223 -1.459 1.00 . A A . 108 LEU CA 1 1
3 5284 1 1 73 LEU CB C 4.453 -4.189 -0.237 1.00 . A A . 108 LEU CB 1 1
3 5285 1 1 73 LEU CD1 C 4.755 -4.415 2.252 1.00 . A A . 108 LEU CD1 1 1
3 5286 1 1 73 LEU CD2 C 2.442 -4.230 1.275 1.00 . A A . 108 LEU CD2 1 1
3 5287 1 1 73 LEU CG C 3.859 -4.752 1.062 1.00 . A A . 108 LEU CG 1 1
3 5288 1 1 73 LEU H H 3.585 -6.351 -1.406 1.00 . A A . 108 LEU H 1 1
3 5289 1 1 73 LEU HA H 2.639 -3.635 -1.242 1.00 . A A . 108 LEU HA 1 1
3 5290 1 1 73 LEU HB2 H 5.345 -4.753 -0.475 1.00 . A A . 108 LEU HB2 1 1
3 5291 1 1 73 LEU HB3 H 4.738 -3.162 -0.058 1.00 . A A . 108 LEU HB3 1 1
3 5292 1 1 73 LEU HD11 H 4.860 -3.342 2.335 1.00 . A A . 108 LEU HD11 1 1
3 5293 1 1 73 LEU HD12 H 5.726 -4.862 2.110 1.00 . A A . 108 LEU HD12 1 1
3 5294 1 1 73 LEU HD13 H 4.310 -4.804 3.159 1.00 . A A . 108 LEU HD13 1 1
3 5295 1 1 73 LEU HD21 H 2.457 -3.150 1.315 1.00 . A A . 108 LEU HD21 1 1
3 5296 1 1 73 LEU HD22 H 2.048 -4.619 2.203 1.00 . A A . 108 LEU HD22 1 1
3 5297 1 1 73 LEU HD23 H 1.812 -4.551 0.459 1.00 . A A . 108 LEU HD23 1 1
3 5298 1 1 73 LEU HG H 3.808 -5.831 0.985 1.00 . A A . 108 LEU HG 1 1
3 5299 1 1 73 LEU N N 3.084 -5.591 -1.766 1.00 . A A . 108 LEU N 1 1
3 5300 1 1 73 LEU O O 5.384 -3.935 -2.957 1.00 . A A . 108 LEU O 1 1
3 5301 1 1 74 VAL C C 4.772 -0.833 -4.422 1.00 . A A . 109 VAL C 1 1
3 5302 1 1 74 VAL CA C 4.055 -2.178 -4.628 1.00 . A A . 109 VAL CA 1 1
3 5303 1 1 74 VAL CB C 2.914 -2.043 -5.667 1.00 . A A . 109 VAL CB 1 1
3 5304 1 1 74 VAL CG1 C 2.366 -3.423 -6.022 1.00 . A A . 109 VAL CG1 1 1
3 5305 1 1 74 VAL CG2 C 1.791 -1.145 -5.150 1.00 . A A . 109 VAL CG2 1 1
3 5306 1 1 74 VAL H H 2.668 -2.433 -3.039 1.00 . A A . 109 VAL H 1 1
3 5307 1 1 74 VAL HA H 4.773 -2.888 -5.021 1.00 . A A . 109 VAL HA 1 1
3 5308 1 1 74 VAL HB H 3.321 -1.599 -6.569 1.00 . A A . 109 VAL HB 1 1
3 5309 1 1 74 VAL HG11 H 1.533 -3.320 -6.702 1.00 . A A . 109 VAL HG11 1 1
3 5310 1 1 74 VAL HG12 H 2.035 -3.924 -5.121 1.00 . A A . 109 VAL HG12 1 1
3 5311 1 1 74 VAL HG13 H 3.142 -4.010 -6.492 1.00 . A A . 109 VAL HG13 1 1
3 5312 1 1 74 VAL HG21 H 1.025 -1.050 -5.907 1.00 . A A . 109 VAL HG21 1 1
3 5313 1 1 74 VAL HG22 H 2.189 -0.166 -4.919 1.00 . A A . 109 VAL HG22 1 1
3 5314 1 1 74 VAL HG23 H 1.363 -1.579 -4.257 1.00 . A A . 109 VAL HG23 1 1
3 5315 1 1 74 VAL N N 3.544 -2.724 -3.372 1.00 . A A . 109 VAL N 1 1
3 5316 1 1 74 VAL O O 4.185 0.145 -3.956 1.00 . A A . 109 VAL O 1 1
3 5317 1 1 75 LEU C C 6.995 1.269 -5.776 1.00 . A A . 110 LEU C 1 1
3 5318 1 1 75 LEU CA C 6.924 0.351 -4.543 1.00 . A A . 110 LEU CA 1 1
3 5319 1 1 75 LEU CB C 8.333 -0.129 -4.170 1.00 . A A . 110 LEU CB 1 1
3 5320 1 1 75 LEU CD1 C 9.785 -1.596 -2.713 1.00 . A A . 110 LEU CD1 1 1
3 5321 1 1 75 LEU CD2 C 8.168 0.017 -1.659 1.00 . A A . 110 LEU CD2 1 1
3 5322 1 1 75 LEU CG C 8.427 -0.910 -2.848 1.00 . A A . 110 LEU CG 1 1
3 5323 1 1 75 LEU H H 6.450 -1.613 -5.171 1.00 . A A . 110 LEU H 1 1
3 5324 1 1 75 LEU HA H 6.519 0.914 -3.713 1.00 . A A . 110 LEU HA 1 1
3 5325 1 1 75 LEU HB2 H 8.693 -0.764 -4.969 1.00 . A A . 110 LEU HB2 1 1
3 5326 1 1 75 LEU HB3 H 8.980 0.733 -4.102 1.00 . A A . 110 LEU HB3 1 1
3 5327 1 1 75 LEU HD11 H 9.822 -2.143 -1.780 1.00 . A A . 110 LEU HD11 1 1
3 5328 1 1 75 LEU HD12 H 10.570 -0.854 -2.725 1.00 . A A . 110 LEU HD12 1 1
3 5329 1 1 75 LEU HD13 H 9.926 -2.283 -3.535 1.00 . A A . 110 LEU HD13 1 1
3 5330 1 1 75 LEU HD21 H 8.262 -0.540 -0.739 1.00 . A A . 110 LEU HD21 1 1
3 5331 1 1 75 LEU HD22 H 7.171 0.426 -1.729 1.00 . A A . 110 LEU HD22 1 1
3 5332 1 1 75 LEU HD23 H 8.889 0.825 -1.666 1.00 . A A . 110 LEU HD23 1 1
3 5333 1 1 75 LEU HG H 7.668 -1.680 -2.839 1.00 . A A . 110 LEU HG 1 1
3 5334 1 1 75 LEU N N 6.059 -0.812 -4.764 1.00 . A A . 110 LEU N 1 1
3 5335 1 1 75 LEU O O 7.455 0.862 -6.849 1.00 . A A . 110 LEU O 1 1
3 5336 1 1 76 PHE C C 7.688 4.577 -6.265 1.00 . A A . 111 PHE C 1 1
3 5337 1 1 76 PHE CA C 6.638 3.528 -6.652 1.00 . A A . 111 PHE CA 1 1
3 5338 1 1 76 PHE CB C 5.282 4.225 -6.855 1.00 . A A . 111 PHE CB 1 1
3 5339 1 1 76 PHE CD1 C 3.927 2.860 -8.476 1.00 . A A . 111 PHE CD1 1 1
3 5340 1 1 76 PHE CD2 C 3.304 2.828 -6.173 1.00 . A A . 111 PHE CD2 1 1
3 5341 1 1 76 PHE CE1 C 2.887 1.998 -8.772 1.00 . A A . 111 PHE CE1 1 1
3 5342 1 1 76 PHE CE2 C 2.264 1.968 -6.464 1.00 . A A . 111 PHE CE2 1 1
3 5343 1 1 76 PHE CG C 4.150 3.284 -7.175 1.00 . A A . 111 PHE CG 1 1
3 5344 1 1 76 PHE CZ C 2.055 1.552 -7.764 1.00 . A A . 111 PHE CZ 1 1
3 5345 1 1 76 PHE H H 6.109 2.735 -4.759 1.00 . A A . 111 PHE H 1 1
3 5346 1 1 76 PHE HA H 6.938 3.051 -7.575 1.00 . A A . 111 PHE HA 1 1
3 5347 1 1 76 PHE HB2 H 5.022 4.759 -5.953 1.00 . A A . 111 PHE HB2 1 1
3 5348 1 1 76 PHE HB3 H 5.369 4.930 -7.670 1.00 . A A . 111 PHE HB3 1 1
3 5349 1 1 76 PHE HD1 H 4.576 3.205 -9.267 1.00 . A A . 111 PHE HD1 1 1
3 5350 1 1 76 PHE HD2 H 3.465 3.151 -5.156 1.00 . A A . 111 PHE HD2 1 1
3 5351 1 1 76 PHE HE1 H 2.725 1.675 -9.790 1.00 . A A . 111 PHE HE1 1 1
3 5352 1 1 76 PHE HE2 H 1.615 1.620 -5.675 1.00 . A A . 111 PHE HE2 1 1
3 5353 1 1 76 PHE HZ H 1.241 0.880 -7.991 1.00 . A A . 111 PHE HZ 1 1
3 5354 1 1 76 PHE N N 6.535 2.503 -5.611 1.00 . A A . 111 PHE N 1 1
3 5355 1 1 76 PHE O O 7.711 5.050 -5.129 1.00 . A A . 111 PHE O 1 1
3 5356 1 1 77 ARG C C 8.845 7.371 -7.221 1.00 . A A . 112 ARG C 1 1
3 5357 1 1 77 ARG CA C 9.521 6.018 -6.949 1.00 . A A . 112 ARG CA 1 1
3 5358 1 1 77 ARG CB C 10.768 5.862 -7.838 1.00 . A A . 112 ARG CB 1 1
3 5359 1 1 77 ARG CD C 12.727 4.427 -8.550 1.00 . A A . 112 ARG CD 1 1
3 5360 1 1 77 ARG CG C 11.405 4.473 -7.788 1.00 . A A . 112 ARG CG 1 1
3 5361 1 1 77 ARG CZ C 14.136 2.533 -7.862 1.00 . A A . 112 ARG CZ 1 1
3 5362 1 1 77 ARG H H 8.578 4.455 -8.050 1.00 . A A . 112 ARG H 1 1
3 5363 1 1 77 ARG HA H 9.820 5.976 -5.908 1.00 . A A . 112 ARG HA 1 1
3 5364 1 1 77 ARG HB2 H 10.493 6.071 -8.863 1.00 . A A . 112 ARG HB2 1 1
3 5365 1 1 77 ARG HB3 H 11.507 6.585 -7.523 1.00 . A A . 112 ARG HB3 1 1
3 5366 1 1 77 ARG HD2 H 12.569 4.824 -9.542 1.00 . A A . 112 ARG HD2 1 1
3 5367 1 1 77 ARG HD3 H 13.451 5.041 -8.030 1.00 . A A . 112 ARG HD3 1 1
3 5368 1 1 77 ARG HE H 12.923 2.522 -9.413 1.00 . A A . 112 ARG HE 1 1
3 5369 1 1 77 ARG HG2 H 11.586 4.206 -6.757 1.00 . A A . 112 ARG HG2 1 1
3 5370 1 1 77 ARG HG3 H 10.721 3.761 -8.230 1.00 . A A . 112 ARG HG3 1 1
3 5371 1 1 77 ARG HH11 H 14.293 4.140 -6.693 1.00 . A A . 112 ARG HH11 1 1
3 5372 1 1 77 ARG HH12 H 15.270 2.789 -6.244 1.00 . A A . 112 ARG HH12 1 1
3 5373 1 1 77 ARG HH21 H 14.207 0.802 -8.850 1.00 . A A . 112 ARG HH21 1 1
3 5374 1 1 77 ARG HH22 H 15.215 0.910 -7.450 1.00 . A A . 112 ARG HH22 1 1
3 5375 1 1 77 ARG N N 8.566 4.932 -7.193 1.00 . A A . 112 ARG N 1 1
3 5376 1 1 77 ARG NE N 13.253 3.066 -8.669 1.00 . A A . 112 ARG NE 1 1
3 5377 1 1 77 ARG NH1 N 14.604 3.205 -6.858 1.00 . A A . 112 ARG NH1 1 1
3 5378 1 1 77 ARG NH2 N 14.555 1.325 -8.072 1.00 . A A . 112 ARG NH2 1 1
3 5379 1 1 77 ARG O O 8.578 7.708 -8.371 1.00 . A A . 112 ARG O 1 1
3 5380 1 1 78 ALA C C 8.732 10.593 -6.670 1.00 . A A . 113 ALA C 1 1
3 5381 1 1 78 ALA CA C 7.825 9.402 -6.334 1.00 . A A . 113 ALA CA 1 1
3 5382 1 1 78 ALA CB C 7.017 9.682 -5.069 1.00 . A A . 113 ALA CB 1 1
3 5383 1 1 78 ALA H H 8.915 7.897 -5.281 1.00 . A A . 113 ALA H 1 1
3 5384 1 1 78 ALA HA H 7.125 9.257 -7.146 1.00 . A A . 113 ALA HA 1 1
3 5385 1 1 78 ALA HB1 H 6.425 10.576 -5.206 1.00 . A A . 113 ALA HB1 1 1
3 5386 1 1 78 ALA HB2 H 7.688 9.821 -4.234 1.00 . A A . 113 ALA HB2 1 1
3 5387 1 1 78 ALA HB3 H 6.360 8.846 -4.868 1.00 . A A . 113 ALA HB3 1 1
3 5388 1 1 78 ALA N N 8.597 8.159 -6.175 1.00 . A A . 113 ALA N 1 1
3 5389 1 1 78 ALA O O 9.930 10.580 -6.377 1.00 . A A . 113 ALA O 1 1
3 5390 1 1 79 GLY C C 9.849 12.336 -8.956 1.00 . A A . 114 GLY C 1 1
3 5391 1 1 79 GLY CA C 8.938 12.741 -7.802 1.00 . A A . 114 GLY CA 1 1
3 5392 1 1 79 GLY H H 7.179 11.609 -7.432 1.00 . A A . 114 GLY H 1 1
3 5393 1 1 79 GLY HA2 H 8.264 13.516 -8.140 1.00 . A A . 114 GLY HA2 1 1
3 5394 1 1 79 GLY HA3 H 9.543 13.132 -6.995 1.00 . A A . 114 GLY HA3 1 1
3 5395 1 1 79 GLY N N 8.152 11.616 -7.304 1.00 . A A . 114 GLY N 1 1
3 5396 1 1 79 GLY O O 9.426 12.301 -10.117 1.00 . A A . 114 GLY O 1 1
3 5397 1 1 80 SER C C 12.475 10.075 -9.240 1.00 . A A . 115 SER C 1 1
3 5398 1 1 80 SER CA C 12.054 11.497 -9.627 1.00 . A A . 115 SER CA 1 1
3 5399 1 1 80 SER CB C 13.295 12.403 -9.727 1.00 . A A . 115 SER CB 1 1
3 5400 1 1 80 SER H H 11.392 12.136 -7.708 1.00 . A A . 115 SER H 1 1
3 5401 1 1 80 SER HA H 11.560 11.465 -10.589 1.00 . A A . 115 SER HA 1 1
3 5402 1 1 80 SER HB2 H 13.785 12.445 -8.765 1.00 . A A . 115 SER HB2 1 1
3 5403 1 1 80 SER HB3 H 13.977 11.995 -10.459 1.00 . A A . 115 SER HB3 1 1
3 5404 1 1 80 SER HG H 12.678 13.726 -11.047 1.00 . A A . 115 SER HG 1 1
3 5405 1 1 80 SER N N 11.100 12.020 -8.638 1.00 . A A . 115 SER N 1 1
3 5406 1 1 80 SER O O 12.261 9.118 -9.989 1.00 . A A . 115 SER O 1 1
3 5407 1 1 80 SER OG O 12.943 13.726 -10.114 1.00 . A A . 115 SER OG 1 1
3 5408 1 1 81 THR C C 13.284 8.652 -5.957 1.00 . A A . 116 THR C 1 1
3 5409 1 1 81 THR CA C 13.448 8.652 -7.485 1.00 . A A . 116 THR CA 1 1
3 5410 1 1 81 THR CB C 14.908 8.252 -7.849 1.00 . A A . 116 THR CB 1 1
3 5411 1 1 81 THR CG2 C 14.999 7.706 -9.272 1.00 . A A . 116 THR CG2 1 1
3 5412 1 1 81 THR H H 13.246 10.765 -7.532 1.00 . A A . 116 THR H 1 1
3 5413 1 1 81 THR HA H 12.780 7.904 -7.896 1.00 . A A . 116 THR HA 1 1
3 5414 1 1 81 THR HB H 15.227 7.472 -7.168 1.00 . A A . 116 THR HB 1 1
3 5415 1 1 81 THR HG1 H 16.374 9.228 -6.939 1.00 . A A . 116 THR HG1 1 1
3 5416 1 1 81 THR HG21 H 14.359 6.840 -9.368 1.00 . A A . 116 THR HG21 1 1
3 5417 1 1 81 THR HG22 H 16.019 7.423 -9.484 1.00 . A A . 116 THR HG22 1 1
3 5418 1 1 81 THR HG23 H 14.684 8.466 -9.972 1.00 . A A . 116 THR HG23 1 1
3 5419 1 1 81 THR N N 13.063 9.951 -8.053 1.00 . A A . 116 THR N 1 1
3 5420 1 1 81 THR O O 14.162 8.195 -5.222 1.00 . A A . 116 THR O 1 1
3 5421 1 1 81 THR OG1 O 15.799 9.371 -7.707 1.00 . A A . 116 THR OG1 1 1
3 5422 1 1 82 GLY C C 11.300 7.810 -3.568 1.00 . A A . 117 GLY C 1 1
3 5423 1 1 82 GLY CA C 11.850 9.154 -4.048 1.00 . A A . 117 GLY CA 1 1
3 5424 1 1 82 GLY H H 11.513 9.582 -6.105 1.00 . A A . 117 GLY H 1 1
3 5425 1 1 82 GLY HA2 H 12.754 9.377 -3.498 1.00 . A A . 117 GLY HA2 1 1
3 5426 1 1 82 GLY HA3 H 11.120 9.924 -3.841 1.00 . A A . 117 GLY HA3 1 1
3 5427 1 1 82 GLY N N 12.151 9.170 -5.481 1.00 . A A . 117 GLY N 1 1
3 5428 1 1 82 GLY O O 11.898 6.760 -3.817 1.00 . A A . 117 GLY O 1 1
3 5429 1 1 83 ARG C C 8.002 6.673 -2.356 1.00 . A A . 118 ARG C 1 1
3 5430 1 1 83 ARG CA C 9.534 6.587 -2.397 1.00 . A A . 118 ARG CA 1 1
3 5431 1 1 83 ARG CB C 10.081 6.207 -1.002 1.00 . A A . 118 ARG CB 1 1
3 5432 1 1 83 ARG CD C 8.438 7.274 0.641 1.00 . A A . 118 ARG CD 1 1
3 5433 1 1 83 ARG CG C 9.870 7.263 0.093 1.00 . A A . 118 ARG CG 1 1
3 5434 1 1 83 ARG CZ C 7.313 8.169 2.636 1.00 . A A . 118 ARG CZ 1 1
3 5435 1 1 83 ARG H H 9.721 8.691 -2.691 1.00 . A A . 118 ARG H 1 1
3 5436 1 1 83 ARG HA H 9.804 5.800 -3.091 1.00 . A A . 118 ARG HA 1 1
3 5437 1 1 83 ARG HB2 H 9.600 5.294 -0.682 1.00 . A A . 118 ARG HB2 1 1
3 5438 1 1 83 ARG HB3 H 11.141 6.021 -1.091 1.00 . A A . 118 ARG HB3 1 1
3 5439 1 1 83 ARG HD2 H 7.765 7.535 -0.165 1.00 . A A . 118 ARG HD2 1 1
3 5440 1 1 83 ARG HD3 H 8.196 6.285 1.000 1.00 . A A . 118 ARG HD3 1 1
3 5441 1 1 83 ARG HE H 8.885 8.987 1.771 1.00 . A A . 118 ARG HE 1 1
3 5442 1 1 83 ARG HG2 H 10.547 7.057 0.909 1.00 . A A . 118 ARG HG2 1 1
3 5443 1 1 83 ARG HG3 H 10.094 8.238 -0.319 1.00 . A A . 118 ARG HG3 1 1
3 5444 1 1 83 ARG HH11 H 6.544 6.449 1.986 1.00 . A A . 118 ARG HH11 1 1
3 5445 1 1 83 ARG HH12 H 5.746 7.164 3.347 1.00 . A A . 118 ARG HH12 1 1
3 5446 1 1 83 ARG HH21 H 7.869 9.846 3.541 1.00 . A A . 118 ARG HH21 1 1
3 5447 1 1 83 ARG HH22 H 6.499 9.040 4.227 1.00 . A A . 118 ARG HH22 1 1
3 5448 1 1 83 ARG N N 10.155 7.828 -2.881 1.00 . A A . 118 ARG N 1 1
3 5449 1 1 83 ARG NE N 8.261 8.234 1.732 1.00 . A A . 118 ARG NE 1 1
3 5450 1 1 83 ARG NH1 N 6.474 7.182 2.659 1.00 . A A . 118 ARG NH1 1 1
3 5451 1 1 83 ARG NH2 N 7.221 9.090 3.536 1.00 . A A . 118 ARG NH2 1 1
3 5452 1 1 83 ARG O O 7.431 7.745 -2.164 1.00 . A A . 118 ARG O 1 1
3 5453 1 1 84 HIS C C 5.545 3.908 -2.296 1.00 . A A . 119 HIS C 1 1
3 5454 1 1 84 HIS CA C 5.916 5.396 -2.341 1.00 . A A . 119 HIS CA 1 1
3 5455 1 1 84 HIS CB C 5.135 6.120 -3.448 1.00 . A A . 119 HIS CB 1 1
3 5456 1 1 84 HIS CD2 C 2.639 5.512 -3.713 1.00 . A A . 119 HIS CD2 1 1
3 5457 1 1 84 HIS CE1 C 1.854 6.944 -2.275 1.00 . A A . 119 HIS CE1 1 1
3 5458 1 1 84 HIS CG C 3.664 6.217 -3.179 1.00 . A A . 119 HIS CG 1 1
3 5459 1 1 84 HIS H H 7.862 4.754 -2.865 1.00 . A A . 119 HIS H 1 1
3 5460 1 1 84 HIS HA H 5.676 5.842 -1.384 1.00 . A A . 119 HIS HA 1 1
3 5461 1 1 84 HIS HB2 H 5.517 7.126 -3.549 1.00 . A A . 119 HIS HB2 1 1
3 5462 1 1 84 HIS HB3 H 5.272 5.594 -4.382 1.00 . A A . 119 HIS HB3 1 1
3 5463 1 1 84 HIS HD2 H 2.708 4.733 -4.458 1.00 . A A . 119 HIS HD2 1 1
3 5464 1 1 84 HIS HE1 H 1.162 7.509 -1.668 1.00 . A A . 119 HIS HE1 1 1
3 5465 1 1 84 HIS HE2 H 0.605 5.565 -3.190 1.00 . A A . 119 HIS HE2 1 1
3 5466 1 1 84 HIS N N 7.357 5.533 -2.548 1.00 . A A . 119 HIS N 1 1
3 5467 1 1 84 HIS ND1 N 3.162 7.118 -2.270 1.00 . A A . 119 HIS ND1 1 1
3 5468 1 1 84 HIS NE2 N 1.493 5.980 -3.130 1.00 . A A . 119 HIS NE2 1 1
3 5469 1 1 84 HIS O O 6.208 3.085 -2.921 1.00 . A A . 119 HIS O 1 1
3 5470 1 1 85 VAL C C 2.577 1.992 -1.376 1.00 . A A . 120 VAL C 1 1
3 5471 1 1 85 VAL CA C 4.103 2.150 -1.422 1.00 . A A . 120 VAL CA 1 1
3 5472 1 1 85 VAL CB C 4.738 1.495 -0.165 1.00 . A A . 120 VAL CB 1 1
3 5473 1 1 85 VAL CG1 C 4.322 2.229 1.108 1.00 . A A . 120 VAL CG1 1 1
3 5474 1 1 85 VAL CG2 C 4.388 0.007 -0.083 1.00 . A A . 120 VAL CG2 1 1
3 5475 1 1 85 VAL H H 4.000 4.246 -1.070 1.00 . A A . 120 VAL H 1 1
3 5476 1 1 85 VAL HA H 4.473 1.625 -2.294 1.00 . A A . 120 VAL HA 1 1
3 5477 1 1 85 VAL HB H 5.813 1.579 -0.258 1.00 . A A . 120 VAL HB 1 1
3 5478 1 1 85 VAL HG11 H 4.759 1.739 1.968 1.00 . A A . 120 VAL HG11 1 1
3 5479 1 1 85 VAL HG12 H 3.245 2.218 1.197 1.00 . A A . 120 VAL HG12 1 1
3 5480 1 1 85 VAL HG13 H 4.668 3.253 1.065 1.00 . A A . 120 VAL HG13 1 1
3 5481 1 1 85 VAL HG21 H 4.866 -0.430 0.785 1.00 . A A . 120 VAL HG21 1 1
3 5482 1 1 85 VAL HG22 H 4.735 -0.498 -0.973 1.00 . A A . 120 VAL HG22 1 1
3 5483 1 1 85 VAL HG23 H 3.317 -0.111 0.001 1.00 . A A . 120 VAL HG23 1 1
3 5484 1 1 85 VAL N N 4.506 3.556 -1.548 1.00 . A A . 120 VAL N 1 1
3 5485 1 1 85 VAL O O 1.874 2.757 -0.713 1.00 . A A . 120 VAL O 1 1
3 5486 1 1 86 GLY C C 0.312 -0.736 -1.841 1.00 . A A . 121 GLY C 1 1
3 5487 1 1 86 GLY CA C 0.640 0.728 -2.104 1.00 . A A . 121 GLY CA 1 1
3 5488 1 1 86 GLY H H 2.675 0.441 -2.635 1.00 . A A . 121 GLY H 1 1
3 5489 1 1 86 GLY HA2 H 0.163 1.335 -1.346 1.00 . A A . 121 GLY HA2 1 1
3 5490 1 1 86 GLY HA3 H 0.242 1.004 -3.069 1.00 . A A . 121 GLY HA3 1 1
3 5491 1 1 86 GLY N N 2.071 0.997 -2.096 1.00 . A A . 121 GLY N 1 1
3 5492 1 1 86 GLY O O 1.129 -1.622 -2.106 1.00 . A A . 121 GLY O 1 1
3 5493 1 1 87 ILE C C -2.106 -2.921 -2.253 1.00 . A A . 122 ILE C 1 1
3 5494 1 1 87 ILE CA C -1.329 -2.365 -1.052 1.00 . A A . 122 ILE CA 1 1
3 5495 1 1 87 ILE CB C -2.214 -2.432 0.217 1.00 . A A . 122 ILE CB 1 1
3 5496 1 1 87 ILE CD1 C -2.326 -1.733 2.678 1.00 . A A . 122 ILE CD1 1 1
3 5497 1 1 87 ILE CG1 C -1.505 -1.758 1.403 1.00 . A A . 122 ILE CG1 1 1
3 5498 1 1 87 ILE CG2 C -2.563 -3.883 0.550 1.00 . A A . 122 ILE CG2 1 1
3 5499 1 1 87 ILE H H -1.481 -0.248 -1.101 1.00 . A A . 122 ILE H 1 1
3 5500 1 1 87 ILE HA H -0.452 -2.981 -0.886 1.00 . A A . 122 ILE HA 1 1
3 5501 1 1 87 ILE HB H -3.136 -1.907 0.012 1.00 . A A . 122 ILE HB 1 1
3 5502 1 1 87 ILE HD11 H -2.564 -2.744 2.975 1.00 . A A . 122 ILE HD11 1 1
3 5503 1 1 87 ILE HD12 H -3.242 -1.183 2.512 1.00 . A A . 122 ILE HD12 1 1
3 5504 1 1 87 ILE HD13 H -1.758 -1.254 3.460 1.00 . A A . 122 ILE HD13 1 1
3 5505 1 1 87 ILE HG12 H -0.586 -2.285 1.614 1.00 . A A . 122 ILE HG12 1 1
3 5506 1 1 87 ILE HG13 H -1.274 -0.735 1.139 1.00 . A A . 122 ILE HG13 1 1
3 5507 1 1 87 ILE HG21 H -3.211 -3.908 1.414 1.00 . A A . 122 ILE HG21 1 1
3 5508 1 1 87 ILE HG22 H -1.658 -4.434 0.765 1.00 . A A . 122 ILE HG22 1 1
3 5509 1 1 87 ILE HG23 H -3.068 -4.337 -0.290 1.00 . A A . 122 ILE HG23 1 1
3 5510 1 1 87 ILE N N -0.883 -0.995 -1.317 1.00 . A A . 122 ILE N 1 1
3 5511 1 1 87 ILE O O -3.284 -2.605 -2.454 1.00 . A A . 122 ILE O 1 1
3 5512 1 1 88 TYR C C -3.088 -5.343 -3.956 1.00 . A A . 123 TYR C 1 1
3 5513 1 1 88 TYR CA C -2.021 -4.284 -4.284 1.00 . A A . 123 TYR CA 1 1
3 5514 1 1 88 TYR CB C -0.907 -4.884 -5.152 1.00 . A A . 123 TYR CB 1 1
3 5515 1 1 88 TYR CD1 C -1.851 -6.450 -6.894 1.00 . A A . 123 TYR CD1 1 1
3 5516 1 1 88 TYR CD2 C -1.146 -4.288 -7.598 1.00 . A A . 123 TYR CD2 1 1
3 5517 1 1 88 TYR CE1 C -2.210 -6.761 -8.190 1.00 . A A . 123 TYR CE1 1 1
3 5518 1 1 88 TYR CE2 C -1.496 -4.593 -8.898 1.00 . A A . 123 TYR CE2 1 1
3 5519 1 1 88 TYR CG C -1.316 -5.213 -6.575 1.00 . A A . 123 TYR CG 1 1
3 5520 1 1 88 TYR CZ C -2.029 -5.831 -9.188 1.00 . A A . 123 TYR CZ 1 1
3 5521 1 1 88 TYR H H -0.507 -3.967 -2.831 1.00 . A A . 123 TYR H 1 1
3 5522 1 1 88 TYR HA H -2.488 -3.472 -4.824 1.00 . A A . 123 TYR HA 1 1
3 5523 1 1 88 TYR HB2 H -0.088 -4.181 -5.203 1.00 . A A . 123 TYR HB2 1 1
3 5524 1 1 88 TYR HB3 H -0.554 -5.796 -4.690 1.00 . A A . 123 TYR HB3 1 1
3 5525 1 1 88 TYR HD1 H -1.991 -7.178 -6.110 1.00 . A A . 123 TYR HD1 1 1
3 5526 1 1 88 TYR HD2 H -0.730 -3.318 -7.366 1.00 . A A . 123 TYR HD2 1 1
3 5527 1 1 88 TYR HE1 H -2.627 -7.733 -8.417 1.00 . A A . 123 TYR HE1 1 1
3 5528 1 1 88 TYR HE2 H -1.356 -3.861 -9.680 1.00 . A A . 123 TYR HE2 1 1
3 5529 1 1 88 TYR HH H -1.617 -5.999 -11.065 1.00 . A A . 123 TYR HH 1 1
3 5530 1 1 88 TYR N N -1.432 -3.731 -3.062 1.00 . A A . 123 TYR N 1 1
3 5531 1 1 88 TYR O O -2.793 -6.374 -3.349 1.00 . A A . 123 TYR O 1 1
3 5532 1 1 88 TYR OH O -2.379 -6.142 -10.483 1.00 . A A . 123 TYR OH 1 1
3 5533 1 1 89 ILE C C -5.800 -6.893 -5.249 1.00 . A A . 124 ILE C 1 1
3 5534 1 1 89 ILE CA C -5.454 -5.983 -4.055 1.00 . A A . 124 ILE CA 1 1
3 5535 1 1 89 ILE CB C -6.723 -5.199 -3.622 1.00 . A A . 124 ILE CB 1 1
3 5536 1 1 89 ILE CD1 C -8.408 -3.419 -4.387 1.00 . A A . 124 ILE CD1 1 1
3 5537 1 1 89 ILE CG1 C -7.166 -4.221 -4.728 1.00 . A A . 124 ILE CG1 1 1
3 5538 1 1 89 ILE CG2 C -6.468 -4.457 -2.309 1.00 . A A . 124 ILE CG2 1 1
3 5539 1 1 89 ILE H H -4.504 -4.252 -4.855 1.00 . A A . 124 ILE H 1 1
3 5540 1 1 89 ILE HA H -5.154 -6.611 -3.226 1.00 . A A . 124 ILE HA 1 1
3 5541 1 1 89 ILE HB H -7.515 -5.914 -3.447 1.00 . A A . 124 ILE HB 1 1
3 5542 1 1 89 ILE HD11 H -9.224 -4.092 -4.164 1.00 . A A . 124 ILE HD11 1 1
3 5543 1 1 89 ILE HD12 H -8.676 -2.798 -5.229 1.00 . A A . 124 ILE HD12 1 1
3 5544 1 1 89 ILE HD13 H -8.210 -2.794 -3.530 1.00 . A A . 124 ILE HD13 1 1
3 5545 1 1 89 ILE HG12 H -6.366 -3.520 -4.922 1.00 . A A . 124 ILE HG12 1 1
3 5546 1 1 89 ILE HG13 H -7.370 -4.780 -5.630 1.00 . A A . 124 ILE HG13 1 1
3 5547 1 1 89 ILE HG21 H -7.369 -3.948 -2.000 1.00 . A A . 124 ILE HG21 1 1
3 5548 1 1 89 ILE HG22 H -5.677 -3.734 -2.452 1.00 . A A . 124 ILE HG22 1 1
3 5549 1 1 89 ILE HG23 H -6.174 -5.164 -1.545 1.00 . A A . 124 ILE HG23 1 1
3 5550 1 1 89 ILE N N -4.334 -5.077 -4.354 1.00 . A A . 124 ILE N 1 1
3 5551 1 1 89 ILE O O -6.274 -8.014 -5.062 1.00 . A A . 124 ILE O 1 1
3 5552 1 1 90 GLY C C -6.367 -6.355 -8.838 1.00 . A A . 125 GLY C 1 1
3 5553 1 1 90 GLY CA C -5.849 -7.194 -7.669 1.00 . A A . 125 GLY CA 1 1
3 5554 1 1 90 GLY H H -5.211 -5.494 -6.558 1.00 . A A . 125 GLY H 1 1
3 5555 1 1 90 GLY HA2 H -4.937 -7.687 -7.977 1.00 . A A . 125 GLY HA2 1 1
3 5556 1 1 90 GLY HA3 H -6.587 -7.947 -7.431 1.00 . A A . 125 GLY HA3 1 1
3 5557 1 1 90 GLY N N -5.571 -6.402 -6.469 1.00 . A A . 125 GLY N 1 1
3 5558 1 1 90 GLY O O -6.799 -5.217 -8.647 1.00 . A A . 125 GLY O 1 1
3 5559 1 1 91 ASN C C -6.083 -4.887 -11.482 1.00 . A A . 126 ASN C 1 1
3 5560 1 1 91 ASN CA C -6.793 -6.236 -11.267 1.00 . A A . 126 ASN CA 1 1
3 5561 1 1 91 ASN CB C -8.317 -6.037 -11.214 1.00 . A A . 126 ASN CB 1 1
3 5562 1 1 91 ASN CG C -9.075 -7.351 -11.162 1.00 . A A . 126 ASN CG 1 1
3 5563 1 1 91 ASN H H -5.951 -7.824 -10.131 1.00 . A A . 126 ASN H 1 1
3 5564 1 1 91 ASN HA H -6.559 -6.876 -12.105 1.00 . A A . 126 ASN HA 1 1
3 5565 1 1 91 ASN HB2 H -8.569 -5.463 -10.334 1.00 . A A . 126 ASN HB2 1 1
3 5566 1 1 91 ASN HB3 H -8.635 -5.494 -12.094 1.00 . A A . 126 ASN HB3 1 1
3 5567 1 1 91 ASN HD21 H -10.573 -6.492 -10.194 1.00 . A A . 126 ASN HD21 1 1
3 5568 1 1 91 ASN HD22 H -10.754 -8.178 -10.525 1.00 . A A . 126 ASN HD22 1 1
3 5569 1 1 91 ASN N N -6.318 -6.920 -10.050 1.00 . A A . 126 ASN N 1 1
3 5570 1 1 91 ASN ND2 N -10.251 -7.339 -10.567 1.00 . A A . 126 ASN ND2 1 1
3 5571 1 1 91 ASN O O -6.704 -3.903 -11.891 1.00 . A A . 126 ASN O 1 1
3 5572 1 1 91 ASN OD1 O -8.617 -8.370 -11.666 1.00 . A A . 126 ASN OD1 1 1
3 5573 1 1 92 ASN C C -4.333 -2.560 -10.342 1.00 . A A . 127 ASN C 1 1
3 5574 1 1 92 ASN CA C -3.951 -3.642 -11.363 1.00 . A A . 127 ASN CA 1 1
3 5575 1 1 92 ASN CB C -4.058 -3.083 -12.795 1.00 . A A . 127 ASN CB 1 1
3 5576 1 1 92 ASN CG C -3.490 -4.021 -13.851 1.00 . A A . 127 ASN CG 1 1
3 5577 1 1 92 ASN H H -4.341 -5.683 -10.893 1.00 . A A . 127 ASN H 1 1
3 5578 1 1 92 ASN HA H -2.923 -3.921 -11.179 1.00 . A A . 127 ASN HA 1 1
3 5579 1 1 92 ASN HB2 H -5.098 -2.907 -13.028 1.00 . A A . 127 ASN HB2 1 1
3 5580 1 1 92 ASN HB3 H -3.521 -2.147 -12.848 1.00 . A A . 127 ASN HB3 1 1
3 5581 1 1 92 ASN HD21 H -3.947 -5.621 -12.777 1.00 . A A . 127 ASN HD21 1 1
3 5582 1 1 92 ASN HD22 H -3.184 -5.921 -14.289 1.00 . A A . 127 ASN HD22 1 1
3 5583 1 1 92 ASN N N -4.772 -4.857 -11.208 1.00 . A A . 127 ASN N 1 1
3 5584 1 1 92 ASN ND2 N -3.547 -5.316 -13.612 1.00 . A A . 127 ASN ND2 1 1
3 5585 1 1 92 ASN O O -3.796 -1.456 -10.371 1.00 . A A . 127 ASN O 1 1
3 5586 1 1 92 ASN OD1 O -3.001 -3.582 -14.885 1.00 . A A . 127 ASN OD1 1 1
3 5587 1 1 93 GLN C C -4.996 -2.122 -7.081 1.00 . A A . 128 GLN C 1 1
3 5588 1 1 93 GLN CA C -5.720 -1.947 -8.421 1.00 . A A . 128 GLN CA 1 1
3 5589 1 1 93 GLN CB C -7.227 -2.111 -8.223 1.00 . A A . 128 GLN CB 1 1
3 5590 1 1 93 GLN CD C -9.539 -1.941 -9.255 1.00 . A A . 128 GLN CD 1 1
3 5591 1 1 93 GLN CG C -8.049 -1.699 -9.437 1.00 . A A . 128 GLN CG 1 1
3 5592 1 1 93 GLN H H -5.613 -3.798 -9.438 1.00 . A A . 128 GLN H 1 1
3 5593 1 1 93 GLN HA H -5.529 -0.947 -8.788 1.00 . A A . 128 GLN HA 1 1
3 5594 1 1 93 GLN HB2 H -7.437 -3.150 -8.008 1.00 . A A . 128 GLN HB2 1 1
3 5595 1 1 93 GLN HB3 H -7.538 -1.508 -7.381 1.00 . A A . 128 GLN HB3 1 1
3 5596 1 1 93 GLN HE21 H -9.183 -3.551 -8.163 1.00 . A A . 128 GLN HE21 1 1
3 5597 1 1 93 GLN HE22 H -10.842 -3.153 -8.400 1.00 . A A . 128 GLN HE22 1 1
3 5598 1 1 93 GLN HG2 H -7.888 -0.646 -9.620 1.00 . A A . 128 GLN HG2 1 1
3 5599 1 1 93 GLN HG3 H -7.711 -2.266 -10.295 1.00 . A A . 128 GLN HG3 1 1
3 5600 1 1 93 GLN N N -5.245 -2.891 -9.432 1.00 . A A . 128 GLN N 1 1
3 5601 1 1 93 GLN NE2 N -9.889 -2.988 -8.535 1.00 . A A . 128 GLN NE2 1 1
3 5602 1 1 93 GLN O O -4.730 -3.243 -6.635 1.00 . A A . 128 GLN O 1 1
3 5603 1 1 93 GLN OE1 O -10.368 -1.205 -9.778 1.00 . A A . 128 GLN OE1 1 1
3 5604 1 1 94 PHE C C -4.466 0.179 -4.275 1.00 . A A . 129 PHE C 1 1
3 5605 1 1 94 PHE CA C -3.993 -0.985 -5.155 1.00 . A A . 129 PHE CA 1 1
3 5606 1 1 94 PHE CB C -2.474 -0.903 -5.390 1.00 . A A . 129 PHE CB 1 1
3 5607 1 1 94 PHE CD1 C -2.072 -0.230 -7.774 1.00 . A A . 129 PHE CD1 1 1
3 5608 1 1 94 PHE CD2 C -1.703 1.398 -6.073 1.00 . A A . 129 PHE CD2 1 1
3 5609 1 1 94 PHE CE1 C -1.716 0.687 -8.738 1.00 . A A . 129 PHE CE1 1 1
3 5610 1 1 94 PHE CE2 C -1.344 2.323 -7.035 1.00 . A A . 129 PHE CE2 1 1
3 5611 1 1 94 PHE CG C -2.074 0.110 -6.430 1.00 . A A . 129 PHE CG 1 1
3 5612 1 1 94 PHE CZ C -1.349 1.968 -8.370 1.00 . A A . 129 PHE CZ 1 1
3 5613 1 1 94 PHE H H -4.958 -0.143 -6.848 1.00 . A A . 129 PHE H 1 1
3 5614 1 1 94 PHE HA H -4.215 -1.912 -4.645 1.00 . A A . 129 PHE HA 1 1
3 5615 1 1 94 PHE HB2 H -1.983 -0.643 -4.462 1.00 . A A . 129 PHE HB2 1 1
3 5616 1 1 94 PHE HB3 H -2.116 -1.871 -5.715 1.00 . A A . 129 PHE HB3 1 1
3 5617 1 1 94 PHE HD1 H -2.359 -1.231 -8.067 1.00 . A A . 129 PHE HD1 1 1
3 5618 1 1 94 PHE HD2 H -1.701 1.680 -5.028 1.00 . A A . 129 PHE HD2 1 1
3 5619 1 1 94 PHE HE1 H -1.724 0.400 -9.784 1.00 . A A . 129 PHE HE1 1 1
3 5620 1 1 94 PHE HE2 H -1.057 3.323 -6.743 1.00 . A A . 129 PHE HE2 1 1
3 5621 1 1 94 PHE HZ H -1.069 2.689 -9.125 1.00 . A A . 129 PHE HZ 1 1
3 5622 1 1 94 PHE N N -4.698 -0.999 -6.440 1.00 . A A . 129 PHE N 1 1
3 5623 1 1 94 PHE O O -4.664 1.295 -4.760 1.00 . A A . 129 PHE O 1 1
3 5624 1 1 95 VAL C C -3.843 1.577 -1.352 1.00 . A A . 130 VAL C 1 1
3 5625 1 1 95 VAL CA C -5.069 0.947 -2.032 1.00 . A A . 130 VAL CA 1 1
3 5626 1 1 95 VAL CB C -6.048 0.387 -0.964 1.00 . A A . 130 VAL CB 1 1
3 5627 1 1 95 VAL CG1 C -5.448 -0.805 -0.222 1.00 . A A . 130 VAL CG1 1 1
3 5628 1 1 95 VAL CG2 C -6.467 1.486 0.014 1.00 . A A . 130 VAL CG2 1 1
3 5629 1 1 95 VAL H H -4.510 -1.005 -2.663 1.00 . A A . 130 VAL H 1 1
3 5630 1 1 95 VAL HA H -5.588 1.718 -2.589 1.00 . A A . 130 VAL HA 1 1
3 5631 1 1 95 VAL HB H -6.937 0.044 -1.476 1.00 . A A . 130 VAL HB 1 1
3 5632 1 1 95 VAL HG11 H -5.195 -1.580 -0.930 1.00 . A A . 130 VAL HG11 1 1
3 5633 1 1 95 VAL HG12 H -6.167 -1.189 0.489 1.00 . A A . 130 VAL HG12 1 1
3 5634 1 1 95 VAL HG13 H -4.556 -0.493 0.305 1.00 . A A . 130 VAL HG13 1 1
3 5635 1 1 95 VAL HG21 H -6.960 2.283 -0.528 1.00 . A A . 130 VAL HG21 1 1
3 5636 1 1 95 VAL HG22 H -5.595 1.879 0.516 1.00 . A A . 130 VAL HG22 1 1
3 5637 1 1 95 VAL HG23 H -7.150 1.077 0.745 1.00 . A A . 130 VAL HG23 1 1
3 5638 1 1 95 VAL N N -4.659 -0.090 -2.987 1.00 . A A . 130 VAL N 1 1
3 5639 1 1 95 VAL O O -2.998 0.878 -0.792 1.00 . A A . 130 VAL O 1 1
3 5640 1 1 96 HIS C C -2.893 5.059 -0.530 1.00 . A A . 131 HIS C 1 1
3 5641 1 1 96 HIS CA C -2.566 3.611 -0.916 1.00 . A A . 131 HIS CA 1 1
3 5642 1 1 96 HIS CB C -1.472 3.608 -1.991 1.00 . A A . 131 HIS CB 1 1
3 5643 1 1 96 HIS CD2 C -2.870 4.016 -4.133 1.00 . A A . 131 HIS CD2 1 1
3 5644 1 1 96 HIS CE1 C -1.788 5.762 -4.842 1.00 . A A . 131 HIS CE1 1 1
3 5645 1 1 96 HIS CG C -1.870 4.306 -3.263 1.00 . A A . 131 HIS CG 1 1
3 5646 1 1 96 HIS H H -4.484 3.415 -1.809 1.00 . A A . 131 HIS H 1 1
3 5647 1 1 96 HIS HA H -2.203 3.089 -0.041 1.00 . A A . 131 HIS HA 1 1
3 5648 1 1 96 HIS HB2 H -0.591 4.099 -1.603 1.00 . A A . 131 HIS HB2 1 1
3 5649 1 1 96 HIS HB3 H -1.223 2.584 -2.239 1.00 . A A . 131 HIS HB3 1 1
3 5650 1 1 96 HIS HD2 H -3.583 3.208 -4.056 1.00 . A A . 131 HIS HD2 1 1
3 5651 1 1 96 HIS HE1 H -1.486 6.604 -5.450 1.00 . A A . 131 HIS HE1 1 1
3 5652 1 1 96 HIS HE2 H -3.516 5.135 -5.788 1.00 . A A . 131 HIS HE2 1 1
3 5653 1 1 96 HIS N N -3.746 2.901 -1.415 1.00 . A A . 131 HIS N 1 1
3 5654 1 1 96 HIS ND1 N -1.195 5.411 -3.716 1.00 . A A . 131 HIS ND1 1 1
3 5655 1 1 96 HIS NE2 N -2.806 4.949 -5.135 1.00 . A A . 131 HIS NE2 1 1
3 5656 1 1 96 HIS O O -3.788 5.681 -1.105 1.00 . A A . 131 HIS O 1 1
3 5657 1 1 97 ALA C C -1.475 7.857 -0.212 1.00 . A A . 132 ALA C 1 1
3 5658 1 1 97 ALA CA C -2.266 7.007 0.792 1.00 . A A . 132 ALA CA 1 1
3 5659 1 1 97 ALA CB C -1.781 7.249 2.217 1.00 . A A . 132 ALA CB 1 1
3 5660 1 1 97 ALA H H -1.543 5.021 0.944 1.00 . A A . 132 ALA H 1 1
3 5661 1 1 97 ALA HA H -3.311 7.287 0.739 1.00 . A A . 132 ALA HA 1 1
3 5662 1 1 97 ALA HB1 H -2.361 6.647 2.902 1.00 . A A . 132 ALA HB1 1 1
3 5663 1 1 97 ALA HB2 H -1.900 8.294 2.469 1.00 . A A . 132 ALA HB2 1 1
3 5664 1 1 97 ALA HB3 H -0.739 6.976 2.296 1.00 . A A . 132 ALA HB3 1 1
3 5665 1 1 97 ALA N N -2.162 5.591 0.446 1.00 . A A . 132 ALA N 1 1
3 5666 1 1 97 ALA O O -0.271 8.066 -0.061 1.00 . A A . 132 ALA O 1 1
3 5667 1 1 98 SER C C -1.326 10.547 -1.943 1.00 . A A . 133 SER C 1 1
3 5668 1 1 98 SER CA C -1.535 9.080 -2.338 1.00 . A A . 133 SER CA 1 1
3 5669 1 1 98 SER CB C -2.406 9.030 -3.602 1.00 . A A . 133 SER CB 1 1
3 5670 1 1 98 SER H H -3.109 8.080 -1.325 1.00 . A A . 133 SER H 1 1
3 5671 1 1 98 SER HA H -0.577 8.636 -2.561 1.00 . A A . 133 SER HA 1 1
3 5672 1 1 98 SER HB2 H -1.899 9.543 -4.408 1.00 . A A . 133 SER HB2 1 1
3 5673 1 1 98 SER HB3 H -2.573 8.001 -3.882 1.00 . A A . 133 SER HB3 1 1
3 5674 1 1 98 SER HG H -4.295 8.997 -3.065 1.00 . A A . 133 SER HG 1 1
3 5675 1 1 98 SER N N -2.159 8.298 -1.262 1.00 . A A . 133 SER N 1 1
3 5676 1 1 98 SER O O -2.153 11.142 -1.256 1.00 . A A . 133 SER O 1 1
3 5677 1 1 98 SER OG O -3.665 9.655 -3.387 1.00 . A A . 133 SER OG 1 1
3 5678 1 1 99 THR C C -0.771 13.438 -3.156 1.00 . A A . 134 THR C 1 1
3 5679 1 1 99 THR CA C 0.055 12.560 -2.194 1.00 . A A . 134 THR CA 1 1
3 5680 1 1 99 THR CB C 1.567 12.869 -2.368 1.00 . A A . 134 THR CB 1 1
3 5681 1 1 99 THR CG2 C 2.070 12.394 -3.727 1.00 . A A . 134 THR CG2 1 1
3 5682 1 1 99 THR H H 0.434 10.584 -2.886 1.00 . A A . 134 THR H 1 1
3 5683 1 1 99 THR HA H -0.225 12.808 -1.179 1.00 . A A . 134 THR HA 1 1
3 5684 1 1 99 THR HB H 2.112 12.339 -1.599 1.00 . A A . 134 THR HB 1 1
3 5685 1 1 99 THR HG1 H 2.595 14.527 -2.719 1.00 . A A . 134 THR HG1 1 1
3 5686 1 1 99 THR HG21 H 3.131 12.581 -3.805 1.00 . A A . 134 THR HG21 1 1
3 5687 1 1 99 THR HG22 H 1.552 12.926 -4.513 1.00 . A A . 134 THR HG22 1 1
3 5688 1 1 99 THR HG23 H 1.883 11.333 -3.829 1.00 . A A . 134 THR HG23 1 1
3 5689 1 1 99 THR N N -0.221 11.129 -2.403 1.00 . A A . 134 THR N 1 1
3 5690 1 1 99 THR O O -0.753 14.667 -3.078 1.00 . A A . 134 THR O 1 1
3 5691 1 1 99 THR OG1 O 1.815 14.274 -2.213 1.00 . A A . 134 THR OG1 1 1
3 5692 1 1 100 SER C C -3.787 13.706 -4.435 1.00 . A A . 135 SER C 1 1
3 5693 1 1 100 SER CA C -2.382 13.485 -5.018 1.00 . A A . 135 SER CA 1 1
3 5694 1 1 100 SER CB C -2.495 12.685 -6.325 1.00 . A A . 135 SER CB 1 1
3 5695 1 1 100 SER H H -1.433 11.813 -4.114 1.00 . A A . 135 SER H 1 1
3 5696 1 1 100 SER HA H -1.942 14.450 -5.236 1.00 . A A . 135 SER HA 1 1
3 5697 1 1 100 SER HB2 H -2.972 11.736 -6.127 1.00 . A A . 135 SER HB2 1 1
3 5698 1 1 100 SER HB3 H -3.090 13.242 -7.036 1.00 . A A . 135 SER HB3 1 1
3 5699 1 1 100 SER HG H -1.266 12.547 -7.852 1.00 . A A . 135 SER HG 1 1
3 5700 1 1 100 SER N N -1.499 12.787 -4.065 1.00 . A A . 135 SER N 1 1
3 5701 1 1 100 SER O O -4.431 14.719 -4.704 1.00 . A A . 135 SER O 1 1
3 5702 1 1 100 SER OG O -1.218 12.440 -6.894 1.00 . A A . 135 SER OG 1 1
3 5703 1 1 101 SER C C -5.632 12.348 -1.596 1.00 . A A . 136 SER C 1 1
3 5704 1 1 101 SER CA C -5.619 12.817 -3.058 1.00 . A A . 136 SER CA 1 1
3 5705 1 1 101 SER CB C -6.602 11.945 -3.858 1.00 . A A . 136 SER CB 1 1
3 5706 1 1 101 SER H H -3.707 11.961 -3.452 1.00 . A A . 136 SER H 1 1
3 5707 1 1 101 SER HA H -5.950 13.846 -3.100 1.00 . A A . 136 SER HA 1 1
3 5708 1 1 101 SER HB2 H -6.312 10.908 -3.775 1.00 . A A . 136 SER HB2 1 1
3 5709 1 1 101 SER HB3 H -7.597 12.069 -3.456 1.00 . A A . 136 SER HB3 1 1
3 5710 1 1 101 SER HG H -6.428 13.235 -5.337 1.00 . A A . 136 SER HG 1 1
3 5711 1 1 101 SER N N -4.268 12.741 -3.646 1.00 . A A . 136 SER N 1 1
3 5712 1 1 101 SER O O -6.133 13.040 -0.707 1.00 . A A . 136 SER O 1 1
3 5713 1 1 101 SER OG O -6.625 12.294 -5.235 1.00 . A A . 136 SER OG 1 1
3 5714 1 1 102 GLY C C -5.314 9.009 -0.174 1.00 . A A . 137 GLY C 1 1
3 5715 1 1 102 GLY CA C -5.138 10.517 -0.056 1.00 . A A . 137 GLY CA 1 1
3 5716 1 1 102 GLY H H -4.615 10.709 -2.099 1.00 . A A . 137 GLY H 1 1
3 5717 1 1 102 GLY HA2 H -4.220 10.722 0.477 1.00 . A A . 137 GLY HA2 1 1
3 5718 1 1 102 GLY HA3 H -5.968 10.923 0.504 1.00 . A A . 137 GLY HA3 1 1
3 5719 1 1 102 GLY N N -5.081 11.159 -1.368 1.00 . A A . 137 GLY N 1 1
3 5720 1 1 102 GLY O O -4.918 8.418 -1.182 1.00 . A A . 137 GLY O 1 1
3 5721 1 1 103 VAL C C -7.141 6.570 -0.329 1.00 . A A . 138 VAL C 1 1
3 5722 1 1 103 VAL CA C -6.158 6.933 0.798 1.00 . A A . 138 VAL CA 1 1
3 5723 1 1 103 VAL CB C -6.705 6.417 2.151 1.00 . A A . 138 VAL CB 1 1
3 5724 1 1 103 VAL CG1 C -6.991 4.914 2.089 1.00 . A A . 138 VAL CG1 1 1
3 5725 1 1 103 VAL CG2 C -5.731 6.739 3.285 1.00 . A A . 138 VAL CG2 1 1
3 5726 1 1 103 VAL H H -6.189 8.896 1.625 1.00 . A A . 138 VAL H 1 1
3 5727 1 1 103 VAL HA H -5.213 6.443 0.605 1.00 . A A . 138 VAL HA 1 1
3 5728 1 1 103 VAL HB H -7.639 6.927 2.356 1.00 . A A . 138 VAL HB 1 1
3 5729 1 1 103 VAL HG11 H -7.384 4.581 3.039 1.00 . A A . 138 VAL HG11 1 1
3 5730 1 1 103 VAL HG12 H -6.079 4.380 1.868 1.00 . A A . 138 VAL HG12 1 1
3 5731 1 1 103 VAL HG13 H -7.719 4.718 1.313 1.00 . A A . 138 VAL HG13 1 1
3 5732 1 1 103 VAL HG21 H -6.147 6.402 4.225 1.00 . A A . 138 VAL HG21 1 1
3 5733 1 1 103 VAL HG22 H -5.566 7.807 3.330 1.00 . A A . 138 VAL HG22 1 1
3 5734 1 1 103 VAL HG23 H -4.790 6.239 3.110 1.00 . A A . 138 VAL HG23 1 1
3 5735 1 1 103 VAL N N -5.910 8.380 0.838 1.00 . A A . 138 VAL N 1 1
3 5736 1 1 103 VAL O O -8.358 6.676 -0.168 1.00 . A A . 138 VAL O 1 1
3 5737 1 1 104 ILE C C -6.972 4.505 -3.296 1.00 . A A . 139 ILE C 1 1
3 5738 1 1 104 ILE CA C -7.415 5.832 -2.655 1.00 . A A . 139 ILE CA 1 1
3 5739 1 1 104 ILE CB C -7.337 6.949 -3.734 1.00 . A A . 139 ILE CB 1 1
3 5740 1 1 104 ILE CD1 C -5.747 8.105 -5.379 1.00 . A A . 139 ILE CD1 1 1
3 5741 1 1 104 ILE CG1 C -5.899 7.083 -4.270 1.00 . A A . 139 ILE CG1 1 1
3 5742 1 1 104 ILE CG2 C -7.831 8.283 -3.171 1.00 . A A . 139 ILE CG2 1 1
3 5743 1 1 104 ILE H H -5.624 6.098 -1.540 1.00 . A A . 139 ILE H 1 1
3 5744 1 1 104 ILE HA H -8.444 5.737 -2.338 1.00 . A A . 139 ILE HA 1 1
3 5745 1 1 104 ILE HB H -7.989 6.674 -4.551 1.00 . A A . 139 ILE HB 1 1
3 5746 1 1 104 ILE HD11 H -6.377 7.829 -6.212 1.00 . A A . 139 ILE HD11 1 1
3 5747 1 1 104 ILE HD12 H -4.716 8.134 -5.702 1.00 . A A . 139 ILE HD12 1 1
3 5748 1 1 104 ILE HD13 H -6.038 9.081 -5.016 1.00 . A A . 139 ILE HD13 1 1
3 5749 1 1 104 ILE HG12 H -5.244 7.378 -3.462 1.00 . A A . 139 ILE HG12 1 1
3 5750 1 1 104 ILE HG13 H -5.572 6.125 -4.654 1.00 . A A . 139 ILE HG13 1 1
3 5751 1 1 104 ILE HG21 H -7.203 8.583 -2.343 1.00 . A A . 139 ILE HG21 1 1
3 5752 1 1 104 ILE HG22 H -8.849 8.176 -2.826 1.00 . A A . 139 ILE HG22 1 1
3 5753 1 1 104 ILE HG23 H -7.793 9.041 -3.942 1.00 . A A . 139 ILE HG23 1 1
3 5754 1 1 104 ILE N N -6.599 6.168 -1.479 1.00 . A A . 139 ILE N 1 1
3 5755 1 1 104 ILE O O -5.920 3.960 -2.961 1.00 . A A . 139 ILE O 1 1
3 5756 1 1 105 ILE C C -7.145 3.150 -6.452 1.00 . A A . 140 ILE C 1 1
3 5757 1 1 105 ILE CA C -7.445 2.789 -4.986 1.00 . A A . 140 ILE CA 1 1
3 5758 1 1 105 ILE CB C -8.587 1.740 -4.935 1.00 . A A . 140 ILE CB 1 1
3 5759 1 1 105 ILE CD1 C -10.074 0.418 -3.322 1.00 . A A . 140 ILE CD1 1 1
3 5760 1 1 105 ILE CG1 C -8.923 1.391 -3.474 1.00 . A A . 140 ILE CG1 1 1
3 5761 1 1 105 ILE CG2 C -8.201 0.483 -5.719 1.00 . A A . 140 ILE CG2 1 1
3 5762 1 1 105 ILE H H -8.650 4.430 -4.376 1.00 . A A . 140 ILE H 1 1
3 5763 1 1 105 ILE HA H -6.558 2.349 -4.545 1.00 . A A . 140 ILE HA 1 1
3 5764 1 1 105 ILE HB H -9.461 2.170 -5.404 1.00 . A A . 140 ILE HB 1 1
3 5765 1 1 105 ILE HD11 H -9.835 -0.509 -3.822 1.00 . A A . 140 ILE HD11 1 1
3 5766 1 1 105 ILE HD12 H -10.967 0.844 -3.757 1.00 . A A . 140 ILE HD12 1 1
3 5767 1 1 105 ILE HD13 H -10.243 0.226 -2.272 1.00 . A A . 140 ILE HD13 1 1
3 5768 1 1 105 ILE HG12 H -8.054 0.951 -3.004 1.00 . A A . 140 ILE HG12 1 1
3 5769 1 1 105 ILE HG13 H -9.186 2.299 -2.948 1.00 . A A . 140 ILE HG13 1 1
3 5770 1 1 105 ILE HG21 H -8.020 0.745 -6.752 1.00 . A A . 140 ILE HG21 1 1
3 5771 1 1 105 ILE HG22 H -9.002 -0.239 -5.667 1.00 . A A . 140 ILE HG22 1 1
3 5772 1 1 105 ILE HG23 H -7.302 0.054 -5.298 1.00 . A A . 140 ILE HG23 1 1
3 5773 1 1 105 ILE N N -7.789 3.993 -4.215 1.00 . A A . 140 ILE N 1 1
3 5774 1 1 105 ILE O O -8.050 3.513 -7.210 1.00 . A A . 140 ILE O 1 1
3 5775 1 1 106 SER C C -5.117 2.213 -9.080 1.00 . A A . 141 SER C 1 1
3 5776 1 1 106 SER CA C -5.451 3.438 -8.214 1.00 . A A . 141 SER CA 1 1
3 5777 1 1 106 SER CB C -4.237 4.379 -8.153 1.00 . A A . 141 SER CB 1 1
3 5778 1 1 106 SER H H -5.204 2.717 -6.214 1.00 . A A . 141 SER H 1 1
3 5779 1 1 106 SER HA H -6.273 3.966 -8.676 1.00 . A A . 141 SER HA 1 1
3 5780 1 1 106 SER HB2 H -3.408 3.866 -7.688 1.00 . A A . 141 SER HB2 1 1
3 5781 1 1 106 SER HB3 H -3.961 4.673 -9.156 1.00 . A A . 141 SER HB3 1 1
3 5782 1 1 106 SER HG H -5.242 6.037 -7.825 1.00 . A A . 141 SER HG 1 1
3 5783 1 1 106 SER N N -5.874 3.055 -6.849 1.00 . A A . 141 SER N 1 1
3 5784 1 1 106 SER O O -5.104 1.083 -8.592 1.00 . A A . 141 SER O 1 1
3 5785 1 1 106 SER OG O -4.526 5.549 -7.398 1.00 . A A . 141 SER OG 1 1
3 5786 1 1 107 SER C C -3.158 1.464 -11.954 1.00 . A A . 142 SER C 1 1
3 5787 1 1 107 SER CA C -4.555 1.345 -11.318 1.00 . A A . 142 SER CA 1 1
3 5788 1 1 107 SER CB C -5.607 1.298 -12.436 1.00 . A A . 142 SER CB 1 1
3 5789 1 1 107 SER H H -4.844 3.367 -10.703 1.00 . A A . 142 SER H 1 1
3 5790 1 1 107 SER HA H -4.601 0.418 -10.767 1.00 . A A . 142 SER HA 1 1
3 5791 1 1 107 SER HB2 H -6.568 1.038 -12.014 1.00 . A A . 142 SER HB2 1 1
3 5792 1 1 107 SER HB3 H -5.675 2.268 -12.911 1.00 . A A . 142 SER HB3 1 1
3 5793 1 1 107 SER HG H -6.030 -0.232 -13.598 1.00 . A A . 142 SER HG 1 1
3 5794 1 1 107 SER N N -4.846 2.442 -10.373 1.00 . A A . 142 SER N 1 1
3 5795 1 1 107 SER O O -2.713 2.557 -12.305 1.00 . A A . 142 SER O 1 1
3 5796 1 1 107 SER OG O -5.264 0.329 -13.421 1.00 . A A . 142 SER OG 1 1
3 5797 1 1 108 MET C C -1.191 0.425 -14.272 1.00 . A A . 143 MET C 1 1
3 5798 1 1 108 MET CA C -1.146 0.276 -12.744 1.00 . A A . 143 MET CA 1 1
3 5799 1 1 108 MET CB C -0.435 -1.034 -12.398 1.00 . A A . 143 MET CB 1 1
3 5800 1 1 108 MET CE C 1.656 -2.229 -9.029 1.00 . A A . 143 MET CE 1 1
3 5801 1 1 108 MET CG C 0.061 -1.111 -10.969 1.00 . A A . 143 MET CG 1 1
3 5802 1 1 108 MET H H -2.894 -0.516 -11.816 1.00 . A A . 143 MET H 1 1
3 5803 1 1 108 MET HA H -0.571 1.097 -12.339 1.00 . A A . 143 MET HA 1 1
3 5804 1 1 108 MET HB2 H -1.120 -1.855 -12.559 1.00 . A A . 143 MET HB2 1 1
3 5805 1 1 108 MET HB3 H 0.415 -1.155 -13.054 1.00 . A A . 143 MET HB3 1 1
3 5806 1 1 108 MET HE1 H 0.815 -2.153 -8.355 1.00 . A A . 143 MET HE1 1 1
3 5807 1 1 108 MET HE2 H 2.206 -1.300 -9.025 1.00 . A A . 143 MET HE2 1 1
3 5808 1 1 108 MET HE3 H 2.303 -3.031 -8.706 1.00 . A A . 143 MET HE3 1 1
3 5809 1 1 108 MET HG2 H 0.651 -0.232 -10.754 1.00 . A A . 143 MET HG2 1 1
3 5810 1 1 108 MET HG3 H -0.793 -1.142 -10.305 1.00 . A A . 143 MET HG3 1 1
3 5811 1 1 108 MET N N -2.484 0.322 -12.124 1.00 . A A . 143 MET N 1 1
3 5812 1 1 108 MET O O -0.152 0.380 -14.934 1.00 . A A . 143 MET O 1 1
3 5813 1 1 108 MET SD S 1.070 -2.572 -10.680 1.00 . A A . 143 MET SD 1 1
3 5814 1 1 109 ASN C C -2.412 2.341 -16.546 1.00 . A A . 144 ASN C 1 1
3 5815 1 1 109 ASN CA C -2.520 0.838 -16.269 1.00 . A A . 144 ASN CA 1 1
3 5816 1 1 109 ASN CB C -3.843 0.278 -16.801 1.00 . A A . 144 ASN CB 1 1
3 5817 1 1 109 ASN CG C -3.838 -1.238 -16.847 1.00 . A A . 144 ASN CG 1 1
3 5818 1 1 109 ASN H H -3.191 0.469 -14.284 1.00 . A A . 144 ASN H 1 1
3 5819 1 1 109 ASN HA H -1.702 0.341 -16.777 1.00 . A A . 144 ASN HA 1 1
3 5820 1 1 109 ASN HB2 H -4.650 0.602 -16.158 1.00 . A A . 144 ASN HB2 1 1
3 5821 1 1 109 ASN HB3 H -4.013 0.649 -17.802 1.00 . A A . 144 ASN HB3 1 1
3 5822 1 1 109 ASN HD21 H -5.781 -1.298 -16.481 1.00 . A A . 144 ASN HD21 1 1
3 5823 1 1 109 ASN HD22 H -5.000 -2.826 -16.653 1.00 . A A . 144 ASN HD22 1 1
3 5824 1 1 109 ASN N N -2.384 0.561 -14.836 1.00 . A A . 144 ASN N 1 1
3 5825 1 1 109 ASN ND2 N -4.989 -1.847 -16.646 1.00 . A A . 144 ASN ND2 1 1
3 5826 1 1 109 ASN O O -2.294 2.769 -17.696 1.00 . A A . 144 ASN O 1 1
3 5827 1 1 109 ASN OD1 O -2.802 -1.861 -17.065 1.00 . A A . 144 ASN OD1 1 1
3 5828 1 1 110 GLU C C -0.826 4.972 -15.828 1.00 . A A . 145 GLU C 1 1
3 5829 1 1 110 GLU CA C -2.297 4.592 -15.596 1.00 . A A . 145 GLU CA 1 1
3 5830 1 1 110 GLU CB C -2.845 5.280 -14.341 1.00 . A A . 145 GLU CB 1 1
3 5831 1 1 110 GLU CD C -5.210 5.563 -15.238 1.00 . A A . 145 GLU CD 1 1
3 5832 1 1 110 GLU CG C -4.332 5.030 -14.110 1.00 . A A . 145 GLU CG 1 1
3 5833 1 1 110 GLU H H -2.575 2.745 -14.593 1.00 . A A . 145 GLU H 1 1
3 5834 1 1 110 GLU HA H -2.878 4.914 -16.449 1.00 . A A . 145 GLU HA 1 1
3 5835 1 1 110 GLU HB2 H -2.302 4.917 -13.478 1.00 . A A . 145 GLU HB2 1 1
3 5836 1 1 110 GLU HB3 H -2.689 6.347 -14.431 1.00 . A A . 145 GLU HB3 1 1
3 5837 1 1 110 GLU HG2 H -4.495 3.966 -14.018 1.00 . A A . 145 GLU HG2 1 1
3 5838 1 1 110 GLU HG3 H -4.625 5.514 -13.187 1.00 . A A . 145 GLU HG3 1 1
3 5839 1 1 110 GLU N N -2.447 3.140 -15.481 1.00 . A A . 145 GLU N 1 1
3 5840 1 1 110 GLU O O 0.068 4.484 -15.130 1.00 . A A . 145 GLU O 1 1
3 5841 1 1 110 GLU OE1 O -5.459 4.828 -16.218 1.00 . A A . 145 GLU OE1 1 1
3 5842 1 1 110 GLU OE2 O -5.662 6.726 -15.145 1.00 . A A . 145 GLU OE2 1 1
3 5843 1 1 111 PRO C C 1.782 6.517 -16.099 1.00 . A A . 146 PRO C 1 1
3 5844 1 1 111 PRO CA C 0.811 6.196 -17.244 1.00 . A A . 146 PRO CA 1 1
3 5845 1 1 111 PRO CB C 0.602 7.424 -18.139 1.00 . A A . 146 PRO CB 1 1
3 5846 1 1 111 PRO CD C -1.578 6.601 -17.583 1.00 . A A . 146 PRO CD 1 1
3 5847 1 1 111 PRO CG C -0.780 7.263 -18.678 1.00 . A A . 146 PRO CG 1 1
3 5848 1 1 111 PRO HA H 1.230 5.394 -17.832 1.00 . A A . 146 PRO HA 1 1
3 5849 1 1 111 PRO HB2 H 0.695 8.328 -17.548 1.00 . A A . 146 PRO HB2 1 1
3 5850 1 1 111 PRO HB3 H 1.339 7.431 -18.930 1.00 . A A . 146 PRO HB3 1 1
3 5851 1 1 111 PRO HD2 H -2.061 7.346 -16.965 1.00 . A A . 146 PRO HD2 1 1
3 5852 1 1 111 PRO HD3 H -2.308 5.927 -18.003 1.00 . A A . 146 PRO HD3 1 1
3 5853 1 1 111 PRO HG2 H -1.199 8.231 -18.917 1.00 . A A . 146 PRO HG2 1 1
3 5854 1 1 111 PRO HG3 H -0.763 6.636 -19.559 1.00 . A A . 146 PRO HG3 1 1
3 5855 1 1 111 PRO N N -0.559 5.858 -16.810 1.00 . A A . 146 PRO N 1 1
3 5856 1 1 111 PRO O O 2.889 5.972 -16.045 1.00 . A A . 146 PRO O 1 1
3 5857 1 1 112 TYR C C 2.617 6.600 -13.194 1.00 . A A . 147 TYR C 1 1
3 5858 1 1 112 TYR CA C 2.243 7.800 -14.078 1.00 . A A . 147 TYR CA 1 1
3 5859 1 1 112 TYR CB C 1.574 8.895 -13.226 1.00 . A A . 147 TYR CB 1 1
3 5860 1 1 112 TYR CD1 C 3.459 10.231 -12.173 1.00 . A A . 147 TYR CD1 1 1
3 5861 1 1 112 TYR CD2 C 2.140 8.838 -10.751 1.00 . A A . 147 TYR CD2 1 1
3 5862 1 1 112 TYR CE1 C 4.222 10.619 -11.087 1.00 . A A . 147 TYR CE1 1 1
3 5863 1 1 112 TYR CE2 C 2.897 9.226 -9.663 1.00 . A A . 147 TYR CE2 1 1
3 5864 1 1 112 TYR CG C 2.403 9.334 -12.029 1.00 . A A . 147 TYR CG 1 1
3 5865 1 1 112 TYR CZ C 3.938 10.114 -9.834 1.00 . A A . 147 TYR CZ 1 1
3 5866 1 1 112 TYR H H 0.466 7.765 -15.243 1.00 . A A . 147 TYR H 1 1
3 5867 1 1 112 TYR HA H 3.149 8.201 -14.510 1.00 . A A . 147 TYR HA 1 1
3 5868 1 1 112 TYR HB2 H 1.401 9.766 -13.846 1.00 . A A . 147 TYR HB2 1 1
3 5869 1 1 112 TYR HB3 H 0.624 8.530 -12.862 1.00 . A A . 147 TYR HB3 1 1
3 5870 1 1 112 TYR HD1 H 3.681 10.629 -13.155 1.00 . A A . 147 TYR HD1 1 1
3 5871 1 1 112 TYR HD2 H 1.323 8.140 -10.617 1.00 . A A . 147 TYR HD2 1 1
3 5872 1 1 112 TYR HE1 H 5.037 11.314 -11.220 1.00 . A A . 147 TYR HE1 1 1
3 5873 1 1 112 TYR HE2 H 2.674 8.828 -8.683 1.00 . A A . 147 TYR HE2 1 1
3 5874 1 1 112 TYR HH H 4.770 11.452 -8.726 1.00 . A A . 147 TYR HH 1 1
3 5875 1 1 112 TYR N N 1.372 7.393 -15.182 1.00 . A A . 147 TYR N 1 1
3 5876 1 1 112 TYR O O 3.787 6.375 -12.897 1.00 . A A . 147 TYR O 1 1
3 5877 1 1 112 TYR OH O 4.702 10.489 -8.754 1.00 . A A . 147 TYR OH 1 1
3 5878 1 1 113 TRP C C 2.606 3.551 -12.500 1.00 . A A . 148 TRP C 1 1
3 5879 1 1 113 TRP CA C 1.840 4.715 -11.860 1.00 . A A . 148 TRP CA 1 1
3 5880 1 1 113 TRP CB C 0.505 4.240 -11.275 1.00 . A A . 148 TRP CB 1 1
3 5881 1 1 113 TRP CD1 C -1.352 5.930 -10.734 1.00 . A A . 148 TRP CD1 1 1
3 5882 1 1 113 TRP CD2 C 0.311 5.876 -9.236 1.00 . A A . 148 TRP CD2 1 1
3 5883 1 1 113 TRP CE2 C -0.629 6.839 -8.828 1.00 . A A . 148 TRP CE2 1 1
3 5884 1 1 113 TRP CE3 C 1.446 5.667 -8.445 1.00 . A A . 148 TRP CE3 1 1
3 5885 1 1 113 TRP CG C -0.173 5.301 -10.457 1.00 . A A . 148 TRP CG 1 1
3 5886 1 1 113 TRP CH2 C 0.653 7.368 -6.914 1.00 . A A . 148 TRP CH2 1 1
3 5887 1 1 113 TRP CZ2 C -0.469 7.593 -7.667 1.00 . A A . 148 TRP CZ2 1 1
3 5888 1 1 113 TRP CZ3 C 1.606 6.416 -7.295 1.00 . A A . 148 TRP CZ3 1 1
3 5889 1 1 113 TRP H H 0.730 5.944 -13.199 1.00 . A A . 148 TRP H 1 1
3 5890 1 1 113 TRP HA H 2.446 5.109 -11.054 1.00 . A A . 148 TRP HA 1 1
3 5891 1 1 113 TRP HB2 H -0.159 3.957 -12.080 1.00 . A A . 148 TRP HB2 1 1
3 5892 1 1 113 TRP HB3 H 0.676 3.382 -10.637 1.00 . A A . 148 TRP HB3 1 1
3 5893 1 1 113 TRP HD1 H -1.967 5.720 -11.600 1.00 . A A . 148 TRP HD1 1 1
3 5894 1 1 113 TRP HE1 H -2.427 7.431 -9.734 1.00 . A A . 148 TRP HE1 1 1
3 5895 1 1 113 TRP HE3 H 2.192 4.938 -8.722 1.00 . A A . 148 TRP HE3 1 1
3 5896 1 1 113 TRP HH2 H 0.821 7.932 -6.007 1.00 . A A . 148 TRP HH2 1 1
3 5897 1 1 113 TRP HZ2 H -1.194 8.331 -7.360 1.00 . A A . 148 TRP HZ2 1 1
3 5898 1 1 113 TRP HZ3 H 2.480 6.269 -6.674 1.00 . A A . 148 TRP HZ3 1 1
3 5899 1 1 113 TRP N N 1.623 5.810 -12.813 1.00 . A A . 148 TRP N 1 1
3 5900 1 1 113 TRP NE1 N -1.635 6.852 -9.758 1.00 . A A . 148 TRP NE1 1 1
3 5901 1 1 113 TRP O O 3.425 2.902 -11.849 1.00 . A A . 148 TRP O 1 1
3 5902 1 1 114 LYS C C 4.585 2.549 -14.564 1.00 . A A . 149 LYS C 1 1
3 5903 1 1 114 LYS CA C 3.073 2.257 -14.510 1.00 . A A . 149 LYS CA 1 1
3 5904 1 1 114 LYS CB C 2.515 2.121 -15.932 1.00 . A A . 149 LYS CB 1 1
3 5905 1 1 114 LYS CD C 2.656 0.961 -18.173 1.00 . A A . 149 LYS CD 1 1
3 5906 1 1 114 LYS CE C 3.017 2.247 -18.907 1.00 . A A . 149 LYS CE 1 1
3 5907 1 1 114 LYS CG C 3.146 0.982 -16.729 1.00 . A A . 149 LYS CG 1 1
3 5908 1 1 114 LYS H H 1.666 3.826 -14.246 1.00 . A A . 149 LYS H 1 1
3 5909 1 1 114 LYS HA H 2.920 1.324 -13.984 1.00 . A A . 149 LYS HA 1 1
3 5910 1 1 114 LYS HB2 H 1.450 1.944 -15.873 1.00 . A A . 149 LYS HB2 1 1
3 5911 1 1 114 LYS HB3 H 2.687 3.047 -16.462 1.00 . A A . 149 LYS HB3 1 1
3 5912 1 1 114 LYS HD2 H 3.111 0.127 -18.685 1.00 . A A . 149 LYS HD2 1 1
3 5913 1 1 114 LYS HD3 H 1.580 0.844 -18.178 1.00 . A A . 149 LYS HD3 1 1
3 5914 1 1 114 LYS HE2 H 2.567 3.082 -18.389 1.00 . A A . 149 LYS HE2 1 1
3 5915 1 1 114 LYS HE3 H 4.092 2.361 -18.902 1.00 . A A . 149 LYS HE3 1 1
3 5916 1 1 114 LYS HG2 H 4.219 1.106 -16.726 1.00 . A A . 149 LYS HG2 1 1
3 5917 1 1 114 LYS HG3 H 2.891 0.043 -16.258 1.00 . A A . 149 LYS HG3 1 1
3 5918 1 1 114 LYS HZ1 H 2.783 3.142 -20.775 1.00 . A A . 149 LYS HZ1 1 1
3 5919 1 1 114 LYS HZ2 H 1.508 2.116 -20.341 1.00 . A A . 149 LYS HZ2 1 1
3 5920 1 1 114 LYS HZ3 H 2.988 1.464 -20.840 1.00 . A A . 149 LYS HZ3 1 1
3 5921 1 1 114 LYS N N 2.356 3.301 -13.781 1.00 . A A . 149 LYS N 1 1
3 5922 1 1 114 LYS NZ N 2.541 2.241 -20.314 1.00 . A A . 149 LYS NZ 1 1
3 5923 1 1 114 LYS O O 5.409 1.676 -14.282 1.00 . A A . 149 LYS O 1 1
3 5924 1 1 115 LYS C C 7.032 4.325 -13.652 1.00 . A A . 150 LYS C 1 1
3 5925 1 1 115 LYS CA C 6.360 4.179 -15.031 1.00 . A A . 150 LYS CA 1 1
3 5926 1 1 115 LYS CB C 6.496 5.484 -15.837 1.00 . A A . 150 LYS CB 1 1
3 5927 1 1 115 LYS CD C 5.995 7.961 -16.039 1.00 . A A . 150 LYS CD 1 1
3 5928 1 1 115 LYS CE C 5.323 7.845 -17.404 1.00 . A A . 150 LYS CE 1 1
3 5929 1 1 115 LYS CG C 5.819 6.697 -15.200 1.00 . A A . 150 LYS CG 1 1
3 5930 1 1 115 LYS H H 4.247 4.451 -15.106 1.00 . A A . 150 LYS H 1 1
3 5931 1 1 115 LYS HA H 6.868 3.391 -15.570 1.00 . A A . 150 LYS HA 1 1
3 5932 1 1 115 LYS HB2 H 7.546 5.709 -15.958 1.00 . A A . 150 LYS HB2 1 1
3 5933 1 1 115 LYS HB3 H 6.061 5.332 -16.815 1.00 . A A . 150 LYS HB3 1 1
3 5934 1 1 115 LYS HD2 H 5.555 8.794 -15.509 1.00 . A A . 150 LYS HD2 1 1
3 5935 1 1 115 LYS HD3 H 7.052 8.145 -16.181 1.00 . A A . 150 LYS HD3 1 1
3 5936 1 1 115 LYS HE2 H 5.760 7.017 -17.943 1.00 . A A . 150 LYS HE2 1 1
3 5937 1 1 115 LYS HE3 H 4.268 7.662 -17.259 1.00 . A A . 150 LYS HE3 1 1
3 5938 1 1 115 LYS HG2 H 4.763 6.492 -15.101 1.00 . A A . 150 LYS HG2 1 1
3 5939 1 1 115 LYS HG3 H 6.246 6.862 -14.220 1.00 . A A . 150 LYS HG3 1 1
3 5940 1 1 115 LYS HZ1 H 6.500 9.277 -18.370 1.00 . A A . 150 LYS HZ1 1 1
3 5941 1 1 115 LYS HZ2 H 5.071 9.892 -17.713 1.00 . A A . 150 LYS HZ2 1 1
3 5942 1 1 115 LYS HZ3 H 5.021 8.983 -19.131 1.00 . A A . 150 LYS HZ3 1 1
3 5943 1 1 115 LYS N N 4.946 3.787 -14.916 1.00 . A A . 150 LYS N 1 1
3 5944 1 1 115 LYS NZ N 5.490 9.084 -18.210 1.00 . A A . 150 LYS NZ 1 1
3 5945 1 1 115 LYS O O 8.226 4.062 -13.502 1.00 . A A . 150 LYS O 1 1
3 5946 1 1 116 ARG C C 6.933 3.497 -10.591 1.00 . A A . 151 ARG C 1 1
3 5947 1 1 116 ARG CA C 6.801 4.870 -11.276 1.00 . A A . 151 ARG CA 1 1
3 5948 1 1 116 ARG CB C 5.914 5.791 -10.427 1.00 . A A . 151 ARG CB 1 1
3 5949 1 1 116 ARG CD C 7.089 7.994 -10.969 1.00 . A A . 151 ARG CD 1 1
3 5950 1 1 116 ARG CG C 5.770 7.219 -10.966 1.00 . A A . 151 ARG CG 1 1
3 5951 1 1 116 ARG CZ C 9.331 7.489 -11.822 1.00 . A A . 151 ARG CZ 1 1
3 5952 1 1 116 ARG H H 5.329 4.969 -12.815 1.00 . A A . 151 ARG H 1 1
3 5953 1 1 116 ARG HA H 7.786 5.309 -11.351 1.00 . A A . 151 ARG HA 1 1
3 5954 1 1 116 ARG HB2 H 4.926 5.355 -10.361 1.00 . A A . 151 ARG HB2 1 1
3 5955 1 1 116 ARG HB3 H 6.333 5.849 -9.430 1.00 . A A . 151 ARG HB3 1 1
3 5956 1 1 116 ARG HD2 H 6.874 9.035 -11.169 1.00 . A A . 151 ARG HD2 1 1
3 5957 1 1 116 ARG HD3 H 7.540 7.908 -9.993 1.00 . A A . 151 ARG HD3 1 1
3 5958 1 1 116 ARG HE H 7.667 7.202 -12.829 1.00 . A A . 151 ARG HE 1 1
3 5959 1 1 116 ARG HG2 H 5.398 7.170 -11.979 1.00 . A A . 151 ARG HG2 1 1
3 5960 1 1 116 ARG HG3 H 5.053 7.748 -10.351 1.00 . A A . 151 ARG HG3 1 1
3 5961 1 1 116 ARG HH11 H 9.293 8.130 -9.936 1.00 . A A . 151 ARG HH11 1 1
3 5962 1 1 116 ARG HH12 H 10.865 7.822 -10.594 1.00 . A A . 151 ARG HH12 1 1
3 5963 1 1 116 ARG HH21 H 9.687 6.801 -13.653 1.00 . A A . 151 ARG HH21 1 1
3 5964 1 1 116 ARG HH22 H 11.081 7.087 -12.670 1.00 . A A . 151 ARG HH22 1 1
3 5965 1 1 116 ARG N N 6.267 4.741 -12.641 1.00 . A A . 151 ARG N 1 1
3 5966 1 1 116 ARG NE N 8.033 7.508 -11.978 1.00 . A A . 151 ARG NE 1 1
3 5967 1 1 116 ARG NH1 N 9.870 7.843 -10.697 1.00 . A A . 151 ARG NH1 1 1
3 5968 1 1 116 ARG NH2 N 10.089 7.094 -12.789 1.00 . A A . 151 ARG NH2 1 1
3 5969 1 1 116 ARG O O 7.715 3.337 -9.651 1.00 . A A . 151 ARG O 1 1
3 5970 1 1 117 TYR C C 7.593 0.515 -10.727 1.00 . A A . 152 TYR C 1 1
3 5971 1 1 117 TYR CA C 6.207 1.151 -10.528 1.00 . A A . 152 TYR CA 1 1
3 5972 1 1 117 TYR CB C 5.124 0.287 -11.199 1.00 . A A . 152 TYR CB 1 1
3 5973 1 1 117 TYR CD1 C 5.218 -1.640 -9.541 1.00 . A A . 152 TYR CD1 1 1
3 5974 1 1 117 TYR CD2 C 5.221 -2.158 -11.872 1.00 . A A . 152 TYR CD2 1 1
3 5975 1 1 117 TYR CE1 C 5.272 -2.989 -9.241 1.00 . A A . 152 TYR CE1 1 1
3 5976 1 1 117 TYR CE2 C 5.275 -3.506 -11.577 1.00 . A A . 152 TYR CE2 1 1
3 5977 1 1 117 TYR CG C 5.192 -1.198 -10.862 1.00 . A A . 152 TYR CG 1 1
3 5978 1 1 117 TYR CZ C 5.301 -3.917 -10.263 1.00 . A A . 152 TYR CZ 1 1
3 5979 1 1 117 TYR H H 5.515 2.727 -11.770 1.00 . A A . 152 TYR H 1 1
3 5980 1 1 117 TYR HA H 6.001 1.203 -9.468 1.00 . A A . 152 TYR HA 1 1
3 5981 1 1 117 TYR HB2 H 4.153 0.647 -10.894 1.00 . A A . 152 TYR HB2 1 1
3 5982 1 1 117 TYR HB3 H 5.215 0.390 -12.272 1.00 . A A . 152 TYR HB3 1 1
3 5983 1 1 117 TYR HD1 H 5.195 -0.912 -8.740 1.00 . A A . 152 TYR HD1 1 1
3 5984 1 1 117 TYR HD2 H 5.200 -1.835 -12.904 1.00 . A A . 152 TYR HD2 1 1
3 5985 1 1 117 TYR HE1 H 5.291 -3.313 -8.209 1.00 . A A . 152 TYR HE1 1 1
3 5986 1 1 117 TYR HE2 H 5.297 -4.233 -12.376 1.00 . A A . 152 TYR HE2 1 1
3 5987 1 1 117 TYR HH H 4.735 -5.460 -9.260 1.00 . A A . 152 TYR HH 1 1
3 5988 1 1 117 TYR N N 6.153 2.520 -11.057 1.00 . A A . 152 TYR N 1 1
3 5989 1 1 117 TYR O O 7.986 0.183 -11.849 1.00 . A A . 152 TYR O 1 1
3 5990 1 1 117 TYR OH O 5.353 -5.259 -9.969 1.00 . A A . 152 TYR OH 1 1
3 5991 1 1 118 ASN C C 9.525 -1.797 -9.399 1.00 . A A . 153 ASN C 1 1
3 5992 1 1 118 ASN CA C 9.644 -0.286 -9.660 1.00 . A A . 153 ASN CA 1 1
3 5993 1 1 118 ASN CB C 10.567 0.358 -8.611 1.00 . A A . 153 ASN CB 1 1
3 5994 1 1 118 ASN CG C 11.897 -0.372 -8.467 1.00 . A A . 153 ASN CG 1 1
3 5995 1 1 118 ASN H H 7.981 0.697 -8.777 1.00 . A A . 153 ASN H 1 1
3 5996 1 1 118 ASN HA H 10.072 -0.132 -10.644 1.00 . A A . 153 ASN HA 1 1
3 5997 1 1 118 ASN HB2 H 10.770 1.378 -8.899 1.00 . A A . 153 ASN HB2 1 1
3 5998 1 1 118 ASN HB3 H 10.067 0.352 -7.651 1.00 . A A . 153 ASN HB3 1 1
3 5999 1 1 118 ASN HD21 H 11.980 0.085 -6.541 1.00 . A A . 153 ASN HD21 1 1
3 6000 1 1 118 ASN HD22 H 13.292 -0.859 -7.157 1.00 . A A . 153 ASN HD22 1 1
3 6001 1 1 118 ASN N N 8.330 0.361 -9.631 1.00 . A A . 153 ASN N 1 1
3 6002 1 1 118 ASN ND2 N 12.445 -0.379 -7.271 1.00 . A A . 153 ASN ND2 1 1
3 6003 1 1 118 ASN O O 9.738 -2.621 -10.293 1.00 . A A . 153 ASN O 1 1
3 6004 1 1 118 ASN OD1 O 12.423 -0.930 -9.421 1.00 . A A . 153 ASN OD1 1 1
3 6005 1 1 119 GLU C C 8.005 -3.741 -6.683 1.00 . A A . 154 GLU C 1 1
3 6006 1 1 119 GLU CA C 9.097 -3.550 -7.742 1.00 . A A . 154 GLU CA 1 1
3 6007 1 1 119 GLU CB C 10.459 -3.988 -7.179 1.00 . A A . 154 GLU CB 1 1
3 6008 1 1 119 GLU CD C 12.352 -3.488 -5.548 1.00 . A A . 154 GLU CD 1 1
3 6009 1 1 119 GLU CG C 10.965 -3.099 -6.043 1.00 . A A . 154 GLU CG 1 1
3 6010 1 1 119 GLU H H 8.950 -1.449 -7.519 1.00 . A A . 154 GLU H 1 1
3 6011 1 1 119 GLU HA H 8.858 -4.154 -8.607 1.00 . A A . 154 GLU HA 1 1
3 6012 1 1 119 GLU HB2 H 10.376 -5.002 -6.810 1.00 . A A . 154 GLU HB2 1 1
3 6013 1 1 119 GLU HB3 H 11.188 -3.965 -7.977 1.00 . A A . 154 GLU HB3 1 1
3 6014 1 1 119 GLU HG2 H 11.002 -2.078 -6.394 1.00 . A A . 154 GLU HG2 1 1
3 6015 1 1 119 GLU HG3 H 10.269 -3.164 -5.216 1.00 . A A . 154 GLU HG3 1 1
3 6016 1 1 119 GLU N N 9.170 -2.149 -8.167 1.00 . A A . 154 GLU N 1 1
3 6017 1 1 119 GLU O O 7.660 -2.807 -5.958 1.00 . A A . 154 GLU O 1 1
3 6018 1 1 119 GLU OE1 O 13.347 -3.169 -6.229 1.00 . A A . 154 GLU OE1 1 1
3 6019 1 1 119 GLU OE2 O 12.458 -4.100 -4.465 1.00 . A A . 154 GLU OE2 1 1
3 6020 1 1 120 ALA C C 7.020 -6.358 -4.639 1.00 . A A . 155 ALA C 1 1
3 6021 1 1 120 ALA CA C 6.471 -5.277 -5.569 1.00 . A A . 155 ALA CA 1 1
3 6022 1 1 120 ALA CB C 5.168 -5.732 -6.203 1.00 . A A . 155 ALA CB 1 1
3 6023 1 1 120 ALA H H 7.707 -5.630 -7.261 1.00 . A A . 155 ALA H 1 1
3 6024 1 1 120 ALA HA H 6.273 -4.383 -4.991 1.00 . A A . 155 ALA HA 1 1
3 6025 1 1 120 ALA HB1 H 4.426 -5.894 -5.434 1.00 . A A . 155 ALA HB1 1 1
3 6026 1 1 120 ALA HB2 H 5.332 -6.653 -6.744 1.00 . A A . 155 ALA HB2 1 1
3 6027 1 1 120 ALA HB3 H 4.816 -4.973 -6.887 1.00 . A A . 155 ALA HB3 1 1
3 6028 1 1 120 ALA N N 7.452 -4.944 -6.606 1.00 . A A . 155 ALA N 1 1
3 6029 1 1 120 ALA O O 7.817 -7.192 -5.058 1.00 . A A . 155 ALA O 1 1
3 6030 1 1 121 ARG C C 6.001 -7.879 -1.503 1.00 . A A . 156 ARG C 1 1
3 6031 1 1 121 ARG CA C 7.110 -7.321 -2.402 1.00 . A A . 156 ARG CA 1 1
3 6032 1 1 121 ARG CB C 8.210 -6.690 -1.536 1.00 . A A . 156 ARG CB 1 1
3 6033 1 1 121 ARG CD C 10.571 -5.801 -1.424 1.00 . A A . 156 ARG CD 1 1
3 6034 1 1 121 ARG CG C 9.441 -6.270 -2.328 1.00 . A A . 156 ARG CG 1 1
3 6035 1 1 121 ARG CZ C 12.977 -5.930 -1.835 1.00 . A A . 156 ARG CZ 1 1
3 6036 1 1 121 ARG H H 5.951 -5.679 -3.093 1.00 . A A . 156 ARG H 1 1
3 6037 1 1 121 ARG HA H 7.539 -8.145 -2.956 1.00 . A A . 156 ARG HA 1 1
3 6038 1 1 121 ARG HB2 H 7.808 -5.816 -1.042 1.00 . A A . 156 ARG HB2 1 1
3 6039 1 1 121 ARG HB3 H 8.516 -7.407 -0.786 1.00 . A A . 156 ARG HB3 1 1
3 6040 1 1 121 ARG HD2 H 10.261 -4.896 -0.923 1.00 . A A . 156 ARG HD2 1 1
3 6041 1 1 121 ARG HD3 H 10.773 -6.569 -0.691 1.00 . A A . 156 ARG HD3 1 1
3 6042 1 1 121 ARG HE H 11.696 -5.018 -3.011 1.00 . A A . 156 ARG HE 1 1
3 6043 1 1 121 ARG HG2 H 9.791 -7.113 -2.908 1.00 . A A . 156 ARG HG2 1 1
3 6044 1 1 121 ARG HG3 H 9.171 -5.464 -2.997 1.00 . A A . 156 ARG HG3 1 1
3 6045 1 1 121 ARG HH11 H 12.368 -6.835 -0.171 1.00 . A A . 156 ARG HH11 1 1
3 6046 1 1 121 ARG HH12 H 14.067 -6.913 -0.486 1.00 . A A . 156 ARG HH12 1 1
3 6047 1 1 121 ARG HH21 H 13.854 -5.125 -3.431 1.00 . A A . 156 ARG HH21 1 1
3 6048 1 1 121 ARG HH22 H 14.906 -5.941 -2.321 1.00 . A A . 156 ARG HH22 1 1
3 6049 1 1 121 ARG N N 6.604 -6.350 -3.378 1.00 . A A . 156 ARG N 1 1
3 6050 1 1 121 ARG NE N 11.787 -5.533 -2.183 1.00 . A A . 156 ARG NE 1 1
3 6051 1 1 121 ARG NH1 N 13.151 -6.612 -0.748 1.00 . A A . 156 ARG NH1 1 1
3 6052 1 1 121 ARG NH2 N 13.991 -5.646 -2.585 1.00 . A A . 156 ARG NH2 1 1
3 6053 1 1 121 ARG O O 5.298 -7.139 -0.822 1.00 . A A . 156 ARG O 1 1
3 6054 1 1 122 ARG C C 5.610 -10.207 0.726 1.00 . A A . 157 ARG C 1 1
3 6055 1 1 122 ARG CA C 4.933 -9.885 -0.613 1.00 . A A . 157 ARG CA 1 1
3 6056 1 1 122 ARG CB C 4.406 -11.158 -1.287 1.00 . A A . 157 ARG CB 1 1
3 6057 1 1 122 ARG CD C 3.660 -11.540 -3.676 1.00 . A A . 157 ARG CD 1 1
3 6058 1 1 122 ARG CG C 3.333 -10.885 -2.341 1.00 . A A . 157 ARG CG 1 1
3 6059 1 1 122 ARG CZ C 3.107 -13.824 -4.358 1.00 . A A . 157 ARG CZ 1 1
3 6060 1 1 122 ARG H H 6.399 -9.726 -2.136 1.00 . A A . 157 ARG H 1 1
3 6061 1 1 122 ARG HA H 4.099 -9.220 -0.425 1.00 . A A . 157 ARG HA 1 1
3 6062 1 1 122 ARG HB2 H 5.236 -11.662 -1.767 1.00 . A A . 157 ARG HB2 1 1
3 6063 1 1 122 ARG HB3 H 3.987 -11.809 -0.533 1.00 . A A . 157 ARG HB3 1 1
3 6064 1 1 122 ARG HD2 H 2.892 -11.278 -4.389 1.00 . A A . 157 ARG HD2 1 1
3 6065 1 1 122 ARG HD3 H 4.615 -11.158 -4.021 1.00 . A A . 157 ARG HD3 1 1
3 6066 1 1 122 ARG HE H 4.331 -13.371 -2.894 1.00 . A A . 157 ARG HE 1 1
3 6067 1 1 122 ARG HG2 H 2.388 -11.272 -1.989 1.00 . A A . 157 ARG HG2 1 1
3 6068 1 1 122 ARG HG3 H 3.245 -9.816 -2.491 1.00 . A A . 157 ARG HG3 1 1
3 6069 1 1 122 ARG HH11 H 2.099 -12.406 -5.323 1.00 . A A . 157 ARG HH11 1 1
3 6070 1 1 122 ARG HH12 H 1.792 -14.028 -5.831 1.00 . A A . 157 ARG HH12 1 1
3 6071 1 1 122 ARG HH21 H 3.927 -15.437 -3.545 1.00 . A A . 157 ARG HH21 1 1
3 6072 1 1 122 ARG HH22 H 2.805 -15.732 -4.828 1.00 . A A . 157 ARG HH22 1 1
3 6073 1 1 122 ARG N N 5.862 -9.198 -1.509 1.00 . A A . 157 ARG N 1 1
3 6074 1 1 122 ARG NE N 3.744 -12.997 -3.576 1.00 . A A . 157 ARG NE 1 1
3 6075 1 1 122 ARG NH1 N 2.268 -13.387 -5.239 1.00 . A A . 157 ARG NH1 1 1
3 6076 1 1 122 ARG NH2 N 3.296 -15.095 -4.235 1.00 . A A . 157 ARG NH2 1 1
3 6077 1 1 122 ARG O O 6.498 -11.060 0.807 1.00 . A A . 157 ARG O 1 1
3 6078 1 1 123 VAL C C 4.952 -10.513 4.038 1.00 . A A . 158 VAL C 1 1
3 6079 1 1 123 VAL CA C 5.794 -9.624 3.104 1.00 . A A . 158 VAL CA 1 1
3 6080 1 1 123 VAL CB C 5.968 -8.233 3.762 1.00 . A A . 158 VAL CB 1 1
3 6081 1 1 123 VAL CG1 C 6.982 -7.388 2.993 1.00 . A A . 158 VAL CG1 1 1
3 6082 1 1 123 VAL CG2 C 4.624 -7.511 3.852 1.00 . A A . 158 VAL CG2 1 1
3 6083 1 1 123 VAL H H 4.478 -8.838 1.633 1.00 . A A . 158 VAL H 1 1
3 6084 1 1 123 VAL HA H 6.775 -10.067 2.992 1.00 . A A . 158 VAL HA 1 1
3 6085 1 1 123 VAL HB H 6.343 -8.375 4.767 1.00 . A A . 158 VAL HB 1 1
3 6086 1 1 123 VAL HG11 H 7.078 -6.421 3.464 1.00 . A A . 158 VAL HG11 1 1
3 6087 1 1 123 VAL HG12 H 6.649 -7.260 1.973 1.00 . A A . 158 VAL HG12 1 1
3 6088 1 1 123 VAL HG13 H 7.942 -7.884 2.998 1.00 . A A . 158 VAL HG13 1 1
3 6089 1 1 123 VAL HG21 H 3.942 -8.087 4.459 1.00 . A A . 158 VAL HG21 1 1
3 6090 1 1 123 VAL HG22 H 4.210 -7.391 2.861 1.00 . A A . 158 VAL HG22 1 1
3 6091 1 1 123 VAL HG23 H 4.767 -6.537 4.302 1.00 . A A . 158 VAL HG23 1 1
3 6092 1 1 123 VAL N N 5.199 -9.489 1.767 1.00 . A A . 158 VAL N 1 1
3 6093 1 1 123 VAL O O 5.312 -10.719 5.200 1.00 . A A . 158 VAL O 1 1
3 6094 1 1 124 LEU C C 3.529 -13.177 4.777 1.00 . A A . 159 LEU C 1 1
3 6095 1 1 124 LEU CA C 2.912 -11.838 4.335 1.00 . A A . 159 LEU CA 1 1
3 6096 1 1 124 LEU CB C 1.608 -12.087 3.558 1.00 . A A . 159 LEU CB 1 1
3 6097 1 1 124 LEU CD1 C -0.481 -11.166 2.474 1.00 . A A . 159 LEU CD1 1 1
3 6098 1 1 124 LEU CD2 C 0.198 -10.385 4.767 1.00 . A A . 159 LEU CD2 1 1
3 6099 1 1 124 LEU CG C 0.694 -10.858 3.401 1.00 . A A . 159 LEU CG 1 1
3 6100 1 1 124 LEU H H 3.644 -10.903 2.577 1.00 . A A . 159 LEU H 1 1
3 6101 1 1 124 LEU HA H 2.678 -11.262 5.220 1.00 . A A . 159 LEU HA 1 1
3 6102 1 1 124 LEU HB2 H 1.865 -12.449 2.572 1.00 . A A . 159 LEU HB2 1 1
3 6103 1 1 124 LEU HB3 H 1.049 -12.859 4.069 1.00 . A A . 159 LEU HB3 1 1
3 6104 1 1 124 LEU HD11 H -1.076 -11.966 2.892 1.00 . A A . 159 LEU HD11 1 1
3 6105 1 1 124 LEU HD12 H -0.107 -11.468 1.505 1.00 . A A . 159 LEU HD12 1 1
3 6106 1 1 124 LEU HD13 H -1.095 -10.284 2.360 1.00 . A A . 159 LEU HD13 1 1
3 6107 1 1 124 LEU HD21 H -0.424 -9.511 4.644 1.00 . A A . 159 LEU HD21 1 1
3 6108 1 1 124 LEU HD22 H 1.043 -10.137 5.396 1.00 . A A . 159 LEU HD22 1 1
3 6109 1 1 124 LEU HD23 H -0.378 -11.170 5.237 1.00 . A A . 159 LEU HD23 1 1
3 6110 1 1 124 LEU HG H 1.261 -10.053 2.955 1.00 . A A . 159 LEU HG 1 1
3 6111 1 1 124 LEU N N 3.841 -11.039 3.526 1.00 . A A . 159 LEU N 1 1
3 6112 1 1 124 LEU O O 3.582 -14.138 4.008 1.00 . A A . 159 LEU O 1 1
3 6113 1 1 125 SER C C 3.371 -15.205 7.339 1.00 . A A . 160 SER C 1 1
3 6114 1 1 125 SER CA C 4.509 -14.459 6.621 1.00 . A A . 160 SER CA 1 1
3 6115 1 1 125 SER CB C 5.643 -14.145 7.610 1.00 . A A . 160 SER CB 1 1
3 6116 1 1 125 SER H H 4.041 -12.389 6.537 1.00 . A A . 160 SER H 1 1
3 6117 1 1 125 SER HA H 4.895 -15.089 5.831 1.00 . A A . 160 SER HA 1 1
3 6118 1 1 125 SER HB2 H 6.438 -13.632 7.087 1.00 . A A . 160 SER HB2 1 1
3 6119 1 1 125 SER HB3 H 5.265 -13.509 8.396 1.00 . A A . 160 SER HB3 1 1
3 6120 1 1 125 SER HG H 6.823 -15.084 8.867 1.00 . A A . 160 SER HG 1 1
3 6121 1 1 125 SER N N 4.010 -13.217 6.017 1.00 . A A . 160 SER N 1 1
3 6122 1 1 125 SER O O 2.206 -14.802 7.264 1.00 . A A . 160 SER O 1 1
3 6123 1 1 125 SER OG O 6.175 -15.327 8.193 1.00 . A A . 160 SER OG 1 1
3 6124 1 1 126 ARG C C 3.238 -17.600 10.094 1.00 . A A . 161 ARG C 1 1
3 6125 1 1 126 ARG CA C 2.693 -17.076 8.756 1.00 . A A . 161 ARG CA 1 1
3 6126 1 1 126 ARG CB C 2.192 -18.233 7.875 1.00 . A A . 161 ARG CB 1 1
3 6127 1 1 126 ARG CD C -0.003 -18.384 9.157 1.00 . A A . 161 ARG CD 1 1
3 6128 1 1 126 ARG CG C 1.167 -19.154 8.540 1.00 . A A . 161 ARG CG 1 1
3 6129 1 1 126 ARG CZ C -1.830 -16.940 8.395 1.00 . A A . 161 ARG CZ 1 1
3 6130 1 1 126 ARG H H 4.636 -16.584 8.049 1.00 . A A . 161 ARG H 1 1
3 6131 1 1 126 ARG HA H 1.858 -16.418 8.966 1.00 . A A . 161 ARG HA 1 1
3 6132 1 1 126 ARG HB2 H 1.738 -17.817 6.988 1.00 . A A . 161 ARG HB2 1 1
3 6133 1 1 126 ARG HB3 H 3.042 -18.833 7.579 1.00 . A A . 161 ARG HB3 1 1
3 6134 1 1 126 ARG HD2 H -0.740 -19.097 9.498 1.00 . A A . 161 ARG HD2 1 1
3 6135 1 1 126 ARG HD3 H 0.364 -17.821 10.004 1.00 . A A . 161 ARG HD3 1 1
3 6136 1 1 126 ARG HE H -0.138 -17.194 7.422 1.00 . A A . 161 ARG HE 1 1
3 6137 1 1 126 ARG HG2 H 0.779 -19.835 7.796 1.00 . A A . 161 ARG HG2 1 1
3 6138 1 1 126 ARG HG3 H 1.661 -19.721 9.317 1.00 . A A . 161 ARG HG3 1 1
3 6139 1 1 126 ARG HH11 H -2.245 -18.010 10.028 1.00 . A A . 161 ARG HH11 1 1
3 6140 1 1 126 ARG HH12 H -3.477 -16.910 9.510 1.00 . A A . 161 ARG HH12 1 1
3 6141 1 1 126 ARG HH21 H -1.733 -15.789 6.777 1.00 . A A . 161 ARG HH21 1 1
3 6142 1 1 126 ARG HH22 H -3.193 -15.666 7.704 1.00 . A A . 161 ARG HH22 1 1
3 6143 1 1 126 ARG N N 3.699 -16.295 8.030 1.00 . A A . 161 ARG N 1 1
3 6144 1 1 126 ARG NE N -0.641 -17.460 8.215 1.00 . A A . 161 ARG NE 1 1
3 6145 1 1 126 ARG NH1 N -2.572 -17.313 9.387 1.00 . A A . 161 ARG NH1 1 1
3 6146 1 1 126 ARG NH2 N -2.286 -16.065 7.559 1.00 . A A . 161 ARG NH2 1 1
3 6147 1 1 126 ARG O O 4.046 -18.528 10.133 1.00 . A A . 161 ARG O 1 1
3 6148 1 1 127 SER C C 2.272 -18.576 13.010 1.00 . A A . 162 SER C 1 1
3 6149 1 1 127 SER CA C 3.167 -17.412 12.542 1.00 . A A . 162 SER CA 1 1
3 6150 1 1 127 SER CB C 3.048 -16.232 13.527 1.00 . A A . 162 SER CB 1 1
3 6151 1 1 127 SER H H 2.209 -16.204 11.085 1.00 . A A . 162 SER H 1 1
3 6152 1 1 127 SER HA H 4.195 -17.750 12.519 1.00 . A A . 162 SER HA 1 1
3 6153 1 1 127 SER HB2 H 2.026 -15.885 13.547 1.00 . A A . 162 SER HB2 1 1
3 6154 1 1 127 SER HB3 H 3.332 -16.563 14.515 1.00 . A A . 162 SER HB3 1 1
3 6155 1 1 127 SER HG H 3.555 -14.328 13.559 1.00 . A A . 162 SER HG 1 1
3 6156 1 1 127 SER N N 2.796 -16.979 11.187 1.00 . A A . 162 SER N 1 1
3 6157 1 1 127 SER O O 1.517 -19.148 12.219 1.00 . A A . 162 SER O 1 1
3 6158 1 1 127 SER OG O 3.885 -15.145 13.153 1.00 . A A . 162 SER OG 1 1
3 6159 1 1 128 LEU C C 0.060 -19.502 14.996 1.00 . A A . 163 LEU C 1 1
3 6160 1 1 128 LEU CA C 1.518 -19.990 14.861 1.00 . A A . 163 LEU CA 1 1
3 6161 1 1 128 LEU CB C 2.093 -20.421 16.227 1.00 . A A . 163 LEU CB 1 1
3 6162 1 1 128 LEU CD1 C 2.521 -22.208 17.961 1.00 . A A . 163 LEU CD1 1 1
3 6163 1 1 128 LEU CD2 C 0.196 -21.873 17.115 1.00 . A A . 163 LEU CD2 1 1
3 6164 1 1 128 LEU CG C 1.678 -21.819 16.750 1.00 . A A . 163 LEU CG 1 1
3 6165 1 1 128 LEU H H 2.999 -18.463 14.872 1.00 . A A . 163 LEU H 1 1
3 6166 1 1 128 LEU HA H 1.545 -20.834 14.182 1.00 . A A . 163 LEU HA 1 1
3 6167 1 1 128 LEU HB2 H 3.170 -20.404 16.150 1.00 . A A . 163 LEU HB2 1 1
3 6168 1 1 128 LEU HB3 H 1.797 -19.686 16.962 1.00 . A A . 163 LEU HB3 1 1
3 6169 1 1 128 LEU HD11 H 2.355 -21.499 18.758 1.00 . A A . 163 LEU HD11 1 1
3 6170 1 1 128 LEU HD12 H 3.566 -22.207 17.689 1.00 . A A . 163 LEU HD12 1 1
3 6171 1 1 128 LEU HD13 H 2.238 -23.196 18.294 1.00 . A A . 163 LEU HD13 1 1
3 6172 1 1 128 LEU HD21 H -0.020 -21.122 17.863 1.00 . A A . 163 LEU HD21 1 1
3 6173 1 1 128 LEU HD22 H -0.042 -22.850 17.510 1.00 . A A . 163 LEU HD22 1 1
3 6174 1 1 128 LEU HD23 H -0.400 -21.687 16.235 1.00 . A A . 163 LEU HD23 1 1
3 6175 1 1 128 LEU HG H 1.857 -22.552 15.973 1.00 . A A . 163 LEU HG 1 1
3 6176 1 1 128 LEU N N 2.357 -18.927 14.290 1.00 . A A . 163 LEU N 1 1
3 6177 1 1 128 LEU O O -0.191 -18.400 15.492 1.00 . A A . 163 LEU O 1 1
3 6178 1 1 129 GLU C C -2.859 -19.624 15.967 1.00 . A A . 164 GLU C 1 1
3 6179 1 1 129 GLU CA C -2.326 -19.971 14.558 1.00 . A A . 164 GLU CA 1 1
3 6180 1 1 129 GLU CB C -3.162 -21.114 13.960 1.00 . A A . 164 GLU CB 1 1
3 6181 1 1 129 GLU CD C -3.407 -20.035 11.674 1.00 . A A . 164 GLU CD 1 1
3 6182 1 1 129 GLU CG C -3.002 -21.281 12.450 1.00 . A A . 164 GLU CG 1 1
3 6183 1 1 129 GLU H H -0.628 -21.203 14.193 1.00 . A A . 164 GLU H 1 1
3 6184 1 1 129 GLU HA H -2.443 -19.101 13.926 1.00 . A A . 164 GLU HA 1 1
3 6185 1 1 129 GLU HB2 H -2.871 -22.041 14.432 1.00 . A A . 164 GLU HB2 1 1
3 6186 1 1 129 GLU HB3 H -4.207 -20.931 14.168 1.00 . A A . 164 GLU HB3 1 1
3 6187 1 1 129 GLU HG2 H -1.967 -21.509 12.234 1.00 . A A . 164 GLU HG2 1 1
3 6188 1 1 129 GLU HG3 H -3.623 -22.105 12.126 1.00 . A A . 164 GLU HG3 1 1
3 6189 1 1 129 GLU N N -0.893 -20.327 14.548 1.00 . A A . 164 GLU N 1 1
3 6190 1 1 129 GLU O O -3.014 -20.542 16.804 1.00 . A A . 164 GLU O 1 1
3 6191 1 1 129 GLU OE1 O -4.526 -19.521 11.902 1.00 . A A . 164 GLU OE1 1 1
3 6192 1 1 129 GLU OE2 O -2.611 -19.564 10.836 1.00 . A A . 164 GLU OE2 1 1
4 6193 1 1 1 MET C C -12.195 -19.830 4.502 1.00 . A A . 36 MET C 1 1
4 6194 1 1 1 MET CA C -13.471 -20.495 5.032 1.00 . A A . 36 MET CA 1 1
4 6195 1 1 1 MET CB C -14.220 -19.518 5.951 1.00 . A A . 36 MET CB 1 1
4 6196 1 1 1 MET CE C -15.430 -15.549 5.440 1.00 . A A . 36 MET CE 1 1
4 6197 1 1 1 MET CG C -14.507 -18.161 5.319 1.00 . A A . 36 MET CG 1 1
4 6198 1 1 1 MET H1 H -14.041 -22.205 6.095 1.00 . A A . 36 MET H1 1 1
4 6199 1 1 1 MET H2 H -12.567 -21.548 6.600 1.00 . A A . 36 MET H2 1 1
4 6200 1 1 1 MET H3 H -12.648 -22.419 5.153 1.00 . A A . 36 MET H3 1 1
4 6201 1 1 1 MET HA H -14.105 -20.748 4.193 1.00 . A A . 36 MET HA 1 1
4 6202 1 1 1 MET HB2 H -15.164 -19.962 6.235 1.00 . A A . 36 MET HB2 1 1
4 6203 1 1 1 MET HB3 H -13.631 -19.356 6.843 1.00 . A A . 36 MET HB3 1 1
4 6204 1 1 1 MET HE1 H -14.441 -15.236 5.137 1.00 . A A . 36 MET HE1 1 1
4 6205 1 1 1 MET HE2 H -15.900 -14.755 6.003 1.00 . A A . 36 MET HE2 1 1
4 6206 1 1 1 MET HE3 H -16.022 -15.768 4.565 1.00 . A A . 36 MET HE3 1 1
4 6207 1 1 1 MET HG2 H -13.573 -17.726 4.994 1.00 . A A . 36 MET HG2 1 1
4 6208 1 1 1 MET HG3 H -15.152 -18.303 4.463 1.00 . A A . 36 MET HG3 1 1
4 6209 1 1 1 MET N N -13.160 -21.752 5.771 1.00 . A A . 36 MET N 1 1
4 6210 1 1 1 MET O O -11.289 -19.505 5.273 1.00 . A A . 36 MET O 1 1
4 6211 1 1 1 MET SD S -15.308 -17.016 6.463 1.00 . A A . 36 MET SD 1 1
4 6212 1 1 2 ASN C C -10.974 -17.459 2.942 1.00 . A A . 37 ASN C 1 1
4 6213 1 1 2 ASN CA C -10.980 -18.953 2.580 1.00 . A A . 37 ASN CA 1 1
4 6214 1 1 2 ASN CB C -11.005 -19.128 1.056 1.00 . A A . 37 ASN CB 1 1
4 6215 1 1 2 ASN CG C -11.022 -20.586 0.632 1.00 . A A . 37 ASN CG 1 1
4 6216 1 1 2 ASN H H -12.876 -19.901 2.621 1.00 . A A . 37 ASN H 1 1
4 6217 1 1 2 ASN HA H -10.080 -19.410 2.972 1.00 . A A . 37 ASN HA 1 1
4 6218 1 1 2 ASN HB2 H -11.890 -18.649 0.661 1.00 . A A . 37 ASN HB2 1 1
4 6219 1 1 2 ASN HB3 H -10.129 -18.657 0.630 1.00 . A A . 37 ASN HB3 1 1
4 6220 1 1 2 ASN HD21 H -9.045 -20.654 0.665 1.00 . A A . 37 ASN HD21 1 1
4 6221 1 1 2 ASN HD22 H -9.844 -22.113 0.199 1.00 . A A . 37 ASN HD22 1 1
4 6222 1 1 2 ASN N N -12.128 -19.621 3.191 1.00 . A A . 37 ASN N 1 1
4 6223 1 1 2 ASN ND2 N -9.855 -21.178 0.488 1.00 . A A . 37 ASN ND2 1 1
4 6224 1 1 2 ASN O O -11.673 -16.655 2.320 1.00 . A A . 37 ASN O 1 1
4 6225 1 1 2 ASN OD1 O -12.080 -21.181 0.441 1.00 . A A . 37 ASN OD1 1 1
4 6226 1 1 3 VAL C C -9.506 -14.809 3.355 1.00 . A A . 38 VAL C 1 1
4 6227 1 1 3 VAL CA C -10.133 -15.709 4.428 1.00 . A A . 38 VAL CA 1 1
4 6228 1 1 3 VAL CB C -9.324 -15.586 5.746 1.00 . A A . 38 VAL CB 1 1
4 6229 1 1 3 VAL CG1 C -9.288 -14.134 6.228 1.00 . A A . 38 VAL CG1 1 1
4 6230 1 1 3 VAL CG2 C -9.907 -16.502 6.821 1.00 . A A . 38 VAL CG2 1 1
4 6231 1 1 3 VAL H H -9.699 -17.789 4.444 1.00 . A A . 38 VAL H 1 1
4 6232 1 1 3 VAL HA H -11.142 -15.368 4.622 1.00 . A A . 38 VAL HA 1 1
4 6233 1 1 3 VAL HB H -8.308 -15.901 5.550 1.00 . A A . 38 VAL HB 1 1
4 6234 1 1 3 VAL HG11 H -8.737 -14.074 7.157 1.00 . A A . 38 VAL HG11 1 1
4 6235 1 1 3 VAL HG12 H -10.295 -13.779 6.386 1.00 . A A . 38 VAL HG12 1 1
4 6236 1 1 3 VAL HG13 H -8.802 -13.518 5.485 1.00 . A A . 38 VAL HG13 1 1
4 6237 1 1 3 VAL HG21 H -9.911 -17.522 6.464 1.00 . A A . 38 VAL HG21 1 1
4 6238 1 1 3 VAL HG22 H -10.919 -16.196 7.047 1.00 . A A . 38 VAL HG22 1 1
4 6239 1 1 3 VAL HG23 H -9.306 -16.438 7.716 1.00 . A A . 38 VAL HG23 1 1
4 6240 1 1 3 VAL N N -10.214 -17.101 3.974 1.00 . A A . 38 VAL N 1 1
4 6241 1 1 3 VAL O O -8.282 -14.750 3.212 1.00 . A A . 38 VAL O 1 1
4 6242 1 1 4 ASP C C -9.013 -12.106 2.123 1.00 . A A . 39 ASP C 1 1
4 6243 1 1 4 ASP CA C -9.898 -13.217 1.542 1.00 . A A . 39 ASP CA 1 1
4 6244 1 1 4 ASP CB C -11.095 -12.589 0.821 1.00 . A A . 39 ASP CB 1 1
4 6245 1 1 4 ASP CG C -12.024 -13.627 0.226 1.00 . A A . 39 ASP CG 1 1
4 6246 1 1 4 ASP H H -11.319 -14.280 2.699 1.00 . A A . 39 ASP H 1 1
4 6247 1 1 4 ASP HA H -9.318 -13.785 0.827 1.00 . A A . 39 ASP HA 1 1
4 6248 1 1 4 ASP HB2 H -11.657 -11.989 1.523 1.00 . A A . 39 ASP HB2 1 1
4 6249 1 1 4 ASP HB3 H -10.735 -11.952 0.023 1.00 . A A . 39 ASP HB3 1 1
4 6250 1 1 4 ASP N N -10.356 -14.137 2.582 1.00 . A A . 39 ASP N 1 1
4 6251 1 1 4 ASP O O -9.511 -11.184 2.771 1.00 . A A . 39 ASP O 1 1
4 6252 1 1 4 ASP OD1 O -11.751 -14.098 -0.899 1.00 . A A . 39 ASP OD1 1 1
4 6253 1 1 4 ASP OD2 O -13.033 -13.968 0.877 1.00 . A A . 39 ASP OD2 1 1
4 6254 1 1 5 VAL C C -7.292 -9.772 1.785 1.00 . A A . 40 VAL C 1 1
4 6255 1 1 5 VAL CA C -6.771 -11.133 2.273 1.00 . A A . 40 VAL CA 1 1
4 6256 1 1 5 VAL CB C -5.358 -11.397 1.681 1.00 . A A . 40 VAL CB 1 1
4 6257 1 1 5 VAL CG1 C -4.400 -10.242 1.978 1.00 . A A . 40 VAL CG1 1 1
4 6258 1 1 5 VAL CG2 C -4.791 -12.715 2.206 1.00 . A A . 40 VAL CG2 1 1
4 6259 1 1 5 VAL H H -7.353 -13.017 1.472 1.00 . A A . 40 VAL H 1 1
4 6260 1 1 5 VAL HA H -6.697 -11.119 3.352 1.00 . A A . 40 VAL HA 1 1
4 6261 1 1 5 VAL HB H -5.455 -11.481 0.605 1.00 . A A . 40 VAL HB 1 1
4 6262 1 1 5 VAL HG11 H -4.294 -10.125 3.047 1.00 . A A . 40 VAL HG11 1 1
4 6263 1 1 5 VAL HG12 H -4.792 -9.329 1.555 1.00 . A A . 40 VAL HG12 1 1
4 6264 1 1 5 VAL HG13 H -3.433 -10.451 1.541 1.00 . A A . 40 VAL HG13 1 1
4 6265 1 1 5 VAL HG21 H -4.656 -12.650 3.277 1.00 . A A . 40 VAL HG21 1 1
4 6266 1 1 5 VAL HG22 H -3.837 -12.912 1.737 1.00 . A A . 40 VAL HG22 1 1
4 6267 1 1 5 VAL HG23 H -5.474 -13.520 1.979 1.00 . A A . 40 VAL HG23 1 1
4 6268 1 1 5 VAL N N -7.704 -12.202 1.894 1.00 . A A . 40 VAL N 1 1
4 6269 1 1 5 VAL O O -7.250 -8.772 2.503 1.00 . A A . 40 VAL O 1 1
4 6270 1 1 6 LYS C C -9.526 -7.966 0.803 1.00 . A A . 41 LYS C 1 1
4 6271 1 1 6 LYS CA C -8.404 -8.576 -0.057 1.00 . A A . 41 LYS CA 1 1
4 6272 1 1 6 LYS CB C -8.947 -8.944 -1.447 1.00 . A A . 41 LYS CB 1 1
4 6273 1 1 6 LYS CD C -10.006 -8.219 -3.612 1.00 . A A . 41 LYS CD 1 1
4 6274 1 1 6 LYS CE C -10.661 -7.084 -4.390 1.00 . A A . 41 LYS CE 1 1
4 6275 1 1 6 LYS CG C -9.512 -7.769 -2.241 1.00 . A A . 41 LYS CG 1 1
4 6276 1 1 6 LYS H H -7.811 -10.607 0.052 1.00 . A A . 41 LYS H 1 1
4 6277 1 1 6 LYS HA H -7.615 -7.846 -0.174 1.00 . A A . 41 LYS HA 1 1
4 6278 1 1 6 LYS HB2 H -8.143 -9.383 -2.024 1.00 . A A . 41 LYS HB2 1 1
4 6279 1 1 6 LYS HB3 H -9.730 -9.679 -1.328 1.00 . A A . 41 LYS HB3 1 1
4 6280 1 1 6 LYS HD2 H -9.168 -8.591 -4.182 1.00 . A A . 41 LYS HD2 1 1
4 6281 1 1 6 LYS HD3 H -10.729 -9.012 -3.481 1.00 . A A . 41 LYS HD3 1 1
4 6282 1 1 6 LYS HE2 H -11.461 -6.665 -3.794 1.00 . A A . 41 LYS HE2 1 1
4 6283 1 1 6 LYS HE3 H -9.922 -6.320 -4.584 1.00 . A A . 41 LYS HE3 1 1
4 6284 1 1 6 LYS HG2 H -10.336 -7.337 -1.691 1.00 . A A . 41 LYS HG2 1 1
4 6285 1 1 6 LYS HG3 H -8.734 -7.028 -2.370 1.00 . A A . 41 LYS HG3 1 1
4 6286 1 1 6 LYS HZ1 H -10.456 -7.855 -6.324 1.00 . A A . 41 LYS HZ1 1 1
4 6287 1 1 6 LYS HZ2 H -11.756 -6.785 -6.146 1.00 . A A . 41 LYS HZ2 1 1
4 6288 1 1 6 LYS HZ3 H -11.863 -8.357 -5.531 1.00 . A A . 41 LYS HZ3 1 1
4 6289 1 1 6 LYS N N -7.821 -9.771 0.562 1.00 . A A . 41 LYS N 1 1
4 6290 1 1 6 LYS NZ N -11.223 -7.551 -5.688 1.00 . A A . 41 LYS NZ 1 1
4 6291 1 1 6 LYS O O -9.567 -6.756 1.012 1.00 . A A . 41 LYS O 1 1
4 6292 1 1 7 SER C C -11.132 -7.659 3.405 1.00 . A A . 42 SER C 1 1
4 6293 1 1 7 SER CA C -11.579 -8.323 2.097 1.00 . A A . 42 SER CA 1 1
4 6294 1 1 7 SER CB C -12.556 -9.467 2.413 1.00 . A A . 42 SER CB 1 1
4 6295 1 1 7 SER H H -10.314 -9.772 1.179 1.00 . A A . 42 SER H 1 1
4 6296 1 1 7 SER HA H -12.095 -7.585 1.498 1.00 . A A . 42 SER HA 1 1
4 6297 1 1 7 SER HB2 H -13.462 -9.061 2.837 1.00 . A A . 42 SER HB2 1 1
4 6298 1 1 7 SER HB3 H -12.795 -9.996 1.500 1.00 . A A . 42 SER HB3 1 1
4 6299 1 1 7 SER HG H -11.943 -11.259 2.933 1.00 . A A . 42 SER HG 1 1
4 6300 1 1 7 SER N N -10.427 -8.808 1.315 1.00 . A A . 42 SER N 1 1
4 6301 1 1 7 SER O O -11.714 -6.661 3.833 1.00 . A A . 42 SER O 1 1
4 6302 1 1 7 SER OG O -11.996 -10.388 3.338 1.00 . A A . 42 SER OG 1 1
4 6303 1 1 8 ARG C C -8.820 -6.312 4.998 1.00 . A A . 43 ARG C 1 1
4 6304 1 1 8 ARG CA C -9.558 -7.634 5.278 1.00 . A A . 43 ARG CA 1 1
4 6305 1 1 8 ARG CB C -8.629 -8.632 5.989 1.00 . A A . 43 ARG CB 1 1
4 6306 1 1 8 ARG CD C -8.497 -10.796 7.298 1.00 . A A . 43 ARG CD 1 1
4 6307 1 1 8 ARG CG C -9.286 -9.980 6.278 1.00 . A A . 43 ARG CG 1 1
4 6308 1 1 8 ARG CZ C -8.162 -10.839 9.731 1.00 . A A . 43 ARG CZ 1 1
4 6309 1 1 8 ARG H H -9.698 -9.030 3.674 1.00 . A A . 43 ARG H 1 1
4 6310 1 1 8 ARG HA H -10.396 -7.423 5.927 1.00 . A A . 43 ARG HA 1 1
4 6311 1 1 8 ARG HB2 H -7.760 -8.805 5.368 1.00 . A A . 43 ARG HB2 1 1
4 6312 1 1 8 ARG HB3 H -8.308 -8.204 6.927 1.00 . A A . 43 ARG HB3 1 1
4 6313 1 1 8 ARG HD2 H -8.870 -11.811 7.294 1.00 . A A . 43 ARG HD2 1 1
4 6314 1 1 8 ARG HD3 H -7.455 -10.799 7.012 1.00 . A A . 43 ARG HD3 1 1
4 6315 1 1 8 ARG HE H -9.080 -9.401 8.760 1.00 . A A . 43 ARG HE 1 1
4 6316 1 1 8 ARG HG2 H -10.281 -9.809 6.663 1.00 . A A . 43 ARG HG2 1 1
4 6317 1 1 8 ARG HG3 H -9.352 -10.541 5.356 1.00 . A A . 43 ARG HG3 1 1
4 6318 1 1 8 ARG HH11 H -7.363 -12.388 8.773 1.00 . A A . 43 ARG HH11 1 1
4 6319 1 1 8 ARG HH12 H -7.181 -12.401 10.488 1.00 . A A . 43 ARG HH12 1 1
4 6320 1 1 8 ARG HH21 H -8.850 -9.425 10.947 1.00 . A A . 43 ARG HH21 1 1
4 6321 1 1 8 ARG HH22 H -8.018 -10.734 11.712 1.00 . A A . 43 ARG HH22 1 1
4 6322 1 1 8 ARG N N -10.098 -8.213 4.040 1.00 . A A . 43 ARG N 1 1
4 6323 1 1 8 ARG NE N -8.615 -10.252 8.653 1.00 . A A . 43 ARG NE 1 1
4 6324 1 1 8 ARG NH1 N -7.517 -11.963 9.655 1.00 . A A . 43 ARG NH1 1 1
4 6325 1 1 8 ARG NH2 N -8.357 -10.292 10.886 1.00 . A A . 43 ARG NH2 1 1
4 6326 1 1 8 ARG O O -8.910 -5.361 5.775 1.00 . A A . 43 ARG O 1 1
4 6327 1 1 9 ILE C C -8.508 -3.913 3.161 1.00 . A A . 44 ILE C 1 1
4 6328 1 1 9 ILE CA C -7.457 -5.005 3.442 1.00 . A A . 44 ILE CA 1 1
4 6329 1 1 9 ILE CB C -6.589 -5.226 2.174 1.00 . A A . 44 ILE CB 1 1
4 6330 1 1 9 ILE CD1 C -4.686 -6.645 1.218 1.00 . A A . 44 ILE CD1 1 1
4 6331 1 1 9 ILE CG1 C -5.480 -6.257 2.451 1.00 . A A . 44 ILE CG1 1 1
4 6332 1 1 9 ILE CG2 C -5.987 -3.905 1.690 1.00 . A A . 44 ILE CG2 1 1
4 6333 1 1 9 ILE H H -7.997 -7.060 3.332 1.00 . A A . 44 ILE H 1 1
4 6334 1 1 9 ILE HA H -6.811 -4.669 4.244 1.00 . A A . 44 ILE HA 1 1
4 6335 1 1 9 ILE HB H -7.231 -5.605 1.392 1.00 . A A . 44 ILE HB 1 1
4 6336 1 1 9 ILE HD11 H -3.935 -7.372 1.490 1.00 . A A . 44 ILE HD11 1 1
4 6337 1 1 9 ILE HD12 H -4.205 -5.771 0.806 1.00 . A A . 44 ILE HD12 1 1
4 6338 1 1 9 ILE HD13 H -5.349 -7.073 0.481 1.00 . A A . 44 ILE HD13 1 1
4 6339 1 1 9 ILE HG12 H -4.789 -5.851 3.173 1.00 . A A . 44 ILE HG12 1 1
4 6340 1 1 9 ILE HG13 H -5.926 -7.156 2.853 1.00 . A A . 44 ILE HG13 1 1
4 6341 1 1 9 ILE HG21 H -6.782 -3.224 1.422 1.00 . A A . 44 ILE HG21 1 1
4 6342 1 1 9 ILE HG22 H -5.365 -4.084 0.827 1.00 . A A . 44 ILE HG22 1 1
4 6343 1 1 9 ILE HG23 H -5.389 -3.467 2.479 1.00 . A A . 44 ILE HG23 1 1
4 6344 1 1 9 ILE N N -8.102 -6.250 3.876 1.00 . A A . 44 ILE N 1 1
4 6345 1 1 9 ILE O O -8.371 -2.769 3.599 1.00 . A A . 44 ILE O 1 1
4 6346 1 1 10 MET C C -11.449 -2.989 3.413 1.00 . A A . 45 MET C 1 1
4 6347 1 1 10 MET CA C -10.663 -3.354 2.140 1.00 . A A . 45 MET CA 1 1
4 6348 1 1 10 MET CB C -11.599 -3.958 1.086 1.00 . A A . 45 MET CB 1 1
4 6349 1 1 10 MET CE C -11.550 -1.794 -1.322 1.00 . A A . 45 MET CE 1 1
4 6350 1 1 10 MET CG C -10.909 -4.276 -0.240 1.00 . A A . 45 MET CG 1 1
4 6351 1 1 10 MET H H -9.608 -5.199 2.092 1.00 . A A . 45 MET H 1 1
4 6352 1 1 10 MET HA H -10.224 -2.451 1.739 1.00 . A A . 45 MET HA 1 1
4 6353 1 1 10 MET HB2 H -12.020 -4.873 1.478 1.00 . A A . 45 MET HB2 1 1
4 6354 1 1 10 MET HB3 H -12.400 -3.260 0.890 1.00 . A A . 45 MET HB3 1 1
4 6355 1 1 10 MET HE1 H -11.229 -0.890 -1.817 1.00 . A A . 45 MET HE1 1 1
4 6356 1 1 10 MET HE2 H -12.033 -1.541 -0.390 1.00 . A A . 45 MET HE2 1 1
4 6357 1 1 10 MET HE3 H -12.248 -2.322 -1.956 1.00 . A A . 45 MET HE3 1 1
4 6358 1 1 10 MET HG2 H -10.148 -5.023 -0.064 1.00 . A A . 45 MET HG2 1 1
4 6359 1 1 10 MET HG3 H -11.644 -4.672 -0.926 1.00 . A A . 45 MET HG3 1 1
4 6360 1 1 10 MET N N -9.566 -4.282 2.439 1.00 . A A . 45 MET N 1 1
4 6361 1 1 10 MET O O -12.008 -1.893 3.520 1.00 . A A . 45 MET O 1 1
4 6362 1 1 10 MET SD S -10.129 -2.834 -0.998 1.00 . A A . 45 MET SD 1 1
4 6363 1 1 11 ASP C C -11.388 -2.470 6.367 1.00 . A A . 46 ASP C 1 1
4 6364 1 1 11 ASP CA C -12.091 -3.656 5.687 1.00 . A A . 46 ASP CA 1 1
4 6365 1 1 11 ASP CB C -11.986 -4.918 6.558 1.00 . A A . 46 ASP CB 1 1
4 6366 1 1 11 ASP CG C -12.606 -4.748 7.935 1.00 . A A . 46 ASP CG 1 1
4 6367 1 1 11 ASP H H -11.109 -4.800 4.195 1.00 . A A . 46 ASP H 1 1
4 6368 1 1 11 ASP HA H -13.133 -3.410 5.539 1.00 . A A . 46 ASP HA 1 1
4 6369 1 1 11 ASP HB2 H -12.491 -5.732 6.056 1.00 . A A . 46 ASP HB2 1 1
4 6370 1 1 11 ASP HB3 H -10.943 -5.177 6.678 1.00 . A A . 46 ASP HB3 1 1
4 6371 1 1 11 ASP N N -11.490 -3.916 4.374 1.00 . A A . 46 ASP N 1 1
4 6372 1 1 11 ASP O O -12.037 -1.573 6.913 1.00 . A A . 46 ASP O 1 1
4 6373 1 1 11 ASP OD1 O -13.849 -4.782 8.040 1.00 . A A . 46 ASP OD1 1 1
4 6374 1 1 11 ASP OD2 O -11.856 -4.580 8.919 1.00 . A A . 46 ASP OD2 1 1
4 6375 1 1 12 GLN C C -9.475 -0.088 6.006 1.00 . A A . 47 GLN C 1 1
4 6376 1 1 12 GLN CA C -9.240 -1.377 6.814 1.00 . A A . 47 GLN CA 1 1
4 6377 1 1 12 GLN CB C -7.754 -1.764 6.750 1.00 . A A . 47 GLN CB 1 1
4 6378 1 1 12 GLN CD C -6.839 -0.721 8.880 1.00 . A A . 47 GLN CD 1 1
4 6379 1 1 12 GLN CG C -6.811 -0.731 7.362 1.00 . A A . 47 GLN CG 1 1
4 6380 1 1 12 GLN H H -9.611 -3.260 5.914 1.00 . A A . 47 GLN H 1 1
4 6381 1 1 12 GLN HA H -9.515 -1.203 7.844 1.00 . A A . 47 GLN HA 1 1
4 6382 1 1 12 GLN HB2 H -7.617 -2.700 7.273 1.00 . A A . 47 GLN HB2 1 1
4 6383 1 1 12 GLN HB3 H -7.476 -1.904 5.713 1.00 . A A . 47 GLN HB3 1 1
4 6384 1 1 12 GLN HE21 H -4.960 -0.121 8.935 1.00 . A A . 47 GLN HE21 1 1
4 6385 1 1 12 GLN HE22 H -5.722 -0.354 10.467 1.00 . A A . 47 GLN HE22 1 1
4 6386 1 1 12 GLN HG2 H -5.803 -0.952 7.040 1.00 . A A . 47 GLN HG2 1 1
4 6387 1 1 12 GLN HG3 H -7.089 0.250 7.005 1.00 . A A . 47 GLN HG3 1 1
4 6388 1 1 12 GLN N N -10.060 -2.479 6.305 1.00 . A A . 47 GLN N 1 1
4 6389 1 1 12 GLN NE2 N -5.729 -0.360 9.487 1.00 . A A . 47 GLN NE2 1 1
4 6390 1 1 12 GLN O O -9.673 0.990 6.568 1.00 . A A . 47 GLN O 1 1
4 6391 1 1 12 GLN OE1 O -7.847 -1.034 9.504 1.00 . A A . 47 GLN OE1 1 1
4 6392 1 1 13 TYR C C -10.963 1.695 4.093 1.00 . A A . 48 TYR C 1 1
4 6393 1 1 13 TYR CA C -9.665 0.928 3.775 1.00 . A A . 48 TYR CA 1 1
4 6394 1 1 13 TYR CB C -9.674 0.444 2.315 1.00 . A A . 48 TYR CB 1 1
4 6395 1 1 13 TYR CD1 C -9.321 2.709 1.211 1.00 . A A . 48 TYR CD1 1 1
4 6396 1 1 13 TYR CD2 C -11.110 1.337 0.427 1.00 . A A . 48 TYR CD2 1 1
4 6397 1 1 13 TYR CE1 C -9.661 3.682 0.288 1.00 . A A . 48 TYR CE1 1 1
4 6398 1 1 13 TYR CE2 C -11.454 2.306 -0.494 1.00 . A A . 48 TYR CE2 1 1
4 6399 1 1 13 TYR CG C -10.039 1.517 1.298 1.00 . A A . 48 TYR CG 1 1
4 6400 1 1 13 TYR CZ C -10.728 3.475 -0.562 1.00 . A A . 48 TYR CZ 1 1
4 6401 1 1 13 TYR H H -9.302 -1.102 4.292 1.00 . A A . 48 TYR H 1 1
4 6402 1 1 13 TYR HA H -8.828 1.599 3.911 1.00 . A A . 48 TYR HA 1 1
4 6403 1 1 13 TYR HB2 H -8.689 0.073 2.063 1.00 . A A . 48 TYR HB2 1 1
4 6404 1 1 13 TYR HB3 H -10.385 -0.363 2.221 1.00 . A A . 48 TYR HB3 1 1
4 6405 1 1 13 TYR HD1 H -8.488 2.871 1.881 1.00 . A A . 48 TYR HD1 1 1
4 6406 1 1 13 TYR HD2 H -11.679 0.418 0.478 1.00 . A A . 48 TYR HD2 1 1
4 6407 1 1 13 TYR HE1 H -9.089 4.597 0.235 1.00 . A A . 48 TYR HE1 1 1
4 6408 1 1 13 TYR HE2 H -12.290 2.145 -1.161 1.00 . A A . 48 TYR HE2 1 1
4 6409 1 1 13 TYR HH H -10.319 4.674 -2.025 1.00 . A A . 48 TYR HH 1 1
4 6410 1 1 13 TYR N N -9.461 -0.214 4.678 1.00 . A A . 48 TYR N 1 1
4 6411 1 1 13 TYR O O -10.991 2.925 4.040 1.00 . A A . 48 TYR O 1 1
4 6412 1 1 13 TYR OH O -11.081 4.448 -1.474 1.00 . A A . 48 TYR OH 1 1
4 6413 1 1 14 ALA C C -13.199 2.492 6.021 1.00 . A A . 49 ALA C 1 1
4 6414 1 1 14 ALA CA C -13.316 1.592 4.778 1.00 . A A . 49 ALA CA 1 1
4 6415 1 1 14 ALA CB C -14.382 0.524 4.988 1.00 . A A . 49 ALA CB 1 1
4 6416 1 1 14 ALA H H -11.953 -0.012 4.445 1.00 . A A . 49 ALA H 1 1
4 6417 1 1 14 ALA HA H -13.621 2.203 3.939 1.00 . A A . 49 ALA HA 1 1
4 6418 1 1 14 ALA HB1 H -14.442 -0.101 4.109 1.00 . A A . 49 ALA HB1 1 1
4 6419 1 1 14 ALA HB2 H -15.338 0.995 5.160 1.00 . A A . 49 ALA HB2 1 1
4 6420 1 1 14 ALA HB3 H -14.122 -0.086 5.843 1.00 . A A . 49 ALA HB3 1 1
4 6421 1 1 14 ALA N N -12.029 0.967 4.431 1.00 . A A . 49 ALA N 1 1
4 6422 1 1 14 ALA O O -13.971 3.441 6.191 1.00 . A A . 49 ALA O 1 1
4 6423 1 1 15 ASP C C -11.181 4.265 7.750 1.00 . A A . 50 ASP C 1 1
4 6424 1 1 15 ASP CA C -11.976 2.987 8.088 1.00 . A A . 50 ASP CA 1 1
4 6425 1 1 15 ASP CB C -11.208 2.136 9.111 1.00 . A A . 50 ASP CB 1 1
4 6426 1 1 15 ASP CG C -10.962 2.850 10.431 1.00 . A A . 50 ASP CG 1 1
4 6427 1 1 15 ASP H H -11.668 1.406 6.706 1.00 . A A . 50 ASP H 1 1
4 6428 1 1 15 ASP HA H -12.931 3.269 8.509 1.00 . A A . 50 ASP HA 1 1
4 6429 1 1 15 ASP HB2 H -11.770 1.237 9.312 1.00 . A A . 50 ASP HB2 1 1
4 6430 1 1 15 ASP HB3 H -10.252 1.861 8.688 1.00 . A A . 50 ASP HB3 1 1
4 6431 1 1 15 ASP N N -12.231 2.190 6.883 1.00 . A A . 50 ASP N 1 1
4 6432 1 1 15 ASP O O -11.378 5.319 8.356 1.00 . A A . 50 ASP O 1 1
4 6433 1 1 15 ASP OD1 O -11.867 3.568 10.911 1.00 . A A . 50 ASP OD1 1 1
4 6434 1 1 15 ASP OD2 O -9.871 2.676 11.017 1.00 . A A . 50 ASP OD2 1 1
4 6435 1 1 16 TRP C C -9.944 6.041 5.146 1.00 . A A . 51 TRP C 1 1
4 6436 1 1 16 TRP CA C -9.418 5.277 6.374 1.00 . A A . 51 TRP CA 1 1
4 6437 1 1 16 TRP CB C -8.006 4.740 6.128 1.00 . A A . 51 TRP CB 1 1
4 6438 1 1 16 TRP CD1 C -7.513 2.973 7.930 1.00 . A A . 51 TRP CD1 1 1
4 6439 1 1 16 TRP CD2 C -6.504 4.945 8.262 1.00 . A A . 51 TRP CD2 1 1
4 6440 1 1 16 TRP CE2 C -6.160 4.082 9.319 1.00 . A A . 51 TRP CE2 1 1
4 6441 1 1 16 TRP CE3 C -5.986 6.243 8.254 1.00 . A A . 51 TRP CE3 1 1
4 6442 1 1 16 TRP CG C -7.369 4.219 7.385 1.00 . A A . 51 TRP CG 1 1
4 6443 1 1 16 TRP CH2 C -4.831 5.753 10.324 1.00 . A A . 51 TRP CH2 1 1
4 6444 1 1 16 TRP CZ2 C -5.324 4.478 10.357 1.00 . A A . 51 TRP CZ2 1 1
4 6445 1 1 16 TRP CZ3 C -5.156 6.633 9.286 1.00 . A A . 51 TRP CZ3 1 1
4 6446 1 1 16 TRP H H -10.222 3.311 6.279 1.00 . A A . 51 TRP H 1 1
4 6447 1 1 16 TRP HA H -9.382 5.967 7.204 1.00 . A A . 51 TRP HA 1 1
4 6448 1 1 16 TRP HB2 H -8.049 3.933 5.411 1.00 . A A . 51 TRP HB2 1 1
4 6449 1 1 16 TRP HB3 H -7.383 5.533 5.739 1.00 . A A . 51 TRP HB3 1 1
4 6450 1 1 16 TRP HD1 H -8.113 2.183 7.501 1.00 . A A . 51 TRP HD1 1 1
4 6451 1 1 16 TRP HE1 H -6.735 2.094 9.672 1.00 . A A . 51 TRP HE1 1 1
4 6452 1 1 16 TRP HE3 H -6.227 6.937 7.461 1.00 . A A . 51 TRP HE3 1 1
4 6453 1 1 16 TRP HH2 H -4.177 6.100 11.113 1.00 . A A . 51 TRP HH2 1 1
4 6454 1 1 16 TRP HZ2 H -5.066 3.813 11.165 1.00 . A A . 51 TRP HZ2 1 1
4 6455 1 1 16 TRP HZ3 H -4.746 7.633 9.298 1.00 . A A . 51 TRP HZ3 1 1
4 6456 1 1 16 TRP N N -10.297 4.163 6.761 1.00 . A A . 51 TRP N 1 1
4 6457 1 1 16 TRP NE1 N -6.789 2.885 9.095 1.00 . A A . 51 TRP NE1 1 1
4 6458 1 1 16 TRP O O -9.191 6.733 4.455 1.00 . A A . 51 TRP O 1 1
4 6459 1 1 17 LYS C C -11.817 8.182 3.980 1.00 . A A . 52 LYS C 1 1
4 6460 1 1 17 LYS CA C -11.891 6.657 3.800 1.00 . A A . 52 LYS CA 1 1
4 6461 1 1 17 LYS CB C -13.358 6.220 3.672 1.00 . A A . 52 LYS CB 1 1
4 6462 1 1 17 LYS CD C -13.018 4.682 1.701 1.00 . A A . 52 LYS CD 1 1
4 6463 1 1 17 LYS CE C -13.798 5.571 0.739 1.00 . A A . 52 LYS CE 1 1
4 6464 1 1 17 LYS CG C -13.527 4.804 3.136 1.00 . A A . 52 LYS CG 1 1
4 6465 1 1 17 LYS H H -11.789 5.366 5.481 1.00 . A A . 52 LYS H 1 1
4 6466 1 1 17 LYS HA H -11.371 6.392 2.890 1.00 . A A . 52 LYS HA 1 1
4 6467 1 1 17 LYS HB2 H -13.824 6.270 4.648 1.00 . A A . 52 LYS HB2 1 1
4 6468 1 1 17 LYS HB3 H -13.871 6.899 3.005 1.00 . A A . 52 LYS HB3 1 1
4 6469 1 1 17 LYS HD2 H -11.976 4.970 1.675 1.00 . A A . 52 LYS HD2 1 1
4 6470 1 1 17 LYS HD3 H -13.112 3.653 1.384 1.00 . A A . 52 LYS HD3 1 1
4 6471 1 1 17 LYS HE2 H -14.812 5.205 0.674 1.00 . A A . 52 LYS HE2 1 1
4 6472 1 1 17 LYS HE3 H -13.806 6.581 1.125 1.00 . A A . 52 LYS HE3 1 1
4 6473 1 1 17 LYS HG2 H -12.966 4.122 3.763 1.00 . A A . 52 LYS HG2 1 1
4 6474 1 1 17 LYS HG3 H -14.574 4.540 3.163 1.00 . A A . 52 LYS HG3 1 1
4 6475 1 1 17 LYS HZ1 H -12.212 5.902 -0.582 1.00 . A A . 52 LYS HZ1 1 1
4 6476 1 1 17 LYS HZ2 H -13.734 6.221 -1.244 1.00 . A A . 52 LYS HZ2 1 1
4 6477 1 1 17 LYS HZ3 H -13.224 4.625 -1.034 1.00 . A A . 52 LYS HZ3 1 1
4 6478 1 1 17 LYS N N -11.245 5.941 4.904 1.00 . A A . 52 LYS N 1 1
4 6479 1 1 17 LYS NZ N -13.203 5.582 -0.624 1.00 . A A . 52 LYS NZ 1 1
4 6480 1 1 17 LYS O O -12.311 8.731 4.968 1.00 . A A . 52 LYS O 1 1
4 6481 1 1 18 GLY C C -10.111 10.896 4.011 1.00 . A A . 53 GLY C 1 1
4 6482 1 1 18 GLY CA C -11.128 10.316 3.030 1.00 . A A . 53 GLY CA 1 1
4 6483 1 1 18 GLY H H -10.769 8.360 2.283 1.00 . A A . 53 GLY H 1 1
4 6484 1 1 18 GLY HA2 H -10.872 10.656 2.037 1.00 . A A . 53 GLY HA2 1 1
4 6485 1 1 18 GLY HA3 H -12.107 10.701 3.279 1.00 . A A . 53 GLY HA3 1 1
4 6486 1 1 18 GLY N N -11.191 8.858 3.016 1.00 . A A . 53 GLY N 1 1
4 6487 1 1 18 GLY O O -10.216 12.062 4.397 1.00 . A A . 53 GLY O 1 1
4 6488 1 1 19 VAL C C -6.957 11.291 4.514 1.00 . A A . 54 VAL C 1 1
4 6489 1 1 19 VAL CA C -8.069 10.589 5.315 1.00 . A A . 54 VAL CA 1 1
4 6490 1 1 19 VAL CB C -7.459 9.444 6.162 1.00 . A A . 54 VAL CB 1 1
4 6491 1 1 19 VAL CG1 C -6.296 9.951 7.018 1.00 . A A . 54 VAL CG1 1 1
4 6492 1 1 19 VAL CG2 C -8.532 8.793 7.036 1.00 . A A . 54 VAL CG2 1 1
4 6493 1 1 19 VAL H H -9.116 9.162 4.133 1.00 . A A . 54 VAL H 1 1
4 6494 1 1 19 VAL HA H -8.518 11.308 5.993 1.00 . A A . 54 VAL HA 1 1
4 6495 1 1 19 VAL HB H -7.076 8.691 5.487 1.00 . A A . 54 VAL HB 1 1
4 6496 1 1 19 VAL HG11 H -6.649 10.719 7.692 1.00 . A A . 54 VAL HG11 1 1
4 6497 1 1 19 VAL HG12 H -5.528 10.361 6.378 1.00 . A A . 54 VAL HG12 1 1
4 6498 1 1 19 VAL HG13 H -5.885 9.131 7.590 1.00 . A A . 54 VAL HG13 1 1
4 6499 1 1 19 VAL HG21 H -8.099 7.972 7.590 1.00 . A A . 54 VAL HG21 1 1
4 6500 1 1 19 VAL HG22 H -9.331 8.421 6.411 1.00 . A A . 54 VAL HG22 1 1
4 6501 1 1 19 VAL HG23 H -8.928 9.523 7.729 1.00 . A A . 54 VAL HG23 1 1
4 6502 1 1 19 VAL N N -9.129 10.098 4.425 1.00 . A A . 54 VAL N 1 1
4 6503 1 1 19 VAL O O -6.465 10.764 3.514 1.00 . A A . 54 VAL O 1 1
4 6504 1 1 20 ARG C C -4.128 12.796 4.555 1.00 . A A . 55 ARG C 1 1
4 6505 1 1 20 ARG CA C -5.559 13.296 4.281 1.00 . A A . 55 ARG CA 1 1
4 6506 1 1 20 ARG CB C -5.702 14.769 4.688 1.00 . A A . 55 ARG CB 1 1
4 6507 1 1 20 ARG CD C -5.874 16.484 6.523 1.00 . A A . 55 ARG CD 1 1
4 6508 1 1 20 ARG CG C -5.662 15.012 6.195 1.00 . A A . 55 ARG CG 1 1
4 6509 1 1 20 ARG CZ C -6.170 17.910 8.482 1.00 . A A . 55 ARG CZ 1 1
4 6510 1 1 20 ARG H H -6.996 12.838 5.776 1.00 . A A . 55 ARG H 1 1
4 6511 1 1 20 ARG HA H -5.745 13.218 3.217 1.00 . A A . 55 ARG HA 1 1
4 6512 1 1 20 ARG HB2 H -4.900 15.335 4.234 1.00 . A A . 55 ARG HB2 1 1
4 6513 1 1 20 ARG HB3 H -6.645 15.141 4.312 1.00 . A A . 55 ARG HB3 1 1
4 6514 1 1 20 ARG HD2 H -5.064 17.055 6.089 1.00 . A A . 55 ARG HD2 1 1
4 6515 1 1 20 ARG HD3 H -6.810 16.807 6.084 1.00 . A A . 55 ARG HD3 1 1
4 6516 1 1 20 ARG HE H -5.739 15.991 8.562 1.00 . A A . 55 ARG HE 1 1
4 6517 1 1 20 ARG HG2 H -6.443 14.431 6.666 1.00 . A A . 55 ARG HG2 1 1
4 6518 1 1 20 ARG HG3 H -4.700 14.702 6.577 1.00 . A A . 55 ARG HG3 1 1
4 6519 1 1 20 ARG HH11 H -6.410 18.826 6.725 1.00 . A A . 55 ARG HH11 1 1
4 6520 1 1 20 ARG HH12 H -6.606 19.819 8.128 1.00 . A A . 55 ARG HH12 1 1
4 6521 1 1 20 ARG HH21 H -6.008 17.281 10.364 1.00 . A A . 55 ARG HH21 1 1
4 6522 1 1 20 ARG HH22 H -6.384 18.957 10.158 1.00 . A A . 55 ARG HH22 1 1
4 6523 1 1 20 ARG N N -6.578 12.487 4.964 1.00 . A A . 55 ARG N 1 1
4 6524 1 1 20 ARG NE N -5.913 16.740 7.961 1.00 . A A . 55 ARG NE 1 1
4 6525 1 1 20 ARG NH1 N -6.415 18.929 7.720 1.00 . A A . 55 ARG NH1 1 1
4 6526 1 1 20 ARG NH2 N -6.189 18.060 9.767 1.00 . A A . 55 ARG NH2 1 1
4 6527 1 1 20 ARG O O -3.882 12.044 5.502 1.00 . A A . 55 ARG O 1 1
4 6528 1 1 21 TYR C C -0.926 13.601 4.736 1.00 . A A . 56 TYR C 1 1
4 6529 1 1 21 TYR CA C -1.801 12.761 3.782 1.00 . A A . 56 TYR CA 1 1
4 6530 1 1 21 TYR CB C -1.199 12.770 2.368 1.00 . A A . 56 TYR CB 1 1
4 6531 1 1 21 TYR CD1 C 1.334 12.860 2.486 1.00 . A A . 56 TYR CD1 1 1
4 6532 1 1 21 TYR CD2 C 0.309 10.785 1.909 1.00 . A A . 56 TYR CD2 1 1
4 6533 1 1 21 TYR CE1 C 2.583 12.279 2.374 1.00 . A A . 56 TYR CE1 1 1
4 6534 1 1 21 TYR CE2 C 1.554 10.198 1.797 1.00 . A A . 56 TYR CE2 1 1
4 6535 1 1 21 TYR CG C 0.174 12.127 2.255 1.00 . A A . 56 TYR CG 1 1
4 6536 1 1 21 TYR CZ C 2.686 10.950 2.031 1.00 . A A . 56 TYR CZ 1 1
4 6537 1 1 21 TYR H H -3.429 13.907 3.047 1.00 . A A . 56 TYR H 1 1
4 6538 1 1 21 TYR HA H -1.820 11.741 4.141 1.00 . A A . 56 TYR HA 1 1
4 6539 1 1 21 TYR HB2 H -1.865 12.237 1.703 1.00 . A A . 56 TYR HB2 1 1
4 6540 1 1 21 TYR HB3 H -1.113 13.793 2.027 1.00 . A A . 56 TYR HB3 1 1
4 6541 1 1 21 TYR HD1 H 1.252 13.903 2.756 1.00 . A A . 56 TYR HD1 1 1
4 6542 1 1 21 TYR HD2 H -0.581 10.199 1.723 1.00 . A A . 56 TYR HD2 1 1
4 6543 1 1 21 TYR HE1 H 3.469 12.867 2.556 1.00 . A A . 56 TYR HE1 1 1
4 6544 1 1 21 TYR HE2 H 1.637 9.155 1.530 1.00 . A A . 56 TYR HE2 1 1
4 6545 1 1 21 TYR HH H 4.449 10.573 2.707 1.00 . A A . 56 TYR HH 1 1
4 6546 1 1 21 TYR N N -3.186 13.241 3.724 1.00 . A A . 56 TYR N 1 1
4 6547 1 1 21 TYR O O -1.047 14.828 4.811 1.00 . A A . 56 TYR O 1 1
4 6548 1 1 21 TYR OH O 3.930 10.366 1.922 1.00 . A A . 56 TYR OH 1 1
4 6549 1 1 22 ARG C C 2.343 13.034 6.070 1.00 . A A . 57 ARG C 1 1
4 6550 1 1 22 ARG CA C 0.929 13.558 6.349 1.00 . A A . 57 ARG CA 1 1
4 6551 1 1 22 ARG CB C 0.555 13.289 7.812 1.00 . A A . 57 ARG CB 1 1
4 6552 1 1 22 ARG CD C 1.215 13.368 10.252 1.00 . A A . 57 ARG CD 1 1
4 6553 1 1 22 ARG CG C 1.642 13.661 8.817 1.00 . A A . 57 ARG CG 1 1
4 6554 1 1 22 ARG CZ C 2.354 13.140 12.411 1.00 . A A . 57 ARG CZ 1 1
4 6555 1 1 22 ARG H H -0.040 11.938 5.387 1.00 . A A . 57 ARG H 1 1
4 6556 1 1 22 ARG HA H 0.908 14.626 6.168 1.00 . A A . 57 ARG HA 1 1
4 6557 1 1 22 ARG HB2 H -0.334 13.854 8.051 1.00 . A A . 57 ARG HB2 1 1
4 6558 1 1 22 ARG HB3 H 0.337 12.235 7.925 1.00 . A A . 57 ARG HB3 1 1
4 6559 1 1 22 ARG HD2 H 0.353 13.978 10.490 1.00 . A A . 57 ARG HD2 1 1
4 6560 1 1 22 ARG HD3 H 0.945 12.323 10.325 1.00 . A A . 57 ARG HD3 1 1
4 6561 1 1 22 ARG HE H 2.991 14.270 10.930 1.00 . A A . 57 ARG HE 1 1
4 6562 1 1 22 ARG HG2 H 2.534 13.090 8.597 1.00 . A A . 57 ARG HG2 1 1
4 6563 1 1 22 ARG HG3 H 1.861 14.714 8.724 1.00 . A A . 57 ARG HG3 1 1
4 6564 1 1 22 ARG HH11 H 0.675 12.087 12.255 1.00 . A A . 57 ARG HH11 1 1
4 6565 1 1 22 ARG HH12 H 1.522 11.920 13.752 1.00 . A A . 57 ARG HH12 1 1
4 6566 1 1 22 ARG HH21 H 4.058 14.061 12.851 1.00 . A A . 57 ARG HH21 1 1
4 6567 1 1 22 ARG HH22 H 3.413 13.042 14.091 1.00 . A A . 57 ARG HH22 1 1
4 6568 1 1 22 ARG N N -0.041 12.917 5.455 1.00 . A A . 57 ARG N 1 1
4 6569 1 1 22 ARG NE N 2.280 13.657 11.212 1.00 . A A . 57 ARG NE 1 1
4 6570 1 1 22 ARG NH1 N 1.442 12.324 12.839 1.00 . A A . 57 ARG NH1 1 1
4 6571 1 1 22 ARG NH2 N 3.349 13.439 13.176 1.00 . A A . 57 ARG NH2 1 1
4 6572 1 1 22 ARG O O 2.556 11.831 5.997 1.00 . A A . 57 ARG O 1 1
4 6573 1 1 23 LEU C C 5.385 12.977 6.895 1.00 . A A . 58 LEU C 1 1
4 6574 1 1 23 LEU CA C 4.688 13.523 5.636 1.00 . A A . 58 LEU CA 1 1
4 6575 1 1 23 LEU CB C 5.494 14.690 5.041 1.00 . A A . 58 LEU CB 1 1
4 6576 1 1 23 LEU CD1 C 3.683 15.712 3.583 1.00 . A A . 58 LEU CD1 1 1
4 6577 1 1 23 LEU CD2 C 6.102 16.109 3.050 1.00 . A A . 58 LEU CD2 1 1
4 6578 1 1 23 LEU CG C 5.091 15.119 3.615 1.00 . A A . 58 LEU CG 1 1
4 6579 1 1 23 LEU H H 3.098 14.886 6.011 1.00 . A A . 58 LEU H 1 1
4 6580 1 1 23 LEU HA H 4.643 12.728 4.902 1.00 . A A . 58 LEU HA 1 1
4 6581 1 1 23 LEU HB2 H 5.385 15.544 5.697 1.00 . A A . 58 LEU HB2 1 1
4 6582 1 1 23 LEU HB3 H 6.538 14.405 5.025 1.00 . A A . 58 LEU HB3 1 1
4 6583 1 1 23 LEU HD11 H 3.639 16.575 4.233 1.00 . A A . 58 LEU HD11 1 1
4 6584 1 1 23 LEU HD12 H 2.971 14.973 3.922 1.00 . A A . 58 LEU HD12 1 1
4 6585 1 1 23 LEU HD13 H 3.439 16.009 2.574 1.00 . A A . 58 LEU HD13 1 1
4 6586 1 1 23 LEU HD21 H 5.814 16.381 2.045 1.00 . A A . 58 LEU HD21 1 1
4 6587 1 1 23 LEU HD22 H 7.082 15.653 3.031 1.00 . A A . 58 LEU HD22 1 1
4 6588 1 1 23 LEU HD23 H 6.128 16.994 3.668 1.00 . A A . 58 LEU HD23 1 1
4 6589 1 1 23 LEU HG H 5.092 14.246 2.977 1.00 . A A . 58 LEU HG 1 1
4 6590 1 1 23 LEU N N 3.309 13.931 5.923 1.00 . A A . 58 LEU N 1 1
4 6591 1 1 23 LEU O O 5.929 13.737 7.699 1.00 . A A . 58 LEU O 1 1
4 6592 1 1 24 GLY C C 5.190 11.070 9.491 1.00 . A A . 59 GLY C 1 1
4 6593 1 1 24 GLY CA C 6.000 11.014 8.200 1.00 . A A . 59 GLY CA 1 1
4 6594 1 1 24 GLY H H 4.827 11.110 6.434 1.00 . A A . 59 GLY H 1 1
4 6595 1 1 24 GLY HA2 H 6.179 9.979 7.953 1.00 . A A . 59 GLY HA2 1 1
4 6596 1 1 24 GLY HA3 H 6.952 11.501 8.366 1.00 . A A . 59 GLY HA3 1 1
4 6597 1 1 24 GLY N N 5.332 11.656 7.071 1.00 . A A . 59 GLY N 1 1
4 6598 1 1 24 GLY O O 5.529 11.810 10.417 1.00 . A A . 59 GLY O 1 1
4 6599 1 1 25 GLY C C 2.019 9.439 10.591 1.00 . A A . 60 GLY C 1 1
4 6600 1 1 25 GLY CA C 3.302 10.240 10.765 1.00 . A A . 60 GLY CA 1 1
4 6601 1 1 25 GLY H H 3.855 9.765 8.767 1.00 . A A . 60 GLY H 1 1
4 6602 1 1 25 GLY HA2 H 3.890 9.791 11.553 1.00 . A A . 60 GLY HA2 1 1
4 6603 1 1 25 GLY HA3 H 3.044 11.247 11.057 1.00 . A A . 60 GLY HA3 1 1
4 6604 1 1 25 GLY N N 4.111 10.298 9.554 1.00 . A A . 60 GLY N 1 1
4 6605 1 1 25 GLY O O 1.346 9.544 9.565 1.00 . A A . 60 GLY O 1 1
4 6606 1 1 26 SER C C -0.660 8.227 12.440 1.00 . A A . 61 SER C 1 1
4 6607 1 1 26 SER CA C 0.486 7.771 11.522 1.00 . A A . 61 SER CA 1 1
4 6608 1 1 26 SER CB C 0.870 6.324 11.861 1.00 . A A . 61 SER CB 1 1
4 6609 1 1 26 SER H H 2.201 8.656 12.428 1.00 . A A . 61 SER H 1 1
4 6610 1 1 26 SER HA H 0.131 7.797 10.500 1.00 . A A . 61 SER HA 1 1
4 6611 1 1 26 SER HB2 H -0.004 5.697 11.773 1.00 . A A . 61 SER HB2 1 1
4 6612 1 1 26 SER HB3 H 1.625 5.985 11.169 1.00 . A A . 61 SER HB3 1 1
4 6613 1 1 26 SER HG H 0.863 6.769 13.778 1.00 . A A . 61 SER HG 1 1
4 6614 1 1 26 SER N N 1.662 8.651 11.606 1.00 . A A . 61 SER N 1 1
4 6615 1 1 26 SER O O -0.640 7.994 13.650 1.00 . A A . 61 SER O 1 1
4 6616 1 1 26 SER OG O 1.379 6.209 13.186 1.00 . A A . 61 SER OG 1 1
4 6617 1 1 27 THR C C -4.073 9.365 11.599 1.00 . A A . 62 THR C 1 1
4 6618 1 1 27 THR CA C -2.892 9.245 12.565 1.00 . A A . 62 THR CA 1 1
4 6619 1 1 27 THR CB C -2.757 10.566 13.367 1.00 . A A . 62 THR CB 1 1
4 6620 1 1 27 THR CG2 C -2.110 11.666 12.533 1.00 . A A . 62 THR CG2 1 1
4 6621 1 1 27 THR H H -1.562 9.138 10.907 1.00 . A A . 62 THR H 1 1
4 6622 1 1 27 THR HA H -3.108 8.448 13.267 1.00 . A A . 62 THR HA 1 1
4 6623 1 1 27 THR HB H -2.133 10.378 14.230 1.00 . A A . 62 THR HB 1 1
4 6624 1 1 27 THR HG1 H -4.062 11.022 14.790 1.00 . A A . 62 THR HG1 1 1
4 6625 1 1 27 THR HG21 H -2.729 11.882 11.672 1.00 . A A . 62 THR HG21 1 1
4 6626 1 1 27 THR HG22 H -1.135 11.339 12.200 1.00 . A A . 62 THR HG22 1 1
4 6627 1 1 27 THR HG23 H -2.004 12.556 13.133 1.00 . A A . 62 THR HG23 1 1
4 6628 1 1 27 THR N N -1.657 8.882 11.851 1.00 . A A . 62 THR N 1 1
4 6629 1 1 27 THR O O -3.899 9.694 10.426 1.00 . A A . 62 THR O 1 1
4 6630 1 1 27 THR OG1 O -4.053 11.001 13.823 1.00 . A A . 62 THR OG1 1 1
4 6631 1 1 28 LYS C C -6.860 10.531 10.800 1.00 . A A . 63 LYS C 1 1
4 6632 1 1 28 LYS CA C -6.484 9.110 11.265 1.00 . A A . 63 LYS CA 1 1
4 6633 1 1 28 LYS CB C -7.648 8.443 12.020 1.00 . A A . 63 LYS CB 1 1
4 6634 1 1 28 LYS CD C -9.815 7.141 11.814 1.00 . A A . 63 LYS CD 1 1
4 6635 1 1 28 LYS CE C -9.132 5.787 12.017 1.00 . A A . 63 LYS CE 1 1
4 6636 1 1 28 LYS CG C -8.876 8.150 11.153 1.00 . A A . 63 LYS CG 1 1
4 6637 1 1 28 LYS H H -5.362 8.924 13.062 1.00 . A A . 63 LYS H 1 1
4 6638 1 1 28 LYS HA H -6.264 8.519 10.387 1.00 . A A . 63 LYS HA 1 1
4 6639 1 1 28 LYS HB2 H -7.299 7.506 12.433 1.00 . A A . 63 LYS HB2 1 1
4 6640 1 1 28 LYS HB3 H -7.953 9.089 12.832 1.00 . A A . 63 LYS HB3 1 1
4 6641 1 1 28 LYS HD2 H -10.121 7.525 12.776 1.00 . A A . 63 LYS HD2 1 1
4 6642 1 1 28 LYS HD3 H -10.685 7.006 11.186 1.00 . A A . 63 LYS HD3 1 1
4 6643 1 1 28 LYS HE2 H -8.810 5.411 11.057 1.00 . A A . 63 LYS HE2 1 1
4 6644 1 1 28 LYS HE3 H -8.271 5.925 12.653 1.00 . A A . 63 LYS HE3 1 1
4 6645 1 1 28 LYS HG2 H -9.416 9.074 10.991 1.00 . A A . 63 LYS HG2 1 1
4 6646 1 1 28 LYS HG3 H -8.547 7.756 10.201 1.00 . A A . 63 LYS HG3 1 1
4 6647 1 1 28 LYS HZ1 H -10.876 4.640 12.051 1.00 . A A . 63 LYS HZ1 1 1
4 6648 1 1 28 LYS HZ2 H -10.338 5.114 13.585 1.00 . A A . 63 LYS HZ2 1 1
4 6649 1 1 28 LYS HZ3 H -9.543 3.878 12.748 1.00 . A A . 63 LYS HZ3 1 1
4 6650 1 1 28 LYS N N -5.279 9.111 12.103 1.00 . A A . 63 LYS N 1 1
4 6651 1 1 28 LYS NZ N -10.036 4.788 12.645 1.00 . A A . 63 LYS NZ 1 1
4 6652 1 1 28 LYS O O -7.775 10.715 10.000 1.00 . A A . 63 LYS O 1 1
4 6653 1 1 29 LYS C C -5.162 13.383 9.954 1.00 . A A . 64 LYS C 1 1
4 6654 1 1 29 LYS CA C -6.325 12.922 10.857 1.00 . A A . 64 LYS CA 1 1
4 6655 1 1 29 LYS CB C -6.457 13.855 12.072 1.00 . A A . 64 LYS CB 1 1
4 6656 1 1 29 LYS CD C -8.918 13.302 12.279 1.00 . A A . 64 LYS CD 1 1
4 6657 1 1 29 LYS CE C -10.067 12.953 13.219 1.00 . A A . 64 LYS CE 1 1
4 6658 1 1 29 LYS CG C -7.593 13.475 13.023 1.00 . A A . 64 LYS CG 1 1
4 6659 1 1 29 LYS H H -5.467 11.341 11.993 1.00 . A A . 64 LYS H 1 1
4 6660 1 1 29 LYS HA H -7.241 12.969 10.282 1.00 . A A . 64 LYS HA 1 1
4 6661 1 1 29 LYS HB2 H -5.530 13.836 12.629 1.00 . A A . 64 LYS HB2 1 1
4 6662 1 1 29 LYS HB3 H -6.632 14.862 11.722 1.00 . A A . 64 LYS HB3 1 1
4 6663 1 1 29 LYS HD2 H -9.154 14.227 11.772 1.00 . A A . 64 LYS HD2 1 1
4 6664 1 1 29 LYS HD3 H -8.809 12.512 11.550 1.00 . A A . 64 LYS HD3 1 1
4 6665 1 1 29 LYS HE2 H -10.932 12.687 12.625 1.00 . A A . 64 LYS HE2 1 1
4 6666 1 1 29 LYS HE3 H -9.775 12.107 13.823 1.00 . A A . 64 LYS HE3 1 1
4 6667 1 1 29 LYS HG2 H -7.344 12.544 13.514 1.00 . A A . 64 LYS HG2 1 1
4 6668 1 1 29 LYS HG3 H -7.705 14.253 13.765 1.00 . A A . 64 LYS HG3 1 1
4 6669 1 1 29 LYS HZ1 H -9.619 14.348 14.712 1.00 . A A . 64 LYS HZ1 1 1
4 6670 1 1 29 LYS HZ2 H -11.223 13.818 14.726 1.00 . A A . 64 LYS HZ2 1 1
4 6671 1 1 29 LYS HZ3 H -10.707 14.914 13.549 1.00 . A A . 64 LYS HZ3 1 1
4 6672 1 1 29 LYS N N -6.137 11.535 11.301 1.00 . A A . 64 LYS N 1 1
4 6673 1 1 29 LYS NZ N -10.428 14.086 14.113 1.00 . A A . 64 LYS NZ 1 1
4 6674 1 1 29 LYS O O -4.991 14.579 9.699 1.00 . A A . 64 LYS O 1 1
4 6675 1 1 30 GLY C C -2.191 11.613 8.628 1.00 . A A . 65 GLY C 1 1
4 6676 1 1 30 GLY CA C -3.241 12.719 8.600 1.00 . A A . 65 GLY CA 1 1
4 6677 1 1 30 GLY H H -4.570 11.489 9.706 1.00 . A A . 65 GLY H 1 1
4 6678 1 1 30 GLY HA2 H -3.596 12.841 7.587 1.00 . A A . 65 GLY HA2 1 1
4 6679 1 1 30 GLY HA3 H -2.781 13.643 8.923 1.00 . A A . 65 GLY HA3 1 1
4 6680 1 1 30 GLY N N -4.378 12.422 9.469 1.00 . A A . 65 GLY N 1 1
4 6681 1 1 30 GLY O O -1.472 11.463 9.615 1.00 . A A . 65 GLY O 1 1
4 6682 1 1 31 ILE C C -0.425 9.576 6.172 1.00 . A A . 66 ILE C 1 1
4 6683 1 1 31 ILE CA C -1.179 9.685 7.516 1.00 . A A . 66 ILE CA 1 1
4 6684 1 1 31 ILE CB C -1.973 8.379 7.788 1.00 . A A . 66 ILE CB 1 1
4 6685 1 1 31 ILE CD1 C -1.733 5.941 8.479 1.00 . A A . 66 ILE CD1 1 1
4 6686 1 1 31 ILE CG1 C -1.026 7.192 8.014 1.00 . A A . 66 ILE CG1 1 1
4 6687 1 1 31 ILE CG2 C -2.947 8.084 6.643 1.00 . A A . 66 ILE CG2 1 1
4 6688 1 1 31 ILE H H -2.622 11.055 6.751 1.00 . A A . 66 ILE H 1 1
4 6689 1 1 31 ILE HA H -0.453 9.808 8.309 1.00 . A A . 66 ILE HA 1 1
4 6690 1 1 31 ILE HB H -2.560 8.531 8.686 1.00 . A A . 66 ILE HB 1 1
4 6691 1 1 31 ILE HD11 H -2.266 6.145 9.397 1.00 . A A . 66 ILE HD11 1 1
4 6692 1 1 31 ILE HD12 H -1.008 5.161 8.651 1.00 . A A . 66 ILE HD12 1 1
4 6693 1 1 31 ILE HD13 H -2.433 5.621 7.721 1.00 . A A . 66 ILE HD13 1 1
4 6694 1 1 31 ILE HG12 H -0.516 6.961 7.089 1.00 . A A . 66 ILE HG12 1 1
4 6695 1 1 31 ILE HG13 H -0.296 7.458 8.764 1.00 . A A . 66 ILE HG13 1 1
4 6696 1 1 31 ILE HG21 H -3.493 7.176 6.857 1.00 . A A . 66 ILE HG21 1 1
4 6697 1 1 31 ILE HG22 H -2.395 7.961 5.723 1.00 . A A . 66 ILE HG22 1 1
4 6698 1 1 31 ILE HG23 H -3.642 8.905 6.538 1.00 . A A . 66 ILE HG23 1 1
4 6699 1 1 31 ILE N N -2.083 10.844 7.545 1.00 . A A . 66 ILE N 1 1
4 6700 1 1 31 ILE O O -0.912 10.040 5.142 1.00 . A A . 66 ILE O 1 1
4 6701 1 1 32 ASP C C 1.358 7.408 4.343 1.00 . A A . 67 ASP C 1 1
4 6702 1 1 32 ASP CA C 1.566 8.805 4.965 1.00 . A A . 67 ASP CA 1 1
4 6703 1 1 32 ASP CB C 3.057 9.040 5.248 1.00 . A A . 67 ASP CB 1 1
4 6704 1 1 32 ASP CG C 3.620 8.042 6.236 1.00 . A A . 67 ASP CG 1 1
4 6705 1 1 32 ASP H H 1.152 8.694 7.050 1.00 . A A . 67 ASP H 1 1
4 6706 1 1 32 ASP HA H 1.236 9.544 4.250 1.00 . A A . 67 ASP HA 1 1
4 6707 1 1 32 ASP HB2 H 3.612 8.959 4.324 1.00 . A A . 67 ASP HB2 1 1
4 6708 1 1 32 ASP HB3 H 3.188 10.032 5.651 1.00 . A A . 67 ASP HB3 1 1
4 6709 1 1 32 ASP N N 0.777 8.991 6.192 1.00 . A A . 67 ASP N 1 1
4 6710 1 1 32 ASP O O 0.593 6.587 4.857 1.00 . A A . 67 ASP O 1 1
4 6711 1 1 32 ASP OD1 O 3.460 8.253 7.454 1.00 . A A . 67 ASP OD1 1 1
4 6712 1 1 32 ASP OD2 O 4.218 7.045 5.793 1.00 . A A . 67 ASP OD2 1 1
4 6713 1 1 33 CYS C C 2.391 4.682 3.346 1.00 . A A . 68 CYS C 1 1
4 6714 1 1 33 CYS CA C 1.931 5.884 2.500 1.00 . A A . 68 CYS CA 1 1
4 6715 1 1 33 CYS CB C 2.741 5.946 1.197 1.00 . A A . 68 CYS CB 1 1
4 6716 1 1 33 CYS H H 2.671 7.833 2.898 1.00 . A A . 68 CYS H 1 1
4 6717 1 1 33 CYS HA H 0.886 5.751 2.252 1.00 . A A . 68 CYS HA 1 1
4 6718 1 1 33 CYS HB2 H 2.643 5.006 0.673 1.00 . A A . 68 CYS HB2 1 1
4 6719 1 1 33 CYS HB3 H 2.347 6.739 0.576 1.00 . A A . 68 CYS HB3 1 1
4 6720 1 1 33 CYS HG H 4.789 7.437 0.891 1.00 . A A . 68 CYS HG 1 1
4 6721 1 1 33 CYS N N 2.054 7.152 3.234 1.00 . A A . 68 CYS N 1 1
4 6722 1 1 33 CYS O O 1.633 3.729 3.548 1.00 . A A . 68 CYS O 1 1
4 6723 1 1 33 CYS SG S 4.506 6.260 1.435 1.00 . A A . 68 CYS SG 1 1
4 6724 1 1 34 SER C C 3.431 3.511 5.990 1.00 . A A . 69 SER C 1 1
4 6725 1 1 34 SER CA C 4.183 3.635 4.659 1.00 . A A . 69 SER CA 1 1
4 6726 1 1 34 SER CB C 5.688 3.822 4.924 1.00 . A A . 69 SER CB 1 1
4 6727 1 1 34 SER H H 4.182 5.526 3.668 1.00 . A A . 69 SER H 1 1
4 6728 1 1 34 SER HA H 4.041 2.718 4.102 1.00 . A A . 69 SER HA 1 1
4 6729 1 1 34 SER HB2 H 6.084 2.921 5.370 1.00 . A A . 69 SER HB2 1 1
4 6730 1 1 34 SER HB3 H 6.194 4.006 3.986 1.00 . A A . 69 SER HB3 1 1
4 6731 1 1 34 SER HG H 5.481 5.691 5.501 1.00 . A A . 69 SER HG 1 1
4 6732 1 1 34 SER N N 3.631 4.734 3.844 1.00 . A A . 69 SER N 1 1
4 6733 1 1 34 SER O O 3.326 2.420 6.558 1.00 . A A . 69 SER O 1 1
4 6734 1 1 34 SER OG O 5.951 4.906 5.802 1.00 . A A . 69 SER OG 1 1
4 6735 1 1 35 GLY C C 0.766 3.896 7.487 1.00 . A A . 70 GLY C 1 1
4 6736 1 1 35 GLY CA C 2.085 4.639 7.671 1.00 . A A . 70 GLY CA 1 1
4 6737 1 1 35 GLY H H 3.094 5.477 6.010 1.00 . A A . 70 GLY H 1 1
4 6738 1 1 35 GLY HA2 H 2.638 4.179 8.476 1.00 . A A . 70 GLY HA2 1 1
4 6739 1 1 35 GLY HA3 H 1.870 5.664 7.938 1.00 . A A . 70 GLY HA3 1 1
4 6740 1 1 35 GLY N N 2.907 4.633 6.472 1.00 . A A . 70 GLY N 1 1
4 6741 1 1 35 GLY O O 0.355 3.120 8.354 1.00 . A A . 70 GLY O 1 1
4 6742 1 1 36 PHE C C -0.965 1.935 5.936 1.00 . A A . 71 PHE C 1 1
4 6743 1 1 36 PHE CA C -1.167 3.453 6.052 1.00 . A A . 71 PHE CA 1 1
4 6744 1 1 36 PHE CB C -1.777 4.008 4.752 1.00 . A A . 71 PHE CB 1 1
4 6745 1 1 36 PHE CD1 C -4.211 3.423 5.029 1.00 . A A . 71 PHE CD1 1 1
4 6746 1 1 36 PHE CD2 C -3.019 2.462 3.196 1.00 . A A . 71 PHE CD2 1 1
4 6747 1 1 36 PHE CE1 C -5.356 2.756 4.633 1.00 . A A . 71 PHE CE1 1 1
4 6748 1 1 36 PHE CE2 C -4.160 1.797 2.797 1.00 . A A . 71 PHE CE2 1 1
4 6749 1 1 36 PHE CG C -3.028 3.285 4.316 1.00 . A A . 71 PHE CG 1 1
4 6750 1 1 36 PHE CZ C -5.331 1.942 3.516 1.00 . A A . 71 PHE CZ 1 1
4 6751 1 1 36 PHE H H 0.453 4.792 5.722 1.00 . A A . 71 PHE H 1 1
4 6752 1 1 36 PHE HA H -1.850 3.647 6.867 1.00 . A A . 71 PHE HA 1 1
4 6753 1 1 36 PHE HB2 H -2.029 5.050 4.896 1.00 . A A . 71 PHE HB2 1 1
4 6754 1 1 36 PHE HB3 H -1.048 3.928 3.957 1.00 . A A . 71 PHE HB3 1 1
4 6755 1 1 36 PHE HD1 H -4.235 4.059 5.903 1.00 . A A . 71 PHE HD1 1 1
4 6756 1 1 36 PHE HD2 H -2.104 2.346 2.630 1.00 . A A . 71 PHE HD2 1 1
4 6757 1 1 36 PHE HE1 H -6.271 2.869 5.196 1.00 . A A . 71 PHE HE1 1 1
4 6758 1 1 36 PHE HE2 H -4.138 1.162 1.923 1.00 . A A . 71 PHE HE2 1 1
4 6759 1 1 36 PHE HZ H -6.226 1.421 3.205 1.00 . A A . 71 PHE HZ 1 1
4 6760 1 1 36 PHE N N 0.095 4.136 6.360 1.00 . A A . 71 PHE N 1 1
4 6761 1 1 36 PHE O O -1.665 1.149 6.582 1.00 . A A . 71 PHE O 1 1
4 6762 1 1 37 VAL C C 0.689 -0.626 6.182 1.00 . A A . 72 VAL C 1 1
4 6763 1 1 37 VAL CA C 0.263 0.104 4.890 1.00 . A A . 72 VAL CA 1 1
4 6764 1 1 37 VAL CB C 1.320 -0.109 3.771 1.00 . A A . 72 VAL CB 1 1
4 6765 1 1 37 VAL CG1 C 2.612 0.628 4.086 1.00 . A A . 72 VAL CG1 1 1
4 6766 1 1 37 VAL CG2 C 1.589 -1.594 3.542 1.00 . A A . 72 VAL CG2 1 1
4 6767 1 1 37 VAL H H 0.554 2.197 4.657 1.00 . A A . 72 VAL H 1 1
4 6768 1 1 37 VAL HA H -0.665 -0.336 4.547 1.00 . A A . 72 VAL HA 1 1
4 6769 1 1 37 VAL HB H 0.920 0.303 2.852 1.00 . A A . 72 VAL HB 1 1
4 6770 1 1 37 VAL HG11 H 3.321 0.473 3.284 1.00 . A A . 72 VAL HG11 1 1
4 6771 1 1 37 VAL HG12 H 3.027 0.254 5.010 1.00 . A A . 72 VAL HG12 1 1
4 6772 1 1 37 VAL HG13 H 2.409 1.685 4.185 1.00 . A A . 72 VAL HG13 1 1
4 6773 1 1 37 VAL HG21 H 0.661 -2.097 3.313 1.00 . A A . 72 VAL HG21 1 1
4 6774 1 1 37 VAL HG22 H 2.021 -2.027 4.433 1.00 . A A . 72 VAL HG22 1 1
4 6775 1 1 37 VAL HG23 H 2.275 -1.715 2.715 1.00 . A A . 72 VAL HG23 1 1
4 6776 1 1 37 VAL N N 0.004 1.527 5.119 1.00 . A A . 72 VAL N 1 1
4 6777 1 1 37 VAL O O 0.175 -1.709 6.479 1.00 . A A . 72 VAL O 1 1
4 6778 1 1 38 GLN C C 0.887 -0.934 9.181 1.00 . A A . 73 GLN C 1 1
4 6779 1 1 38 GLN CA C 2.054 -0.671 8.217 1.00 . A A . 73 GLN CA 1 1
4 6780 1 1 38 GLN CB C 3.152 0.149 8.929 1.00 . A A . 73 GLN CB 1 1
4 6781 1 1 38 GLN CD C 3.683 2.126 10.443 1.00 . A A . 73 GLN CD 1 1
4 6782 1 1 38 GLN CG C 2.699 1.505 9.459 1.00 . A A . 73 GLN CG 1 1
4 6783 1 1 38 GLN H H 1.953 0.849 6.719 1.00 . A A . 73 GLN H 1 1
4 6784 1 1 38 GLN HA H 2.475 -1.627 7.935 1.00 . A A . 73 GLN HA 1 1
4 6785 1 1 38 GLN HB2 H 3.527 -0.427 9.764 1.00 . A A . 73 GLN HB2 1 1
4 6786 1 1 38 GLN HB3 H 3.964 0.314 8.233 1.00 . A A . 73 GLN HB3 1 1
4 6787 1 1 38 GLN HE21 H 3.186 3.948 9.855 1.00 . A A . 73 GLN HE21 1 1
4 6788 1 1 38 GLN HE22 H 4.387 3.856 11.085 1.00 . A A . 73 GLN HE22 1 1
4 6789 1 1 38 GLN HG2 H 2.578 2.180 8.625 1.00 . A A . 73 GLN HG2 1 1
4 6790 1 1 38 GLN HG3 H 1.748 1.383 9.957 1.00 . A A . 73 GLN HG3 1 1
4 6791 1 1 38 GLN N N 1.592 -0.027 6.975 1.00 . A A . 73 GLN N 1 1
4 6792 1 1 38 GLN NE2 N 3.757 3.443 10.463 1.00 . A A . 73 GLN NE2 1 1
4 6793 1 1 38 GLN O O 0.723 -2.055 9.669 1.00 . A A . 73 GLN O 1 1
4 6794 1 1 38 GLN OE1 O 4.371 1.429 11.180 1.00 . A A . 73 GLN OE1 1 1
4 6795 1 1 39 ARG C C -2.050 -1.137 9.846 1.00 . A A . 74 ARG C 1 1
4 6796 1 1 39 ARG CA C -1.079 -0.061 10.349 1.00 . A A . 74 ARG CA 1 1
4 6797 1 1 39 ARG CB C -1.831 1.261 10.531 1.00 . A A . 74 ARG CB 1 1
4 6798 1 1 39 ARG CD C -1.853 3.597 11.512 1.00 . A A . 74 ARG CD 1 1
4 6799 1 1 39 ARG CG C -0.989 2.398 11.109 1.00 . A A . 74 ARG CG 1 1
4 6800 1 1 39 ARG CZ C -3.557 2.841 13.124 1.00 . A A . 74 ARG CZ 1 1
4 6801 1 1 39 ARG H H 0.224 0.954 9.006 1.00 . A A . 74 ARG H 1 1
4 6802 1 1 39 ARG HA H -0.688 -0.372 11.308 1.00 . A A . 74 ARG HA 1 1
4 6803 1 1 39 ARG HB2 H -2.210 1.580 9.571 1.00 . A A . 74 ARG HB2 1 1
4 6804 1 1 39 ARG HB3 H -2.667 1.090 11.196 1.00 . A A . 74 ARG HB3 1 1
4 6805 1 1 39 ARG HD2 H -1.240 4.487 11.493 1.00 . A A . 74 ARG HD2 1 1
4 6806 1 1 39 ARG HD3 H -2.655 3.704 10.794 1.00 . A A . 74 ARG HD3 1 1
4 6807 1 1 39 ARG HE H -1.940 3.863 13.597 1.00 . A A . 74 ARG HE 1 1
4 6808 1 1 39 ARG HG2 H -0.465 2.037 11.983 1.00 . A A . 74 ARG HG2 1 1
4 6809 1 1 39 ARG HG3 H -0.271 2.714 10.366 1.00 . A A . 74 ARG HG3 1 1
4 6810 1 1 39 ARG HH11 H -3.927 2.288 11.259 1.00 . A A . 74 ARG HH11 1 1
4 6811 1 1 39 ARG HH12 H -5.097 1.794 12.429 1.00 . A A . 74 ARG HH12 1 1
4 6812 1 1 39 ARG HH21 H -3.495 3.239 15.073 1.00 . A A . 74 ARG HH21 1 1
4 6813 1 1 39 ARG HH22 H -4.858 2.323 14.531 1.00 . A A . 74 ARG HH22 1 1
4 6814 1 1 39 ARG N N 0.062 0.089 9.439 1.00 . A A . 74 ARG N 1 1
4 6815 1 1 39 ARG NE N -2.432 3.456 12.854 1.00 . A A . 74 ARG NE 1 1
4 6816 1 1 39 ARG NH1 N -4.243 2.268 12.194 1.00 . A A . 74 ARG NH1 1 1
4 6817 1 1 39 ARG NH2 N -4.002 2.803 14.336 1.00 . A A . 74 ARG NH2 1 1
4 6818 1 1 39 ARG O O -2.552 -1.949 10.621 1.00 . A A . 74 ARG O 1 1
4 6819 1 1 40 THR C C -2.787 -3.556 8.254 1.00 . A A . 75 THR C 1 1
4 6820 1 1 40 THR CA C -3.196 -2.118 7.915 1.00 . A A . 75 THR CA 1 1
4 6821 1 1 40 THR CB C -3.246 -1.947 6.373 1.00 . A A . 75 THR CB 1 1
4 6822 1 1 40 THR CG2 C -4.109 -3.023 5.715 1.00 . A A . 75 THR CG2 1 1
4 6823 1 1 40 THR H H -1.850 -0.474 7.972 1.00 . A A . 75 THR H 1 1
4 6824 1 1 40 THR HA H -4.191 -1.939 8.306 1.00 . A A . 75 THR HA 1 1
4 6825 1 1 40 THR HB H -2.238 -2.031 5.985 1.00 . A A . 75 THR HB 1 1
4 6826 1 1 40 THR HG1 H -3.036 -0.067 5.789 1.00 . A A . 75 THR HG1 1 1
4 6827 1 1 40 THR HG21 H -5.109 -2.987 6.125 1.00 . A A . 75 THR HG21 1 1
4 6828 1 1 40 THR HG22 H -3.679 -3.995 5.903 1.00 . A A . 75 THR HG22 1 1
4 6829 1 1 40 THR HG23 H -4.151 -2.849 4.650 1.00 . A A . 75 THR HG23 1 1
4 6830 1 1 40 THR N N -2.293 -1.141 8.537 1.00 . A A . 75 THR N 1 1
4 6831 1 1 40 THR O O -3.595 -4.344 8.743 1.00 . A A . 75 THR O 1 1
4 6832 1 1 40 THR OG1 O -3.761 -0.648 6.044 1.00 . A A . 75 THR OG1 1 1
4 6833 1 1 41 PHE C C -0.894 -5.527 9.798 1.00 . A A . 76 PHE C 1 1
4 6834 1 1 41 PHE CA C -1.030 -5.240 8.291 1.00 . A A . 76 PHE CA 1 1
4 6835 1 1 41 PHE CB C 0.307 -5.480 7.578 1.00 . A A . 76 PHE CB 1 1
4 6836 1 1 41 PHE CD1 C 0.131 -4.547 5.243 1.00 . A A . 76 PHE CD1 1 1
4 6837 1 1 41 PHE CD2 C 0.056 -6.915 5.524 1.00 . A A . 76 PHE CD2 1 1
4 6838 1 1 41 PHE CE1 C -0.007 -4.702 3.877 1.00 . A A . 76 PHE CE1 1 1
4 6839 1 1 41 PHE CE2 C -0.084 -7.074 4.158 1.00 . A A . 76 PHE CE2 1 1
4 6840 1 1 41 PHE CG C 0.165 -5.649 6.084 1.00 . A A . 76 PHE CG 1 1
4 6841 1 1 41 PHE CZ C -0.118 -5.967 3.335 1.00 . A A . 76 PHE CZ 1 1
4 6842 1 1 41 PHE H H -0.907 -3.213 7.655 1.00 . A A . 76 PHE H 1 1
4 6843 1 1 41 PHE HA H -1.757 -5.929 7.886 1.00 . A A . 76 PHE HA 1 1
4 6844 1 1 41 PHE HB2 H 0.962 -4.639 7.760 1.00 . A A . 76 PHE HB2 1 1
4 6845 1 1 41 PHE HB3 H 0.764 -6.375 7.973 1.00 . A A . 76 PHE HB3 1 1
4 6846 1 1 41 PHE HD1 H 0.218 -3.557 5.663 1.00 . A A . 76 PHE HD1 1 1
4 6847 1 1 41 PHE HD2 H 0.082 -7.784 6.168 1.00 . A A . 76 PHE HD2 1 1
4 6848 1 1 41 PHE HE1 H -0.033 -3.834 3.234 1.00 . A A . 76 PHE HE1 1 1
4 6849 1 1 41 PHE HE2 H -0.168 -8.064 3.737 1.00 . A A . 76 PHE HE2 1 1
4 6850 1 1 41 PHE HZ H -0.228 -6.089 2.266 1.00 . A A . 76 PHE HZ 1 1
4 6851 1 1 41 PHE N N -1.524 -3.887 8.020 1.00 . A A . 76 PHE N 1 1
4 6852 1 1 41 PHE O O -1.185 -6.634 10.243 1.00 . A A . 76 PHE O 1 1
4 6853 1 1 42 ARG C C -1.575 -4.814 12.818 1.00 . A A . 77 ARG C 1 1
4 6854 1 1 42 ARG CA C -0.251 -4.761 12.026 1.00 . A A . 77 ARG CA 1 1
4 6855 1 1 42 ARG CB C 0.709 -3.698 12.602 1.00 . A A . 77 ARG CB 1 1
4 6856 1 1 42 ARG CD C -0.579 -1.953 13.927 1.00 . A A . 77 ARG CD 1 1
4 6857 1 1 42 ARG CG C 0.162 -2.269 12.631 1.00 . A A . 77 ARG CG 1 1
4 6858 1 1 42 ARG CZ C -0.189 -2.176 16.332 1.00 . A A . 77 ARG CZ 1 1
4 6859 1 1 42 ARG H H -0.276 -3.658 10.198 1.00 . A A . 77 ARG H 1 1
4 6860 1 1 42 ARG HA H 0.225 -5.731 12.126 1.00 . A A . 77 ARG HA 1 1
4 6861 1 1 42 ARG HB2 H 0.969 -3.981 13.613 1.00 . A A . 77 ARG HB2 1 1
4 6862 1 1 42 ARG HB3 H 1.611 -3.700 12.006 1.00 . A A . 77 ARG HB3 1 1
4 6863 1 1 42 ARG HD2 H -0.893 -0.919 13.904 1.00 . A A . 77 ARG HD2 1 1
4 6864 1 1 42 ARG HD3 H -1.449 -2.589 13.995 1.00 . A A . 77 ARG HD3 1 1
4 6865 1 1 42 ARG HE H 1.214 -2.313 14.962 1.00 . A A . 77 ARG HE 1 1
4 6866 1 1 42 ARG HG2 H 0.983 -1.576 12.521 1.00 . A A . 77 ARG HG2 1 1
4 6867 1 1 42 ARG HG3 H -0.520 -2.144 11.801 1.00 . A A . 77 ARG HG3 1 1
4 6868 1 1 42 ARG HH11 H -2.066 -1.759 15.831 1.00 . A A . 77 ARG HH11 1 1
4 6869 1 1 42 ARG HH12 H -1.774 -1.979 17.518 1.00 . A A . 77 ARG HH12 1 1
4 6870 1 1 42 ARG HH21 H 1.598 -2.546 17.125 1.00 . A A . 77 ARG HH21 1 1
4 6871 1 1 42 ARG HH22 H 0.290 -2.394 18.250 1.00 . A A . 77 ARG HH22 1 1
4 6872 1 1 42 ARG N N -0.465 -4.541 10.586 1.00 . A A . 77 ARG N 1 1
4 6873 1 1 42 ARG NE N 0.259 -2.165 15.106 1.00 . A A . 77 ARG NE 1 1
4 6874 1 1 42 ARG NH1 N -1.439 -1.952 16.579 1.00 . A A . 77 ARG NH1 1 1
4 6875 1 1 42 ARG NH2 N 0.628 -2.390 17.310 1.00 . A A . 77 ARG NH2 1 1
4 6876 1 1 42 ARG O O -1.611 -5.337 13.931 1.00 . A A . 77 ARG O 1 1
4 6877 1 1 43 GLU C C -4.818 -5.504 12.338 1.00 . A A . 78 GLU C 1 1
4 6878 1 1 43 GLU CA C -3.977 -4.342 12.899 1.00 . A A . 78 GLU CA 1 1
4 6879 1 1 43 GLU CB C -4.742 -3.016 12.753 1.00 . A A . 78 GLU CB 1 1
4 6880 1 1 43 GLU CD C -4.868 -0.546 13.393 1.00 . A A . 78 GLU CD 1 1
4 6881 1 1 43 GLU CG C -4.038 -1.827 13.405 1.00 . A A . 78 GLU CG 1 1
4 6882 1 1 43 GLU H H -2.565 -3.806 11.393 1.00 . A A . 78 GLU H 1 1
4 6883 1 1 43 GLU HA H -3.810 -4.525 13.954 1.00 . A A . 78 GLU HA 1 1
4 6884 1 1 43 GLU HB2 H -4.871 -2.798 11.701 1.00 . A A . 78 GLU HB2 1 1
4 6885 1 1 43 GLU HB3 H -5.715 -3.123 13.211 1.00 . A A . 78 GLU HB3 1 1
4 6886 1 1 43 GLU HG2 H -3.815 -2.083 14.432 1.00 . A A . 78 GLU HG2 1 1
4 6887 1 1 43 GLU HG3 H -3.111 -1.644 12.879 1.00 . A A . 78 GLU HG3 1 1
4 6888 1 1 43 GLU N N -2.655 -4.271 12.253 1.00 . A A . 78 GLU N 1 1
4 6889 1 1 43 GLU O O -5.365 -6.306 13.094 1.00 . A A . 78 GLU O 1 1
4 6890 1 1 43 GLU OE1 O -5.419 -0.192 12.329 1.00 . A A . 78 GLU OE1 1 1
4 6891 1 1 43 GLU OE2 O -4.942 0.132 14.442 1.00 . A A . 78 GLU OE2 1 1
4 6892 1 1 44 GLN C C -5.026 -8.036 10.482 1.00 . A A . 79 GLN C 1 1
4 6893 1 1 44 GLN CA C -5.701 -6.654 10.360 1.00 . A A . 79 GLN CA 1 1
4 6894 1 1 44 GLN CB C -5.919 -6.313 8.873 1.00 . A A . 79 GLN CB 1 1
4 6895 1 1 44 GLN CD C -8.248 -5.287 8.943 1.00 . A A . 79 GLN CD 1 1
4 6896 1 1 44 GLN CG C -6.775 -5.068 8.631 1.00 . A A . 79 GLN CG 1 1
4 6897 1 1 44 GLN H H -4.459 -4.929 10.452 1.00 . A A . 79 GLN H 1 1
4 6898 1 1 44 GLN HA H -6.664 -6.696 10.849 1.00 . A A . 79 GLN HA 1 1
4 6899 1 1 44 GLN HB2 H -4.954 -6.153 8.411 1.00 . A A . 79 GLN HB2 1 1
4 6900 1 1 44 GLN HB3 H -6.400 -7.152 8.390 1.00 . A A . 79 GLN HB3 1 1
4 6901 1 1 44 GLN HE21 H -8.475 -3.376 9.414 1.00 . A A . 79 GLN HE21 1 1
4 6902 1 1 44 GLN HE22 H -9.895 -4.354 9.524 1.00 . A A . 79 GLN HE22 1 1
4 6903 1 1 44 GLN HG2 H -6.407 -4.267 9.256 1.00 . A A . 79 GLN HG2 1 1
4 6904 1 1 44 GLN HG3 H -6.681 -4.782 7.593 1.00 . A A . 79 GLN HG3 1 1
4 6905 1 1 44 GLN N N -4.915 -5.594 11.012 1.00 . A A . 79 GLN N 1 1
4 6906 1 1 44 GLN NE2 N -8.938 -4.233 9.338 1.00 . A A . 79 GLN NE2 1 1
4 6907 1 1 44 GLN O O -5.682 -9.032 10.787 1.00 . A A . 79 GLN O 1 1
4 6908 1 1 44 GLN OE1 O -8.765 -6.394 8.821 1.00 . A A . 79 GLN OE1 1 1
4 6909 1 1 45 PHE C C -2.025 -9.520 11.426 1.00 . A A . 80 PHE C 1 1
4 6910 1 1 45 PHE CA C -2.982 -9.370 10.226 1.00 . A A . 80 PHE CA 1 1
4 6911 1 1 45 PHE CB C -2.196 -9.505 8.913 1.00 . A A . 80 PHE CB 1 1
4 6912 1 1 45 PHE CD1 C -3.723 -10.545 7.197 1.00 . A A . 80 PHE CD1 1 1
4 6913 1 1 45 PHE CD2 C -3.228 -8.216 7.009 1.00 . A A . 80 PHE CD2 1 1
4 6914 1 1 45 PHE CE1 C -4.524 -10.466 6.073 1.00 . A A . 80 PHE CE1 1 1
4 6915 1 1 45 PHE CE2 C -4.026 -8.134 5.884 1.00 . A A . 80 PHE CE2 1 1
4 6916 1 1 45 PHE CG C -3.064 -9.421 7.680 1.00 . A A . 80 PHE CG 1 1
4 6917 1 1 45 PHE CZ C -4.676 -9.260 5.417 1.00 . A A . 80 PHE CZ 1 1
4 6918 1 1 45 PHE H H -3.230 -7.260 10.059 1.00 . A A . 80 PHE H 1 1
4 6919 1 1 45 PHE HA H -3.711 -10.168 10.272 1.00 . A A . 80 PHE HA 1 1
4 6920 1 1 45 PHE HB2 H -1.458 -8.716 8.859 1.00 . A A . 80 PHE HB2 1 1
4 6921 1 1 45 PHE HB3 H -1.690 -10.462 8.901 1.00 . A A . 80 PHE HB3 1 1
4 6922 1 1 45 PHE HD1 H -3.607 -11.487 7.710 1.00 . A A . 80 PHE HD1 1 1
4 6923 1 1 45 PHE HD2 H -2.718 -7.335 7.370 1.00 . A A . 80 PHE HD2 1 1
4 6924 1 1 45 PHE HE1 H -5.029 -11.348 5.707 1.00 . A A . 80 PHE HE1 1 1
4 6925 1 1 45 PHE HE2 H -4.143 -7.188 5.373 1.00 . A A . 80 PHE HE2 1 1
4 6926 1 1 45 PHE HZ H -5.303 -9.196 4.538 1.00 . A A . 80 PHE HZ 1 1
4 6927 1 1 45 PHE N N -3.715 -8.091 10.240 1.00 . A A . 80 PHE N 1 1
4 6928 1 1 45 PHE O O -1.516 -10.610 11.686 1.00 . A A . 80 PHE O 1 1
4 6929 1 1 46 GLY C C 0.609 -8.577 12.871 1.00 . A A . 81 GLY C 1 1
4 6930 1 1 46 GLY CA C -0.859 -8.460 13.284 1.00 . A A . 81 GLY CA 1 1
4 6931 1 1 46 GLY H H -2.231 -7.591 11.910 1.00 . A A . 81 GLY H 1 1
4 6932 1 1 46 GLY HA2 H -0.985 -7.552 13.854 1.00 . A A . 81 GLY HA2 1 1
4 6933 1 1 46 GLY HA3 H -1.113 -9.301 13.915 1.00 . A A . 81 GLY HA3 1 1
4 6934 1 1 46 GLY N N -1.781 -8.427 12.146 1.00 . A A . 81 GLY N 1 1
4 6935 1 1 46 GLY O O 1.419 -9.178 13.577 1.00 . A A . 81 GLY O 1 1
4 6936 1 1 47 LEU C C 3.157 -6.845 11.623 1.00 . A A . 82 LEU C 1 1
4 6937 1 1 47 LEU CA C 2.315 -8.058 11.181 1.00 . A A . 82 LEU CA 1 1
4 6938 1 1 47 LEU CB C 2.241 -8.126 9.652 1.00 . A A . 82 LEU CB 1 1
4 6939 1 1 47 LEU CD1 C 4.289 -9.559 9.310 1.00 . A A . 82 LEU CD1 1 1
4 6940 1 1 47 LEU CD2 C 3.377 -8.195 7.412 1.00 . A A . 82 LEU CD2 1 1
4 6941 1 1 47 LEU CG C 3.586 -8.261 8.922 1.00 . A A . 82 LEU CG 1 1
4 6942 1 1 47 LEU H H 0.263 -7.515 11.220 1.00 . A A . 82 LEU H 1 1
4 6943 1 1 47 LEU HA H 2.782 -8.962 11.550 1.00 . A A . 82 LEU HA 1 1
4 6944 1 1 47 LEU HB2 H 1.624 -8.972 9.384 1.00 . A A . 82 LEU HB2 1 1
4 6945 1 1 47 LEU HB3 H 1.754 -7.225 9.299 1.00 . A A . 82 LEU HB3 1 1
4 6946 1 1 47 LEU HD11 H 4.497 -9.553 10.372 1.00 . A A . 82 LEU HD11 1 1
4 6947 1 1 47 LEU HD12 H 5.217 -9.646 8.764 1.00 . A A . 82 LEU HD12 1 1
4 6948 1 1 47 LEU HD13 H 3.652 -10.401 9.072 1.00 . A A . 82 LEU HD13 1 1
4 6949 1 1 47 LEU HD21 H 4.332 -8.270 6.914 1.00 . A A . 82 LEU HD21 1 1
4 6950 1 1 47 LEU HD22 H 2.912 -7.254 7.153 1.00 . A A . 82 LEU HD22 1 1
4 6951 1 1 47 LEU HD23 H 2.741 -9.011 7.096 1.00 . A A . 82 LEU HD23 1 1
4 6952 1 1 47 LEU HG H 4.227 -7.438 9.205 1.00 . A A . 82 LEU HG 1 1
4 6953 1 1 47 LEU N N 0.950 -7.996 11.724 1.00 . A A . 82 LEU N 1 1
4 6954 1 1 47 LEU O O 2.755 -5.698 11.431 1.00 . A A . 82 LEU O 1 1
4 6955 1 1 48 GLU C C 5.914 -5.226 11.634 1.00 . A A . 83 GLU C 1 1
4 6956 1 1 48 GLU CA C 5.189 -6.030 12.737 1.00 . A A . 83 GLU CA 1 1
4 6957 1 1 48 GLU CB C 6.211 -6.605 13.737 1.00 . A A . 83 GLU CB 1 1
4 6958 1 1 48 GLU CD C 8.186 -8.155 14.130 1.00 . A A . 83 GLU CD 1 1
4 6959 1 1 48 GLU CG C 7.094 -7.716 13.167 1.00 . A A . 83 GLU CG 1 1
4 6960 1 1 48 GLU H H 4.636 -8.036 12.263 1.00 . A A . 83 GLU H 1 1
4 6961 1 1 48 GLU HA H 4.542 -5.350 13.273 1.00 . A A . 83 GLU HA 1 1
4 6962 1 1 48 GLU HB2 H 6.855 -5.802 14.073 1.00 . A A . 83 GLU HB2 1 1
4 6963 1 1 48 GLU HB3 H 5.677 -7.001 14.590 1.00 . A A . 83 GLU HB3 1 1
4 6964 1 1 48 GLU HG2 H 6.471 -8.570 12.938 1.00 . A A . 83 GLU HG2 1 1
4 6965 1 1 48 GLU HG3 H 7.558 -7.359 12.257 1.00 . A A . 83 GLU HG3 1 1
4 6966 1 1 48 GLU N N 4.334 -7.103 12.197 1.00 . A A . 83 GLU N 1 1
4 6967 1 1 48 GLU O O 7.094 -5.446 11.351 1.00 . A A . 83 GLU O 1 1
4 6968 1 1 48 GLU OE1 O 7.930 -9.048 14.965 1.00 . A A . 83 GLU OE1 1 1
4 6969 1 1 48 GLU OE2 O 9.307 -7.610 14.058 1.00 . A A . 83 GLU OE2 1 1
4 6970 1 1 49 LEU C C 6.268 -2.075 10.580 1.00 . A A . 84 LEU C 1 1
4 6971 1 1 49 LEU CA C 5.804 -3.420 9.988 1.00 . A A . 84 LEU CA 1 1
4 6972 1 1 49 LEU CB C 4.815 -3.173 8.838 1.00 . A A . 84 LEU CB 1 1
4 6973 1 1 49 LEU CD1 C 3.545 -4.019 6.833 1.00 . A A . 84 LEU CD1 1 1
4 6974 1 1 49 LEU CD2 C 5.774 -5.023 7.414 1.00 . A A . 84 LEU CD2 1 1
4 6975 1 1 49 LEU CG C 4.492 -4.399 7.967 1.00 . A A . 84 LEU CG 1 1
4 6976 1 1 49 LEU H H 4.255 -4.181 11.236 1.00 . A A . 84 LEU H 1 1
4 6977 1 1 49 LEU HA H 6.668 -3.933 9.592 1.00 . A A . 84 LEU HA 1 1
4 6978 1 1 49 LEU HB2 H 3.889 -2.807 9.263 1.00 . A A . 84 LEU HB2 1 1
4 6979 1 1 49 LEU HB3 H 5.223 -2.402 8.197 1.00 . A A . 84 LEU HB3 1 1
4 6980 1 1 49 LEU HD11 H 3.336 -4.892 6.230 1.00 . A A . 84 LEU HD11 1 1
4 6981 1 1 49 LEU HD12 H 4.001 -3.258 6.216 1.00 . A A . 84 LEU HD12 1 1
4 6982 1 1 49 LEU HD13 H 2.622 -3.640 7.247 1.00 . A A . 84 LEU HD13 1 1
4 6983 1 1 49 LEU HD21 H 6.418 -5.311 8.232 1.00 . A A . 84 LEU HD21 1 1
4 6984 1 1 49 LEU HD22 H 6.287 -4.307 6.787 1.00 . A A . 84 LEU HD22 1 1
4 6985 1 1 49 LEU HD23 H 5.526 -5.899 6.831 1.00 . A A . 84 LEU HD23 1 1
4 6986 1 1 49 LEU HG H 3.996 -5.141 8.576 1.00 . A A . 84 LEU HG 1 1
4 6987 1 1 49 LEU N N 5.204 -4.288 11.011 1.00 . A A . 84 LEU N 1 1
4 6988 1 1 49 LEU O O 5.619 -1.518 11.468 1.00 . A A . 84 LEU O 1 1
4 6989 1 1 50 PRO C C 7.320 0.954 9.844 1.00 . A A . 85 PRO C 1 1
4 6990 1 1 50 PRO CA C 7.966 -0.261 10.541 1.00 . A A . 85 PRO CA 1 1
4 6991 1 1 50 PRO CB C 9.442 -0.386 10.159 1.00 . A A . 85 PRO CB 1 1
4 6992 1 1 50 PRO CD C 8.284 -2.189 9.084 1.00 . A A . 85 PRO CD 1 1
4 6993 1 1 50 PRO CG C 9.426 -1.216 8.922 1.00 . A A . 85 PRO CG 1 1
4 6994 1 1 50 PRO HA H 7.879 -0.144 11.613 1.00 . A A . 85 PRO HA 1 1
4 6995 1 1 50 PRO HB2 H 9.862 0.595 9.979 1.00 . A A . 85 PRO HB2 1 1
4 6996 1 1 50 PRO HB3 H 9.986 -0.876 10.956 1.00 . A A . 85 PRO HB3 1 1
4 6997 1 1 50 PRO HD2 H 7.757 -2.312 8.147 1.00 . A A . 85 PRO HD2 1 1
4 6998 1 1 50 PRO HD3 H 8.647 -3.143 9.439 1.00 . A A . 85 PRO HD3 1 1
4 6999 1 1 50 PRO HG2 H 9.260 -0.583 8.060 1.00 . A A . 85 PRO HG2 1 1
4 7000 1 1 50 PRO HG3 H 10.362 -1.746 8.823 1.00 . A A . 85 PRO HG3 1 1
4 7001 1 1 50 PRO N N 7.417 -1.551 10.094 1.00 . A A . 85 PRO N 1 1
4 7002 1 1 50 PRO O O 6.393 0.811 9.048 1.00 . A A . 85 PRO O 1 1
4 7003 1 1 51 ARG C C 7.900 4.084 8.493 1.00 . A A . 86 ARG C 1 1
4 7004 1 1 51 ARG CA C 7.204 3.404 9.690 1.00 . A A . 86 ARG CA 1 1
4 7005 1 1 51 ARG CB C 7.086 4.388 10.877 1.00 . A A . 86 ARG CB 1 1
4 7006 1 1 51 ARG CD C 9.016 3.757 12.439 1.00 . A A . 86 ARG CD 1 1
4 7007 1 1 51 ARG CG C 8.408 4.828 11.527 1.00 . A A . 86 ARG CG 1 1
4 7008 1 1 51 ARG CZ C 8.084 1.900 13.751 1.00 . A A . 86 ARG CZ 1 1
4 7009 1 1 51 ARG H H 8.708 2.186 10.580 1.00 . A A . 86 ARG H 1 1
4 7010 1 1 51 ARG HA H 6.201 3.148 9.374 1.00 . A A . 86 ARG HA 1 1
4 7011 1 1 51 ARG HB2 H 6.578 5.278 10.532 1.00 . A A . 86 ARG HB2 1 1
4 7012 1 1 51 ARG HB3 H 6.477 3.925 11.642 1.00 . A A . 86 ARG HB3 1 1
4 7013 1 1 51 ARG HD2 H 9.472 2.994 11.828 1.00 . A A . 86 ARG HD2 1 1
4 7014 1 1 51 ARG HD3 H 9.776 4.220 13.051 1.00 . A A . 86 ARG HD3 1 1
4 7015 1 1 51 ARG HE H 7.255 3.684 13.593 1.00 . A A . 86 ARG HE 1 1
4 7016 1 1 51 ARG HG2 H 9.118 5.060 10.747 1.00 . A A . 86 ARG HG2 1 1
4 7017 1 1 51 ARG HG3 H 8.224 5.719 12.113 1.00 . A A . 86 ARG HG3 1 1
4 7018 1 1 51 ARG HH11 H 9.832 1.487 12.884 1.00 . A A . 86 ARG HH11 1 1
4 7019 1 1 51 ARG HH12 H 9.116 0.200 13.793 1.00 . A A . 86 ARG HH12 1 1
4 7020 1 1 51 ARG HH21 H 6.373 1.998 14.758 1.00 . A A . 86 ARG HH21 1 1
4 7021 1 1 51 ARG HH22 H 7.201 0.482 14.819 1.00 . A A . 86 ARG HH22 1 1
4 7022 1 1 51 ARG N N 7.854 2.149 10.111 1.00 . A A . 86 ARG N 1 1
4 7023 1 1 51 ARG NE N 8.021 3.135 13.318 1.00 . A A . 86 ARG NE 1 1
4 7024 1 1 51 ARG NH1 N 9.088 1.139 13.451 1.00 . A A . 86 ARG NH1 1 1
4 7025 1 1 51 ARG NH2 N 7.149 1.425 14.501 1.00 . A A . 86 ARG NH2 1 1
4 7026 1 1 51 ARG O O 7.718 5.280 8.257 1.00 . A A . 86 ARG O 1 1
4 7027 1 1 52 SER C C 9.283 2.765 5.380 1.00 . A A . 87 SER C 1 1
4 7028 1 1 52 SER CA C 9.282 3.832 6.482 1.00 . A A . 87 SER CA 1 1
4 7029 1 1 52 SER CB C 10.717 4.333 6.717 1.00 . A A . 87 SER CB 1 1
4 7030 1 1 52 SER H H 8.872 2.404 8.011 1.00 . A A . 87 SER H 1 1
4 7031 1 1 52 SER HA H 8.678 4.666 6.144 1.00 . A A . 87 SER HA 1 1
4 7032 1 1 52 SER HB2 H 11.286 3.564 7.219 1.00 . A A . 87 SER HB2 1 1
4 7033 1 1 52 SER HB3 H 11.180 4.556 5.766 1.00 . A A . 87 SER HB3 1 1
4 7034 1 1 52 SER HG H 10.733 5.255 8.453 1.00 . A A . 87 SER HG 1 1
4 7035 1 1 52 SER N N 8.681 3.322 7.729 1.00 . A A . 87 SER N 1 1
4 7036 1 1 52 SER O O 9.680 1.619 5.607 1.00 . A A . 87 SER O 1 1
4 7037 1 1 52 SER OG O 10.736 5.507 7.520 1.00 . A A . 87 SER OG 1 1
4 7038 1 1 53 THR C C 10.138 1.540 2.788 1.00 . A A . 88 THR C 1 1
4 7039 1 1 53 THR CA C 8.795 2.248 3.023 1.00 . A A . 88 THR CA 1 1
4 7040 1 1 53 THR CB C 8.417 3.010 1.729 1.00 . A A . 88 THR CB 1 1
4 7041 1 1 53 THR CG2 C 8.253 2.050 0.556 1.00 . A A . 88 THR CG2 1 1
4 7042 1 1 53 THR H H 8.527 4.076 4.071 1.00 . A A . 88 THR H 1 1
4 7043 1 1 53 THR HA H 8.032 1.507 3.214 1.00 . A A . 88 THR HA 1 1
4 7044 1 1 53 THR HB H 9.212 3.705 1.493 1.00 . A A . 88 THR HB 1 1
4 7045 1 1 53 THR HG1 H 6.930 4.133 1.078 1.00 . A A . 88 THR HG1 1 1
4 7046 1 1 53 THR HG21 H 9.189 1.545 0.364 1.00 . A A . 88 THR HG21 1 1
4 7047 1 1 53 THR HG22 H 7.957 2.605 -0.323 1.00 . A A . 88 THR HG22 1 1
4 7048 1 1 53 THR HG23 H 7.492 1.319 0.791 1.00 . A A . 88 THR HG23 1 1
4 7049 1 1 53 THR N N 8.847 3.155 4.181 1.00 . A A . 88 THR N 1 1
4 7050 1 1 53 THR O O 10.181 0.334 2.549 1.00 . A A . 88 THR O 1 1
4 7051 1 1 53 THR OG1 O 7.202 3.746 1.920 1.00 . A A . 88 THR OG1 1 1
4 7052 1 1 54 TYR C C 12.945 0.614 3.556 1.00 . A A . 89 TYR C 1 1
4 7053 1 1 54 TYR CA C 12.584 1.786 2.629 1.00 . A A . 89 TYR CA 1 1
4 7054 1 1 54 TYR CB C 13.610 2.917 2.785 1.00 . A A . 89 TYR CB 1 1
4 7055 1 1 54 TYR CD1 C 13.863 4.106 0.566 1.00 . A A . 89 TYR CD1 1 1
4 7056 1 1 54 TYR CD2 C 12.600 5.179 2.283 1.00 . A A . 89 TYR CD2 1 1
4 7057 1 1 54 TYR CE1 C 13.626 5.173 -0.279 1.00 . A A . 89 TYR CE1 1 1
4 7058 1 1 54 TYR CE2 C 12.358 6.247 1.444 1.00 . A A . 89 TYR CE2 1 1
4 7059 1 1 54 TYR CG C 13.355 4.090 1.861 1.00 . A A . 89 TYR CG 1 1
4 7060 1 1 54 TYR CZ C 12.872 6.240 0.164 1.00 . A A . 89 TYR CZ 1 1
4 7061 1 1 54 TYR H H 11.122 3.246 3.122 1.00 . A A . 89 TYR H 1 1
4 7062 1 1 54 TYR HA H 12.612 1.434 1.607 1.00 . A A . 89 TYR HA 1 1
4 7063 1 1 54 TYR HB2 H 13.581 3.283 3.804 1.00 . A A . 89 TYR HB2 1 1
4 7064 1 1 54 TYR HB3 H 14.598 2.534 2.574 1.00 . A A . 89 TYR HB3 1 1
4 7065 1 1 54 TYR HD1 H 14.449 3.264 0.219 1.00 . A A . 89 TYR HD1 1 1
4 7066 1 1 54 TYR HD2 H 12.196 5.181 3.286 1.00 . A A . 89 TYR HD2 1 1
4 7067 1 1 54 TYR HE1 H 14.027 5.168 -1.281 1.00 . A A . 89 TYR HE1 1 1
4 7068 1 1 54 TYR HE2 H 11.769 7.084 1.793 1.00 . A A . 89 TYR HE2 1 1
4 7069 1 1 54 TYR HH H 12.692 8.131 -0.171 1.00 . A A . 89 TYR HH 1 1
4 7070 1 1 54 TYR N N 11.229 2.305 2.881 1.00 . A A . 89 TYR N 1 1
4 7071 1 1 54 TYR O O 13.896 -0.120 3.297 1.00 . A A . 89 TYR O 1 1
4 7072 1 1 54 TYR OH O 12.631 7.306 -0.675 1.00 . A A . 89 TYR OH 1 1
4 7073 1 1 55 GLU C C 11.449 -1.835 5.153 1.00 . A A . 90 GLU C 1 1
4 7074 1 1 55 GLU CA C 12.375 -0.675 5.550 1.00 . A A . 90 GLU CA 1 1
4 7075 1 1 55 GLU CB C 12.070 -0.244 6.992 1.00 . A A . 90 GLU CB 1 1
4 7076 1 1 55 GLU CD C 12.442 1.417 8.863 1.00 . A A . 90 GLU CD 1 1
4 7077 1 1 55 GLU CG C 12.871 0.962 7.476 1.00 . A A . 90 GLU CG 1 1
4 7078 1 1 55 GLU H H 11.504 1.120 4.837 1.00 . A A . 90 GLU H 1 1
4 7079 1 1 55 GLU HA H 13.403 -1.008 5.486 1.00 . A A . 90 GLU HA 1 1
4 7080 1 1 55 GLU HB2 H 11.019 0.000 7.067 1.00 . A A . 90 GLU HB2 1 1
4 7081 1 1 55 GLU HB3 H 12.280 -1.075 7.653 1.00 . A A . 90 GLU HB3 1 1
4 7082 1 1 55 GLU HG2 H 13.919 0.697 7.504 1.00 . A A . 90 GLU HG2 1 1
4 7083 1 1 55 GLU HG3 H 12.728 1.778 6.780 1.00 . A A . 90 GLU HG3 1 1
4 7084 1 1 55 GLU N N 12.196 0.458 4.640 1.00 . A A . 90 GLU N 1 1
4 7085 1 1 55 GLU O O 11.896 -2.964 4.947 1.00 . A A . 90 GLU O 1 1
4 7086 1 1 55 GLU OE1 O 11.465 2.189 8.966 1.00 . A A . 90 GLU OE1 1 1
4 7087 1 1 55 GLU OE2 O 13.067 0.992 9.859 1.00 . A A . 90 GLU OE2 1 1
4 7088 1 1 56 GLN C C 9.468 -3.315 3.415 1.00 . A A . 91 GLN C 1 1
4 7089 1 1 56 GLN CA C 9.133 -2.542 4.701 1.00 . A A . 91 GLN CA 1 1
4 7090 1 1 56 GLN CB C 7.756 -1.877 4.552 1.00 . A A . 91 GLN CB 1 1
4 7091 1 1 56 GLN CD C 5.849 -0.618 5.662 1.00 . A A . 91 GLN CD 1 1
4 7092 1 1 56 GLN CG C 7.213 -1.270 5.842 1.00 . A A . 91 GLN CG 1 1
4 7093 1 1 56 GLN H H 9.872 -0.603 5.160 1.00 . A A . 91 GLN H 1 1
4 7094 1 1 56 GLN HA H 9.091 -3.242 5.521 1.00 . A A . 91 GLN HA 1 1
4 7095 1 1 56 GLN HB2 H 7.830 -1.091 3.813 1.00 . A A . 91 GLN HB2 1 1
4 7096 1 1 56 GLN HB3 H 7.048 -2.618 4.201 1.00 . A A . 91 GLN HB3 1 1
4 7097 1 1 56 GLN HE21 H 6.199 0.638 7.154 1.00 . A A . 91 GLN HE21 1 1
4 7098 1 1 56 GLN HE22 H 4.667 0.800 6.372 1.00 . A A . 91 GLN HE22 1 1
4 7099 1 1 56 GLN HG2 H 7.123 -2.051 6.581 1.00 . A A . 91 GLN HG2 1 1
4 7100 1 1 56 GLN HG3 H 7.912 -0.524 6.193 1.00 . A A . 91 GLN HG3 1 1
4 7101 1 1 56 GLN N N 10.153 -1.533 5.029 1.00 . A A . 91 GLN N 1 1
4 7102 1 1 56 GLN NE2 N 5.543 0.373 6.476 1.00 . A A . 91 GLN NE2 1 1
4 7103 1 1 56 GLN O O 9.373 -4.543 3.377 1.00 . A A . 91 GLN O 1 1
4 7104 1 1 56 GLN OE1 O 5.075 -1.011 4.800 1.00 . A A . 91 GLN OE1 1 1
4 7105 1 1 57 GLN C C 11.187 -4.345 1.175 1.00 . A A . 92 GLN C 1 1
4 7106 1 1 57 GLN CA C 10.165 -3.199 1.068 1.00 . A A . 92 GLN CA 1 1
4 7107 1 1 57 GLN CB C 10.673 -2.132 0.081 1.00 . A A . 92 GLN CB 1 1
4 7108 1 1 57 GLN CD C 12.360 -0.291 -0.415 1.00 . A A . 92 GLN CD 1 1
4 7109 1 1 57 GLN CG C 11.886 -1.347 0.577 1.00 . A A . 92 GLN CG 1 1
4 7110 1 1 57 GLN H H 9.953 -1.618 2.473 1.00 . A A . 92 GLN H 1 1
4 7111 1 1 57 GLN HA H 9.240 -3.605 0.683 1.00 . A A . 92 GLN HA 1 1
4 7112 1 1 57 GLN HB2 H 10.942 -2.617 -0.847 1.00 . A A . 92 GLN HB2 1 1
4 7113 1 1 57 GLN HB3 H 9.873 -1.430 -0.113 1.00 . A A . 92 GLN HB3 1 1
4 7114 1 1 57 GLN HE21 H 13.687 -1.545 -1.182 1.00 . A A . 92 GLN HE21 1 1
4 7115 1 1 57 GLN HE22 H 13.651 0.033 -1.878 1.00 . A A . 92 GLN HE22 1 1
4 7116 1 1 57 GLN HG2 H 11.625 -0.855 1.503 1.00 . A A . 92 GLN HG2 1 1
4 7117 1 1 57 GLN HG3 H 12.695 -2.041 0.759 1.00 . A A . 92 GLN HG3 1 1
4 7118 1 1 57 GLN N N 9.865 -2.590 2.371 1.00 . A A . 92 GLN N 1 1
4 7119 1 1 57 GLN NE2 N 13.325 -0.638 -1.243 1.00 . A A . 92 GLN NE2 1 1
4 7120 1 1 57 GLN O O 11.107 -5.325 0.434 1.00 . A A . 92 GLN O 1 1
4 7121 1 1 57 GLN OE1 O 11.879 0.836 -0.419 1.00 . A A . 92 GLN OE1 1 1
4 7122 1 1 58 GLU C C 13.064 -6.121 3.467 1.00 . A A . 93 GLU C 1 1
4 7123 1 1 58 GLU CA C 13.215 -5.221 2.227 1.00 . A A . 93 GLU CA 1 1
4 7124 1 1 58 GLU CB C 14.580 -4.517 2.223 1.00 . A A . 93 GLU CB 1 1
4 7125 1 1 58 GLU CD C 15.966 -2.540 2.967 1.00 . A A . 93 GLU CD 1 1
4 7126 1 1 58 GLU CG C 14.679 -3.326 3.167 1.00 . A A . 93 GLU CG 1 1
4 7127 1 1 58 GLU H H 12.115 -3.466 2.717 1.00 . A A . 93 GLU H 1 1
4 7128 1 1 58 GLU HA H 13.165 -5.858 1.354 1.00 . A A . 93 GLU HA 1 1
4 7129 1 1 58 GLU HB2 H 15.341 -5.231 2.504 1.00 . A A . 93 GLU HB2 1 1
4 7130 1 1 58 GLU HB3 H 14.785 -4.169 1.221 1.00 . A A . 93 GLU HB3 1 1
4 7131 1 1 58 GLU HG2 H 13.840 -2.668 2.987 1.00 . A A . 93 GLU HG2 1 1
4 7132 1 1 58 GLU HG3 H 14.640 -3.683 4.186 1.00 . A A . 93 GLU HG3 1 1
4 7133 1 1 58 GLU N N 12.137 -4.229 2.101 1.00 . A A . 93 GLU N 1 1
4 7134 1 1 58 GLU O O 13.978 -6.868 3.811 1.00 . A A . 93 GLU O 1 1
4 7135 1 1 58 GLU OE1 O 16.146 -1.957 1.876 1.00 . A A . 93 GLU OE1 1 1
4 7136 1 1 58 GLU OE2 O 16.804 -2.502 3.894 1.00 . A A . 93 GLU OE2 1 1
4 7137 1 1 59 MET C C 11.160 -8.362 4.681 1.00 . A A . 94 MET C 1 1
4 7138 1 1 59 MET CA C 11.612 -7.000 5.228 1.00 . A A . 94 MET CA 1 1
4 7139 1 1 59 MET CB C 10.535 -6.438 6.167 1.00 . A A . 94 MET CB 1 1
4 7140 1 1 59 MET CE C 9.598 -6.258 9.175 1.00 . A A . 94 MET CE 1 1
4 7141 1 1 59 MET CG C 10.993 -5.249 6.998 1.00 . A A . 94 MET CG 1 1
4 7142 1 1 59 MET H H 11.248 -5.382 3.885 1.00 . A A . 94 MET H 1 1
4 7143 1 1 59 MET HA H 12.525 -7.143 5.792 1.00 . A A . 94 MET HA 1 1
4 7144 1 1 59 MET HB2 H 9.685 -6.128 5.576 1.00 . A A . 94 MET HB2 1 1
4 7145 1 1 59 MET HB3 H 10.220 -7.220 6.845 1.00 . A A . 94 MET HB3 1 1
4 7146 1 1 59 MET HE1 H 10.546 -6.499 9.634 1.00 . A A . 94 MET HE1 1 1
4 7147 1 1 59 MET HE2 H 9.299 -7.066 8.523 1.00 . A A . 94 MET HE2 1 1
4 7148 1 1 59 MET HE3 H 8.851 -6.119 9.942 1.00 . A A . 94 MET HE3 1 1
4 7149 1 1 59 MET HG2 H 11.904 -5.511 7.514 1.00 . A A . 94 MET HG2 1 1
4 7150 1 1 59 MET HG3 H 11.182 -4.414 6.339 1.00 . A A . 94 MET HG3 1 1
4 7151 1 1 59 MET N N 11.909 -6.063 4.132 1.00 . A A . 94 MET N 1 1
4 7152 1 1 59 MET O O 11.372 -9.400 5.308 1.00 . A A . 94 MET O 1 1
4 7153 1 1 59 MET SD S 9.764 -4.751 8.220 1.00 . A A . 94 MET SD 1 1
4 7154 1 1 60 GLY C C 10.908 -9.925 1.630 1.00 . A A . 95 GLY C 1 1
4 7155 1 1 60 GLY CA C 10.085 -9.579 2.867 1.00 . A A . 95 GLY CA 1 1
4 7156 1 1 60 GLY H H 10.358 -7.484 3.075 1.00 . A A . 95 GLY H 1 1
4 7157 1 1 60 GLY HA2 H 10.159 -10.394 3.574 1.00 . A A . 95 GLY HA2 1 1
4 7158 1 1 60 GLY HA3 H 9.051 -9.465 2.576 1.00 . A A . 95 GLY HA3 1 1
4 7159 1 1 60 GLY N N 10.527 -8.345 3.510 1.00 . A A . 95 GLY N 1 1
4 7160 1 1 60 GLY O O 12.139 -9.878 1.660 1.00 . A A . 95 GLY O 1 1
4 7161 1 1 61 LYS C C 10.320 -9.773 -1.894 1.00 . A A . 96 LYS C 1 1
4 7162 1 1 61 LYS CA C 10.901 -10.592 -0.732 1.00 . A A . 96 LYS CA 1 1
4 7163 1 1 61 LYS CB C 10.796 -12.095 -1.042 1.00 . A A . 96 LYS CB 1 1
4 7164 1 1 61 LYS CD C 13.149 -12.628 -0.284 1.00 . A A . 96 LYS CD 1 1
4 7165 1 1 61 LYS CE C 14.045 -13.617 0.456 1.00 . A A . 96 LYS CE 1 1
4 7166 1 1 61 LYS CG C 11.666 -12.981 -0.150 1.00 . A A . 96 LYS CG 1 1
4 7167 1 1 61 LYS H H 9.251 -10.325 0.587 1.00 . A A . 96 LYS H 1 1
4 7168 1 1 61 LYS HA H 11.947 -10.333 -0.626 1.00 . A A . 96 LYS HA 1 1
4 7169 1 1 61 LYS HB2 H 9.766 -12.403 -0.921 1.00 . A A . 96 LYS HB2 1 1
4 7170 1 1 61 LYS HB3 H 11.090 -12.261 -2.071 1.00 . A A . 96 LYS HB3 1 1
4 7171 1 1 61 LYS HD2 H 13.417 -12.632 -1.330 1.00 . A A . 96 LYS HD2 1 1
4 7172 1 1 61 LYS HD3 H 13.310 -11.639 0.124 1.00 . A A . 96 LYS HD3 1 1
4 7173 1 1 61 LYS HE2 H 13.920 -14.596 0.016 1.00 . A A . 96 LYS HE2 1 1
4 7174 1 1 61 LYS HE3 H 15.074 -13.303 0.343 1.00 . A A . 96 LYS HE3 1 1
4 7175 1 1 61 LYS HG2 H 11.363 -12.849 0.879 1.00 . A A . 96 LYS HG2 1 1
4 7176 1 1 61 LYS HG3 H 11.523 -14.013 -0.437 1.00 . A A . 96 LYS HG3 1 1
4 7177 1 1 61 LYS HZ1 H 13.758 -12.755 2.338 1.00 . A A . 96 LYS HZ1 1 1
4 7178 1 1 61 LYS HZ2 H 14.406 -14.316 2.387 1.00 . A A . 96 LYS HZ2 1 1
4 7179 1 1 61 LYS HZ3 H 12.772 -14.099 2.036 1.00 . A A . 96 LYS HZ3 1 1
4 7180 1 1 61 LYS N N 10.231 -10.277 0.539 1.00 . A A . 96 LYS N 1 1
4 7181 1 1 61 LYS NZ N 13.722 -13.700 1.904 1.00 . A A . 96 LYS NZ 1 1
4 7182 1 1 61 LYS O O 9.331 -9.059 -1.729 1.00 . A A . 96 LYS O 1 1
4 7183 1 1 62 SER C C 9.797 -9.949 -5.292 1.00 . A A . 97 SER C 1 1
4 7184 1 1 62 SER CA C 10.532 -9.099 -4.247 1.00 . A A . 97 SER CA 1 1
4 7185 1 1 62 SER CB C 11.760 -8.443 -4.897 1.00 . A A . 97 SER CB 1 1
4 7186 1 1 62 SER H H 11.680 -10.524 -3.159 1.00 . A A . 97 SER H 1 1
4 7187 1 1 62 SER HA H 9.864 -8.321 -3.910 1.00 . A A . 97 SER HA 1 1
4 7188 1 1 62 SER HB2 H 11.448 -7.862 -5.753 1.00 . A A . 97 SER HB2 1 1
4 7189 1 1 62 SER HB3 H 12.237 -7.793 -4.179 1.00 . A A . 97 SER HB3 1 1
4 7190 1 1 62 SER HG H 13.419 -8.976 -5.802 1.00 . A A . 97 SER HG 1 1
4 7191 1 1 62 SER N N 10.936 -9.889 -3.070 1.00 . A A . 97 SER N 1 1
4 7192 1 1 62 SER O O 9.875 -11.178 -5.287 1.00 . A A . 97 SER O 1 1
4 7193 1 1 62 SER OG O 12.701 -9.415 -5.328 1.00 . A A . 97 SER OG 1 1
4 7194 1 1 63 VAL C C 8.289 -9.021 -8.530 1.00 . A A . 98 VAL C 1 1
4 7195 1 1 63 VAL CA C 8.360 -9.923 -7.289 1.00 . A A . 98 VAL CA 1 1
4 7196 1 1 63 VAL CB C 6.911 -10.343 -6.895 1.00 . A A . 98 VAL CB 1 1
4 7197 1 1 63 VAL CG1 C 6.878 -11.786 -6.411 1.00 . A A . 98 VAL CG1 1 1
4 7198 1 1 63 VAL CG2 C 6.333 -9.408 -5.831 1.00 . A A . 98 VAL CG2 1 1
4 7199 1 1 63 VAL H H 9.012 -8.294 -6.095 1.00 . A A . 98 VAL H 1 1
4 7200 1 1 63 VAL HA H 8.911 -10.817 -7.550 1.00 . A A . 98 VAL HA 1 1
4 7201 1 1 63 VAL HB H 6.285 -10.278 -7.774 1.00 . A A . 98 VAL HB 1 1
4 7202 1 1 63 VAL HG11 H 7.249 -12.437 -7.188 1.00 . A A . 98 VAL HG11 1 1
4 7203 1 1 63 VAL HG12 H 5.858 -12.059 -6.171 1.00 . A A . 98 VAL HG12 1 1
4 7204 1 1 63 VAL HG13 H 7.494 -11.888 -5.529 1.00 . A A . 98 VAL HG13 1 1
4 7205 1 1 63 VAL HG21 H 6.323 -8.397 -6.207 1.00 . A A . 98 VAL HG21 1 1
4 7206 1 1 63 VAL HG22 H 6.940 -9.454 -4.938 1.00 . A A . 98 VAL HG22 1 1
4 7207 1 1 63 VAL HG23 H 5.322 -9.710 -5.594 1.00 . A A . 98 VAL HG23 1 1
4 7208 1 1 63 VAL N N 9.074 -9.269 -6.183 1.00 . A A . 98 VAL N 1 1
4 7209 1 1 63 VAL O O 8.459 -7.804 -8.442 1.00 . A A . 98 VAL O 1 1
4 7210 1 1 64 SER C C 6.396 -8.650 -11.261 1.00 . A A . 99 SER C 1 1
4 7211 1 1 64 SER CA C 7.878 -8.902 -10.950 1.00 . A A . 99 SER CA 1 1
4 7212 1 1 64 SER CB C 8.523 -9.682 -12.106 1.00 . A A . 99 SER CB 1 1
4 7213 1 1 64 SER H H 7.984 -10.615 -9.694 1.00 . A A . 99 SER H 1 1
4 7214 1 1 64 SER HA H 8.379 -7.950 -10.850 1.00 . A A . 99 SER HA 1 1
4 7215 1 1 64 SER HB2 H 9.589 -9.742 -11.945 1.00 . A A . 99 SER HB2 1 1
4 7216 1 1 64 SER HB3 H 8.109 -10.679 -12.139 1.00 . A A . 99 SER HB3 1 1
4 7217 1 1 64 SER HG H 8.809 -9.489 -14.040 1.00 . A A . 99 SER HG 1 1
4 7218 1 1 64 SER N N 8.045 -9.637 -9.686 1.00 . A A . 99 SER N 1 1
4 7219 1 1 64 SER O O 5.507 -9.176 -10.589 1.00 . A A . 99 SER O 1 1
4 7220 1 1 64 SER OG O 8.287 -9.050 -13.357 1.00 . A A . 99 SER OG 1 1
4 7221 1 1 65 ARG C C 3.806 -8.651 -12.835 1.00 . A A . 100 ARG C 1 1
4 7222 1 1 65 ARG CA C 4.787 -7.465 -12.707 1.00 . A A . 100 ARG CA 1 1
4 7223 1 1 65 ARG CB C 4.859 -6.697 -14.036 1.00 . A A . 100 ARG CB 1 1
4 7224 1 1 65 ARG CD C 2.771 -5.334 -13.615 1.00 . A A . 100 ARG CD 1 1
4 7225 1 1 65 ARG CG C 3.510 -6.244 -14.590 1.00 . A A . 100 ARG CG 1 1
4 7226 1 1 65 ARG CZ C 0.360 -5.560 -13.975 1.00 . A A . 100 ARG CZ 1 1
4 7227 1 1 65 ARG H H 6.906 -7.542 -12.843 1.00 . A A . 100 ARG H 1 1
4 7228 1 1 65 ARG HA H 4.415 -6.795 -11.944 1.00 . A A . 100 ARG HA 1 1
4 7229 1 1 65 ARG HB2 H 5.472 -5.819 -13.893 1.00 . A A . 100 ARG HB2 1 1
4 7230 1 1 65 ARG HB3 H 5.331 -7.330 -14.776 1.00 . A A . 100 ARG HB3 1 1
4 7231 1 1 65 ARG HD2 H 2.613 -5.866 -12.686 1.00 . A A . 100 ARG HD2 1 1
4 7232 1 1 65 ARG HD3 H 3.377 -4.459 -13.427 1.00 . A A . 100 ARG HD3 1 1
4 7233 1 1 65 ARG HE H 1.453 -4.071 -14.653 1.00 . A A . 100 ARG HE 1 1
4 7234 1 1 65 ARG HG2 H 3.675 -5.704 -15.510 1.00 . A A . 100 ARG HG2 1 1
4 7235 1 1 65 ARG HG3 H 2.899 -7.115 -14.788 1.00 . A A . 100 ARG HG3 1 1
4 7236 1 1 65 ARG HH11 H 1.189 -7.080 -12.982 1.00 . A A . 100 ARG HH11 1 1
4 7237 1 1 65 ARG HH12 H -0.518 -7.197 -13.257 1.00 . A A . 100 ARG HH12 1 1
4 7238 1 1 65 ARG HH21 H -0.741 -4.225 -14.957 1.00 . A A . 100 ARG HH21 1 1
4 7239 1 1 65 ARG HH22 H -1.600 -5.591 -14.327 1.00 . A A . 100 ARG HH22 1 1
4 7240 1 1 65 ARG N N 6.146 -7.870 -12.312 1.00 . A A . 100 ARG N 1 1
4 7241 1 1 65 ARG NE N 1.477 -4.906 -14.143 1.00 . A A . 100 ARG NE 1 1
4 7242 1 1 65 ARG NH1 N 0.344 -6.696 -13.348 1.00 . A A . 100 ARG NH1 1 1
4 7243 1 1 65 ARG NH2 N -0.743 -5.088 -14.456 1.00 . A A . 100 ARG NH2 1 1
4 7244 1 1 65 ARG O O 2.612 -8.507 -12.559 1.00 . A A . 100 ARG O 1 1
4 7245 1 1 66 SER C C 3.139 -11.774 -12.206 1.00 . A A . 101 SER C 1 1
4 7246 1 1 66 SER CA C 3.449 -10.990 -13.493 1.00 . A A . 101 SER CA 1 1
4 7247 1 1 66 SER CB C 4.110 -11.931 -14.513 1.00 . A A . 101 SER CB 1 1
4 7248 1 1 66 SER H H 5.271 -9.880 -13.418 1.00 . A A . 101 SER H 1 1
4 7249 1 1 66 SER HA H 2.517 -10.635 -13.910 1.00 . A A . 101 SER HA 1 1
4 7250 1 1 66 SER HB2 H 5.045 -12.295 -14.113 1.00 . A A . 101 SER HB2 1 1
4 7251 1 1 66 SER HB3 H 3.453 -12.768 -14.709 1.00 . A A . 101 SER HB3 1 1
4 7252 1 1 66 SER HG H 5.320 -11.324 -15.940 1.00 . A A . 101 SER HG 1 1
4 7253 1 1 66 SER N N 4.306 -9.811 -13.253 1.00 . A A . 101 SER N 1 1
4 7254 1 1 66 SER O O 2.145 -12.494 -12.138 1.00 . A A . 101 SER O 1 1
4 7255 1 1 66 SER OG O 4.374 -11.264 -15.741 1.00 . A A . 101 SER OG 1 1
4 7256 1 1 67 ASN C C 3.068 -11.684 -8.849 1.00 . A A . 102 ASN C 1 1
4 7257 1 1 67 ASN CA C 3.839 -12.431 -9.951 1.00 . A A . 102 ASN CA 1 1
4 7258 1 1 67 ASN CB C 5.224 -12.835 -9.436 1.00 . A A . 102 ASN CB 1 1
4 7259 1 1 67 ASN CG C 5.971 -13.719 -10.418 1.00 . A A . 102 ASN CG 1 1
4 7260 1 1 67 ASN H H 4.694 -10.962 -11.241 1.00 . A A . 102 ASN H 1 1
4 7261 1 1 67 ASN HA H 3.289 -13.327 -10.202 1.00 . A A . 102 ASN HA 1 1
4 7262 1 1 67 ASN HB2 H 5.812 -11.944 -9.265 1.00 . A A . 102 ASN HB2 1 1
4 7263 1 1 67 ASN HB3 H 5.116 -13.373 -8.505 1.00 . A A . 102 ASN HB3 1 1
4 7264 1 1 67 ASN HD21 H 6.804 -12.139 -11.262 1.00 . A A . 102 ASN HD21 1 1
4 7265 1 1 67 ASN HD22 H 7.251 -13.665 -11.923 1.00 . A A . 102 ASN HD22 1 1
4 7266 1 1 67 ASN N N 3.977 -11.629 -11.181 1.00 . A A . 102 ASN N 1 1
4 7267 1 1 67 ASN ND2 N 6.748 -13.110 -11.290 1.00 . A A . 102 ASN ND2 1 1
4 7268 1 1 67 ASN O O 3.080 -12.094 -7.686 1.00 . A A . 102 ASN O 1 1
4 7269 1 1 67 ASN OD1 O 5.853 -14.939 -10.391 1.00 . A A . 102 ASN OD1 1 1
4 7270 1 1 68 LEU C C 0.373 -10.560 -7.756 1.00 . A A . 103 LEU C 1 1
4 7271 1 1 68 LEU CA C 1.616 -9.805 -8.266 1.00 . A A . 103 LEU CA 1 1
4 7272 1 1 68 LEU CB C 1.182 -8.485 -8.922 1.00 . A A . 103 LEU CB 1 1
4 7273 1 1 68 LEU CD1 C 1.800 -6.349 -10.113 1.00 . A A . 103 LEU CD1 1 1
4 7274 1 1 68 LEU CD2 C 3.134 -7.110 -8.131 1.00 . A A . 103 LEU CD2 1 1
4 7275 1 1 68 LEU CG C 2.330 -7.556 -9.346 1.00 . A A . 103 LEU CG 1 1
4 7276 1 1 68 LEU H H 2.409 -10.336 -10.161 1.00 . A A . 103 LEU H 1 1
4 7277 1 1 68 LEU HA H 2.262 -9.583 -7.426 1.00 . A A . 103 LEU HA 1 1
4 7278 1 1 68 LEU HB2 H 0.594 -8.720 -9.799 1.00 . A A . 103 LEU HB2 1 1
4 7279 1 1 68 LEU HB3 H 0.553 -7.948 -8.223 1.00 . A A . 103 LEU HB3 1 1
4 7280 1 1 68 LEU HD11 H 1.132 -5.780 -9.483 1.00 . A A . 103 LEU HD11 1 1
4 7281 1 1 68 LEU HD12 H 1.269 -6.685 -10.991 1.00 . A A . 103 LEU HD12 1 1
4 7282 1 1 68 LEU HD13 H 2.630 -5.724 -10.417 1.00 . A A . 103 LEU HD13 1 1
4 7283 1 1 68 LEU HD21 H 3.576 -7.971 -7.654 1.00 . A A . 103 LEU HD21 1 1
4 7284 1 1 68 LEU HD22 H 2.484 -6.606 -7.429 1.00 . A A . 103 LEU HD22 1 1
4 7285 1 1 68 LEU HD23 H 3.917 -6.434 -8.446 1.00 . A A . 103 LEU HD23 1 1
4 7286 1 1 68 LEU HG H 2.996 -8.097 -10.005 1.00 . A A . 103 LEU HG 1 1
4 7287 1 1 68 LEU N N 2.390 -10.605 -9.222 1.00 . A A . 103 LEU N 1 1
4 7288 1 1 68 LEU O O -0.430 -11.063 -8.547 1.00 . A A . 103 LEU O 1 1
4 7289 1 1 69 ARG C C -1.627 -10.251 -4.834 1.00 . A A . 104 ARG C 1 1
4 7290 1 1 69 ARG CA C -0.960 -11.235 -5.809 1.00 . A A . 104 ARG CA 1 1
4 7291 1 1 69 ARG CB C -0.582 -12.507 -5.039 1.00 . A A . 104 ARG CB 1 1
4 7292 1 1 69 ARG CD C 0.354 -14.841 -5.036 1.00 . A A . 104 ARG CD 1 1
4 7293 1 1 69 ARG CG C 0.067 -13.600 -5.878 1.00 . A A . 104 ARG CG 1 1
4 7294 1 1 69 ARG CZ C -1.251 -15.260 -3.217 1.00 . A A . 104 ARG CZ 1 1
4 7295 1 1 69 ARG H H 0.941 -10.292 -5.851 1.00 . A A . 104 ARG H 1 1
4 7296 1 1 69 ARG HA H -1.666 -11.489 -6.588 1.00 . A A . 104 ARG HA 1 1
4 7297 1 1 69 ARG HB2 H 0.105 -12.239 -4.249 1.00 . A A . 104 ARG HB2 1 1
4 7298 1 1 69 ARG HB3 H -1.479 -12.914 -4.591 1.00 . A A . 104 ARG HB3 1 1
4 7299 1 1 69 ARG HD2 H 0.825 -15.585 -5.664 1.00 . A A . 104 ARG HD2 1 1
4 7300 1 1 69 ARG HD3 H 1.030 -14.571 -4.235 1.00 . A A . 104 ARG HD3 1 1
4 7301 1 1 69 ARG HE H -1.434 -15.954 -5.052 1.00 . A A . 104 ARG HE 1 1
4 7302 1 1 69 ARG HG2 H -0.600 -13.869 -6.687 1.00 . A A . 104 ARG HG2 1 1
4 7303 1 1 69 ARG HG3 H 0.997 -13.225 -6.283 1.00 . A A . 104 ARG HG3 1 1
4 7304 1 1 69 ARG HH11 H 0.282 -14.095 -2.707 1.00 . A A . 104 ARG HH11 1 1
4 7305 1 1 69 ARG HH12 H -0.855 -14.429 -1.453 1.00 . A A . 104 ARG HH12 1 1
4 7306 1 1 69 ARG HH21 H -2.888 -16.362 -3.445 1.00 . A A . 104 ARG HH21 1 1
4 7307 1 1 69 ARG HH22 H -2.643 -15.704 -1.862 1.00 . A A . 104 ARG HH22 1 1
4 7308 1 1 69 ARG N N 0.226 -10.636 -6.432 1.00 . A A . 104 ARG N 1 1
4 7309 1 1 69 ARG NE N -0.870 -15.413 -4.461 1.00 . A A . 104 ARG NE 1 1
4 7310 1 1 69 ARG NH1 N -0.553 -14.538 -2.395 1.00 . A A . 104 ARG NH1 1 1
4 7311 1 1 69 ARG NH2 N -2.344 -15.818 -2.809 1.00 . A A . 104 ARG NH2 1 1
4 7312 1 1 69 ARG O O -1.226 -9.092 -4.725 1.00 . A A . 104 ARG O 1 1
4 7313 1 1 70 THR C C -2.480 -9.830 -1.825 1.00 . A A . 105 THR C 1 1
4 7314 1 1 70 THR CA C -3.322 -9.918 -3.105 1.00 . A A . 105 THR CA 1 1
4 7315 1 1 70 THR CB C -4.715 -10.493 -2.753 1.00 . A A . 105 THR CB 1 1
4 7316 1 1 70 THR CG2 C -5.428 -9.608 -1.739 1.00 . A A . 105 THR CG2 1 1
4 7317 1 1 70 THR H H -2.963 -11.636 -4.297 1.00 . A A . 105 THR H 1 1
4 7318 1 1 70 THR HA H -3.460 -8.922 -3.506 1.00 . A A . 105 THR HA 1 1
4 7319 1 1 70 THR HB H -4.586 -11.479 -2.322 1.00 . A A . 105 THR HB 1 1
4 7320 1 1 70 THR HG1 H -6.053 -9.809 -4.044 1.00 . A A . 105 THR HG1 1 1
4 7321 1 1 70 THR HG21 H -6.384 -10.047 -1.483 1.00 . A A . 105 THR HG21 1 1
4 7322 1 1 70 THR HG22 H -5.584 -8.627 -2.162 1.00 . A A . 105 THR HG22 1 1
4 7323 1 1 70 THR HG23 H -4.825 -9.521 -0.846 1.00 . A A . 105 THR HG23 1 1
4 7324 1 1 70 THR N N -2.649 -10.725 -4.127 1.00 . A A . 105 THR N 1 1
4 7325 1 1 70 THR O O -2.360 -10.804 -1.076 1.00 . A A . 105 THR O 1 1
4 7326 1 1 70 THR OG1 O -5.518 -10.606 -3.941 1.00 . A A . 105 THR OG1 1 1
4 7327 1 1 71 GLY C C 0.336 -7.945 -0.738 1.00 . A A . 106 GLY C 1 1
4 7328 1 1 71 GLY CA C -1.057 -8.464 -0.400 1.00 . A A . 106 GLY CA 1 1
4 7329 1 1 71 GLY H H -2.020 -7.923 -2.215 1.00 . A A . 106 GLY H 1 1
4 7330 1 1 71 GLY HA2 H -1.544 -7.752 0.253 1.00 . A A . 106 GLY HA2 1 1
4 7331 1 1 71 GLY HA3 H -0.960 -9.404 0.126 1.00 . A A . 106 GLY HA3 1 1
4 7332 1 1 71 GLY N N -1.892 -8.661 -1.582 1.00 . A A . 106 GLY N 1 1
4 7333 1 1 71 GLY O O 1.034 -7.407 0.127 1.00 . A A . 106 GLY O 1 1
4 7334 1 1 72 ASP C C 2.122 -6.098 -2.470 1.00 . A A . 107 ASP C 1 1
4 7335 1 1 72 ASP CA C 2.057 -7.639 -2.453 1.00 . A A . 107 ASP CA 1 1
4 7336 1 1 72 ASP CB C 2.373 -8.204 -3.845 1.00 . A A . 107 ASP CB 1 1
4 7337 1 1 72 ASP CG C 2.518 -9.719 -3.831 1.00 . A A . 107 ASP CG 1 1
4 7338 1 1 72 ASP H H 0.172 -8.600 -2.625 1.00 . A A . 107 ASP H 1 1
4 7339 1 1 72 ASP HA H 2.799 -8.004 -1.755 1.00 . A A . 107 ASP HA 1 1
4 7340 1 1 72 ASP HB2 H 1.574 -7.941 -4.525 1.00 . A A . 107 ASP HB2 1 1
4 7341 1 1 72 ASP HB3 H 3.299 -7.772 -4.202 1.00 . A A . 107 ASP HB3 1 1
4 7342 1 1 72 ASP N N 0.752 -8.121 -1.993 1.00 . A A . 107 ASP N 1 1
4 7343 1 1 72 ASP O O 1.201 -5.421 -2.934 1.00 . A A . 107 ASP O 1 1
4 7344 1 1 72 ASP OD1 O 1.486 -10.417 -3.785 1.00 . A A . 107 ASP OD1 1 1
4 7345 1 1 72 ASP OD2 O 3.662 -10.217 -3.870 1.00 . A A . 107 ASP OD2 1 1
4 7346 1 1 73 LEU C C 4.168 -3.609 -3.147 1.00 . A A . 108 LEU C 1 1
4 7347 1 1 73 LEU CA C 3.424 -4.109 -1.897 1.00 . A A . 108 LEU CA 1 1
4 7348 1 1 73 LEU CB C 4.216 -3.754 -0.631 1.00 . A A . 108 LEU CB 1 1
4 7349 1 1 73 LEU CD1 C 4.443 -3.795 1.886 1.00 . A A . 108 LEU CD1 1 1
4 7350 1 1 73 LEU CD2 C 2.155 -3.782 0.827 1.00 . A A . 108 LEU CD2 1 1
4 7351 1 1 73 LEU CG C 3.604 -4.252 0.692 1.00 . A A . 108 LEU CG 1 1
4 7352 1 1 73 LEU H H 3.907 -6.144 -1.595 1.00 . A A . 108 LEU H 1 1
4 7353 1 1 73 LEU HA H 2.454 -3.632 -1.850 1.00 . A A . 108 LEU HA 1 1
4 7354 1 1 73 LEU HB2 H 5.208 -4.176 -0.723 1.00 . A A . 108 LEU HB2 1 1
4 7355 1 1 73 LEU HB3 H 4.307 -2.679 -0.577 1.00 . A A . 108 LEU HB3 1 1
4 7356 1 1 73 LEU HD11 H 4.511 -2.716 1.893 1.00 . A A . 108 LEU HD11 1 1
4 7357 1 1 73 LEU HD12 H 5.435 -4.217 1.813 1.00 . A A . 108 LEU HD12 1 1
4 7358 1 1 73 LEU HD13 H 3.980 -4.130 2.804 1.00 . A A . 108 LEU HD13 1 1
4 7359 1 1 73 LEU HD21 H 2.124 -2.702 0.827 1.00 . A A . 108 LEU HD21 1 1
4 7360 1 1 73 LEU HD22 H 1.741 -4.153 1.754 1.00 . A A . 108 LEU HD22 1 1
4 7361 1 1 73 LEU HD23 H 1.574 -4.160 -0.001 1.00 . A A . 108 LEU HD23 1 1
4 7362 1 1 73 LEU HG H 3.602 -5.334 0.689 1.00 . A A . 108 LEU HG 1 1
4 7363 1 1 73 LEU N N 3.215 -5.555 -1.953 1.00 . A A . 108 LEU N 1 1
4 7364 1 1 73 LEU O O 5.294 -4.022 -3.421 1.00 . A A . 108 LEU O 1 1
4 7365 1 1 74 VAL C C 4.849 -0.847 -4.904 1.00 . A A . 109 VAL C 1 1
4 7366 1 1 74 VAL CA C 4.126 -2.185 -5.140 1.00 . A A . 109 VAL CA 1 1
4 7367 1 1 74 VAL CB C 3.051 -2.012 -6.248 1.00 . A A . 109 VAL CB 1 1
4 7368 1 1 74 VAL CG1 C 2.541 -3.373 -6.723 1.00 . A A . 109 VAL CG1 1 1
4 7369 1 1 74 VAL CG2 C 1.891 -1.146 -5.753 1.00 . A A . 109 VAL CG2 1 1
4 7370 1 1 74 VAL H H 2.658 -2.384 -3.610 1.00 . A A . 109 VAL H 1 1
4 7371 1 1 74 VAL HA H 4.853 -2.909 -5.490 1.00 . A A . 109 VAL HA 1 1
4 7372 1 1 74 VAL HB H 3.509 -1.513 -7.092 1.00 . A A . 109 VAL HB 1 1
4 7373 1 1 74 VAL HG11 H 2.082 -3.897 -5.897 1.00 . A A . 109 VAL HG11 1 1
4 7374 1 1 74 VAL HG12 H 3.367 -3.955 -7.106 1.00 . A A . 109 VAL HG12 1 1
4 7375 1 1 74 VAL HG13 H 1.810 -3.232 -7.507 1.00 . A A . 109 VAL HG13 1 1
4 7376 1 1 74 VAL HG21 H 2.269 -0.183 -5.438 1.00 . A A . 109 VAL HG21 1 1
4 7377 1 1 74 VAL HG22 H 1.406 -1.632 -4.917 1.00 . A A . 109 VAL HG22 1 1
4 7378 1 1 74 VAL HG23 H 1.176 -1.006 -6.550 1.00 . A A . 109 VAL HG23 1 1
4 7379 1 1 74 VAL N N 3.539 -2.709 -3.897 1.00 . A A . 109 VAL N 1 1
4 7380 1 1 74 VAL O O 4.334 0.038 -4.220 1.00 . A A . 109 VAL O 1 1
4 7381 1 1 75 LEU C C 6.911 1.351 -6.569 1.00 . A A . 110 LEU C 1 1
4 7382 1 1 75 LEU CA C 6.880 0.491 -5.295 1.00 . A A . 110 LEU CA 1 1
4 7383 1 1 75 LEU CB C 8.315 0.098 -4.913 1.00 . A A . 110 LEU CB 1 1
4 7384 1 1 75 LEU CD1 C 9.887 -1.185 -3.427 1.00 . A A . 110 LEU CD1 1 1
4 7385 1 1 75 LEU CD2 C 7.933 0.021 -2.418 1.00 . A A . 110 LEU CD2 1 1
4 7386 1 1 75 LEU CG C 8.443 -0.748 -3.636 1.00 . A A . 110 LEU CG 1 1
4 7387 1 1 75 LEU H H 6.407 -1.455 -6.005 1.00 . A A . 110 LEU H 1 1
4 7388 1 1 75 LEU HA H 6.455 1.076 -4.493 1.00 . A A . 110 LEU HA 1 1
4 7389 1 1 75 LEU HB2 H 8.750 -0.456 -5.736 1.00 . A A . 110 LEU HB2 1 1
4 7390 1 1 75 LEU HB3 H 8.887 1.005 -4.773 1.00 . A A . 110 LEU HB3 1 1
4 7391 1 1 75 LEU HD11 H 9.958 -1.782 -2.530 1.00 . A A . 110 LEU HD11 1 1
4 7392 1 1 75 LEU HD12 H 10.518 -0.314 -3.331 1.00 . A A . 110 LEU HD12 1 1
4 7393 1 1 75 LEU HD13 H 10.209 -1.772 -4.275 1.00 . A A . 110 LEU HD13 1 1
4 7394 1 1 75 LEU HD21 H 8.053 -0.587 -1.533 1.00 . A A . 110 LEU HD21 1 1
4 7395 1 1 75 LEU HD22 H 6.886 0.257 -2.551 1.00 . A A . 110 LEU HD22 1 1
4 7396 1 1 75 LEU HD23 H 8.496 0.936 -2.305 1.00 . A A . 110 LEU HD23 1 1
4 7397 1 1 75 LEU HG H 7.839 -1.640 -3.743 1.00 . A A . 110 LEU HG 1 1
4 7398 1 1 75 LEU N N 6.056 -0.717 -5.466 1.00 . A A . 110 LEU N 1 1
4 7399 1 1 75 LEU O O 7.256 0.869 -7.651 1.00 . A A . 110 LEU O 1 1
4 7400 1 1 76 PHE C C 7.660 4.681 -7.272 1.00 . A A . 111 PHE C 1 1
4 7401 1 1 76 PHE CA C 6.616 3.586 -7.538 1.00 . A A . 111 PHE CA 1 1
4 7402 1 1 76 PHE CB C 5.243 4.236 -7.753 1.00 . A A . 111 PHE CB 1 1
4 7403 1 1 76 PHE CD1 C 3.973 2.731 -9.317 1.00 . A A . 111 PHE CD1 1 1
4 7404 1 1 76 PHE CD2 C 3.276 2.842 -7.037 1.00 . A A . 111 PHE CD2 1 1
4 7405 1 1 76 PHE CE1 C 2.966 1.824 -9.584 1.00 . A A . 111 PHE CE1 1 1
4 7406 1 1 76 PHE CE2 C 2.268 1.937 -7.301 1.00 . A A . 111 PHE CE2 1 1
4 7407 1 1 76 PHE CG C 4.142 3.250 -8.041 1.00 . A A . 111 PHE CG 1 1
4 7408 1 1 76 PHE CZ C 2.113 1.427 -8.575 1.00 . A A . 111 PHE CZ 1 1
4 7409 1 1 76 PHE H H 6.244 2.935 -5.551 1.00 . A A . 111 PHE H 1 1
4 7410 1 1 76 PHE HA H 6.894 3.049 -8.434 1.00 . A A . 111 PHE HA 1 1
4 7411 1 1 76 PHE HB2 H 4.972 4.790 -6.864 1.00 . A A . 111 PHE HB2 1 1
4 7412 1 1 76 PHE HB3 H 5.304 4.921 -8.589 1.00 . A A . 111 PHE HB3 1 1
4 7413 1 1 76 PHE HD1 H 4.639 3.040 -10.107 1.00 . A A . 111 PHE HD1 1 1
4 7414 1 1 76 PHE HD2 H 3.396 3.239 -6.040 1.00 . A A . 111 PHE HD2 1 1
4 7415 1 1 76 PHE HE1 H 2.844 1.429 -10.583 1.00 . A A . 111 PHE HE1 1 1
4 7416 1 1 76 PHE HE2 H 1.600 1.627 -6.510 1.00 . A A . 111 PHE HE2 1 1
4 7417 1 1 76 PHE HZ H 1.325 0.718 -8.781 1.00 . A A . 111 PHE HZ 1 1
4 7418 1 1 76 PHE N N 6.563 2.628 -6.427 1.00 . A A . 111 PHE N 1 1
4 7419 1 1 76 PHE O O 7.746 5.206 -6.160 1.00 . A A . 111 PHE O 1 1
4 7420 1 1 77 ARG C C 8.787 7.478 -8.288 1.00 . A A . 112 ARG C 1 1
4 7421 1 1 77 ARG CA C 9.447 6.095 -8.172 1.00 . A A . 112 ARG CA 1 1
4 7422 1 1 77 ARG CB C 10.535 5.934 -9.243 1.00 . A A . 112 ARG CB 1 1
4 7423 1 1 77 ARG CD C 12.354 4.483 -10.241 1.00 . A A . 112 ARG CD 1 1
4 7424 1 1 77 ARG CG C 11.307 4.624 -9.140 1.00 . A A . 112 ARG CG 1 1
4 7425 1 1 77 ARG CZ C 14.493 5.513 -10.830 1.00 . A A . 112 ARG CZ 1 1
4 7426 1 1 77 ARG H H 8.355 4.550 -9.147 1.00 . A A . 112 ARG H 1 1
4 7427 1 1 77 ARG HA H 9.903 6.012 -7.196 1.00 . A A . 112 ARG HA 1 1
4 7428 1 1 77 ARG HB2 H 10.075 5.981 -10.220 1.00 . A A . 112 ARG HB2 1 1
4 7429 1 1 77 ARG HB3 H 11.239 6.748 -9.148 1.00 . A A . 112 ARG HB3 1 1
4 7430 1 1 77 ARG HD2 H 12.855 3.533 -10.121 1.00 . A A . 112 ARG HD2 1 1
4 7431 1 1 77 ARG HD3 H 11.857 4.505 -11.201 1.00 . A A . 112 ARG HD3 1 1
4 7432 1 1 77 ARG HE H 13.143 6.344 -9.666 1.00 . A A . 112 ARG HE 1 1
4 7433 1 1 77 ARG HG2 H 11.802 4.583 -8.180 1.00 . A A . 112 ARG HG2 1 1
4 7434 1 1 77 ARG HG3 H 10.607 3.805 -9.217 1.00 . A A . 112 ARG HG3 1 1
4 7435 1 1 77 ARG HH11 H 14.214 3.679 -11.573 1.00 . A A . 112 ARG HH11 1 1
4 7436 1 1 77 ARG HH12 H 15.702 4.447 -12.001 1.00 . A A . 112 ARG HH12 1 1
4 7437 1 1 77 ARG HH21 H 15.052 7.325 -10.235 1.00 . A A . 112 ARG HH21 1 1
4 7438 1 1 77 ARG HH22 H 16.177 6.486 -11.251 1.00 . A A . 112 ARG HH22 1 1
4 7439 1 1 77 ARG N N 8.447 5.025 -8.293 1.00 . A A . 112 ARG N 1 1
4 7440 1 1 77 ARG NE N 13.352 5.551 -10.196 1.00 . A A . 112 ARG NE 1 1
4 7441 1 1 77 ARG NH1 N 14.828 4.468 -11.521 1.00 . A A . 112 ARG NH1 1 1
4 7442 1 1 77 ARG NH2 N 15.302 6.520 -10.766 1.00 . A A . 112 ARG NH2 1 1
4 7443 1 1 77 ARG O O 8.859 8.135 -9.328 1.00 . A A . 112 ARG O 1 1
4 7444 1 1 78 ALA C C 8.178 10.369 -6.764 1.00 . A A . 113 ALA C 1 1
4 7445 1 1 78 ALA CA C 7.356 9.147 -7.211 1.00 . A A . 113 ALA CA 1 1
4 7446 1 1 78 ALA CB C 6.143 8.974 -6.307 1.00 . A A . 113 ALA CB 1 1
4 7447 1 1 78 ALA H H 8.217 7.388 -6.376 1.00 . A A . 113 ALA H 1 1
4 7448 1 1 78 ALA HA H 7.000 9.314 -8.218 1.00 . A A . 113 ALA HA 1 1
4 7449 1 1 78 ALA HB1 H 6.472 8.769 -5.297 1.00 . A A . 113 ALA HB1 1 1
4 7450 1 1 78 ALA HB2 H 5.544 8.147 -6.661 1.00 . A A . 113 ALA HB2 1 1
4 7451 1 1 78 ALA HB3 H 5.550 9.879 -6.316 1.00 . A A . 113 ALA HB3 1 1
4 7452 1 1 78 ALA N N 8.151 7.913 -7.207 1.00 . A A . 113 ALA N 1 1
4 7453 1 1 78 ALA O O 8.717 10.393 -5.663 1.00 . A A . 113 ALA O 1 1
4 7454 1 1 79 GLY C C 8.542 13.342 -6.051 1.00 . A A . 114 GLY C 1 1
4 7455 1 1 79 GLY CA C 9.024 12.592 -7.297 1.00 . A A . 114 GLY CA 1 1
4 7456 1 1 79 GLY H H 7.752 11.347 -8.461 1.00 . A A . 114 GLY H 1 1
4 7457 1 1 79 GLY HA2 H 10.055 12.300 -7.145 1.00 . A A . 114 GLY HA2 1 1
4 7458 1 1 79 GLY HA3 H 8.982 13.265 -8.141 1.00 . A A . 114 GLY HA3 1 1
4 7459 1 1 79 GLY N N 8.239 11.397 -7.612 1.00 . A A . 114 GLY N 1 1
4 7460 1 1 79 GLY O O 9.312 14.048 -5.402 1.00 . A A . 114 GLY O 1 1
4 7461 1 1 80 SER C C 6.960 13.092 -3.235 1.00 . A A . 115 SER C 1 1
4 7462 1 1 80 SER CA C 6.676 13.853 -4.541 1.00 . A A . 115 SER CA 1 1
4 7463 1 1 80 SER CB C 5.156 14.012 -4.716 1.00 . A A . 115 SER CB 1 1
4 7464 1 1 80 SER H H 6.691 12.625 -6.280 1.00 . A A . 115 SER H 1 1
4 7465 1 1 80 SER HA H 7.119 14.836 -4.466 1.00 . A A . 115 SER HA 1 1
4 7466 1 1 80 SER HB2 H 4.707 13.040 -4.855 1.00 . A A . 115 SER HB2 1 1
4 7467 1 1 80 SER HB3 H 4.740 14.475 -3.829 1.00 . A A . 115 SER HB3 1 1
4 7468 1 1 80 SER HG H 3.949 15.191 -5.724 1.00 . A A . 115 SER HG 1 1
4 7469 1 1 80 SER N N 7.262 13.187 -5.717 1.00 . A A . 115 SER N 1 1
4 7470 1 1 80 SER O O 6.666 13.588 -2.148 1.00 . A A . 115 SER O 1 1
4 7471 1 1 80 SER OG O 4.838 14.821 -5.839 1.00 . A A . 115 SER OG 1 1
4 7472 1 1 81 THR C C 9.120 10.303 -2.248 1.00 . A A . 116 THR C 1 1
4 7473 1 1 81 THR CA C 7.779 11.042 -2.153 1.00 . A A . 116 THR CA 1 1
4 7474 1 1 81 THR CB C 6.661 9.977 -1.956 1.00 . A A . 116 THR CB 1 1
4 7475 1 1 81 THR CG2 C 5.303 10.624 -1.705 1.00 . A A . 116 THR CG2 1 1
4 7476 1 1 81 THR H H 7.794 11.562 -4.222 1.00 . A A . 116 THR H 1 1
4 7477 1 1 81 THR HA H 7.795 11.678 -1.279 1.00 . A A . 116 THR HA 1 1
4 7478 1 1 81 THR HB H 6.915 9.367 -1.098 1.00 . A A . 116 THR HB 1 1
4 7479 1 1 81 THR HG1 H 5.796 8.569 -3.042 1.00 . A A . 116 THR HG1 1 1
4 7480 1 1 81 THR HG21 H 5.357 11.244 -0.821 1.00 . A A . 116 THR HG21 1 1
4 7481 1 1 81 THR HG22 H 4.558 9.856 -1.561 1.00 . A A . 116 THR HG22 1 1
4 7482 1 1 81 THR HG23 H 5.031 11.233 -2.555 1.00 . A A . 116 THR HG23 1 1
4 7483 1 1 81 THR N N 7.526 11.888 -3.338 1.00 . A A . 116 THR N 1 1
4 7484 1 1 81 THR O O 9.998 10.452 -1.393 1.00 . A A . 116 THR O 1 1
4 7485 1 1 81 THR OG1 O 6.578 9.130 -3.114 1.00 . A A . 116 THR OG1 1 1
4 7486 1 1 82 GLY C C 10.035 7.216 -3.788 1.00 . A A . 117 GLY C 1 1
4 7487 1 1 82 GLY CA C 10.433 8.655 -3.481 1.00 . A A . 117 GLY CA 1 1
4 7488 1 1 82 GLY H H 8.536 9.471 -3.961 1.00 . A A . 117 GLY H 1 1
4 7489 1 1 82 GLY HA2 H 11.017 9.044 -4.303 1.00 . A A . 117 GLY HA2 1 1
4 7490 1 1 82 GLY HA3 H 11.034 8.671 -2.583 1.00 . A A . 117 GLY HA3 1 1
4 7491 1 1 82 GLY N N 9.257 9.498 -3.294 1.00 . A A . 117 GLY N 1 1
4 7492 1 1 82 GLY O O 9.696 6.885 -4.925 1.00 . A A . 117 GLY O 1 1
4 7493 1 1 83 ARG C C 8.081 4.937 -2.405 1.00 . A A . 118 ARG C 1 1
4 7494 1 1 83 ARG CA C 9.537 4.995 -2.893 1.00 . A A . 118 ARG CA 1 1
4 7495 1 1 83 ARG CB C 10.408 4.002 -2.107 1.00 . A A . 118 ARG CB 1 1
4 7496 1 1 83 ARG CD C 11.695 2.944 -4.018 1.00 . A A . 118 ARG CD 1 1
4 7497 1 1 83 ARG CG C 11.782 3.754 -2.727 1.00 . A A . 118 ARG CG 1 1
4 7498 1 1 83 ARG CZ C 13.446 1.621 -5.127 1.00 . A A . 118 ARG CZ 1 1
4 7499 1 1 83 ARG H H 10.439 6.652 -1.918 1.00 . A A . 118 ARG H 1 1
4 7500 1 1 83 ARG HA H 9.558 4.726 -3.942 1.00 . A A . 118 ARG HA 1 1
4 7501 1 1 83 ARG HB2 H 10.554 4.384 -1.105 1.00 . A A . 118 ARG HB2 1 1
4 7502 1 1 83 ARG HB3 H 9.891 3.055 -2.044 1.00 . A A . 118 ARG HB3 1 1
4 7503 1 1 83 ARG HD2 H 11.268 1.976 -3.791 1.00 . A A . 118 ARG HD2 1 1
4 7504 1 1 83 ARG HD3 H 11.050 3.464 -4.714 1.00 . A A . 118 ARG HD3 1 1
4 7505 1 1 83 ARG HE H 13.589 3.540 -4.703 1.00 . A A . 118 ARG HE 1 1
4 7506 1 1 83 ARG HG2 H 12.242 4.707 -2.943 1.00 . A A . 118 ARG HG2 1 1
4 7507 1 1 83 ARG HG3 H 12.395 3.215 -2.015 1.00 . A A . 118 ARG HG3 1 1
4 7508 1 1 83 ARG HH11 H 11.849 0.566 -4.589 1.00 . A A . 118 ARG HH11 1 1
4 7509 1 1 83 ARG HH12 H 13.083 -0.320 -5.414 1.00 . A A . 118 ARG HH12 1 1
4 7510 1 1 83 ARG HH21 H 15.161 2.402 -5.768 1.00 . A A . 118 ARG HH21 1 1
4 7511 1 1 83 ARG HH22 H 14.943 0.716 -6.076 1.00 . A A . 118 ARG HH22 1 1
4 7512 1 1 83 ARG N N 10.061 6.360 -2.771 1.00 . A A . 118 ARG N 1 1
4 7513 1 1 83 ARG NE N 13.007 2.756 -4.638 1.00 . A A . 118 ARG NE 1 1
4 7514 1 1 83 ARG NH1 N 12.736 0.540 -5.035 1.00 . A A . 118 ARG NH1 1 1
4 7515 1 1 83 ARG NH2 N 14.606 1.575 -5.700 1.00 . A A . 118 ARG NH2 1 1
4 7516 1 1 83 ARG O O 7.815 4.735 -1.217 1.00 . A A . 118 ARG O 1 1
4 7517 1 1 84 HIS C C 5.158 3.718 -2.977 1.00 . A A . 119 HIS C 1 1
4 7518 1 1 84 HIS CA C 5.716 5.148 -2.993 1.00 . A A . 119 HIS CA 1 1
4 7519 1 1 84 HIS CB C 4.950 6.009 -4.008 1.00 . A A . 119 HIS CB 1 1
4 7520 1 1 84 HIS CD2 C 2.426 5.466 -4.098 1.00 . A A . 119 HIS CD2 1 1
4 7521 1 1 84 HIS CE1 C 1.758 7.053 -2.765 1.00 . A A . 119 HIS CE1 1 1
4 7522 1 1 84 HIS CG C 3.499 6.182 -3.680 1.00 . A A . 119 HIS CG 1 1
4 7523 1 1 84 HIS H H 7.419 5.297 -4.256 1.00 . A A . 119 HIS H 1 1
4 7524 1 1 84 HIS HA H 5.604 5.583 -2.009 1.00 . A A . 119 HIS HA 1 1
4 7525 1 1 84 HIS HB2 H 5.401 6.991 -4.050 1.00 . A A . 119 HIS HB2 1 1
4 7526 1 1 84 HIS HB3 H 5.019 5.549 -4.985 1.00 . A A . 119 HIS HB3 1 1
4 7527 1 1 84 HIS HD2 H 2.434 4.618 -4.766 1.00 . A A . 119 HIS HD2 1 1
4 7528 1 1 84 HIS HE1 H 1.114 7.695 -2.180 1.00 . A A . 119 HIS HE1 1 1
4 7529 1 1 84 HIS HE2 H 0.420 5.653 -3.502 1.00 . A A . 119 HIS HE2 1 1
4 7530 1 1 84 HIS N N 7.145 5.143 -3.326 1.00 . A A . 119 HIS N 1 1
4 7531 1 1 84 HIS ND1 N 3.069 7.181 -2.839 1.00 . A A . 119 HIS ND1 1 1
4 7532 1 1 84 HIS NE2 N 1.324 6.029 -3.509 1.00 . A A . 119 HIS NE2 1 1
4 7533 1 1 84 HIS O O 5.186 3.023 -3.992 1.00 . A A . 119 HIS O 1 1
4 7534 1 1 85 VAL C C 2.649 1.805 -1.644 1.00 . A A . 120 VAL C 1 1
4 7535 1 1 85 VAL CA C 4.185 1.903 -1.658 1.00 . A A . 120 VAL CA 1 1
4 7536 1 1 85 VAL CB C 4.756 1.273 -0.360 1.00 . A A . 120 VAL CB 1 1
4 7537 1 1 85 VAL CG1 C 4.296 2.047 0.873 1.00 . A A . 120 VAL CG1 1 1
4 7538 1 1 85 VAL CG2 C 4.371 -0.200 -0.248 1.00 . A A . 120 VAL CG2 1 1
4 7539 1 1 85 VAL H H 4.597 3.901 -1.066 1.00 . A A . 120 VAL H 1 1
4 7540 1 1 85 VAL HA H 4.559 1.328 -2.496 1.00 . A A . 120 VAL HA 1 1
4 7541 1 1 85 VAL HB H 5.836 1.335 -0.406 1.00 . A A . 120 VAL HB 1 1
4 7542 1 1 85 VAL HG11 H 4.739 1.615 1.759 1.00 . A A . 120 VAL HG11 1 1
4 7543 1 1 85 VAL HG12 H 3.219 1.993 0.948 1.00 . A A . 120 VAL HG12 1 1
4 7544 1 1 85 VAL HG13 H 4.599 3.080 0.785 1.00 . A A . 120 VAL HG13 1 1
4 7545 1 1 85 VAL HG21 H 4.799 -0.618 0.652 1.00 . A A . 120 VAL HG21 1 1
4 7546 1 1 85 VAL HG22 H 4.748 -0.738 -1.108 1.00 . A A . 120 VAL HG22 1 1
4 7547 1 1 85 VAL HG23 H 3.296 -0.292 -0.211 1.00 . A A . 120 VAL HG23 1 1
4 7548 1 1 85 VAL N N 4.656 3.283 -1.823 1.00 . A A . 120 VAL N 1 1
4 7549 1 1 85 VAL O O 1.961 2.616 -1.019 1.00 . A A . 120 VAL O 1 1
4 7550 1 1 86 GLY C C 0.355 -0.931 -2.135 1.00 . A A . 121 GLY C 1 1
4 7551 1 1 86 GLY CA C 0.685 0.544 -2.344 1.00 . A A . 121 GLY CA 1 1
4 7552 1 1 86 GLY H H 2.715 0.242 -2.889 1.00 . A A . 121 GLY H 1 1
4 7553 1 1 86 GLY HA2 H 0.223 1.121 -1.551 1.00 . A A . 121 GLY HA2 1 1
4 7554 1 1 86 GLY HA3 H 0.273 0.863 -3.287 1.00 . A A . 121 GLY HA3 1 1
4 7555 1 1 86 GLY N N 2.122 0.805 -2.346 1.00 . A A . 121 GLY N 1 1
4 7556 1 1 86 GLY O O 1.108 -1.808 -2.561 1.00 . A A . 121 GLY O 1 1
4 7557 1 1 87 ILE C C -1.996 -3.171 -2.381 1.00 . A A . 122 ILE C 1 1
4 7558 1 1 87 ILE CA C -1.183 -2.592 -1.211 1.00 . A A . 122 ILE CA 1 1
4 7559 1 1 87 ILE CB C -2.034 -2.680 0.082 1.00 . A A . 122 ILE CB 1 1
4 7560 1 1 87 ILE CD1 C -2.149 -1.933 2.527 1.00 . A A . 122 ILE CD1 1 1
4 7561 1 1 87 ILE CG1 C -1.339 -1.948 1.244 1.00 . A A . 122 ILE CG1 1 1
4 7562 1 1 87 ILE CG2 C -2.296 -4.141 0.447 1.00 . A A . 122 ILE CG2 1 1
4 7563 1 1 87 ILE H H -1.347 -0.472 -1.194 1.00 . A A . 122 ILE H 1 1
4 7564 1 1 87 ILE HA H -0.288 -3.188 -1.071 1.00 . A A . 122 ILE HA 1 1
4 7565 1 1 87 ILE HB H -2.986 -2.208 -0.111 1.00 . A A . 122 ILE HB 1 1
4 7566 1 1 87 ILE HD11 H -2.385 -2.947 2.815 1.00 . A A . 122 ILE HD11 1 1
4 7567 1 1 87 ILE HD12 H -3.066 -1.383 2.371 1.00 . A A . 122 ILE HD12 1 1
4 7568 1 1 87 ILE HD13 H -1.575 -1.462 3.310 1.00 . A A . 122 ILE HD13 1 1
4 7569 1 1 87 ILE HG12 H -0.396 -2.431 1.457 1.00 . A A . 122 ILE HG12 1 1
4 7570 1 1 87 ILE HG13 H -1.155 -0.923 0.956 1.00 . A A . 122 ILE HG13 1 1
4 7571 1 1 87 ILE HG21 H -2.921 -4.189 1.328 1.00 . A A . 122 ILE HG21 1 1
4 7572 1 1 87 ILE HG22 H -1.357 -4.640 0.647 1.00 . A A . 122 ILE HG22 1 1
4 7573 1 1 87 ILE HG23 H -2.795 -4.637 -0.374 1.00 . A A . 122 ILE HG23 1 1
4 7574 1 1 87 ILE N N -0.772 -1.210 -1.488 1.00 . A A . 122 ILE N 1 1
4 7575 1 1 87 ILE O O -3.132 -2.757 -2.625 1.00 . A A . 122 ILE O 1 1
4 7576 1 1 88 TYR C C -3.274 -5.594 -3.832 1.00 . A A . 123 TYR C 1 1
4 7577 1 1 88 TYR CA C -2.063 -4.743 -4.262 1.00 . A A . 123 TYR CA 1 1
4 7578 1 1 88 TYR CB C -1.037 -5.606 -5.015 1.00 . A A . 123 TYR CB 1 1
4 7579 1 1 88 TYR CD1 C -1.041 -5.052 -7.478 1.00 . A A . 123 TYR CD1 1 1
4 7580 1 1 88 TYR CD2 C -2.075 -7.088 -6.793 1.00 . A A . 123 TYR CD2 1 1
4 7581 1 1 88 TYR CE1 C -1.345 -5.336 -8.794 1.00 . A A . 123 TYR CE1 1 1
4 7582 1 1 88 TYR CE2 C -2.376 -7.381 -8.108 1.00 . A A . 123 TYR CE2 1 1
4 7583 1 1 88 TYR CG C -1.401 -5.919 -6.454 1.00 . A A . 123 TYR CG 1 1
4 7584 1 1 88 TYR CZ C -2.010 -6.502 -9.103 1.00 . A A . 123 TYR CZ 1 1
4 7585 1 1 88 TYR H H -0.509 -4.424 -2.849 1.00 . A A . 123 TYR H 1 1
4 7586 1 1 88 TYR HA H -2.403 -3.951 -4.915 1.00 . A A . 123 TYR HA 1 1
4 7587 1 1 88 TYR HB2 H -0.090 -5.088 -5.025 1.00 . A A . 123 TYR HB2 1 1
4 7588 1 1 88 TYR HB3 H -0.916 -6.543 -4.490 1.00 . A A . 123 TYR HB3 1 1
4 7589 1 1 88 TYR HD1 H -0.519 -4.138 -7.235 1.00 . A A . 123 TYR HD1 1 1
4 7590 1 1 88 TYR HD2 H -2.363 -7.774 -6.011 1.00 . A A . 123 TYR HD2 1 1
4 7591 1 1 88 TYR HE1 H -1.059 -4.648 -9.576 1.00 . A A . 123 TYR HE1 1 1
4 7592 1 1 88 TYR HE2 H -2.901 -8.293 -8.352 1.00 . A A . 123 TYR HE2 1 1
4 7593 1 1 88 TYR HH H -1.500 -6.693 -10.946 1.00 . A A . 123 TYR HH 1 1
4 7594 1 1 88 TYR N N -1.410 -4.125 -3.101 1.00 . A A . 123 TYR N 1 1
4 7595 1 1 88 TYR O O -3.116 -6.649 -3.219 1.00 . A A . 123 TYR O 1 1
4 7596 1 1 88 TYR OH O -2.295 -6.796 -10.416 1.00 . A A . 123 TYR OH 1 1
4 7597 1 1 89 ILE C C -6.097 -6.933 -4.740 1.00 . A A . 124 ILE C 1 1
4 7598 1 1 89 ILE CA C -5.710 -5.832 -3.740 1.00 . A A . 124 ILE CA 1 1
4 7599 1 1 89 ILE CB C -6.911 -4.866 -3.547 1.00 . A A . 124 ILE CB 1 1
4 7600 1 1 89 ILE CD1 C -8.455 -3.214 -4.757 1.00 . A A . 124 ILE CD1 1 1
4 7601 1 1 89 ILE CG1 C -7.265 -4.148 -4.863 1.00 . A A . 124 ILE CG1 1 1
4 7602 1 1 89 ILE CG2 C -6.602 -3.850 -2.448 1.00 . A A . 124 ILE CG2 1 1
4 7603 1 1 89 ILE H H -4.559 -4.287 -4.649 1.00 . A A . 124 ILE H 1 1
4 7604 1 1 89 ILE HA H -5.509 -6.302 -2.785 1.00 . A A . 124 ILE HA 1 1
4 7605 1 1 89 ILE HB H -7.764 -5.452 -3.227 1.00 . A A . 124 ILE HB 1 1
4 7606 1 1 89 ILE HD11 H -9.328 -3.772 -4.448 1.00 . A A . 124 ILE HD11 1 1
4 7607 1 1 89 ILE HD12 H -8.643 -2.757 -5.718 1.00 . A A . 124 ILE HD12 1 1
4 7608 1 1 89 ILE HD13 H -8.246 -2.445 -4.029 1.00 . A A . 124 ILE HD13 1 1
4 7609 1 1 89 ILE HG12 H -6.416 -3.561 -5.181 1.00 . A A . 124 ILE HG12 1 1
4 7610 1 1 89 ILE HG13 H -7.490 -4.886 -5.619 1.00 . A A . 124 ILE HG13 1 1
4 7611 1 1 89 ILE HG21 H -6.394 -4.368 -1.523 1.00 . A A . 124 ILE HG21 1 1
4 7612 1 1 89 ILE HG22 H -7.452 -3.196 -2.311 1.00 . A A . 124 ILE HG22 1 1
4 7613 1 1 89 ILE HG23 H -5.740 -3.263 -2.732 1.00 . A A . 124 ILE HG23 1 1
4 7614 1 1 89 ILE N N -4.487 -5.124 -4.144 1.00 . A A . 124 ILE N 1 1
4 7615 1 1 89 ILE O O -6.651 -7.964 -4.351 1.00 . A A . 124 ILE O 1 1
4 7616 1 1 90 GLY C C -6.422 -7.145 -8.414 1.00 . A A . 125 GLY C 1 1
4 7617 1 1 90 GLY CA C -6.103 -7.729 -7.037 1.00 . A A . 125 GLY CA 1 1
4 7618 1 1 90 GLY H H -5.386 -5.869 -6.285 1.00 . A A . 125 GLY H 1 1
4 7619 1 1 90 GLY HA2 H -5.251 -8.385 -7.127 1.00 . A A . 125 GLY HA2 1 1
4 7620 1 1 90 GLY HA3 H -6.952 -8.313 -6.707 1.00 . A A . 125 GLY HA3 1 1
4 7621 1 1 90 GLY N N -5.804 -6.718 -6.023 1.00 . A A . 125 GLY N 1 1
4 7622 1 1 90 GLY O O -7.218 -6.210 -8.531 1.00 . A A . 125 GLY O 1 1
4 7623 1 1 91 ASN C C -5.797 -5.803 -11.080 1.00 . A A . 126 ASN C 1 1
4 7624 1 1 91 ASN CA C -6.032 -7.310 -10.848 1.00 . A A . 126 ASN CA 1 1
4 7625 1 1 91 ASN CB C -7.443 -7.716 -11.303 1.00 . A A . 126 ASN CB 1 1
4 7626 1 1 91 ASN CG C -7.684 -7.421 -12.776 1.00 . A A . 126 ASN CG 1 1
4 7627 1 1 91 ASN H H -5.166 -8.437 -9.273 1.00 . A A . 126 ASN H 1 1
4 7628 1 1 91 ASN HA H -5.315 -7.853 -11.450 1.00 . A A . 126 ASN HA 1 1
4 7629 1 1 91 ASN HB2 H -7.576 -8.777 -11.138 1.00 . A A . 126 ASN HB2 1 1
4 7630 1 1 91 ASN HB3 H -8.173 -7.175 -10.719 1.00 . A A . 126 ASN HB3 1 1
4 7631 1 1 91 ASN HD21 H -8.471 -5.656 -12.337 1.00 . A A . 126 ASN HD21 1 1
4 7632 1 1 91 ASN HD22 H -8.388 -6.055 -14.018 1.00 . A A . 126 ASN HD22 1 1
4 7633 1 1 91 ASN N N -5.800 -7.714 -9.451 1.00 . A A . 126 ASN N 1 1
4 7634 1 1 91 ASN ND2 N -8.240 -6.264 -13.073 1.00 . A A . 126 ASN ND2 1 1
4 7635 1 1 91 ASN O O -6.742 -5.015 -11.140 1.00 . A A . 126 ASN O 1 1
4 7636 1 1 91 ASN OD1 O -7.376 -8.231 -13.640 1.00 . A A . 126 ASN OD1 1 1
4 7637 1 1 92 ASN C C -4.370 -3.038 -10.340 1.00 . A A . 127 ASN C 1 1
4 7638 1 1 92 ASN CA C -4.106 -4.032 -11.488 1.00 . A A . 127 ASN CA 1 1
4 7639 1 1 92 ASN CB C -4.782 -3.531 -12.770 1.00 . A A . 127 ASN CB 1 1
4 7640 1 1 92 ASN CG C -4.452 -4.381 -13.981 1.00 . A A . 127 ASN CG 1 1
4 7641 1 1 92 ASN H H -3.826 -6.095 -11.058 1.00 . A A . 127 ASN H 1 1
4 7642 1 1 92 ASN HA H -3.038 -4.055 -11.659 1.00 . A A . 127 ASN HA 1 1
4 7643 1 1 92 ASN HB2 H -5.853 -3.537 -12.629 1.00 . A A . 127 ASN HB2 1 1
4 7644 1 1 92 ASN HB3 H -4.456 -2.520 -12.965 1.00 . A A . 127 ASN HB3 1 1
4 7645 1 1 92 ASN HD21 H -6.230 -3.998 -14.762 1.00 . A A . 127 ASN HD21 1 1
4 7646 1 1 92 ASN HD22 H -5.196 -5.017 -15.697 1.00 . A A . 127 ASN HD22 1 1
4 7647 1 1 92 ASN N N -4.520 -5.419 -11.183 1.00 . A A . 127 ASN N 1 1
4 7648 1 1 92 ASN ND2 N -5.386 -4.473 -14.906 1.00 . A A . 127 ASN ND2 1 1
4 7649 1 1 92 ASN O O -3.540 -2.176 -10.070 1.00 . A A . 127 ASN O 1 1
4 7650 1 1 92 ASN OD1 O -3.373 -4.953 -14.085 1.00 . A A . 127 ASN OD1 1 1
4 7651 1 1 93 GLN C C -5.253 -2.407 -7.307 1.00 . A A . 128 GLN C 1 1
4 7652 1 1 93 GLN CA C -5.922 -2.168 -8.668 1.00 . A A . 128 GLN CA 1 1
4 7653 1 1 93 GLN CB C -7.449 -2.168 -8.527 1.00 . A A . 128 GLN CB 1 1
4 7654 1 1 93 GLN CD C -9.681 -1.739 -9.683 1.00 . A A . 128 GLN CD 1 1
4 7655 1 1 93 GLN CG C -8.168 -1.774 -9.815 1.00 . A A . 128 GLN CG 1 1
4 7656 1 1 93 GLN H H -6.103 -3.907 -9.863 1.00 . A A . 128 GLN H 1 1
4 7657 1 1 93 GLN HA H -5.616 -1.195 -9.027 1.00 . A A . 128 GLN HA 1 1
4 7658 1 1 93 GLN HB2 H -7.778 -3.158 -8.241 1.00 . A A . 128 GLN HB2 1 1
4 7659 1 1 93 GLN HB3 H -7.731 -1.467 -7.754 1.00 . A A . 128 GLN HB3 1 1
4 7660 1 1 93 GLN HE21 H -9.558 -1.168 -7.789 1.00 . A A . 128 GLN HE21 1 1
4 7661 1 1 93 GLN HE22 H -11.153 -1.348 -8.425 1.00 . A A . 128 GLN HE22 1 1
4 7662 1 1 93 GLN HG2 H -7.831 -0.789 -10.106 1.00 . A A . 128 GLN HG2 1 1
4 7663 1 1 93 GLN HG3 H -7.905 -2.482 -10.589 1.00 . A A . 128 GLN HG3 1 1
4 7664 1 1 93 GLN N N -5.516 -3.150 -9.676 1.00 . A A . 128 GLN N 1 1
4 7665 1 1 93 GLN NE2 N -10.178 -1.387 -8.513 1.00 . A A . 128 GLN NE2 1 1
4 7666 1 1 93 GLN O O -5.001 -3.547 -6.900 1.00 . A A . 128 GLN O 1 1
4 7667 1 1 93 GLN OE1 O -10.403 -2.016 -10.633 1.00 . A A . 128 GLN OE1 1 1
4 7668 1 1 94 PHE C C -4.703 -0.125 -4.448 1.00 . A A . 129 PHE C 1 1
4 7669 1 1 94 PHE CA C -4.313 -1.343 -5.300 1.00 . A A . 129 PHE CA 1 1
4 7670 1 1 94 PHE CB C -2.784 -1.397 -5.483 1.00 . A A . 129 PHE CB 1 1
4 7671 1 1 94 PHE CD1 C -1.898 0.900 -6.043 1.00 . A A . 129 PHE CD1 1 1
4 7672 1 1 94 PHE CD2 C -2.105 -0.702 -7.800 1.00 . A A . 129 PHE CD2 1 1
4 7673 1 1 94 PHE CE1 C -1.415 1.828 -6.947 1.00 . A A . 129 PHE CE1 1 1
4 7674 1 1 94 PHE CE2 C -1.625 0.221 -8.706 1.00 . A A . 129 PHE CE2 1 1
4 7675 1 1 94 PHE CG C -2.247 -0.379 -6.459 1.00 . A A . 129 PHE CG 1 1
4 7676 1 1 94 PHE CZ C -1.282 1.489 -8.280 1.00 . A A . 129 PHE CZ 1 1
4 7677 1 1 94 PHE H H -5.227 -0.438 -6.987 1.00 . A A . 129 PHE H 1 1
4 7678 1 1 94 PHE HA H -4.636 -2.240 -4.786 1.00 . A A . 129 PHE HA 1 1
4 7679 1 1 94 PHE HB2 H -2.308 -1.226 -4.526 1.00 . A A . 129 PHE HB2 1 1
4 7680 1 1 94 PHE HB3 H -2.508 -2.380 -5.840 1.00 . A A . 129 PHE HB3 1 1
4 7681 1 1 94 PHE HD1 H -2.003 1.168 -5.000 1.00 . A A . 129 PHE HD1 1 1
4 7682 1 1 94 PHE HD2 H -2.376 -1.694 -8.138 1.00 . A A . 129 PHE HD2 1 1
4 7683 1 1 94 PHE HE1 H -1.147 2.820 -6.612 1.00 . A A . 129 PHE HE1 1 1
4 7684 1 1 94 PHE HE2 H -1.521 -0.053 -9.750 1.00 . A A . 129 PHE HE2 1 1
4 7685 1 1 94 PHE HZ H -0.904 2.212 -8.987 1.00 . A A . 129 PHE HZ 1 1
4 7686 1 1 94 PHE N N -4.977 -1.309 -6.607 1.00 . A A . 129 PHE N 1 1
4 7687 1 1 94 PHE O O -5.073 0.924 -4.981 1.00 . A A . 129 PHE O 1 1
4 7688 1 1 95 VAL C C -3.680 1.492 -1.643 1.00 . A A . 130 VAL C 1 1
4 7689 1 1 95 VAL CA C -4.951 0.824 -2.197 1.00 . A A . 130 VAL CA 1 1
4 7690 1 1 95 VAL CB C -5.834 0.321 -1.019 1.00 . A A . 130 VAL CB 1 1
4 7691 1 1 95 VAL CG1 C -5.122 -0.764 -0.215 1.00 . A A . 130 VAL CG1 1 1
4 7692 1 1 95 VAL CG2 C -6.255 1.484 -0.119 1.00 . A A . 130 VAL CG2 1 1
4 7693 1 1 95 VAL H H -4.322 -1.131 -2.759 1.00 . A A . 130 VAL H 1 1
4 7694 1 1 95 VAL HA H -5.518 1.564 -2.750 1.00 . A A . 130 VAL HA 1 1
4 7695 1 1 95 VAL HB H -6.731 -0.115 -1.439 1.00 . A A . 130 VAL HB 1 1
4 7696 1 1 95 VAL HG11 H -4.882 -1.595 -0.864 1.00 . A A . 130 VAL HG11 1 1
4 7697 1 1 95 VAL HG12 H -5.765 -1.107 0.583 1.00 . A A . 130 VAL HG12 1 1
4 7698 1 1 95 VAL HG13 H -4.210 -0.363 0.207 1.00 . A A . 130 VAL HG13 1 1
4 7699 1 1 95 VAL HG21 H -6.795 2.215 -0.704 1.00 . A A . 130 VAL HG21 1 1
4 7700 1 1 95 VAL HG22 H -5.377 1.945 0.312 1.00 . A A . 130 VAL HG22 1 1
4 7701 1 1 95 VAL HG23 H -6.893 1.116 0.672 1.00 . A A . 130 VAL HG23 1 1
4 7702 1 1 95 VAL N N -4.619 -0.271 -3.125 1.00 . A A . 130 VAL N 1 1
4 7703 1 1 95 VAL O O -2.702 0.819 -1.321 1.00 . A A . 130 VAL O 1 1
4 7704 1 1 96 HIS C C -2.914 4.977 -0.574 1.00 . A A . 131 HIS C 1 1
4 7705 1 1 96 HIS CA C -2.528 3.575 -1.071 1.00 . A A . 131 HIS CA 1 1
4 7706 1 1 96 HIS CB C -1.501 3.693 -2.206 1.00 . A A . 131 HIS CB 1 1
4 7707 1 1 96 HIS CD2 C -3.007 4.096 -4.272 1.00 . A A . 131 HIS CD2 1 1
4 7708 1 1 96 HIS CE1 C -2.120 5.983 -4.894 1.00 . A A . 131 HIS CE1 1 1
4 7709 1 1 96 HIS CG C -2.011 4.427 -3.411 1.00 . A A . 131 HIS CG 1 1
4 7710 1 1 96 HIS H H -4.521 3.308 -1.772 1.00 . A A . 131 HIS H 1 1
4 7711 1 1 96 HIS HA H -2.081 3.029 -0.251 1.00 . A A . 131 HIS HA 1 1
4 7712 1 1 96 HIS HB2 H -0.628 4.216 -1.842 1.00 . A A . 131 HIS HB2 1 1
4 7713 1 1 96 HIS HB3 H -1.211 2.699 -2.521 1.00 . A A . 131 HIS HB3 1 1
4 7714 1 1 96 HIS HD2 H -3.636 3.217 -4.229 1.00 . A A . 131 HIS HD2 1 1
4 7715 1 1 96 HIS HE1 H -1.919 6.881 -5.458 1.00 . A A . 131 HIS HE1 1 1
4 7716 1 1 96 HIS HE2 H -3.748 5.196 -5.904 1.00 . A A . 131 HIS HE2 1 1
4 7717 1 1 96 HIS N N -3.700 2.820 -1.533 1.00 . A A . 131 HIS N 1 1
4 7718 1 1 96 HIS ND1 N -1.459 5.621 -3.810 1.00 . A A . 131 HIS ND1 1 1
4 7719 1 1 96 HIS NE2 N -3.064 5.092 -5.209 1.00 . A A . 131 HIS NE2 1 1
4 7720 1 1 96 HIS O O -4.075 5.375 -0.640 1.00 . A A . 131 HIS O 1 1
4 7721 1 1 97 ALA C C -1.366 8.107 -0.444 1.00 . A A . 132 ALA C 1 1
4 7722 1 1 97 ALA CA C -2.143 7.086 0.403 1.00 . A A . 132 ALA CA 1 1
4 7723 1 1 97 ALA CB C -1.745 7.201 1.873 1.00 . A A . 132 ALA CB 1 1
4 7724 1 1 97 ALA H H -1.025 5.336 -0.032 1.00 . A A . 132 ALA H 1 1
4 7725 1 1 97 ALA HA H -3.202 7.306 0.327 1.00 . A A . 132 ALA HA 1 1
4 7726 1 1 97 ALA HB1 H -2.294 6.473 2.453 1.00 . A A . 132 ALA HB1 1 1
4 7727 1 1 97 ALA HB2 H -1.976 8.194 2.233 1.00 . A A . 132 ALA HB2 1 1
4 7728 1 1 97 ALA HB3 H -0.686 7.019 1.978 1.00 . A A . 132 ALA HB3 1 1
4 7729 1 1 97 ALA N N -1.926 5.717 -0.077 1.00 . A A . 132 ALA N 1 1
4 7730 1 1 97 ALA O O -0.149 8.244 -0.313 1.00 . A A . 132 ALA O 1 1
4 7731 1 1 98 SER C C -1.280 11.161 -1.434 1.00 . A A . 133 SER C 1 1
4 7732 1 1 98 SER CA C -1.458 9.831 -2.181 1.00 . A A . 133 SER CA 1 1
4 7733 1 1 98 SER CB C -2.306 10.053 -3.439 1.00 . A A . 133 SER CB 1 1
4 7734 1 1 98 SER H H -3.039 8.642 -1.398 1.00 . A A . 133 SER H 1 1
4 7735 1 1 98 SER HA H -0.483 9.467 -2.478 1.00 . A A . 133 SER HA 1 1
4 7736 1 1 98 SER HB2 H -3.307 10.340 -3.150 1.00 . A A . 133 SER HB2 1 1
4 7737 1 1 98 SER HB3 H -1.866 10.839 -4.035 1.00 . A A . 133 SER HB3 1 1
4 7738 1 1 98 SER HG H -2.117 8.114 -3.697 1.00 . A A . 133 SER HG 1 1
4 7739 1 1 98 SER N N -2.074 8.811 -1.322 1.00 . A A . 133 SER N 1 1
4 7740 1 1 98 SER O O -2.081 11.511 -0.569 1.00 . A A . 133 SER O 1 1
4 7741 1 1 98 SER OG O -2.382 8.875 -4.225 1.00 . A A . 133 SER OG 1 1
4 7742 1 1 99 THR C C -1.052 14.182 -1.089 1.00 . A A . 134 THR C 1 1
4 7743 1 1 99 THR CA C 0.111 13.169 -1.124 1.00 . A A . 134 THR CA 1 1
4 7744 1 1 99 THR CB C 1.338 13.843 -1.787 1.00 . A A . 134 THR CB 1 1
4 7745 1 1 99 THR CG2 C 2.585 12.972 -1.658 1.00 . A A . 134 THR CG2 1 1
4 7746 1 1 99 THR H H 0.304 11.614 -2.563 1.00 . A A . 134 THR H 1 1
4 7747 1 1 99 THR HA H 0.380 12.920 -0.107 1.00 . A A . 134 THR HA 1 1
4 7748 1 1 99 THR HB H 1.525 14.785 -1.289 1.00 . A A . 134 THR HB 1 1
4 7749 1 1 99 THR HG1 H 1.546 14.892 -3.450 1.00 . A A . 134 THR HG1 1 1
4 7750 1 1 99 THR HG21 H 2.424 12.034 -2.171 1.00 . A A . 134 THR HG21 1 1
4 7751 1 1 99 THR HG22 H 2.789 12.783 -0.613 1.00 . A A . 134 THR HG22 1 1
4 7752 1 1 99 THR HG23 H 3.429 13.484 -2.100 1.00 . A A . 134 THR HG23 1 1
4 7753 1 1 99 THR N N -0.242 11.911 -1.806 1.00 . A A . 134 THR N 1 1
4 7754 1 1 99 THR O O -1.301 14.819 -0.061 1.00 . A A . 134 THR O 1 1
4 7755 1 1 99 THR OG1 O 1.073 14.095 -3.174 1.00 . A A . 134 THR OG1 1 1
4 7756 1 1 100 SER C C -4.235 14.616 -2.154 1.00 . A A . 135 SER C 1 1
4 7757 1 1 100 SER CA C -2.867 15.302 -2.296 1.00 . A A . 135 SER CA 1 1
4 7758 1 1 100 SER CB C -2.807 16.072 -3.623 1.00 . A A . 135 SER CB 1 1
4 7759 1 1 100 SER H H -1.509 13.819 -3.000 1.00 . A A . 135 SER H 1 1
4 7760 1 1 100 SER HA H -2.757 16.011 -1.484 1.00 . A A . 135 SER HA 1 1
4 7761 1 1 100 SER HB2 H -2.782 15.371 -4.445 1.00 . A A . 135 SER HB2 1 1
4 7762 1 1 100 SER HB3 H -3.681 16.702 -3.716 1.00 . A A . 135 SER HB3 1 1
4 7763 1 1 100 SER HG H -1.600 17.320 -4.557 1.00 . A A . 135 SER HG 1 1
4 7764 1 1 100 SER N N -1.752 14.341 -2.209 1.00 . A A . 135 SER N 1 1
4 7765 1 1 100 SER O O -5.124 15.127 -1.475 1.00 . A A . 135 SER O 1 1
4 7766 1 1 100 SER OG O -1.646 16.892 -3.689 1.00 . A A . 135 SER OG 1 1
4 7767 1 1 101 SER C C -5.958 12.016 -1.463 1.00 . A A . 136 SER C 1 1
4 7768 1 1 101 SER CA C -5.694 12.752 -2.785 1.00 . A A . 136 SER CA 1 1
4 7769 1 1 101 SER CB C -5.763 11.752 -3.946 1.00 . A A . 136 SER CB 1 1
4 7770 1 1 101 SER H H -3.651 13.087 -3.305 1.00 . A A . 136 SER H 1 1
4 7771 1 1 101 SER HA H -6.470 13.490 -2.925 1.00 . A A . 136 SER HA 1 1
4 7772 1 1 101 SER HB2 H -4.962 11.033 -3.851 1.00 . A A . 136 SER HB2 1 1
4 7773 1 1 101 SER HB3 H -6.712 11.235 -3.918 1.00 . A A . 136 SER HB3 1 1
4 7774 1 1 101 SER HG H -6.368 12.140 -5.773 1.00 . A A . 136 SER HG 1 1
4 7775 1 1 101 SER N N -4.401 13.463 -2.796 1.00 . A A . 136 SER N 1 1
4 7776 1 1 101 SER O O -7.112 11.786 -1.093 1.00 . A A . 136 SER O 1 1
4 7777 1 1 101 SER OG O -5.637 12.407 -5.198 1.00 . A A . 136 SER OG 1 1
4 7778 1 1 102 GLY C C -5.232 9.388 0.233 1.00 . A A . 137 GLY C 1 1
4 7779 1 1 102 GLY CA C -5.038 10.883 0.482 1.00 . A A . 137 GLY CA 1 1
4 7780 1 1 102 GLY H H -4.003 11.908 -1.062 1.00 . A A . 137 GLY H 1 1
4 7781 1 1 102 GLY HA2 H -4.149 11.021 1.080 1.00 . A A . 137 GLY HA2 1 1
4 7782 1 1 102 GLY HA3 H -5.889 11.260 1.034 1.00 . A A . 137 GLY HA3 1 1
4 7783 1 1 102 GLY N N -4.893 11.650 -0.754 1.00 . A A . 137 GLY N 1 1
4 7784 1 1 102 GLY O O -4.777 8.859 -0.785 1.00 . A A . 137 GLY O 1 1
4 7785 1 1 103 VAL C C -7.134 6.959 -0.127 1.00 . A A . 138 VAL C 1 1
4 7786 1 1 103 VAL CA C -6.167 7.265 1.035 1.00 . A A . 138 VAL CA 1 1
4 7787 1 1 103 VAL CB C -6.747 6.689 2.357 1.00 . A A . 138 VAL CB 1 1
4 7788 1 1 103 VAL CG1 C -6.977 5.182 2.246 1.00 . A A . 138 VAL CG1 1 1
4 7789 1 1 103 VAL CG2 C -5.830 7.011 3.538 1.00 . A A . 138 VAL CG2 1 1
4 7790 1 1 103 VAL H H -6.234 9.186 1.951 1.00 . A A . 138 VAL H 1 1
4 7791 1 1 103 VAL HA H -5.223 6.774 0.840 1.00 . A A . 138 VAL HA 1 1
4 7792 1 1 103 VAL HB H -7.704 7.160 2.538 1.00 . A A . 138 VAL HB 1 1
4 7793 1 1 103 VAL HG11 H -7.388 4.809 3.174 1.00 . A A . 138 VAL HG11 1 1
4 7794 1 1 103 VAL HG12 H -6.038 4.685 2.043 1.00 . A A . 138 VAL HG12 1 1
4 7795 1 1 103 VAL HG13 H -7.672 4.980 1.443 1.00 . A A . 138 VAL HG13 1 1
4 7796 1 1 103 VAL HG21 H -6.246 6.591 4.444 1.00 . A A . 138 VAL HG21 1 1
4 7797 1 1 103 VAL HG22 H -5.744 8.083 3.649 1.00 . A A . 138 VAL HG22 1 1
4 7798 1 1 103 VAL HG23 H -4.850 6.589 3.366 1.00 . A A . 138 VAL HG23 1 1
4 7799 1 1 103 VAL N N -5.906 8.708 1.159 1.00 . A A . 138 VAL N 1 1
4 7800 1 1 103 VAL O O -8.349 7.150 -0.010 1.00 . A A . 138 VAL O 1 1
4 7801 1 1 104 ILE C C -7.022 4.880 -3.126 1.00 . A A . 139 ILE C 1 1
4 7802 1 1 104 ILE CA C -7.380 6.225 -2.462 1.00 . A A . 139 ILE CA 1 1
4 7803 1 1 104 ILE CB C -7.184 7.347 -3.516 1.00 . A A . 139 ILE CB 1 1
4 7804 1 1 104 ILE CD1 C -5.449 8.382 -5.099 1.00 . A A . 139 ILE CD1 1 1
4 7805 1 1 104 ILE CG1 C -5.708 7.414 -3.963 1.00 . A A . 139 ILE CG1 1 1
4 7806 1 1 104 ILE CG2 C -7.649 8.698 -2.969 1.00 . A A . 139 ILE CG2 1 1
4 7807 1 1 104 ILE H H -5.621 6.308 -1.264 1.00 . A A . 139 ILE H 1 1
4 7808 1 1 104 ILE HA H -8.425 6.205 -2.183 1.00 . A A . 139 ILE HA 1 1
4 7809 1 1 104 ILE HB H -7.797 7.109 -4.374 1.00 . A A . 139 ILE HB 1 1
4 7810 1 1 104 ILE HD11 H -4.394 8.392 -5.327 1.00 . A A . 139 ILE HD11 1 1
4 7811 1 1 104 ILE HD12 H -5.762 9.373 -4.807 1.00 . A A . 139 ILE HD12 1 1
4 7812 1 1 104 ILE HD13 H -6.003 8.070 -5.973 1.00 . A A . 139 ILE HD13 1 1
4 7813 1 1 104 ILE HG12 H -5.096 7.719 -3.126 1.00 . A A . 139 ILE HG12 1 1
4 7814 1 1 104 ILE HG13 H -5.393 6.432 -4.290 1.00 . A A . 139 ILE HG13 1 1
4 7815 1 1 104 ILE HG21 H -8.686 8.632 -2.669 1.00 . A A . 139 ILE HG21 1 1
4 7816 1 1 104 ILE HG22 H -7.547 9.453 -3.736 1.00 . A A . 139 ILE HG22 1 1
4 7817 1 1 104 ILE HG23 H -7.043 8.974 -2.116 1.00 . A A . 139 ILE HG23 1 1
4 7818 1 1 104 ILE N N -6.586 6.485 -1.250 1.00 . A A . 139 ILE N 1 1
4 7819 1 1 104 ILE O O -6.151 4.141 -2.660 1.00 . A A . 139 ILE O 1 1
4 7820 1 1 105 ILE C C -6.887 3.793 -6.427 1.00 . A A . 140 ILE C 1 1
4 7821 1 1 105 ILE CA C -7.439 3.391 -5.045 1.00 . A A . 140 ILE CA 1 1
4 7822 1 1 105 ILE CB C -8.728 2.549 -5.264 1.00 . A A . 140 ILE CB 1 1
4 7823 1 1 105 ILE CD1 C -8.567 1.294 -3.033 1.00 . A A . 140 ILE CD1 1 1
4 7824 1 1 105 ILE CG1 C -9.397 2.193 -3.924 1.00 . A A . 140 ILE CG1 1 1
4 7825 1 1 105 ILE CG2 C -8.419 1.280 -6.063 1.00 . A A . 140 ILE CG2 1 1
4 7826 1 1 105 ILE H H -8.442 5.175 -4.500 1.00 . A A . 140 ILE H 1 1
4 7827 1 1 105 ILE HA H -6.709 2.779 -4.532 1.00 . A A . 140 ILE HA 1 1
4 7828 1 1 105 ILE HB H -9.417 3.144 -5.849 1.00 . A A . 140 ILE HB 1 1
4 7829 1 1 105 ILE HD11 H -8.352 0.370 -3.551 1.00 . A A . 140 ILE HD11 1 1
4 7830 1 1 105 ILE HD12 H -9.117 1.077 -2.129 1.00 . A A . 140 ILE HD12 1 1
4 7831 1 1 105 ILE HD13 H -7.640 1.788 -2.779 1.00 . A A . 140 ILE HD13 1 1
4 7832 1 1 105 ILE HG12 H -9.597 3.102 -3.376 1.00 . A A . 140 ILE HG12 1 1
4 7833 1 1 105 ILE HG13 H -10.333 1.688 -4.121 1.00 . A A . 140 ILE HG13 1 1
4 7834 1 1 105 ILE HG21 H -9.326 0.705 -6.195 1.00 . A A . 140 ILE HG21 1 1
4 7835 1 1 105 ILE HG22 H -7.692 0.683 -5.531 1.00 . A A . 140 ILE HG22 1 1
4 7836 1 1 105 ILE HG23 H -8.022 1.549 -7.032 1.00 . A A . 140 ILE HG23 1 1
4 7837 1 1 105 ILE N N -7.715 4.580 -4.228 1.00 . A A . 140 ILE N 1 1
4 7838 1 1 105 ILE O O -7.402 4.716 -7.062 1.00 . A A . 140 ILE O 1 1
4 7839 1 1 106 SER C C -5.088 1.981 -8.968 1.00 . A A . 141 SER C 1 1
4 7840 1 1 106 SER CA C -5.296 3.317 -8.244 1.00 . A A . 141 SER CA 1 1
4 7841 1 1 106 SER CB C -3.971 4.094 -8.195 1.00 . A A . 141 SER CB 1 1
4 7842 1 1 106 SER H H -5.432 2.427 -6.306 1.00 . A A . 141 SER H 1 1
4 7843 1 1 106 SER HA H -6.019 3.895 -8.803 1.00 . A A . 141 SER HA 1 1
4 7844 1 1 106 SER HB2 H -3.283 3.591 -7.531 1.00 . A A . 141 SER HB2 1 1
4 7845 1 1 106 SER HB3 H -3.542 4.137 -9.187 1.00 . A A . 141 SER HB3 1 1
4 7846 1 1 106 SER HG H -4.137 6.031 -8.473 1.00 . A A . 141 SER HG 1 1
4 7847 1 1 106 SER N N -5.844 3.102 -6.886 1.00 . A A . 141 SER N 1 1
4 7848 1 1 106 SER O O -5.300 0.916 -8.386 1.00 . A A . 141 SER O 1 1
4 7849 1 1 106 SER OG O -4.162 5.421 -7.725 1.00 . A A . 141 SER OG 1 1
4 7850 1 1 107 SER C C -3.205 0.821 -11.871 1.00 . A A . 142 SER C 1 1
4 7851 1 1 107 SER CA C -4.492 0.803 -11.031 1.00 . A A . 142 SER CA 1 1
4 7852 1 1 107 SER CB C -5.695 0.580 -11.951 1.00 . A A . 142 SER CB 1 1
4 7853 1 1 107 SER H H -4.485 2.905 -10.652 1.00 . A A . 142 SER H 1 1
4 7854 1 1 107 SER HA H -4.432 -0.028 -10.339 1.00 . A A . 142 SER HA 1 1
4 7855 1 1 107 SER HB2 H -6.596 0.524 -11.357 1.00 . A A . 142 SER HB2 1 1
4 7856 1 1 107 SER HB3 H -5.774 1.401 -12.648 1.00 . A A . 142 SER HB3 1 1
4 7857 1 1 107 SER HG H -6.397 -1.109 -12.668 1.00 . A A . 142 SER HG 1 1
4 7858 1 1 107 SER N N -4.672 2.031 -10.236 1.00 . A A . 142 SER N 1 1
4 7859 1 1 107 SER O O -2.793 1.860 -12.391 1.00 . A A . 142 SER O 1 1
4 7860 1 1 107 SER OG O -5.557 -0.630 -12.681 1.00 . A A . 142 SER OG 1 1
4 7861 1 1 108 MET C C -1.448 -0.196 -14.247 1.00 . A A . 143 MET C 1 1
4 7862 1 1 108 MET CA C -1.326 -0.513 -12.744 1.00 . A A . 143 MET CA 1 1
4 7863 1 1 108 MET CB C -0.806 -1.948 -12.574 1.00 . A A . 143 MET CB 1 1
4 7864 1 1 108 MET CE C 2.182 -1.722 -11.503 1.00 . A A . 143 MET CE 1 1
4 7865 1 1 108 MET CG C -0.496 -2.333 -11.134 1.00 . A A . 143 MET CG 1 1
4 7866 1 1 108 MET H H -3.011 -1.147 -11.619 1.00 . A A . 143 MET H 1 1
4 7867 1 1 108 MET HA H -0.612 0.168 -12.305 1.00 . A A . 143 MET HA 1 1
4 7868 1 1 108 MET HB2 H -1.553 -2.634 -12.952 1.00 . A A . 143 MET HB2 1 1
4 7869 1 1 108 MET HB3 H 0.098 -2.062 -13.158 1.00 . A A . 143 MET HB3 1 1
4 7870 1 1 108 MET HE1 H 2.403 -2.779 -11.444 1.00 . A A . 143 MET HE1 1 1
4 7871 1 1 108 MET HE2 H 3.053 -1.156 -11.206 1.00 . A A . 143 MET HE2 1 1
4 7872 1 1 108 MET HE3 H 1.914 -1.465 -12.517 1.00 . A A . 143 MET HE3 1 1
4 7873 1 1 108 MET HG2 H -1.389 -2.206 -10.539 1.00 . A A . 143 MET HG2 1 1
4 7874 1 1 108 MET HG3 H -0.195 -3.370 -11.109 1.00 . A A . 143 MET HG3 1 1
4 7875 1 1 108 MET N N -2.597 -0.355 -12.020 1.00 . A A . 143 MET N 1 1
4 7876 1 1 108 MET O O -0.444 0.068 -14.911 1.00 . A A . 143 MET O 1 1
4 7877 1 1 108 MET SD S 0.818 -1.337 -10.409 1.00 . A A . 143 MET SD 1 1
4 7878 1 1 109 ASN C C -2.754 1.483 -16.583 1.00 . A A . 144 ASN C 1 1
4 7879 1 1 109 ASN CA C -2.870 -0.008 -16.223 1.00 . A A . 144 ASN CA 1 1
4 7880 1 1 109 ASN CB C -4.230 -0.561 -16.683 1.00 . A A . 144 ASN CB 1 1
4 7881 1 1 109 ASN CG C -5.406 0.309 -16.268 1.00 . A A . 144 ASN CG 1 1
4 7882 1 1 109 ASN H H -3.440 -0.425 -14.212 1.00 . A A . 144 ASN H 1 1
4 7883 1 1 109 ASN HA H -2.087 -0.541 -16.747 1.00 . A A . 144 ASN HA 1 1
4 7884 1 1 109 ASN HB2 H -4.231 -0.638 -17.762 1.00 . A A . 144 ASN HB2 1 1
4 7885 1 1 109 ASN HB3 H -4.368 -1.548 -16.262 1.00 . A A . 144 ASN HB3 1 1
4 7886 1 1 109 ASN HD21 H -5.656 -0.725 -14.600 1.00 . A A . 144 ASN HD21 1 1
4 7887 1 1 109 ASN HD22 H -6.748 0.589 -14.846 1.00 . A A . 144 ASN HD22 1 1
4 7888 1 1 109 ASN N N -2.668 -0.237 -14.786 1.00 . A A . 144 ASN N 1 1
4 7889 1 1 109 ASN ND2 N -5.994 0.026 -15.126 1.00 . A A . 144 ASN ND2 1 1
4 7890 1 1 109 ASN O O -2.553 1.836 -17.747 1.00 . A A . 144 ASN O 1 1
4 7891 1 1 109 ASN OD1 O -5.799 1.222 -16.984 1.00 . A A . 144 ASN OD1 1 1
4 7892 1 1 110 GLU C C -1.407 4.242 -16.209 1.00 . A A . 145 GLU C 1 1
4 7893 1 1 110 GLU CA C -2.825 3.799 -15.800 1.00 . A A . 145 GLU CA 1 1
4 7894 1 1 110 GLU CB C -3.274 4.539 -14.533 1.00 . A A . 145 GLU CB 1 1
4 7895 1 1 110 GLU CD C -5.158 4.950 -12.870 1.00 . A A . 145 GLU CD 1 1
4 7896 1 1 110 GLU CG C -4.662 4.125 -14.047 1.00 . A A . 145 GLU CG 1 1
4 7897 1 1 110 GLU H H -3.007 2.011 -14.670 1.00 . A A . 145 GLU H 1 1
4 7898 1 1 110 GLU HA H -3.508 4.032 -16.604 1.00 . A A . 145 GLU HA 1 1
4 7899 1 1 110 GLU HB2 H -2.564 4.339 -13.743 1.00 . A A . 145 GLU HB2 1 1
4 7900 1 1 110 GLU HB3 H -3.287 5.602 -14.733 1.00 . A A . 145 GLU HB3 1 1
4 7901 1 1 110 GLU HG2 H -5.361 4.236 -14.864 1.00 . A A . 145 GLU HG2 1 1
4 7902 1 1 110 GLU HG3 H -4.628 3.086 -13.750 1.00 . A A . 145 GLU HG3 1 1
4 7903 1 1 110 GLU N N -2.882 2.351 -15.582 1.00 . A A . 145 GLU N 1 1
4 7904 1 1 110 GLU O O -0.428 3.893 -15.548 1.00 . A A . 145 GLU O 1 1
4 7905 1 1 110 GLU OE1 O -5.803 5.995 -13.105 1.00 . A A . 145 GLU OE1 1 1
4 7906 1 1 110 GLU OE2 O -4.929 4.555 -11.705 1.00 . A A . 145 GLU OE2 1 1
4 7907 1 1 111 PRO C C 1.033 5.945 -16.858 1.00 . A A . 146 PRO C 1 1
4 7908 1 1 111 PRO CA C 0.021 5.414 -17.882 1.00 . A A . 146 PRO CA 1 1
4 7909 1 1 111 PRO CB C -0.338 6.504 -18.914 1.00 . A A . 146 PRO CB 1 1
4 7910 1 1 111 PRO CD C -2.394 5.647 -18.040 1.00 . A A . 146 PRO CD 1 1
4 7911 1 1 111 PRO CG C -1.756 6.876 -18.625 1.00 . A A . 146 PRO CG 1 1
4 7912 1 1 111 PRO HA H 0.463 4.572 -18.392 1.00 . A A . 146 PRO HA 1 1
4 7913 1 1 111 PRO HB2 H 0.324 7.352 -18.800 1.00 . A A . 146 PRO HB2 1 1
4 7914 1 1 111 PRO HB3 H -0.235 6.103 -19.914 1.00 . A A . 146 PRO HB3 1 1
4 7915 1 1 111 PRO HD2 H -3.204 5.917 -17.379 1.00 . A A . 146 PRO HD2 1 1
4 7916 1 1 111 PRO HD3 H -2.741 4.987 -18.822 1.00 . A A . 146 PRO HD3 1 1
4 7917 1 1 111 PRO HG2 H -1.783 7.690 -17.913 1.00 . A A . 146 PRO HG2 1 1
4 7918 1 1 111 PRO HG3 H -2.258 7.164 -19.539 1.00 . A A . 146 PRO HG3 1 1
4 7919 1 1 111 PRO N N -1.282 5.040 -17.295 1.00 . A A . 146 PRO N 1 1
4 7920 1 1 111 PRO O O 2.194 5.528 -16.854 1.00 . A A . 146 PRO O 1 1
4 7921 1 1 112 TYR C C 2.053 6.380 -14.033 1.00 . A A . 147 TYR C 1 1
4 7922 1 1 112 TYR CA C 1.485 7.446 -14.988 1.00 . A A . 147 TYR CA 1 1
4 7923 1 1 112 TYR CB C 0.757 8.532 -14.181 1.00 . A A . 147 TYR CB 1 1
4 7924 1 1 112 TYR CD1 C 2.530 10.208 -13.487 1.00 . A A . 147 TYR CD1 1 1
4 7925 1 1 112 TYR CD2 C 1.610 8.784 -11.803 1.00 . A A . 147 TYR CD2 1 1
4 7926 1 1 112 TYR CE1 C 3.359 10.788 -12.545 1.00 . A A . 147 TYR CE1 1 1
4 7927 1 1 112 TYR CE2 C 2.433 9.365 -10.857 1.00 . A A . 147 TYR CE2 1 1
4 7928 1 1 112 TYR CG C 1.643 9.192 -13.136 1.00 . A A . 147 TYR CG 1 1
4 7929 1 1 112 TYR CZ C 3.303 10.365 -11.233 1.00 . A A . 147 TYR CZ 1 1
4 7930 1 1 112 TYR H H -0.343 7.139 -16.025 1.00 . A A . 147 TYR H 1 1
4 7931 1 1 112 TYR HA H 2.309 7.905 -15.519 1.00 . A A . 147 TYR HA 1 1
4 7932 1 1 112 TYR HB2 H 0.404 9.300 -14.856 1.00 . A A . 147 TYR HB2 1 1
4 7933 1 1 112 TYR HB3 H -0.089 8.090 -13.673 1.00 . A A . 147 TYR HB3 1 1
4 7934 1 1 112 TYR HD1 H 2.570 10.540 -14.515 1.00 . A A . 147 TYR HD1 1 1
4 7935 1 1 112 TYR HD2 H 0.926 8.000 -11.508 1.00 . A A . 147 TYR HD2 1 1
4 7936 1 1 112 TYR HE1 H 4.039 11.575 -12.836 1.00 . A A . 147 TYR HE1 1 1
4 7937 1 1 112 TYR HE2 H 2.392 9.036 -9.828 1.00 . A A . 147 TYR HE2 1 1
4 7938 1 1 112 TYR HH H 3.984 11.880 -10.258 1.00 . A A . 147 TYR HH 1 1
4 7939 1 1 112 TYR N N 0.595 6.855 -15.990 1.00 . A A . 147 TYR N 1 1
4 7940 1 1 112 TYR O O 3.253 6.353 -13.764 1.00 . A A . 147 TYR O 1 1
4 7941 1 1 112 TYR OH O 4.141 10.928 -10.296 1.00 . A A . 147 TYR OH 1 1
4 7942 1 1 113 TRP C C 2.430 3.372 -13.254 1.00 . A A . 148 TRP C 1 1
4 7943 1 1 113 TRP CA C 1.611 4.476 -12.569 1.00 . A A . 148 TRP CA 1 1
4 7944 1 1 113 TRP CB C 0.388 3.881 -11.856 1.00 . A A . 148 TRP CB 1 1
4 7945 1 1 113 TRP CD1 C -1.597 5.445 -11.368 1.00 . A A . 148 TRP CD1 1 1
4 7946 1 1 113 TRP CD2 C 0.004 5.477 -9.804 1.00 . A A . 148 TRP CD2 1 1
4 7947 1 1 113 TRP CE2 C -1.016 6.369 -9.422 1.00 . A A . 148 TRP CE2 1 1
4 7948 1 1 113 TRP CE3 C 1.118 5.330 -8.971 1.00 . A A . 148 TRP CE3 1 1
4 7949 1 1 113 TRP CG C -0.388 4.892 -11.053 1.00 . A A . 148 TRP CG 1 1
4 7950 1 1 113 TRP CH2 C 0.147 6.947 -7.447 1.00 . A A . 148 TRP CH2 1 1
4 7951 1 1 113 TRP CZ2 C -0.955 7.110 -8.244 1.00 . A A . 148 TRP CZ2 1 1
4 7952 1 1 113 TRP CZ3 C 1.178 6.066 -7.802 1.00 . A A . 148 TRP CZ3 1 1
4 7953 1 1 113 TRP H H 0.258 5.519 -13.836 1.00 . A A . 148 TRP H 1 1
4 7954 1 1 113 TRP HA H 2.240 4.962 -11.834 1.00 . A A . 148 TRP HA 1 1
4 7955 1 1 113 TRP HB2 H -0.279 3.454 -12.591 1.00 . A A . 148 TRP HB2 1 1
4 7956 1 1 113 TRP HB3 H 0.715 3.100 -11.181 1.00 . A A . 148 TRP HB3 1 1
4 7957 1 1 113 TRP HD1 H -2.160 5.210 -12.256 1.00 . A A . 148 TRP HD1 1 1
4 7958 1 1 113 TRP HE1 H -2.815 6.851 -10.391 1.00 . A A . 148 TRP HE1 1 1
4 7959 1 1 113 TRP HE3 H 1.921 4.655 -9.227 1.00 . A A . 148 TRP HE3 1 1
4 7960 1 1 113 TRP HH2 H 0.234 7.504 -6.526 1.00 . A A . 148 TRP HH2 1 1
4 7961 1 1 113 TRP HZ2 H -1.742 7.793 -7.956 1.00 . A A . 148 TRP HZ2 1 1
4 7962 1 1 113 TRP HZ3 H 2.031 5.966 -7.146 1.00 . A A . 148 TRP HZ3 1 1
4 7963 1 1 113 TRP N N 1.192 5.498 -13.536 1.00 . A A . 148 TRP N 1 1
4 7964 1 1 113 TRP NE1 N -1.982 6.331 -10.392 1.00 . A A . 148 TRP NE1 1 1
4 7965 1 1 113 TRP O O 3.431 2.897 -12.712 1.00 . A A . 148 TRP O 1 1
4 7966 1 1 114 LYS C C 4.210 2.351 -15.439 1.00 . A A . 149 LYS C 1 1
4 7967 1 1 114 LYS CA C 2.723 1.983 -15.258 1.00 . A A . 149 LYS CA 1 1
4 7968 1 1 114 LYS CB C 2.046 1.831 -16.631 1.00 . A A . 149 LYS CB 1 1
4 7969 1 1 114 LYS CD C 2.014 0.666 -18.892 1.00 . A A . 149 LYS CD 1 1
4 7970 1 1 114 LYS CE C 2.009 1.998 -19.640 1.00 . A A . 149 LYS CE 1 1
4 7971 1 1 114 LYS CG C 2.698 0.778 -17.528 1.00 . A A . 149 LYS CG 1 1
4 7972 1 1 114 LYS H H 1.189 3.381 -14.818 1.00 . A A . 149 LYS H 1 1
4 7973 1 1 114 LYS HA H 2.660 1.040 -14.731 1.00 . A A . 149 LYS HA 1 1
4 7974 1 1 114 LYS HB2 H 1.011 1.555 -16.480 1.00 . A A . 149 LYS HB2 1 1
4 7975 1 1 114 LYS HB3 H 2.084 2.783 -17.142 1.00 . A A . 149 LYS HB3 1 1
4 7976 1 1 114 LYS HD2 H 2.540 -0.065 -19.487 1.00 . A A . 149 LYS HD2 1 1
4 7977 1 1 114 LYS HD3 H 0.992 0.341 -18.746 1.00 . A A . 149 LYS HD3 1 1
4 7978 1 1 114 LYS HE2 H 1.386 2.700 -19.103 1.00 . A A . 149 LYS HE2 1 1
4 7979 1 1 114 LYS HE3 H 3.021 2.376 -19.681 1.00 . A A . 149 LYS HE3 1 1
4 7980 1 1 114 LYS HG2 H 3.734 1.043 -17.684 1.00 . A A . 149 LYS HG2 1 1
4 7981 1 1 114 LYS HG3 H 2.644 -0.184 -17.032 1.00 . A A . 149 LYS HG3 1 1
4 7982 1 1 114 LYS HZ1 H 1.354 2.793 -21.460 1.00 . A A . 149 LYS HZ1 1 1
4 7983 1 1 114 LYS HZ2 H 0.579 1.358 -21.019 1.00 . A A . 149 LYS HZ2 1 1
4 7984 1 1 114 LYS HZ3 H 2.161 1.313 -21.607 1.00 . A A . 149 LYS HZ3 1 1
4 7985 1 1 114 LYS N N 2.010 2.988 -14.459 1.00 . A A . 149 LYS N 1 1
4 7986 1 1 114 LYS NZ N 1.491 1.854 -21.026 1.00 . A A . 149 LYS NZ 1 1
4 7987 1 1 114 LYS O O 5.093 1.503 -15.287 1.00 . A A . 149 LYS O 1 1
4 7988 1 1 115 LYS C C 6.577 4.329 -14.599 1.00 . A A . 150 LYS C 1 1
4 7989 1 1 115 LYS CA C 5.865 4.084 -15.945 1.00 . A A . 150 LYS CA 1 1
4 7990 1 1 115 LYS CB C 5.895 5.353 -16.811 1.00 . A A . 150 LYS CB 1 1
4 7991 1 1 115 LYS CD C 5.167 7.750 -17.148 1.00 . A A . 150 LYS CD 1 1
4 7992 1 1 115 LYS CE C 4.509 7.465 -18.496 1.00 . A A . 150 LYS CE 1 1
4 7993 1 1 115 LYS CG C 5.127 6.534 -16.225 1.00 . A A . 150 LYS CG 1 1
4 7994 1 1 115 LYS H H 3.742 4.252 -15.865 1.00 . A A . 150 LYS H 1 1
4 7995 1 1 115 LYS HA H 6.399 3.300 -16.471 1.00 . A A . 150 LYS HA 1 1
4 7996 1 1 115 LYS HB2 H 6.922 5.656 -16.951 1.00 . A A . 150 LYS HB2 1 1
4 7997 1 1 115 LYS HB3 H 5.467 5.120 -17.778 1.00 . A A . 150 LYS HB3 1 1
4 7998 1 1 115 LYS HD2 H 4.647 8.569 -16.672 1.00 . A A . 150 LYS HD2 1 1
4 7999 1 1 115 LYS HD3 H 6.199 8.027 -17.314 1.00 . A A . 150 LYS HD3 1 1
4 8000 1 1 115 LYS HE2 H 5.038 6.658 -18.980 1.00 . A A . 150 LYS HE2 1 1
4 8001 1 1 115 LYS HE3 H 3.482 7.172 -18.329 1.00 . A A . 150 LYS HE3 1 1
4 8002 1 1 115 LYS HG2 H 4.095 6.242 -16.076 1.00 . A A . 150 LYS HG2 1 1
4 8003 1 1 115 LYS HG3 H 5.565 6.800 -15.273 1.00 . A A . 150 LYS HG3 1 1
4 8004 1 1 115 LYS HZ1 H 5.511 8.946 -19.570 1.00 . A A . 150 LYS HZ1 1 1
4 8005 1 1 115 LYS HZ2 H 4.021 9.445 -18.945 1.00 . A A . 150 LYS HZ2 1 1
4 8006 1 1 115 LYS HZ3 H 4.076 8.429 -20.296 1.00 . A A . 150 LYS HZ3 1 1
4 8007 1 1 115 LYS N N 4.483 3.618 -15.755 1.00 . A A . 150 LYS N 1 1
4 8008 1 1 115 LYS NZ N 4.531 8.653 -19.388 1.00 . A A . 150 LYS NZ 1 1
4 8009 1 1 115 LYS O O 7.789 4.126 -14.483 1.00 . A A . 150 LYS O 1 1
4 8010 1 1 116 ARG C C 6.748 3.617 -11.561 1.00 . A A . 151 ARG C 1 1
4 8011 1 1 116 ARG CA C 6.383 4.950 -12.235 1.00 . A A . 151 ARG CA 1 1
4 8012 1 1 116 ARG CB C 5.394 5.718 -11.342 1.00 . A A . 151 ARG CB 1 1
4 8013 1 1 116 ARG CD C 6.609 7.936 -11.447 1.00 . A A . 151 ARG CD 1 1
4 8014 1 1 116 ARG CG C 5.283 7.208 -11.651 1.00 . A A . 151 ARG CG 1 1
4 8015 1 1 116 ARG CZ C 7.286 10.288 -11.639 1.00 . A A . 151 ARG CZ 1 1
4 8016 1 1 116 ARG H H 4.871 4.934 -13.737 1.00 . A A . 151 ARG H 1 1
4 8017 1 1 116 ARG HA H 7.285 5.538 -12.340 1.00 . A A . 151 ARG HA 1 1
4 8018 1 1 116 ARG HB2 H 4.414 5.278 -11.456 1.00 . A A . 151 ARG HB2 1 1
4 8019 1 1 116 ARG HB3 H 5.702 5.611 -10.310 1.00 . A A . 151 ARG HB3 1 1
4 8020 1 1 116 ARG HD2 H 7.091 7.540 -10.564 1.00 . A A . 151 ARG HD2 1 1
4 8021 1 1 116 ARG HD3 H 7.237 7.760 -12.308 1.00 . A A . 151 ARG HD3 1 1
4 8022 1 1 116 ARG HE H 5.599 9.677 -10.843 1.00 . A A . 151 ARG HE 1 1
4 8023 1 1 116 ARG HG2 H 4.972 7.330 -12.679 1.00 . A A . 151 ARG HG2 1 1
4 8024 1 1 116 ARG HG3 H 4.540 7.644 -10.998 1.00 . A A . 151 ARG HG3 1 1
4 8025 1 1 116 ARG HH11 H 8.590 9.006 -12.429 1.00 . A A . 151 ARG HH11 1 1
4 8026 1 1 116 ARG HH12 H 9.027 10.675 -12.526 1.00 . A A . 151 ARG HH12 1 1
4 8027 1 1 116 ARG HH21 H 6.202 11.799 -10.934 1.00 . A A . 151 ARG HH21 1 1
4 8028 1 1 116 ARG HH22 H 7.707 12.229 -11.671 1.00 . A A . 151 ARG HH22 1 1
4 8029 1 1 116 ARG N N 5.823 4.749 -13.581 1.00 . A A . 151 ARG N 1 1
4 8030 1 1 116 ARG NE N 6.422 9.378 -11.276 1.00 . A A . 151 ARG NE 1 1
4 8031 1 1 116 ARG NH1 N 8.387 9.962 -12.239 1.00 . A A . 151 ARG NH1 1 1
4 8032 1 1 116 ARG NH2 N 7.044 11.533 -11.397 1.00 . A A . 151 ARG NH2 1 1
4 8033 1 1 116 ARG O O 7.520 3.591 -10.599 1.00 . A A . 151 ARG O 1 1
4 8034 1 1 117 TYR C C 7.915 0.840 -11.454 1.00 . A A . 152 TYR C 1 1
4 8035 1 1 117 TYR CA C 6.417 1.190 -11.495 1.00 . A A . 152 TYR CA 1 1
4 8036 1 1 117 TYR CB C 5.645 0.127 -12.293 1.00 . A A . 152 TYR CB 1 1
4 8037 1 1 117 TYR CD1 C 5.462 -1.525 -10.379 1.00 . A A . 152 TYR CD1 1 1
4 8038 1 1 117 TYR CD2 C 6.143 -2.346 -12.514 1.00 . A A . 152 TYR CD2 1 1
4 8039 1 1 117 TYR CE1 C 5.551 -2.802 -9.856 1.00 . A A . 152 TYR CE1 1 1
4 8040 1 1 117 TYR CE2 C 6.232 -3.624 -11.999 1.00 . A A . 152 TYR CE2 1 1
4 8041 1 1 117 TYR CG C 5.753 -1.275 -11.718 1.00 . A A . 152 TYR CG 1 1
4 8042 1 1 117 TYR CZ C 5.939 -3.847 -10.669 1.00 . A A . 152 TYR CZ 1 1
4 8043 1 1 117 TYR H H 5.575 2.609 -12.828 1.00 . A A . 152 TYR H 1 1
4 8044 1 1 117 TYR HA H 6.039 1.197 -10.482 1.00 . A A . 152 TYR HA 1 1
4 8045 1 1 117 TYR HB2 H 4.599 0.394 -12.313 1.00 . A A . 152 TYR HB2 1 1
4 8046 1 1 117 TYR HB3 H 6.022 0.103 -13.308 1.00 . A A . 152 TYR HB3 1 1
4 8047 1 1 117 TYR HD1 H 5.157 -0.706 -9.744 1.00 . A A . 152 TYR HD1 1 1
4 8048 1 1 117 TYR HD2 H 6.373 -2.170 -13.554 1.00 . A A . 152 TYR HD2 1 1
4 8049 1 1 117 TYR HE1 H 5.321 -2.976 -8.813 1.00 . A A . 152 TYR HE1 1 1
4 8050 1 1 117 TYR HE2 H 6.536 -4.442 -12.635 1.00 . A A . 152 TYR HE2 1 1
4 8051 1 1 117 TYR HH H 5.300 -5.279 -9.553 1.00 . A A . 152 TYR HH 1 1
4 8052 1 1 117 TYR N N 6.180 2.521 -12.062 1.00 . A A . 152 TYR N 1 1
4 8053 1 1 117 TYR O O 8.561 0.657 -12.492 1.00 . A A . 152 TYR O 1 1
4 8054 1 1 117 TYR OH O 6.032 -5.121 -10.152 1.00 . A A . 152 TYR OH 1 1
4 8055 1 1 118 ASN C C 9.985 -1.116 -9.876 1.00 . A A . 153 ASN C 1 1
4 8056 1 1 118 ASN CA C 9.854 0.401 -10.017 1.00 . A A . 153 ASN CA 1 1
4 8057 1 1 118 ASN CB C 10.359 1.101 -8.742 1.00 . A A . 153 ASN CB 1 1
4 8058 1 1 118 ASN CG C 11.860 0.971 -8.482 1.00 . A A . 153 ASN CG 1 1
4 8059 1 1 118 ASN H H 7.891 0.974 -9.463 1.00 . A A . 153 ASN H 1 1
4 8060 1 1 118 ASN HA H 10.436 0.736 -10.865 1.00 . A A . 153 ASN HA 1 1
4 8061 1 1 118 ASN HB2 H 10.124 2.151 -8.810 1.00 . A A . 153 ASN HB2 1 1
4 8062 1 1 118 ASN HB3 H 9.834 0.685 -7.891 1.00 . A A . 153 ASN HB3 1 1
4 8063 1 1 118 ASN HD21 H 11.895 -0.951 -8.968 1.00 . A A . 153 ASN HD21 1 1
4 8064 1 1 118 ASN HD22 H 13.397 -0.271 -8.486 1.00 . A A . 153 ASN HD22 1 1
4 8065 1 1 118 ASN N N 8.454 0.766 -10.240 1.00 . A A . 153 ASN N 1 1
4 8066 1 1 118 ASN ND2 N 12.438 -0.202 -8.671 1.00 . A A . 153 ASN ND2 1 1
4 8067 1 1 118 ASN O O 10.738 -1.763 -10.607 1.00 . A A . 153 ASN O 1 1
4 8068 1 1 118 ASN OD1 O 12.496 1.926 -8.059 1.00 . A A . 153 ASN OD1 1 1
4 8069 1 1 119 GLU C C 8.234 -3.470 -7.578 1.00 . A A . 154 GLU C 1 1
4 8070 1 1 119 GLU CA C 9.332 -3.093 -8.580 1.00 . A A . 154 GLU CA 1 1
4 8071 1 1 119 GLU CB C 10.711 -3.421 -7.985 1.00 . A A . 154 GLU CB 1 1
4 8072 1 1 119 GLU CD C 12.423 -2.906 -6.180 1.00 . A A . 154 GLU CD 1 1
4 8073 1 1 119 GLU CG C 11.008 -2.675 -6.686 1.00 . A A . 154 GLU CG 1 1
4 8074 1 1 119 GLU H H 8.628 -1.101 -8.415 1.00 . A A . 154 GLU H 1 1
4 8075 1 1 119 GLU HA H 9.189 -3.663 -9.487 1.00 . A A . 154 GLU HA 1 1
4 8076 1 1 119 GLU HB2 H 10.763 -4.484 -7.788 1.00 . A A . 154 GLU HB2 1 1
4 8077 1 1 119 GLU HB3 H 11.472 -3.161 -8.707 1.00 . A A . 154 GLU HB3 1 1
4 8078 1 1 119 GLU HG2 H 10.868 -1.616 -6.854 1.00 . A A . 154 GLU HG2 1 1
4 8079 1 1 119 GLU HG3 H 10.312 -3.009 -5.927 1.00 . A A . 154 GLU HG3 1 1
4 8080 1 1 119 GLU N N 9.254 -1.668 -8.916 1.00 . A A . 154 GLU N 1 1
4 8081 1 1 119 GLU O O 7.481 -2.608 -7.115 1.00 . A A . 154 GLU O 1 1
4 8082 1 1 119 GLU OE1 O 12.735 -4.043 -5.773 1.00 . A A . 154 GLU OE1 1 1
4 8083 1 1 119 GLU OE2 O 13.224 -1.949 -6.173 1.00 . A A . 154 GLU OE2 1 1
4 8084 1 1 120 ALA C C 7.786 -5.995 -5.118 1.00 . A A . 155 ALA C 1 1
4 8085 1 1 120 ALA CA C 7.144 -5.217 -6.274 1.00 . A A . 155 ALA CA 1 1
4 8086 1 1 120 ALA CB C 6.100 -6.067 -6.982 1.00 . A A . 155 ALA CB 1 1
4 8087 1 1 120 ALA H H 8.759 -5.400 -7.638 1.00 . A A . 155 ALA H 1 1
4 8088 1 1 120 ALA HA H 6.641 -4.348 -5.867 1.00 . A A . 155 ALA HA 1 1
4 8089 1 1 120 ALA HB1 H 5.365 -6.408 -6.268 1.00 . A A . 155 ALA HB1 1 1
4 8090 1 1 120 ALA HB2 H 6.579 -6.921 -7.440 1.00 . A A . 155 ALA HB2 1 1
4 8091 1 1 120 ALA HB3 H 5.610 -5.478 -7.745 1.00 . A A . 155 ALA HB3 1 1
4 8092 1 1 120 ALA N N 8.145 -4.750 -7.235 1.00 . A A . 155 ALA N 1 1
4 8093 1 1 120 ALA O O 8.866 -6.569 -5.257 1.00 . A A . 155 ALA O 1 1
4 8094 1 1 121 ARG C C 6.433 -7.339 -2.027 1.00 . A A . 156 ARG C 1 1
4 8095 1 1 121 ARG CA C 7.599 -6.667 -2.762 1.00 . A A . 156 ARG CA 1 1
4 8096 1 1 121 ARG CB C 8.255 -5.642 -1.818 1.00 . A A . 156 ARG CB 1 1
4 8097 1 1 121 ARG CD C 10.642 -5.734 -2.659 1.00 . A A . 156 ARG CD 1 1
4 8098 1 1 121 ARG CG C 9.415 -4.858 -2.428 1.00 . A A . 156 ARG CG 1 1
4 8099 1 1 121 ARG CZ C 12.831 -4.623 -2.612 1.00 . A A . 156 ARG CZ 1 1
4 8100 1 1 121 ARG H H 6.252 -5.527 -3.933 1.00 . A A . 156 ARG H 1 1
4 8101 1 1 121 ARG HA H 8.326 -7.415 -3.046 1.00 . A A . 156 ARG HA 1 1
4 8102 1 1 121 ARG HB2 H 7.501 -4.932 -1.504 1.00 . A A . 156 ARG HB2 1 1
4 8103 1 1 121 ARG HB3 H 8.623 -6.162 -0.944 1.00 . A A . 156 ARG HB3 1 1
4 8104 1 1 121 ARG HD2 H 10.961 -6.143 -1.710 1.00 . A A . 156 ARG HD2 1 1
4 8105 1 1 121 ARG HD3 H 10.372 -6.542 -3.325 1.00 . A A . 156 ARG HD3 1 1
4 8106 1 1 121 ARG HE H 11.669 -4.729 -4.196 1.00 . A A . 156 ARG HE 1 1
4 8107 1 1 121 ARG HG2 H 9.099 -4.444 -3.376 1.00 . A A . 156 ARG HG2 1 1
4 8108 1 1 121 ARG HG3 H 9.681 -4.051 -1.758 1.00 . A A . 156 ARG HG3 1 1
4 8109 1 1 121 ARG HH11 H 12.298 -5.439 -0.878 1.00 . A A . 156 ARG HH11 1 1
4 8110 1 1 121 ARG HH12 H 13.847 -4.666 -0.902 1.00 . A A . 156 ARG HH12 1 1
4 8111 1 1 121 ARG HH21 H 13.617 -3.710 -4.189 1.00 . A A . 156 ARG HH21 1 1
4 8112 1 1 121 ARG HH22 H 14.568 -3.666 -2.744 1.00 . A A . 156 ARG HH22 1 1
4 8113 1 1 121 ARG N N 7.113 -5.995 -3.973 1.00 . A A . 156 ARG N 1 1
4 8114 1 1 121 ARG NE N 11.747 -4.983 -3.253 1.00 . A A . 156 ARG NE 1 1
4 8115 1 1 121 ARG NH1 N 13.001 -4.929 -1.367 1.00 . A A . 156 ARG NH1 1 1
4 8116 1 1 121 ARG NH2 N 13.743 -3.952 -3.228 1.00 . A A . 156 ARG NH2 1 1
4 8117 1 1 121 ARG O O 5.277 -7.082 -2.334 1.00 . A A . 156 ARG O 1 1
4 8118 1 1 122 ARG C C 6.325 -9.170 1.180 1.00 . A A . 157 ARG C 1 1
4 8119 1 1 122 ARG CA C 5.706 -8.700 -0.141 1.00 . A A . 157 ARG CA 1 1
4 8120 1 1 122 ARG CB C 4.843 -9.822 -0.755 1.00 . A A . 157 ARG CB 1 1
4 8121 1 1 122 ARG CD C 6.391 -11.030 -2.360 1.00 . A A . 157 ARG CD 1 1
4 8122 1 1 122 ARG CG C 5.578 -11.122 -1.072 1.00 . A A . 157 ARG CG 1 1
4 8123 1 1 122 ARG CZ C 6.025 -13.099 -3.608 1.00 . A A . 157 ARG CZ 1 1
4 8124 1 1 122 ARG H H 7.657 -8.522 -0.976 1.00 . A A . 157 ARG H 1 1
4 8125 1 1 122 ARG HA H 5.059 -7.860 0.080 1.00 . A A . 157 ARG HA 1 1
4 8126 1 1 122 ARG HB2 H 4.043 -10.053 -0.065 1.00 . A A . 157 ARG HB2 1 1
4 8127 1 1 122 ARG HB3 H 4.403 -9.452 -1.672 1.00 . A A . 157 ARG HB3 1 1
4 8128 1 1 122 ARG HD2 H 5.794 -10.538 -3.116 1.00 . A A . 157 ARG HD2 1 1
4 8129 1 1 122 ARG HD3 H 7.282 -10.445 -2.171 1.00 . A A . 157 ARG HD3 1 1
4 8130 1 1 122 ARG HE H 7.663 -12.688 -2.589 1.00 . A A . 157 ARG HE 1 1
4 8131 1 1 122 ARG HG2 H 6.247 -11.354 -0.256 1.00 . A A . 157 ARG HG2 1 1
4 8132 1 1 122 ARG HG3 H 4.850 -11.915 -1.173 1.00 . A A . 157 ARG HG3 1 1
4 8133 1 1 122 ARG HH11 H 4.531 -11.774 -3.725 1.00 . A A . 157 ARG HH11 1 1
4 8134 1 1 122 ARG HH12 H 4.301 -13.255 -4.590 1.00 . A A . 157 ARG HH12 1 1
4 8135 1 1 122 ARG HH21 H 7.348 -14.578 -3.715 1.00 . A A . 157 ARG HH21 1 1
4 8136 1 1 122 ARG HH22 H 5.879 -14.826 -4.588 1.00 . A A . 157 ARG HH22 1 1
4 8137 1 1 122 ARG N N 6.734 -8.205 -1.065 1.00 . A A . 157 ARG N 1 1
4 8138 1 1 122 ARG NE N 6.782 -12.351 -2.845 1.00 . A A . 157 ARG NE 1 1
4 8139 1 1 122 ARG NH1 N 4.863 -12.681 -4.002 1.00 . A A . 157 ARG NH1 1 1
4 8140 1 1 122 ARG NH2 N 6.450 -14.259 -3.997 1.00 . A A . 157 ARG NH2 1 1
4 8141 1 1 122 ARG O O 7.358 -9.844 1.196 1.00 . A A . 157 ARG O 1 1
4 8142 1 1 123 VAL C C 5.358 -10.254 4.284 1.00 . A A . 158 VAL C 1 1
4 8143 1 1 123 VAL CA C 6.171 -9.121 3.632 1.00 . A A . 158 VAL CA 1 1
4 8144 1 1 123 VAL CB C 6.133 -7.864 4.539 1.00 . A A . 158 VAL CB 1 1
4 8145 1 1 123 VAL CG1 C 7.217 -6.870 4.124 1.00 . A A . 158 VAL CG1 1 1
4 8146 1 1 123 VAL CG2 C 4.754 -7.203 4.485 1.00 . A A . 158 VAL CG2 1 1
4 8147 1 1 123 VAL H H 4.867 -8.263 2.194 1.00 . A A . 158 VAL H 1 1
4 8148 1 1 123 VAL HA H 7.201 -9.444 3.549 1.00 . A A . 158 VAL HA 1 1
4 8149 1 1 123 VAL HB H 6.326 -8.169 5.559 1.00 . A A . 158 VAL HB 1 1
4 8150 1 1 123 VAL HG11 H 7.176 -6.001 4.766 1.00 . A A . 158 VAL HG11 1 1
4 8151 1 1 123 VAL HG12 H 7.055 -6.566 3.099 1.00 . A A . 158 VAL HG12 1 1
4 8152 1 1 123 VAL HG13 H 8.189 -7.336 4.213 1.00 . A A . 158 VAL HG13 1 1
4 8153 1 1 123 VAL HG21 H 4.002 -7.902 4.821 1.00 . A A . 158 VAL HG21 1 1
4 8154 1 1 123 VAL HG22 H 4.536 -6.903 3.470 1.00 . A A . 158 VAL HG22 1 1
4 8155 1 1 123 VAL HG23 H 4.746 -6.332 5.126 1.00 . A A . 158 VAL HG23 1 1
4 8156 1 1 123 VAL N N 5.687 -8.791 2.286 1.00 . A A . 158 VAL N 1 1
4 8157 1 1 123 VAL O O 5.590 -10.613 5.439 1.00 . A A . 158 VAL O 1 1
4 8158 1 1 124 LEU C C 4.220 -13.291 3.743 1.00 . A A . 159 LEU C 1 1
4 8159 1 1 124 LEU CA C 3.578 -11.923 4.031 1.00 . A A . 159 LEU CA 1 1
4 8160 1 1 124 LEU CB C 2.184 -11.864 3.381 1.00 . A A . 159 LEU CB 1 1
4 8161 1 1 124 LEU CD1 C 0.033 -10.622 2.934 1.00 . A A . 159 LEU CD1 1 1
4 8162 1 1 124 LEU CD2 C 1.060 -10.565 5.228 1.00 . A A . 159 LEU CD2 1 1
4 8163 1 1 124 LEU CG C 1.341 -10.624 3.726 1.00 . A A . 159 LEU CG 1 1
4 8164 1 1 124 LEU H H 4.272 -10.490 2.628 1.00 . A A . 159 LEU H 1 1
4 8165 1 1 124 LEU HA H 3.471 -11.808 5.101 1.00 . A A . 159 LEU HA 1 1
4 8166 1 1 124 LEU HB2 H 2.315 -11.896 2.307 1.00 . A A . 159 LEU HB2 1 1
4 8167 1 1 124 LEU HB3 H 1.633 -12.743 3.682 1.00 . A A . 159 LEU HB3 1 1
4 8168 1 1 124 LEU HD11 H -0.538 -9.740 3.182 1.00 . A A . 159 LEU HD11 1 1
4 8169 1 1 124 LEU HD12 H -0.543 -11.503 3.179 1.00 . A A . 159 LEU HD12 1 1
4 8170 1 1 124 LEU HD13 H 0.253 -10.621 1.876 1.00 . A A . 159 LEU HD13 1 1
4 8171 1 1 124 LEU HD21 H 1.992 -10.535 5.769 1.00 . A A . 159 LEU HD21 1 1
4 8172 1 1 124 LEU HD22 H 0.497 -11.439 5.526 1.00 . A A . 159 LEU HD22 1 1
4 8173 1 1 124 LEU HD23 H 0.486 -9.676 5.453 1.00 . A A . 159 LEU HD23 1 1
4 8174 1 1 124 LEU HG H 1.892 -9.736 3.456 1.00 . A A . 159 LEU HG 1 1
4 8175 1 1 124 LEU N N 4.412 -10.818 3.536 1.00 . A A . 159 LEU N 1 1
4 8176 1 1 124 LEU O O 5.048 -13.424 2.841 1.00 . A A . 159 LEU O 1 1
4 8177 1 1 125 SER C C 3.086 -16.629 4.107 1.00 . A A . 160 SER C 1 1
4 8178 1 1 125 SER CA C 4.287 -15.686 4.291 1.00 . A A . 160 SER CA 1 1
4 8179 1 1 125 SER CB C 5.157 -16.178 5.458 1.00 . A A . 160 SER CB 1 1
4 8180 1 1 125 SER H H 3.245 -14.116 5.285 1.00 . A A . 160 SER H 1 1
4 8181 1 1 125 SER HA H 4.877 -15.699 3.385 1.00 . A A . 160 SER HA 1 1
4 8182 1 1 125 SER HB2 H 5.974 -15.486 5.613 1.00 . A A . 160 SER HB2 1 1
4 8183 1 1 125 SER HB3 H 4.558 -16.235 6.356 1.00 . A A . 160 SER HB3 1 1
4 8184 1 1 125 SER HG H 6.648 -17.381 5.015 1.00 . A A . 160 SER HG 1 1
4 8185 1 1 125 SER N N 3.837 -14.302 4.522 1.00 . A A . 160 SER N 1 1
4 8186 1 1 125 SER O O 1.931 -16.204 4.192 1.00 . A A . 160 SER O 1 1
4 8187 1 1 125 SER OG O 5.701 -17.465 5.187 1.00 . A A . 160 SER OG 1 1
4 8188 1 1 126 ARG C C 2.238 -20.000 4.664 1.00 . A A . 161 ARG C 1 1
4 8189 1 1 126 ARG CA C 2.278 -18.883 3.607 1.00 . A A . 161 ARG CA 1 1
4 8190 1 1 126 ARG CB C 2.437 -19.503 2.212 1.00 . A A . 161 ARG CB 1 1
4 8191 1 1 126 ARG CD C 1.435 -20.993 0.427 1.00 . A A . 161 ARG CD 1 1
4 8192 1 1 126 ARG CG C 1.257 -20.383 1.810 1.00 . A A . 161 ARG CG 1 1
4 8193 1 1 126 ARG CZ C 2.289 -23.278 0.210 1.00 . A A . 161 ARG CZ 1 1
4 8194 1 1 126 ARG H H 4.285 -18.221 3.882 1.00 . A A . 161 ARG H 1 1
4 8195 1 1 126 ARG HA H 1.338 -18.349 3.639 1.00 . A A . 161 ARG HA 1 1
4 8196 1 1 126 ARG HB2 H 2.534 -18.709 1.485 1.00 . A A . 161 ARG HB2 1 1
4 8197 1 1 126 ARG HB3 H 3.333 -20.107 2.196 1.00 . A A . 161 ARG HB3 1 1
4 8198 1 1 126 ARG HD2 H 0.504 -21.455 0.132 1.00 . A A . 161 ARG HD2 1 1
4 8199 1 1 126 ARG HD3 H 1.674 -20.203 -0.271 1.00 . A A . 161 ARG HD3 1 1
4 8200 1 1 126 ARG HE H 3.428 -21.684 0.451 1.00 . A A . 161 ARG HE 1 1
4 8201 1 1 126 ARG HG2 H 1.154 -21.182 2.532 1.00 . A A . 161 ARG HG2 1 1
4 8202 1 1 126 ARG HG3 H 0.358 -19.780 1.814 1.00 . A A . 161 ARG HG3 1 1
4 8203 1 1 126 ARG HH11 H 0.309 -23.143 0.369 1.00 . A A . 161 ARG HH11 1 1
4 8204 1 1 126 ARG HH12 H 0.932 -24.731 0.093 1.00 . A A . 161 ARG HH12 1 1
4 8205 1 1 126 ARG HH21 H 4.224 -23.740 0.113 1.00 . A A . 161 ARG HH21 1 1
4 8206 1 1 126 ARG HH22 H 3.123 -25.059 -0.082 1.00 . A A . 161 ARG HH22 1 1
4 8207 1 1 126 ARG N N 3.351 -17.914 3.868 1.00 . A A . 161 ARG N 1 1
4 8208 1 1 126 ARG NE N 2.501 -21.999 0.385 1.00 . A A . 161 ARG NE 1 1
4 8209 1 1 126 ARG NH1 N 1.083 -23.753 0.223 1.00 . A A . 161 ARG NH1 1 1
4 8210 1 1 126 ARG NH2 N 3.288 -24.088 0.077 1.00 . A A . 161 ARG NH2 1 1
4 8211 1 1 126 ARG O O 3.230 -20.695 4.892 1.00 . A A . 161 ARG O 1 1
4 8212 1 1 127 SER C C 0.590 -22.583 5.546 1.00 . A A . 162 SER C 1 1
4 8213 1 1 127 SER CA C 0.861 -21.251 6.266 1.00 . A A . 162 SER CA 1 1
4 8214 1 1 127 SER CB C -0.326 -20.924 7.189 1.00 . A A . 162 SER CB 1 1
4 8215 1 1 127 SER H H 0.347 -19.535 5.123 1.00 . A A . 162 SER H 1 1
4 8216 1 1 127 SER HA H 1.757 -21.351 6.864 1.00 . A A . 162 SER HA 1 1
4 8217 1 1 127 SER HB2 H -1.221 -20.811 6.596 1.00 . A A . 162 SER HB2 1 1
4 8218 1 1 127 SER HB3 H -0.462 -21.732 7.894 1.00 . A A . 162 SER HB3 1 1
4 8219 1 1 127 SER HG H -0.779 -19.648 8.606 1.00 . A A . 162 SER HG 1 1
4 8220 1 1 127 SER N N 1.077 -20.164 5.299 1.00 . A A . 162 SER N 1 1
4 8221 1 1 127 SER O O -0.078 -22.617 4.509 1.00 . A A . 162 SER O 1 1
4 8222 1 1 127 SER OG O -0.111 -19.723 7.914 1.00 . A A . 162 SER OG 1 1
4 8223 1 1 128 LEU C C -0.314 -25.701 6.221 1.00 . A A . 163 LEU C 1 1
4 8224 1 1 128 LEU CA C 0.886 -25.018 5.543 1.00 . A A . 163 LEU CA 1 1
4 8225 1 1 128 LEU CB C 2.149 -25.893 5.698 1.00 . A A . 163 LEU CB 1 1
4 8226 1 1 128 LEU CD1 C 3.054 -25.188 3.441 1.00 . A A . 163 LEU CD1 1 1
4 8227 1 1 128 LEU CD2 C 4.021 -24.187 5.541 1.00 . A A . 163 LEU CD2 1 1
4 8228 1 1 128 LEU CG C 3.395 -25.432 4.910 1.00 . A A . 163 LEU CG 1 1
4 8229 1 1 128 LEU H H 1.658 -23.584 6.912 1.00 . A A . 163 LEU H 1 1
4 8230 1 1 128 LEU HA H 0.667 -24.905 4.490 1.00 . A A . 163 LEU HA 1 1
4 8231 1 1 128 LEU HB2 H 2.408 -25.930 6.747 1.00 . A A . 163 LEU HB2 1 1
4 8232 1 1 128 LEU HB3 H 1.903 -26.896 5.375 1.00 . A A . 163 LEU HB3 1 1
4 8233 1 1 128 LEU HD11 H 2.667 -26.097 3.003 1.00 . A A . 163 LEU HD11 1 1
4 8234 1 1 128 LEU HD12 H 3.946 -24.888 2.910 1.00 . A A . 163 LEU HD12 1 1
4 8235 1 1 128 LEU HD13 H 2.310 -24.408 3.364 1.00 . A A . 163 LEU HD13 1 1
4 8236 1 1 128 LEU HD21 H 3.301 -23.382 5.547 1.00 . A A . 163 LEU HD21 1 1
4 8237 1 1 128 LEU HD22 H 4.888 -23.890 4.968 1.00 . A A . 163 LEU HD22 1 1
4 8238 1 1 128 LEU HD23 H 4.320 -24.409 6.555 1.00 . A A . 163 LEU HD23 1 1
4 8239 1 1 128 LEU HG H 4.134 -26.222 4.943 1.00 . A A . 163 LEU HG 1 1
4 8240 1 1 128 LEU N N 1.111 -23.677 6.102 1.00 . A A . 163 LEU N 1 1
4 8241 1 1 128 LEU O O -0.839 -25.206 7.224 1.00 . A A . 163 LEU O 1 1
4 8242 1 1 129 GLU C C -1.468 -28.746 7.153 1.00 . A A . 164 GLU C 1 1
4 8243 1 1 129 GLU CA C -1.894 -27.582 6.219 1.00 . A A . 164 GLU CA 1 1
4 8244 1 1 129 GLU CB C -2.791 -28.084 5.067 1.00 . A A . 164 GLU CB 1 1
4 8245 1 1 129 GLU CD C -2.973 -29.332 2.857 1.00 . A A . 164 GLU CD 1 1
4 8246 1 1 129 GLU CG C -2.058 -28.879 3.985 1.00 . A A . 164 GLU CG 1 1
4 8247 1 1 129 GLU H H -0.258 -27.209 4.903 1.00 . A A . 164 GLU H 1 1
4 8248 1 1 129 GLU HA H -2.470 -26.879 6.810 1.00 . A A . 164 GLU HA 1 1
4 8249 1 1 129 GLU HB2 H -3.564 -28.716 5.480 1.00 . A A . 164 GLU HB2 1 1
4 8250 1 1 129 GLU HB3 H -3.258 -27.229 4.596 1.00 . A A . 164 GLU HB3 1 1
4 8251 1 1 129 GLU HG2 H -1.275 -28.260 3.572 1.00 . A A . 164 GLU HG2 1 1
4 8252 1 1 129 GLU HG3 H -1.614 -29.755 4.442 1.00 . A A . 164 GLU HG3 1 1
4 8253 1 1 129 GLU N N -0.735 -26.845 5.680 1.00 . A A . 164 GLU N 1 1
4 8254 1 1 129 GLU O O -1.409 -28.527 8.384 1.00 . A A . 164 GLU O 1 1
4 8255 1 1 129 GLU OE1 O -3.870 -30.160 3.110 1.00 . A A . 164 GLU OE1 1 1
4 8256 1 1 129 GLU OE2 O -2.784 -28.873 1.707 1.00 . A A . 164 GLU OE2 1 1
5 8257 1 1 1 MET C C -14.014 -16.530 8.042 1.00 . A A . 36 MET C 1 1
5 8258 1 1 1 MET CA C -15.095 -16.456 9.133 1.00 . A A . 36 MET CA 1 1
5 8259 1 1 1 MET CB C -14.683 -15.438 10.208 1.00 . A A . 36 MET CB 1 1
5 8260 1 1 1 MET CE C -13.811 -11.346 10.009 1.00 . A A . 36 MET CE 1 1
5 8261 1 1 1 MET CG C -14.442 -14.032 9.667 1.00 . A A . 36 MET CG 1 1
5 8262 1 1 1 MET H1 H -14.451 -18.153 10.176 1.00 . A A . 36 MET H1 1 1
5 8263 1 1 1 MET H2 H -15.651 -18.470 9.027 1.00 . A A . 36 MET H2 1 1
5 8264 1 1 1 MET H3 H -16.057 -17.726 10.489 1.00 . A A . 36 MET H3 1 1
5 8265 1 1 1 MET HA H -16.024 -16.132 8.679 1.00 . A A . 36 MET HA 1 1
5 8266 1 1 1 MET HB2 H -15.464 -15.384 10.952 1.00 . A A . 36 MET HB2 1 1
5 8267 1 1 1 MET HB3 H -13.773 -15.780 10.680 1.00 . A A . 36 MET HB3 1 1
5 8268 1 1 1 MET HE1 H -13.072 -11.472 9.233 1.00 . A A . 36 MET HE1 1 1
5 8269 1 1 1 MET HE2 H -13.510 -10.541 10.664 1.00 . A A . 36 MET HE2 1 1
5 8270 1 1 1 MET HE3 H -14.764 -11.109 9.563 1.00 . A A . 36 MET HE3 1 1
5 8271 1 1 1 MET HG2 H -13.656 -14.076 8.927 1.00 . A A . 36 MET HG2 1 1
5 8272 1 1 1 MET HG3 H -15.351 -13.677 9.202 1.00 . A A . 36 MET HG3 1 1
5 8273 1 1 1 MET N N -15.330 -17.791 9.748 1.00 . A A . 36 MET N 1 1
5 8274 1 1 1 MET O O -12.824 -16.656 8.341 1.00 . A A . 36 MET O 1 1
5 8275 1 1 1 MET SD S -13.953 -12.863 10.954 1.00 . A A . 36 MET SD 1 1
5 8276 1 1 2 ASN C C -12.651 -15.175 5.628 1.00 . A A . 37 ASN C 1 1
5 8277 1 1 2 ASN CA C -13.495 -16.458 5.650 1.00 . A A . 37 ASN CA 1 1
5 8278 1 1 2 ASN CB C -14.249 -16.615 4.321 1.00 . A A . 37 ASN CB 1 1
5 8279 1 1 2 ASN CG C -14.959 -17.949 4.212 1.00 . A A . 37 ASN CG 1 1
5 8280 1 1 2 ASN H H -15.395 -16.404 6.597 1.00 . A A . 37 ASN H 1 1
5 8281 1 1 2 ASN HA H -12.831 -17.304 5.774 1.00 . A A . 37 ASN HA 1 1
5 8282 1 1 2 ASN HB2 H -14.985 -15.828 4.236 1.00 . A A . 37 ASN HB2 1 1
5 8283 1 1 2 ASN HB3 H -13.547 -16.532 3.503 1.00 . A A . 37 ASN HB3 1 1
5 8284 1 1 2 ASN HD21 H -13.393 -18.739 3.301 1.00 . A A . 37 ASN HD21 1 1
5 8285 1 1 2 ASN HD22 H -14.737 -19.795 3.547 1.00 . A A . 37 ASN HD22 1 1
5 8286 1 1 2 ASN N N -14.432 -16.459 6.778 1.00 . A A . 37 ASN N 1 1
5 8287 1 1 2 ASN ND2 N -14.295 -18.925 3.629 1.00 . A A . 37 ASN ND2 1 1
5 8288 1 1 2 ASN O O -13.038 -14.168 5.032 1.00 . A A . 37 ASN O 1 1
5 8289 1 1 2 ASN OD1 O -16.097 -18.103 4.642 1.00 . A A . 37 ASN OD1 1 1
5 8290 1 1 3 VAL C C -9.859 -13.911 5.013 1.00 . A A . 38 VAL C 1 1
5 8291 1 1 3 VAL CA C -10.598 -14.069 6.355 1.00 . A A . 38 VAL CA 1 1
5 8292 1 1 3 VAL CB C -9.573 -14.198 7.518 1.00 . A A . 38 VAL CB 1 1
5 8293 1 1 3 VAL CG1 C -8.653 -12.977 7.581 1.00 . A A . 38 VAL CG1 1 1
5 8294 1 1 3 VAL CG2 C -10.295 -14.401 8.850 1.00 . A A . 38 VAL CG2 1 1
5 8295 1 1 3 VAL H H -11.293 -16.017 6.825 1.00 . A A . 38 VAL H 1 1
5 8296 1 1 3 VAL HA H -11.189 -13.177 6.528 1.00 . A A . 38 VAL HA 1 1
5 8297 1 1 3 VAL HB H -8.958 -15.070 7.331 1.00 . A A . 38 VAL HB 1 1
5 8298 1 1 3 VAL HG11 H -9.246 -12.087 7.740 1.00 . A A . 38 VAL HG11 1 1
5 8299 1 1 3 VAL HG12 H -8.109 -12.886 6.652 1.00 . A A . 38 VAL HG12 1 1
5 8300 1 1 3 VAL HG13 H -7.953 -13.095 8.397 1.00 . A A . 38 VAL HG13 1 1
5 8301 1 1 3 VAL HG21 H -9.569 -14.499 9.644 1.00 . A A . 38 VAL HG21 1 1
5 8302 1 1 3 VAL HG22 H -10.898 -15.298 8.803 1.00 . A A . 38 VAL HG22 1 1
5 8303 1 1 3 VAL HG23 H -10.933 -13.552 9.051 1.00 . A A . 38 VAL HG23 1 1
5 8304 1 1 3 VAL N N -11.515 -15.210 6.319 1.00 . A A . 38 VAL N 1 1
5 8305 1 1 3 VAL O O -8.733 -14.384 4.842 1.00 . A A . 38 VAL O 1 1
5 8306 1 1 4 ASP C C -9.022 -11.787 2.764 1.00 . A A . 39 ASP C 1 1
5 8307 1 1 4 ASP CA C -9.936 -13.024 2.733 1.00 . A A . 39 ASP CA 1 1
5 8308 1 1 4 ASP CB C -11.052 -12.840 1.695 1.00 . A A . 39 ASP CB 1 1
5 8309 1 1 4 ASP CG C -10.516 -12.598 0.294 1.00 . A A . 39 ASP CG 1 1
5 8310 1 1 4 ASP H H -11.439 -12.966 4.231 1.00 . A A . 39 ASP H 1 1
5 8311 1 1 4 ASP HA H -9.345 -13.889 2.465 1.00 . A A . 39 ASP HA 1 1
5 8312 1 1 4 ASP HB2 H -11.664 -13.731 1.675 1.00 . A A . 39 ASP HB2 1 1
5 8313 1 1 4 ASP HB3 H -11.667 -11.996 1.983 1.00 . A A . 39 ASP HB3 1 1
5 8314 1 1 4 ASP N N -10.523 -13.272 4.052 1.00 . A A . 39 ASP N 1 1
5 8315 1 1 4 ASP O O -9.404 -10.734 3.282 1.00 . A A . 39 ASP O 1 1
5 8316 1 1 4 ASP OD1 O -10.058 -13.567 -0.348 1.00 . A A . 39 ASP OD1 1 1
5 8317 1 1 4 ASP OD2 O -10.546 -11.435 -0.166 1.00 . A A . 39 ASP OD2 1 1
5 8318 1 1 5 VAL C C -7.409 -9.551 1.566 1.00 . A A . 40 VAL C 1 1
5 8319 1 1 5 VAL CA C -6.834 -10.835 2.191 1.00 . A A . 40 VAL CA 1 1
5 8320 1 1 5 VAL CB C -5.544 -11.244 1.433 1.00 . A A . 40 VAL CB 1 1
5 8321 1 1 5 VAL CG1 C -4.526 -10.100 1.419 1.00 . A A . 40 VAL CG1 1 1
5 8322 1 1 5 VAL CG2 C -4.937 -12.507 2.047 1.00 . A A . 40 VAL CG2 1 1
5 8323 1 1 5 VAL H H -7.587 -12.789 1.789 1.00 . A A . 40 VAL H 1 1
5 8324 1 1 5 VAL HA H -6.567 -10.628 3.218 1.00 . A A . 40 VAL HA 1 1
5 8325 1 1 5 VAL HB H -5.812 -11.463 0.406 1.00 . A A . 40 VAL HB 1 1
5 8326 1 1 5 VAL HG11 H -4.947 -9.245 0.907 1.00 . A A . 40 VAL HG11 1 1
5 8327 1 1 5 VAL HG12 H -3.630 -10.417 0.903 1.00 . A A . 40 VAL HG12 1 1
5 8328 1 1 5 VAL HG13 H -4.277 -9.823 2.433 1.00 . A A . 40 VAL HG13 1 1
5 8329 1 1 5 VAL HG21 H -4.707 -12.330 3.087 1.00 . A A . 40 VAL HG21 1 1
5 8330 1 1 5 VAL HG22 H -4.033 -12.768 1.517 1.00 . A A . 40 VAL HG22 1 1
5 8331 1 1 5 VAL HG23 H -5.644 -13.322 1.969 1.00 . A A . 40 VAL HG23 1 1
5 8332 1 1 5 VAL N N -7.820 -11.926 2.203 1.00 . A A . 40 VAL N 1 1
5 8333 1 1 5 VAL O O -7.529 -8.523 2.236 1.00 . A A . 40 VAL O 1 1
5 8334 1 1 6 LYS C C -9.504 -7.826 0.301 1.00 . A A . 41 LYS C 1 1
5 8335 1 1 6 LYS CA C -8.319 -8.470 -0.442 1.00 . A A . 41 LYS CA 1 1
5 8336 1 1 6 LYS CB C -8.758 -8.901 -1.851 1.00 . A A . 41 LYS CB 1 1
5 8337 1 1 6 LYS CD C -9.801 -8.259 -4.070 1.00 . A A . 41 LYS CD 1 1
5 8338 1 1 6 LYS CE C -10.335 -7.120 -4.931 1.00 . A A . 41 LYS CE 1 1
5 8339 1 1 6 LYS CG C -9.335 -7.767 -2.700 1.00 . A A . 41 LYS CG 1 1
5 8340 1 1 6 LYS H H -7.707 -10.488 -0.173 1.00 . A A . 41 LYS H 1 1
5 8341 1 1 6 LYS HA H -7.525 -7.741 -0.531 1.00 . A A . 41 LYS HA 1 1
5 8342 1 1 6 LYS HB2 H -7.904 -9.310 -2.371 1.00 . A A . 41 LYS HB2 1 1
5 8343 1 1 6 LYS HB3 H -9.513 -9.673 -1.761 1.00 . A A . 41 LYS HB3 1 1
5 8344 1 1 6 LYS HD2 H -8.967 -8.720 -4.581 1.00 . A A . 41 LYS HD2 1 1
5 8345 1 1 6 LYS HD3 H -10.585 -8.990 -3.931 1.00 . A A . 41 LYS HD3 1 1
5 8346 1 1 6 LYS HE2 H -11.147 -6.636 -4.406 1.00 . A A . 41 LYS HE2 1 1
5 8347 1 1 6 LYS HE3 H -9.541 -6.405 -5.098 1.00 . A A . 41 LYS HE3 1 1
5 8348 1 1 6 LYS HG2 H -10.178 -7.337 -2.179 1.00 . A A . 41 LYS HG2 1 1
5 8349 1 1 6 LYS HG3 H -8.574 -7.012 -2.837 1.00 . A A . 41 LYS HG3 1 1
5 8350 1 1 6 LYS HZ1 H -11.639 -8.249 -6.107 1.00 . A A . 41 LYS HZ1 1 1
5 8351 1 1 6 LYS HZ2 H -10.080 -8.116 -6.748 1.00 . A A . 41 LYS HZ2 1 1
5 8352 1 1 6 LYS HZ3 H -11.141 -6.803 -6.829 1.00 . A A . 41 LYS HZ3 1 1
5 8353 1 1 6 LYS N N -7.784 -9.628 0.290 1.00 . A A . 41 LYS N 1 1
5 8354 1 1 6 LYS NZ N -10.834 -7.606 -6.244 1.00 . A A . 41 LYS NZ 1 1
5 8355 1 1 6 LYS O O -9.569 -6.605 0.461 1.00 . A A . 41 LYS O 1 1
5 8356 1 1 7 SER C C -11.273 -7.483 2.796 1.00 . A A . 42 SER C 1 1
5 8357 1 1 7 SER CA C -11.620 -8.193 1.477 1.00 . A A . 42 SER CA 1 1
5 8358 1 1 7 SER CB C -12.575 -9.360 1.751 1.00 . A A . 42 SER CB 1 1
5 8359 1 1 7 SER H H -10.301 -9.627 0.627 1.00 . A A . 42 SER H 1 1
5 8360 1 1 7 SER HA H -12.120 -7.484 0.834 1.00 . A A . 42 SER HA 1 1
5 8361 1 1 7 SER HB2 H -12.061 -10.120 2.323 1.00 . A A . 42 SER HB2 1 1
5 8362 1 1 7 SER HB3 H -13.426 -9.003 2.316 1.00 . A A . 42 SER HB3 1 1
5 8363 1 1 7 SER HG H -12.328 -10.445 0.130 1.00 . A A . 42 SER HG 1 1
5 8364 1 1 7 SER N N -10.424 -8.663 0.769 1.00 . A A . 42 SER N 1 1
5 8365 1 1 7 SER O O -11.896 -6.482 3.151 1.00 . A A . 42 SER O 1 1
5 8366 1 1 7 SER OG O -13.045 -9.941 0.543 1.00 . A A . 42 SER OG 1 1
5 8367 1 1 8 ARG C C -9.137 -6.041 4.547 1.00 . A A . 43 ARG C 1 1
5 8368 1 1 8 ARG CA C -9.851 -7.384 4.785 1.00 . A A . 43 ARG CA 1 1
5 8369 1 1 8 ARG CB C -8.941 -8.340 5.576 1.00 . A A . 43 ARG CB 1 1
5 8370 1 1 8 ARG CD C -10.577 -10.185 6.285 1.00 . A A . 43 ARG CD 1 1
5 8371 1 1 8 ARG CG C -9.634 -9.062 6.735 1.00 . A A . 43 ARG CG 1 1
5 8372 1 1 8 ARG CZ C -12.765 -9.055 6.161 1.00 . A A . 43 ARG CZ 1 1
5 8373 1 1 8 ARG H H -9.836 -8.818 3.210 1.00 . A A . 43 ARG H 1 1
5 8374 1 1 8 ARG HA H -10.742 -7.191 5.368 1.00 . A A . 43 ARG HA 1 1
5 8375 1 1 8 ARG HB2 H -8.552 -9.089 4.901 1.00 . A A . 43 ARG HB2 1 1
5 8376 1 1 8 ARG HB3 H -8.111 -7.779 5.982 1.00 . A A . 43 ARG HB3 1 1
5 8377 1 1 8 ARG HD2 H -10.034 -10.836 5.618 1.00 . A A . 43 ARG HD2 1 1
5 8378 1 1 8 ARG HD3 H -10.876 -10.748 7.159 1.00 . A A . 43 ARG HD3 1 1
5 8379 1 1 8 ARG HE H -11.881 -9.972 4.652 1.00 . A A . 43 ARG HE 1 1
5 8380 1 1 8 ARG HG2 H -8.878 -9.488 7.375 1.00 . A A . 43 ARG HG2 1 1
5 8381 1 1 8 ARG HG3 H -10.205 -8.335 7.296 1.00 . A A . 43 ARG HG3 1 1
5 8382 1 1 8 ARG HH11 H -11.840 -8.806 7.906 1.00 . A A . 43 ARG HH11 1 1
5 8383 1 1 8 ARG HH12 H -13.431 -8.142 7.803 1.00 . A A . 43 ARG HH12 1 1
5 8384 1 1 8 ARG HH21 H -13.938 -9.125 4.553 1.00 . A A . 43 ARG HH21 1 1
5 8385 1 1 8 ARG HH22 H -14.589 -8.296 5.924 1.00 . A A . 43 ARG HH22 1 1
5 8386 1 1 8 ARG N N -10.285 -8.003 3.524 1.00 . A A . 43 ARG N 1 1
5 8387 1 1 8 ARG NE N -11.781 -9.715 5.592 1.00 . A A . 43 ARG NE 1 1
5 8388 1 1 8 ARG NH1 N -12.670 -8.636 7.383 1.00 . A A . 43 ARG NH1 1 1
5 8389 1 1 8 ARG NH2 N -13.847 -8.809 5.495 1.00 . A A . 43 ARG NH2 1 1
5 8390 1 1 8 ARG O O -9.265 -5.108 5.346 1.00 . A A . 43 ARG O 1 1
5 8391 1 1 9 ILE C C -8.768 -3.600 2.765 1.00 . A A . 44 ILE C 1 1
5 8392 1 1 9 ILE CA C -7.722 -4.681 3.093 1.00 . A A . 44 ILE CA 1 1
5 8393 1 1 9 ILE CB C -6.765 -4.868 1.887 1.00 . A A . 44 ILE CB 1 1
5 8394 1 1 9 ILE CD1 C -4.861 -6.333 0.999 1.00 . A A . 44 ILE CD1 1 1
5 8395 1 1 9 ILE CG1 C -5.746 -5.983 2.179 1.00 . A A . 44 ILE CG1 1 1
5 8396 1 1 9 ILE CG2 C -6.047 -3.556 1.561 1.00 . A A . 44 ILE CG2 1 1
5 8397 1 1 9 ILE H H -8.254 -6.733 2.886 1.00 . A A . 44 ILE H 1 1
5 8398 1 1 9 ILE HA H -7.136 -4.355 3.944 1.00 . A A . 44 ILE HA 1 1
5 8399 1 1 9 ILE HB H -7.356 -5.147 1.026 1.00 . A A . 44 ILE HB 1 1
5 8400 1 1 9 ILE HD11 H -5.474 -6.660 0.173 1.00 . A A . 44 ILE HD11 1 1
5 8401 1 1 9 ILE HD12 H -4.186 -7.127 1.281 1.00 . A A . 44 ILE HD12 1 1
5 8402 1 1 9 ILE HD13 H -4.292 -5.464 0.705 1.00 . A A . 44 ILE HD13 1 1
5 8403 1 1 9 ILE HG12 H -5.103 -5.674 2.990 1.00 . A A . 44 ILE HG12 1 1
5 8404 1 1 9 ILE HG13 H -6.277 -6.878 2.471 1.00 . A A . 44 ILE HG13 1 1
5 8405 1 1 9 ILE HG21 H -5.372 -3.709 0.732 1.00 . A A . 44 ILE HG21 1 1
5 8406 1 1 9 ILE HG22 H -5.487 -3.224 2.424 1.00 . A A . 44 ILE HG22 1 1
5 8407 1 1 9 ILE HG23 H -6.776 -2.802 1.296 1.00 . A A . 44 ILE HG23 1 1
5 8408 1 1 9 ILE N N -8.380 -5.942 3.456 1.00 . A A . 44 ILE N 1 1
5 8409 1 1 9 ILE O O -8.661 -2.455 3.211 1.00 . A A . 44 ILE O 1 1
5 8410 1 1 10 MET C C -11.700 -2.755 3.003 1.00 . A A . 45 MET C 1 1
5 8411 1 1 10 MET CA C -10.923 -3.085 1.713 1.00 . A A . 45 MET CA 1 1
5 8412 1 1 10 MET CB C -11.858 -3.726 0.679 1.00 . A A . 45 MET CB 1 1
5 8413 1 1 10 MET CE C -9.285 -1.963 -0.998 1.00 . A A . 45 MET CE 1 1
5 8414 1 1 10 MET CG C -11.217 -3.988 -0.685 1.00 . A A . 45 MET CG 1 1
5 8415 1 1 10 MET H H -9.784 -4.882 1.608 1.00 . A A . 45 MET H 1 1
5 8416 1 1 10 MET HA H -10.527 -2.166 1.308 1.00 . A A . 45 MET HA 1 1
5 8417 1 1 10 MET HB2 H -12.211 -4.671 1.071 1.00 . A A . 45 MET HB2 1 1
5 8418 1 1 10 MET HB3 H -12.708 -3.075 0.529 1.00 . A A . 45 MET HB3 1 1
5 8419 1 1 10 MET HE1 H -9.370 -1.730 0.051 1.00 . A A . 45 MET HE1 1 1
5 8420 1 1 10 MET HE2 H -8.955 -1.085 -1.534 1.00 . A A . 45 MET HE2 1 1
5 8421 1 1 10 MET HE3 H -8.567 -2.758 -1.134 1.00 . A A . 45 MET HE3 1 1
5 8422 1 1 10 MET HG2 H -10.284 -4.512 -0.532 1.00 . A A . 45 MET HG2 1 1
5 8423 1 1 10 MET HG3 H -11.883 -4.617 -1.262 1.00 . A A . 45 MET HG3 1 1
5 8424 1 1 10 MET N N -9.791 -3.979 1.997 1.00 . A A . 45 MET N 1 1
5 8425 1 1 10 MET O O -12.193 -1.639 3.180 1.00 . A A . 45 MET O 1 1
5 8426 1 1 10 MET SD S -10.882 -2.481 -1.635 1.00 . A A . 45 MET SD 1 1
5 8427 1 1 11 ASP C C -11.720 -2.453 6.023 1.00 . A A . 46 ASP C 1 1
5 8428 1 1 11 ASP CA C -12.420 -3.566 5.212 1.00 . A A . 46 ASP CA 1 1
5 8429 1 1 11 ASP CB C -12.371 -4.902 5.971 1.00 . A A . 46 ASP CB 1 1
5 8430 1 1 11 ASP CG C -13.075 -4.859 7.316 1.00 . A A . 46 ASP CG 1 1
5 8431 1 1 11 ASP H H -11.431 -4.619 3.664 1.00 . A A . 46 ASP H 1 1
5 8432 1 1 11 ASP HA H -13.451 -3.287 5.055 1.00 . A A . 46 ASP HA 1 1
5 8433 1 1 11 ASP HB2 H -12.843 -5.665 5.369 1.00 . A A . 46 ASP HB2 1 1
5 8434 1 1 11 ASP HB3 H -11.336 -5.176 6.132 1.00 . A A . 46 ASP HB3 1 1
5 8435 1 1 11 ASP N N -11.791 -3.740 3.898 1.00 . A A . 46 ASP N 1 1
5 8436 1 1 11 ASP O O -12.367 -1.689 6.744 1.00 . A A . 46 ASP O 1 1
5 8437 1 1 11 ASP OD1 O -14.319 -4.809 7.339 1.00 . A A . 46 ASP OD1 1 1
5 8438 1 1 11 ASP OD2 O -12.390 -4.912 8.362 1.00 . A A . 46 ASP OD2 1 1
5 8439 1 1 12 GLN C C -9.765 0.033 5.810 1.00 . A A . 47 GLN C 1 1
5 8440 1 1 12 GLN CA C -9.607 -1.313 6.540 1.00 . A A . 47 GLN CA 1 1
5 8441 1 1 12 GLN CB C -8.123 -1.711 6.580 1.00 . A A . 47 GLN CB 1 1
5 8442 1 1 12 GLN CD C -7.418 -0.588 8.765 1.00 . A A . 47 GLN CD 1 1
5 8443 1 1 12 GLN CG C -7.216 -0.681 7.256 1.00 . A A . 47 GLN CG 1 1
5 8444 1 1 12 GLN H H -9.933 -3.034 5.334 1.00 . A A . 47 GLN H 1 1
5 8445 1 1 12 GLN HA H -9.968 -1.205 7.554 1.00 . A A . 47 GLN HA 1 1
5 8446 1 1 12 GLN HB2 H -8.028 -2.647 7.111 1.00 . A A . 47 GLN HB2 1 1
5 8447 1 1 12 GLN HB3 H -7.774 -1.851 5.566 1.00 . A A . 47 GLN HB3 1 1
5 8448 1 1 12 GLN HE21 H -5.538 -0.015 9.011 1.00 . A A . 47 GLN HE21 1 1
5 8449 1 1 12 GLN HE22 H -6.482 -0.148 10.452 1.00 . A A . 47 GLN HE22 1 1
5 8450 1 1 12 GLN HG2 H -6.188 -0.951 7.067 1.00 . A A . 47 GLN HG2 1 1
5 8451 1 1 12 GLN HG3 H -7.413 0.289 6.823 1.00 . A A . 47 GLN HG3 1 1
5 8452 1 1 12 GLN N N -10.395 -2.369 5.886 1.00 . A A . 47 GLN N 1 1
5 8453 1 1 12 GLN NE2 N -6.374 -0.211 9.480 1.00 . A A . 47 GLN NE2 1 1
5 8454 1 1 12 GLN O O -9.940 1.083 6.433 1.00 . A A . 47 GLN O 1 1
5 8455 1 1 12 GLN OE1 O -8.498 -0.833 9.288 1.00 . A A . 47 GLN OE1 1 1
5 8456 1 1 13 TYR C C -11.208 1.902 3.954 1.00 . A A . 48 TYR C 1 1
5 8457 1 1 13 TYR CA C -9.872 1.195 3.654 1.00 . A A . 48 TYR CA 1 1
5 8458 1 1 13 TYR CB C -9.782 0.817 2.168 1.00 . A A . 48 TYR CB 1 1
5 8459 1 1 13 TYR CD1 C -9.708 3.242 1.404 1.00 . A A . 48 TYR CD1 1 1
5 8460 1 1 13 TYR CD2 C -10.954 1.682 0.097 1.00 . A A . 48 TYR CD2 1 1
5 8461 1 1 13 TYR CE1 C -10.050 4.255 0.525 1.00 . A A . 48 TYR CE1 1 1
5 8462 1 1 13 TYR CE2 C -11.297 2.690 -0.782 1.00 . A A . 48 TYR CE2 1 1
5 8463 1 1 13 TYR CG C -10.153 1.936 1.205 1.00 . A A . 48 TYR CG 1 1
5 8464 1 1 13 TYR CZ C -10.844 3.973 -0.566 1.00 . A A . 48 TYR CZ 1 1
5 8465 1 1 13 TYR H H -9.517 -0.864 4.041 1.00 . A A . 48 TYR H 1 1
5 8466 1 1 13 TYR HA H -9.063 1.873 3.890 1.00 . A A . 48 TYR HA 1 1
5 8467 1 1 13 TYR HB2 H -8.767 0.518 1.945 1.00 . A A . 48 TYR HB2 1 1
5 8468 1 1 13 TYR HB3 H -10.443 -0.019 1.979 1.00 . A A . 48 TYR HB3 1 1
5 8469 1 1 13 TYR HD1 H -9.087 3.462 2.263 1.00 . A A . 48 TYR HD1 1 1
5 8470 1 1 13 TYR HD2 H -11.311 0.677 -0.073 1.00 . A A . 48 TYR HD2 1 1
5 8471 1 1 13 TYR HE1 H -9.692 5.261 0.696 1.00 . A A . 48 TYR HE1 1 1
5 8472 1 1 13 TYR HE2 H -11.917 2.468 -1.637 1.00 . A A . 48 TYR HE2 1 1
5 8473 1 1 13 TYR HH H -12.077 4.795 -1.800 1.00 . A A . 48 TYR HH 1 1
5 8474 1 1 13 TYR N N -9.698 -0.006 4.480 1.00 . A A . 48 TYR N 1 1
5 8475 1 1 13 TYR O O -11.266 3.129 4.029 1.00 . A A . 48 TYR O 1 1
5 8476 1 1 13 TYR OH O -11.196 4.980 -1.443 1.00 . A A . 48 TYR OH 1 1
5 8477 1 1 14 ALA C C -13.577 2.409 5.832 1.00 . A A . 49 ALA C 1 1
5 8478 1 1 14 ALA CA C -13.589 1.670 4.480 1.00 . A A . 49 ALA CA 1 1
5 8479 1 1 14 ALA CB C -14.629 0.555 4.503 1.00 . A A . 49 ALA CB 1 1
5 8480 1 1 14 ALA H H -12.170 0.148 4.043 1.00 . A A . 49 ALA H 1 1
5 8481 1 1 14 ALA HA H -13.866 2.369 3.703 1.00 . A A . 49 ALA HA 1 1
5 8482 1 1 14 ALA HB1 H -14.638 0.049 3.549 1.00 . A A . 49 ALA HB1 1 1
5 8483 1 1 14 ALA HB2 H -15.606 0.975 4.697 1.00 . A A . 49 ALA HB2 1 1
5 8484 1 1 14 ALA HB3 H -14.381 -0.154 5.282 1.00 . A A . 49 ALA HB3 1 1
5 8485 1 1 14 ALA N N -12.270 1.120 4.141 1.00 . A A . 49 ALA N 1 1
5 8486 1 1 14 ALA O O -14.436 3.248 6.101 1.00 . A A . 49 ALA O 1 1
5 8487 1 1 15 ASP C C -11.709 4.044 7.920 1.00 . A A . 50 ASP C 1 1
5 8488 1 1 15 ASP CA C -12.467 2.707 7.995 1.00 . A A . 50 ASP CA 1 1
5 8489 1 1 15 ASP CB C -11.737 1.744 8.932 1.00 . A A . 50 ASP CB 1 1
5 8490 1 1 15 ASP CG C -11.652 2.266 10.356 1.00 . A A . 50 ASP CG 1 1
5 8491 1 1 15 ASP H H -11.950 1.405 6.406 1.00 . A A . 50 ASP H 1 1
5 8492 1 1 15 ASP HA H -13.461 2.886 8.381 1.00 . A A . 50 ASP HA 1 1
5 8493 1 1 15 ASP HB2 H -12.260 0.804 8.941 1.00 . A A . 50 ASP HB2 1 1
5 8494 1 1 15 ASP HB3 H -10.733 1.584 8.563 1.00 . A A . 50 ASP HB3 1 1
5 8495 1 1 15 ASP N N -12.598 2.087 6.674 1.00 . A A . 50 ASP N 1 1
5 8496 1 1 15 ASP O O -12.084 5.025 8.566 1.00 . A A . 50 ASP O 1 1
5 8497 1 1 15 ASP OD1 O -12.708 2.408 11.004 1.00 . A A . 50 ASP OD1 1 1
5 8498 1 1 15 ASP OD2 O -10.533 2.559 10.825 1.00 . A A . 50 ASP OD2 1 1
5 8499 1 1 16 TRP C C -10.407 6.249 5.964 1.00 . A A . 51 TRP C 1 1
5 8500 1 1 16 TRP CA C -9.811 5.277 6.994 1.00 . A A . 51 TRP CA 1 1
5 8501 1 1 16 TRP CB C -8.371 4.890 6.630 1.00 . A A . 51 TRP CB 1 1
5 8502 1 1 16 TRP CD1 C -7.843 2.901 8.170 1.00 . A A . 51 TRP CD1 1 1
5 8503 1 1 16 TRP CD2 C -6.709 4.766 8.661 1.00 . A A . 51 TRP CD2 1 1
5 8504 1 1 16 TRP CE2 C -6.345 3.765 9.581 1.00 . A A . 51 TRP CE2 1 1
5 8505 1 1 16 TRP CE3 C -6.121 6.026 8.773 1.00 . A A . 51 TRP CE3 1 1
5 8506 1 1 16 TRP CG C -7.670 4.194 7.765 1.00 . A A . 51 TRP CG 1 1
5 8507 1 1 16 TRP CH2 C -4.864 5.234 10.685 1.00 . A A . 51 TRP CH2 1 1
5 8508 1 1 16 TRP CZ2 C -5.423 3.990 10.601 1.00 . A A . 51 TRP CZ2 1 1
5 8509 1 1 16 TRP CZ3 C -5.206 6.247 9.783 1.00 . A A . 51 TRP CZ3 1 1
5 8510 1 1 16 TRP H H -10.380 3.256 6.656 1.00 . A A . 51 TRP H 1 1
5 8511 1 1 16 TRP HA H -9.797 5.774 7.952 1.00 . A A . 51 TRP HA 1 1
5 8512 1 1 16 TRP HB2 H -8.381 4.225 5.778 1.00 . A A . 51 TRP HB2 1 1
5 8513 1 1 16 TRP HB3 H -7.811 5.779 6.385 1.00 . A A . 51 TRP HB3 1 1
5 8514 1 1 16 TRP HD1 H -8.515 2.199 7.699 1.00 . A A . 51 TRP HD1 1 1
5 8515 1 1 16 TRP HE1 H -7.008 1.785 9.741 1.00 . A A . 51 TRP HE1 1 1
5 8516 1 1 16 TRP HE3 H -6.370 6.820 8.086 1.00 . A A . 51 TRP HE3 1 1
5 8517 1 1 16 TRP HH2 H -4.146 5.458 11.460 1.00 . A A . 51 TRP HH2 1 1
5 8518 1 1 16 TRP HZ2 H -5.148 3.216 11.303 1.00 . A A . 51 TRP HZ2 1 1
5 8519 1 1 16 TRP HZ3 H -4.743 7.217 9.883 1.00 . A A . 51 TRP HZ3 1 1
5 8520 1 1 16 TRP N N -10.632 4.071 7.140 1.00 . A A . 51 TRP N 1 1
5 8521 1 1 16 TRP NE1 N -7.054 2.641 9.264 1.00 . A A . 51 TRP NE1 1 1
5 8522 1 1 16 TRP O O -10.582 7.434 6.253 1.00 . A A . 51 TRP O 1 1
5 8523 1 1 17 LYS C C -10.757 7.917 3.479 1.00 . A A . 52 LYS C 1 1
5 8524 1 1 17 LYS CA C -11.387 6.528 3.723 1.00 . A A . 52 LYS CA 1 1
5 8525 1 1 17 LYS CB C -12.878 6.673 4.053 1.00 . A A . 52 LYS CB 1 1
5 8526 1 1 17 LYS CD C -14.081 5.394 2.239 1.00 . A A . 52 LYS CD 1 1
5 8527 1 1 17 LYS CE C -15.022 6.543 1.883 1.00 . A A . 52 LYS CE 1 1
5 8528 1 1 17 LYS CG C -13.698 5.432 3.717 1.00 . A A . 52 LYS CG 1 1
5 8529 1 1 17 LYS H H -10.559 4.782 4.623 1.00 . A A . 52 LYS H 1 1
5 8530 1 1 17 LYS HA H -11.303 5.962 2.807 1.00 . A A . 52 LYS HA 1 1
5 8531 1 1 17 LYS HB2 H -12.980 6.871 5.112 1.00 . A A . 52 LYS HB2 1 1
5 8532 1 1 17 LYS HB3 H -13.282 7.510 3.503 1.00 . A A . 52 LYS HB3 1 1
5 8533 1 1 17 LYS HD2 H -13.186 5.475 1.640 1.00 . A A . 52 LYS HD2 1 1
5 8534 1 1 17 LYS HD3 H -14.575 4.458 2.027 1.00 . A A . 52 LYS HD3 1 1
5 8535 1 1 17 LYS HE2 H -15.967 6.382 2.379 1.00 . A A . 52 LYS HE2 1 1
5 8536 1 1 17 LYS HE3 H -14.590 7.469 2.234 1.00 . A A . 52 LYS HE3 1 1
5 8537 1 1 17 LYS HG2 H -13.106 4.555 3.946 1.00 . A A . 52 LYS HG2 1 1
5 8538 1 1 17 LYS HG3 H -14.597 5.427 4.317 1.00 . A A . 52 LYS HG3 1 1
5 8539 1 1 17 LYS HZ1 H -14.387 6.937 -0.068 1.00 . A A . 52 LYS HZ1 1 1
5 8540 1 1 17 LYS HZ2 H -15.996 7.363 0.230 1.00 . A A . 52 LYS HZ2 1 1
5 8541 1 1 17 LYS HZ3 H -15.576 5.739 0.035 1.00 . A A . 52 LYS HZ3 1 1
5 8542 1 1 17 LYS N N -10.729 5.736 4.781 1.00 . A A . 52 LYS N 1 1
5 8543 1 1 17 LYS NZ N -15.261 6.650 0.419 1.00 . A A . 52 LYS NZ 1 1
5 8544 1 1 17 LYS O O -11.209 8.925 4.026 1.00 . A A . 52 LYS O 1 1
5 8545 1 1 18 GLY C C -8.560 10.106 3.311 1.00 . A A . 53 GLY C 1 1
5 8546 1 1 18 GLY CA C -9.143 9.229 2.202 1.00 . A A . 53 GLY CA 1 1
5 8547 1 1 18 GLY H H -9.337 7.117 2.315 1.00 . A A . 53 GLY H 1 1
5 8548 1 1 18 GLY HA2 H -8.356 9.016 1.494 1.00 . A A . 53 GLY HA2 1 1
5 8549 1 1 18 GLY HA3 H -9.915 9.788 1.691 1.00 . A A . 53 GLY HA3 1 1
5 8550 1 1 18 GLY N N -9.716 7.958 2.646 1.00 . A A . 53 GLY N 1 1
5 8551 1 1 18 GLY O O -8.698 11.330 3.268 1.00 . A A . 53 GLY O 1 1
5 8552 1 1 19 VAL C C -5.958 10.957 4.704 1.00 . A A . 54 VAL C 1 1
5 8553 1 1 19 VAL CA C -7.186 10.267 5.323 1.00 . A A . 54 VAL CA 1 1
5 8554 1 1 19 VAL CB C -6.743 9.371 6.513 1.00 . A A . 54 VAL CB 1 1
5 8555 1 1 19 VAL CG1 C -5.964 10.181 7.547 1.00 . A A . 54 VAL CG1 1 1
5 8556 1 1 19 VAL CG2 C -7.957 8.701 7.157 1.00 . A A . 54 VAL CG2 1 1
5 8557 1 1 19 VAL H H -7.919 8.522 4.353 1.00 . A A . 54 VAL H 1 1
5 8558 1 1 19 VAL HA H -7.859 11.026 5.701 1.00 . A A . 54 VAL HA 1 1
5 8559 1 1 19 VAL HB H -6.092 8.595 6.133 1.00 . A A . 54 VAL HB 1 1
5 8560 1 1 19 VAL HG11 H -5.660 9.535 8.359 1.00 . A A . 54 VAL HG11 1 1
5 8561 1 1 19 VAL HG12 H -6.591 10.971 7.933 1.00 . A A . 54 VAL HG12 1 1
5 8562 1 1 19 VAL HG13 H -5.088 10.611 7.082 1.00 . A A . 54 VAL HG13 1 1
5 8563 1 1 19 VAL HG21 H -7.638 8.099 7.997 1.00 . A A . 54 VAL HG21 1 1
5 8564 1 1 19 VAL HG22 H -8.450 8.072 6.431 1.00 . A A . 54 VAL HG22 1 1
5 8565 1 1 19 VAL HG23 H -8.648 9.458 7.502 1.00 . A A . 54 VAL HG23 1 1
5 8566 1 1 19 VAL N N -7.907 9.498 4.301 1.00 . A A . 54 VAL N 1 1
5 8567 1 1 19 VAL O O -5.185 10.325 3.983 1.00 . A A . 54 VAL O 1 1
5 8568 1 1 20 ARG C C -3.324 12.594 4.734 1.00 . A A . 55 ARG C 1 1
5 8569 1 1 20 ARG CA C -4.743 13.066 4.358 1.00 . A A . 55 ARG CA 1 1
5 8570 1 1 20 ARG CB C -4.924 14.541 4.745 1.00 . A A . 55 ARG CB 1 1
5 8571 1 1 20 ARG CD C -4.937 16.303 6.559 1.00 . A A . 55 ARG CD 1 1
5 8572 1 1 20 ARG CG C -4.643 14.845 6.217 1.00 . A A . 55 ARG CG 1 1
5 8573 1 1 20 ARG CZ C -3.426 18.141 5.947 1.00 . A A . 55 ARG CZ 1 1
5 8574 1 1 20 ARG H H -6.425 12.682 5.598 1.00 . A A . 55 ARG H 1 1
5 8575 1 1 20 ARG HA H -4.856 12.978 3.285 1.00 . A A . 55 ARG HA 1 1
5 8576 1 1 20 ARG HB2 H -4.258 15.142 4.142 1.00 . A A . 55 ARG HB2 1 1
5 8577 1 1 20 ARG HB3 H -5.943 14.830 4.530 1.00 . A A . 55 ARG HB3 1 1
5 8578 1 1 20 ARG HD2 H -6.007 16.454 6.533 1.00 . A A . 55 ARG HD2 1 1
5 8579 1 1 20 ARG HD3 H -4.573 16.503 7.558 1.00 . A A . 55 ARG HD3 1 1
5 8580 1 1 20 ARG HE H -4.580 17.174 4.682 1.00 . A A . 55 ARG HE 1 1
5 8581 1 1 20 ARG HG2 H -5.261 14.209 6.834 1.00 . A A . 55 ARG HG2 1 1
5 8582 1 1 20 ARG HG3 H -3.601 14.641 6.424 1.00 . A A . 55 ARG HG3 1 1
5 8583 1 1 20 ARG HH11 H -3.392 17.669 7.885 1.00 . A A . 55 ARG HH11 1 1
5 8584 1 1 20 ARG HH12 H -2.339 18.956 7.406 1.00 . A A . 55 ARG HH12 1 1
5 8585 1 1 20 ARG HH21 H -3.247 18.829 4.087 1.00 . A A . 55 ARG HH21 1 1
5 8586 1 1 20 ARG HH22 H -2.277 19.620 5.279 1.00 . A A . 55 ARG HH22 1 1
5 8587 1 1 20 ARG N N -5.801 12.251 4.976 1.00 . A A . 55 ARG N 1 1
5 8588 1 1 20 ARG NE N -4.308 17.233 5.620 1.00 . A A . 55 ARG NE 1 1
5 8589 1 1 20 ARG NH1 N -3.023 18.267 7.176 1.00 . A A . 55 ARG NH1 1 1
5 8590 1 1 20 ARG NH2 N -2.944 18.922 5.035 1.00 . A A . 55 ARG NH2 1 1
5 8591 1 1 20 ARG O O -3.108 11.989 5.783 1.00 . A A . 55 ARG O 1 1
5 8592 1 1 21 TYR C C -0.300 13.203 5.246 1.00 . A A . 56 TYR C 1 1
5 8593 1 1 21 TYR CA C -0.960 12.500 4.041 1.00 . A A . 56 TYR CA 1 1
5 8594 1 1 21 TYR CB C -0.187 12.821 2.752 1.00 . A A . 56 TYR CB 1 1
5 8595 1 1 21 TYR CD1 C 2.306 13.004 3.207 1.00 . A A . 56 TYR CD1 1 1
5 8596 1 1 21 TYR CD2 C 1.506 11.047 2.102 1.00 . A A . 56 TYR CD2 1 1
5 8597 1 1 21 TYR CE1 C 3.597 12.517 3.138 1.00 . A A . 56 TYR CE1 1 1
5 8598 1 1 21 TYR CE2 C 2.797 10.557 2.028 1.00 . A A . 56 TYR CE2 1 1
5 8599 1 1 21 TYR CG C 1.234 12.278 2.694 1.00 . A A . 56 TYR CG 1 1
5 8600 1 1 21 TYR CZ C 3.838 11.295 2.548 1.00 . A A . 56 TYR CZ 1 1
5 8601 1 1 21 TYR H H -2.600 13.437 3.078 1.00 . A A . 56 TYR H 1 1
5 8602 1 1 21 TYR HA H -0.944 11.430 4.203 1.00 . A A . 56 TYR HA 1 1
5 8603 1 1 21 TYR HB2 H -0.726 12.406 1.913 1.00 . A A . 56 TYR HB2 1 1
5 8604 1 1 21 TYR HB3 H -0.137 13.895 2.635 1.00 . A A . 56 TYR HB3 1 1
5 8605 1 1 21 TYR HD1 H 2.117 13.963 3.671 1.00 . A A . 56 TYR HD1 1 1
5 8606 1 1 21 TYR HD2 H 0.688 10.467 1.698 1.00 . A A . 56 TYR HD2 1 1
5 8607 1 1 21 TYR HE1 H 4.413 13.096 3.546 1.00 . A A . 56 TYR HE1 1 1
5 8608 1 1 21 TYR HE2 H 2.984 9.599 1.565 1.00 . A A . 56 TYR HE2 1 1
5 8609 1 1 21 TYR HH H 5.536 10.861 3.348 1.00 . A A . 56 TYR HH 1 1
5 8610 1 1 21 TYR N N -2.362 12.910 3.869 1.00 . A A . 56 TYR N 1 1
5 8611 1 1 21 TYR O O -0.213 14.433 5.294 1.00 . A A . 56 TYR O 1 1
5 8612 1 1 21 TYR OH O 5.128 10.811 2.476 1.00 . A A . 56 TYR OH 1 1
5 8613 1 1 22 ARG C C 2.094 12.076 7.726 1.00 . A A . 57 ARG C 1 1
5 8614 1 1 22 ARG CA C 0.869 12.943 7.393 1.00 . A A . 57 ARG CA 1 1
5 8615 1 1 22 ARG CB C -0.071 13.000 8.601 1.00 . A A . 57 ARG CB 1 1
5 8616 1 1 22 ARG CD C -0.356 13.422 11.081 1.00 . A A . 57 ARG CD 1 1
5 8617 1 1 22 ARG CG C 0.601 13.458 9.893 1.00 . A A . 57 ARG CG 1 1
5 8618 1 1 22 ARG CZ C -1.651 15.369 11.797 1.00 . A A . 57 ARG CZ 1 1
5 8619 1 1 22 ARG H H 0.025 11.449 6.142 1.00 . A A . 57 ARG H 1 1
5 8620 1 1 22 ARG HA H 1.207 13.945 7.161 1.00 . A A . 57 ARG HA 1 1
5 8621 1 1 22 ARG HB2 H -0.882 13.680 8.381 1.00 . A A . 57 ARG HB2 1 1
5 8622 1 1 22 ARG HB3 H -0.482 12.013 8.767 1.00 . A A . 57 ARG HB3 1 1
5 8623 1 1 22 ARG HD2 H -0.784 12.433 11.152 1.00 . A A . 57 ARG HD2 1 1
5 8624 1 1 22 ARG HD3 H 0.202 13.633 11.982 1.00 . A A . 57 ARG HD3 1 1
5 8625 1 1 22 ARG HE H -2.061 14.292 10.204 1.00 . A A . 57 ARG HE 1 1
5 8626 1 1 22 ARG HG2 H 1.437 12.805 10.101 1.00 . A A . 57 ARG HG2 1 1
5 8627 1 1 22 ARG HG3 H 0.960 14.470 9.760 1.00 . A A . 57 ARG HG3 1 1
5 8628 1 1 22 ARG HH11 H -0.069 14.945 12.934 1.00 . A A . 57 ARG HH11 1 1
5 8629 1 1 22 ARG HH12 H -1.016 16.299 13.441 1.00 . A A . 57 ARG HH12 1 1
5 8630 1 1 22 ARG HH21 H -3.275 16.041 10.858 1.00 . A A . 57 ARG HH21 1 1
5 8631 1 1 22 ARG HH22 H -2.804 16.917 12.273 1.00 . A A . 57 ARG HH22 1 1
5 8632 1 1 22 ARG N N 0.162 12.415 6.215 1.00 . A A . 57 ARG N 1 1
5 8633 1 1 22 ARG NE N -1.444 14.394 10.955 1.00 . A A . 57 ARG NE 1 1
5 8634 1 1 22 ARG NH1 N -0.849 15.553 12.801 1.00 . A A . 57 ARG NH1 1 1
5 8635 1 1 22 ARG NH2 N -2.654 16.170 11.632 1.00 . A A . 57 ARG NH2 1 1
5 8636 1 1 22 ARG O O 1.968 10.876 7.953 1.00 . A A . 57 ARG O 1 1
5 8637 1 1 23 LEU C C 4.640 11.399 9.412 1.00 . A A . 58 LEU C 1 1
5 8638 1 1 23 LEU CA C 4.525 11.966 7.984 1.00 . A A . 58 LEU CA 1 1
5 8639 1 1 23 LEU CB C 5.737 12.874 7.690 1.00 . A A . 58 LEU CB 1 1
5 8640 1 1 23 LEU CD1 C 4.799 14.387 5.879 1.00 . A A . 58 LEU CD1 1 1
5 8641 1 1 23 LEU CD2 C 7.272 13.958 5.992 1.00 . A A . 58 LEU CD2 1 1
5 8642 1 1 23 LEU CG C 5.882 13.368 6.232 1.00 . A A . 58 LEU CG 1 1
5 8643 1 1 23 LEU H H 3.295 13.669 7.684 1.00 . A A . 58 LEU H 1 1
5 8644 1 1 23 LEU HA H 4.540 11.140 7.285 1.00 . A A . 58 LEU HA 1 1
5 8645 1 1 23 LEU HB2 H 5.671 13.740 8.335 1.00 . A A . 58 LEU HB2 1 1
5 8646 1 1 23 LEU HB3 H 6.634 12.329 7.949 1.00 . A A . 58 LEU HB3 1 1
5 8647 1 1 23 LEU HD11 H 4.840 15.214 6.573 1.00 . A A . 58 LEU HD11 1 1
5 8648 1 1 23 LEU HD12 H 3.829 13.915 5.937 1.00 . A A . 58 LEU HD12 1 1
5 8649 1 1 23 LEU HD13 H 4.960 14.751 4.875 1.00 . A A . 58 LEU HD13 1 1
5 8650 1 1 23 LEU HD21 H 8.019 13.191 6.137 1.00 . A A . 58 LEU HD21 1 1
5 8651 1 1 23 LEU HD22 H 7.448 14.765 6.688 1.00 . A A . 58 LEU HD22 1 1
5 8652 1 1 23 LEU HD23 H 7.337 14.333 4.982 1.00 . A A . 58 LEU HD23 1 1
5 8653 1 1 23 LEU HG H 5.766 12.524 5.566 1.00 . A A . 58 LEU HG 1 1
5 8654 1 1 23 LEU N N 3.269 12.697 7.778 1.00 . A A . 58 LEU N 1 1
5 8655 1 1 23 LEU O O 4.711 12.149 10.393 1.00 . A A . 58 LEU O 1 1
5 8656 1 1 24 GLY C C 3.667 9.308 11.707 1.00 . A A . 59 GLY C 1 1
5 8657 1 1 24 GLY CA C 4.891 9.413 10.802 1.00 . A A . 59 GLY CA 1 1
5 8658 1 1 24 GLY H H 4.436 9.525 8.729 1.00 . A A . 59 GLY H 1 1
5 8659 1 1 24 GLY HA2 H 5.257 8.416 10.604 1.00 . A A . 59 GLY HA2 1 1
5 8660 1 1 24 GLY HA3 H 5.662 9.962 11.326 1.00 . A A . 59 GLY HA3 1 1
5 8661 1 1 24 GLY N N 4.634 10.071 9.524 1.00 . A A . 59 GLY N 1 1
5 8662 1 1 24 GLY O O 3.301 8.214 12.145 1.00 . A A . 59 GLY O 1 1
5 8663 1 1 25 GLY C C 0.674 9.737 12.329 1.00 . A A . 60 GLY C 1 1
5 8664 1 1 25 GLY CA C 1.889 10.462 12.903 1.00 . A A . 60 GLY CA 1 1
5 8665 1 1 25 GLY H H 3.370 11.285 11.623 1.00 . A A . 60 GLY H 1 1
5 8666 1 1 25 GLY HA2 H 2.163 9.995 13.839 1.00 . A A . 60 GLY HA2 1 1
5 8667 1 1 25 GLY HA3 H 1.618 11.489 13.096 1.00 . A A . 60 GLY HA3 1 1
5 8668 1 1 25 GLY N N 3.044 10.446 12.010 1.00 . A A . 60 GLY N 1 1
5 8669 1 1 25 GLY O O -0.225 10.364 11.779 1.00 . A A . 60 GLY O 1 1
5 8670 1 1 26 SER C C -1.712 7.677 12.736 1.00 . A A . 61 SER C 1 1
5 8671 1 1 26 SER CA C -0.424 7.590 11.901 1.00 . A A . 61 SER CA 1 1
5 8672 1 1 26 SER CB C 0.025 6.124 11.789 1.00 . A A . 61 SER CB 1 1
5 8673 1 1 26 SER H H 1.379 7.976 12.955 1.00 . A A . 61 SER H 1 1
5 8674 1 1 26 SER HA H -0.632 7.963 10.905 1.00 . A A . 61 SER HA 1 1
5 8675 1 1 26 SER HB2 H -0.712 5.568 11.231 1.00 . A A . 61 SER HB2 1 1
5 8676 1 1 26 SER HB3 H 0.972 6.081 11.270 1.00 . A A . 61 SER HB3 1 1
5 8677 1 1 26 SER HG H 1.032 5.761 13.445 1.00 . A A . 61 SER HG 1 1
5 8678 1 1 26 SER N N 0.651 8.413 12.468 1.00 . A A . 61 SER N 1 1
5 8679 1 1 26 SER O O -1.773 7.186 13.867 1.00 . A A . 61 SER O 1 1
5 8680 1 1 26 SER OG O 0.177 5.514 13.067 1.00 . A A . 61 SER OG 1 1
5 8681 1 1 27 THR C C -5.124 8.954 11.882 1.00 . A A . 62 THR C 1 1
5 8682 1 1 27 THR CA C -4.038 8.459 12.850 1.00 . A A . 62 THR CA 1 1
5 8683 1 1 27 THR CB C -3.948 9.441 14.048 1.00 . A A . 62 THR CB 1 1
5 8684 1 1 27 THR CG2 C -3.391 10.795 13.614 1.00 . A A . 62 THR CG2 1 1
5 8685 1 1 27 THR H H -2.616 8.718 11.285 1.00 . A A . 62 THR H 1 1
5 8686 1 1 27 THR HA H -4.325 7.487 13.228 1.00 . A A . 62 THR HA 1 1
5 8687 1 1 27 THR HB H -3.279 9.020 14.787 1.00 . A A . 62 THR HB 1 1
5 8688 1 1 27 THR HG1 H -5.142 9.649 15.613 1.00 . A A . 62 THR HG1 1 1
5 8689 1 1 27 THR HG21 H -3.326 11.452 14.470 1.00 . A A . 62 THR HG21 1 1
5 8690 1 1 27 THR HG22 H -4.045 11.234 12.874 1.00 . A A . 62 THR HG22 1 1
5 8691 1 1 27 THR HG23 H -2.405 10.662 13.187 1.00 . A A . 62 THR HG23 1 1
5 8692 1 1 27 THR N N -2.737 8.316 12.175 1.00 . A A . 62 THR N 1 1
5 8693 1 1 27 THR O O -4.843 9.296 10.736 1.00 . A A . 62 THR O 1 1
5 8694 1 1 27 THR OG1 O -5.240 9.622 14.651 1.00 . A A . 62 THR OG1 1 1
5 8695 1 1 28 LYS C C -7.373 11.024 11.308 1.00 . A A . 63 LYS C 1 1
5 8696 1 1 28 LYS CA C -7.484 9.501 11.528 1.00 . A A . 63 LYS CA 1 1
5 8697 1 1 28 LYS CB C -8.828 9.142 12.177 1.00 . A A . 63 LYS CB 1 1
5 8698 1 1 28 LYS CD C -9.139 7.033 10.808 1.00 . A A . 63 LYS CD 1 1
5 8699 1 1 28 LYS CE C -9.444 5.535 10.833 1.00 . A A . 63 LYS CE 1 1
5 8700 1 1 28 LYS CG C -9.110 7.640 12.213 1.00 . A A . 63 LYS CG 1 1
5 8701 1 1 28 LYS H H -6.552 8.682 13.261 1.00 . A A . 63 LYS H 1 1
5 8702 1 1 28 LYS HA H -7.426 9.015 10.564 1.00 . A A . 63 LYS HA 1 1
5 8703 1 1 28 LYS HB2 H -8.832 9.510 13.194 1.00 . A A . 63 LYS HB2 1 1
5 8704 1 1 28 LYS HB3 H -9.623 9.624 11.628 1.00 . A A . 63 LYS HB3 1 1
5 8705 1 1 28 LYS HD2 H -9.901 7.531 10.230 1.00 . A A . 63 LYS HD2 1 1
5 8706 1 1 28 LYS HD3 H -8.175 7.186 10.341 1.00 . A A . 63 LYS HD3 1 1
5 8707 1 1 28 LYS HE2 H -9.310 5.138 9.837 1.00 . A A . 63 LYS HE2 1 1
5 8708 1 1 28 LYS HE3 H -8.748 5.050 11.504 1.00 . A A . 63 LYS HE3 1 1
5 8709 1 1 28 LYS HG2 H -8.335 7.151 12.787 1.00 . A A . 63 LYS HG2 1 1
5 8710 1 1 28 LYS HG3 H -10.067 7.475 12.687 1.00 . A A . 63 LYS HG3 1 1
5 8711 1 1 28 LYS HZ1 H -11.016 5.682 12.198 1.00 . A A . 63 LYS HZ1 1 1
5 8712 1 1 28 LYS HZ2 H -10.968 4.212 11.368 1.00 . A A . 63 LYS HZ2 1 1
5 8713 1 1 28 LYS HZ3 H -11.518 5.606 10.588 1.00 . A A . 63 LYS HZ3 1 1
5 8714 1 1 28 LYS N N -6.372 8.994 12.347 1.00 . A A . 63 LYS N 1 1
5 8715 1 1 28 LYS NZ N -10.833 5.240 11.278 1.00 . A A . 63 LYS NZ 1 1
5 8716 1 1 28 LYS O O -8.141 11.615 10.547 1.00 . A A . 63 LYS O 1 1
5 8717 1 1 29 LYS C C -4.967 13.237 10.747 1.00 . A A . 64 LYS C 1 1
5 8718 1 1 29 LYS CA C -6.098 13.068 11.781 1.00 . A A . 64 LYS CA 1 1
5 8719 1 1 29 LYS CB C -5.697 13.713 13.114 1.00 . A A . 64 LYS CB 1 1
5 8720 1 1 29 LYS CD C -8.025 14.480 13.741 1.00 . A A . 64 LYS CD 1 1
5 8721 1 1 29 LYS CE C -9.126 14.465 14.797 1.00 . A A . 64 LYS CE 1 1
5 8722 1 1 29 LYS CG C -6.798 13.677 14.172 1.00 . A A . 64 LYS CG 1 1
5 8723 1 1 29 LYS H H -5.904 11.143 12.656 1.00 . A A . 64 LYS H 1 1
5 8724 1 1 29 LYS HA H -6.986 13.557 11.407 1.00 . A A . 64 LYS HA 1 1
5 8725 1 1 29 LYS HB2 H -4.832 13.193 13.507 1.00 . A A . 64 LYS HB2 1 1
5 8726 1 1 29 LYS HB3 H -5.430 14.746 12.936 1.00 . A A . 64 LYS HB3 1 1
5 8727 1 1 29 LYS HD2 H -7.728 15.505 13.567 1.00 . A A . 64 LYS HD2 1 1
5 8728 1 1 29 LYS HD3 H -8.415 14.061 12.824 1.00 . A A . 64 LYS HD3 1 1
5 8729 1 1 29 LYS HE2 H -9.475 13.450 14.926 1.00 . A A . 64 LYS HE2 1 1
5 8730 1 1 29 LYS HE3 H -8.720 14.825 15.733 1.00 . A A . 64 LYS HE3 1 1
5 8731 1 1 29 LYS HG2 H -7.092 12.649 14.335 1.00 . A A . 64 LYS HG2 1 1
5 8732 1 1 29 LYS HG3 H -6.411 14.090 15.094 1.00 . A A . 64 LYS HG3 1 1
5 8733 1 1 29 LYS HZ1 H -10.990 15.332 15.162 1.00 . A A . 64 LYS HZ1 1 1
5 8734 1 1 29 LYS HZ2 H -10.714 14.970 13.535 1.00 . A A . 64 LYS HZ2 1 1
5 8735 1 1 29 LYS HZ3 H -9.957 16.302 14.246 1.00 . A A . 64 LYS HZ3 1 1
5 8736 1 1 29 LYS N N -6.412 11.648 11.988 1.00 . A A . 64 LYS N 1 1
5 8737 1 1 29 LYS NZ N -10.278 15.324 14.409 1.00 . A A . 64 LYS NZ 1 1
5 8738 1 1 29 LYS O O -4.449 14.338 10.543 1.00 . A A . 64 LYS O 1 1
5 8739 1 1 30 GLY C C -2.656 10.912 9.131 1.00 . A A . 65 GLY C 1 1
5 8740 1 1 30 GLY CA C -3.531 12.164 9.100 1.00 . A A . 65 GLY CA 1 1
5 8741 1 1 30 GLY H H -5.035 11.288 10.310 1.00 . A A . 65 GLY H 1 1
5 8742 1 1 30 GLY HA2 H -3.982 12.251 8.122 1.00 . A A . 65 GLY HA2 1 1
5 8743 1 1 30 GLY HA3 H -2.906 13.029 9.272 1.00 . A A . 65 GLY HA3 1 1
5 8744 1 1 30 GLY N N -4.591 12.135 10.103 1.00 . A A . 65 GLY N 1 1
5 8745 1 1 30 GLY O O -2.384 10.365 10.198 1.00 . A A . 65 GLY O 1 1
5 8746 1 1 31 ILE C C -0.654 9.226 6.480 1.00 . A A . 66 ILE C 1 1
5 8747 1 1 31 ILE CA C -1.343 9.283 7.859 1.00 . A A . 66 ILE CA 1 1
5 8748 1 1 31 ILE CB C -2.155 7.982 8.114 1.00 . A A . 66 ILE CB 1 1
5 8749 1 1 31 ILE CD1 C -1.929 5.520 8.739 1.00 . A A . 66 ILE CD1 1 1
5 8750 1 1 31 ILE CG1 C -1.222 6.773 8.261 1.00 . A A . 66 ILE CG1 1 1
5 8751 1 1 31 ILE CG2 C -3.175 7.740 7.000 1.00 . A A . 66 ILE CG2 1 1
5 8752 1 1 31 ILE H H -2.473 10.929 7.140 1.00 . A A . 66 ILE H 1 1
5 8753 1 1 31 ILE HA H -0.583 9.366 8.626 1.00 . A A . 66 ILE HA 1 1
5 8754 1 1 31 ILE HB H -2.703 8.112 9.038 1.00 . A A . 66 ILE HB 1 1
5 8755 1 1 31 ILE HD11 H -2.718 5.262 8.047 1.00 . A A . 66 ILE HD11 1 1
5 8756 1 1 31 ILE HD12 H -2.354 5.695 9.717 1.00 . A A . 66 ILE HD12 1 1
5 8757 1 1 31 ILE HD13 H -1.221 4.705 8.797 1.00 . A A . 66 ILE HD13 1 1
5 8758 1 1 31 ILE HG12 H -0.767 6.553 7.305 1.00 . A A . 66 ILE HG12 1 1
5 8759 1 1 31 ILE HG13 H -0.447 7.007 8.977 1.00 . A A . 66 ILE HG13 1 1
5 8760 1 1 31 ILE HG21 H -2.659 7.598 6.060 1.00 . A A . 66 ILE HG21 1 1
5 8761 1 1 31 ILE HG22 H -3.832 8.593 6.922 1.00 . A A . 66 ILE HG22 1 1
5 8762 1 1 31 ILE HG23 H -3.758 6.859 7.227 1.00 . A A . 66 ILE HG23 1 1
5 8763 1 1 31 ILE N N -2.210 10.462 7.961 1.00 . A A . 66 ILE N 1 1
5 8764 1 1 31 ILE O O -1.281 9.478 5.453 1.00 . A A . 66 ILE O 1 1
5 8765 1 1 32 ASP C C 1.312 7.565 4.476 1.00 . A A . 67 ASP C 1 1
5 8766 1 1 32 ASP CA C 1.411 8.917 5.203 1.00 . A A . 67 ASP CA 1 1
5 8767 1 1 32 ASP CB C 2.883 9.262 5.470 1.00 . A A . 67 ASP CB 1 1
5 8768 1 1 32 ASP CG C 3.592 8.210 6.300 1.00 . A A . 67 ASP CG 1 1
5 8769 1 1 32 ASP H H 1.110 8.745 7.305 1.00 . A A . 67 ASP H 1 1
5 8770 1 1 32 ASP HA H 0.994 9.676 4.556 1.00 . A A . 67 ASP HA 1 1
5 8771 1 1 32 ASP HB2 H 3.400 9.360 4.524 1.00 . A A . 67 ASP HB2 1 1
5 8772 1 1 32 ASP HB3 H 2.933 10.207 5.995 1.00 . A A . 67 ASP HB3 1 1
5 8773 1 1 32 ASP N N 0.647 8.935 6.460 1.00 . A A . 67 ASP N 1 1
5 8774 1 1 32 ASP O O 0.695 6.617 4.966 1.00 . A A . 67 ASP O 1 1
5 8775 1 1 32 ASP OD1 O 3.454 8.229 7.537 1.00 . A A . 67 ASP OD1 1 1
5 8776 1 1 32 ASP OD2 O 4.284 7.352 5.710 1.00 . A A . 67 ASP OD2 1 1
5 8777 1 1 33 CYS C C 2.446 5.058 3.281 1.00 . A A . 68 CYS C 1 1
5 8778 1 1 33 CYS CA C 1.954 6.275 2.480 1.00 . A A . 68 CYS CA 1 1
5 8779 1 1 33 CYS CB C 2.851 6.482 1.255 1.00 . A A . 68 CYS CB 1 1
5 8780 1 1 33 CYS H H 2.383 8.295 2.959 1.00 . A A . 68 CYS H 1 1
5 8781 1 1 33 CYS HA H 0.944 6.085 2.144 1.00 . A A . 68 CYS HA 1 1
5 8782 1 1 33 CYS HB2 H 2.394 7.212 0.601 1.00 . A A . 68 CYS HB2 1 1
5 8783 1 1 33 CYS HB3 H 3.814 6.853 1.578 1.00 . A A . 68 CYS HB3 1 1
5 8784 1 1 33 CYS HG H 2.095 4.804 -0.517 1.00 . A A . 68 CYS HG 1 1
5 8785 1 1 33 CYS N N 1.931 7.496 3.296 1.00 . A A . 68 CYS N 1 1
5 8786 1 1 33 CYS O O 1.739 4.051 3.399 1.00 . A A . 68 CYS O 1 1
5 8787 1 1 33 CYS SG S 3.137 4.986 0.284 1.00 . A A . 68 CYS SG 1 1
5 8788 1 1 34 SER C C 3.435 3.827 5.911 1.00 . A A . 69 SER C 1 1
5 8789 1 1 34 SER CA C 4.241 4.072 4.629 1.00 . A A . 69 SER CA 1 1
5 8790 1 1 34 SER CB C 5.695 4.396 4.995 1.00 . A A . 69 SER CB 1 1
5 8791 1 1 34 SER H H 4.157 5.995 3.728 1.00 . A A . 69 SER H 1 1
5 8792 1 1 34 SER HA H 4.222 3.175 4.025 1.00 . A A . 69 SER HA 1 1
5 8793 1 1 34 SER HB2 H 5.716 5.254 5.650 1.00 . A A . 69 SER HB2 1 1
5 8794 1 1 34 SER HB3 H 6.135 3.549 5.503 1.00 . A A . 69 SER HB3 1 1
5 8795 1 1 34 SER HG H 6.784 5.595 3.887 1.00 . A A . 69 SER HG 1 1
5 8796 1 1 34 SER N N 3.652 5.162 3.838 1.00 . A A . 69 SER N 1 1
5 8797 1 1 34 SER O O 3.296 2.691 6.370 1.00 . A A . 69 SER O 1 1
5 8798 1 1 34 SER OG O 6.470 4.685 3.841 1.00 . A A . 69 SER OG 1 1
5 8799 1 1 35 GLY C C 0.822 3.976 7.461 1.00 . A A . 70 GLY C 1 1
5 8800 1 1 35 GLY CA C 2.083 4.806 7.674 1.00 . A A . 70 GLY CA 1 1
5 8801 1 1 35 GLY H H 3.089 5.786 6.089 1.00 . A A . 70 GLY H 1 1
5 8802 1 1 35 GLY HA2 H 2.667 4.357 8.465 1.00 . A A . 70 GLY HA2 1 1
5 8803 1 1 35 GLY HA3 H 1.796 5.803 7.981 1.00 . A A . 70 GLY HA3 1 1
5 8804 1 1 35 GLY N N 2.908 4.906 6.482 1.00 . A A . 70 GLY N 1 1
5 8805 1 1 35 GLY O O 0.483 3.122 8.285 1.00 . A A . 70 GLY O 1 1
5 8806 1 1 36 PHE C C -0.888 2.010 5.853 1.00 . A A . 71 PHE C 1 1
5 8807 1 1 36 PHE CA C -1.124 3.512 6.061 1.00 . A A . 71 PHE CA 1 1
5 8808 1 1 36 PHE CB C -1.819 4.108 4.828 1.00 . A A . 71 PHE CB 1 1
5 8809 1 1 36 PHE CD1 C -4.233 3.538 5.268 1.00 . A A . 71 PHE CD1 1 1
5 8810 1 1 36 PHE CD2 C -3.177 2.581 3.353 1.00 . A A . 71 PHE CD2 1 1
5 8811 1 1 36 PHE CE1 C -5.405 2.881 4.954 1.00 . A A . 71 PHE CE1 1 1
5 8812 1 1 36 PHE CE2 C -4.347 1.920 3.037 1.00 . A A . 71 PHE CE2 1 1
5 8813 1 1 36 PHE CG C -3.104 3.399 4.472 1.00 . A A . 71 PHE CG 1 1
5 8814 1 1 36 PHE CZ C -5.463 2.069 3.837 1.00 . A A . 71 PHE CZ 1 1
5 8815 1 1 36 PHE H H 0.450 4.898 5.722 1.00 . A A . 71 PHE H 1 1
5 8816 1 1 36 PHE HA H -1.776 3.636 6.916 1.00 . A A . 71 PHE HA 1 1
5 8817 1 1 36 PHE HB2 H -2.051 5.147 5.020 1.00 . A A . 71 PHE HB2 1 1
5 8818 1 1 36 PHE HB3 H -1.152 4.045 3.980 1.00 . A A . 71 PHE HB3 1 1
5 8819 1 1 36 PHE HD1 H -4.191 4.172 6.141 1.00 . A A . 71 PHE HD1 1 1
5 8820 1 1 36 PHE HD2 H -2.306 2.465 2.723 1.00 . A A . 71 PHE HD2 1 1
5 8821 1 1 36 PHE HE1 H -6.277 2.998 5.582 1.00 . A A . 71 PHE HE1 1 1
5 8822 1 1 36 PHE HE2 H -4.393 1.288 2.163 1.00 . A A . 71 PHE HE2 1 1
5 8823 1 1 36 PHE HZ H -6.379 1.553 3.591 1.00 . A A . 71 PHE HZ 1 1
5 8824 1 1 36 PHE N N 0.122 4.221 6.354 1.00 . A A . 71 PHE N 1 1
5 8825 1 1 36 PHE O O -1.585 1.177 6.438 1.00 . A A . 71 PHE O 1 1
5 8826 1 1 37 VAL C C 0.745 -0.547 5.970 1.00 . A A . 72 VAL C 1 1
5 8827 1 1 37 VAL CA C 0.373 0.262 4.712 1.00 . A A . 72 VAL CA 1 1
5 8828 1 1 37 VAL CB C 1.479 0.113 3.629 1.00 . A A . 72 VAL CB 1 1
5 8829 1 1 37 VAL CG1 C 2.761 0.822 4.041 1.00 . A A . 72 VAL CG1 1 1
5 8830 1 1 37 VAL CG2 C 1.747 -1.357 3.329 1.00 . A A . 72 VAL CG2 1 1
5 8831 1 1 37 VAL H H 0.639 2.370 4.609 1.00 . A A . 72 VAL H 1 1
5 8832 1 1 37 VAL HA H -0.538 -0.156 4.305 1.00 . A A . 72 VAL HA 1 1
5 8833 1 1 37 VAL HB H 1.120 0.579 2.721 1.00 . A A . 72 VAL HB 1 1
5 8834 1 1 37 VAL HG11 H 3.496 0.726 3.255 1.00 . A A . 72 VAL HG11 1 1
5 8835 1 1 37 VAL HG12 H 3.145 0.375 4.947 1.00 . A A . 72 VAL HG12 1 1
5 8836 1 1 37 VAL HG13 H 2.556 1.868 4.216 1.00 . A A . 72 VAL HG13 1 1
5 8837 1 1 37 VAL HG21 H 2.100 -1.850 4.223 1.00 . A A . 72 VAL HG21 1 1
5 8838 1 1 37 VAL HG22 H 2.495 -1.437 2.554 1.00 . A A . 72 VAL HG22 1 1
5 8839 1 1 37 VAL HG23 H 0.833 -1.831 2.996 1.00 . A A . 72 VAL HG23 1 1
5 8840 1 1 37 VAL N N 0.094 1.666 5.022 1.00 . A A . 72 VAL N 1 1
5 8841 1 1 37 VAL O O 0.149 -1.594 6.232 1.00 . A A . 72 VAL O 1 1
5 8842 1 1 38 GLN C C 0.953 -0.997 8.937 1.00 . A A . 73 GLN C 1 1
5 8843 1 1 38 GLN CA C 2.131 -0.755 7.980 1.00 . A A . 73 GLN CA 1 1
5 8844 1 1 38 GLN CB C 3.247 0.021 8.707 1.00 . A A . 73 GLN CB 1 1
5 8845 1 1 38 GLN CD C 3.880 2.054 10.108 1.00 . A A . 73 GLN CD 1 1
5 8846 1 1 38 GLN CG C 2.812 1.374 9.267 1.00 . A A . 73 GLN CG 1 1
5 8847 1 1 38 GLN H H 2.113 0.814 6.537 1.00 . A A . 73 GLN H 1 1
5 8848 1 1 38 GLN HA H 2.520 -1.715 7.670 1.00 . A A . 73 GLN HA 1 1
5 8849 1 1 38 GLN HB2 H 3.610 -0.582 9.528 1.00 . A A . 73 GLN HB2 1 1
5 8850 1 1 38 GLN HB3 H 4.059 0.190 8.014 1.00 . A A . 73 GLN HB3 1 1
5 8851 1 1 38 GLN HE21 H 3.185 3.832 9.618 1.00 . A A . 73 GLN HE21 1 1
5 8852 1 1 38 GLN HE22 H 4.548 3.821 10.668 1.00 . A A . 73 GLN HE22 1 1
5 8853 1 1 38 GLN HG2 H 2.564 2.023 8.442 1.00 . A A . 73 GLN HG2 1 1
5 8854 1 1 38 GLN HG3 H 1.931 1.229 9.882 1.00 . A A . 73 GLN HG3 1 1
5 8855 1 1 38 GLN N N 1.696 -0.046 6.767 1.00 . A A . 73 GLN N 1 1
5 8856 1 1 38 GLN NE2 N 3.870 3.369 10.132 1.00 . A A . 73 GLN NE2 1 1
5 8857 1 1 38 GLN O O 0.823 -2.074 9.530 1.00 . A A . 73 GLN O 1 1
5 8858 1 1 38 GLN OE1 O 4.700 1.407 10.741 1.00 . A A . 73 GLN OE1 1 1
5 8859 1 1 39 ARG C C -2.121 -1.081 9.401 1.00 . A A . 74 ARG C 1 1
5 8860 1 1 39 ARG CA C -1.070 -0.127 9.969 1.00 . A A . 74 ARG CA 1 1
5 8861 1 1 39 ARG CB C -1.699 1.229 10.294 1.00 . A A . 74 ARG CB 1 1
5 8862 1 1 39 ARG CD C -1.539 3.106 11.983 1.00 . A A . 74 ARG CD 1 1
5 8863 1 1 39 ARG CG C -0.769 2.151 11.080 1.00 . A A . 74 ARG CG 1 1
5 8864 1 1 39 ARG CZ C -2.327 2.907 14.287 1.00 . A A . 74 ARG CZ 1 1
5 8865 1 1 39 ARG H H 0.220 0.840 8.581 1.00 . A A . 74 ARG H 1 1
5 8866 1 1 39 ARG HA H -0.701 -0.550 10.891 1.00 . A A . 74 ARG HA 1 1
5 8867 1 1 39 ARG HB2 H -1.972 1.720 9.369 1.00 . A A . 74 ARG HB2 1 1
5 8868 1 1 39 ARG HB3 H -2.592 1.066 10.882 1.00 . A A . 74 ARG HB3 1 1
5 8869 1 1 39 ARG HD2 H -0.847 3.830 12.386 1.00 . A A . 74 ARG HD2 1 1
5 8870 1 1 39 ARG HD3 H -2.289 3.616 11.394 1.00 . A A . 74 ARG HD3 1 1
5 8871 1 1 39 ARG HE H -2.562 1.520 12.916 1.00 . A A . 74 ARG HE 1 1
5 8872 1 1 39 ARG HG2 H -0.115 1.546 11.695 1.00 . A A . 74 ARG HG2 1 1
5 8873 1 1 39 ARG HG3 H -0.177 2.726 10.384 1.00 . A A . 74 ARG HG3 1 1
5 8874 1 1 39 ARG HH11 H -1.306 4.576 13.899 1.00 . A A . 74 ARG HH11 1 1
5 8875 1 1 39 ARG HH12 H -1.931 4.431 15.505 1.00 . A A . 74 ARG HH12 1 1
5 8876 1 1 39 ARG HH21 H -3.327 1.322 14.972 1.00 . A A . 74 ARG HH21 1 1
5 8877 1 1 39 ARG HH22 H -3.057 2.602 16.112 1.00 . A A . 74 ARG HH22 1 1
5 8878 1 1 39 ARG N N 0.081 0.006 9.080 1.00 . A A . 74 ARG N 1 1
5 8879 1 1 39 ARG NE N -2.195 2.412 13.088 1.00 . A A . 74 ARG NE 1 1
5 8880 1 1 39 ARG NH1 N -1.813 4.059 14.588 1.00 . A A . 74 ARG NH1 1 1
5 8881 1 1 39 ARG NH2 N -2.950 2.226 15.196 1.00 . A A . 74 ARG NH2 1 1
5 8882 1 1 39 ARG O O -2.572 -1.973 10.101 1.00 . A A . 74 ARG O 1 1
5 8883 1 1 40 THR C C -3.221 -3.271 7.797 1.00 . A A . 75 THR C 1 1
5 8884 1 1 40 THR CA C -3.500 -1.786 7.507 1.00 . A A . 75 THR CA 1 1
5 8885 1 1 40 THR CB C -3.561 -1.571 5.974 1.00 . A A . 75 THR CB 1 1
5 8886 1 1 40 THR CG2 C -4.559 -2.521 5.309 1.00 . A A . 75 THR CG2 1 1
5 8887 1 1 40 THR H H -2.095 -0.184 7.615 1.00 . A A . 75 THR H 1 1
5 8888 1 1 40 THR HA H -4.465 -1.526 7.923 1.00 . A A . 75 THR HA 1 1
5 8889 1 1 40 THR HB H -2.580 -1.758 5.561 1.00 . A A . 75 THR HB 1 1
5 8890 1 1 40 THR HG1 H -3.135 0.322 5.595 1.00 . A A . 75 THR HG1 1 1
5 8891 1 1 40 THR HG21 H -5.542 -2.369 5.733 1.00 . A A . 75 THR HG21 1 1
5 8892 1 1 40 THR HG22 H -4.253 -3.545 5.476 1.00 . A A . 75 THR HG22 1 1
5 8893 1 1 40 THR HG23 H -4.593 -2.324 4.247 1.00 . A A . 75 THR HG23 1 1
5 8894 1 1 40 THR N N -2.495 -0.911 8.139 1.00 . A A . 75 THR N 1 1
5 8895 1 1 40 THR O O -4.120 -4.024 8.185 1.00 . A A . 75 THR O 1 1
5 8896 1 1 40 THR OG1 O -3.929 -0.213 5.687 1.00 . A A . 75 THR OG1 1 1
5 8897 1 1 41 PHE C C -1.639 -5.440 9.386 1.00 . A A . 76 PHE C 1 1
5 8898 1 1 41 PHE CA C -1.554 -5.060 7.893 1.00 . A A . 76 PHE CA 1 1
5 8899 1 1 41 PHE CB C -0.139 -5.307 7.350 1.00 . A A . 76 PHE CB 1 1
5 8900 1 1 41 PHE CD1 C -0.373 -6.708 5.278 1.00 . A A . 76 PHE CD1 1 1
5 8901 1 1 41 PHE CD2 C 0.228 -4.415 5.019 1.00 . A A . 76 PHE CD2 1 1
5 8902 1 1 41 PHE CE1 C -0.339 -6.877 3.907 1.00 . A A . 76 PHE CE1 1 1
5 8903 1 1 41 PHE CE2 C 0.260 -4.577 3.647 1.00 . A A . 76 PHE CE2 1 1
5 8904 1 1 41 PHE CG C -0.090 -5.477 5.851 1.00 . A A . 76 PHE CG 1 1
5 8905 1 1 41 PHE CZ C -0.022 -5.810 3.089 1.00 . A A . 76 PHE CZ 1 1
5 8906 1 1 41 PHE H H -1.285 -3.025 7.342 1.00 . A A . 76 PHE H 1 1
5 8907 1 1 41 PHE HA H -2.241 -5.697 7.351 1.00 . A A . 76 PHE HA 1 1
5 8908 1 1 41 PHE HB2 H 0.491 -4.469 7.612 1.00 . A A . 76 PHE HB2 1 1
5 8909 1 1 41 PHE HB3 H 0.262 -6.201 7.799 1.00 . A A . 76 PHE HB3 1 1
5 8910 1 1 41 PHE HD1 H -0.619 -7.547 5.916 1.00 . A A . 76 PHE HD1 1 1
5 8911 1 1 41 PHE HD2 H 0.453 -3.451 5.451 1.00 . A A . 76 PHE HD2 1 1
5 8912 1 1 41 PHE HE1 H -0.560 -7.840 3.475 1.00 . A A . 76 PHE HE1 1 1
5 8913 1 1 41 PHE HE2 H 0.512 -3.740 3.009 1.00 . A A . 76 PHE HE2 1 1
5 8914 1 1 41 PHE HZ H -0.002 -5.942 2.017 1.00 . A A . 76 PHE HZ 1 1
5 8915 1 1 41 PHE N N -1.961 -3.676 7.639 1.00 . A A . 76 PHE N 1 1
5 8916 1 1 41 PHE O O -2.131 -6.519 9.720 1.00 . A A . 76 PHE O 1 1
5 8917 1 1 42 ARG C C -2.633 -4.809 12.313 1.00 . A A . 77 ARG C 1 1
5 8918 1 1 42 ARG CA C -1.205 -4.894 11.728 1.00 . A A . 77 ARG CA 1 1
5 8919 1 1 42 ARG CB C -0.257 -3.994 12.534 1.00 . A A . 77 ARG CB 1 1
5 8920 1 1 42 ARG CD C 0.135 -1.743 13.607 1.00 . A A . 77 ARG CD 1 1
5 8921 1 1 42 ARG CG C -0.674 -2.531 12.585 1.00 . A A . 77 ARG CG 1 1
5 8922 1 1 42 ARG CZ C -0.449 -1.754 15.989 1.00 . A A . 77 ARG CZ 1 1
5 8923 1 1 42 ARG H H -0.782 -3.719 9.985 1.00 . A A . 77 ARG H 1 1
5 8924 1 1 42 ARG HA H -0.868 -5.918 11.833 1.00 . A A . 77 ARG HA 1 1
5 8925 1 1 42 ARG HB2 H -0.205 -4.365 13.549 1.00 . A A . 77 ARG HB2 1 1
5 8926 1 1 42 ARG HB3 H 0.730 -4.050 12.094 1.00 . A A . 77 ARG HB3 1 1
5 8927 1 1 42 ARG HD2 H 1.169 -1.724 13.295 1.00 . A A . 77 ARG HD2 1 1
5 8928 1 1 42 ARG HD3 H -0.248 -0.732 13.650 1.00 . A A . 77 ARG HD3 1 1
5 8929 1 1 42 ARG HE H 0.414 -3.246 15.047 1.00 . A A . 77 ARG HE 1 1
5 8930 1 1 42 ARG HG2 H -0.523 -2.097 11.611 1.00 . A A . 77 ARG HG2 1 1
5 8931 1 1 42 ARG HG3 H -1.722 -2.472 12.846 1.00 . A A . 77 ARG HG3 1 1
5 8932 1 1 42 ARG HH11 H -1.065 -0.138 15.008 1.00 . A A . 77 ARG HH11 1 1
5 8933 1 1 42 ARG HH12 H -1.373 -0.145 16.706 1.00 . A A . 77 ARG HH12 1 1
5 8934 1 1 42 ARG HH21 H -0.032 -3.277 17.194 1.00 . A A . 77 ARG HH21 1 1
5 8935 1 1 42 ARG HH22 H -0.796 -1.920 17.940 1.00 . A A . 77 ARG HH22 1 1
5 8936 1 1 42 ARG N N -1.170 -4.572 10.287 1.00 . A A . 77 ARG N 1 1
5 8937 1 1 42 ARG NE N 0.053 -2.343 14.937 1.00 . A A . 77 ARG NE 1 1
5 8938 1 1 42 ARG NH1 N -1.007 -0.589 15.893 1.00 . A A . 77 ARG NH1 1 1
5 8939 1 1 42 ARG NH2 N -0.427 -2.361 17.129 1.00 . A A . 77 ARG NH2 1 1
5 8940 1 1 42 ARG O O -3.040 -5.676 13.084 1.00 . A A . 77 ARG O 1 1
5 8941 1 1 43 GLU C C -5.665 -4.752 12.047 1.00 . A A . 78 GLU C 1 1
5 8942 1 1 43 GLU CA C -4.756 -3.572 12.445 1.00 . A A . 78 GLU CA 1 1
5 8943 1 1 43 GLU CB C -5.361 -2.263 11.898 1.00 . A A . 78 GLU CB 1 1
5 8944 1 1 43 GLU CD C -4.325 -0.598 13.556 1.00 . A A . 78 GLU CD 1 1
5 8945 1 1 43 GLU CG C -4.510 -1.004 12.102 1.00 . A A . 78 GLU CG 1 1
5 8946 1 1 43 GLU H H -3.012 -3.115 11.327 1.00 . A A . 78 GLU H 1 1
5 8947 1 1 43 GLU HA H -4.711 -3.516 13.524 1.00 . A A . 78 GLU HA 1 1
5 8948 1 1 43 GLU HB2 H -5.526 -2.381 10.836 1.00 . A A . 78 GLU HB2 1 1
5 8949 1 1 43 GLU HB3 H -6.318 -2.101 12.377 1.00 . A A . 78 GLU HB3 1 1
5 8950 1 1 43 GLU HG2 H -3.536 -1.177 11.670 1.00 . A A . 78 GLU HG2 1 1
5 8951 1 1 43 GLU HG3 H -4.984 -0.185 11.576 1.00 . A A . 78 GLU HG3 1 1
5 8952 1 1 43 GLU N N -3.384 -3.768 11.944 1.00 . A A . 78 GLU N 1 1
5 8953 1 1 43 GLU O O -6.537 -5.167 12.814 1.00 . A A . 78 GLU O 1 1
5 8954 1 1 43 GLU OE1 O -5.323 -0.580 14.303 1.00 . A A . 78 GLU OE1 1 1
5 8955 1 1 43 GLU OE2 O -3.183 -0.248 13.940 1.00 . A A . 78 GLU OE2 1 1
5 8956 1 1 44 GLN C C -5.543 -7.763 10.579 1.00 . A A . 79 GLN C 1 1
5 8957 1 1 44 GLN CA C -6.250 -6.413 10.334 1.00 . A A . 79 GLN CA 1 1
5 8958 1 1 44 GLN CB C -6.521 -6.251 8.828 1.00 . A A . 79 GLN CB 1 1
5 8959 1 1 44 GLN CD C -8.744 -4.986 8.922 1.00 . A A . 79 GLN CD 1 1
5 8960 1 1 44 GLN CG C -7.296 -4.985 8.449 1.00 . A A . 79 GLN CG 1 1
5 8961 1 1 44 GLN H H -4.781 -4.875 10.251 1.00 . A A . 79 GLN H 1 1
5 8962 1 1 44 GLN HA H -7.196 -6.419 10.858 1.00 . A A . 79 GLN HA 1 1
5 8963 1 1 44 GLN HB2 H -5.575 -6.230 8.307 1.00 . A A . 79 GLN HB2 1 1
5 8964 1 1 44 GLN HB3 H -7.086 -7.107 8.481 1.00 . A A . 79 GLN HB3 1 1
5 8965 1 1 44 GLN HE21 H -9.295 -3.941 7.339 1.00 . A A . 79 GLN HE21 1 1
5 8966 1 1 44 GLN HE22 H -10.550 -4.344 8.449 1.00 . A A . 79 GLN HE22 1 1
5 8967 1 1 44 GLN HG2 H -6.797 -4.135 8.888 1.00 . A A . 79 GLN HG2 1 1
5 8968 1 1 44 GLN HG3 H -7.282 -4.886 7.371 1.00 . A A . 79 GLN HG3 1 1
5 8969 1 1 44 GLN N N -5.463 -5.275 10.833 1.00 . A A . 79 GLN N 1 1
5 8970 1 1 44 GLN NE2 N -9.616 -4.360 8.160 1.00 . A A . 79 GLN NE2 1 1
5 8971 1 1 44 GLN O O -5.978 -8.564 11.405 1.00 . A A . 79 GLN O 1 1
5 8972 1 1 44 GLN OE1 O -9.084 -5.557 9.955 1.00 . A A . 79 GLN OE1 1 1
5 8973 1 1 45 PHE C C -2.846 -9.501 11.078 1.00 . A A . 80 PHE C 1 1
5 8974 1 1 45 PHE CA C -3.763 -9.302 9.858 1.00 . A A . 80 PHE CA 1 1
5 8975 1 1 45 PHE CB C -2.942 -9.456 8.570 1.00 . A A . 80 PHE CB 1 1
5 8976 1 1 45 PHE CD1 C -4.471 -10.318 6.760 1.00 . A A . 80 PHE CD1 1 1
5 8977 1 1 45 PHE CD2 C -3.805 -8.027 6.683 1.00 . A A . 80 PHE CD2 1 1
5 8978 1 1 45 PHE CE1 C -5.218 -10.142 5.609 1.00 . A A . 80 PHE CE1 1 1
5 8979 1 1 45 PHE CE2 C -4.550 -7.846 5.534 1.00 . A A . 80 PHE CE2 1 1
5 8980 1 1 45 PHE CG C -3.755 -9.264 7.310 1.00 . A A . 80 PHE CG 1 1
5 8981 1 1 45 PHE CZ C -5.257 -8.906 4.996 1.00 . A A . 80 PHE CZ 1 1
5 8982 1 1 45 PHE H H -4.070 -7.267 9.321 1.00 . A A . 80 PHE H 1 1
5 8983 1 1 45 PHE HA H -4.527 -10.069 9.874 1.00 . A A . 80 PHE HA 1 1
5 8984 1 1 45 PHE HB2 H -2.143 -8.726 8.568 1.00 . A A . 80 PHE HB2 1 1
5 8985 1 1 45 PHE HB3 H -2.512 -10.447 8.540 1.00 . A A . 80 PHE HB3 1 1
5 8986 1 1 45 PHE HD1 H -4.443 -11.287 7.239 1.00 . A A . 80 PHE HD1 1 1
5 8987 1 1 45 PHE HD2 H -3.254 -7.197 7.102 1.00 . A A . 80 PHE HD2 1 1
5 8988 1 1 45 PHE HE1 H -5.770 -10.971 5.189 1.00 . A A . 80 PHE HE1 1 1
5 8989 1 1 45 PHE HE2 H -4.578 -6.878 5.056 1.00 . A A . 80 PHE HE2 1 1
5 8990 1 1 45 PHE HZ H -5.840 -8.766 4.097 1.00 . A A . 80 PHE HZ 1 1
5 8991 1 1 45 PHE N N -4.443 -7.994 9.862 1.00 . A A . 80 PHE N 1 1
5 8992 1 1 45 PHE O O -2.530 -10.635 11.445 1.00 . A A . 80 PHE O 1 1
5 8993 1 1 46 GLY C C -0.021 -8.516 12.329 1.00 . A A . 81 GLY C 1 1
5 8994 1 1 46 GLY CA C -1.470 -8.489 12.807 1.00 . A A . 81 GLY CA 1 1
5 8995 1 1 46 GLY H H -2.759 -7.532 11.408 1.00 . A A . 81 GLY H 1 1
5 8996 1 1 46 GLY HA2 H -1.609 -7.631 13.448 1.00 . A A . 81 GLY HA2 1 1
5 8997 1 1 46 GLY HA3 H -1.667 -9.385 13.377 1.00 . A A . 81 GLY HA3 1 1
5 8998 1 1 46 GLY N N -2.422 -8.405 11.698 1.00 . A A . 81 GLY N 1 1
5 8999 1 1 46 GLY O O 0.868 -9.024 13.014 1.00 . A A . 81 GLY O 1 1
5 9000 1 1 47 LEU C C 2.171 -6.534 10.663 1.00 . A A . 82 LEU C 1 1
5 9001 1 1 47 LEU CA C 1.550 -7.938 10.539 1.00 . A A . 82 LEU CA 1 1
5 9002 1 1 47 LEU CB C 1.459 -8.349 9.063 1.00 . A A . 82 LEU CB 1 1
5 9003 1 1 47 LEU CD1 C 3.564 -9.704 8.782 1.00 . A A . 82 LEU CD1 1 1
5 9004 1 1 47 LEU CD2 C 2.580 -8.500 6.808 1.00 . A A . 82 LEU CD2 1 1
5 9005 1 1 47 LEU CG C 2.802 -8.467 8.318 1.00 . A A . 82 LEU CG 1 1
5 9006 1 1 47 LEU H H -0.540 -7.588 10.641 1.00 . A A . 82 LEU H 1 1
5 9007 1 1 47 LEU HA H 2.174 -8.648 11.065 1.00 . A A . 82 LEU HA 1 1
5 9008 1 1 47 LEU HB2 H 0.959 -9.306 9.011 1.00 . A A . 82 LEU HB2 1 1
5 9009 1 1 47 LEU HB3 H 0.851 -7.623 8.551 1.00 . A A . 82 LEU HB3 1 1
5 9010 1 1 47 LEU HD11 H 4.500 -9.777 8.248 1.00 . A A . 82 LEU HD11 1 1
5 9011 1 1 47 LEU HD12 H 2.967 -10.587 8.585 1.00 . A A . 82 LEU HD12 1 1
5 9012 1 1 47 LEU HD13 H 3.759 -9.633 9.843 1.00 . A A . 82 LEU HD13 1 1
5 9013 1 1 47 LEU HD21 H 3.534 -8.562 6.306 1.00 . A A . 82 LEU HD21 1 1
5 9014 1 1 47 LEU HD22 H 2.071 -7.599 6.498 1.00 . A A . 82 LEU HD22 1 1
5 9015 1 1 47 LEU HD23 H 1.979 -9.360 6.548 1.00 . A A . 82 LEU HD23 1 1
5 9016 1 1 47 LEU HG H 3.408 -7.600 8.547 1.00 . A A . 82 LEU HG 1 1
5 9017 1 1 47 LEU N N 0.212 -7.972 11.138 1.00 . A A . 82 LEU N 1 1
5 9018 1 1 47 LEU O O 1.645 -5.564 10.117 1.00 . A A . 82 LEU O 1 1
5 9019 1 1 48 GLU C C 5.039 -4.843 10.571 1.00 . A A . 83 GLU C 1 1
5 9020 1 1 48 GLU CA C 3.941 -5.129 11.611 1.00 . A A . 83 GLU CA 1 1
5 9021 1 1 48 GLU CB C 4.538 -5.063 13.027 1.00 . A A . 83 GLU CB 1 1
5 9022 1 1 48 GLU CD C 4.120 -4.860 15.523 1.00 . A A . 83 GLU CD 1 1
5 9023 1 1 48 GLU CG C 3.497 -4.998 14.141 1.00 . A A . 83 GLU CG 1 1
5 9024 1 1 48 GLU H H 3.681 -7.237 11.766 1.00 . A A . 83 GLU H 1 1
5 9025 1 1 48 GLU HA H 3.181 -4.360 11.525 1.00 . A A . 83 GLU HA 1 1
5 9026 1 1 48 GLU HB2 H 5.147 -5.941 13.187 1.00 . A A . 83 GLU HB2 1 1
5 9027 1 1 48 GLU HB3 H 5.166 -4.185 13.100 1.00 . A A . 83 GLU HB3 1 1
5 9028 1 1 48 GLU HG2 H 2.856 -4.146 13.966 1.00 . A A . 83 GLU HG2 1 1
5 9029 1 1 48 GLU HG3 H 2.904 -5.902 14.113 1.00 . A A . 83 GLU HG3 1 1
5 9030 1 1 48 GLU N N 3.285 -6.427 11.384 1.00 . A A . 83 GLU N 1 1
5 9031 1 1 48 GLU O O 5.917 -5.674 10.332 1.00 . A A . 83 GLU O 1 1
5 9032 1 1 48 GLU OE1 O 4.940 -3.937 15.726 1.00 . A A . 83 GLU OE1 1 1
5 9033 1 1 48 GLU OE2 O 3.800 -5.670 16.416 1.00 . A A . 83 GLU OE2 1 1
5 9034 1 1 49 LEU C C 6.661 -1.902 9.444 1.00 . A A . 84 LEU C 1 1
5 9035 1 1 49 LEU CA C 5.988 -3.215 8.985 1.00 . A A . 84 LEU CA 1 1
5 9036 1 1 49 LEU CB C 5.321 -3.021 7.612 1.00 . A A . 84 LEU CB 1 1
5 9037 1 1 49 LEU CD1 C 3.975 -3.951 5.690 1.00 . A A . 84 LEU CD1 1 1
5 9038 1 1 49 LEU CD2 C 5.741 -5.371 6.789 1.00 . A A . 84 LEU CD2 1 1
5 9039 1 1 49 LEU CG C 4.685 -4.284 7.001 1.00 . A A . 84 LEU CG 1 1
5 9040 1 1 49 LEU H H 4.244 -3.051 10.184 1.00 . A A . 84 LEU H 1 1
5 9041 1 1 49 LEU HA H 6.744 -3.985 8.903 1.00 . A A . 84 LEU HA 1 1
5 9042 1 1 49 LEU HB2 H 4.548 -2.271 7.716 1.00 . A A . 84 LEU HB2 1 1
5 9043 1 1 49 LEU HB3 H 6.066 -2.650 6.922 1.00 . A A . 84 LEU HB3 1 1
5 9044 1 1 49 LEU HD11 H 3.510 -4.843 5.295 1.00 . A A . 84 LEU HD11 1 1
5 9045 1 1 49 LEU HD12 H 4.691 -3.571 4.975 1.00 . A A . 84 LEU HD12 1 1
5 9046 1 1 49 LEU HD13 H 3.216 -3.202 5.871 1.00 . A A . 84 LEU HD13 1 1
5 9047 1 1 49 LEU HD21 H 5.283 -6.236 6.327 1.00 . A A . 84 LEU HD21 1 1
5 9048 1 1 49 LEU HD22 H 6.161 -5.656 7.743 1.00 . A A . 84 LEU HD22 1 1
5 9049 1 1 49 LEU HD23 H 6.526 -4.996 6.149 1.00 . A A . 84 LEU HD23 1 1
5 9050 1 1 49 LEU HG H 3.944 -4.670 7.687 1.00 . A A . 84 LEU HG 1 1
5 9051 1 1 49 LEU N N 4.983 -3.656 9.966 1.00 . A A . 84 LEU N 1 1
5 9052 1 1 49 LEU O O 6.120 -1.191 10.291 1.00 . A A . 84 LEU O 1 1
5 9053 1 1 50 PRO C C 7.881 0.954 8.729 1.00 . A A . 85 PRO C 1 1
5 9054 1 1 50 PRO CA C 8.572 -0.321 9.260 1.00 . A A . 85 PRO CA 1 1
5 9055 1 1 50 PRO CB C 9.949 -0.512 8.615 1.00 . A A . 85 PRO CB 1 1
5 9056 1 1 50 PRO CD C 8.626 -2.396 7.958 1.00 . A A . 85 PRO CD 1 1
5 9057 1 1 50 PRO CG C 9.715 -1.466 7.491 1.00 . A A . 85 PRO CG 1 1
5 9058 1 1 50 PRO HA H 8.690 -0.231 10.332 1.00 . A A . 85 PRO HA 1 1
5 9059 1 1 50 PRO HB2 H 10.323 0.437 8.257 1.00 . A A . 85 PRO HB2 1 1
5 9060 1 1 50 PRO HB3 H 10.636 -0.923 9.340 1.00 . A A . 85 PRO HB3 1 1
5 9061 1 1 50 PRO HD2 H 8.008 -2.701 7.126 1.00 . A A . 85 PRO HD2 1 1
5 9062 1 1 50 PRO HD3 H 9.049 -3.259 8.451 1.00 . A A . 85 PRO HD3 1 1
5 9063 1 1 50 PRO HG2 H 9.398 -0.926 6.608 1.00 . A A . 85 PRO HG2 1 1
5 9064 1 1 50 PRO HG3 H 10.619 -2.020 7.284 1.00 . A A . 85 PRO HG3 1 1
5 9065 1 1 50 PRO N N 7.858 -1.572 8.910 1.00 . A A . 85 PRO N 1 1
5 9066 1 1 50 PRO O O 7.099 0.908 7.778 1.00 . A A . 85 PRO O 1 1
5 9067 1 1 51 ARG C C 8.044 4.165 7.875 1.00 . A A . 86 ARG C 1 1
5 9068 1 1 51 ARG CA C 7.499 3.366 9.077 1.00 . A A . 86 ARG CA 1 1
5 9069 1 1 51 ARG CB C 7.554 4.237 10.345 1.00 . A A . 86 ARG CB 1 1
5 9070 1 1 51 ARG CD C 7.056 4.426 12.824 1.00 . A A . 86 ARG CD 1 1
5 9071 1 1 51 ARG CG C 7.064 3.518 11.598 1.00 . A A . 86 ARG CG 1 1
5 9072 1 1 51 ARG CZ C 5.560 3.881 14.685 1.00 . A A . 86 ARG CZ 1 1
5 9073 1 1 51 ARG H H 8.993 2.110 9.931 1.00 . A A . 86 ARG H 1 1
5 9074 1 1 51 ARG HA H 6.466 3.116 8.879 1.00 . A A . 86 ARG HA 1 1
5 9075 1 1 51 ARG HB2 H 8.576 4.550 10.510 1.00 . A A . 86 ARG HB2 1 1
5 9076 1 1 51 ARG HB3 H 6.937 5.114 10.194 1.00 . A A . 86 ARG HB3 1 1
5 9077 1 1 51 ARG HD2 H 8.047 4.835 12.962 1.00 . A A . 86 ARG HD2 1 1
5 9078 1 1 51 ARG HD3 H 6.354 5.232 12.658 1.00 . A A . 86 ARG HD3 1 1
5 9079 1 1 51 ARG HE H 7.282 2.999 14.345 1.00 . A A . 86 ARG HE 1 1
5 9080 1 1 51 ARG HG2 H 6.059 3.162 11.426 1.00 . A A . 86 ARG HG2 1 1
5 9081 1 1 51 ARG HG3 H 7.713 2.673 11.792 1.00 . A A . 86 ARG HG3 1 1
5 9082 1 1 51 ARG HH11 H 4.968 5.430 13.592 1.00 . A A . 86 ARG HH11 1 1
5 9083 1 1 51 ARG HH12 H 3.894 4.954 14.857 1.00 . A A . 86 ARG HH12 1 1
5 9084 1 1 51 ARG HH21 H 5.914 2.430 15.990 1.00 . A A . 86 ARG HH21 1 1
5 9085 1 1 51 ARG HH22 H 4.419 3.276 16.189 1.00 . A A . 86 ARG HH22 1 1
5 9086 1 1 51 ARG N N 8.224 2.104 9.319 1.00 . A A . 86 ARG N 1 1
5 9087 1 1 51 ARG NE N 6.672 3.692 14.028 1.00 . A A . 86 ARG NE 1 1
5 9088 1 1 51 ARG NH1 N 4.746 4.829 14.353 1.00 . A A . 86 ARG NH1 1 1
5 9089 1 1 51 ARG NH2 N 5.280 3.141 15.701 1.00 . A A . 86 ARG NH2 1 1
5 9090 1 1 51 ARG O O 7.867 5.383 7.801 1.00 . A A . 86 ARG O 1 1
5 9091 1 1 52 SER C C 9.338 3.204 4.528 1.00 . A A . 87 SER C 1 1
5 9092 1 1 52 SER CA C 9.209 4.163 5.718 1.00 . A A . 87 SER CA 1 1
5 9093 1 1 52 SER CB C 10.578 4.810 5.990 1.00 . A A . 87 SER CB 1 1
5 9094 1 1 52 SER H H 8.808 2.524 7.022 1.00 . A A . 87 SER H 1 1
5 9095 1 1 52 SER HA H 8.507 4.943 5.451 1.00 . A A . 87 SER HA 1 1
5 9096 1 1 52 SER HB2 H 11.224 4.091 6.472 1.00 . A A . 87 SER HB2 1 1
5 9097 1 1 52 SER HB3 H 11.024 5.114 5.052 1.00 . A A . 87 SER HB3 1 1
5 9098 1 1 52 SER HG H 9.782 5.804 7.489 1.00 . A A . 87 SER HG 1 1
5 9099 1 1 52 SER N N 8.685 3.489 6.923 1.00 . A A . 87 SER N 1 1
5 9100 1 1 52 SER O O 9.703 2.038 4.695 1.00 . A A . 87 SER O 1 1
5 9101 1 1 52 SER OG O 10.471 5.953 6.830 1.00 . A A . 87 SER OG 1 1
5 9102 1 1 53 THR C C 10.627 2.372 1.968 1.00 . A A . 88 THR C 1 1
5 9103 1 1 53 THR CA C 9.224 2.954 2.076 1.00 . A A . 88 THR CA 1 1
5 9104 1 1 53 THR CB C 8.996 3.843 0.832 1.00 . A A . 88 THR CB 1 1
5 9105 1 1 53 THR CG2 C 7.542 4.243 0.706 1.00 . A A . 88 THR CG2 1 1
5 9106 1 1 53 THR H H 8.686 4.628 3.279 1.00 . A A . 88 THR H 1 1
5 9107 1 1 53 THR HA H 8.502 2.149 2.061 1.00 . A A . 88 THR HA 1 1
5 9108 1 1 53 THR HB H 9.277 3.284 -0.055 1.00 . A A . 88 THR HB 1 1
5 9109 1 1 53 THR HG1 H 9.327 5.770 0.544 1.00 . A A . 88 THR HG1 1 1
5 9110 1 1 53 THR HG21 H 7.250 4.815 1.572 1.00 . A A . 88 THR HG21 1 1
5 9111 1 1 53 THR HG22 H 6.931 3.356 0.635 1.00 . A A . 88 THR HG22 1 1
5 9112 1 1 53 THR HG23 H 7.415 4.841 -0.183 1.00 . A A . 88 THR HG23 1 1
5 9113 1 1 53 THR N N 9.046 3.713 3.328 1.00 . A A . 88 THR N 1 1
5 9114 1 1 53 THR O O 10.802 1.185 1.698 1.00 . A A . 88 THR O 1 1
5 9115 1 1 53 THR OG1 O 9.816 5.019 0.908 1.00 . A A . 88 THR OG1 1 1
5 9116 1 1 54 TYR C C 13.329 1.598 2.930 1.00 . A A . 89 TYR C 1 1
5 9117 1 1 54 TYR CA C 13.022 2.834 2.072 1.00 . A A . 89 TYR CA 1 1
5 9118 1 1 54 TYR CB C 13.928 4.003 2.475 1.00 . A A . 89 TYR CB 1 1
5 9119 1 1 54 TYR CD1 C 12.700 6.146 1.933 1.00 . A A . 89 TYR CD1 1 1
5 9120 1 1 54 TYR CD2 C 14.522 5.508 0.534 1.00 . A A . 89 TYR CD2 1 1
5 9121 1 1 54 TYR CE1 C 12.496 7.274 1.164 1.00 . A A . 89 TYR CE1 1 1
5 9122 1 1 54 TYR CE2 C 14.324 6.631 -0.240 1.00 . A A . 89 TYR CE2 1 1
5 9123 1 1 54 TYR CG C 13.716 5.244 1.634 1.00 . A A . 89 TYR CG 1 1
5 9124 1 1 54 TYR CZ C 13.312 7.510 0.078 1.00 . A A . 89 TYR CZ 1 1
5 9125 1 1 54 TYR H H 11.400 4.154 2.415 1.00 . A A . 89 TYR H 1 1
5 9126 1 1 54 TYR HA H 13.197 2.594 1.033 1.00 . A A . 89 TYR HA 1 1
5 9127 1 1 54 TYR HB2 H 13.735 4.262 3.507 1.00 . A A . 89 TYR HB2 1 1
5 9128 1 1 54 TYR HB3 H 14.963 3.704 2.374 1.00 . A A . 89 TYR HB3 1 1
5 9129 1 1 54 TYR HD1 H 12.063 5.957 2.786 1.00 . A A . 89 TYR HD1 1 1
5 9130 1 1 54 TYR HD2 H 15.317 4.818 0.287 1.00 . A A . 89 TYR HD2 1 1
5 9131 1 1 54 TYR HE1 H 11.704 7.963 1.415 1.00 . A A . 89 TYR HE1 1 1
5 9132 1 1 54 TYR HE2 H 14.962 6.817 -1.093 1.00 . A A . 89 TYR HE2 1 1
5 9133 1 1 54 TYR HH H 12.993 9.397 -0.138 1.00 . A A . 89 TYR HH 1 1
5 9134 1 1 54 TYR N N 11.619 3.225 2.185 1.00 . A A . 89 TYR N 1 1
5 9135 1 1 54 TYR O O 14.094 0.720 2.531 1.00 . A A . 89 TYR O 1 1
5 9136 1 1 54 TYR OH O 13.108 8.622 -0.705 1.00 . A A . 89 TYR OH 1 1
5 9137 1 1 55 GLU C C 12.069 -0.825 4.439 1.00 . A A . 90 GLU C 1 1
5 9138 1 1 55 GLU CA C 12.829 0.390 5.002 1.00 . A A . 90 GLU CA 1 1
5 9139 1 1 55 GLU CB C 12.263 0.750 6.382 1.00 . A A . 90 GLU CB 1 1
5 9140 1 1 55 GLU CD C 14.330 1.822 7.400 1.00 . A A . 90 GLU CD 1 1
5 9141 1 1 55 GLU CG C 12.871 1.998 7.017 1.00 . A A . 90 GLU CG 1 1
5 9142 1 1 55 GLU H H 12.145 2.294 4.374 1.00 . A A . 90 GLU H 1 1
5 9143 1 1 55 GLU HA H 13.877 0.143 5.099 1.00 . A A . 90 GLU HA 1 1
5 9144 1 1 55 GLU HB2 H 11.198 0.913 6.284 1.00 . A A . 90 GLU HB2 1 1
5 9145 1 1 55 GLU HB3 H 12.424 -0.083 7.052 1.00 . A A . 90 GLU HB3 1 1
5 9146 1 1 55 GLU HG2 H 12.792 2.817 6.314 1.00 . A A . 90 GLU HG2 1 1
5 9147 1 1 55 GLU HG3 H 12.307 2.239 7.907 1.00 . A A . 90 GLU HG3 1 1
5 9148 1 1 55 GLU N N 12.707 1.540 4.104 1.00 . A A . 90 GLU N 1 1
5 9149 1 1 55 GLU O O 12.570 -1.951 4.440 1.00 . A A . 90 GLU O 1 1
5 9150 1 1 55 GLU OE1 O 14.598 1.218 8.457 1.00 . A A . 90 GLU OE1 1 1
5 9151 1 1 55 GLU OE2 O 15.208 2.301 6.657 1.00 . A A . 90 GLU OE2 1 1
5 9152 1 1 56 GLN C C 10.575 -2.250 2.119 1.00 . A A . 91 GLN C 1 1
5 9153 1 1 56 GLN CA C 9.990 -1.639 3.406 1.00 . A A . 91 GLN CA 1 1
5 9154 1 1 56 GLN CB C 8.579 -1.091 3.151 1.00 . A A . 91 GLN CB 1 1
5 9155 1 1 56 GLN CD C 6.479 -0.070 4.168 1.00 . A A . 91 GLN CD 1 1
5 9156 1 1 56 GLN CG C 7.828 -0.717 4.429 1.00 . A A . 91 GLN CG 1 1
5 9157 1 1 56 GLN H H 10.519 0.343 3.957 1.00 . A A . 91 GLN H 1 1
5 9158 1 1 56 GLN HA H 9.925 -2.420 4.152 1.00 . A A . 91 GLN HA 1 1
5 9159 1 1 56 GLN HB2 H 8.653 -0.209 2.531 1.00 . A A . 91 GLN HB2 1 1
5 9160 1 1 56 GLN HB3 H 8.004 -1.842 2.627 1.00 . A A . 91 GLN HB3 1 1
5 9161 1 1 56 GLN HE21 H 6.575 0.907 5.887 1.00 . A A . 91 GLN HE21 1 1
5 9162 1 1 56 GLN HE22 H 5.161 1.183 4.940 1.00 . A A . 91 GLN HE22 1 1
5 9163 1 1 56 GLN HG2 H 7.669 -1.612 5.013 1.00 . A A . 91 GLN HG2 1 1
5 9164 1 1 56 GLN HG3 H 8.437 -0.026 4.999 1.00 . A A . 91 GLN HG3 1 1
5 9165 1 1 56 GLN N N 10.850 -0.580 3.954 1.00 . A A . 91 GLN N 1 1
5 9166 1 1 56 GLN NE2 N 6.028 0.757 5.091 1.00 . A A . 91 GLN NE2 1 1
5 9167 1 1 56 GLN O O 10.231 -3.370 1.748 1.00 . A A . 91 GLN O 1 1
5 9168 1 1 56 GLN OE1 O 5.837 -0.320 3.155 1.00 . A A . 91 GLN OE1 1 1
5 9169 1 1 57 GLN C C 12.950 -3.326 0.611 1.00 . A A . 92 GLN C 1 1
5 9170 1 1 57 GLN CA C 12.188 -2.031 0.280 1.00 . A A . 92 GLN CA 1 1
5 9171 1 1 57 GLN CB C 13.182 -0.979 -0.235 1.00 . A A . 92 GLN CB 1 1
5 9172 1 1 57 GLN CD C 13.538 1.354 -1.187 1.00 . A A . 92 GLN CD 1 1
5 9173 1 1 57 GLN CG C 12.529 0.281 -0.798 1.00 . A A . 92 GLN CG 1 1
5 9174 1 1 57 GLN H H 11.636 -0.595 1.752 1.00 . A A . 92 GLN H 1 1
5 9175 1 1 57 GLN HA H 11.461 -2.238 -0.495 1.00 . A A . 92 GLN HA 1 1
5 9176 1 1 57 GLN HB2 H 13.828 -0.688 0.581 1.00 . A A . 92 GLN HB2 1 1
5 9177 1 1 57 GLN HB3 H 13.786 -1.423 -1.015 1.00 . A A . 92 GLN HB3 1 1
5 9178 1 1 57 GLN HE21 H 14.748 0.827 0.294 1.00 . A A . 92 GLN HE21 1 1
5 9179 1 1 57 GLN HE22 H 15.291 2.132 -0.698 1.00 . A A . 92 GLN HE22 1 1
5 9180 1 1 57 GLN HG2 H 11.957 0.012 -1.674 1.00 . A A . 92 GLN HG2 1 1
5 9181 1 1 57 GLN HG3 H 11.864 0.691 -0.050 1.00 . A A . 92 GLN HG3 1 1
5 9182 1 1 57 GLN N N 11.466 -1.515 1.455 1.00 . A A . 92 GLN N 1 1
5 9183 1 1 57 GLN NE2 N 14.636 1.445 -0.459 1.00 . A A . 92 GLN NE2 1 1
5 9184 1 1 57 GLN O O 13.186 -4.165 -0.263 1.00 . A A . 92 GLN O 1 1
5 9185 1 1 57 GLN OE1 O 13.329 2.107 -2.129 1.00 . A A . 92 GLN OE1 1 1
5 9186 1 1 58 GLU C C 13.138 -5.765 2.817 1.00 . A A . 93 GLU C 1 1
5 9187 1 1 58 GLU CA C 14.083 -4.651 2.333 1.00 . A A . 93 GLU CA 1 1
5 9188 1 1 58 GLU CB C 15.040 -4.252 3.466 1.00 . A A . 93 GLU CB 1 1
5 9189 1 1 58 GLU CD C 16.873 -3.428 1.907 1.00 . A A . 93 GLU CD 1 1
5 9190 1 1 58 GLU CG C 15.989 -3.109 3.104 1.00 . A A . 93 GLU CG 1 1
5 9191 1 1 58 GLU H H 13.138 -2.758 2.518 1.00 . A A . 93 GLU H 1 1
5 9192 1 1 58 GLU HA H 14.665 -5.026 1.503 1.00 . A A . 93 GLU HA 1 1
5 9193 1 1 58 GLU HB2 H 14.459 -3.949 4.323 1.00 . A A . 93 GLU HB2 1 1
5 9194 1 1 58 GLU HB3 H 15.637 -5.113 3.736 1.00 . A A . 93 GLU HB3 1 1
5 9195 1 1 58 GLU HG2 H 15.401 -2.231 2.877 1.00 . A A . 93 GLU HG2 1 1
5 9196 1 1 58 GLU HG3 H 16.622 -2.902 3.956 1.00 . A A . 93 GLU HG3 1 1
5 9197 1 1 58 GLU N N 13.342 -3.471 1.875 1.00 . A A . 93 GLU N 1 1
5 9198 1 1 58 GLU O O 13.521 -6.935 2.881 1.00 . A A . 93 GLU O 1 1
5 9199 1 1 58 GLU OE1 O 17.894 -4.122 2.089 1.00 . A A . 93 GLU OE1 1 1
5 9200 1 1 58 GLU OE2 O 16.551 -2.991 0.781 1.00 . A A . 93 GLU OE2 1 1
5 9201 1 1 59 MET C C 10.346 -7.262 2.581 1.00 . A A . 94 MET C 1 1
5 9202 1 1 59 MET CA C 10.915 -6.344 3.674 1.00 . A A . 94 MET CA 1 1
5 9203 1 1 59 MET CB C 9.770 -5.585 4.358 1.00 . A A . 94 MET CB 1 1
5 9204 1 1 59 MET CE C 9.661 -6.666 7.366 1.00 . A A . 94 MET CE 1 1
5 9205 1 1 59 MET CG C 10.224 -4.689 5.501 1.00 . A A . 94 MET CG 1 1
5 9206 1 1 59 MET H H 11.631 -4.466 2.985 1.00 . A A . 94 MET H 1 1
5 9207 1 1 59 MET HA H 11.414 -6.955 4.414 1.00 . A A . 94 MET HA 1 1
5 9208 1 1 59 MET HB2 H 9.273 -4.967 3.622 1.00 . A A . 94 MET HB2 1 1
5 9209 1 1 59 MET HB3 H 9.061 -6.300 4.750 1.00 . A A . 94 MET HB3 1 1
5 9210 1 1 59 MET HE1 H 9.377 -7.313 6.551 1.00 . A A . 94 MET HE1 1 1
5 9211 1 1 59 MET HE2 H 8.816 -6.060 7.657 1.00 . A A . 94 MET HE2 1 1
5 9212 1 1 59 MET HE3 H 9.981 -7.264 8.207 1.00 . A A . 94 MET HE3 1 1
5 9213 1 1 59 MET HG2 H 10.934 -3.971 5.118 1.00 . A A . 94 MET HG2 1 1
5 9214 1 1 59 MET HG3 H 9.365 -4.166 5.896 1.00 . A A . 94 MET HG3 1 1
5 9215 1 1 59 MET N N 11.900 -5.396 3.134 1.00 . A A . 94 MET N 1 1
5 9216 1 1 59 MET O O 10.080 -6.825 1.464 1.00 . A A . 94 MET O 1 1
5 9217 1 1 59 MET SD S 11.008 -5.603 6.845 1.00 . A A . 94 MET SD 1 1
5 9218 1 1 60 GLY C C 10.573 -9.818 0.812 1.00 . A A . 95 GLY C 1 1
5 9219 1 1 60 GLY CA C 9.615 -9.497 1.960 1.00 . A A . 95 GLY CA 1 1
5 9220 1 1 60 GLY H H 10.388 -8.829 3.823 1.00 . A A . 95 GLY H 1 1
5 9221 1 1 60 GLY HA2 H 9.388 -10.411 2.485 1.00 . A A . 95 GLY HA2 1 1
5 9222 1 1 60 GLY HA3 H 8.697 -9.098 1.548 1.00 . A A . 95 GLY HA3 1 1
5 9223 1 1 60 GLY N N 10.156 -8.535 2.917 1.00 . A A . 95 GLY N 1 1
5 9224 1 1 60 GLY O O 11.760 -9.489 0.865 1.00 . A A . 95 GLY O 1 1
5 9225 1 1 61 LYS C C 10.507 -10.017 -2.635 1.00 . A A . 96 LYS C 1 1
5 9226 1 1 61 LYS CA C 10.881 -10.832 -1.393 1.00 . A A . 96 LYS CA 1 1
5 9227 1 1 61 LYS CB C 10.767 -12.334 -1.679 1.00 . A A . 96 LYS CB 1 1
5 9228 1 1 61 LYS CD C 12.722 -12.911 -0.177 1.00 . A A . 96 LYS CD 1 1
5 9229 1 1 61 LYS CE C 13.154 -13.619 1.104 1.00 . A A . 96 LYS CE 1 1
5 9230 1 1 61 LYS CG C 11.262 -13.203 -0.527 1.00 . A A . 96 LYS CG 1 1
5 9231 1 1 61 LYS H H 9.110 -10.711 -0.219 1.00 . A A . 96 LYS H 1 1
5 9232 1 1 61 LYS HA H 11.910 -10.608 -1.145 1.00 . A A . 96 LYS HA 1 1
5 9233 1 1 61 LYS HB2 H 9.731 -12.579 -1.873 1.00 . A A . 96 LYS HB2 1 1
5 9234 1 1 61 LYS HB3 H 11.352 -12.571 -2.557 1.00 . A A . 96 LYS HB3 1 1
5 9235 1 1 61 LYS HD2 H 13.350 -13.245 -0.989 1.00 . A A . 96 LYS HD2 1 1
5 9236 1 1 61 LYS HD3 H 12.845 -11.845 -0.044 1.00 . A A . 96 LYS HD3 1 1
5 9237 1 1 61 LYS HE2 H 14.192 -13.391 1.298 1.00 . A A . 96 LYS HE2 1 1
5 9238 1 1 61 LYS HE3 H 12.550 -13.254 1.923 1.00 . A A . 96 LYS HE3 1 1
5 9239 1 1 61 LYS HG2 H 10.650 -13.010 0.340 1.00 . A A . 96 LYS HG2 1 1
5 9240 1 1 61 LYS HG3 H 11.170 -14.240 -0.809 1.00 . A A . 96 LYS HG3 1 1
5 9241 1 1 61 LYS HZ1 H 13.535 -15.463 0.204 1.00 . A A . 96 LYS HZ1 1 1
5 9242 1 1 61 LYS HZ2 H 11.997 -15.348 0.897 1.00 . A A . 96 LYS HZ2 1 1
5 9243 1 1 61 LYS HZ3 H 13.356 -15.548 1.884 1.00 . A A . 96 LYS HZ3 1 1
5 9244 1 1 61 LYS N N 10.059 -10.467 -0.231 1.00 . A A . 96 LYS N 1 1
5 9245 1 1 61 LYS NZ N 13.000 -15.095 1.015 1.00 . A A . 96 LYS NZ 1 1
5 9246 1 1 61 LYS O O 9.349 -9.640 -2.829 1.00 . A A . 96 LYS O 1 1
5 9247 1 1 62 SER C C 10.687 -9.652 -5.822 1.00 . A A . 97 SER C 1 1
5 9248 1 1 62 SER CA C 11.349 -8.907 -4.657 1.00 . A A . 97 SER CA 1 1
5 9249 1 1 62 SER CB C 12.717 -8.381 -5.112 1.00 . A A . 97 SER CB 1 1
5 9250 1 1 62 SER H H 12.384 -10.167 -3.291 1.00 . A A . 97 SER H 1 1
5 9251 1 1 62 SER HA H 10.725 -8.066 -4.374 1.00 . A A . 97 SER HA 1 1
5 9252 1 1 62 SER HB2 H 12.597 -7.785 -6.005 1.00 . A A . 97 SER HB2 1 1
5 9253 1 1 62 SER HB3 H 13.144 -7.770 -4.330 1.00 . A A . 97 SER HB3 1 1
5 9254 1 1 62 SER HG H 14.230 -9.171 -6.084 1.00 . A A . 97 SER HG 1 1
5 9255 1 1 62 SER N N 11.507 -9.762 -3.472 1.00 . A A . 97 SER N 1 1
5 9256 1 1 62 SER O O 11.075 -10.777 -6.152 1.00 . A A . 97 SER O 1 1
5 9257 1 1 62 SER OG O 13.610 -9.448 -5.395 1.00 . A A . 97 SER OG 1 1
5 9258 1 1 63 VAL C C 8.549 -8.580 -8.649 1.00 . A A . 98 VAL C 1 1
5 9259 1 1 63 VAL CA C 8.985 -9.618 -7.598 1.00 . A A . 98 VAL CA 1 1
5 9260 1 1 63 VAL CB C 7.733 -10.405 -7.135 1.00 . A A . 98 VAL CB 1 1
5 9261 1 1 63 VAL CG1 C 8.126 -11.747 -6.530 1.00 . A A . 98 VAL CG1 1 1
5 9262 1 1 63 VAL CG2 C 6.910 -9.580 -6.146 1.00 . A A . 98 VAL CG2 1 1
5 9263 1 1 63 VAL H H 9.432 -8.124 -6.146 1.00 . A A . 98 VAL H 1 1
5 9264 1 1 63 VAL HA H 9.660 -10.317 -8.073 1.00 . A A . 98 VAL HA 1 1
5 9265 1 1 63 VAL HB H 7.116 -10.598 -8.001 1.00 . A A . 98 VAL HB 1 1
5 9266 1 1 63 VAL HG11 H 8.756 -11.587 -5.667 1.00 . A A . 98 VAL HG11 1 1
5 9267 1 1 63 VAL HG12 H 8.666 -12.331 -7.264 1.00 . A A . 98 VAL HG12 1 1
5 9268 1 1 63 VAL HG13 H 7.237 -12.281 -6.232 1.00 . A A . 98 VAL HG13 1 1
5 9269 1 1 63 VAL HG21 H 6.060 -10.155 -5.812 1.00 . A A . 98 VAL HG21 1 1
5 9270 1 1 63 VAL HG22 H 6.566 -8.676 -6.627 1.00 . A A . 98 VAL HG22 1 1
5 9271 1 1 63 VAL HG23 H 7.525 -9.322 -5.294 1.00 . A A . 98 VAL HG23 1 1
5 9272 1 1 63 VAL N N 9.698 -9.015 -6.456 1.00 . A A . 98 VAL N 1 1
5 9273 1 1 63 VAL O O 8.586 -7.370 -8.408 1.00 . A A . 98 VAL O 1 1
5 9274 1 1 64 SER C C 6.147 -8.595 -11.219 1.00 . A A . 99 SER C 1 1
5 9275 1 1 64 SER CA C 7.619 -8.251 -10.915 1.00 . A A . 99 SER CA 1 1
5 9276 1 1 64 SER CB C 8.478 -8.441 -12.174 1.00 . A A . 99 SER CB 1 1
5 9277 1 1 64 SER H H 8.192 -10.055 -9.952 1.00 . A A . 99 SER H 1 1
5 9278 1 1 64 SER HA H 7.672 -7.216 -10.605 1.00 . A A . 99 SER HA 1 1
5 9279 1 1 64 SER HB2 H 9.504 -8.185 -11.950 1.00 . A A . 99 SER HB2 1 1
5 9280 1 1 64 SER HB3 H 8.428 -9.474 -12.488 1.00 . A A . 99 SER HB3 1 1
5 9281 1 1 64 SER HG H 8.788 -7.257 -13.714 1.00 . A A . 99 SER HG 1 1
5 9282 1 1 64 SER N N 8.140 -9.085 -9.818 1.00 . A A . 99 SER N 1 1
5 9283 1 1 64 SER O O 5.522 -9.373 -10.495 1.00 . A A . 99 SER O 1 1
5 9284 1 1 64 SER OG O 8.027 -7.615 -13.240 1.00 . A A . 99 SER OG 1 1
5 9285 1 1 65 ARG C C 3.714 -9.661 -12.641 1.00 . A A . 100 ARG C 1 1
5 9286 1 1 65 ARG CA C 4.182 -8.194 -12.663 1.00 . A A . 100 ARG CA 1 1
5 9287 1 1 65 ARG CB C 3.913 -7.605 -14.055 1.00 . A A . 100 ARG CB 1 1
5 9288 1 1 65 ARG CD C 3.369 -5.263 -13.249 1.00 . A A . 100 ARG CD 1 1
5 9289 1 1 65 ARG CG C 4.225 -6.117 -14.181 1.00 . A A . 100 ARG CG 1 1
5 9290 1 1 65 ARG CZ C 1.171 -4.855 -14.268 1.00 . A A . 100 ARG CZ 1 1
5 9291 1 1 65 ARG H H 6.184 -7.504 -12.897 1.00 . A A . 100 ARG H 1 1
5 9292 1 1 65 ARG HA H 3.604 -7.640 -11.939 1.00 . A A . 100 ARG HA 1 1
5 9293 1 1 65 ARG HB2 H 4.517 -8.136 -14.777 1.00 . A A . 100 ARG HB2 1 1
5 9294 1 1 65 ARG HB3 H 2.869 -7.753 -14.300 1.00 . A A . 100 ARG HB3 1 1
5 9295 1 1 65 ARG HD2 H 3.638 -5.490 -12.227 1.00 . A A . 100 ARG HD2 1 1
5 9296 1 1 65 ARG HD3 H 3.579 -4.221 -13.447 1.00 . A A . 100 ARG HD3 1 1
5 9297 1 1 65 ARG HE H 1.514 -6.170 -12.846 1.00 . A A . 100 ARG HE 1 1
5 9298 1 1 65 ARG HG2 H 5.265 -5.959 -13.939 1.00 . A A . 100 ARG HG2 1 1
5 9299 1 1 65 ARG HG3 H 4.043 -5.809 -15.201 1.00 . A A . 100 ARG HG3 1 1
5 9300 1 1 65 ARG HH11 H 2.655 -3.819 -15.107 1.00 . A A . 100 ARG HH11 1 1
5 9301 1 1 65 ARG HH12 H 1.073 -3.527 -15.745 1.00 . A A . 100 ARG HH12 1 1
5 9302 1 1 65 ARG HH21 H -0.503 -5.765 -13.685 1.00 . A A . 100 ARG HH21 1 1
5 9303 1 1 65 ARG HH22 H -0.677 -4.597 -14.949 1.00 . A A . 100 ARG HH22 1 1
5 9304 1 1 65 ARG N N 5.607 -8.036 -12.308 1.00 . A A . 100 ARG N 1 1
5 9305 1 1 65 ARG NE N 1.933 -5.500 -13.421 1.00 . A A . 100 ARG NE 1 1
5 9306 1 1 65 ARG NH1 N 1.674 -4.000 -15.102 1.00 . A A . 100 ARG NH1 1 1
5 9307 1 1 65 ARG NH2 N -0.099 -5.090 -14.302 1.00 . A A . 100 ARG NH2 1 1
5 9308 1 1 65 ARG O O 2.766 -10.012 -11.940 1.00 . A A . 100 ARG O 1 1
5 9309 1 1 66 SER C C 4.126 -12.723 -12.264 1.00 . A A . 101 SER C 1 1
5 9310 1 1 66 SER CA C 3.987 -11.922 -13.567 1.00 . A A . 101 SER CA 1 1
5 9311 1 1 66 SER CB C 4.828 -12.604 -14.657 1.00 . A A . 101 SER CB 1 1
5 9312 1 1 66 SER H H 5.173 -10.184 -13.903 1.00 . A A . 101 SER H 1 1
5 9313 1 1 66 SER HA H 2.950 -11.938 -13.871 1.00 . A A . 101 SER HA 1 1
5 9314 1 1 66 SER HB2 H 5.863 -12.629 -14.349 1.00 . A A . 101 SER HB2 1 1
5 9315 1 1 66 SER HB3 H 4.474 -13.615 -14.802 1.00 . A A . 101 SER HB3 1 1
5 9316 1 1 66 SER HG H 4.869 -12.545 -16.615 1.00 . A A . 101 SER HG 1 1
5 9317 1 1 66 SER N N 4.388 -10.510 -13.414 1.00 . A A . 101 SER N 1 1
5 9318 1 1 66 SER O O 3.640 -13.851 -12.166 1.00 . A A . 101 SER O 1 1
5 9319 1 1 66 SER OG O 4.744 -11.914 -15.892 1.00 . A A . 101 SER OG 1 1
5 9320 1 1 67 ASN C C 4.206 -12.356 -8.847 1.00 . A A . 102 ASN C 1 1
5 9321 1 1 67 ASN CA C 5.081 -12.859 -10.016 1.00 . A A . 102 ASN CA 1 1
5 9322 1 1 67 ASN CB C 6.564 -12.684 -9.668 1.00 . A A . 102 ASN CB 1 1
5 9323 1 1 67 ASN CG C 7.476 -12.994 -10.843 1.00 . A A . 102 ASN CG 1 1
5 9324 1 1 67 ASN H H 5.105 -11.224 -11.372 1.00 . A A . 102 ASN H 1 1
5 9325 1 1 67 ASN HA H 4.879 -13.910 -10.171 1.00 . A A . 102 ASN HA 1 1
5 9326 1 1 67 ASN HB2 H 6.736 -11.662 -9.365 1.00 . A A . 102 ASN HB2 1 1
5 9327 1 1 67 ASN HB3 H 6.817 -13.345 -8.851 1.00 . A A . 102 ASN HB3 1 1
5 9328 1 1 67 ASN HD21 H 7.635 -14.883 -10.282 1.00 . A A . 102 ASN HD21 1 1
5 9329 1 1 67 ASN HD22 H 8.502 -14.442 -11.707 1.00 . A A . 102 ASN HD22 1 1
5 9330 1 1 67 ASN N N 4.792 -12.147 -11.268 1.00 . A A . 102 ASN N 1 1
5 9331 1 1 67 ASN ND2 N 7.914 -14.230 -10.953 1.00 . A A . 102 ASN ND2 1 1
5 9332 1 1 67 ASN O O 4.257 -12.903 -7.744 1.00 . A A . 102 ASN O 1 1
5 9333 1 1 67 ASN OD1 O 7.789 -12.120 -11.645 1.00 . A A . 102 ASN OD1 1 1
5 9334 1 1 68 LEU C C 1.540 -11.656 -7.442 1.00 . A A . 103 LEU C 1 1
5 9335 1 1 68 LEU CA C 2.584 -10.696 -8.044 1.00 . A A . 103 LEU CA 1 1
5 9336 1 1 68 LEU CB C 1.867 -9.451 -8.592 1.00 . A A . 103 LEU CB 1 1
5 9337 1 1 68 LEU CD1 C 1.956 -7.140 -9.601 1.00 . A A . 103 LEU CD1 1 1
5 9338 1 1 68 LEU CD2 C 3.756 -7.879 -8.015 1.00 . A A . 103 LEU CD2 1 1
5 9339 1 1 68 LEU CG C 2.781 -8.324 -9.101 1.00 . A A . 103 LEU CG 1 1
5 9340 1 1 68 LEU H H 3.358 -10.967 -10.007 1.00 . A A . 103 LEU H 1 1
5 9341 1 1 68 LEU HA H 3.256 -10.384 -7.257 1.00 . A A . 103 LEU HA 1 1
5 9342 1 1 68 LEU HB2 H 1.228 -9.760 -9.408 1.00 . A A . 103 LEU HB2 1 1
5 9343 1 1 68 LEU HB3 H 1.242 -9.046 -7.807 1.00 . A A . 103 LEU HB3 1 1
5 9344 1 1 68 LEU HD11 H 1.375 -6.730 -8.786 1.00 . A A . 103 LEU HD11 1 1
5 9345 1 1 68 LEU HD12 H 1.291 -7.472 -10.385 1.00 . A A . 103 LEU HD12 1 1
5 9346 1 1 68 LEU HD13 H 2.615 -6.378 -9.992 1.00 . A A . 103 LEU HD13 1 1
5 9347 1 1 68 LEU HD21 H 4.380 -7.081 -8.395 1.00 . A A . 103 LEU HD21 1 1
5 9348 1 1 68 LEU HD22 H 4.379 -8.712 -7.727 1.00 . A A . 103 LEU HD22 1 1
5 9349 1 1 68 LEU HD23 H 3.206 -7.526 -7.154 1.00 . A A . 103 LEU HD23 1 1
5 9350 1 1 68 LEU HG H 3.361 -8.695 -9.936 1.00 . A A . 103 LEU HG 1 1
5 9351 1 1 68 LEU N N 3.403 -11.323 -9.096 1.00 . A A . 103 LEU N 1 1
5 9352 1 1 68 LEU O O 1.016 -12.542 -8.119 1.00 . A A . 103 LEU O 1 1
5 9353 1 1 69 ARG C C -0.859 -11.177 -4.947 1.00 . A A . 104 ARG C 1 1
5 9354 1 1 69 ARG CA C 0.188 -12.188 -5.452 1.00 . A A . 104 ARG CA 1 1
5 9355 1 1 69 ARG CB C 0.767 -12.963 -4.253 1.00 . A A . 104 ARG CB 1 1
5 9356 1 1 69 ARG CD C 1.571 -15.043 -5.476 1.00 . A A . 104 ARG CD 1 1
5 9357 1 1 69 ARG CG C 1.954 -13.868 -4.580 1.00 . A A . 104 ARG CG 1 1
5 9358 1 1 69 ARG CZ C 2.732 -16.934 -6.531 1.00 . A A . 104 ARG CZ 1 1
5 9359 1 1 69 ARG H H 1.787 -10.812 -5.650 1.00 . A A . 104 ARG H 1 1
5 9360 1 1 69 ARG HA H -0.280 -12.880 -6.140 1.00 . A A . 104 ARG HA 1 1
5 9361 1 1 69 ARG HB2 H 1.090 -12.252 -3.507 1.00 . A A . 104 ARG HB2 1 1
5 9362 1 1 69 ARG HB3 H -0.017 -13.577 -3.828 1.00 . A A . 104 ARG HB3 1 1
5 9363 1 1 69 ARG HD2 H 0.740 -15.571 -5.026 1.00 . A A . 104 ARG HD2 1 1
5 9364 1 1 69 ARG HD3 H 1.276 -14.666 -6.444 1.00 . A A . 104 ARG HD3 1 1
5 9365 1 1 69 ARG HE H 3.454 -15.861 -5.048 1.00 . A A . 104 ARG HE 1 1
5 9366 1 1 69 ARG HG2 H 2.711 -13.284 -5.082 1.00 . A A . 104 ARG HG2 1 1
5 9367 1 1 69 ARG HG3 H 2.359 -14.254 -3.655 1.00 . A A . 104 ARG HG3 1 1
5 9368 1 1 69 ARG HH11 H 0.920 -16.577 -7.283 1.00 . A A . 104 ARG HH11 1 1
5 9369 1 1 69 ARG HH12 H 1.792 -17.887 -8.001 1.00 . A A . 104 ARG HH12 1 1
5 9370 1 1 69 ARG HH21 H 4.540 -17.560 -5.979 1.00 . A A . 104 ARG HH21 1 1
5 9371 1 1 69 ARG HH22 H 3.804 -18.431 -7.277 1.00 . A A . 104 ARG HH22 1 1
5 9372 1 1 69 ARG N N 1.259 -11.468 -6.154 1.00 . A A . 104 ARG N 1 1
5 9373 1 1 69 ARG NE N 2.688 -15.972 -5.646 1.00 . A A . 104 ARG NE 1 1
5 9374 1 1 69 ARG NH1 N 1.739 -17.149 -7.333 1.00 . A A . 104 ARG NH1 1 1
5 9375 1 1 69 ARG NH2 N 3.771 -17.700 -6.601 1.00 . A A . 104 ARG NH2 1 1
5 9376 1 1 69 ARG O O -0.959 -10.064 -5.461 1.00 . A A . 104 ARG O 1 1
5 9377 1 1 70 THR C C -1.993 -10.181 -1.932 1.00 . A A . 105 THR C 1 1
5 9378 1 1 70 THR CA C -2.567 -10.633 -3.284 1.00 . A A . 105 THR CA 1 1
5 9379 1 1 70 THR CB C -3.972 -11.256 -3.066 1.00 . A A . 105 THR CB 1 1
5 9380 1 1 70 THR CG2 C -4.893 -10.307 -2.303 1.00 . A A . 105 THR CG2 1 1
5 9381 1 1 70 THR H H -1.621 -12.498 -3.655 1.00 . A A . 105 THR H 1 1
5 9382 1 1 70 THR HA H -2.679 -9.763 -3.920 1.00 . A A . 105 THR HA 1 1
5 9383 1 1 70 THR HB H -3.860 -12.166 -2.492 1.00 . A A . 105 THR HB 1 1
5 9384 1 1 70 THR HG1 H -5.316 -10.995 -4.493 1.00 . A A . 105 THR HG1 1 1
5 9385 1 1 70 THR HG21 H -5.859 -10.770 -2.171 1.00 . A A . 105 THR HG21 1 1
5 9386 1 1 70 THR HG22 H -5.008 -9.387 -2.861 1.00 . A A . 105 THR HG22 1 1
5 9387 1 1 70 THR HG23 H -4.465 -10.086 -1.337 1.00 . A A . 105 THR HG23 1 1
5 9388 1 1 70 THR N N -1.650 -11.568 -3.950 1.00 . A A . 105 THR N 1 1
5 9389 1 1 70 THR O O -2.030 -10.923 -0.950 1.00 . A A . 105 THR O 1 1
5 9390 1 1 70 THR OG1 O -4.567 -11.582 -4.334 1.00 . A A . 105 THR OG1 1 1
5 9391 1 1 71 GLY C C 0.599 -7.954 -0.867 1.00 . A A . 106 GLY C 1 1
5 9392 1 1 71 GLY CA C -0.836 -8.444 -0.670 1.00 . A A . 106 GLY CA 1 1
5 9393 1 1 71 GLY H H -1.489 -8.398 -2.694 1.00 . A A . 106 GLY H 1 1
5 9394 1 1 71 GLY HA2 H -1.433 -7.621 -0.307 1.00 . A A . 106 GLY HA2 1 1
5 9395 1 1 71 GLY HA3 H -0.834 -9.225 0.079 1.00 . A A . 106 GLY HA3 1 1
5 9396 1 1 71 GLY N N -1.453 -8.962 -1.893 1.00 . A A . 106 GLY N 1 1
5 9397 1 1 71 GLY O O 1.284 -7.623 0.104 1.00 . A A . 106 GLY O 1 1
5 9398 1 1 72 ASP C C 2.493 -5.883 -2.301 1.00 . A A . 107 ASP C 1 1
5 9399 1 1 72 ASP CA C 2.406 -7.413 -2.428 1.00 . A A . 107 ASP CA 1 1
5 9400 1 1 72 ASP CB C 2.826 -7.833 -3.843 1.00 . A A . 107 ASP CB 1 1
5 9401 1 1 72 ASP CG C 3.202 -9.301 -3.930 1.00 . A A . 107 ASP CG 1 1
5 9402 1 1 72 ASP H H 0.499 -8.249 -2.843 1.00 . A A . 107 ASP H 1 1
5 9403 1 1 72 ASP HA H 3.094 -7.856 -1.720 1.00 . A A . 107 ASP HA 1 1
5 9404 1 1 72 ASP HB2 H 2.005 -7.651 -4.522 1.00 . A A . 107 ASP HB2 1 1
5 9405 1 1 72 ASP HB3 H 3.676 -7.240 -4.152 1.00 . A A . 107 ASP HB3 1 1
5 9406 1 1 72 ASP N N 1.064 -7.917 -2.116 1.00 . A A . 107 ASP N 1 1
5 9407 1 1 72 ASP O O 1.620 -5.151 -2.773 1.00 . A A . 107 ASP O 1 1
5 9408 1 1 72 ASP OD1 O 2.297 -10.150 -3.911 1.00 . A A . 107 ASP OD1 1 1
5 9409 1 1 72 ASP OD2 O 4.415 -9.608 -4.015 1.00 . A A . 107 ASP OD2 1 1
5 9410 1 1 73 LEU C C 4.499 -3.497 -2.870 1.00 . A A . 108 LEU C 1 1
5 9411 1 1 73 LEU CA C 3.849 -3.983 -1.568 1.00 . A A . 108 LEU CA 1 1
5 9412 1 1 73 LEU CB C 4.794 -3.705 -0.387 1.00 . A A . 108 LEU CB 1 1
5 9413 1 1 73 LEU CD1 C 5.289 -3.814 2.083 1.00 . A A . 108 LEU CD1 1 1
5 9414 1 1 73 LEU CD2 C 2.902 -3.873 1.272 1.00 . A A . 108 LEU CD2 1 1
5 9415 1 1 73 LEU CG C 4.346 -4.271 0.970 1.00 . A A . 108 LEU CG 1 1
5 9416 1 1 73 LEU H H 4.161 -6.045 -1.222 1.00 . A A . 108 LEU H 1 1
5 9417 1 1 73 LEU HA H 2.918 -3.454 -1.414 1.00 . A A . 108 LEU HA 1 1
5 9418 1 1 73 LEU HB2 H 5.761 -4.127 -0.624 1.00 . A A . 108 LEU HB2 1 1
5 9419 1 1 73 LEU HB3 H 4.903 -2.635 -0.286 1.00 . A A . 108 LEU HB3 1 1
5 9420 1 1 73 LEU HD11 H 5.276 -2.736 2.151 1.00 . A A . 108 LEU HD11 1 1
5 9421 1 1 73 LEU HD12 H 6.295 -4.148 1.863 1.00 . A A . 108 LEU HD12 1 1
5 9422 1 1 73 LEU HD13 H 4.972 -4.239 3.023 1.00 . A A . 108 LEU HD13 1 1
5 9423 1 1 73 LEU HD21 H 2.619 -4.249 2.245 1.00 . A A . 108 LEU HD21 1 1
5 9424 1 1 73 LEU HD22 H 2.249 -4.295 0.521 1.00 . A A . 108 LEU HD22 1 1
5 9425 1 1 73 LEU HD23 H 2.813 -2.797 1.263 1.00 . A A . 108 LEU HD23 1 1
5 9426 1 1 73 LEU HG H 4.390 -5.351 0.928 1.00 . A A . 108 LEU HG 1 1
5 9427 1 1 73 LEU N N 3.557 -5.413 -1.657 1.00 . A A . 108 LEU N 1 1
5 9428 1 1 73 LEU O O 5.635 -3.856 -3.174 1.00 . A A . 108 LEU O 1 1
5 9429 1 1 74 VAL C C 4.932 -0.824 -4.814 1.00 . A A . 109 VAL C 1 1
5 9430 1 1 74 VAL CA C 4.270 -2.211 -4.932 1.00 . A A . 109 VAL CA 1 1
5 9431 1 1 74 VAL CB C 3.134 -2.175 -5.993 1.00 . A A . 109 VAL CB 1 1
5 9432 1 1 74 VAL CG1 C 2.713 -3.592 -6.376 1.00 . A A . 109 VAL CG1 1 1
5 9433 1 1 74 VAL CG2 C 1.926 -1.384 -5.489 1.00 . A A . 109 VAL CG2 1 1
5 9434 1 1 74 VAL H H 2.890 -2.405 -3.327 1.00 . A A . 109 VAL H 1 1
5 9435 1 1 74 VAL HA H 5.020 -2.914 -5.274 1.00 . A A . 109 VAL HA 1 1
5 9436 1 1 74 VAL HB H 3.513 -1.686 -6.882 1.00 . A A . 109 VAL HB 1 1
5 9437 1 1 74 VAL HG11 H 2.362 -4.117 -5.497 1.00 . A A . 109 VAL HG11 1 1
5 9438 1 1 74 VAL HG12 H 3.558 -4.122 -6.795 1.00 . A A . 109 VAL HG12 1 1
5 9439 1 1 74 VAL HG13 H 1.919 -3.549 -7.108 1.00 . A A . 109 VAL HG13 1 1
5 9440 1 1 74 VAL HG21 H 1.168 -1.351 -6.260 1.00 . A A . 109 VAL HG21 1 1
5 9441 1 1 74 VAL HG22 H 2.231 -0.377 -5.243 1.00 . A A . 109 VAL HG22 1 1
5 9442 1 1 74 VAL HG23 H 1.522 -1.863 -4.609 1.00 . A A . 109 VAL HG23 1 1
5 9443 1 1 74 VAL N N 3.776 -2.689 -3.637 1.00 . A A . 109 VAL N 1 1
5 9444 1 1 74 VAL O O 4.299 0.155 -4.413 1.00 . A A . 109 VAL O 1 1
5 9445 1 1 75 LEU C C 6.949 1.281 -6.363 1.00 . A A . 110 LEU C 1 1
5 9446 1 1 75 LEU CA C 7.009 0.468 -5.059 1.00 . A A . 110 LEU CA 1 1
5 9447 1 1 75 LEU CB C 8.471 0.125 -4.732 1.00 . A A . 110 LEU CB 1 1
5 9448 1 1 75 LEU CD1 C 10.137 -1.070 -3.261 1.00 . A A . 110 LEU CD1 1 1
5 9449 1 1 75 LEU CD2 C 8.338 0.362 -2.223 1.00 . A A . 110 LEU CD2 1 1
5 9450 1 1 75 LEU CG C 8.694 -0.575 -3.380 1.00 . A A . 110 LEU CG 1 1
5 9451 1 1 75 LEU H H 6.656 -1.580 -5.479 1.00 . A A . 110 LEU H 1 1
5 9452 1 1 75 LEU HA H 6.603 1.064 -4.255 1.00 . A A . 110 LEU HA 1 1
5 9453 1 1 75 LEU HB2 H 8.851 -0.517 -5.515 1.00 . A A . 110 LEU HB2 1 1
5 9454 1 1 75 LEU HB3 H 9.045 1.043 -4.734 1.00 . A A . 110 LEU HB3 1 1
5 9455 1 1 75 LEU HD11 H 10.332 -1.796 -4.038 1.00 . A A . 110 LEU HD11 1 1
5 9456 1 1 75 LEU HD12 H 10.285 -1.529 -2.295 1.00 . A A . 110 LEU HD12 1 1
5 9457 1 1 75 LEU HD13 H 10.817 -0.237 -3.370 1.00 . A A . 110 LEU HD13 1 1
5 9458 1 1 75 LEU HD21 H 7.293 0.632 -2.287 1.00 . A A . 110 LEU HD21 1 1
5 9459 1 1 75 LEU HD22 H 8.945 1.255 -2.278 1.00 . A A . 110 LEU HD22 1 1
5 9460 1 1 75 LEU HD23 H 8.521 -0.139 -1.283 1.00 . A A . 110 LEU HD23 1 1
5 9461 1 1 75 LEU HG H 8.046 -1.437 -3.322 1.00 . A A . 110 LEU HG 1 1
5 9462 1 1 75 LEU N N 6.220 -0.766 -5.155 1.00 . A A . 110 LEU N 1 1
5 9463 1 1 75 LEU O O 7.286 0.779 -7.439 1.00 . A A . 110 LEU O 1 1
5 9464 1 1 76 PHE C C 7.496 4.578 -7.279 1.00 . A A . 111 PHE C 1 1
5 9465 1 1 76 PHE CA C 6.463 3.447 -7.403 1.00 . A A . 111 PHE CA 1 1
5 9466 1 1 76 PHE CB C 5.055 4.039 -7.538 1.00 . A A . 111 PHE CB 1 1
5 9467 1 1 76 PHE CD1 C 3.830 2.544 -9.146 1.00 . A A . 111 PHE CD1 1 1
5 9468 1 1 76 PHE CD2 C 3.179 2.503 -6.851 1.00 . A A . 111 PHE CD2 1 1
5 9469 1 1 76 PHE CE1 C 2.870 1.595 -9.438 1.00 . A A . 111 PHE CE1 1 1
5 9470 1 1 76 PHE CE2 C 2.219 1.557 -7.139 1.00 . A A . 111 PHE CE2 1 1
5 9471 1 1 76 PHE CG C 3.999 3.009 -7.850 1.00 . A A . 111 PHE CG 1 1
5 9472 1 1 76 PHE CZ C 2.063 1.100 -8.434 1.00 . A A . 111 PHE CZ 1 1
5 9473 1 1 76 PHE H H 6.234 2.862 -5.379 1.00 . A A . 111 PHE H 1 1
5 9474 1 1 76 PHE HA H 6.686 2.873 -8.294 1.00 . A A . 111 PHE HA 1 1
5 9475 1 1 76 PHE HB2 H 4.784 4.527 -6.613 1.00 . A A . 111 PHE HB2 1 1
5 9476 1 1 76 PHE HB3 H 5.054 4.769 -8.336 1.00 . A A . 111 PHE HB3 1 1
5 9477 1 1 76 PHE HD1 H 4.461 2.931 -9.935 1.00 . A A . 111 PHE HD1 1 1
5 9478 1 1 76 PHE HD2 H 3.299 2.855 -5.837 1.00 . A A . 111 PHE HD2 1 1
5 9479 1 1 76 PHE HE1 H 2.749 1.240 -10.453 1.00 . A A . 111 PHE HE1 1 1
5 9480 1 1 76 PHE HE2 H 1.587 1.173 -6.352 1.00 . A A . 111 PHE HE2 1 1
5 9481 1 1 76 PHE HZ H 1.312 0.359 -8.659 1.00 . A A . 111 PHE HZ 1 1
5 9482 1 1 76 PHE N N 6.524 2.536 -6.256 1.00 . A A . 111 PHE N 1 1
5 9483 1 1 76 PHE O O 7.732 5.111 -6.192 1.00 . A A . 111 PHE O 1 1
5 9484 1 1 77 ARG C C 8.437 7.355 -8.800 1.00 . A A . 112 ARG C 1 1
5 9485 1 1 77 ARG CA C 9.098 6.009 -8.457 1.00 . A A . 112 ARG CA 1 1
5 9486 1 1 77 ARG CB C 10.173 5.660 -9.496 1.00 . A A . 112 ARG CB 1 1
5 9487 1 1 77 ARG CD C 11.772 3.905 -10.372 1.00 . A A . 112 ARG CD 1 1
5 9488 1 1 77 ARG CG C 10.894 4.345 -9.205 1.00 . A A . 112 ARG CG 1 1
5 9489 1 1 77 ARG CZ C 13.546 4.845 -11.770 1.00 . A A . 112 ARG CZ 1 1
5 9490 1 1 77 ARG H H 7.885 4.455 -9.231 1.00 . A A . 112 ARG H 1 1
5 9491 1 1 77 ARG HA H 9.563 6.088 -7.483 1.00 . A A . 112 ARG HA 1 1
5 9492 1 1 77 ARG HB2 H 9.706 5.586 -10.468 1.00 . A A . 112 ARG HB2 1 1
5 9493 1 1 77 ARG HB3 H 10.908 6.451 -9.520 1.00 . A A . 112 ARG HB3 1 1
5 9494 1 1 77 ARG HD2 H 12.247 2.969 -10.115 1.00 . A A . 112 ARG HD2 1 1
5 9495 1 1 77 ARG HD3 H 11.144 3.760 -11.241 1.00 . A A . 112 ARG HD3 1 1
5 9496 1 1 77 ARG HE H 12.959 5.614 -10.055 1.00 . A A . 112 ARG HE 1 1
5 9497 1 1 77 ARG HG2 H 11.515 4.471 -8.329 1.00 . A A . 112 ARG HG2 1 1
5 9498 1 1 77 ARG HG3 H 10.156 3.579 -9.014 1.00 . A A . 112 ARG HG3 1 1
5 9499 1 1 77 ARG HH11 H 12.664 3.216 -12.506 1.00 . A A . 112 ARG HH11 1 1
5 9500 1 1 77 ARG HH12 H 13.940 3.878 -13.467 1.00 . A A . 112 ARG HH12 1 1
5 9501 1 1 77 ARG HH21 H 14.581 6.482 -11.308 1.00 . A A . 112 ARG HH21 1 1
5 9502 1 1 77 ARG HH22 H 15.018 5.710 -12.792 1.00 . A A . 112 ARG HH22 1 1
5 9503 1 1 77 ARG N N 8.105 4.934 -8.405 1.00 . A A . 112 ARG N 1 1
5 9504 1 1 77 ARG NE N 12.810 4.887 -10.692 1.00 . A A . 112 ARG NE 1 1
5 9505 1 1 77 ARG NH1 N 13.369 3.910 -12.649 1.00 . A A . 112 ARG NH1 1 1
5 9506 1 1 77 ARG NH2 N 14.451 5.750 -11.973 1.00 . A A . 112 ARG NH2 1 1
5 9507 1 1 77 ARG O O 8.193 7.661 -9.969 1.00 . A A . 112 ARG O 1 1
5 9508 1 1 78 ALA C C 8.443 10.594 -8.170 1.00 . A A . 113 ALA C 1 1
5 9509 1 1 78 ALA CA C 7.456 9.433 -7.962 1.00 . A A . 113 ALA CA 1 1
5 9510 1 1 78 ALA CB C 6.545 9.705 -6.765 1.00 . A A . 113 ALA CB 1 1
5 9511 1 1 78 ALA H H 8.433 7.894 -6.876 1.00 . A A . 113 ALA H 1 1
5 9512 1 1 78 ALA HA H 6.832 9.345 -8.842 1.00 . A A . 113 ALA HA 1 1
5 9513 1 1 78 ALA HB1 H 7.144 9.832 -5.875 1.00 . A A . 113 ALA HB1 1 1
5 9514 1 1 78 ALA HB2 H 5.869 8.872 -6.628 1.00 . A A . 113 ALA HB2 1 1
5 9515 1 1 78 ALA HB3 H 5.972 10.606 -6.944 1.00 . A A . 113 ALA HB3 1 1
5 9516 1 1 78 ALA N N 8.159 8.160 -7.779 1.00 . A A . 113 ALA N 1 1
5 9517 1 1 78 ALA O O 9.315 10.850 -7.333 1.00 . A A . 113 ALA O 1 1
5 9518 1 1 79 GLY C C 10.646 11.804 -9.924 1.00 . A A . 114 GLY C 1 1
5 9519 1 1 79 GLY CA C 9.241 12.343 -9.667 1.00 . A A . 114 GLY CA 1 1
5 9520 1 1 79 GLY H H 7.537 11.093 -9.888 1.00 . A A . 114 GLY H 1 1
5 9521 1 1 79 GLY HA2 H 8.883 12.832 -10.561 1.00 . A A . 114 GLY HA2 1 1
5 9522 1 1 79 GLY HA3 H 9.285 13.069 -8.866 1.00 . A A . 114 GLY HA3 1 1
5 9523 1 1 79 GLY N N 8.300 11.291 -9.299 1.00 . A A . 114 GLY N 1 1
5 9524 1 1 79 GLY O O 11.016 11.527 -11.065 1.00 . A A . 114 GLY O 1 1
5 9525 1 1 80 SER C C 13.257 10.689 -7.515 1.00 . A A . 115 SER C 1 1
5 9526 1 1 80 SER CA C 12.770 11.071 -8.915 1.00 . A A . 115 SER CA 1 1
5 9527 1 1 80 SER CB C 13.784 12.039 -9.555 1.00 . A A . 115 SER CB 1 1
5 9528 1 1 80 SER H H 11.057 11.922 -7.982 1.00 . A A . 115 SER H 1 1
5 9529 1 1 80 SER HA H 12.714 10.174 -9.516 1.00 . A A . 115 SER HA 1 1
5 9530 1 1 80 SER HB2 H 13.694 13.011 -9.095 1.00 . A A . 115 SER HB2 1 1
5 9531 1 1 80 SER HB3 H 14.785 11.662 -9.401 1.00 . A A . 115 SER HB3 1 1
5 9532 1 1 80 SER HG H 14.243 12.769 -11.325 1.00 . A A . 115 SER HG 1 1
5 9533 1 1 80 SER N N 11.416 11.651 -8.853 1.00 . A A . 115 SER N 1 1
5 9534 1 1 80 SER O O 13.855 9.631 -7.320 1.00 . A A . 115 SER O 1 1
5 9535 1 1 80 SER OG O 13.567 12.181 -10.955 1.00 . A A . 115 SER OG 1 1
5 9536 1 1 81 THR C C 12.307 10.823 -4.264 1.00 . A A . 116 THR C 1 1
5 9537 1 1 81 THR CA C 13.442 11.337 -5.158 1.00 . A A . 116 THR CA 1 1
5 9538 1 1 81 THR CB C 14.003 12.640 -4.543 1.00 . A A . 116 THR CB 1 1
5 9539 1 1 81 THR CG2 C 15.127 13.204 -5.407 1.00 . A A . 116 THR CG2 1 1
5 9540 1 1 81 THR H H 12.523 12.389 -6.760 1.00 . A A . 116 THR H 1 1
5 9541 1 1 81 THR HA H 14.237 10.603 -5.171 1.00 . A A . 116 THR HA 1 1
5 9542 1 1 81 THR HB H 14.398 12.418 -3.561 1.00 . A A . 116 THR HB 1 1
5 9543 1 1 81 THR HG1 H 13.296 14.392 -3.951 1.00 . A A . 116 THR HG1 1 1
5 9544 1 1 81 THR HG21 H 15.936 12.489 -5.457 1.00 . A A . 116 THR HG21 1 1
5 9545 1 1 81 THR HG22 H 15.486 14.126 -4.976 1.00 . A A . 116 THR HG22 1 1
5 9546 1 1 81 THR HG23 H 14.755 13.395 -6.403 1.00 . A A . 116 THR HG23 1 1
5 9547 1 1 81 THR N N 13.003 11.562 -6.544 1.00 . A A . 116 THR N 1 1
5 9548 1 1 81 THR O O 12.482 10.669 -3.054 1.00 . A A . 116 THR O 1 1
5 9549 1 1 81 THR OG1 O 12.957 13.618 -4.419 1.00 . A A . 116 THR OG1 1 1
5 9550 1 1 82 GLY C C 9.730 8.607 -4.168 1.00 . A A . 117 GLY C 1 1
5 9551 1 1 82 GLY CA C 9.991 10.108 -4.082 1.00 . A A . 117 GLY CA 1 1
5 9552 1 1 82 GLY H H 11.071 10.644 -5.826 1.00 . A A . 117 GLY H 1 1
5 9553 1 1 82 GLY HA2 H 10.141 10.375 -3.045 1.00 . A A . 117 GLY HA2 1 1
5 9554 1 1 82 GLY HA3 H 9.117 10.632 -4.445 1.00 . A A . 117 GLY HA3 1 1
5 9555 1 1 82 GLY N N 11.147 10.548 -4.856 1.00 . A A . 117 GLY N 1 1
5 9556 1 1 82 GLY O O 9.297 8.101 -5.205 1.00 . A A . 117 GLY O 1 1
5 9557 1 1 83 ARG C C 8.274 6.281 -2.384 1.00 . A A . 118 ARG C 1 1
5 9558 1 1 83 ARG CA C 9.669 6.462 -2.990 1.00 . A A . 118 ARG CA 1 1
5 9559 1 1 83 ARG CB C 10.712 5.699 -2.152 1.00 . A A . 118 ARG CB 1 1
5 9560 1 1 83 ARG CD C 12.525 6.131 -3.892 1.00 . A A . 118 ARG CD 1 1
5 9561 1 1 83 ARG CG C 11.870 5.113 -2.962 1.00 . A A . 118 ARG CG 1 1
5 9562 1 1 83 ARG CZ C 14.180 7.909 -3.587 1.00 . A A . 118 ARG CZ 1 1
5 9563 1 1 83 ARG H H 10.451 8.327 -2.327 1.00 . A A . 118 ARG H 1 1
5 9564 1 1 83 ARG HA H 9.665 6.056 -3.994 1.00 . A A . 118 ARG HA 1 1
5 9565 1 1 83 ARG HB2 H 11.120 6.367 -1.411 1.00 . A A . 118 ARG HB2 1 1
5 9566 1 1 83 ARG HB3 H 10.217 4.881 -1.643 1.00 . A A . 118 ARG HB3 1 1
5 9567 1 1 83 ARG HD2 H 13.286 5.627 -4.471 1.00 . A A . 118 ARG HD2 1 1
5 9568 1 1 83 ARG HD3 H 11.771 6.523 -4.560 1.00 . A A . 118 ARG HD3 1 1
5 9569 1 1 83 ARG HE H 12.736 7.507 -2.316 1.00 . A A . 118 ARG HE 1 1
5 9570 1 1 83 ARG HG2 H 12.618 4.743 -2.277 1.00 . A A . 118 ARG HG2 1 1
5 9571 1 1 83 ARG HG3 H 11.493 4.290 -3.554 1.00 . A A . 118 ARG HG3 1 1
5 9572 1 1 83 ARG HH11 H 14.428 6.845 -5.248 1.00 . A A . 118 ARG HH11 1 1
5 9573 1 1 83 ARG HH12 H 15.560 8.127 -5.004 1.00 . A A . 118 ARG HH12 1 1
5 9574 1 1 83 ARG HH21 H 14.198 9.136 -2.027 1.00 . A A . 118 ARG HH21 1 1
5 9575 1 1 83 ARG HH22 H 15.436 9.396 -3.208 1.00 . A A . 118 ARG HH22 1 1
5 9576 1 1 83 ARG N N 10.011 7.887 -3.085 1.00 . A A . 118 ARG N 1 1
5 9577 1 1 83 ARG NE N 13.139 7.242 -3.167 1.00 . A A . 118 ARG NE 1 1
5 9578 1 1 83 ARG NH1 N 14.765 7.600 -4.699 1.00 . A A . 118 ARG NH1 1 1
5 9579 1 1 83 ARG NH2 N 14.639 8.888 -2.889 1.00 . A A . 118 ARG NH2 1 1
5 9580 1 1 83 ARG O O 8.062 6.556 -1.204 1.00 . A A . 118 ARG O 1 1
5 9581 1 1 84 HIS C C 5.565 4.130 -2.826 1.00 . A A . 119 HIS C 1 1
5 9582 1 1 84 HIS CA C 5.941 5.624 -2.774 1.00 . A A . 119 HIS CA 1 1
5 9583 1 1 84 HIS CB C 5.019 6.450 -3.684 1.00 . A A . 119 HIS CB 1 1
5 9584 1 1 84 HIS CD2 C 2.547 5.710 -3.639 1.00 . A A . 119 HIS CD2 1 1
5 9585 1 1 84 HIS CE1 C 1.853 7.164 -2.178 1.00 . A A . 119 HIS CE1 1 1
5 9586 1 1 84 HIS CG C 3.587 6.483 -3.248 1.00 . A A . 119 HIS CG 1 1
5 9587 1 1 84 HIS H H 7.575 5.611 -4.132 1.00 . A A . 119 HIS H 1 1
5 9588 1 1 84 HIS HA H 5.844 5.976 -1.754 1.00 . A A . 119 HIS HA 1 1
5 9589 1 1 84 HIS HB2 H 5.376 7.469 -3.713 1.00 . A A . 119 HIS HB2 1 1
5 9590 1 1 84 HIS HB3 H 5.054 6.038 -4.685 1.00 . A A . 119 HIS HB3 1 1
5 9591 1 1 84 HIS HD2 H 2.574 4.907 -4.360 1.00 . A A . 119 HIS HD2 1 1
5 9592 1 1 84 HIS HE1 H 1.205 7.723 -1.516 1.00 . A A . 119 HIS HE1 1 1
5 9593 1 1 84 HIS HE2 H 0.519 5.917 -3.147 1.00 . A A . 119 HIS HE2 1 1
5 9594 1 1 84 HIS N N 7.332 5.821 -3.203 1.00 . A A . 119 HIS N 1 1
5 9595 1 1 84 HIS ND1 N 3.141 7.397 -2.326 1.00 . A A . 119 HIS ND1 1 1
5 9596 1 1 84 HIS NE2 N 1.448 6.151 -2.950 1.00 . A A . 119 HIS NE2 1 1
5 9597 1 1 84 HIS O O 6.099 3.384 -3.648 1.00 . A A . 119 HIS O 1 1
5 9598 1 1 85 VAL C C 2.725 2.096 -1.811 1.00 . A A . 120 VAL C 1 1
5 9599 1 1 85 VAL CA C 4.254 2.272 -1.909 1.00 . A A . 120 VAL CA 1 1
5 9600 1 1 85 VAL CB C 4.934 1.534 -0.722 1.00 . A A . 120 VAL CB 1 1
5 9601 1 1 85 VAL CG1 C 4.484 2.104 0.623 1.00 . A A . 120 VAL CG1 1 1
5 9602 1 1 85 VAL CG2 C 4.672 0.029 -0.792 1.00 . A A . 120 VAL CG2 1 1
5 9603 1 1 85 VAL H H 4.247 4.323 -1.324 1.00 . A A . 120 VAL H 1 1
5 9604 1 1 85 VAL HA H 4.591 1.806 -2.826 1.00 . A A . 120 VAL HA 1 1
5 9605 1 1 85 VAL HB H 6.002 1.690 -0.805 1.00 . A A . 120 VAL HB 1 1
5 9606 1 1 85 VAL HG11 H 3.419 1.967 0.739 1.00 . A A . 120 VAL HG11 1 1
5 9607 1 1 85 VAL HG12 H 4.719 3.158 0.663 1.00 . A A . 120 VAL HG12 1 1
5 9608 1 1 85 VAL HG13 H 5.001 1.591 1.423 1.00 . A A . 120 VAL HG13 1 1
5 9609 1 1 85 VAL HG21 H 5.127 -0.457 0.061 1.00 . A A . 120 VAL HG21 1 1
5 9610 1 1 85 VAL HG22 H 5.097 -0.370 -1.702 1.00 . A A . 120 VAL HG22 1 1
5 9611 1 1 85 VAL HG23 H 3.607 -0.156 -0.785 1.00 . A A . 120 VAL HG23 1 1
5 9612 1 1 85 VAL N N 4.654 3.689 -1.953 1.00 . A A . 120 VAL N 1 1
5 9613 1 1 85 VAL O O 2.027 2.906 -1.198 1.00 . A A . 120 VAL O 1 1
5 9614 1 1 86 GLY C C 0.534 -0.764 -2.068 1.00 . A A . 121 GLY C 1 1
5 9615 1 1 86 GLY CA C 0.791 0.715 -2.347 1.00 . A A . 121 GLY CA 1 1
5 9616 1 1 86 GLY H H 2.811 0.459 -2.959 1.00 . A A . 121 GLY H 1 1
5 9617 1 1 86 GLY HA2 H 0.344 1.302 -1.555 1.00 . A A . 121 GLY HA2 1 1
5 9618 1 1 86 GLY HA3 H 0.320 0.979 -3.283 1.00 . A A . 121 GLY HA3 1 1
5 9619 1 1 86 GLY N N 2.214 1.033 -2.432 1.00 . A A . 121 GLY N 1 1
5 9620 1 1 86 GLY O O 1.377 -1.615 -2.364 1.00 . A A . 121 GLY O 1 1
5 9621 1 1 87 ILE C C -1.741 -3.125 -2.353 1.00 . A A . 122 ILE C 1 1
5 9622 1 1 87 ILE CA C -0.987 -2.470 -1.184 1.00 . A A . 122 ILE CA 1 1
5 9623 1 1 87 ILE CB C -1.874 -2.553 0.085 1.00 . A A . 122 ILE CB 1 1
5 9624 1 1 87 ILE CD1 C -2.075 -1.759 2.510 1.00 . A A . 122 ILE CD1 1 1
5 9625 1 1 87 ILE CG1 C -1.226 -1.791 1.253 1.00 . A A . 122 ILE CG1 1 1
5 9626 1 1 87 ILE CG2 C -2.122 -4.012 0.470 1.00 . A A . 122 ILE CG2 1 1
5 9627 1 1 87 ILE H H -1.262 -0.360 -1.280 1.00 . A A . 122 ILE H 1 1
5 9628 1 1 87 ILE HA H -0.072 -3.020 -0.999 1.00 . A A . 122 ILE HA 1 1
5 9629 1 1 87 ILE HB H -2.829 -2.101 -0.142 1.00 . A A . 122 ILE HB 1 1
5 9630 1 1 87 ILE HD11 H -2.276 -2.768 2.838 1.00 . A A . 122 ILE HD11 1 1
5 9631 1 1 87 ILE HD12 H -3.009 -1.255 2.303 1.00 . A A . 122 ILE HD12 1 1
5 9632 1 1 87 ILE HD13 H -1.546 -1.229 3.287 1.00 . A A . 122 ILE HD13 1 1
5 9633 1 1 87 ILE HG12 H -0.286 -2.258 1.503 1.00 . A A . 122 ILE HG12 1 1
5 9634 1 1 87 ILE HG13 H -1.045 -0.770 0.950 1.00 . A A . 122 ILE HG13 1 1
5 9635 1 1 87 ILE HG21 H -2.744 -4.052 1.353 1.00 . A A . 122 ILE HG21 1 1
5 9636 1 1 87 ILE HG22 H -1.178 -4.498 0.674 1.00 . A A . 122 ILE HG22 1 1
5 9637 1 1 87 ILE HG23 H -2.620 -4.521 -0.341 1.00 . A A . 122 ILE HG23 1 1
5 9638 1 1 87 ILE N N -0.628 -1.078 -1.497 1.00 . A A . 122 ILE N 1 1
5 9639 1 1 87 ILE O O -2.925 -2.849 -2.567 1.00 . A A . 122 ILE O 1 1
5 9640 1 1 88 TYR C C -2.727 -5.680 -3.825 1.00 . A A . 123 TYR C 1 1
5 9641 1 1 88 TYR CA C -1.666 -4.653 -4.265 1.00 . A A . 123 TYR CA 1 1
5 9642 1 1 88 TYR CB C -0.584 -5.325 -5.127 1.00 . A A . 123 TYR CB 1 1
5 9643 1 1 88 TYR CD1 C -1.275 -5.051 -7.552 1.00 . A A . 123 TYR CD1 1 1
5 9644 1 1 88 TYR CD2 C -1.416 -7.229 -6.586 1.00 . A A . 123 TYR CD2 1 1
5 9645 1 1 88 TYR CE1 C -1.742 -5.550 -8.754 1.00 . A A . 123 TYR CE1 1 1
5 9646 1 1 88 TYR CE2 C -1.884 -7.734 -7.786 1.00 . A A . 123 TYR CE2 1 1
5 9647 1 1 88 TYR CG C -1.100 -5.880 -6.446 1.00 . A A . 123 TYR CG 1 1
5 9648 1 1 88 TYR CZ C -2.047 -6.891 -8.867 1.00 . A A . 123 TYR CZ 1 1
5 9649 1 1 88 TYR H H -0.118 -4.176 -2.886 1.00 . A A . 123 TYR H 1 1
5 9650 1 1 88 TYR HA H -2.154 -3.893 -4.858 1.00 . A A . 123 TYR HA 1 1
5 9651 1 1 88 TYR HB2 H 0.184 -4.598 -5.356 1.00 . A A . 123 TYR HB2 1 1
5 9652 1 1 88 TYR HB3 H -0.140 -6.141 -4.573 1.00 . A A . 123 TYR HB3 1 1
5 9653 1 1 88 TYR HD1 H -1.034 -4.001 -7.463 1.00 . A A . 123 TYR HD1 1 1
5 9654 1 1 88 TYR HD2 H -1.287 -7.890 -5.740 1.00 . A A . 123 TYR HD2 1 1
5 9655 1 1 88 TYR HE1 H -1.869 -4.889 -9.598 1.00 . A A . 123 TYR HE1 1 1
5 9656 1 1 88 TYR HE2 H -2.123 -8.784 -7.872 1.00 . A A . 123 TYR HE2 1 1
5 9657 1 1 88 TYR HH H -1.948 -7.092 -10.784 1.00 . A A . 123 TYR HH 1 1
5 9658 1 1 88 TYR N N -1.055 -3.985 -3.109 1.00 . A A . 123 TYR N 1 1
5 9659 1 1 88 TYR O O -2.404 -6.790 -3.400 1.00 . A A . 123 TYR O 1 1
5 9660 1 1 88 TYR OH O -2.518 -7.390 -10.064 1.00 . A A . 123 TYR OH 1 1
5 9661 1 1 89 ILE C C -5.484 -7.156 -4.617 1.00 . A A . 124 ILE C 1 1
5 9662 1 1 89 ILE CA C -5.114 -6.147 -3.518 1.00 . A A . 124 ILE CA 1 1
5 9663 1 1 89 ILE CB C -6.368 -5.308 -3.154 1.00 . A A . 124 ILE CB 1 1
5 9664 1 1 89 ILE CD1 C -8.156 -3.744 -4.127 1.00 . A A . 124 ILE CD1 1 1
5 9665 1 1 89 ILE CG1 C -6.913 -4.572 -4.393 1.00 . A A . 124 ILE CG1 1 1
5 9666 1 1 89 ILE CG2 C -6.044 -4.318 -2.037 1.00 . A A . 124 ILE CG2 1 1
5 9667 1 1 89 ILE H H -4.187 -4.389 -4.274 1.00 . A A . 124 ILE H 1 1
5 9668 1 1 89 ILE HA H -4.807 -6.691 -2.634 1.00 . A A . 124 ILE HA 1 1
5 9669 1 1 89 ILE HB H -7.126 -5.985 -2.787 1.00 . A A . 124 ILE HB 1 1
5 9670 1 1 89 ILE HD11 H -7.937 -2.993 -3.383 1.00 . A A . 124 ILE HD11 1 1
5 9671 1 1 89 ILE HD12 H -8.948 -4.387 -3.768 1.00 . A A . 124 ILE HD12 1 1
5 9672 1 1 89 ILE HD13 H -8.472 -3.265 -5.042 1.00 . A A . 124 ILE HD13 1 1
5 9673 1 1 89 ILE HG12 H -6.151 -3.904 -4.773 1.00 . A A . 124 ILE HG12 1 1
5 9674 1 1 89 ILE HG13 H -7.157 -5.296 -5.156 1.00 . A A . 124 ILE HG13 1 1
5 9675 1 1 89 ILE HG21 H -6.923 -3.736 -1.803 1.00 . A A . 124 ILE HG21 1 1
5 9676 1 1 89 ILE HG22 H -5.251 -3.657 -2.357 1.00 . A A . 124 ILE HG22 1 1
5 9677 1 1 89 ILE HG23 H -5.727 -4.858 -1.156 1.00 . A A . 124 ILE HG23 1 1
5 9678 1 1 89 ILE N N -3.996 -5.286 -3.925 1.00 . A A . 124 ILE N 1 1
5 9679 1 1 89 ILE O O -6.096 -8.190 -4.350 1.00 . A A . 124 ILE O 1 1
5 9680 1 1 90 GLY C C -6.159 -6.975 -8.103 1.00 . A A . 125 GLY C 1 1
5 9681 1 1 90 GLY CA C -5.424 -7.708 -6.988 1.00 . A A . 125 GLY CA 1 1
5 9682 1 1 90 GLY H H -4.623 -6.007 -6.006 1.00 . A A . 125 GLY H 1 1
5 9683 1 1 90 GLY HA2 H -4.502 -8.107 -7.384 1.00 . A A . 125 GLY HA2 1 1
5 9684 1 1 90 GLY HA3 H -6.040 -8.531 -6.646 1.00 . A A . 125 GLY HA3 1 1
5 9685 1 1 90 GLY N N -5.112 -6.841 -5.856 1.00 . A A . 125 GLY N 1 1
5 9686 1 1 90 GLY O O -6.558 -5.822 -7.936 1.00 . A A . 125 GLY O 1 1
5 9687 1 1 91 ASN C C -6.362 -5.780 -10.913 1.00 . A A . 126 ASN C 1 1
5 9688 1 1 91 ASN CA C -7.036 -7.067 -10.403 1.00 . A A . 126 ASN CA 1 1
5 9689 1 1 91 ASN CB C -8.497 -6.767 -10.029 1.00 . A A . 126 ASN CB 1 1
5 9690 1 1 91 ASN CG C -9.209 -7.970 -9.451 1.00 . A A . 126 ASN CG 1 1
5 9691 1 1 91 ASN H H -5.940 -8.539 -9.330 1.00 . A A . 126 ASN H 1 1
5 9692 1 1 91 ASN HA H -7.022 -7.803 -11.194 1.00 . A A . 126 ASN HA 1 1
5 9693 1 1 91 ASN HB2 H -8.519 -5.974 -9.294 1.00 . A A . 126 ASN HB2 1 1
5 9694 1 1 91 ASN HB3 H -9.030 -6.443 -10.912 1.00 . A A . 126 ASN HB3 1 1
5 9695 1 1 91 ASN HD21 H -9.708 -8.584 -11.262 1.00 . A A . 126 ASN HD21 1 1
5 9696 1 1 91 ASN HD22 H -10.240 -9.576 -9.952 1.00 . A A . 126 ASN HD22 1 1
5 9697 1 1 91 ASN N N -6.318 -7.637 -9.250 1.00 . A A . 126 ASN N 1 1
5 9698 1 1 91 ASN ND2 N -9.777 -8.791 -10.307 1.00 . A A . 126 ASN ND2 1 1
5 9699 1 1 91 ASN O O -7.021 -4.924 -11.509 1.00 . A A . 126 ASN O 1 1
5 9700 1 1 91 ASN OD1 O -9.241 -8.166 -8.243 1.00 . A A . 126 ASN OD1 1 1
5 9701 1 1 92 ASN C C -4.774 -3.243 -10.192 1.00 . A A . 127 ASN C 1 1
5 9702 1 1 92 ASN CA C -4.297 -4.437 -11.033 1.00 . A A . 127 ASN CA 1 1
5 9703 1 1 92 ASN CB C -4.409 -4.110 -12.532 1.00 . A A . 127 ASN CB 1 1
5 9704 1 1 92 ASN CG C -3.722 -5.138 -13.411 1.00 . A A . 127 ASN CG 1 1
5 9705 1 1 92 ASN H H -4.557 -6.427 -10.320 1.00 . A A . 127 ASN H 1 1
5 9706 1 1 92 ASN HA H -3.256 -4.612 -10.795 1.00 . A A . 127 ASN HA 1 1
5 9707 1 1 92 ASN HB2 H -5.453 -4.066 -12.808 1.00 . A A . 127 ASN HB2 1 1
5 9708 1 1 92 ASN HB3 H -3.953 -3.146 -12.720 1.00 . A A . 127 ASN HB3 1 1
5 9709 1 1 92 ASN HD21 H -5.047 -4.827 -14.854 1.00 . A A . 127 ASN HD21 1 1
5 9710 1 1 92 ASN HD22 H -3.829 -6.011 -15.182 1.00 . A A . 127 ASN HD22 1 1
5 9711 1 1 92 ASN N N -5.045 -5.663 -10.701 1.00 . A A . 127 ASN N 1 1
5 9712 1 1 92 ASN ND2 N -4.251 -5.345 -14.600 1.00 . A A . 127 ASN ND2 1 1
5 9713 1 1 92 ASN O O -4.597 -2.094 -10.581 1.00 . A A . 127 ASN O 1 1
5 9714 1 1 92 ASN OD1 O -2.723 -5.737 -13.027 1.00 . A A . 127 ASN OD1 1 1
5 9715 1 1 93 GLN C C -5.031 -2.486 -6.801 1.00 . A A . 128 GLN C 1 1
5 9716 1 1 93 GLN CA C -5.812 -2.460 -8.119 1.00 . A A . 128 GLN CA 1 1
5 9717 1 1 93 GLN CB C -7.311 -2.595 -7.826 1.00 . A A . 128 GLN CB 1 1
5 9718 1 1 93 GLN CD C -9.683 -2.519 -8.728 1.00 . A A . 128 GLN CD 1 1
5 9719 1 1 93 GLN CG C -8.198 -2.436 -9.054 1.00 . A A . 128 GLN CG 1 1
5 9720 1 1 93 GLN H H -5.510 -4.454 -8.782 1.00 . A A . 128 GLN H 1 1
5 9721 1 1 93 GLN HA H -5.638 -1.507 -8.601 1.00 . A A . 128 GLN HA 1 1
5 9722 1 1 93 GLN HB2 H -7.494 -3.571 -7.401 1.00 . A A . 128 GLN HB2 1 1
5 9723 1 1 93 GLN HB3 H -7.593 -1.840 -7.105 1.00 . A A . 128 GLN HB3 1 1
5 9724 1 1 93 GLN HE21 H -9.405 -1.661 -6.963 1.00 . A A . 128 GLN HE21 1 1
5 9725 1 1 93 GLN HE22 H -11.032 -2.081 -7.347 1.00 . A A . 128 GLN HE22 1 1
5 9726 1 1 93 GLN HG2 H -7.995 -1.473 -9.501 1.00 . A A . 128 GLN HG2 1 1
5 9727 1 1 93 GLN HG3 H -7.955 -3.217 -9.763 1.00 . A A . 128 GLN HG3 1 1
5 9728 1 1 93 GLN N N -5.363 -3.518 -9.033 1.00 . A A . 128 GLN N 1 1
5 9729 1 1 93 GLN NE2 N -10.078 -2.041 -7.561 1.00 . A A . 128 GLN NE2 1 1
5 9730 1 1 93 GLN O O -4.583 -3.544 -6.341 1.00 . A A . 128 GLN O 1 1
5 9731 1 1 93 GLN OE1 O -10.482 -2.993 -9.530 1.00 . A A . 128 GLN OE1 1 1
5 9732 1 1 94 PHE C C -4.595 0.068 -4.142 1.00 . A A . 129 PHE C 1 1
5 9733 1 1 94 PHE CA C -4.167 -1.187 -4.918 1.00 . A A . 129 PHE CA 1 1
5 9734 1 1 94 PHE CB C -2.646 -1.185 -5.149 1.00 . A A . 129 PHE CB 1 1
5 9735 1 1 94 PHE CD1 C -2.198 -0.735 -7.579 1.00 . A A . 129 PHE CD1 1 1
5 9736 1 1 94 PHE CD2 C -1.747 1.008 -6.010 1.00 . A A . 129 PHE CD2 1 1
5 9737 1 1 94 PHE CE1 C -1.784 0.078 -8.609 1.00 . A A . 129 PHE CE1 1 1
5 9738 1 1 94 PHE CE2 C -1.329 1.827 -7.041 1.00 . A A . 129 PHE CE2 1 1
5 9739 1 1 94 PHE CG C -2.188 -0.283 -6.266 1.00 . A A . 129 PHE CG 1 1
5 9740 1 1 94 PHE CZ C -1.348 1.362 -8.344 1.00 . A A . 129 PHE CZ 1 1
5 9741 1 1 94 PHE H H -5.246 -0.508 -6.620 1.00 . A A . 129 PHE H 1 1
5 9742 1 1 94 PHE HA H -4.422 -2.053 -4.322 1.00 . A A . 129 PHE HA 1 1
5 9743 1 1 94 PHE HB2 H -2.151 -0.868 -4.242 1.00 . A A . 129 PHE HB2 1 1
5 9744 1 1 94 PHE HB3 H -2.328 -2.191 -5.386 1.00 . A A . 129 PHE HB3 1 1
5 9745 1 1 94 PHE HD1 H -2.538 -1.738 -7.791 1.00 . A A . 129 PHE HD1 1 1
5 9746 1 1 94 PHE HD2 H -1.734 1.372 -4.992 1.00 . A A . 129 PHE HD2 1 1
5 9747 1 1 94 PHE HE1 H -1.803 -0.291 -9.626 1.00 . A A . 129 PHE HE1 1 1
5 9748 1 1 94 PHE HE2 H -0.989 2.831 -6.830 1.00 . A A . 129 PHE HE2 1 1
5 9749 1 1 94 PHE HZ H -1.023 2.001 -9.152 1.00 . A A . 129 PHE HZ 1 1
5 9750 1 1 94 PHE N N -4.880 -1.314 -6.193 1.00 . A A . 129 PHE N 1 1
5 9751 1 1 94 PHE O O -4.970 1.087 -4.729 1.00 . A A . 129 PHE O 1 1
5 9752 1 1 95 VAL C C -3.592 1.726 -1.349 1.00 . A A . 130 VAL C 1 1
5 9753 1 1 95 VAL CA C -4.872 1.102 -1.929 1.00 . A A . 130 VAL CA 1 1
5 9754 1 1 95 VAL CB C -5.812 0.674 -0.767 1.00 . A A . 130 VAL CB 1 1
5 9755 1 1 95 VAL CG1 C -5.160 -0.399 0.105 1.00 . A A . 130 VAL CG1 1 1
5 9756 1 1 95 VAL CG2 C -6.235 1.884 0.069 1.00 . A A . 130 VAL CG2 1 1
5 9757 1 1 95 VAL H H -4.295 -0.885 -2.411 1.00 . A A . 130 VAL H 1 1
5 9758 1 1 95 VAL HA H -5.385 1.852 -2.521 1.00 . A A . 130 VAL HA 1 1
5 9759 1 1 95 VAL HB H -6.707 0.246 -1.204 1.00 . A A . 130 VAL HB 1 1
5 9760 1 1 95 VAL HG11 H -4.250 -0.012 0.540 1.00 . A A . 130 VAL HG11 1 1
5 9761 1 1 95 VAL HG12 H -4.929 -1.263 -0.502 1.00 . A A . 130 VAL HG12 1 1
5 9762 1 1 95 VAL HG13 H -5.842 -0.688 0.893 1.00 . A A . 130 VAL HG13 1 1
5 9763 1 1 95 VAL HG21 H -6.734 2.605 -0.565 1.00 . A A . 130 VAL HG21 1 1
5 9764 1 1 95 VAL HG22 H -5.363 2.342 0.516 1.00 . A A . 130 VAL HG22 1 1
5 9765 1 1 95 VAL HG23 H -6.911 1.565 0.850 1.00 . A A . 130 VAL HG23 1 1
5 9766 1 1 95 VAL N N -4.552 -0.029 -2.812 1.00 . A A . 130 VAL N 1 1
5 9767 1 1 95 VAL O O -2.641 1.014 -1.009 1.00 . A A . 130 VAL O 1 1
5 9768 1 1 96 HIS C C -2.745 5.160 -0.232 1.00 . A A . 131 HIS C 1 1
5 9769 1 1 96 HIS CA C -2.386 3.760 -0.745 1.00 . A A . 131 HIS CA 1 1
5 9770 1 1 96 HIS CB C -1.333 3.870 -1.854 1.00 . A A . 131 HIS CB 1 1
5 9771 1 1 96 HIS CD2 C -2.721 4.238 -4.006 1.00 . A A . 131 HIS CD2 1 1
5 9772 1 1 96 HIS CE1 C -1.911 6.188 -4.523 1.00 . A A . 131 HIS CE1 1 1
5 9773 1 1 96 HIS CG C -1.811 4.606 -3.073 1.00 . A A . 131 HIS CG 1 1
5 9774 1 1 96 HIS H H -4.359 3.568 -1.515 1.00 . A A . 131 HIS H 1 1
5 9775 1 1 96 HIS HA H -1.975 3.187 0.073 1.00 . A A . 131 HIS HA 1 1
5 9776 1 1 96 HIS HB2 H -0.467 4.387 -1.470 1.00 . A A . 131 HIS HB2 1 1
5 9777 1 1 96 HIS HB3 H -1.042 2.875 -2.161 1.00 . A A . 131 HIS HB3 1 1
5 9778 1 1 96 HIS HD2 H -3.312 3.332 -4.011 1.00 . A A . 131 HIS HD2 1 1
5 9779 1 1 96 HIS HE1 H -1.735 7.120 -5.040 1.00 . A A . 131 HIS HE1 1 1
5 9780 1 1 96 HIS HE2 H -3.137 5.165 -5.839 1.00 . A A . 131 HIS HE2 1 1
5 9781 1 1 96 HIS N N -3.568 3.051 -1.245 1.00 . A A . 131 HIS N 1 1
5 9782 1 1 96 HIS ND1 N -1.309 5.838 -3.404 1.00 . A A . 131 HIS ND1 1 1
5 9783 1 1 96 HIS NE2 N -2.775 5.249 -4.931 1.00 . A A . 131 HIS NE2 1 1
5 9784 1 1 96 HIS O O -3.805 5.697 -0.549 1.00 . A A . 131 HIS O 1 1
5 9785 1 1 97 ALA C C -1.169 8.099 0.273 1.00 . A A . 132 ALA C 1 1
5 9786 1 1 97 ALA CA C -2.034 7.108 1.065 1.00 . A A . 132 ALA CA 1 1
5 9787 1 1 97 ALA CB C -1.719 7.182 2.558 1.00 . A A . 132 ALA CB 1 1
5 9788 1 1 97 ALA H H -1.055 5.243 0.830 1.00 . A A . 132 ALA H 1 1
5 9789 1 1 97 ALA HA H -3.075 7.376 0.932 1.00 . A A . 132 ALA HA 1 1
5 9790 1 1 97 ALA HB1 H -2.374 6.513 3.099 1.00 . A A . 132 ALA HB1 1 1
5 9791 1 1 97 ALA HB2 H -1.866 8.193 2.908 1.00 . A A . 132 ALA HB2 1 1
5 9792 1 1 97 ALA HB3 H -0.692 6.890 2.725 1.00 . A A . 132 ALA HB3 1 1
5 9793 1 1 97 ALA N N -1.853 5.743 0.567 1.00 . A A . 132 ALA N 1 1
5 9794 1 1 97 ALA O O 0.012 8.293 0.568 1.00 . A A . 132 ALA O 1 1
5 9795 1 1 98 SER C C -0.912 11.033 -0.908 1.00 . A A . 133 SER C 1 1
5 9796 1 1 98 SER CA C -1.043 9.671 -1.600 1.00 . A A . 133 SER CA 1 1
5 9797 1 1 98 SER CB C -1.751 9.847 -2.949 1.00 . A A . 133 SER CB 1 1
5 9798 1 1 98 SER H H -2.694 8.485 -0.961 1.00 . A A . 133 SER H 1 1
5 9799 1 1 98 SER HA H -0.052 9.279 -1.780 1.00 . A A . 133 SER HA 1 1
5 9800 1 1 98 SER HB2 H -1.743 8.910 -3.484 1.00 . A A . 133 SER HB2 1 1
5 9801 1 1 98 SER HB3 H -2.773 10.155 -2.780 1.00 . A A . 133 SER HB3 1 1
5 9802 1 1 98 SER HG H -1.222 10.618 -4.677 1.00 . A A . 133 SER HG 1 1
5 9803 1 1 98 SER N N -1.758 8.701 -0.759 1.00 . A A . 133 SER N 1 1
5 9804 1 1 98 SER O O -1.603 11.320 0.071 1.00 . A A . 133 SER O 1 1
5 9805 1 1 98 SER OG O -1.103 10.829 -3.741 1.00 . A A . 133 SER OG 1 1
5 9806 1 1 99 THR C C -0.960 14.132 -0.877 1.00 . A A . 134 THR C 1 1
5 9807 1 1 99 THR CA C 0.253 13.189 -0.844 1.00 . A A . 134 THR CA 1 1
5 9808 1 1 99 THR CB C 1.442 13.869 -1.562 1.00 . A A . 134 THR CB 1 1
5 9809 1 1 99 THR CG2 C 2.709 13.024 -1.436 1.00 . A A . 134 THR CG2 1 1
5 9810 1 1 99 THR H H 0.397 11.636 -2.290 1.00 . A A . 134 THR H 1 1
5 9811 1 1 99 THR HA H 0.533 13.022 0.186 1.00 . A A . 134 THR HA 1 1
5 9812 1 1 99 THR HB H 1.623 14.834 -1.104 1.00 . A A . 134 THR HB 1 1
5 9813 1 1 99 THR HG1 H 1.875 14.477 -3.398 1.00 . A A . 134 THR HG1 1 1
5 9814 1 1 99 THR HG21 H 2.538 12.049 -1.873 1.00 . A A . 134 THR HG21 1 1
5 9815 1 1 99 THR HG22 H 2.965 12.907 -0.393 1.00 . A A . 134 THR HG22 1 1
5 9816 1 1 99 THR HG23 H 3.523 13.512 -1.954 1.00 . A A . 134 THR HG23 1 1
5 9817 1 1 99 THR N N -0.046 11.884 -1.448 1.00 . A A . 134 THR N 1 1
5 9818 1 1 99 THR O O -1.522 14.481 0.161 1.00 . A A . 134 THR O 1 1
5 9819 1 1 99 THR OG1 O 1.127 14.062 -2.950 1.00 . A A . 134 THR OG1 1 1
5 9820 1 1 100 SER C C -3.835 14.760 -2.370 1.00 . A A . 135 SER C 1 1
5 9821 1 1 100 SER CA C -2.481 15.475 -2.254 1.00 . A A . 135 SER CA 1 1
5 9822 1 1 100 SER CB C -2.249 16.332 -3.509 1.00 . A A . 135 SER CB 1 1
5 9823 1 1 100 SER H H -0.895 14.194 -2.873 1.00 . A A . 135 SER H 1 1
5 9824 1 1 100 SER HA H -2.505 16.124 -1.392 1.00 . A A . 135 SER HA 1 1
5 9825 1 1 100 SER HB2 H -3.064 17.033 -3.621 1.00 . A A . 135 SER HB2 1 1
5 9826 1 1 100 SER HB3 H -1.321 16.876 -3.405 1.00 . A A . 135 SER HB3 1 1
5 9827 1 1 100 SER HG H -1.789 16.044 -5.399 1.00 . A A . 135 SER HG 1 1
5 9828 1 1 100 SER N N -1.365 14.532 -2.078 1.00 . A A . 135 SER N 1 1
5 9829 1 1 100 SER O O -4.852 15.389 -2.671 1.00 . A A . 135 SER O 1 1
5 9830 1 1 100 SER OG O -2.177 15.527 -4.679 1.00 . A A . 135 SER OG 1 1
5 9831 1 1 101 SER C C -5.448 11.870 -1.003 1.00 . A A . 136 SER C 1 1
5 9832 1 1 101 SER CA C -5.093 12.662 -2.272 1.00 . A A . 136 SER CA 1 1
5 9833 1 1 101 SER CB C -4.961 11.695 -3.456 1.00 . A A . 136 SER CB 1 1
5 9834 1 1 101 SER H H -3.028 13.006 -1.851 1.00 . A A . 136 SER H 1 1
5 9835 1 1 101 SER HA H -5.900 13.351 -2.481 1.00 . A A . 136 SER HA 1 1
5 9836 1 1 101 SER HB2 H -4.152 11.005 -3.266 1.00 . A A . 136 SER HB2 1 1
5 9837 1 1 101 SER HB3 H -5.883 11.142 -3.575 1.00 . A A . 136 SER HB3 1 1
5 9838 1 1 101 SER HG H -5.456 12.922 -4.911 1.00 . A A . 136 SER HG 1 1
5 9839 1 1 101 SER N N -3.856 13.451 -2.124 1.00 . A A . 136 SER N 1 1
5 9840 1 1 101 SER O O -6.624 11.609 -0.736 1.00 . A A . 136 SER O 1 1
5 9841 1 1 101 SER OG O -4.688 12.390 -4.666 1.00 . A A . 136 SER OG 1 1
5 9842 1 1 102 GLY C C -4.941 9.207 0.649 1.00 . A A . 137 GLY C 1 1
5 9843 1 1 102 GLY CA C -4.670 10.677 0.967 1.00 . A A . 137 GLY CA 1 1
5 9844 1 1 102 GLY H H -3.525 11.753 -0.458 1.00 . A A . 137 GLY H 1 1
5 9845 1 1 102 GLY HA2 H -3.797 10.735 1.599 1.00 . A A . 137 GLY HA2 1 1
5 9846 1 1 102 GLY HA3 H -5.515 11.082 1.506 1.00 . A A . 137 GLY HA3 1 1
5 9847 1 1 102 GLY N N -4.437 11.486 -0.228 1.00 . A A . 137 GLY N 1 1
5 9848 1 1 102 GLY O O -4.504 8.697 -0.381 1.00 . A A . 137 GLY O 1 1
5 9849 1 1 103 VAL C C -6.984 6.885 0.195 1.00 . A A . 138 VAL C 1 1
5 9850 1 1 103 VAL CA C -5.987 7.103 1.357 1.00 . A A . 138 VAL CA 1 1
5 9851 1 1 103 VAL CB C -6.576 6.508 2.667 1.00 . A A . 138 VAL CB 1 1
5 9852 1 1 103 VAL CG1 C -6.983 5.047 2.480 1.00 . A A . 138 VAL CG1 1 1
5 9853 1 1 103 VAL CG2 C -5.583 6.659 3.821 1.00 . A A . 138 VAL CG2 1 1
5 9854 1 1 103 VAL H H -5.944 8.980 2.359 1.00 . A A . 138 VAL H 1 1
5 9855 1 1 103 VAL HA H -5.072 6.575 1.131 1.00 . A A . 138 VAL HA 1 1
5 9856 1 1 103 VAL HB H -7.466 7.072 2.918 1.00 . A A . 138 VAL HB 1 1
5 9857 1 1 103 VAL HG11 H -7.360 4.656 3.414 1.00 . A A . 138 VAL HG11 1 1
5 9858 1 1 103 VAL HG12 H -6.128 4.469 2.165 1.00 . A A . 138 VAL HG12 1 1
5 9859 1 1 103 VAL HG13 H -7.759 4.984 1.728 1.00 . A A . 138 VAL HG13 1 1
5 9860 1 1 103 VAL HG21 H -6.009 6.244 4.723 1.00 . A A . 138 VAL HG21 1 1
5 9861 1 1 103 VAL HG22 H -5.365 7.706 3.975 1.00 . A A . 138 VAL HG22 1 1
5 9862 1 1 103 VAL HG23 H -4.668 6.134 3.582 1.00 . A A . 138 VAL HG23 1 1
5 9863 1 1 103 VAL N N -5.652 8.524 1.542 1.00 . A A . 138 VAL N 1 1
5 9864 1 1 103 VAL O O -8.199 7.009 0.373 1.00 . A A . 138 VAL O 1 1
5 9865 1 1 104 ILE C C -6.967 5.046 -2.926 1.00 . A A . 139 ILE C 1 1
5 9866 1 1 104 ILE CA C -7.317 6.351 -2.185 1.00 . A A . 139 ILE CA 1 1
5 9867 1 1 104 ILE CB C -7.237 7.537 -3.200 1.00 . A A . 139 ILE CB 1 1
5 9868 1 1 104 ILE CD1 C -4.670 7.754 -3.221 1.00 . A A . 139 ILE CD1 1 1
5 9869 1 1 104 ILE CG1 C -5.930 7.508 -4.024 1.00 . A A . 139 ILE CG1 1 1
5 9870 1 1 104 ILE CG2 C -7.379 8.876 -2.482 1.00 . A A . 139 ILE CG2 1 1
5 9871 1 1 104 ILE H H -5.493 6.466 -1.079 1.00 . A A . 139 ILE H 1 1
5 9872 1 1 104 ILE HA H -8.341 6.279 -1.842 1.00 . A A . 139 ILE HA 1 1
5 9873 1 1 104 ILE HB H -8.075 7.444 -3.879 1.00 . A A . 139 ILE HB 1 1
5 9874 1 1 104 ILE HD11 H -4.538 6.960 -2.502 1.00 . A A . 139 ILE HD11 1 1
5 9875 1 1 104 ILE HD12 H -4.748 8.700 -2.707 1.00 . A A . 139 ILE HD12 1 1
5 9876 1 1 104 ILE HD13 H -3.822 7.777 -3.888 1.00 . A A . 139 ILE HD13 1 1
5 9877 1 1 104 ILE HG12 H -5.833 6.541 -4.493 1.00 . A A . 139 ILE HG12 1 1
5 9878 1 1 104 ILE HG13 H -5.985 8.266 -4.793 1.00 . A A . 139 ILE HG13 1 1
5 9879 1 1 104 ILE HG21 H -6.583 8.983 -1.757 1.00 . A A . 139 ILE HG21 1 1
5 9880 1 1 104 ILE HG22 H -8.333 8.917 -1.977 1.00 . A A . 139 ILE HG22 1 1
5 9881 1 1 104 ILE HG23 H -7.320 9.681 -3.201 1.00 . A A . 139 ILE HG23 1 1
5 9882 1 1 104 ILE N N -6.465 6.566 -0.997 1.00 . A A . 139 ILE N 1 1
5 9883 1 1 104 ILE O O -6.092 4.288 -2.502 1.00 . A A . 139 ILE O 1 1
5 9884 1 1 105 ILE C C -6.921 4.035 -6.285 1.00 . A A . 140 ILE C 1 1
5 9885 1 1 105 ILE CA C -7.424 3.622 -4.887 1.00 . A A . 140 ILE CA 1 1
5 9886 1 1 105 ILE CB C -8.715 2.774 -5.069 1.00 . A A . 140 ILE CB 1 1
5 9887 1 1 105 ILE CD1 C -8.458 1.463 -2.879 1.00 . A A . 140 ILE CD1 1 1
5 9888 1 1 105 ILE CG1 C -9.324 2.392 -3.708 1.00 . A A . 140 ILE CG1 1 1
5 9889 1 1 105 ILE CG2 C -8.425 1.519 -5.896 1.00 . A A . 140 ILE CG2 1 1
5 9890 1 1 105 ILE H H -8.375 5.426 -4.296 1.00 . A A . 140 ILE H 1 1
5 9891 1 1 105 ILE HA H -6.674 3.005 -4.409 1.00 . A A . 140 ILE HA 1 1
5 9892 1 1 105 ILE HB H -9.435 3.371 -5.618 1.00 . A A . 140 ILE HB 1 1
5 9893 1 1 105 ILE HD11 H -7.506 1.935 -2.684 1.00 . A A . 140 ILE HD11 1 1
5 9894 1 1 105 ILE HD12 H -8.299 0.538 -3.415 1.00 . A A . 140 ILE HD12 1 1
5 9895 1 1 105 ILE HD13 H -8.952 1.255 -1.943 1.00 . A A . 140 ILE HD13 1 1
5 9896 1 1 105 ILE HG12 H -9.489 3.289 -3.132 1.00 . A A . 140 ILE HG12 1 1
5 9897 1 1 105 ILE HG13 H -10.272 1.899 -3.873 1.00 . A A . 140 ILE HG13 1 1
5 9898 1 1 105 ILE HG21 H -9.325 0.929 -5.987 1.00 . A A . 140 ILE HG21 1 1
5 9899 1 1 105 ILE HG22 H -7.660 0.933 -5.407 1.00 . A A . 140 ILE HG22 1 1
5 9900 1 1 105 ILE HG23 H -8.083 1.806 -6.880 1.00 . A A . 140 ILE HG23 1 1
5 9901 1 1 105 ILE N N -7.668 4.800 -4.038 1.00 . A A . 140 ILE N 1 1
5 9902 1 1 105 ILE O O -7.406 5.006 -6.871 1.00 . A A . 140 ILE O 1 1
5 9903 1 1 106 SER C C -5.123 2.148 -8.849 1.00 . A A . 141 SER C 1 1
5 9904 1 1 106 SER CA C -5.490 3.490 -8.202 1.00 . A A . 141 SER CA 1 1
5 9905 1 1 106 SER CB C -4.302 4.467 -8.264 1.00 . A A . 141 SER CB 1 1
5 9906 1 1 106 SER H H -5.523 2.601 -6.267 1.00 . A A . 141 SER H 1 1
5 9907 1 1 106 SER HA H -6.314 3.916 -8.759 1.00 . A A . 141 SER HA 1 1
5 9908 1 1 106 SER HB2 H -3.953 4.542 -9.283 1.00 . A A . 141 SER HB2 1 1
5 9909 1 1 106 SER HB3 H -4.626 5.441 -7.928 1.00 . A A . 141 SER HB3 1 1
5 9910 1 1 106 SER HG H -2.456 3.861 -8.004 1.00 . A A . 141 SER HG 1 1
5 9911 1 1 106 SER N N -5.949 3.295 -6.817 1.00 . A A . 141 SER N 1 1
5 9912 1 1 106 SER O O -4.955 1.141 -8.159 1.00 . A A . 141 SER O 1 1
5 9913 1 1 106 SER OG O -3.223 4.041 -7.450 1.00 . A A . 141 SER OG 1 1
5 9914 1 1 107 SER C C -3.410 0.829 -11.605 1.00 . A A . 142 SER C 1 1
5 9915 1 1 107 SER CA C -4.784 0.878 -10.920 1.00 . A A . 142 SER CA 1 1
5 9916 1 1 107 SER CB C -5.875 0.683 -11.983 1.00 . A A . 142 SER CB 1 1
5 9917 1 1 107 SER H H -5.091 2.973 -10.675 1.00 . A A . 142 SER H 1 1
5 9918 1 1 107 SER HA H -4.846 0.061 -10.211 1.00 . A A . 142 SER HA 1 1
5 9919 1 1 107 SER HB2 H -5.825 1.488 -12.700 1.00 . A A . 142 SER HB2 1 1
5 9920 1 1 107 SER HB3 H -5.715 -0.257 -12.490 1.00 . A A . 142 SER HB3 1 1
5 9921 1 1 107 SER HG H -7.727 1.323 -11.866 1.00 . A A . 142 SER HG 1 1
5 9922 1 1 107 SER N N -5.011 2.131 -10.179 1.00 . A A . 142 SER N 1 1
5 9923 1 1 107 SER O O -2.917 1.833 -12.112 1.00 . A A . 142 SER O 1 1
5 9924 1 1 107 SER OG O -7.176 0.672 -11.409 1.00 . A A . 142 SER OG 1 1
5 9925 1 1 108 MET C C -1.701 -0.298 -13.851 1.00 . A A . 143 MET C 1 1
5 9926 1 1 108 MET CA C -1.555 -0.615 -12.355 1.00 . A A . 143 MET CA 1 1
5 9927 1 1 108 MET CB C -1.137 -2.087 -12.200 1.00 . A A . 143 MET CB 1 1
5 9928 1 1 108 MET CE C 1.857 -2.430 -11.066 1.00 . A A . 143 MET CE 1 1
5 9929 1 1 108 MET CG C -0.896 -2.518 -10.760 1.00 . A A . 143 MET CG 1 1
5 9930 1 1 108 MET H H -3.218 -1.101 -11.135 1.00 . A A . 143 MET H 1 1
5 9931 1 1 108 MET HA H -0.789 0.020 -11.930 1.00 . A A . 143 MET HA 1 1
5 9932 1 1 108 MET HB2 H -1.915 -2.714 -12.613 1.00 . A A . 143 MET HB2 1 1
5 9933 1 1 108 MET HB3 H -0.226 -2.251 -12.758 1.00 . A A . 143 MET HB3 1 1
5 9934 1 1 108 MET HE1 H 2.809 -2.026 -10.759 1.00 . A A . 143 MET HE1 1 1
5 9935 1 1 108 MET HE2 H 1.670 -2.171 -12.097 1.00 . A A . 143 MET HE2 1 1
5 9936 1 1 108 MET HE3 H 1.872 -3.508 -10.961 1.00 . A A . 143 MET HE3 1 1
5 9937 1 1 108 MET HG2 H -1.758 -2.250 -10.166 1.00 . A A . 143 MET HG2 1 1
5 9938 1 1 108 MET HG3 H -0.769 -3.591 -10.735 1.00 . A A . 143 MET HG3 1 1
5 9939 1 1 108 MET N N -2.813 -0.366 -11.631 1.00 . A A . 143 MET N 1 1
5 9940 1 1 108 MET O O -0.740 0.082 -14.513 1.00 . A A . 143 MET O 1 1
5 9941 1 1 108 MET SD S 0.563 -1.748 -10.033 1.00 . A A . 143 MET SD 1 1
5 9942 1 1 109 ASN C C -3.136 1.267 -16.143 1.00 . A A . 144 ASN C 1 1
5 9943 1 1 109 ASN CA C -3.204 -0.228 -15.792 1.00 . A A . 144 ASN CA 1 1
5 9944 1 1 109 ASN CB C -4.585 -0.789 -16.148 1.00 . A A . 144 ASN CB 1 1
5 9945 1 1 109 ASN CG C -4.650 -2.302 -16.018 1.00 . A A . 144 ASN CG 1 1
5 9946 1 1 109 ASN H H -3.632 -0.798 -13.793 1.00 . A A . 144 ASN H 1 1
5 9947 1 1 109 ASN HA H -2.458 -0.751 -16.374 1.00 . A A . 144 ASN HA 1 1
5 9948 1 1 109 ASN HB2 H -5.325 -0.355 -15.490 1.00 . A A . 144 ASN HB2 1 1
5 9949 1 1 109 ASN HB3 H -4.822 -0.528 -17.171 1.00 . A A . 144 ASN HB3 1 1
5 9950 1 1 109 ASN HD21 H -2.796 -2.487 -16.692 1.00 . A A . 144 ASN HD21 1 1
5 9951 1 1 109 ASN HD22 H -3.604 -3.959 -16.288 1.00 . A A . 144 ASN HD22 1 1
5 9952 1 1 109 ASN N N -2.914 -0.478 -14.374 1.00 . A A . 144 ASN N 1 1
5 9953 1 1 109 ASN ND2 N -3.576 -2.982 -16.366 1.00 . A A . 144 ASN ND2 1 1
5 9954 1 1 109 ASN O O -2.989 1.626 -17.313 1.00 . A A . 144 ASN O 1 1
5 9955 1 1 109 ASN OD1 O -5.670 -2.861 -15.627 1.00 . A A . 144 ASN OD1 1 1
5 9956 1 1 110 GLU C C -1.729 3.965 -15.828 1.00 . A A . 145 GLU C 1 1
5 9957 1 1 110 GLU CA C -3.135 3.578 -15.341 1.00 . A A . 145 GLU CA 1 1
5 9958 1 1 110 GLU CB C -3.456 4.322 -14.036 1.00 . A A . 145 GLU CB 1 1
5 9959 1 1 110 GLU CD C -5.890 4.832 -14.521 1.00 . A A . 145 GLU CD 1 1
5 9960 1 1 110 GLU CG C -4.900 4.171 -13.573 1.00 . A A . 145 GLU CG 1 1
5 9961 1 1 110 GLU H H -3.370 1.788 -14.227 1.00 . A A . 145 GLU H 1 1
5 9962 1 1 110 GLU HA H -3.862 3.858 -16.093 1.00 . A A . 145 GLU HA 1 1
5 9963 1 1 110 GLU HB2 H -2.810 3.943 -13.254 1.00 . A A . 145 GLU HB2 1 1
5 9964 1 1 110 GLU HB3 H -3.252 5.376 -14.174 1.00 . A A . 145 GLU HB3 1 1
5 9965 1 1 110 GLU HG2 H -5.134 3.117 -13.502 1.00 . A A . 145 GLU HG2 1 1
5 9966 1 1 110 GLU HG3 H -5.000 4.624 -12.597 1.00 . A A . 145 GLU HG3 1 1
5 9967 1 1 110 GLU N N -3.238 2.131 -15.134 1.00 . A A . 145 GLU N 1 1
5 9968 1 1 110 GLU O O -0.756 3.824 -15.086 1.00 . A A . 145 GLU O 1 1
5 9969 1 1 110 GLU OE1 O -5.949 6.077 -14.544 1.00 . A A . 145 GLU OE1 1 1
5 9970 1 1 110 GLU OE2 O -6.604 4.112 -15.255 1.00 . A A . 145 GLU OE2 1 1
5 9971 1 1 111 PRO C C 0.635 5.579 -16.742 1.00 . A A . 146 PRO C 1 1
5 9972 1 1 111 PRO CA C -0.304 4.813 -17.688 1.00 . A A . 146 PRO CA 1 1
5 9973 1 1 111 PRO CB C -0.714 5.686 -18.876 1.00 . A A . 146 PRO CB 1 1
5 9974 1 1 111 PRO CD C -2.725 4.710 -18.015 1.00 . A A . 146 PRO CD 1 1
5 9975 1 1 111 PRO CG C -2.038 5.134 -19.290 1.00 . A A . 146 PRO CG 1 1
5 9976 1 1 111 PRO HA H 0.207 3.931 -18.047 1.00 . A A . 146 PRO HA 1 1
5 9977 1 1 111 PRO HB2 H -0.795 6.719 -18.564 1.00 . A A . 146 PRO HB2 1 1
5 9978 1 1 111 PRO HB3 H 0.016 5.597 -19.667 1.00 . A A . 146 PRO HB3 1 1
5 9979 1 1 111 PRO HD2 H -3.363 5.502 -17.648 1.00 . A A . 146 PRO HD2 1 1
5 9980 1 1 111 PRO HD3 H -3.299 3.809 -18.178 1.00 . A A . 146 PRO HD3 1 1
5 9981 1 1 111 PRO HG2 H -2.614 5.898 -19.793 1.00 . A A . 146 PRO HG2 1 1
5 9982 1 1 111 PRO HG3 H -1.893 4.283 -19.943 1.00 . A A . 146 PRO HG3 1 1
5 9983 1 1 111 PRO N N -1.605 4.460 -17.081 1.00 . A A . 146 PRO N 1 1
5 9984 1 1 111 PRO O O 1.845 5.346 -16.735 1.00 . A A . 146 PRO O 1 1
5 9985 1 1 112 TYR C C 1.613 6.356 -13.997 1.00 . A A . 147 TYR C 1 1
5 9986 1 1 112 TYR CA C 0.850 7.263 -14.977 1.00 . A A . 147 TYR CA 1 1
5 9987 1 1 112 TYR CB C -0.072 8.209 -14.196 1.00 . A A . 147 TYR CB 1 1
5 9988 1 1 112 TYR CD1 C 1.211 10.327 -13.697 1.00 . A A . 147 TYR CD1 1 1
5 9989 1 1 112 TYR CD2 C 0.819 8.813 -11.897 1.00 . A A . 147 TYR CD2 1 1
5 9990 1 1 112 TYR CE1 C 1.881 11.177 -12.843 1.00 . A A . 147 TYR CE1 1 1
5 9991 1 1 112 TYR CE2 C 1.485 9.661 -11.035 1.00 . A A . 147 TYR CE2 1 1
5 9992 1 1 112 TYR CG C 0.668 9.131 -13.243 1.00 . A A . 147 TYR CG 1 1
5 9993 1 1 112 TYR CZ C 2.015 10.844 -11.514 1.00 . A A . 147 TYR CZ 1 1
5 9994 1 1 112 TYR H H -0.900 6.626 -15.998 1.00 . A A . 147 TYR H 1 1
5 9995 1 1 112 TYR HA H 1.566 7.855 -15.535 1.00 . A A . 147 TYR HA 1 1
5 9996 1 1 112 TYR HB2 H -0.619 8.826 -14.897 1.00 . A A . 147 TYR HB2 1 1
5 9997 1 1 112 TYR HB3 H -0.773 7.625 -13.620 1.00 . A A . 147 TYR HB3 1 1
5 9998 1 1 112 TYR HD1 H 1.104 10.590 -14.738 1.00 . A A . 147 TYR HD1 1 1
5 9999 1 1 112 TYR HD2 H 0.406 7.885 -11.525 1.00 . A A . 147 TYR HD2 1 1
5 10000 1 1 112 TYR HE1 H 2.295 12.102 -13.219 1.00 . A A . 147 TYR HE1 1 1
5 10001 1 1 112 TYR HE2 H 1.595 9.395 -9.993 1.00 . A A . 147 TYR HE2 1 1
5 10002 1 1 112 TYR HH H 3.314 11.210 -10.142 1.00 . A A . 147 TYR HH 1 1
5 10003 1 1 112 TYR N N 0.069 6.481 -15.941 1.00 . A A . 147 TYR N 1 1
5 10004 1 1 112 TYR O O 2.817 6.507 -13.809 1.00 . A A . 147 TYR O 1 1
5 10005 1 1 112 TYR OH O 2.669 11.704 -10.660 1.00 . A A . 147 TYR OH 1 1
5 10006 1 1 113 TRP C C 2.240 3.346 -13.017 1.00 . A A . 148 TRP C 1 1
5 10007 1 1 113 TRP CA C 1.489 4.518 -12.373 1.00 . A A . 148 TRP CA 1 1
5 10008 1 1 113 TRP CB C 0.387 3.989 -11.446 1.00 . A A . 148 TRP CB 1 1
5 10009 1 1 113 TRP CD1 C -1.400 5.791 -11.049 1.00 . A A . 148 TRP CD1 1 1
5 10010 1 1 113 TRP CD2 C 0.086 5.583 -9.391 1.00 . A A . 148 TRP CD2 1 1
5 10011 1 1 113 TRP CE2 C -0.823 6.602 -9.051 1.00 . A A . 148 TRP CE2 1 1
5 10012 1 1 113 TRP CE3 C 1.113 5.270 -8.499 1.00 . A A . 148 TRP CE3 1 1
5 10013 1 1 113 TRP CG C -0.298 5.078 -10.671 1.00 . A A . 148 TRP CG 1 1
5 10014 1 1 113 TRP CH2 C 0.286 6.984 -7.002 1.00 . A A . 148 TRP CH2 1 1
5 10015 1 1 113 TRP CZ2 C -0.732 7.311 -7.856 1.00 . A A . 148 TRP CZ2 1 1
5 10016 1 1 113 TRP CZ3 C 1.203 5.973 -7.313 1.00 . A A . 148 TRP CZ3 1 1
5 10017 1 1 113 TRP H H -0.037 5.289 -13.641 1.00 . A A . 148 TRP H 1 1
5 10018 1 1 113 TRP HA H 2.188 5.099 -11.788 1.00 . A A . 148 TRP HA 1 1
5 10019 1 1 113 TRP HB2 H -0.360 3.479 -12.037 1.00 . A A . 148 TRP HB2 1 1
5 10020 1 1 113 TRP HB3 H 0.817 3.293 -10.738 1.00 . A A . 148 TRP HB3 1 1
5 10021 1 1 113 TRP HD1 H -1.931 5.644 -11.976 1.00 . A A . 148 TRP HD1 1 1
5 10022 1 1 113 TRP HE1 H -2.468 7.343 -10.120 1.00 . A A . 148 TRP HE1 1 1
5 10023 1 1 113 TRP HE3 H 1.828 4.492 -8.724 1.00 . A A . 148 TRP HE3 1 1
5 10024 1 1 113 TRP HH2 H 0.398 7.510 -6.063 1.00 . A A . 148 TRP HH2 1 1
5 10025 1 1 113 TRP HZ2 H -1.432 8.093 -7.601 1.00 . A A . 148 TRP HZ2 1 1
5 10026 1 1 113 TRP HZ3 H 1.993 5.748 -6.611 1.00 . A A . 148 TRP HZ3 1 1
5 10027 1 1 113 TRP N N 0.903 5.407 -13.391 1.00 . A A . 148 TRP N 1 1
5 10028 1 1 113 TRP NE1 N -1.720 6.711 -10.080 1.00 . A A . 148 TRP NE1 1 1
5 10029 1 1 113 TRP O O 3.287 2.916 -12.527 1.00 . A A . 148 TRP O 1 1
5 10030 1 1 114 LYS C C 3.761 1.981 -15.227 1.00 . A A . 149 LYS C 1 1
5 10031 1 1 114 LYS CA C 2.287 1.729 -14.861 1.00 . A A . 149 LYS CA 1 1
5 10032 1 1 114 LYS CB C 1.458 1.480 -16.124 1.00 . A A . 149 LYS CB 1 1
5 10033 1 1 114 LYS CD C 0.921 -0.014 -18.081 1.00 . A A . 149 LYS CD 1 1
5 10034 1 1 114 LYS CE C 0.749 1.199 -18.990 1.00 . A A . 149 LYS CE 1 1
5 10035 1 1 114 LYS CG C 1.885 0.262 -16.932 1.00 . A A . 149 LYS CG 1 1
5 10036 1 1 114 LYS H H 0.879 3.260 -14.465 1.00 . A A . 149 LYS H 1 1
5 10037 1 1 114 LYS HA H 2.228 0.857 -14.228 1.00 . A A . 149 LYS HA 1 1
5 10038 1 1 114 LYS HB2 H 0.425 1.347 -15.837 1.00 . A A . 149 LYS HB2 1 1
5 10039 1 1 114 LYS HB3 H 1.530 2.350 -16.762 1.00 . A A . 149 LYS HB3 1 1
5 10040 1 1 114 LYS HD2 H 1.301 -0.838 -18.669 1.00 . A A . 149 LYS HD2 1 1
5 10041 1 1 114 LYS HD3 H -0.042 -0.281 -17.670 1.00 . A A . 149 LYS HD3 1 1
5 10042 1 1 114 LYS HE2 H 0.351 2.018 -18.409 1.00 . A A . 149 LYS HE2 1 1
5 10043 1 1 114 LYS HE3 H 1.715 1.477 -19.386 1.00 . A A . 149 LYS HE3 1 1
5 10044 1 1 114 LYS HG2 H 2.873 0.436 -17.335 1.00 . A A . 149 LYS HG2 1 1
5 10045 1 1 114 LYS HG3 H 1.911 -0.601 -16.279 1.00 . A A . 149 LYS HG3 1 1
5 10046 1 1 114 LYS HZ1 H -0.253 1.754 -20.732 1.00 . A A . 149 LYS HZ1 1 1
5 10047 1 1 114 LYS HZ2 H -1.115 0.672 -19.762 1.00 . A A . 149 LYS HZ2 1 1
5 10048 1 1 114 LYS HZ3 H 0.189 0.126 -20.688 1.00 . A A . 149 LYS HZ3 1 1
5 10049 1 1 114 LYS N N 1.704 2.855 -14.126 1.00 . A A . 149 LYS N 1 1
5 10050 1 1 114 LYS NZ N -0.171 0.918 -20.119 1.00 . A A . 149 LYS NZ 1 1
5 10051 1 1 114 LYS O O 4.584 1.060 -15.202 1.00 . A A . 149 LYS O 1 1
5 10052 1 1 115 LYS C C 6.317 3.892 -14.643 1.00 . A A . 150 LYS C 1 1
5 10053 1 1 115 LYS CA C 5.479 3.595 -15.902 1.00 . A A . 150 LYS CA 1 1
5 10054 1 1 115 LYS CB C 5.498 4.805 -16.850 1.00 . A A . 150 LYS CB 1 1
5 10055 1 1 115 LYS CD C 4.894 7.232 -17.254 1.00 . A A . 150 LYS CD 1 1
5 10056 1 1 115 LYS CE C 4.086 6.920 -18.511 1.00 . A A . 150 LYS CE 1 1
5 10057 1 1 115 LYS CG C 4.873 6.070 -16.262 1.00 . A A . 150 LYS CG 1 1
5 10058 1 1 115 LYS H H 3.392 3.912 -15.599 1.00 . A A . 150 LYS H 1 1
5 10059 1 1 115 LYS HA H 5.924 2.751 -16.414 1.00 . A A . 150 LYS HA 1 1
5 10060 1 1 115 LYS HB2 H 6.522 5.025 -17.111 1.00 . A A . 150 LYS HB2 1 1
5 10061 1 1 115 LYS HB3 H 4.956 4.545 -17.749 1.00 . A A . 150 LYS HB3 1 1
5 10062 1 1 115 LYS HD2 H 4.471 8.107 -16.778 1.00 . A A . 150 LYS HD2 1 1
5 10063 1 1 115 LYS HD3 H 5.918 7.436 -17.536 1.00 . A A . 150 LYS HD3 1 1
5 10064 1 1 115 LYS HE2 H 4.502 6.043 -18.985 1.00 . A A . 150 LYS HE2 1 1
5 10065 1 1 115 LYS HE3 H 3.062 6.722 -18.225 1.00 . A A . 150 LYS HE3 1 1
5 10066 1 1 115 LYS HG2 H 3.847 5.859 -15.995 1.00 . A A . 150 LYS HG2 1 1
5 10067 1 1 115 LYS HG3 H 5.422 6.354 -15.375 1.00 . A A . 150 LYS HG3 1 1
5 10068 1 1 115 LYS HZ1 H 3.621 7.768 -20.357 1.00 . A A . 150 LYS HZ1 1 1
5 10069 1 1 115 LYS HZ2 H 5.089 8.302 -19.710 1.00 . A A . 150 LYS HZ2 1 1
5 10070 1 1 115 LYS HZ3 H 3.629 8.876 -19.081 1.00 . A A . 150 LYS HZ3 1 1
5 10071 1 1 115 LYS N N 4.094 3.226 -15.565 1.00 . A A . 150 LYS N 1 1
5 10072 1 1 115 LYS NZ N 4.107 8.045 -19.481 1.00 . A A . 150 LYS NZ 1 1
5 10073 1 1 115 LYS O O 7.546 3.940 -14.702 1.00 . A A . 150 LYS O 1 1
5 10074 1 1 116 ARG C C 6.704 3.113 -11.463 1.00 . A A . 151 ARG C 1 1
5 10075 1 1 116 ARG CA C 6.345 4.389 -12.241 1.00 . A A . 151 ARG CA 1 1
5 10076 1 1 116 ARG CB C 5.477 5.298 -11.356 1.00 . A A . 151 ARG CB 1 1
5 10077 1 1 116 ARG CD C 6.358 7.425 -12.397 1.00 . A A . 151 ARG CD 1 1
5 10078 1 1 116 ARG CG C 5.120 6.638 -11.996 1.00 . A A . 151 ARG CG 1 1
5 10079 1 1 116 ARG CZ C 6.826 9.770 -12.879 1.00 . A A . 151 ARG CZ 1 1
5 10080 1 1 116 ARG H H 4.674 4.026 -13.507 1.00 . A A . 151 ARG H 1 1
5 10081 1 1 116 ARG HA H 7.260 4.912 -12.481 1.00 . A A . 151 ARG HA 1 1
5 10082 1 1 116 ARG HB2 H 4.557 4.778 -11.124 1.00 . A A . 151 ARG HB2 1 1
5 10083 1 1 116 ARG HB3 H 6.007 5.493 -10.433 1.00 . A A . 151 ARG HB3 1 1
5 10084 1 1 116 ARG HD2 H 6.978 7.559 -11.525 1.00 . A A . 151 ARG HD2 1 1
5 10085 1 1 116 ARG HD3 H 6.902 6.859 -13.139 1.00 . A A . 151 ARG HD3 1 1
5 10086 1 1 116 ARG HE H 5.180 8.839 -13.419 1.00 . A A . 151 ARG HE 1 1
5 10087 1 1 116 ARG HG2 H 4.526 6.454 -12.878 1.00 . A A . 151 ARG HG2 1 1
5 10088 1 1 116 ARG HG3 H 4.544 7.222 -11.290 1.00 . A A . 151 ARG HG3 1 1
5 10089 1 1 116 ARG HH11 H 8.197 8.841 -11.773 1.00 . A A . 151 ARG HH11 1 1
5 10090 1 1 116 ARG HH12 H 8.558 10.475 -12.203 1.00 . A A . 151 ARG HH12 1 1
5 10091 1 1 116 ARG HH21 H 5.615 10.955 -13.916 1.00 . A A . 151 ARG HH21 1 1
5 10092 1 1 116 ARG HH22 H 7.095 11.675 -13.383 1.00 . A A . 151 ARG HH22 1 1
5 10093 1 1 116 ARG N N 5.651 4.088 -13.503 1.00 . A A . 151 ARG N 1 1
5 10094 1 1 116 ARG NE N 6.033 8.738 -12.950 1.00 . A A . 151 ARG NE 1 1
5 10095 1 1 116 ARG NH1 N 7.944 9.691 -12.229 1.00 . A A . 151 ARG NH1 1 1
5 10096 1 1 116 ARG NH2 N 6.487 10.886 -13.434 1.00 . A A . 151 ARG NH2 1 1
5 10097 1 1 116 ARG O O 7.536 3.145 -10.557 1.00 . A A . 151 ARG O 1 1
5 10098 1 1 117 TYR C C 7.745 0.263 -11.173 1.00 . A A . 152 TYR C 1 1
5 10099 1 1 117 TYR CA C 6.277 0.726 -11.117 1.00 . A A . 152 TYR CA 1 1
5 10100 1 1 117 TYR CB C 5.358 -0.354 -11.702 1.00 . A A . 152 TYR CB 1 1
5 10101 1 1 117 TYR CD1 C 5.126 -1.903 -9.704 1.00 . A A . 152 TYR CD1 1 1
5 10102 1 1 117 TYR CD2 C 6.035 -2.797 -11.723 1.00 . A A . 152 TYR CD2 1 1
5 10103 1 1 117 TYR CE1 C 5.267 -3.133 -9.092 1.00 . A A . 152 TYR CE1 1 1
5 10104 1 1 117 TYR CE2 C 6.180 -4.031 -11.115 1.00 . A A . 152 TYR CE2 1 1
5 10105 1 1 117 TYR CG C 5.505 -1.712 -11.032 1.00 . A A . 152 TYR CG 1 1
5 10106 1 1 117 TYR CZ C 5.794 -4.192 -9.800 1.00 . A A . 152 TYR CZ 1 1
5 10107 1 1 117 TYR H H 5.422 2.036 -12.557 1.00 . A A . 152 TYR H 1 1
5 10108 1 1 117 TYR HA H 6.009 0.879 -10.080 1.00 . A A . 152 TYR HA 1 1
5 10109 1 1 117 TYR HB2 H 4.329 -0.040 -11.592 1.00 . A A . 152 TYR HB2 1 1
5 10110 1 1 117 TYR HB3 H 5.579 -0.474 -12.753 1.00 . A A . 152 TYR HB3 1 1
5 10111 1 1 117 TYR HD1 H 4.711 -1.073 -9.149 1.00 . A A . 152 TYR HD1 1 1
5 10112 1 1 117 TYR HD2 H 6.333 -2.669 -12.754 1.00 . A A . 152 TYR HD2 1 1
5 10113 1 1 117 TYR HE1 H 4.965 -3.262 -8.062 1.00 . A A . 152 TYR HE1 1 1
5 10114 1 1 117 TYR HE2 H 6.596 -4.860 -11.670 1.00 . A A . 152 TYR HE2 1 1
5 10115 1 1 117 TYR HH H 5.151 -5.613 -8.676 1.00 . A A . 152 TYR HH 1 1
5 10116 1 1 117 TYR N N 6.064 2.001 -11.814 1.00 . A A . 152 TYR N 1 1
5 10117 1 1 117 TYR O O 8.286 -0.018 -12.246 1.00 . A A . 152 TYR O 1 1
5 10118 1 1 117 TYR OH O 5.940 -5.416 -9.192 1.00 . A A . 152 TYR OH 1 1
5 10119 1 1 118 ASN C C 9.791 -1.812 -9.612 1.00 . A A . 153 ASN C 1 1
5 10120 1 1 118 ASN CA C 9.756 -0.295 -9.887 1.00 . A A . 153 ASN CA 1 1
5 10121 1 1 118 ASN CB C 10.484 0.492 -8.785 1.00 . A A . 153 ASN CB 1 1
5 10122 1 1 118 ASN CG C 11.942 0.100 -8.639 1.00 . A A . 153 ASN CG 1 1
5 10123 1 1 118 ASN H H 7.901 0.468 -9.193 1.00 . A A . 153 ASN H 1 1
5 10124 1 1 118 ASN HA H 10.252 -0.108 -10.831 1.00 . A A . 153 ASN HA 1 1
5 10125 1 1 118 ASN HB2 H 10.440 1.546 -9.017 1.00 . A A . 153 ASN HB2 1 1
5 10126 1 1 118 ASN HB3 H 9.987 0.319 -7.840 1.00 . A A . 153 ASN HB3 1 1
5 10127 1 1 118 ASN HD21 H 11.529 -0.939 -7.019 1.00 . A A . 153 ASN HD21 1 1
5 10128 1 1 118 ASN HD22 H 13.182 -0.935 -7.503 1.00 . A A . 153 ASN HD22 1 1
5 10129 1 1 118 ASN N N 8.376 0.183 -10.004 1.00 . A A . 153 ASN N 1 1
5 10130 1 1 118 ASN ND2 N 12.245 -0.669 -7.619 1.00 . A A . 153 ASN ND2 1 1
5 10131 1 1 118 ASN O O 10.332 -2.579 -10.409 1.00 . A A . 153 ASN O 1 1
5 10132 1 1 118 ASN OD1 O 12.790 0.522 -9.413 1.00 . A A . 153 ASN OD1 1 1
5 10133 1 1 119 GLU C C 8.219 -3.851 -6.886 1.00 . A A . 154 GLU C 1 1
5 10134 1 1 119 GLU CA C 9.089 -3.665 -8.145 1.00 . A A . 154 GLU CA 1 1
5 10135 1 1 119 GLU CB C 10.479 -4.289 -7.931 1.00 . A A . 154 GLU CB 1 1
5 10136 1 1 119 GLU CD C 12.690 -4.158 -6.704 1.00 . A A . 154 GLU CD 1 1
5 10137 1 1 119 GLU CG C 11.231 -3.732 -6.730 1.00 . A A . 154 GLU CG 1 1
5 10138 1 1 119 GLU H H 8.822 -1.570 -7.875 1.00 . A A . 154 GLU H 1 1
5 10139 1 1 119 GLU HA H 8.604 -4.165 -8.973 1.00 . A A . 154 GLU HA 1 1
5 10140 1 1 119 GLU HB2 H 10.364 -5.356 -7.791 1.00 . A A . 154 GLU HB2 1 1
5 10141 1 1 119 GLU HB3 H 11.076 -4.115 -8.815 1.00 . A A . 154 GLU HB3 1 1
5 10142 1 1 119 GLU HG2 H 11.183 -2.656 -6.759 1.00 . A A . 154 GLU HG2 1 1
5 10143 1 1 119 GLU HG3 H 10.751 -4.086 -5.827 1.00 . A A . 154 GLU HG3 1 1
5 10144 1 1 119 GLU N N 9.200 -2.234 -8.490 1.00 . A A . 154 GLU N 1 1
5 10145 1 1 119 GLU O O 7.867 -2.873 -6.225 1.00 . A A . 154 GLU O 1 1
5 10146 1 1 119 GLU OE1 O 12.982 -5.264 -6.214 1.00 . A A . 154 GLU OE1 1 1
5 10147 1 1 119 GLU OE2 O 13.551 -3.383 -7.168 1.00 . A A . 154 GLU OE2 1 1
5 10148 1 1 120 ALA C C 7.621 -6.255 -4.337 1.00 . A A . 155 ALA C 1 1
5 10149 1 1 120 ALA CA C 6.974 -5.371 -5.422 1.00 . A A . 155 ALA CA 1 1
5 10150 1 1 120 ALA CB C 5.688 -6.016 -5.924 1.00 . A A . 155 ALA CB 1 1
5 10151 1 1 120 ALA H H 8.208 -5.846 -7.096 1.00 . A A . 155 ALA H 1 1
5 10152 1 1 120 ALA HA H 6.709 -4.422 -4.972 1.00 . A A . 155 ALA HA 1 1
5 10153 1 1 120 ALA HB1 H 5.003 -6.149 -5.099 1.00 . A A . 155 ALA HB1 1 1
5 10154 1 1 120 ALA HB2 H 5.913 -6.978 -6.364 1.00 . A A . 155 ALA HB2 1 1
5 10155 1 1 120 ALA HB3 H 5.232 -5.379 -6.669 1.00 . A A . 155 ALA HB3 1 1
5 10156 1 1 120 ALA N N 7.869 -5.096 -6.558 1.00 . A A . 155 ALA N 1 1
5 10157 1 1 120 ALA O O 8.708 -6.811 -4.528 1.00 . A A . 155 ALA O 1 1
5 10158 1 1 121 ARG C C 6.218 -7.958 -1.420 1.00 . A A . 156 ARG C 1 1
5 10159 1 1 121 ARG CA C 7.385 -7.184 -2.058 1.00 . A A . 156 ARG CA 1 1
5 10160 1 1 121 ARG CB C 8.017 -6.315 -0.965 1.00 . A A . 156 ARG CB 1 1
5 10161 1 1 121 ARG CD C 10.434 -6.554 -1.608 1.00 . A A . 156 ARG CD 1 1
5 10162 1 1 121 ARG CG C 9.285 -5.584 -1.375 1.00 . A A . 156 ARG CG 1 1
5 10163 1 1 121 ARG CZ C 12.150 -5.476 -2.949 1.00 . A A . 156 ARG CZ 1 1
5 10164 1 1 121 ARG H H 6.106 -5.841 -3.096 1.00 . A A . 156 ARG H 1 1
5 10165 1 1 121 ARG HA H 8.120 -7.889 -2.420 1.00 . A A . 156 ARG HA 1 1
5 10166 1 1 121 ARG HB2 H 7.295 -5.580 -0.647 1.00 . A A . 156 ARG HB2 1 1
5 10167 1 1 121 ARG HB3 H 8.260 -6.951 -0.124 1.00 . A A . 156 ARG HB3 1 1
5 10168 1 1 121 ARG HD2 H 10.521 -7.208 -0.750 1.00 . A A . 156 ARG HD2 1 1
5 10169 1 1 121 ARG HD3 H 10.221 -7.145 -2.489 1.00 . A A . 156 ARG HD3 1 1
5 10170 1 1 121 ARG HE H 12.232 -5.667 -0.997 1.00 . A A . 156 ARG HE 1 1
5 10171 1 1 121 ARG HG2 H 9.098 -5.035 -2.288 1.00 . A A . 156 ARG HG2 1 1
5 10172 1 1 121 ARG HG3 H 9.562 -4.894 -0.589 1.00 . A A . 156 ARG HG3 1 1
5 10173 1 1 121 ARG HH11 H 10.576 -6.144 -3.970 1.00 . A A . 156 ARG HH11 1 1
5 10174 1 1 121 ARG HH12 H 11.829 -5.411 -4.909 1.00 . A A . 156 ARG HH12 1 1
5 10175 1 1 121 ARG HH21 H 13.801 -4.680 -2.186 1.00 . A A . 156 ARG HH21 1 1
5 10176 1 1 121 ARG HH22 H 13.640 -4.570 -3.905 1.00 . A A . 156 ARG HH22 1 1
5 10177 1 1 121 ARG N N 6.938 -6.353 -3.189 1.00 . A A . 156 ARG N 1 1
5 10178 1 1 121 ARG NE N 11.695 -5.857 -1.796 1.00 . A A . 156 ARG NE 1 1
5 10179 1 1 121 ARG NH1 N 11.463 -5.689 -4.026 1.00 . A A . 156 ARG NH1 1 1
5 10180 1 1 121 ARG NH2 N 13.283 -4.863 -3.021 1.00 . A A . 156 ARG NH2 1 1
5 10181 1 1 121 ARG O O 5.325 -7.362 -0.821 1.00 . A A . 156 ARG O 1 1
5 10182 1 1 122 ARG C C 5.673 -10.254 0.674 1.00 . A A . 157 ARG C 1 1
5 10183 1 1 122 ARG CA C 5.262 -10.115 -0.803 1.00 . A A . 157 ARG CA 1 1
5 10184 1 1 122 ARG CB C 5.118 -11.510 -1.444 1.00 . A A . 157 ARG CB 1 1
5 10185 1 1 122 ARG CD C 6.889 -12.062 -3.173 1.00 . A A . 157 ARG CD 1 1
5 10186 1 1 122 ARG CG C 6.448 -12.214 -1.719 1.00 . A A . 157 ARG CG 1 1
5 10187 1 1 122 ARG CZ C 5.530 -13.103 -4.940 1.00 . A A . 157 ARG CZ 1 1
5 10188 1 1 122 ARG H H 6.889 -9.696 -2.121 1.00 . A A . 157 ARG H 1 1
5 10189 1 1 122 ARG HA H 4.303 -9.614 -0.847 1.00 . A A . 157 ARG HA 1 1
5 10190 1 1 122 ARG HB2 H 4.535 -12.137 -0.784 1.00 . A A . 157 ARG HB2 1 1
5 10191 1 1 122 ARG HB3 H 4.588 -11.407 -2.383 1.00 . A A . 157 ARG HB3 1 1
5 10192 1 1 122 ARG HD2 H 6.487 -11.141 -3.571 1.00 . A A . 157 ARG HD2 1 1
5 10193 1 1 122 ARG HD3 H 7.970 -12.022 -3.206 1.00 . A A . 157 ARG HD3 1 1
5 10194 1 1 122 ARG HE H 6.880 -14.041 -3.869 1.00 . A A . 157 ARG HE 1 1
5 10195 1 1 122 ARG HG2 H 7.207 -11.788 -1.078 1.00 . A A . 157 ARG HG2 1 1
5 10196 1 1 122 ARG HG3 H 6.340 -13.266 -1.493 1.00 . A A . 157 ARG HG3 1 1
5 10197 1 1 122 ARG HH11 H 4.976 -11.223 -4.537 1.00 . A A . 157 ARG HH11 1 1
5 10198 1 1 122 ARG HH12 H 4.161 -11.989 -5.853 1.00 . A A . 157 ARG HH12 1 1
5 10199 1 1 122 ARG HH21 H 5.823 -14.974 -5.539 1.00 . A A . 157 ARG HH21 1 1
5 10200 1 1 122 ARG HH22 H 4.628 -14.077 -6.418 1.00 . A A . 157 ARG HH22 1 1
5 10201 1 1 122 ARG N N 6.231 -9.279 -1.533 1.00 . A A . 157 ARG N 1 1
5 10202 1 1 122 ARG NE N 6.435 -13.181 -4.000 1.00 . A A . 157 ARG NE 1 1
5 10203 1 1 122 ARG NH1 N 4.834 -12.024 -5.123 1.00 . A A . 157 ARG NH1 1 1
5 10204 1 1 122 ARG NH2 N 5.305 -14.133 -5.687 1.00 . A A . 157 ARG NH2 1 1
5 10205 1 1 122 ARG O O 6.627 -10.961 1.002 1.00 . A A . 157 ARG O 1 1
5 10206 1 1 123 VAL C C 4.362 -10.483 3.819 1.00 . A A . 158 VAL C 1 1
5 10207 1 1 123 VAL CA C 5.293 -9.572 2.998 1.00 . A A . 158 VAL CA 1 1
5 10208 1 1 123 VAL CB C 5.252 -8.139 3.591 1.00 . A A . 158 VAL CB 1 1
5 10209 1 1 123 VAL CG1 C 6.316 -7.257 2.943 1.00 . A A . 158 VAL CG1 1 1
5 10210 1 1 123 VAL CG2 C 3.864 -7.518 3.428 1.00 . A A . 158 VAL CG2 1 1
5 10211 1 1 123 VAL H H 4.203 -9.027 1.247 1.00 . A A . 158 VAL H 1 1
5 10212 1 1 123 VAL HA H 6.304 -9.943 3.099 1.00 . A A . 158 VAL HA 1 1
5 10213 1 1 123 VAL HB H 5.471 -8.204 4.650 1.00 . A A . 158 VAL HB 1 1
5 10214 1 1 123 VAL HG11 H 6.259 -6.259 3.354 1.00 . A A . 158 VAL HG11 1 1
5 10215 1 1 123 VAL HG12 H 6.150 -7.216 1.876 1.00 . A A . 158 VAL HG12 1 1
5 10216 1 1 123 VAL HG13 H 7.297 -7.669 3.139 1.00 . A A . 158 VAL HG13 1 1
5 10217 1 1 123 VAL HG21 H 3.864 -6.521 3.844 1.00 . A A . 158 VAL HG21 1 1
5 10218 1 1 123 VAL HG22 H 3.132 -8.123 3.945 1.00 . A A . 158 VAL HG22 1 1
5 10219 1 1 123 VAL HG23 H 3.612 -7.468 2.379 1.00 . A A . 158 VAL HG23 1 1
5 10220 1 1 123 VAL N N 4.961 -9.564 1.562 1.00 . A A . 158 VAL N 1 1
5 10221 1 1 123 VAL O O 4.524 -10.608 5.033 1.00 . A A . 158 VAL O 1 1
5 10222 1 1 124 LEU C C 2.979 -13.445 3.955 1.00 . A A . 159 LEU C 1 1
5 10223 1 1 124 LEU CA C 2.447 -12.006 3.850 1.00 . A A . 159 LEU CA 1 1
5 10224 1 1 124 LEU CB C 1.090 -12.004 3.131 1.00 . A A . 159 LEU CB 1 1
5 10225 1 1 124 LEU CD1 C -0.995 -10.769 2.421 1.00 . A A . 159 LEU CD1 1 1
5 10226 1 1 124 LEU CD2 C -0.023 -10.380 4.708 1.00 . A A . 159 LEU CD2 1 1
5 10227 1 1 124 LEU CG C 0.290 -10.694 3.244 1.00 . A A . 159 LEU CG 1 1
5 10228 1 1 124 LEU H H 3.316 -10.992 2.195 1.00 . A A . 159 LEU H 1 1
5 10229 1 1 124 LEU HA H 2.308 -11.619 4.852 1.00 . A A . 159 LEU HA 1 1
5 10230 1 1 124 LEU HB2 H 1.261 -12.210 2.082 1.00 . A A . 159 LEU HB2 1 1
5 10231 1 1 124 LEU HB3 H 0.486 -12.804 3.541 1.00 . A A . 159 LEU HB3 1 1
5 10232 1 1 124 LEU HD11 H -0.751 -10.985 1.390 1.00 . A A . 159 LEU HD11 1 1
5 10233 1 1 124 LEU HD12 H -1.511 -9.821 2.474 1.00 . A A . 159 LEU HD12 1 1
5 10234 1 1 124 LEU HD13 H -1.633 -11.548 2.811 1.00 . A A . 159 LEU HD13 1 1
5 10235 1 1 124 LEU HD21 H -0.612 -11.178 5.135 1.00 . A A . 159 LEU HD21 1 1
5 10236 1 1 124 LEU HD22 H -0.576 -9.454 4.769 1.00 . A A . 159 LEU HD22 1 1
5 10237 1 1 124 LEU HD23 H 0.900 -10.279 5.264 1.00 . A A . 159 LEU HD23 1 1
5 10238 1 1 124 LEU HG H 0.887 -9.884 2.849 1.00 . A A . 159 LEU HG 1 1
5 10239 1 1 124 LEU N N 3.396 -11.119 3.161 1.00 . A A . 159 LEU N 1 1
5 10240 1 1 124 LEU O O 3.083 -14.157 2.953 1.00 . A A . 159 LEU O 1 1
5 10241 1 1 125 SER C C 2.585 -16.232 5.364 1.00 . A A . 160 SER C 1 1
5 10242 1 1 125 SER CA C 3.757 -15.240 5.425 1.00 . A A . 160 SER CA 1 1
5 10243 1 1 125 SER CB C 4.462 -15.347 6.789 1.00 . A A . 160 SER CB 1 1
5 10244 1 1 125 SER H H 3.259 -13.235 5.924 1.00 . A A . 160 SER H 1 1
5 10245 1 1 125 SER HA H 4.466 -15.497 4.649 1.00 . A A . 160 SER HA 1 1
5 10246 1 1 125 SER HB2 H 3.820 -14.934 7.555 1.00 . A A . 160 SER HB2 1 1
5 10247 1 1 125 SER HB3 H 4.659 -16.387 7.009 1.00 . A A . 160 SER HB3 1 1
5 10248 1 1 125 SER HG H 6.313 -15.091 7.389 1.00 . A A . 160 SER HG 1 1
5 10249 1 1 125 SER N N 3.309 -13.865 5.174 1.00 . A A . 160 SER N 1 1
5 10250 1 1 125 SER O O 1.906 -16.473 6.366 1.00 . A A . 160 SER O 1 1
5 10251 1 1 125 SER OG O 5.693 -14.639 6.799 1.00 . A A . 160 SER OG 1 1
5 10252 1 1 126 ARG C C 1.619 -19.111 4.699 1.00 . A A . 161 ARG C 1 1
5 10253 1 1 126 ARG CA C 1.286 -17.791 3.980 1.00 . A A . 161 ARG CA 1 1
5 10254 1 1 126 ARG CB C 1.059 -18.054 2.487 1.00 . A A . 161 ARG CB 1 1
5 10255 1 1 126 ARG CD C 2.027 -18.799 0.300 1.00 . A A . 161 ARG CD 1 1
5 10256 1 1 126 ARG CG C 2.336 -18.257 1.686 1.00 . A A . 161 ARG CG 1 1
5 10257 1 1 126 ARG CZ C 1.138 -20.932 -0.534 1.00 . A A . 161 ARG CZ 1 1
5 10258 1 1 126 ARG H H 2.860 -16.482 3.401 1.00 . A A . 161 ARG H 1 1
5 10259 1 1 126 ARG HA H 0.374 -17.397 4.387 1.00 . A A . 161 ARG HA 1 1
5 10260 1 1 126 ARG HB2 H 0.446 -18.938 2.379 1.00 . A A . 161 ARG HB2 1 1
5 10261 1 1 126 ARG HB3 H 0.528 -17.211 2.066 1.00 . A A . 161 ARG HB3 1 1
5 10262 1 1 126 ARG HD2 H 1.103 -18.349 -0.039 1.00 . A A . 161 ARG HD2 1 1
5 10263 1 1 126 ARG HD3 H 2.829 -18.526 -0.369 1.00 . A A . 161 ARG HD3 1 1
5 10264 1 1 126 ARG HE H 2.377 -20.757 0.983 1.00 . A A . 161 ARG HE 1 1
5 10265 1 1 126 ARG HG2 H 2.845 -17.309 1.590 1.00 . A A . 161 ARG HG2 1 1
5 10266 1 1 126 ARG HG3 H 2.974 -18.959 2.203 1.00 . A A . 161 ARG HG3 1 1
5 10267 1 1 126 ARG HH11 H 0.470 -19.336 -1.528 1.00 . A A . 161 ARG HH11 1 1
5 10268 1 1 126 ARG HH12 H -0.103 -20.868 -2.086 1.00 . A A . 161 ARG HH12 1 1
5 10269 1 1 126 ARG HH21 H 1.629 -22.693 0.244 1.00 . A A . 161 ARG HH21 1 1
5 10270 1 1 126 ARG HH22 H 0.532 -22.742 -1.092 1.00 . A A . 161 ARG HH22 1 1
5 10271 1 1 126 ARG N N 2.335 -16.778 4.174 1.00 . A A . 161 ARG N 1 1
5 10272 1 1 126 ARG NE N 1.877 -20.256 0.306 1.00 . A A . 161 ARG NE 1 1
5 10273 1 1 126 ARG NH1 N 0.448 -20.332 -1.452 1.00 . A A . 161 ARG NH1 1 1
5 10274 1 1 126 ARG NH2 N 1.097 -22.219 -0.455 1.00 . A A . 161 ARG NH2 1 1
5 10275 1 1 126 ARG O O 2.662 -19.718 4.452 1.00 . A A . 161 ARG O 1 1
5 10276 1 1 127 SER C C 0.483 -22.045 5.484 1.00 . A A . 162 SER C 1 1
5 10277 1 1 127 SER CA C 0.921 -20.822 6.308 1.00 . A A . 162 SER CA 1 1
5 10278 1 1 127 SER CB C 0.164 -20.786 7.642 1.00 . A A . 162 SER CB 1 1
5 10279 1 1 127 SER H H -0.087 -19.028 5.743 1.00 . A A . 162 SER H 1 1
5 10280 1 1 127 SER HA H 1.979 -20.915 6.515 1.00 . A A . 162 SER HA 1 1
5 10281 1 1 127 SER HB2 H -0.890 -20.641 7.456 1.00 . A A . 162 SER HB2 1 1
5 10282 1 1 127 SER HB3 H 0.312 -21.720 8.166 1.00 . A A . 162 SER HB3 1 1
5 10283 1 1 127 SER HG H 1.406 -19.312 8.060 1.00 . A A . 162 SER HG 1 1
5 10284 1 1 127 SER N N 0.722 -19.561 5.572 1.00 . A A . 162 SER N 1 1
5 10285 1 1 127 SER O O 0.418 -23.166 5.996 1.00 . A A . 162 SER O 1 1
5 10286 1 1 127 SER OG O 0.630 -19.724 8.470 1.00 . A A . 162 SER OG 1 1
5 10287 1 1 128 LEU C C 1.002 -23.438 2.500 1.00 . A A . 163 LEU C 1 1
5 10288 1 1 128 LEU CA C -0.204 -22.907 3.293 1.00 . A A . 163 LEU CA 1 1
5 10289 1 1 128 LEU CB C -1.290 -22.405 2.329 1.00 . A A . 163 LEU CB 1 1
5 10290 1 1 128 LEU CD1 C -2.411 -24.655 2.035 1.00 . A A . 163 LEU CD1 1 1
5 10291 1 1 128 LEU CD2 C -2.849 -22.812 0.390 1.00 . A A . 163 LEU CD2 1 1
5 10292 1 1 128 LEU CG C -1.817 -23.443 1.320 1.00 . A A . 163 LEU CG 1 1
5 10293 1 1 128 LEU H H 0.249 -20.916 3.857 1.00 . A A . 163 LEU H 1 1
5 10294 1 1 128 LEU HA H -0.612 -23.714 3.890 1.00 . A A . 163 LEU HA 1 1
5 10295 1 1 128 LEU HB2 H -2.124 -22.047 2.917 1.00 . A A . 163 LEU HB2 1 1
5 10296 1 1 128 LEU HB3 H -0.884 -21.572 1.773 1.00 . A A . 163 LEU HB3 1 1
5 10297 1 1 128 LEU HD11 H -2.770 -25.363 1.302 1.00 . A A . 163 LEU HD11 1 1
5 10298 1 1 128 LEU HD12 H -3.232 -24.339 2.662 1.00 . A A . 163 LEU HD12 1 1
5 10299 1 1 128 LEU HD13 H -1.652 -25.122 2.644 1.00 . A A . 163 LEU HD13 1 1
5 10300 1 1 128 LEU HD21 H -3.199 -23.554 -0.315 1.00 . A A . 163 LEU HD21 1 1
5 10301 1 1 128 LEU HD22 H -2.396 -21.992 -0.148 1.00 . A A . 163 LEU HD22 1 1
5 10302 1 1 128 LEU HD23 H -3.684 -22.446 0.969 1.00 . A A . 163 LEU HD23 1 1
5 10303 1 1 128 LEU HG H -0.993 -23.792 0.714 1.00 . A A . 163 LEU HG 1 1
5 10304 1 1 128 LEU N N 0.194 -21.828 4.202 1.00 . A A . 163 LEU N 1 1
5 10305 1 1 128 LEU O O 1.893 -22.673 2.121 1.00 . A A . 163 LEU O 1 1
5 10306 1 1 129 GLU C C 2.049 -25.041 -0.013 1.00 . A A . 164 GLU C 1 1
5 10307 1 1 129 GLU CA C 2.117 -25.380 1.492 1.00 . A A . 164 GLU CA 1 1
5 10308 1 1 129 GLU CB C 2.102 -26.904 1.699 1.00 . A A . 164 GLU CB 1 1
5 10309 1 1 129 GLU CD C 0.812 -29.076 1.562 1.00 . A A . 164 GLU CD 1 1
5 10310 1 1 129 GLU CG C 0.755 -27.564 1.419 1.00 . A A . 164 GLU CG 1 1
5 10311 1 1 129 GLU H H 0.289 -25.301 2.576 1.00 . A A . 164 GLU H 1 1
5 10312 1 1 129 GLU HA H 3.047 -24.993 1.885 1.00 . A A . 164 GLU HA 1 1
5 10313 1 1 129 GLU HB2 H 2.838 -27.350 1.044 1.00 . A A . 164 GLU HB2 1 1
5 10314 1 1 129 GLU HB3 H 2.377 -27.116 2.723 1.00 . A A . 164 GLU HB3 1 1
5 10315 1 1 129 GLU HG2 H 0.028 -27.178 2.119 1.00 . A A . 164 GLU HG2 1 1
5 10316 1 1 129 GLU HG3 H 0.449 -27.317 0.412 1.00 . A A . 164 GLU HG3 1 1
5 10317 1 1 129 GLU N N 1.026 -24.744 2.251 1.00 . A A . 164 GLU N 1 1
5 10318 1 1 129 GLU O O 3.083 -24.618 -0.576 1.00 . A A . 164 GLU O 1 1
5 10319 1 1 129 GLU OE1 O 0.895 -29.564 2.707 1.00 . A A . 164 GLU OE1 1 1
5 10320 1 1 129 GLU OE2 O 0.784 -29.783 0.528 1.00 . A A . 164 GLU OE2 1 1
6 10321 1 1 1 MET C C -12.659 -19.933 3.900 1.00 . A A . 36 MET C 1 1
6 10322 1 1 1 MET CA C -14.148 -20.191 3.642 1.00 . A A . 36 MET CA 1 1
6 10323 1 1 1 MET CB C -14.975 -19.688 4.835 1.00 . A A . 36 MET CB 1 1
6 10324 1 1 1 MET CE C -15.373 -18.817 7.837 1.00 . A A . 36 MET CE 1 1
6 10325 1 1 1 MET CG C -14.711 -18.228 5.198 1.00 . A A . 36 MET CG 1 1
6 10326 1 1 1 MET H1 H -13.877 -21.970 2.575 1.00 . A A . 36 MET H1 1 1
6 10327 1 1 1 MET H2 H -15.434 -21.782 3.207 1.00 . A A . 36 MET H2 1 1
6 10328 1 1 1 MET H3 H -14.153 -22.199 4.230 1.00 . A A . 36 MET H3 1 1
6 10329 1 1 1 MET HA H -14.442 -19.644 2.757 1.00 . A A . 36 MET HA 1 1
6 10330 1 1 1 MET HB2 H -16.023 -19.794 4.599 1.00 . A A . 36 MET HB2 1 1
6 10331 1 1 1 MET HB3 H -14.746 -20.299 5.696 1.00 . A A . 36 MET HB3 1 1
6 10332 1 1 1 MET HE1 H -15.663 -19.809 7.522 1.00 . A A . 36 MET HE1 1 1
6 10333 1 1 1 MET HE2 H -15.910 -18.555 8.735 1.00 . A A . 36 MET HE2 1 1
6 10334 1 1 1 MET HE3 H -14.311 -18.798 8.034 1.00 . A A . 36 MET HE3 1 1
6 10335 1 1 1 MET HG2 H -13.679 -18.125 5.500 1.00 . A A . 36 MET HG2 1 1
6 10336 1 1 1 MET HG3 H -14.893 -17.615 4.327 1.00 . A A . 36 MET HG3 1 1
6 10337 1 1 1 MET N N -14.422 -21.635 3.397 1.00 . A A . 36 MET N 1 1
6 10338 1 1 1 MET O O -12.089 -20.453 4.860 1.00 . A A . 36 MET O 1 1
6 10339 1 1 1 MET SD S -15.763 -17.639 6.546 1.00 . A A . 36 MET SD 1 1
6 10340 1 1 2 ASN C C -10.563 -17.233 3.628 1.00 . A A . 37 ASN C 1 1
6 10341 1 1 2 ASN CA C -10.640 -18.720 3.245 1.00 . A A . 37 ASN CA 1 1
6 10342 1 1 2 ASN CB C -9.802 -18.997 1.983 1.00 . A A . 37 ASN CB 1 1
6 10343 1 1 2 ASN CG C -10.166 -18.100 0.812 1.00 . A A . 37 ASN CG 1 1
6 10344 1 1 2 ASN H H -12.523 -18.792 2.258 1.00 . A A . 37 ASN H 1 1
6 10345 1 1 2 ASN HA H -10.239 -19.304 4.064 1.00 . A A . 37 ASN HA 1 1
6 10346 1 1 2 ASN HB2 H -8.759 -18.843 2.212 1.00 . A A . 37 ASN HB2 1 1
6 10347 1 1 2 ASN HB3 H -9.949 -20.026 1.683 1.00 . A A . 37 ASN HB3 1 1
6 10348 1 1 2 ASN HD21 H -11.557 -19.376 0.213 1.00 . A A . 37 ASN HD21 1 1
6 10349 1 1 2 ASN HD22 H -11.384 -17.942 -0.738 1.00 . A A . 37 ASN HD22 1 1
6 10350 1 1 2 ASN N N -12.034 -19.127 3.044 1.00 . A A . 37 ASN N 1 1
6 10351 1 1 2 ASN ND2 N -11.130 -18.518 0.016 1.00 . A A . 37 ASN ND2 1 1
6 10352 1 1 2 ASN O O -11.457 -16.449 3.298 1.00 . A A . 37 ASN O 1 1
6 10353 1 1 2 ASN OD1 O -9.581 -17.038 0.621 1.00 . A A . 37 ASN OD1 1 1
6 10354 1 1 3 VAL C C -8.967 -14.567 3.557 1.00 . A A . 38 VAL C 1 1
6 10355 1 1 3 VAL CA C -9.329 -15.459 4.756 1.00 . A A . 38 VAL CA 1 1
6 10356 1 1 3 VAL CB C -8.240 -15.329 5.853 1.00 . A A . 38 VAL CB 1 1
6 10357 1 1 3 VAL CG1 C -8.108 -13.880 6.325 1.00 . A A . 38 VAL CG1 1 1
6 10358 1 1 3 VAL CG2 C -8.542 -16.260 7.029 1.00 . A A . 38 VAL CG2 1 1
6 10359 1 1 3 VAL H H -8.834 -17.514 4.590 1.00 . A A . 38 VAL H 1 1
6 10360 1 1 3 VAL HA H -10.269 -15.114 5.171 1.00 . A A . 38 VAL HA 1 1
6 10361 1 1 3 VAL HB H -7.292 -15.627 5.424 1.00 . A A . 38 VAL HB 1 1
6 10362 1 1 3 VAL HG11 H -7.368 -13.822 7.113 1.00 . A A . 38 VAL HG11 1 1
6 10363 1 1 3 VAL HG12 H -9.060 -13.534 6.702 1.00 . A A . 38 VAL HG12 1 1
6 10364 1 1 3 VAL HG13 H -7.801 -13.256 5.498 1.00 . A A . 38 VAL HG13 1 1
6 10365 1 1 3 VAL HG21 H -7.759 -16.173 7.770 1.00 . A A . 38 VAL HG21 1 1
6 10366 1 1 3 VAL HG22 H -8.591 -17.281 6.677 1.00 . A A . 38 VAL HG22 1 1
6 10367 1 1 3 VAL HG23 H -9.489 -15.988 7.473 1.00 . A A . 38 VAL HG23 1 1
6 10368 1 1 3 VAL N N -9.507 -16.851 4.340 1.00 . A A . 38 VAL N 1 1
6 10369 1 1 3 VAL O O -7.797 -14.435 3.191 1.00 . A A . 38 VAL O 1 1
6 10370 1 1 4 ASP C C -8.877 -11.907 2.174 1.00 . A A . 39 ASP C 1 1
6 10371 1 1 4 ASP CA C -9.782 -13.087 1.791 1.00 . A A . 39 ASP CA 1 1
6 10372 1 1 4 ASP CB C -11.120 -12.553 1.267 1.00 . A A . 39 ASP CB 1 1
6 10373 1 1 4 ASP CG C -11.996 -13.636 0.670 1.00 . A A . 39 ASP CG 1 1
6 10374 1 1 4 ASP H H -10.904 -14.197 3.212 1.00 . A A . 39 ASP H 1 1
6 10375 1 1 4 ASP HA H -9.301 -13.651 1.005 1.00 . A A . 39 ASP HA 1 1
6 10376 1 1 4 ASP HB2 H -11.656 -12.089 2.082 1.00 . A A . 39 ASP HB2 1 1
6 10377 1 1 4 ASP HB3 H -10.929 -11.809 0.505 1.00 . A A . 39 ASP HB3 1 1
6 10378 1 1 4 ASP N N -9.988 -13.992 2.922 1.00 . A A . 39 ASP N 1 1
6 10379 1 1 4 ASP O O -9.337 -10.925 2.763 1.00 . A A . 39 ASP O 1 1
6 10380 1 1 4 ASP OD1 O -11.880 -13.894 -0.547 1.00 . A A . 39 ASP OD1 1 1
6 10381 1 1 4 ASP OD2 O -12.824 -14.212 1.406 1.00 . A A . 39 ASP OD2 1 1
6 10382 1 1 5 VAL C C -7.181 -9.588 1.601 1.00 . A A . 40 VAL C 1 1
6 10383 1 1 5 VAL CA C -6.623 -10.942 2.070 1.00 . A A . 40 VAL CA 1 1
6 10384 1 1 5 VAL CB C -5.294 -11.238 1.325 1.00 . A A . 40 VAL CB 1 1
6 10385 1 1 5 VAL CG1 C -4.289 -10.101 1.507 1.00 . A A . 40 VAL CG1 1 1
6 10386 1 1 5 VAL CG2 C -4.699 -12.568 1.792 1.00 . A A . 40 VAL CG2 1 1
6 10387 1 1 5 VAL H H -7.281 -12.865 1.452 1.00 . A A . 40 VAL H 1 1
6 10388 1 1 5 VAL HA H -6.417 -10.893 3.130 1.00 . A A . 40 VAL HA 1 1
6 10389 1 1 5 VAL HB H -5.512 -11.324 0.269 1.00 . A A . 40 VAL HB 1 1
6 10390 1 1 5 VAL HG11 H -4.718 -9.180 1.139 1.00 . A A . 40 VAL HG11 1 1
6 10391 1 1 5 VAL HG12 H -3.389 -10.323 0.950 1.00 . A A . 40 VAL HG12 1 1
6 10392 1 1 5 VAL HG13 H -4.048 -9.992 2.555 1.00 . A A . 40 VAL HG13 1 1
6 10393 1 1 5 VAL HG21 H -4.504 -12.524 2.856 1.00 . A A . 40 VAL HG21 1 1
6 10394 1 1 5 VAL HG22 H -3.775 -12.756 1.265 1.00 . A A . 40 VAL HG22 1 1
6 10395 1 1 5 VAL HG23 H -5.397 -13.366 1.588 1.00 . A A . 40 VAL HG23 1 1
6 10396 1 1 5 VAL N N -7.592 -12.021 1.842 1.00 . A A . 40 VAL N 1 1
6 10397 1 1 5 VAL O O -7.171 -8.603 2.340 1.00 . A A . 40 VAL O 1 1
6 10398 1 1 6 LYS C C -9.406 -7.773 0.661 1.00 . A A . 41 LYS C 1 1
6 10399 1 1 6 LYS CA C -8.290 -8.367 -0.220 1.00 . A A . 41 LYS CA 1 1
6 10400 1 1 6 LYS CB C -8.860 -8.707 -1.604 1.00 . A A . 41 LYS CB 1 1
6 10401 1 1 6 LYS CD C -10.313 -8.007 -3.544 1.00 . A A . 41 LYS CD 1 1
6 10402 1 1 6 LYS CE C -11.178 -6.904 -4.138 1.00 . A A . 41 LYS CE 1 1
6 10403 1 1 6 LYS CG C -9.618 -7.558 -2.264 1.00 . A A . 41 LYS CG 1 1
6 10404 1 1 6 LYS H H -7.664 -10.391 -0.159 1.00 . A A . 41 LYS H 1 1
6 10405 1 1 6 LYS HA H -7.508 -7.630 -0.334 1.00 . A A . 41 LYS HA 1 1
6 10406 1 1 6 LYS HB2 H -8.044 -8.991 -2.255 1.00 . A A . 41 LYS HB2 1 1
6 10407 1 1 6 LYS HB3 H -9.535 -9.546 -1.506 1.00 . A A . 41 LYS HB3 1 1
6 10408 1 1 6 LYS HD2 H -9.564 -8.293 -4.269 1.00 . A A . 41 LYS HD2 1 1
6 10409 1 1 6 LYS HD3 H -10.940 -8.863 -3.320 1.00 . A A . 41 LYS HD3 1 1
6 10410 1 1 6 LYS HE2 H -11.866 -6.552 -3.384 1.00 . A A . 41 LYS HE2 1 1
6 10411 1 1 6 LYS HE3 H -10.540 -6.089 -4.453 1.00 . A A . 41 LYS HE3 1 1
6 10412 1 1 6 LYS HG2 H -10.363 -7.187 -1.573 1.00 . A A . 41 LYS HG2 1 1
6 10413 1 1 6 LYS HG3 H -8.919 -6.768 -2.499 1.00 . A A . 41 LYS HG3 1 1
6 10414 1 1 6 LYS HZ1 H -11.310 -7.725 -6.051 1.00 . A A . 41 LYS HZ1 1 1
6 10415 1 1 6 LYS HZ2 H -12.536 -6.618 -5.695 1.00 . A A . 41 LYS HZ2 1 1
6 10416 1 1 6 LYS HZ3 H -12.579 -8.170 -5.028 1.00 . A A . 41 LYS HZ3 1 1
6 10417 1 1 6 LYS N N -7.693 -9.570 0.372 1.00 . A A . 41 LYS N 1 1
6 10418 1 1 6 LYS NZ N -11.954 -7.388 -5.309 1.00 . A A . 41 LYS NZ 1 1
6 10419 1 1 6 LYS O O -9.425 -6.570 0.925 1.00 . A A . 41 LYS O 1 1
6 10420 1 1 7 SER C C -11.113 -7.410 3.146 1.00 . A A . 42 SER C 1 1
6 10421 1 1 7 SER CA C -11.510 -8.152 1.866 1.00 . A A . 42 SER CA 1 1
6 10422 1 1 7 SER CB C -12.436 -9.319 2.239 1.00 . A A . 42 SER CB 1 1
6 10423 1 1 7 SER H H -10.215 -9.579 0.959 1.00 . A A . 42 SER H 1 1
6 10424 1 1 7 SER HA H -12.053 -7.468 1.226 1.00 . A A . 42 SER HA 1 1
6 10425 1 1 7 SER HB2 H -13.419 -8.937 2.470 1.00 . A A . 42 SER HB2 1 1
6 10426 1 1 7 SER HB3 H -12.505 -10.003 1.404 1.00 . A A . 42 SER HB3 1 1
6 10427 1 1 7 SER HG H -11.731 -10.931 3.124 1.00 . A A . 42 SER HG 1 1
6 10428 1 1 7 SER N N -10.329 -8.621 1.117 1.00 . A A . 42 SER N 1 1
6 10429 1 1 7 SER O O -11.636 -6.338 3.443 1.00 . A A . 42 SER O 1 1
6 10430 1 1 7 SER OG O -11.948 -10.025 3.372 1.00 . A A . 42 SER OG 1 1
6 10431 1 1 8 ARG C C -9.006 -6.059 4.920 1.00 . A A . 43 ARG C 1 1
6 10432 1 1 8 ARG CA C -9.740 -7.385 5.166 1.00 . A A . 43 ARG CA 1 1
6 10433 1 1 8 ARG CB C -8.853 -8.361 5.947 1.00 . A A . 43 ARG CB 1 1
6 10434 1 1 8 ARG CD C -8.829 -10.391 7.451 1.00 . A A . 43 ARG CD 1 1
6 10435 1 1 8 ARG CG C -9.571 -9.650 6.344 1.00 . A A . 43 ARG CG 1 1
6 10436 1 1 8 ARG CZ C -8.241 -10.006 9.801 1.00 . A A . 43 ARG CZ 1 1
6 10437 1 1 8 ARG H H -9.811 -8.856 3.627 1.00 . A A . 43 ARG H 1 1
6 10438 1 1 8 ARG HA H -10.623 -7.178 5.755 1.00 . A A . 43 ARG HA 1 1
6 10439 1 1 8 ARG HB2 H -7.998 -8.618 5.337 1.00 . A A . 43 ARG HB2 1 1
6 10440 1 1 8 ARG HB3 H -8.507 -7.873 6.848 1.00 . A A . 43 ARG HB3 1 1
6 10441 1 1 8 ARG HD2 H -9.357 -11.307 7.674 1.00 . A A . 43 ARG HD2 1 1
6 10442 1 1 8 ARG HD3 H -7.831 -10.625 7.107 1.00 . A A . 43 ARG HD3 1 1
6 10443 1 1 8 ARG HE H -9.072 -8.664 8.629 1.00 . A A . 43 ARG HE 1 1
6 10444 1 1 8 ARG HG2 H -10.565 -9.407 6.692 1.00 . A A . 43 ARG HG2 1 1
6 10445 1 1 8 ARG HG3 H -9.641 -10.291 5.476 1.00 . A A . 43 ARG HG3 1 1
6 10446 1 1 8 ARG HH11 H -7.793 -11.824 9.135 1.00 . A A . 43 ARG HH11 1 1
6 10447 1 1 8 ARG HH12 H -7.396 -11.514 10.788 1.00 . A A . 43 ARG HH12 1 1
6 10448 1 1 8 ARG HH21 H -8.571 -8.284 10.749 1.00 . A A . 43 ARG HH21 1 1
6 10449 1 1 8 ARG HH22 H -7.839 -9.535 11.693 1.00 . A A . 43 ARG HH22 1 1
6 10450 1 1 8 ARG N N -10.191 -7.994 3.909 1.00 . A A . 43 ARG N 1 1
6 10451 1 1 8 ARG NE N -8.735 -9.583 8.669 1.00 . A A . 43 ARG NE 1 1
6 10452 1 1 8 ARG NH1 N -7.774 -11.209 9.914 1.00 . A A . 43 ARG NH1 1 1
6 10453 1 1 8 ARG NH2 N -8.213 -9.215 10.824 1.00 . A A . 43 ARG NH2 1 1
6 10454 1 1 8 ARG O O -9.145 -5.112 5.695 1.00 . A A . 43 ARG O 1 1
6 10455 1 1 9 ILE C C -8.637 -3.663 3.091 1.00 . A A . 44 ILE C 1 1
6 10456 1 1 9 ILE CA C -7.584 -4.734 3.437 1.00 . A A . 44 ILE CA 1 1
6 10457 1 1 9 ILE CB C -6.638 -4.952 2.227 1.00 . A A . 44 ILE CB 1 1
6 10458 1 1 9 ILE CD1 C -4.694 -6.393 1.393 1.00 . A A . 44 ILE CD1 1 1
6 10459 1 1 9 ILE CG1 C -5.568 -6.004 2.569 1.00 . A A . 44 ILE CG1 1 1
6 10460 1 1 9 ILE CG2 C -5.979 -3.635 1.808 1.00 . A A . 44 ILE CG2 1 1
6 10461 1 1 9 ILE H H -8.094 -6.797 3.297 1.00 . A A . 44 ILE H 1 1
6 10462 1 1 9 ILE HA H -6.994 -4.385 4.275 1.00 . A A . 44 ILE HA 1 1
6 10463 1 1 9 ILE HB H -7.231 -5.310 1.396 1.00 . A A . 44 ILE HB 1 1
6 10464 1 1 9 ILE HD11 H -5.308 -6.809 0.608 1.00 . A A . 44 ILE HD11 1 1
6 10465 1 1 9 ILE HD12 H -3.970 -7.130 1.712 1.00 . A A . 44 ILE HD12 1 1
6 10466 1 1 9 ILE HD13 H -4.178 -5.519 1.023 1.00 . A A . 44 ILE HD13 1 1
6 10467 1 1 9 ILE HG12 H -4.925 -5.616 3.344 1.00 . A A . 44 ILE HG12 1 1
6 10468 1 1 9 ILE HG13 H -6.056 -6.899 2.930 1.00 . A A . 44 ILE HG13 1 1
6 10469 1 1 9 ILE HG21 H -5.311 -3.812 0.977 1.00 . A A . 44 ILE HG21 1 1
6 10470 1 1 9 ILE HG22 H -5.419 -3.232 2.639 1.00 . A A . 44 ILE HG22 1 1
6 10471 1 1 9 ILE HG23 H -6.741 -2.927 1.511 1.00 . A A . 44 ILE HG23 1 1
6 10472 1 1 9 ILE N N -8.234 -5.989 3.837 1.00 . A A . 44 ILE N 1 1
6 10473 1 1 9 ILE O O -8.459 -2.480 3.387 1.00 . A A . 44 ILE O 1 1
6 10474 1 1 10 MET C C -11.603 -2.765 3.454 1.00 . A A . 45 MET C 1 1
6 10475 1 1 10 MET CA C -10.864 -3.191 2.172 1.00 . A A . 45 MET CA 1 1
6 10476 1 1 10 MET CB C -11.839 -3.863 1.197 1.00 . A A . 45 MET CB 1 1
6 10477 1 1 10 MET CE C -9.216 -2.296 -0.608 1.00 . A A . 45 MET CE 1 1
6 10478 1 1 10 MET CG C -11.241 -4.200 -0.170 1.00 . A A . 45 MET CG 1 1
6 10479 1 1 10 MET H H -9.805 -5.037 2.218 1.00 . A A . 45 MET H 1 1
6 10480 1 1 10 MET HA H -10.457 -2.306 1.704 1.00 . A A . 45 MET HA 1 1
6 10481 1 1 10 MET HB2 H -12.194 -4.782 1.643 1.00 . A A . 45 MET HB2 1 1
6 10482 1 1 10 MET HB3 H -12.682 -3.204 1.041 1.00 . A A . 45 MET HB3 1 1
6 10483 1 1 10 MET HE1 H -9.252 -2.028 0.436 1.00 . A A . 45 MET HE1 1 1
6 10484 1 1 10 MET HE2 H -8.856 -1.454 -1.181 1.00 . A A . 45 MET HE2 1 1
6 10485 1 1 10 MET HE3 H -8.547 -3.135 -0.739 1.00 . A A . 45 MET HE3 1 1
6 10486 1 1 10 MET HG2 H -10.331 -4.761 -0.019 1.00 . A A . 45 MET HG2 1 1
6 10487 1 1 10 MET HG3 H -11.949 -4.815 -0.709 1.00 . A A . 45 MET HG3 1 1
6 10488 1 1 10 MET N N -9.742 -4.092 2.476 1.00 . A A . 45 MET N 1 1
6 10489 1 1 10 MET O O -12.061 -1.626 3.566 1.00 . A A . 45 MET O 1 1
6 10490 1 1 10 MET SD S -10.858 -2.744 -1.178 1.00 . A A . 45 MET SD 1 1
6 10491 1 1 11 ASP C C -11.497 -2.319 6.461 1.00 . A A . 46 ASP C 1 1
6 10492 1 1 11 ASP CA C -12.321 -3.385 5.719 1.00 . A A . 46 ASP CA 1 1
6 10493 1 1 11 ASP CB C -12.426 -4.667 6.563 1.00 . A A . 46 ASP CB 1 1
6 10494 1 1 11 ASP CG C -13.054 -4.425 7.928 1.00 . A A . 46 ASP CG 1 1
6 10495 1 1 11 ASP H H -11.391 -4.595 4.239 1.00 . A A . 46 ASP H 1 1
6 10496 1 1 11 ASP HA H -13.314 -2.996 5.543 1.00 . A A . 46 ASP HA 1 1
6 10497 1 1 11 ASP HB2 H -13.030 -5.389 6.033 1.00 . A A . 46 ASP HB2 1 1
6 10498 1 1 11 ASP HB3 H -11.435 -5.076 6.706 1.00 . A A . 46 ASP HB3 1 1
6 10499 1 1 11 ASP N N -11.716 -3.688 4.414 1.00 . A A . 46 ASP N 1 1
6 10500 1 1 11 ASP O O -12.045 -1.391 7.062 1.00 . A A . 46 ASP O 1 1
6 10501 1 1 11 ASP OD1 O -14.300 -4.377 8.013 1.00 . A A . 46 ASP OD1 1 1
6 10502 1 1 11 ASP OD2 O -12.308 -4.283 8.921 1.00 . A A . 46 ASP OD2 1 1
6 10503 1 1 12 GLN C C -9.393 -0.132 6.220 1.00 . A A . 47 GLN C 1 1
6 10504 1 1 12 GLN CA C -9.259 -1.465 6.968 1.00 . A A . 47 GLN CA 1 1
6 10505 1 1 12 GLN CB C -7.812 -1.973 6.880 1.00 . A A . 47 GLN CB 1 1
6 10506 1 1 12 GLN CD C -7.007 -0.992 9.075 1.00 . A A . 47 GLN CD 1 1
6 10507 1 1 12 GLN CG C -6.795 -1.071 7.571 1.00 . A A . 47 GLN CG 1 1
6 10508 1 1 12 GLN H H -9.803 -3.268 5.985 1.00 . A A . 47 GLN H 1 1
6 10509 1 1 12 GLN HA H -9.520 -1.316 8.007 1.00 . A A . 47 GLN HA 1 1
6 10510 1 1 12 GLN HB2 H -7.761 -2.953 7.336 1.00 . A A . 47 GLN HB2 1 1
6 10511 1 1 12 GLN HB3 H -7.536 -2.061 5.837 1.00 . A A . 47 GLN HB3 1 1
6 10512 1 1 12 GLN HE21 H -6.267 0.839 9.116 1.00 . A A . 47 GLN HE21 1 1
6 10513 1 1 12 GLN HE22 H -6.786 0.201 10.637 1.00 . A A . 47 GLN HE22 1 1
6 10514 1 1 12 GLN HG2 H -5.805 -1.459 7.387 1.00 . A A . 47 GLN HG2 1 1
6 10515 1 1 12 GLN HG3 H -6.875 -0.076 7.157 1.00 . A A . 47 GLN HG3 1 1
6 10516 1 1 12 GLN N N -10.174 -2.462 6.408 1.00 . A A . 47 GLN N 1 1
6 10517 1 1 12 GLN NE2 N -6.648 0.128 9.667 1.00 . A A . 47 GLN NE2 1 1
6 10518 1 1 12 GLN O O -9.520 0.931 6.828 1.00 . A A . 47 GLN O 1 1
6 10519 1 1 12 GLN OE1 O -7.489 -1.934 9.699 1.00 . A A . 47 GLN OE1 1 1
6 10520 1 1 13 TYR C C -10.859 1.716 4.378 1.00 . A A . 48 TYR C 1 1
6 10521 1 1 13 TYR CA C -9.564 0.964 4.027 1.00 . A A . 48 TYR CA 1 1
6 10522 1 1 13 TYR CB C -9.581 0.520 2.558 1.00 . A A . 48 TYR CB 1 1
6 10523 1 1 13 TYR CD1 C -9.211 2.775 1.452 1.00 . A A . 48 TYR CD1 1 1
6 10524 1 1 13 TYR CD2 C -11.080 1.467 0.751 1.00 . A A . 48 TYR CD2 1 1
6 10525 1 1 13 TYR CE1 C -9.562 3.761 0.549 1.00 . A A . 48 TYR CE1 1 1
6 10526 1 1 13 TYR CE2 C -11.433 2.448 -0.152 1.00 . A A . 48 TYR CE2 1 1
6 10527 1 1 13 TYR CG C -9.964 1.610 1.570 1.00 . A A . 48 TYR CG 1 1
6 10528 1 1 13 TYR CZ C -10.672 3.592 -0.251 1.00 . A A . 48 TYR CZ 1 1
6 10529 1 1 13 TYR H H -9.217 -1.083 4.471 1.00 . A A . 48 TYR H 1 1
6 10530 1 1 13 TYR HA H -8.724 1.626 4.183 1.00 . A A . 48 TYR HA 1 1
6 10531 1 1 13 TYR HB2 H -8.597 0.166 2.288 1.00 . A A . 48 TYR HB2 1 1
6 10532 1 1 13 TYR HB3 H -10.288 -0.293 2.448 1.00 . A A . 48 TYR HB3 1 1
6 10533 1 1 13 TYR HD1 H -8.342 2.907 2.082 1.00 . A A . 48 TYR HD1 1 1
6 10534 1 1 13 TYR HD2 H -11.677 0.569 0.829 1.00 . A A . 48 TYR HD2 1 1
6 10535 1 1 13 TYR HE1 H -8.963 4.657 0.469 1.00 . A A . 48 TYR HE1 1 1
6 10536 1 1 13 TYR HE2 H -12.304 2.316 -0.778 1.00 . A A . 48 TYR HE2 1 1
6 10537 1 1 13 TYR HH H -11.954 4.799 -1.027 1.00 . A A . 48 TYR HH 1 1
6 10538 1 1 13 TYR N N -9.373 -0.209 4.888 1.00 . A A . 48 TYR N 1 1
6 10539 1 1 13 TYR O O -10.887 2.947 4.384 1.00 . A A . 48 TYR O 1 1
6 10540 1 1 13 TYR OH O -11.025 4.570 -1.153 1.00 . A A . 48 TYR OH 1 1
6 10541 1 1 14 ALA C C -13.047 2.512 6.284 1.00 . A A . 49 ALA C 1 1
6 10542 1 1 14 ALA CA C -13.208 1.563 5.085 1.00 . A A . 49 ALA CA 1 1
6 10543 1 1 14 ALA CB C -14.216 0.465 5.415 1.00 . A A . 49 ALA CB 1 1
6 10544 1 1 14 ALA H H -11.850 -0.008 4.619 1.00 . A A . 49 ALA H 1 1
6 10545 1 1 14 ALA HA H -13.592 2.126 4.245 1.00 . A A . 49 ALA HA 1 1
6 10546 1 1 14 ALA HB1 H -14.334 -0.185 4.559 1.00 . A A . 49 ALA HB1 1 1
6 10547 1 1 14 ALA HB2 H -15.169 0.910 5.660 1.00 . A A . 49 ALA HB2 1 1
6 10548 1 1 14 ALA HB3 H -13.861 -0.112 6.256 1.00 . A A . 49 ALA HB3 1 1
6 10549 1 1 14 ALA N N -11.924 0.970 4.680 1.00 . A A . 49 ALA N 1 1
6 10550 1 1 14 ALA O O -13.732 3.529 6.384 1.00 . A A . 49 ALA O 1 1
6 10551 1 1 15 ASP C C -11.051 4.241 8.054 1.00 . A A . 50 ASP C 1 1
6 10552 1 1 15 ASP CA C -11.873 2.979 8.381 1.00 . A A . 50 ASP CA 1 1
6 10553 1 1 15 ASP CB C -11.140 2.116 9.418 1.00 . A A . 50 ASP CB 1 1
6 10554 1 1 15 ASP CG C -11.057 2.772 10.786 1.00 . A A . 50 ASP CG 1 1
6 10555 1 1 15 ASP H H -11.594 1.364 7.033 1.00 . A A . 50 ASP H 1 1
6 10556 1 1 15 ASP HA H -12.828 3.281 8.786 1.00 . A A . 50 ASP HA 1 1
6 10557 1 1 15 ASP HB2 H -11.661 1.177 9.523 1.00 . A A . 50 ASP HB2 1 1
6 10558 1 1 15 ASP HB3 H -10.135 1.922 9.067 1.00 . A A . 50 ASP HB3 1 1
6 10559 1 1 15 ASP N N -12.125 2.177 7.180 1.00 . A A . 50 ASP N 1 1
6 10560 1 1 15 ASP O O -11.115 5.245 8.767 1.00 . A A . 50 ASP O 1 1
6 10561 1 1 15 ASP OD1 O -12.114 3.168 11.325 1.00 . A A . 50 ASP OD1 1 1
6 10562 1 1 15 ASP OD2 O -9.938 2.900 11.330 1.00 . A A . 50 ASP OD2 1 1
6 10563 1 1 16 TRP C C -9.815 5.945 5.239 1.00 . A A . 51 TRP C 1 1
6 10564 1 1 16 TRP CA C -9.398 5.285 6.567 1.00 . A A . 51 TRP CA 1 1
6 10565 1 1 16 TRP CB C -7.955 4.768 6.465 1.00 . A A . 51 TRP CB 1 1
6 10566 1 1 16 TRP CD1 C -7.689 3.070 8.368 1.00 . A A . 51 TRP CD1 1 1
6 10567 1 1 16 TRP CD2 C -6.500 4.943 8.645 1.00 . A A . 51 TRP CD2 1 1
6 10568 1 1 16 TRP CE2 C -6.280 4.105 9.753 1.00 . A A . 51 TRP CE2 1 1
6 10569 1 1 16 TRP CE3 C -5.855 6.181 8.601 1.00 . A A . 51 TRP CE3 1 1
6 10570 1 1 16 TRP CG C -7.413 4.266 7.773 1.00 . A A . 51 TRP CG 1 1
6 10571 1 1 16 TRP CH2 C -4.815 5.675 10.730 1.00 . A A . 51 TRP CH2 1 1
6 10572 1 1 16 TRP CZ2 C -5.438 4.459 10.801 1.00 . A A . 51 TRP CZ2 1 1
6 10573 1 1 16 TRP CZ3 C -5.019 6.534 9.641 1.00 . A A . 51 TRP CZ3 1 1
6 10574 1 1 16 TRP H H -10.319 3.373 6.410 1.00 . A A . 51 TRP H 1 1
6 10575 1 1 16 TRP HA H -9.437 6.035 7.342 1.00 . A A . 51 TRP HA 1 1
6 10576 1 1 16 TRP HB2 H -7.917 3.953 5.756 1.00 . A A . 51 TRP HB2 1 1
6 10577 1 1 16 TRP HB3 H -7.312 5.566 6.122 1.00 . A A . 51 TRP HB3 1 1
6 10578 1 1 16 TRP HD1 H -8.351 2.323 7.956 1.00 . A A . 51 TRP HD1 1 1
6 10579 1 1 16 TRP HE1 H -7.065 2.211 10.177 1.00 . A A . 51 TRP HE1 1 1
6 10580 1 1 16 TRP HE3 H -5.999 6.856 7.768 1.00 . A A . 51 TRP HE3 1 1
6 10581 1 1 16 TRP HH2 H -4.153 5.995 11.524 1.00 . A A . 51 TRP HH2 1 1
6 10582 1 1 16 TRP HZ2 H -5.272 3.809 11.647 1.00 . A A . 51 TRP HZ2 1 1
6 10583 1 1 16 TRP HZ3 H -4.510 7.487 9.622 1.00 . A A . 51 TRP HZ3 1 1
6 10584 1 1 16 TRP N N -10.291 4.183 6.961 1.00 . A A . 51 TRP N 1 1
6 10585 1 1 16 TRP NE1 N -7.019 2.971 9.561 1.00 . A A . 51 TRP NE1 1 1
6 10586 1 1 16 TRP O O -9.022 6.653 4.618 1.00 . A A . 51 TRP O 1 1
6 10587 1 1 17 LYS C C -11.472 7.872 3.572 1.00 . A A . 52 LYS C 1 1
6 10588 1 1 17 LYS CA C -11.557 6.334 3.560 1.00 . A A . 52 LYS CA 1 1
6 10589 1 1 17 LYS CB C -13.008 5.908 3.273 1.00 . A A . 52 LYS CB 1 1
6 10590 1 1 17 LYS CD C -14.576 4.123 2.363 1.00 . A A . 52 LYS CD 1 1
6 10591 1 1 17 LYS CE C -15.636 4.130 3.472 1.00 . A A . 52 LYS CE 1 1
6 10592 1 1 17 LYS CG C -13.165 4.447 2.872 1.00 . A A . 52 LYS CG 1 1
6 10593 1 1 17 LYS H H -11.661 5.174 5.347 1.00 . A A . 52 LYS H 1 1
6 10594 1 1 17 LYS HA H -10.928 5.965 2.762 1.00 . A A . 52 LYS HA 1 1
6 10595 1 1 17 LYS HB2 H -13.603 6.081 4.159 1.00 . A A . 52 LYS HB2 1 1
6 10596 1 1 17 LYS HB3 H -13.395 6.521 2.470 1.00 . A A . 52 LYS HB3 1 1
6 10597 1 1 17 LYS HD2 H -14.852 4.858 1.621 1.00 . A A . 52 LYS HD2 1 1
6 10598 1 1 17 LYS HD3 H -14.561 3.144 1.904 1.00 . A A . 52 LYS HD3 1 1
6 10599 1 1 17 LYS HE2 H -16.557 3.734 3.070 1.00 . A A . 52 LYS HE2 1 1
6 10600 1 1 17 LYS HE3 H -15.297 3.493 4.277 1.00 . A A . 52 LYS HE3 1 1
6 10601 1 1 17 LYS HG2 H -12.457 4.223 2.088 1.00 . A A . 52 LYS HG2 1 1
6 10602 1 1 17 LYS HG3 H -12.953 3.827 3.733 1.00 . A A . 52 LYS HG3 1 1
6 10603 1 1 17 LYS HZ1 H -16.139 6.149 3.244 1.00 . A A . 52 LYS HZ1 1 1
6 10604 1 1 17 LYS HZ2 H -15.068 5.849 4.517 1.00 . A A . 52 LYS HZ2 1 1
6 10605 1 1 17 LYS HZ3 H -16.702 5.461 4.680 1.00 . A A . 52 LYS HZ3 1 1
6 10606 1 1 17 LYS N N -11.064 5.738 4.815 1.00 . A A . 52 LYS N 1 1
6 10607 1 1 17 LYS NZ N -15.902 5.491 4.015 1.00 . A A . 52 LYS NZ 1 1
6 10608 1 1 17 LYS O O -12.220 8.548 4.287 1.00 . A A . 52 LYS O 1 1
6 10609 1 1 18 GLY C C -9.548 10.592 3.562 1.00 . A A . 53 GLY C 1 1
6 10610 1 1 18 GLY CA C -10.468 9.862 2.584 1.00 . A A . 53 GLY CA 1 1
6 10611 1 1 18 GLY H H -9.910 7.827 2.322 1.00 . A A . 53 GLY H 1 1
6 10612 1 1 18 GLY HA2 H -10.112 10.048 1.583 1.00 . A A . 53 GLY HA2 1 1
6 10613 1 1 18 GLY HA3 H -11.462 10.278 2.674 1.00 . A A . 53 GLY HA3 1 1
6 10614 1 1 18 GLY N N -10.547 8.416 2.780 1.00 . A A . 53 GLY N 1 1
6 10615 1 1 18 GLY O O -9.471 11.821 3.533 1.00 . A A . 53 GLY O 1 1
6 10616 1 1 19 VAL C C -6.781 11.216 4.611 1.00 . A A . 54 VAL C 1 1
6 10617 1 1 19 VAL CA C -7.902 10.477 5.366 1.00 . A A . 54 VAL CA 1 1
6 10618 1 1 19 VAL CB C -7.284 9.438 6.337 1.00 . A A . 54 VAL CB 1 1
6 10619 1 1 19 VAL CG1 C -6.257 10.096 7.260 1.00 . A A . 54 VAL CG1 1 1
6 10620 1 1 19 VAL CG2 C -8.381 8.752 7.152 1.00 . A A . 54 VAL CG2 1 1
6 10621 1 1 19 VAL H H -8.958 8.879 4.430 1.00 . A A . 54 VAL H 1 1
6 10622 1 1 19 VAL HA H -8.457 11.200 5.953 1.00 . A A . 54 VAL HA 1 1
6 10623 1 1 19 VAL HB H -6.776 8.683 5.751 1.00 . A A . 54 VAL HB 1 1
6 10624 1 1 19 VAL HG11 H -5.852 9.355 7.937 1.00 . A A . 54 VAL HG11 1 1
6 10625 1 1 19 VAL HG12 H -6.732 10.882 7.830 1.00 . A A . 54 VAL HG12 1 1
6 10626 1 1 19 VAL HG13 H -5.457 10.515 6.668 1.00 . A A . 54 VAL HG13 1 1
6 10627 1 1 19 VAL HG21 H -7.936 8.031 7.824 1.00 . A A . 54 VAL HG21 1 1
6 10628 1 1 19 VAL HG22 H -9.063 8.245 6.484 1.00 . A A . 54 VAL HG22 1 1
6 10629 1 1 19 VAL HG23 H -8.923 9.490 7.725 1.00 . A A . 54 VAL HG23 1 1
6 10630 1 1 19 VAL N N -8.844 9.855 4.424 1.00 . A A . 54 VAL N 1 1
6 10631 1 1 19 VAL O O -6.138 10.647 3.726 1.00 . A A . 54 VAL O 1 1
6 10632 1 1 20 ARG C C -4.121 12.907 4.574 1.00 . A A . 55 ARG C 1 1
6 10633 1 1 20 ARG CA C -5.574 13.316 4.257 1.00 . A A . 55 ARG CA 1 1
6 10634 1 1 20 ARG CB C -5.809 14.817 4.537 1.00 . A A . 55 ARG CB 1 1
6 10635 1 1 20 ARG CD C -4.925 14.962 6.931 1.00 . A A . 55 ARG CD 1 1
6 10636 1 1 20 ARG CG C -6.108 15.187 5.996 1.00 . A A . 55 ARG CG 1 1
6 10637 1 1 20 ARG CZ C -2.818 16.133 7.335 1.00 . A A . 55 ARG CZ 1 1
6 10638 1 1 20 ARG H H -7.097 12.878 5.680 1.00 . A A . 55 ARG H 1 1
6 10639 1 1 20 ARG HA H -5.728 13.152 3.199 1.00 . A A . 55 ARG HA 1 1
6 10640 1 1 20 ARG HB2 H -4.931 15.367 4.230 1.00 . A A . 55 ARG HB2 1 1
6 10641 1 1 20 ARG HB3 H -6.645 15.148 3.935 1.00 . A A . 55 ARG HB3 1 1
6 10642 1 1 20 ARG HD2 H -5.207 15.283 7.923 1.00 . A A . 55 ARG HD2 1 1
6 10643 1 1 20 ARG HD3 H -4.694 13.906 6.951 1.00 . A A . 55 ARG HD3 1 1
6 10644 1 1 20 ARG HE H -3.610 15.863 5.558 1.00 . A A . 55 ARG HE 1 1
6 10645 1 1 20 ARG HG2 H -6.380 16.232 6.036 1.00 . A A . 55 ARG HG2 1 1
6 10646 1 1 20 ARG HG3 H -6.941 14.590 6.339 1.00 . A A . 55 ARG HG3 1 1
6 10647 1 1 20 ARG HH11 H -3.778 15.568 8.991 1.00 . A A . 55 ARG HH11 1 1
6 10648 1 1 20 ARG HH12 H -2.253 16.349 9.234 1.00 . A A . 55 ARG HH12 1 1
6 10649 1 1 20 ARG HH21 H -1.657 16.818 5.876 1.00 . A A . 55 ARG HH21 1 1
6 10650 1 1 20 ARG HH22 H -1.055 17.046 7.485 1.00 . A A . 55 ARG HH22 1 1
6 10651 1 1 20 ARG N N -6.568 12.487 4.953 1.00 . A A . 55 ARG N 1 1
6 10652 1 1 20 ARG NE N -3.735 15.701 6.516 1.00 . A A . 55 ARG NE 1 1
6 10653 1 1 20 ARG NH1 N -2.959 16.004 8.620 1.00 . A A . 55 ARG NH1 1 1
6 10654 1 1 20 ARG NH2 N -1.762 16.711 6.866 1.00 . A A . 55 ARG NH2 1 1
6 10655 1 1 20 ARG O O -3.831 12.299 5.610 1.00 . A A . 55 ARG O 1 1
6 10656 1 1 21 TYR C C -1.029 13.690 4.783 1.00 . A A . 56 TYR C 1 1
6 10657 1 1 21 TYR CA C -1.808 12.864 3.741 1.00 . A A . 56 TYR CA 1 1
6 10658 1 1 21 TYR CB C -1.180 13.025 2.353 1.00 . A A . 56 TYR CB 1 1
6 10659 1 1 21 TYR CD1 C 0.299 11.041 1.847 1.00 . A A . 56 TYR CD1 1 1
6 10660 1 1 21 TYR CD2 C 1.352 13.122 2.344 1.00 . A A . 56 TYR CD2 1 1
6 10661 1 1 21 TYR CE1 C 1.534 10.454 1.669 1.00 . A A . 56 TYR CE1 1 1
6 10662 1 1 21 TYR CE2 C 2.591 12.537 2.171 1.00 . A A . 56 TYR CE2 1 1
6 10663 1 1 21 TYR CG C 0.184 12.383 2.186 1.00 . A A . 56 TYR CG 1 1
6 10664 1 1 21 TYR CZ C 2.675 11.204 1.832 1.00 . A A . 56 TYR CZ 1 1
6 10665 1 1 21 TYR H H -3.503 13.834 2.921 1.00 . A A . 56 TYR H 1 1
6 10666 1 1 21 TYR HA H -1.773 11.821 4.022 1.00 . A A . 56 TYR HA 1 1
6 10667 1 1 21 TYR HB2 H -1.839 12.581 1.619 1.00 . A A . 56 TYR HB2 1 1
6 10668 1 1 21 TYR HB3 H -1.082 14.080 2.135 1.00 . A A . 56 TYR HB3 1 1
6 10669 1 1 21 TYR HD1 H -0.600 10.452 1.723 1.00 . A A . 56 TYR HD1 1 1
6 10670 1 1 21 TYR HD2 H 1.283 14.166 2.611 1.00 . A A . 56 TYR HD2 1 1
6 10671 1 1 21 TYR HE1 H 1.601 9.408 1.405 1.00 . A A . 56 TYR HE1 1 1
6 10672 1 1 21 TYR HE2 H 3.487 13.128 2.300 1.00 . A A . 56 TYR HE2 1 1
6 10673 1 1 21 TYR HH H 3.884 10.059 0.876 1.00 . A A . 56 TYR HH 1 1
6 10674 1 1 21 TYR N N -3.217 13.269 3.668 1.00 . A A . 56 TYR N 1 1
6 10675 1 1 21 TYR O O -1.033 14.920 4.747 1.00 . A A . 56 TYR O 1 1
6 10676 1 1 21 TYR OH O 3.906 10.619 1.656 1.00 . A A . 56 TYR OH 1 1
6 10677 1 1 22 ARG C C 1.746 12.967 7.033 1.00 . A A . 57 ARG C 1 1
6 10678 1 1 22 ARG CA C 0.397 13.661 6.786 1.00 . A A . 57 ARG CA 1 1
6 10679 1 1 22 ARG CB C -0.433 13.657 8.074 1.00 . A A . 57 ARG CB 1 1
6 10680 1 1 22 ARG CD C -0.609 14.166 10.531 1.00 . A A . 57 ARG CD 1 1
6 10681 1 1 22 ARG CG C 0.245 14.311 9.275 1.00 . A A . 57 ARG CG 1 1
6 10682 1 1 22 ARG CZ C -0.038 14.225 12.905 1.00 . A A . 57 ARG CZ 1 1
6 10683 1 1 22 ARG H H -0.389 12.021 5.680 1.00 . A A . 57 ARG H 1 1
6 10684 1 1 22 ARG HA H 0.579 14.687 6.489 1.00 . A A . 57 ARG HA 1 1
6 10685 1 1 22 ARG HB2 H -1.361 14.178 7.889 1.00 . A A . 57 ARG HB2 1 1
6 10686 1 1 22 ARG HB3 H -0.657 12.630 8.333 1.00 . A A . 57 ARG HB3 1 1
6 10687 1 1 22 ARG HD2 H -1.554 14.666 10.365 1.00 . A A . 57 ARG HD2 1 1
6 10688 1 1 22 ARG HD3 H -0.786 13.115 10.708 1.00 . A A . 57 ARG HD3 1 1
6 10689 1 1 22 ARG HE H 0.505 15.597 11.596 1.00 . A A . 57 ARG HE 1 1
6 10690 1 1 22 ARG HG2 H 1.202 13.839 9.443 1.00 . A A . 57 ARG HG2 1 1
6 10691 1 1 22 ARG HG3 H 0.392 15.363 9.067 1.00 . A A . 57 ARG HG3 1 1
6 10692 1 1 22 ARG HH11 H -1.058 12.621 12.326 1.00 . A A . 57 ARG HH11 1 1
6 10693 1 1 22 ARG HH12 H -0.678 12.695 14.010 1.00 . A A . 57 ARG HH12 1 1
6 10694 1 1 22 ARG HH21 H 0.975 15.700 13.769 1.00 . A A . 57 ARG HH21 1 1
6 10695 1 1 22 ARG HH22 H 0.454 14.431 14.818 1.00 . A A . 57 ARG HH22 1 1
6 10696 1 1 22 ARG N N -0.366 13.001 5.713 1.00 . A A . 57 ARG N 1 1
6 10697 1 1 22 ARG NE N 0.023 14.750 11.710 1.00 . A A . 57 ARG NE 1 1
6 10698 1 1 22 ARG NH1 N -0.642 13.094 13.093 1.00 . A A . 57 ARG NH1 1 1
6 10699 1 1 22 ARG NH2 N 0.505 14.831 13.907 1.00 . A A . 57 ARG NH2 1 1
6 10700 1 1 22 ARG O O 1.790 11.853 7.552 1.00 . A A . 57 ARG O 1 1
6 10701 1 1 23 LEU C C 4.559 12.979 8.357 1.00 . A A . 58 LEU C 1 1
6 10702 1 1 23 LEU CA C 4.188 13.079 6.869 1.00 . A A . 58 LEU CA 1 1
6 10703 1 1 23 LEU CB C 5.228 13.938 6.132 1.00 . A A . 58 LEU CB 1 1
6 10704 1 1 23 LEU CD1 C 6.143 14.866 3.975 1.00 . A A . 58 LEU CD1 1 1
6 10705 1 1 23 LEU CD2 C 5.510 12.441 4.125 1.00 . A A . 58 LEU CD2 1 1
6 10706 1 1 23 LEU CG C 5.182 13.858 4.597 1.00 . A A . 58 LEU CG 1 1
6 10707 1 1 23 LEU H H 2.743 14.525 6.273 1.00 . A A . 58 LEU H 1 1
6 10708 1 1 23 LEU HA H 4.193 12.085 6.443 1.00 . A A . 58 LEU HA 1 1
6 10709 1 1 23 LEU HB2 H 5.085 14.969 6.423 1.00 . A A . 58 LEU HB2 1 1
6 10710 1 1 23 LEU HB3 H 6.214 13.627 6.452 1.00 . A A . 58 LEU HB3 1 1
6 10711 1 1 23 LEU HD11 H 5.874 15.866 4.291 1.00 . A A . 58 LEU HD11 1 1
6 10712 1 1 23 LEU HD12 H 6.084 14.804 2.899 1.00 . A A . 58 LEU HD12 1 1
6 10713 1 1 23 LEU HD13 H 7.154 14.650 4.292 1.00 . A A . 58 LEU HD13 1 1
6 10714 1 1 23 LEU HD21 H 6.496 12.164 4.471 1.00 . A A . 58 LEU HD21 1 1
6 10715 1 1 23 LEU HD22 H 5.484 12.404 3.046 1.00 . A A . 58 LEU HD22 1 1
6 10716 1 1 23 LEU HD23 H 4.783 11.748 4.524 1.00 . A A . 58 LEU HD23 1 1
6 10717 1 1 23 LEU HG H 4.183 14.098 4.261 1.00 . A A . 58 LEU HG 1 1
6 10718 1 1 23 LEU N N 2.840 13.635 6.676 1.00 . A A . 58 LEU N 1 1
6 10719 1 1 23 LEU O O 4.561 13.978 9.079 1.00 . A A . 58 LEU O 1 1
6 10720 1 1 24 GLY C C 4.228 11.410 11.206 1.00 . A A . 59 GLY C 1 1
6 10721 1 1 24 GLY CA C 5.341 11.568 10.175 1.00 . A A . 59 GLY CA 1 1
6 10722 1 1 24 GLY H H 4.747 10.993 8.216 1.00 . A A . 59 GLY H 1 1
6 10723 1 1 24 GLY HA2 H 5.954 10.678 10.196 1.00 . A A . 59 GLY HA2 1 1
6 10724 1 1 24 GLY HA3 H 5.955 12.413 10.455 1.00 . A A . 59 GLY HA3 1 1
6 10725 1 1 24 GLY N N 4.860 11.765 8.811 1.00 . A A . 59 GLY N 1 1
6 10726 1 1 24 GLY O O 4.478 11.472 12.413 1.00 . A A . 59 GLY O 1 1
6 10727 1 1 25 GLY C C 0.936 9.903 11.140 1.00 . A A . 60 GLY C 1 1
6 10728 1 1 25 GLY CA C 1.869 11.004 11.627 1.00 . A A . 60 GLY CA 1 1
6 10729 1 1 25 GLY H H 2.863 11.194 9.760 1.00 . A A . 60 GLY H 1 1
6 10730 1 1 25 GLY HA2 H 2.235 10.744 12.610 1.00 . A A . 60 GLY HA2 1 1
6 10731 1 1 25 GLY HA3 H 1.310 11.927 11.696 1.00 . A A . 60 GLY HA3 1 1
6 10732 1 1 25 GLY N N 3.003 11.206 10.733 1.00 . A A . 60 GLY N 1 1
6 10733 1 1 25 GLY O O 0.663 9.802 9.946 1.00 . A A . 60 GLY O 1 1
6 10734 1 1 26 SER C C -1.728 8.011 12.549 1.00 . A A . 61 SER C 1 1
6 10735 1 1 26 SER CA C -0.451 7.969 11.701 1.00 . A A . 61 SER CA 1 1
6 10736 1 1 26 SER CB C 0.241 6.608 11.874 1.00 . A A . 61 SER CB 1 1
6 10737 1 1 26 SER H H 0.745 9.168 12.989 1.00 . A A . 61 SER H 1 1
6 10738 1 1 26 SER HA H -0.725 8.088 10.661 1.00 . A A . 61 SER HA 1 1
6 10739 1 1 26 SER HB2 H 0.570 6.501 12.897 1.00 . A A . 61 SER HB2 1 1
6 10740 1 1 26 SER HB3 H -0.460 5.820 11.639 1.00 . A A . 61 SER HB3 1 1
6 10741 1 1 26 SER HG H 1.699 5.577 11.067 1.00 . A A . 61 SER HG 1 1
6 10742 1 1 26 SER N N 0.468 9.060 12.055 1.00 . A A . 61 SER N 1 1
6 10743 1 1 26 SER O O -1.743 7.547 13.689 1.00 . A A . 61 SER O 1 1
6 10744 1 1 26 SER OG O 1.370 6.481 11.024 1.00 . A A . 61 SER OG 1 1
6 10745 1 1 27 THR C C -5.161 9.286 11.745 1.00 . A A . 62 THR C 1 1
6 10746 1 1 27 THR CA C -4.097 8.676 12.667 1.00 . A A . 62 THR CA 1 1
6 10747 1 1 27 THR CB C -3.993 9.539 13.953 1.00 . A A . 62 THR CB 1 1
6 10748 1 1 27 THR CG2 C -3.343 10.890 13.662 1.00 . A A . 62 THR CG2 1 1
6 10749 1 1 27 THR H H -2.716 8.913 11.061 1.00 . A A . 62 THR H 1 1
6 10750 1 1 27 THR HA H -4.413 7.680 12.950 1.00 . A A . 62 THR HA 1 1
6 10751 1 1 27 THR HB H -3.379 9.012 14.670 1.00 . A A . 62 THR HB 1 1
6 10752 1 1 27 THR HG1 H -5.219 9.802 15.487 1.00 . A A . 62 THR HG1 1 1
6 10753 1 1 27 THR HG21 H -2.333 10.737 13.308 1.00 . A A . 62 THR HG21 1 1
6 10754 1 1 27 THR HG22 H -3.319 11.481 14.568 1.00 . A A . 62 THR HG22 1 1
6 10755 1 1 27 THR HG23 H -3.915 11.411 12.909 1.00 . A A . 62 THR HG23 1 1
6 10756 1 1 27 THR N N -2.798 8.560 11.976 1.00 . A A . 62 THR N 1 1
6 10757 1 1 27 THR O O -4.873 9.654 10.610 1.00 . A A . 62 THR O 1 1
6 10758 1 1 27 THR OG1 O -5.295 9.746 14.526 1.00 . A A . 62 THR OG1 1 1
6 10759 1 1 28 LYS C C -7.284 11.520 11.323 1.00 . A A . 63 LYS C 1 1
6 10760 1 1 28 LYS CA C -7.483 10.001 11.462 1.00 . A A . 63 LYS CA 1 1
6 10761 1 1 28 LYS CB C -8.847 9.672 12.092 1.00 . A A . 63 LYS CB 1 1
6 10762 1 1 28 LYS CD C -8.351 7.200 12.459 1.00 . A A . 63 LYS CD 1 1
6 10763 1 1 28 LYS CE C -8.715 5.772 12.063 1.00 . A A . 63 LYS CE 1 1
6 10764 1 1 28 LYS CG C -9.309 8.229 11.855 1.00 . A A . 63 LYS CG 1 1
6 10765 1 1 28 LYS H H -6.571 9.082 13.150 1.00 . A A . 63 LYS H 1 1
6 10766 1 1 28 LYS HA H -7.447 9.566 10.471 1.00 . A A . 63 LYS HA 1 1
6 10767 1 1 28 LYS HB2 H -8.789 9.840 13.160 1.00 . A A . 63 LYS HB2 1 1
6 10768 1 1 28 LYS HB3 H -9.592 10.338 11.675 1.00 . A A . 63 LYS HB3 1 1
6 10769 1 1 28 LYS HD2 H -7.349 7.408 12.115 1.00 . A A . 63 LYS HD2 1 1
6 10770 1 1 28 LYS HD3 H -8.385 7.283 13.538 1.00 . A A . 63 LYS HD3 1 1
6 10771 1 1 28 LYS HE2 H -8.687 5.690 10.985 1.00 . A A . 63 LYS HE2 1 1
6 10772 1 1 28 LYS HE3 H -7.988 5.097 12.490 1.00 . A A . 63 LYS HE3 1 1
6 10773 1 1 28 LYS HG2 H -10.285 8.098 12.302 1.00 . A A . 63 LYS HG2 1 1
6 10774 1 1 28 LYS HG3 H -9.380 8.058 10.789 1.00 . A A . 63 LYS HG3 1 1
6 10775 1 1 28 LYS HZ1 H -10.786 6.023 12.140 1.00 . A A . 63 LYS HZ1 1 1
6 10776 1 1 28 LYS HZ2 H -10.113 5.432 13.574 1.00 . A A . 63 LYS HZ2 1 1
6 10777 1 1 28 LYS HZ3 H -10.286 4.411 12.238 1.00 . A A . 63 LYS HZ3 1 1
6 10778 1 1 28 LYS N N -6.391 9.399 12.239 1.00 . A A . 63 LYS N 1 1
6 10779 1 1 28 LYS NZ N -10.068 5.384 12.537 1.00 . A A . 63 LYS NZ 1 1
6 10780 1 1 28 LYS O O -7.962 12.180 10.537 1.00 . A A . 63 LYS O 1 1
6 10781 1 1 29 LYS C C -4.999 13.587 10.677 1.00 . A A . 64 LYS C 1 1
6 10782 1 1 29 LYS CA C -5.897 13.452 11.922 1.00 . A A . 64 LYS CA 1 1
6 10783 1 1 29 LYS CB C -5.125 13.907 13.169 1.00 . A A . 64 LYS CB 1 1
6 10784 1 1 29 LYS CD C -6.992 14.956 14.512 1.00 . A A . 64 LYS CD 1 1
6 10785 1 1 29 LYS CE C -6.357 16.336 14.653 1.00 . A A . 64 LYS CE 1 1
6 10786 1 1 29 LYS CG C -5.937 13.855 14.461 1.00 . A A . 64 LYS CG 1 1
6 10787 1 1 29 LYS H H -5.946 11.520 12.805 1.00 . A A . 64 LYS H 1 1
6 10788 1 1 29 LYS HA H -6.771 14.076 11.799 1.00 . A A . 64 LYS HA 1 1
6 10789 1 1 29 LYS HB2 H -4.257 13.274 13.292 1.00 . A A . 64 LYS HB2 1 1
6 10790 1 1 29 LYS HB3 H -4.794 14.925 13.020 1.00 . A A . 64 LYS HB3 1 1
6 10791 1 1 29 LYS HD2 H -7.569 14.931 13.600 1.00 . A A . 64 LYS HD2 1 1
6 10792 1 1 29 LYS HD3 H -7.642 14.779 15.358 1.00 . A A . 64 LYS HD3 1 1
6 10793 1 1 29 LYS HE2 H -5.818 16.381 15.588 1.00 . A A . 64 LYS HE2 1 1
6 10794 1 1 29 LYS HE3 H -5.670 16.490 13.833 1.00 . A A . 64 LYS HE3 1 1
6 10795 1 1 29 LYS HG2 H -6.431 12.896 14.523 1.00 . A A . 64 LYS HG2 1 1
6 10796 1 1 29 LYS HG3 H -5.268 13.968 15.302 1.00 . A A . 64 LYS HG3 1 1
6 10797 1 1 29 LYS HZ1 H -6.925 18.336 14.826 1.00 . A A . 64 LYS HZ1 1 1
6 10798 1 1 29 LYS HZ2 H -8.099 17.244 15.367 1.00 . A A . 64 LYS HZ2 1 1
6 10799 1 1 29 LYS HZ3 H -7.843 17.456 13.709 1.00 . A A . 64 LYS HZ3 1 1
6 10800 1 1 29 LYS N N -6.342 12.063 12.093 1.00 . A A . 64 LYS N 1 1
6 10801 1 1 29 LYS NZ N -7.376 17.419 14.636 1.00 . A A . 64 LYS NZ 1 1
6 10802 1 1 29 LYS O O -4.682 14.693 10.235 1.00 . A A . 64 LYS O 1 1
6 10803 1 1 30 GLY C C -2.724 11.284 8.962 1.00 . A A . 65 GLY C 1 1
6 10804 1 1 30 GLY CA C -3.725 12.432 8.949 1.00 . A A . 65 GLY CA 1 1
6 10805 1 1 30 GLY H H -4.864 11.598 10.529 1.00 . A A . 65 GLY H 1 1
6 10806 1 1 30 GLY HA2 H -4.345 12.344 8.070 1.00 . A A . 65 GLY HA2 1 1
6 10807 1 1 30 GLY HA3 H -3.179 13.365 8.899 1.00 . A A . 65 GLY HA3 1 1
6 10808 1 1 30 GLY N N -4.581 12.447 10.129 1.00 . A A . 65 GLY N 1 1
6 10809 1 1 30 GLY O O -2.260 10.869 10.031 1.00 . A A . 65 GLY O 1 1
6 10810 1 1 31 ILE C C -0.726 9.661 6.294 1.00 . A A . 66 ILE C 1 1
6 10811 1 1 31 ILE CA C -1.419 9.668 7.669 1.00 . A A . 66 ILE CA 1 1
6 10812 1 1 31 ILE CB C -2.115 8.303 7.924 1.00 . A A . 66 ILE CB 1 1
6 10813 1 1 31 ILE CD1 C -1.672 5.865 8.540 1.00 . A A . 66 ILE CD1 1 1
6 10814 1 1 31 ILE CG1 C -1.078 7.175 8.063 1.00 . A A . 66 ILE CG1 1 1
6 10815 1 1 31 ILE CG2 C -3.117 7.984 6.811 1.00 . A A . 66 ILE CG2 1 1
6 10816 1 1 31 ILE H H -2.783 11.141 6.963 1.00 . A A . 66 ILE H 1 1
6 10817 1 1 31 ILE HA H -0.667 9.809 8.432 1.00 . A A . 66 ILE HA 1 1
6 10818 1 1 31 ILE HB H -2.669 8.382 8.850 1.00 . A A . 66 ILE HB 1 1
6 10819 1 1 31 ILE HD11 H -2.392 5.510 7.817 1.00 . A A . 66 ILE HD11 1 1
6 10820 1 1 31 ILE HD12 H -2.161 6.013 9.491 1.00 . A A . 66 ILE HD12 1 1
6 10821 1 1 31 ILE HD13 H -0.885 5.133 8.650 1.00 . A A . 66 ILE HD13 1 1
6 10822 1 1 31 ILE HG12 H -0.612 6.996 7.105 1.00 . A A . 66 ILE HG12 1 1
6 10823 1 1 31 ILE HG13 H -0.321 7.474 8.776 1.00 . A A . 66 ILE HG13 1 1
6 10824 1 1 31 ILE HG21 H -2.597 7.905 5.867 1.00 . A A . 66 ILE HG21 1 1
6 10825 1 1 31 ILE HG22 H -3.850 8.775 6.748 1.00 . A A . 66 ILE HG22 1 1
6 10826 1 1 31 ILE HG23 H -3.615 7.050 7.027 1.00 . A A . 66 ILE HG23 1 1
6 10827 1 1 31 ILE N N -2.379 10.772 7.780 1.00 . A A . 66 ILE N 1 1
6 10828 1 1 31 ILE O O -1.326 10.033 5.285 1.00 . A A . 66 ILE O 1 1
6 10829 1 1 32 ASP C C 1.328 7.806 4.397 1.00 . A A . 67 ASP C 1 1
6 10830 1 1 32 ASP CA C 1.308 9.224 5.008 1.00 . A A . 67 ASP CA 1 1
6 10831 1 1 32 ASP CB C 2.735 9.747 5.223 1.00 . A A . 67 ASP CB 1 1
6 10832 1 1 32 ASP CG C 3.488 9.002 6.309 1.00 . A A . 67 ASP CG 1 1
6 10833 1 1 32 ASP H H 0.999 9.048 7.104 1.00 . A A . 67 ASP H 1 1
6 10834 1 1 32 ASP HA H 0.811 9.880 4.304 1.00 . A A . 67 ASP HA 1 1
6 10835 1 1 32 ASP HB2 H 3.289 9.653 4.299 1.00 . A A . 67 ASP HB2 1 1
6 10836 1 1 32 ASP HB3 H 2.687 10.793 5.496 1.00 . A A . 67 ASP HB3 1 1
6 10837 1 1 32 ASP N N 0.550 9.280 6.264 1.00 . A A . 67 ASP N 1 1
6 10838 1 1 32 ASP O O 0.765 6.860 4.957 1.00 . A A . 67 ASP O 1 1
6 10839 1 1 32 ASP OD1 O 4.162 7.995 5.995 1.00 . A A . 67 ASP OD1 1 1
6 10840 1 1 32 ASP OD2 O 3.428 9.429 7.480 1.00 . A A . 67 ASP OD2 1 1
6 10841 1 1 33 CYS C C 2.580 5.238 3.296 1.00 . A A . 68 CYS C 1 1
6 10842 1 1 33 CYS CA C 2.019 6.413 2.481 1.00 . A A . 68 CYS CA 1 1
6 10843 1 1 33 CYS CB C 2.841 6.597 1.197 1.00 . A A . 68 CYS CB 1 1
6 10844 1 1 33 CYS H H 2.505 8.438 2.911 1.00 . A A . 68 CYS H 1 1
6 10845 1 1 33 CYS HA H 0.999 6.182 2.206 1.00 . A A . 68 CYS HA 1 1
6 10846 1 1 33 CYS HB2 H 2.313 7.268 0.535 1.00 . A A . 68 CYS HB2 1 1
6 10847 1 1 33 CYS HB3 H 3.797 7.032 1.450 1.00 . A A . 68 CYS HB3 1 1
6 10848 1 1 33 CYS HG H 1.995 4.505 -0.013 1.00 . A A . 68 CYS HG 1 1
6 10849 1 1 33 CYS N N 1.997 7.671 3.250 1.00 . A A . 68 CYS N 1 1
6 10850 1 1 33 CYS O O 1.883 4.246 3.540 1.00 . A A . 68 CYS O 1 1
6 10851 1 1 33 CYS SG S 3.159 5.070 0.280 1.00 . A A . 68 CYS SG 1 1
6 10852 1 1 34 SER C C 3.742 4.006 5.809 1.00 . A A . 69 SER C 1 1
6 10853 1 1 34 SER CA C 4.499 4.300 4.504 1.00 . A A . 69 SER CA 1 1
6 10854 1 1 34 SER CB C 5.948 4.701 4.829 1.00 . A A . 69 SER CB 1 1
6 10855 1 1 34 SER H H 4.340 6.166 3.495 1.00 . A A . 69 SER H 1 1
6 10856 1 1 34 SER HA H 4.513 3.402 3.901 1.00 . A A . 69 SER HA 1 1
6 10857 1 1 34 SER HB2 H 5.944 5.522 5.529 1.00 . A A . 69 SER HB2 1 1
6 10858 1 1 34 SER HB3 H 6.463 3.858 5.268 1.00 . A A . 69 SER HB3 1 1
6 10859 1 1 34 SER HG H 7.054 4.336 3.243 1.00 . A A . 69 SER HG 1 1
6 10860 1 1 34 SER N N 3.837 5.354 3.722 1.00 . A A . 69 SER N 1 1
6 10861 1 1 34 SER O O 3.661 2.857 6.251 1.00 . A A . 69 SER O 1 1
6 10862 1 1 34 SER OG O 6.650 5.108 3.663 1.00 . A A . 69 SER OG 1 1
6 10863 1 1 35 GLY C C 1.118 4.098 7.430 1.00 . A A . 70 GLY C 1 1
6 10864 1 1 35 GLY CA C 2.413 4.887 7.644 1.00 . A A . 70 GLY CA 1 1
6 10865 1 1 35 GLY H H 3.325 5.954 6.046 1.00 . A A . 70 GLY H 1 1
6 10866 1 1 35 GLY HA2 H 3.019 4.372 8.376 1.00 . A A . 70 GLY HA2 1 1
6 10867 1 1 35 GLY HA3 H 2.162 5.865 8.027 1.00 . A A . 70 GLY HA3 1 1
6 10868 1 1 35 GLY N N 3.193 5.054 6.423 1.00 . A A . 70 GLY N 1 1
6 10869 1 1 35 GLY O O 0.728 3.285 8.275 1.00 . A A . 70 GLY O 1 1
6 10870 1 1 36 PHE C C -0.628 2.147 5.815 1.00 . A A . 71 PHE C 1 1
6 10871 1 1 36 PHE CA C -0.815 3.662 5.985 1.00 . A A . 71 PHE CA 1 1
6 10872 1 1 36 PHE CB C -1.454 4.259 4.722 1.00 . A A . 71 PHE CB 1 1
6 10873 1 1 36 PHE CD1 C -3.881 3.680 5.079 1.00 . A A . 71 PHE CD1 1 1
6 10874 1 1 36 PHE CD2 C -2.773 2.780 3.163 1.00 . A A . 71 PHE CD2 1 1
6 10875 1 1 36 PHE CE1 C -5.045 3.032 4.714 1.00 . A A . 71 PHE CE1 1 1
6 10876 1 1 36 PHE CE2 C -3.935 2.129 2.796 1.00 . A A . 71 PHE CE2 1 1
6 10877 1 1 36 PHE CG C -2.730 3.563 4.310 1.00 . A A . 71 PHE CG 1 1
6 10878 1 1 36 PHE CZ C -5.073 2.254 3.570 1.00 . A A . 71 PHE CZ 1 1
6 10879 1 1 36 PHE H H 0.815 4.990 5.660 1.00 . A A . 71 PHE H 1 1
6 10880 1 1 36 PHE HA H -1.484 3.830 6.821 1.00 . A A . 71 PHE HA 1 1
6 10881 1 1 36 PHE HB2 H -1.685 5.302 4.900 1.00 . A A . 71 PHE HB2 1 1
6 10882 1 1 36 PHE HB3 H -0.751 4.190 3.902 1.00 . A A . 71 PHE HB3 1 1
6 10883 1 1 36 PHE HD1 H -3.862 4.285 5.974 1.00 . A A . 71 PHE HD1 1 1
6 10884 1 1 36 PHE HD2 H -1.886 2.680 2.555 1.00 . A A . 71 PHE HD2 1 1
6 10885 1 1 36 PHE HE1 H -5.933 3.132 5.320 1.00 . A A . 71 PHE HE1 1 1
6 10886 1 1 36 PHE HE2 H -3.956 1.522 1.903 1.00 . A A . 71 PHE HE2 1 1
6 10887 1 1 36 PHE HZ H -5.981 1.748 3.284 1.00 . A A . 71 PHE HZ 1 1
6 10888 1 1 36 PHE N N 0.450 4.338 6.299 1.00 . A A . 71 PHE N 1 1
6 10889 1 1 36 PHE O O -1.303 1.352 6.475 1.00 . A A . 71 PHE O 1 1
6 10890 1 1 37 VAL C C 0.950 -0.394 5.983 1.00 . A A . 72 VAL C 1 1
6 10891 1 1 37 VAL CA C 0.549 0.329 4.684 1.00 . A A . 72 VAL CA 1 1
6 10892 1 1 37 VAL CB C 1.646 0.133 3.601 1.00 . A A . 72 VAL CB 1 1
6 10893 1 1 37 VAL CG1 C 2.957 0.801 4.007 1.00 . A A . 72 VAL CG1 1 1
6 10894 1 1 37 VAL CG2 C 1.861 -1.349 3.309 1.00 . A A . 72 VAL CG2 1 1
6 10895 1 1 37 VAL H H 0.790 2.428 4.430 1.00 . A A . 72 VAL H 1 1
6 10896 1 1 37 VAL HA H -0.368 -0.112 4.316 1.00 . A A . 72 VAL HA 1 1
6 10897 1 1 37 VAL HB H 1.303 0.604 2.689 1.00 . A A . 72 VAL HB 1 1
6 10898 1 1 37 VAL HG11 H 3.695 0.649 3.233 1.00 . A A . 72 VAL HG11 1 1
6 10899 1 1 37 VAL HG12 H 3.311 0.368 4.933 1.00 . A A . 72 VAL HG12 1 1
6 10900 1 1 37 VAL HG13 H 2.793 1.861 4.145 1.00 . A A . 72 VAL HG13 1 1
6 10901 1 1 37 VAL HG21 H 2.194 -1.851 4.208 1.00 . A A . 72 VAL HG21 1 1
6 10902 1 1 37 VAL HG22 H 2.608 -1.462 2.537 1.00 . A A . 72 VAL HG22 1 1
6 10903 1 1 37 VAL HG23 H 0.932 -1.791 2.977 1.00 . A A . 72 VAL HG23 1 1
6 10904 1 1 37 VAL N N 0.284 1.751 4.928 1.00 . A A . 72 VAL N 1 1
6 10905 1 1 37 VAL O O 0.485 -1.502 6.262 1.00 . A A . 72 VAL O 1 1
6 10906 1 1 38 GLN C C 0.942 -0.616 8.940 1.00 . A A . 73 GLN C 1 1
6 10907 1 1 38 GLN CA C 2.175 -0.237 8.106 1.00 . A A . 73 GLN CA 1 1
6 10908 1 1 38 GLN CB C 2.969 0.842 8.859 1.00 . A A . 73 GLN CB 1 1
6 10909 1 1 38 GLN CD C 3.531 1.763 11.154 1.00 . A A . 73 GLN CD 1 1
6 10910 1 1 38 GLN CG C 3.198 0.526 10.338 1.00 . A A . 73 GLN CG 1 1
6 10911 1 1 38 GLN H H 2.164 1.119 6.475 1.00 . A A . 73 GLN H 1 1
6 10912 1 1 38 GLN HA H 2.798 -1.109 7.970 1.00 . A A . 73 GLN HA 1 1
6 10913 1 1 38 GLN HB2 H 3.933 0.957 8.383 1.00 . A A . 73 GLN HB2 1 1
6 10914 1 1 38 GLN HB3 H 2.432 1.778 8.789 1.00 . A A . 73 GLN HB3 1 1
6 10915 1 1 38 GLN HE21 H 5.459 1.504 10.826 1.00 . A A . 73 GLN HE21 1 1
6 10916 1 1 38 GLN HE22 H 5.031 2.861 11.804 1.00 . A A . 73 GLN HE22 1 1
6 10917 1 1 38 GLN HG2 H 2.302 0.081 10.744 1.00 . A A . 73 GLN HG2 1 1
6 10918 1 1 38 GLN HG3 H 4.017 -0.174 10.422 1.00 . A A . 73 GLN HG3 1 1
6 10919 1 1 38 GLN N N 1.790 0.266 6.784 1.00 . A A . 73 GLN N 1 1
6 10920 1 1 38 GLN NE2 N 4.799 2.075 11.268 1.00 . A A . 73 GLN NE2 1 1
6 10921 1 1 38 GLN O O 0.749 -1.780 9.309 1.00 . A A . 73 GLN O 1 1
6 10922 1 1 38 GLN OE1 O 2.648 2.434 11.681 1.00 . A A . 73 GLN OE1 1 1
6 10923 1 1 39 ARG C C -2.069 -0.803 9.500 1.00 . A A . 74 ARG C 1 1
6 10924 1 1 39 ARG CA C -1.054 0.182 10.096 1.00 . A A . 74 ARG CA 1 1
6 10925 1 1 39 ARG CB C -1.734 1.514 10.434 1.00 . A A . 74 ARG CB 1 1
6 10926 1 1 39 ARG CD C -1.705 3.494 12.003 1.00 . A A . 74 ARG CD 1 1
6 10927 1 1 39 ARG CG C -0.866 2.444 11.281 1.00 . A A . 74 ARG CG 1 1
6 10928 1 1 39 ARG CZ C -2.951 3.316 14.109 1.00 . A A . 74 ARG CZ 1 1
6 10929 1 1 39 ARG H H 0.277 1.272 8.849 1.00 . A A . 74 ARG H 1 1
6 10930 1 1 39 ARG HA H -0.682 -0.246 11.017 1.00 . A A . 74 ARG HA 1 1
6 10931 1 1 39 ARG HB2 H -1.983 2.023 9.513 1.00 . A A . 74 ARG HB2 1 1
6 10932 1 1 39 ARG HB3 H -2.647 1.312 10.979 1.00 . A A . 74 ARG HB3 1 1
6 10933 1 1 39 ARG HD2 H -1.047 4.131 12.577 1.00 . A A . 74 ARG HD2 1 1
6 10934 1 1 39 ARG HD3 H -2.228 4.088 11.269 1.00 . A A . 74 ARG HD3 1 1
6 10935 1 1 39 ARG HE H -3.169 2.098 12.581 1.00 . A A . 74 ARG HE 1 1
6 10936 1 1 39 ARG HG2 H -0.334 1.858 12.018 1.00 . A A . 74 ARG HG2 1 1
6 10937 1 1 39 ARG HG3 H -0.155 2.945 10.638 1.00 . A A . 74 ARG HG3 1 1
6 10938 1 1 39 ARG HH11 H -1.647 4.817 14.041 1.00 . A A . 74 ARG HH11 1 1
6 10939 1 1 39 ARG HH12 H -2.549 4.688 15.504 1.00 . A A . 74 ARG HH12 1 1
6 10940 1 1 39 ARG HH21 H -4.309 1.903 14.487 1.00 . A A . 74 ARG HH21 1 1
6 10941 1 1 39 ARG HH22 H -4.022 3.033 15.764 1.00 . A A . 74 ARG HH22 1 1
6 10942 1 1 39 ARG N N 0.105 0.382 9.229 1.00 . A A . 74 ARG N 1 1
6 10943 1 1 39 ARG NE N -2.687 2.881 12.905 1.00 . A A . 74 ARG NE 1 1
6 10944 1 1 39 ARG NH1 N -2.331 4.351 14.588 1.00 . A A . 74 ARG NH1 1 1
6 10945 1 1 39 ARG NH2 N -3.831 2.706 14.841 1.00 . A A . 74 ARG NH2 1 1
6 10946 1 1 39 ARG O O -2.690 -1.563 10.231 1.00 . A A . 74 ARG O 1 1
6 10947 1 1 40 THR C C -2.870 -3.188 7.889 1.00 . A A . 75 THR C 1 1
6 10948 1 1 40 THR CA C -3.172 -1.724 7.530 1.00 . A A . 75 THR CA 1 1
6 10949 1 1 40 THR CB C -3.165 -1.564 5.990 1.00 . A A . 75 THR CB 1 1
6 10950 1 1 40 THR CG2 C -4.119 -2.555 5.327 1.00 . A A . 75 THR CG2 1 1
6 10951 1 1 40 THR H H -1.710 -0.175 7.635 1.00 . A A . 75 THR H 1 1
6 10952 1 1 40 THR HA H -4.164 -1.481 7.886 1.00 . A A . 75 THR HA 1 1
6 10953 1 1 40 THR HB H -2.161 -1.754 5.628 1.00 . A A . 75 THR HB 1 1
6 10954 1 1 40 THR HG1 H -2.783 0.357 5.701 1.00 . A A . 75 THR HG1 1 1
6 10955 1 1 40 THR HG21 H -4.101 -2.413 4.258 1.00 . A A . 75 THR HG21 1 1
6 10956 1 1 40 THR HG22 H -5.121 -2.390 5.695 1.00 . A A . 75 THR HG22 1 1
6 10957 1 1 40 THR HG23 H -3.811 -3.565 5.562 1.00 . A A . 75 THR HG23 1 1
6 10958 1 1 40 THR N N -2.229 -0.802 8.182 1.00 . A A . 75 THR N 1 1
6 10959 1 1 40 THR O O -3.734 -3.912 8.396 1.00 . A A . 75 THR O 1 1
6 10960 1 1 40 THR OG1 O -3.545 -0.225 5.630 1.00 . A A . 75 THR OG1 1 1
6 10961 1 1 41 PHE C C -1.272 -5.371 9.403 1.00 . A A . 76 PHE C 1 1
6 10962 1 1 41 PHE CA C -1.233 -5.002 7.908 1.00 . A A . 76 PHE CA 1 1
6 10963 1 1 41 PHE CB C 0.157 -5.283 7.323 1.00 . A A . 76 PHE CB 1 1
6 10964 1 1 41 PHE CD1 C 0.276 -4.353 4.983 1.00 . A A . 76 PHE CD1 1 1
6 10965 1 1 41 PHE CD2 C 0.008 -6.707 5.253 1.00 . A A . 76 PHE CD2 1 1
6 10966 1 1 41 PHE CE1 C 0.260 -4.509 3.609 1.00 . A A . 76 PHE CE1 1 1
6 10967 1 1 41 PHE CE2 C -0.008 -6.866 3.882 1.00 . A A . 76 PHE CE2 1 1
6 10968 1 1 41 PHE CG C 0.152 -5.448 5.822 1.00 . A A . 76 PHE CG 1 1
6 10969 1 1 41 PHE CZ C 0.117 -5.766 3.059 1.00 . A A . 76 PHE CZ 1 1
6 10970 1 1 41 PHE H H -0.963 -2.978 7.303 1.00 . A A . 76 PHE H 1 1
6 10971 1 1 41 PHE HA H -1.949 -5.633 7.394 1.00 . A A . 76 PHE HA 1 1
6 10972 1 1 41 PHE HB2 H 0.816 -4.464 7.569 1.00 . A A . 76 PHE HB2 1 1
6 10973 1 1 41 PHE HB3 H 0.547 -6.193 7.758 1.00 . A A . 76 PHE HB3 1 1
6 10974 1 1 41 PHE HD1 H 0.391 -3.366 5.409 1.00 . A A . 76 PHE HD1 1 1
6 10975 1 1 41 PHE HD2 H -0.089 -7.571 5.895 1.00 . A A . 76 PHE HD2 1 1
6 10976 1 1 41 PHE HE1 H 0.357 -3.648 2.966 1.00 . A A . 76 PHE HE1 1 1
6 10977 1 1 41 PHE HE2 H -0.118 -7.852 3.453 1.00 . A A . 76 PHE HE2 1 1
6 10978 1 1 41 PHE HZ H 0.103 -5.889 1.985 1.00 . A A . 76 PHE HZ 1 1
6 10979 1 1 41 PHE N N -1.630 -3.612 7.654 1.00 . A A . 76 PHE N 1 1
6 10980 1 1 41 PHE O O -1.652 -6.488 9.751 1.00 . A A . 76 PHE O 1 1
6 10981 1 1 42 ARG C C -2.355 -4.714 12.298 1.00 . A A . 77 ARG C 1 1
6 10982 1 1 42 ARG CA C -0.921 -4.746 11.731 1.00 . A A . 77 ARG CA 1 1
6 10983 1 1 42 ARG CB C -0.021 -3.789 12.525 1.00 . A A . 77 ARG CB 1 1
6 10984 1 1 42 ARG CD C -0.198 -1.512 13.602 1.00 . A A . 77 ARG CD 1 1
6 10985 1 1 42 ARG CG C -0.328 -2.311 12.312 1.00 . A A . 77 ARG CG 1 1
6 10986 1 1 42 ARG CZ C -1.072 -2.184 15.791 1.00 . A A . 77 ARG CZ 1 1
6 10987 1 1 42 ARG H H -0.557 -3.583 9.972 1.00 . A A . 77 ARG H 1 1
6 10988 1 1 42 ARG HA H -0.538 -5.751 11.859 1.00 . A A . 77 ARG HA 1 1
6 10989 1 1 42 ARG HB2 H -0.129 -4.010 13.579 1.00 . A A . 77 ARG HB2 1 1
6 10990 1 1 42 ARG HB3 H 1.006 -3.965 12.239 1.00 . A A . 77 ARG HB3 1 1
6 10991 1 1 42 ARG HD2 H 0.763 -1.726 14.053 1.00 . A A . 77 ARG HD2 1 1
6 10992 1 1 42 ARG HD3 H -0.257 -0.459 13.368 1.00 . A A . 77 ARG HD3 1 1
6 10993 1 1 42 ARG HE H -2.186 -1.812 14.223 1.00 . A A . 77 ARG HE 1 1
6 10994 1 1 42 ARG HG2 H 0.364 -1.912 11.585 1.00 . A A . 77 ARG HG2 1 1
6 10995 1 1 42 ARG HG3 H -1.338 -2.211 11.940 1.00 . A A . 77 ARG HG3 1 1
6 10996 1 1 42 ARG HH11 H 0.913 -2.093 15.701 1.00 . A A . 77 ARG HH11 1 1
6 10997 1 1 42 ARG HH12 H 0.252 -2.528 17.236 1.00 . A A . 77 ARG HH12 1 1
6 10998 1 1 42 ARG HH21 H -3.017 -2.360 16.160 1.00 . A A . 77 ARG HH21 1 1
6 10999 1 1 42 ARG HH22 H -1.964 -2.691 17.493 1.00 . A A . 77 ARG HH22 1 1
6 11000 1 1 42 ARG N N -0.885 -4.455 10.288 1.00 . A A . 77 ARG N 1 1
6 11001 1 1 42 ARG NE N -1.263 -1.851 14.547 1.00 . A A . 77 ARG NE 1 1
6 11002 1 1 42 ARG NH1 N 0.123 -2.276 16.278 1.00 . A A . 77 ARG NH1 1 1
6 11003 1 1 42 ARG NH2 N -2.093 -2.430 16.541 1.00 . A A . 77 ARG NH2 1 1
6 11004 1 1 42 ARG O O -2.739 -5.591 13.068 1.00 . A A . 77 ARG O 1 1
6 11005 1 1 43 GLU C C -5.442 -4.709 11.893 1.00 . A A . 78 GLU C 1 1
6 11006 1 1 43 GLU CA C -4.529 -3.580 12.411 1.00 . A A . 78 GLU CA 1 1
6 11007 1 1 43 GLU CB C -5.115 -2.208 12.025 1.00 . A A . 78 GLU CB 1 1
6 11008 1 1 43 GLU CD C -4.564 -0.800 14.094 1.00 . A A . 78 GLU CD 1 1
6 11009 1 1 43 GLU CG C -4.355 -1.007 12.599 1.00 . A A . 78 GLU CG 1 1
6 11010 1 1 43 GLU H H -2.811 -3.060 11.265 1.00 . A A . 78 GLU H 1 1
6 11011 1 1 43 GLU HA H -4.487 -3.643 13.491 1.00 . A A . 78 GLU HA 1 1
6 11012 1 1 43 GLU HB2 H -5.112 -2.121 10.946 1.00 . A A . 78 GLU HB2 1 1
6 11013 1 1 43 GLU HB3 H -6.138 -2.156 12.372 1.00 . A A . 78 GLU HB3 1 1
6 11014 1 1 43 GLU HG2 H -3.299 -1.152 12.423 1.00 . A A . 78 GLU HG2 1 1
6 11015 1 1 43 GLU HG3 H -4.678 -0.116 12.077 1.00 . A A . 78 GLU HG3 1 1
6 11016 1 1 43 GLU N N -3.150 -3.717 11.906 1.00 . A A . 78 GLU N 1 1
6 11017 1 1 43 GLU O O -6.522 -4.947 12.441 1.00 . A A . 78 GLU O 1 1
6 11018 1 1 43 GLU OE1 O -4.131 -1.657 14.888 1.00 . A A . 78 GLU OE1 1 1
6 11019 1 1 43 GLU OE2 O -5.137 0.241 14.481 1.00 . A A . 78 GLU OE2 1 1
6 11020 1 1 44 GLN C C -5.012 -7.870 10.552 1.00 . A A . 79 GLN C 1 1
6 11021 1 1 44 GLN CA C -5.750 -6.543 10.285 1.00 . A A . 79 GLN CA 1 1
6 11022 1 1 44 GLN CB C -5.982 -6.374 8.774 1.00 . A A . 79 GLN CB 1 1
6 11023 1 1 44 GLN CD C -8.407 -5.620 8.857 1.00 . A A . 79 GLN CD 1 1
6 11024 1 1 44 GLN CG C -6.989 -5.282 8.419 1.00 . A A . 79 GLN CG 1 1
6 11025 1 1 44 GLN H H -4.205 -5.077 10.360 1.00 . A A . 79 GLN H 1 1
6 11026 1 1 44 GLN HA H -6.711 -6.585 10.777 1.00 . A A . 79 GLN HA 1 1
6 11027 1 1 44 GLN HB2 H -5.039 -6.133 8.300 1.00 . A A . 79 GLN HB2 1 1
6 11028 1 1 44 GLN HB3 H -6.344 -7.311 8.369 1.00 . A A . 79 GLN HB3 1 1
6 11029 1 1 44 GLN HE21 H -8.830 -3.703 9.105 1.00 . A A . 79 GLN HE21 1 1
6 11030 1 1 44 GLN HE22 H -10.113 -4.808 9.440 1.00 . A A . 79 GLN HE22 1 1
6 11031 1 1 44 GLN HG2 H -6.688 -4.363 8.901 1.00 . A A . 79 GLN HG2 1 1
6 11032 1 1 44 GLN HG3 H -6.983 -5.142 7.347 1.00 . A A . 79 GLN HG3 1 1
6 11033 1 1 44 GLN N N -5.017 -5.383 10.821 1.00 . A A . 79 GLN N 1 1
6 11034 1 1 44 GLN NE2 N -9.194 -4.608 9.167 1.00 . A A . 79 GLN NE2 1 1
6 11035 1 1 44 GLN O O -5.467 -8.699 11.341 1.00 . A A . 79 GLN O 1 1
6 11036 1 1 44 GLN OE1 O -8.796 -6.783 8.913 1.00 . A A . 79 GLN OE1 1 1
6 11037 1 1 45 PHE C C -2.125 -9.411 11.092 1.00 . A A . 80 PHE C 1 1
6 11038 1 1 45 PHE CA C -3.148 -9.343 9.942 1.00 . A A . 80 PHE CA 1 1
6 11039 1 1 45 PHE CB C -2.437 -9.585 8.601 1.00 . A A . 80 PHE CB 1 1
6 11040 1 1 45 PHE CD1 C -4.230 -10.548 7.112 1.00 . A A . 80 PHE CD1 1 1
6 11041 1 1 45 PHE CD2 C -3.361 -8.388 6.580 1.00 . A A . 80 PHE CD2 1 1
6 11042 1 1 45 PHE CE1 C -5.080 -10.476 6.023 1.00 . A A . 80 PHE CE1 1 1
6 11043 1 1 45 PHE CE2 C -4.209 -8.312 5.491 1.00 . A A . 80 PHE CE2 1 1
6 11044 1 1 45 PHE CG C -3.359 -9.506 7.405 1.00 . A A . 80 PHE CG 1 1
6 11045 1 1 45 PHE CZ C -5.070 -9.357 5.213 1.00 . A A . 80 PHE CZ 1 1
6 11046 1 1 45 PHE H H -3.487 -7.320 9.381 1.00 . A A . 80 PHE H 1 1
6 11047 1 1 45 PHE HA H -3.879 -10.126 10.090 1.00 . A A . 80 PHE HA 1 1
6 11048 1 1 45 PHE HB2 H -1.660 -8.843 8.473 1.00 . A A . 80 PHE HB2 1 1
6 11049 1 1 45 PHE HB3 H -1.988 -10.568 8.612 1.00 . A A . 80 PHE HB3 1 1
6 11050 1 1 45 PHE HD1 H -4.240 -11.424 7.743 1.00 . A A . 80 PHE HD1 1 1
6 11051 1 1 45 PHE HD2 H -2.689 -7.569 6.794 1.00 . A A . 80 PHE HD2 1 1
6 11052 1 1 45 PHE HE1 H -5.753 -11.293 5.806 1.00 . A A . 80 PHE HE1 1 1
6 11053 1 1 45 PHE HE2 H -4.199 -7.436 4.858 1.00 . A A . 80 PHE HE2 1 1
6 11054 1 1 45 PHE HZ H -5.734 -9.298 4.362 1.00 . A A . 80 PHE HZ 1 1
6 11055 1 1 45 PHE N N -3.866 -8.060 9.900 1.00 . A A . 80 PHE N 1 1
6 11056 1 1 45 PHE O O -1.433 -10.420 11.252 1.00 . A A . 80 PHE O 1 1
6 11057 1 1 46 GLY C C 0.368 -8.483 12.567 1.00 . A A . 81 GLY C 1 1
6 11058 1 1 46 GLY CA C -1.086 -8.320 13.003 1.00 . A A . 81 GLY CA 1 1
6 11059 1 1 46 GLY H H -2.594 -7.566 11.707 1.00 . A A . 81 GLY H 1 1
6 11060 1 1 46 GLY HA2 H -1.189 -7.378 13.523 1.00 . A A . 81 GLY HA2 1 1
6 11061 1 1 46 GLY HA3 H -1.339 -9.120 13.686 1.00 . A A . 81 GLY HA3 1 1
6 11062 1 1 46 GLY N N -2.027 -8.343 11.883 1.00 . A A . 81 GLY N 1 1
6 11063 1 1 46 GLY O O 1.130 -9.247 13.168 1.00 . A A . 81 GLY O 1 1
6 11064 1 1 47 LEU C C 2.966 -6.663 11.300 1.00 . A A . 82 LEU C 1 1
6 11065 1 1 47 LEU CA C 2.097 -7.879 10.939 1.00 . A A . 82 LEU CA 1 1
6 11066 1 1 47 LEU CB C 1.996 -8.020 9.413 1.00 . A A . 82 LEU CB 1 1
6 11067 1 1 47 LEU CD1 C 3.971 -9.554 9.058 1.00 . A A . 82 LEU CD1 1 1
6 11068 1 1 47 LEU CD2 C 3.115 -8.145 7.158 1.00 . A A . 82 LEU CD2 1 1
6 11069 1 1 47 LEU CG C 3.327 -8.224 8.670 1.00 . A A . 82 LEU CG 1 1
6 11070 1 1 47 LEU H H 0.105 -7.166 11.092 1.00 . A A . 82 LEU H 1 1
6 11071 1 1 47 LEU HA H 2.565 -8.768 11.343 1.00 . A A . 82 LEU HA 1 1
6 11072 1 1 47 LEU HB2 H 1.354 -8.864 9.197 1.00 . A A . 82 LEU HB2 1 1
6 11073 1 1 47 LEU HB3 H 1.524 -7.127 9.026 1.00 . A A . 82 LEU HB3 1 1
6 11074 1 1 47 LEU HD11 H 4.925 -9.652 8.558 1.00 . A A . 82 LEU HD11 1 1
6 11075 1 1 47 LEU HD12 H 3.328 -10.369 8.763 1.00 . A A . 82 LEU HD12 1 1
6 11076 1 1 47 LEU HD13 H 4.123 -9.584 10.127 1.00 . A A . 82 LEU HD13 1 1
6 11077 1 1 47 LEU HD21 H 4.059 -8.297 6.654 1.00 . A A . 82 LEU HD21 1 1
6 11078 1 1 47 LEU HD22 H 2.724 -7.172 6.899 1.00 . A A . 82 LEU HD22 1 1
6 11079 1 1 47 LEU HD23 H 2.416 -8.909 6.848 1.00 . A A . 82 LEU HD23 1 1
6 11080 1 1 47 LEU HG H 4.011 -7.433 8.950 1.00 . A A . 82 LEU HG 1 1
6 11081 1 1 47 LEU N N 0.749 -7.773 11.508 1.00 . A A . 82 LEU N 1 1
6 11082 1 1 47 LEU O O 2.616 -5.519 11.001 1.00 . A A . 82 LEU O 1 1
6 11083 1 1 48 GLU C C 5.806 -5.309 11.109 1.00 . A A . 83 GLU C 1 1
6 11084 1 1 48 GLU CA C 5.047 -5.868 12.324 1.00 . A A . 83 GLU CA 1 1
6 11085 1 1 48 GLU CB C 6.042 -6.394 13.374 1.00 . A A . 83 GLU CB 1 1
6 11086 1 1 48 GLU CD C 4.188 -7.357 14.835 1.00 . A A . 83 GLU CD 1 1
6 11087 1 1 48 GLU CG C 5.464 -6.533 14.782 1.00 . A A . 83 GLU CG 1 1
6 11088 1 1 48 GLU H H 4.307 -7.851 12.190 1.00 . A A . 83 GLU H 1 1
6 11089 1 1 48 GLU HA H 4.475 -5.062 12.767 1.00 . A A . 83 GLU HA 1 1
6 11090 1 1 48 GLU HB2 H 6.395 -7.366 13.059 1.00 . A A . 83 GLU HB2 1 1
6 11091 1 1 48 GLU HB3 H 6.886 -5.718 13.422 1.00 . A A . 83 GLU HB3 1 1
6 11092 1 1 48 GLU HG2 H 6.202 -7.009 15.410 1.00 . A A . 83 GLU HG2 1 1
6 11093 1 1 48 GLU HG3 H 5.255 -5.544 15.167 1.00 . A A . 83 GLU HG3 1 1
6 11094 1 1 48 GLU N N 4.103 -6.922 11.945 1.00 . A A . 83 GLU N 1 1
6 11095 1 1 48 GLU O O 6.794 -5.889 10.650 1.00 . A A . 83 GLU O 1 1
6 11096 1 1 48 GLU OE1 O 4.199 -8.512 14.367 1.00 . A A . 83 GLU OE1 1 1
6 11097 1 1 48 GLU OE2 O 3.169 -6.853 15.360 1.00 . A A . 83 GLU OE2 1 1
6 11098 1 1 49 LEU C C 6.538 -2.116 10.034 1.00 . A A . 84 LEU C 1 1
6 11099 1 1 49 LEU CA C 6.015 -3.465 9.513 1.00 . A A . 84 LEU CA 1 1
6 11100 1 1 49 LEU CB C 5.079 -3.226 8.318 1.00 . A A . 84 LEU CB 1 1
6 11101 1 1 49 LEU CD1 C 3.639 -4.127 6.455 1.00 . A A . 84 LEU CD1 1 1
6 11102 1 1 49 LEU CD2 C 5.745 -5.335 7.100 1.00 . A A . 84 LEU CD2 1 1
6 11103 1 1 49 LEU CG C 4.574 -4.493 7.605 1.00 . A A . 84 LEU CG 1 1
6 11104 1 1 49 LEU H H 4.462 -3.851 10.907 1.00 . A A . 84 LEU H 1 1
6 11105 1 1 49 LEU HA H 6.854 -4.064 9.188 1.00 . A A . 84 LEU HA 1 1
6 11106 1 1 49 LEU HB2 H 4.219 -2.672 8.669 1.00 . A A . 84 LEU HB2 1 1
6 11107 1 1 49 LEU HB3 H 5.603 -2.620 7.593 1.00 . A A . 84 LEU HB3 1 1
6 11108 1 1 49 LEU HD11 H 3.297 -5.029 5.967 1.00 . A A . 84 LEU HD11 1 1
6 11109 1 1 49 LEU HD12 H 4.165 -3.508 5.741 1.00 . A A . 84 LEU HD12 1 1
6 11110 1 1 49 LEU HD13 H 2.788 -3.584 6.842 1.00 . A A . 84 LEU HD13 1 1
6 11111 1 1 49 LEU HD21 H 6.337 -4.755 6.406 1.00 . A A . 84 LEU HD21 1 1
6 11112 1 1 49 LEU HD22 H 5.368 -6.216 6.602 1.00 . A A . 84 LEU HD22 1 1
6 11113 1 1 49 LEU HD23 H 6.363 -5.633 7.936 1.00 . A A . 84 LEU HD23 1 1
6 11114 1 1 49 LEU HG H 4.013 -5.091 8.309 1.00 . A A . 84 LEU HG 1 1
6 11115 1 1 49 LEU N N 5.320 -4.192 10.578 1.00 . A A . 84 LEU N 1 1
6 11116 1 1 49 LEU O O 5.819 -1.402 10.741 1.00 . A A . 84 LEU O 1 1
6 11117 1 1 50 PRO C C 7.655 0.735 9.404 1.00 . A A . 85 PRO C 1 1
6 11118 1 1 50 PRO CA C 8.370 -0.445 10.087 1.00 . A A . 85 PRO CA 1 1
6 11119 1 1 50 PRO CB C 9.833 -0.546 9.623 1.00 . A A . 85 PRO CB 1 1
6 11120 1 1 50 PRO CD C 8.756 -2.565 8.928 1.00 . A A . 85 PRO CD 1 1
6 11121 1 1 50 PRO CG C 9.815 -1.570 8.539 1.00 . A A . 85 PRO CG 1 1
6 11122 1 1 50 PRO HA H 8.337 -0.306 11.159 1.00 . A A . 85 PRO HA 1 1
6 11123 1 1 50 PRO HB2 H 10.172 0.415 9.257 1.00 . A A . 85 PRO HB2 1 1
6 11124 1 1 50 PRO HB3 H 10.457 -0.860 10.448 1.00 . A A . 85 PRO HB3 1 1
6 11125 1 1 50 PRO HD2 H 8.289 -2.985 8.047 1.00 . A A . 85 PRO HD2 1 1
6 11126 1 1 50 PRO HD3 H 9.176 -3.347 9.544 1.00 . A A . 85 PRO HD3 1 1
6 11127 1 1 50 PRO HG2 H 9.565 -1.103 7.595 1.00 . A A . 85 PRO HG2 1 1
6 11128 1 1 50 PRO HG3 H 10.781 -2.054 8.472 1.00 . A A . 85 PRO HG3 1 1
6 11129 1 1 50 PRO N N 7.796 -1.748 9.699 1.00 . A A . 85 PRO N 1 1
6 11130 1 1 50 PRO O O 6.666 0.549 8.693 1.00 . A A . 85 PRO O 1 1
6 11131 1 1 51 ARG C C 8.360 3.761 7.910 1.00 . A A . 86 ARG C 1 1
6 11132 1 1 51 ARG CA C 7.510 3.146 9.042 1.00 . A A . 86 ARG CA 1 1
6 11133 1 1 51 ARG CB C 7.251 4.184 10.147 1.00 . A A . 86 ARG CB 1 1
6 11134 1 1 51 ARG CD C 5.815 6.105 10.976 1.00 . A A . 86 ARG CD 1 1
6 11135 1 1 51 ARG CG C 6.018 5.047 9.893 1.00 . A A . 86 ARG CG 1 1
6 11136 1 1 51 ARG CZ C 4.210 7.579 9.867 1.00 . A A . 86 ARG CZ 1 1
6 11137 1 1 51 ARG H H 8.954 2.056 10.168 1.00 . A A . 86 ARG H 1 1
6 11138 1 1 51 ARG HA H 6.560 2.839 8.623 1.00 . A A . 86 ARG HA 1 1
6 11139 1 1 51 ARG HB2 H 7.116 3.668 11.087 1.00 . A A . 86 ARG HB2 1 1
6 11140 1 1 51 ARG HB3 H 8.111 4.835 10.226 1.00 . A A . 86 ARG HB3 1 1
6 11141 1 1 51 ARG HD2 H 5.864 5.628 11.945 1.00 . A A . 86 ARG HD2 1 1
6 11142 1 1 51 ARG HD3 H 6.603 6.841 10.899 1.00 . A A . 86 ARG HD3 1 1
6 11143 1 1 51 ARG HE H 3.845 6.582 11.524 1.00 . A A . 86 ARG HE 1 1
6 11144 1 1 51 ARG HG2 H 6.132 5.544 8.942 1.00 . A A . 86 ARG HG2 1 1
6 11145 1 1 51 ARG HG3 H 5.146 4.407 9.859 1.00 . A A . 86 ARG HG3 1 1
6 11146 1 1 51 ARG HH11 H 6.009 7.549 9.015 1.00 . A A . 86 ARG HH11 1 1
6 11147 1 1 51 ARG HH12 H 4.810 8.507 8.217 1.00 . A A . 86 ARG HH12 1 1
6 11148 1 1 51 ARG HH21 H 2.335 7.837 10.475 1.00 . A A . 86 ARG HH21 1 1
6 11149 1 1 51 ARG HH22 H 2.790 8.690 9.035 1.00 . A A . 86 ARG HH22 1 1
6 11150 1 1 51 ARG N N 8.150 1.952 9.614 1.00 . A A . 86 ARG N 1 1
6 11151 1 1 51 ARG NE N 4.522 6.771 10.844 1.00 . A A . 86 ARG NE 1 1
6 11152 1 1 51 ARG NH1 N 5.081 7.906 8.969 1.00 . A A . 86 ARG NH1 1 1
6 11153 1 1 51 ARG NH2 N 3.021 8.073 9.789 1.00 . A A . 86 ARG NH2 1 1
6 11154 1 1 51 ARG O O 8.039 4.830 7.387 1.00 . A A . 86 ARG O 1 1
6 11155 1 1 52 SER C C 10.171 2.620 5.216 1.00 . A A . 87 SER C 1 1
6 11156 1 1 52 SER CA C 10.329 3.523 6.450 1.00 . A A . 87 SER CA 1 1
6 11157 1 1 52 SER CB C 11.792 3.507 6.918 1.00 . A A . 87 SER CB 1 1
6 11158 1 1 52 SER H H 9.660 2.248 8.014 1.00 . A A . 87 SER H 1 1
6 11159 1 1 52 SER HA H 10.055 4.534 6.182 1.00 . A A . 87 SER HA 1 1
6 11160 1 1 52 SER HB2 H 12.104 2.487 7.089 1.00 . A A . 87 SER HB2 1 1
6 11161 1 1 52 SER HB3 H 12.418 3.951 6.158 1.00 . A A . 87 SER HB3 1 1
6 11162 1 1 52 SER HG H 12.880 4.502 8.220 1.00 . A A . 87 SER HG 1 1
6 11163 1 1 52 SER N N 9.442 3.074 7.539 1.00 . A A . 87 SER N 1 1
6 11164 1 1 52 SER O O 10.288 1.397 5.320 1.00 . A A . 87 SER O 1 1
6 11165 1 1 52 SER OG O 11.955 4.238 8.126 1.00 . A A . 87 SER OG 1 1
6 11166 1 1 53 THR C C 10.737 1.460 2.465 1.00 . A A . 88 THR C 1 1
6 11167 1 1 53 THR CA C 9.629 2.467 2.818 1.00 . A A . 88 THR CA 1 1
6 11168 1 1 53 THR CB C 9.409 3.399 1.597 1.00 . A A . 88 THR CB 1 1
6 11169 1 1 53 THR CG2 C 8.714 2.648 0.465 1.00 . A A . 88 THR CG2 1 1
6 11170 1 1 53 THR H H 9.950 4.205 4.006 1.00 . A A . 88 THR H 1 1
6 11171 1 1 53 THR HA H 8.712 1.922 2.992 1.00 . A A . 88 THR HA 1 1
6 11172 1 1 53 THR HB H 10.368 3.751 1.239 1.00 . A A . 88 THR HB 1 1
6 11173 1 1 53 THR HG1 H 8.187 4.897 1.179 1.00 . A A . 88 THR HG1 1 1
6 11174 1 1 53 THR HG21 H 7.755 2.289 0.809 1.00 . A A . 88 THR HG21 1 1
6 11175 1 1 53 THR HG22 H 9.323 1.811 0.157 1.00 . A A . 88 THR HG22 1 1
6 11176 1 1 53 THR HG23 H 8.569 3.315 -0.372 1.00 . A A . 88 THR HG23 1 1
6 11177 1 1 53 THR N N 9.929 3.224 4.048 1.00 . A A . 88 THR N 1 1
6 11178 1 1 53 THR O O 10.458 0.300 2.148 1.00 . A A . 88 THR O 1 1
6 11179 1 1 53 THR OG1 O 8.603 4.527 1.970 1.00 . A A . 88 THR OG1 1 1
6 11180 1 1 54 TYR C C 13.199 -0.191 3.136 1.00 . A A . 89 TYR C 1 1
6 11181 1 1 54 TYR CA C 13.138 1.029 2.204 1.00 . A A . 89 TYR CA 1 1
6 11182 1 1 54 TYR CB C 14.459 1.809 2.271 1.00 . A A . 89 TYR CB 1 1
6 11183 1 1 54 TYR CD1 C 14.116 3.832 0.781 1.00 . A A . 89 TYR CD1 1 1
6 11184 1 1 54 TYR CD2 C 15.667 2.161 0.076 1.00 . A A . 89 TYR CD2 1 1
6 11185 1 1 54 TYR CE1 C 14.381 4.561 -0.362 1.00 . A A . 89 TYR CE1 1 1
6 11186 1 1 54 TYR CE2 C 15.933 2.884 -1.069 1.00 . A A . 89 TYR CE2 1 1
6 11187 1 1 54 TYR CG C 14.754 2.620 1.022 1.00 . A A . 89 TYR CG 1 1
6 11188 1 1 54 TYR CZ C 15.289 4.081 -1.283 1.00 . A A . 89 TYR CZ 1 1
6 11189 1 1 54 TYR H H 12.161 2.838 2.777 1.00 . A A . 89 TYR H 1 1
6 11190 1 1 54 TYR HA H 12.998 0.673 1.193 1.00 . A A . 89 TYR HA 1 1
6 11191 1 1 54 TYR HB2 H 14.426 2.492 3.109 1.00 . A A . 89 TYR HB2 1 1
6 11192 1 1 54 TYR HB3 H 15.276 1.115 2.416 1.00 . A A . 89 TYR HB3 1 1
6 11193 1 1 54 TYR HD1 H 13.405 4.205 1.503 1.00 . A A . 89 TYR HD1 1 1
6 11194 1 1 54 TYR HD2 H 16.172 1.221 0.247 1.00 . A A . 89 TYR HD2 1 1
6 11195 1 1 54 TYR HE1 H 13.876 5.501 -0.530 1.00 . A A . 89 TYR HE1 1 1
6 11196 1 1 54 TYR HE2 H 16.644 2.509 -1.791 1.00 . A A . 89 TYR HE2 1 1
6 11197 1 1 54 TYR HH H 15.413 5.739 -2.258 1.00 . A A . 89 TYR HH 1 1
6 11198 1 1 54 TYR N N 11.994 1.903 2.518 1.00 . A A . 89 TYR N 1 1
6 11199 1 1 54 TYR O O 13.558 -1.286 2.712 1.00 . A A . 89 TYR O 1 1
6 11200 1 1 54 TYR OH O 15.544 4.796 -2.432 1.00 . A A . 89 TYR OH 1 1
6 11201 1 1 55 GLU C C 11.606 -2.019 5.152 1.00 . A A . 90 GLU C 1 1
6 11202 1 1 55 GLU CA C 12.824 -1.104 5.366 1.00 . A A . 90 GLU CA 1 1
6 11203 1 1 55 GLU CB C 12.836 -0.555 6.798 1.00 . A A . 90 GLU CB 1 1
6 11204 1 1 55 GLU CD C 14.123 0.709 8.582 1.00 . A A . 90 GLU CD 1 1
6 11205 1 1 55 GLU CG C 14.096 0.235 7.138 1.00 . A A . 90 GLU CG 1 1
6 11206 1 1 55 GLU H H 12.589 0.898 4.695 1.00 . A A . 90 GLU H 1 1
6 11207 1 1 55 GLU HA H 13.721 -1.690 5.212 1.00 . A A . 90 GLU HA 1 1
6 11208 1 1 55 GLU HB2 H 11.983 0.097 6.930 1.00 . A A . 90 GLU HB2 1 1
6 11209 1 1 55 GLU HB3 H 12.757 -1.382 7.490 1.00 . A A . 90 GLU HB3 1 1
6 11210 1 1 55 GLU HG2 H 14.960 -0.395 6.967 1.00 . A A . 90 GLU HG2 1 1
6 11211 1 1 55 GLU HG3 H 14.150 1.098 6.487 1.00 . A A . 90 GLU HG3 1 1
6 11212 1 1 55 GLU N N 12.843 -0.001 4.400 1.00 . A A . 90 GLU N 1 1
6 11213 1 1 55 GLU O O 11.691 -3.238 5.318 1.00 . A A . 90 GLU O 1 1
6 11214 1 1 55 GLU OE1 O 14.180 -0.143 9.490 1.00 . A A . 90 GLU OE1 1 1
6 11215 1 1 55 GLU OE2 O 14.100 1.935 8.817 1.00 . A A . 90 GLU OE2 1 1
6 11216 1 1 56 GLN C C 9.448 -3.108 3.265 1.00 . A A . 91 GLN C 1 1
6 11217 1 1 56 GLN CA C 9.256 -2.190 4.482 1.00 . A A . 91 GLN CA 1 1
6 11218 1 1 56 GLN CB C 8.079 -1.235 4.232 1.00 . A A . 91 GLN CB 1 1
6 11219 1 1 56 GLN CD C 6.566 0.584 5.159 1.00 . A A . 91 GLN CD 1 1
6 11220 1 1 56 GLN CG C 7.664 -0.424 5.457 1.00 . A A . 91 GLN CG 1 1
6 11221 1 1 56 GLN H H 10.456 -0.449 4.694 1.00 . A A . 91 GLN H 1 1
6 11222 1 1 56 GLN HA H 9.033 -2.801 5.345 1.00 . A A . 91 GLN HA 1 1
6 11223 1 1 56 GLN HB2 H 8.355 -0.547 3.446 1.00 . A A . 91 GLN HB2 1 1
6 11224 1 1 56 GLN HB3 H 7.226 -1.814 3.905 1.00 . A A . 91 GLN HB3 1 1
6 11225 1 1 56 GLN HE21 H 5.854 0.411 6.997 1.00 . A A . 91 GLN HE21 1 1
6 11226 1 1 56 GLN HE22 H 5.013 1.504 5.962 1.00 . A A . 91 GLN HE22 1 1
6 11227 1 1 56 GLN HG2 H 7.310 -1.102 6.220 1.00 . A A . 91 GLN HG2 1 1
6 11228 1 1 56 GLN HG3 H 8.528 0.111 5.828 1.00 . A A . 91 GLN HG3 1 1
6 11229 1 1 56 GLN N N 10.475 -1.425 4.777 1.00 . A A . 91 GLN N 1 1
6 11230 1 1 56 GLN NE2 N 5.727 0.860 6.137 1.00 . A A . 91 GLN NE2 1 1
6 11231 1 1 56 GLN O O 9.051 -4.274 3.283 1.00 . A A . 91 GLN O 1 1
6 11232 1 1 56 GLN OE1 O 6.471 1.110 4.057 1.00 . A A . 91 GLN OE1 1 1
6 11233 1 1 57 GLN C C 11.246 -4.549 1.257 1.00 . A A . 92 GLN C 1 1
6 11234 1 1 57 GLN CA C 10.320 -3.346 0.988 1.00 . A A . 92 GLN CA 1 1
6 11235 1 1 57 GLN CB C 10.937 -2.441 -0.099 1.00 . A A . 92 GLN CB 1 1
6 11236 1 1 57 GLN CD C 13.019 -1.194 -0.904 1.00 . A A . 92 GLN CD 1 1
6 11237 1 1 57 GLN CG C 12.447 -2.245 0.037 1.00 . A A . 92 GLN CG 1 1
6 11238 1 1 57 GLN H H 10.364 -1.640 2.257 1.00 . A A . 92 GLN H 1 1
6 11239 1 1 57 GLN HA H 9.367 -3.715 0.634 1.00 . A A . 92 GLN HA 1 1
6 11240 1 1 57 GLN HB2 H 10.739 -2.878 -1.068 1.00 . A A . 92 GLN HB2 1 1
6 11241 1 1 57 GLN HB3 H 10.463 -1.470 -0.054 1.00 . A A . 92 GLN HB3 1 1
6 11242 1 1 57 GLN HE21 H 14.522 -0.858 0.344 1.00 . A A . 92 GLN HE21 1 1
6 11243 1 1 57 GLN HE22 H 14.521 0.072 -1.111 1.00 . A A . 92 GLN HE22 1 1
6 11244 1 1 57 GLN HG2 H 12.666 -1.949 1.051 1.00 . A A . 92 GLN HG2 1 1
6 11245 1 1 57 GLN HG3 H 12.934 -3.188 -0.170 1.00 . A A . 92 GLN HG3 1 1
6 11246 1 1 57 GLN N N 10.072 -2.577 2.213 1.00 . A A . 92 GLN N 1 1
6 11247 1 1 57 GLN NE2 N 14.130 -0.599 -0.518 1.00 . A A . 92 GLN NE2 1 1
6 11248 1 1 57 GLN O O 11.202 -5.553 0.547 1.00 . A A . 92 GLN O 1 1
6 11249 1 1 57 GLN OE1 O 12.482 -0.930 -1.975 1.00 . A A . 92 GLN OE1 1 1
6 11250 1 1 58 GLU C C 12.421 -6.547 3.570 1.00 . A A . 93 GLU C 1 1
6 11251 1 1 58 GLU CA C 13.044 -5.492 2.637 1.00 . A A . 93 GLU CA 1 1
6 11252 1 1 58 GLU CB C 14.293 -4.878 3.280 1.00 . A A . 93 GLU CB 1 1
6 11253 1 1 58 GLU CD C 16.313 -3.352 2.963 1.00 . A A . 93 GLU CD 1 1
6 11254 1 1 58 GLU CG C 15.106 -4.011 2.315 1.00 . A A . 93 GLU CG 1 1
6 11255 1 1 58 GLU H H 12.083 -3.606 2.814 1.00 . A A . 93 GLU H 1 1
6 11256 1 1 58 GLU HA H 13.335 -5.985 1.720 1.00 . A A . 93 GLU HA 1 1
6 11257 1 1 58 GLU HB2 H 13.990 -4.266 4.118 1.00 . A A . 93 GLU HB2 1 1
6 11258 1 1 58 GLU HB3 H 14.931 -5.674 3.639 1.00 . A A . 93 GLU HB3 1 1
6 11259 1 1 58 GLU HG2 H 15.453 -4.631 1.502 1.00 . A A . 93 GLU HG2 1 1
6 11260 1 1 58 GLU HG3 H 14.459 -3.238 1.921 1.00 . A A . 93 GLU HG3 1 1
6 11261 1 1 58 GLU N N 12.092 -4.431 2.284 1.00 . A A . 93 GLU N 1 1
6 11262 1 1 58 GLU O O 13.018 -7.596 3.816 1.00 . A A . 93 GLU O 1 1
6 11263 1 1 58 GLU OE1 O 16.846 -3.903 3.949 1.00 . A A . 93 GLU OE1 1 1
6 11264 1 1 58 GLU OE2 O 16.755 -2.290 2.472 1.00 . A A . 93 GLU OE2 1 1
6 11265 1 1 59 MET C C 10.048 -8.446 4.031 1.00 . A A . 94 MET C 1 1
6 11266 1 1 59 MET CA C 10.478 -7.249 4.892 1.00 . A A . 94 MET CA 1 1
6 11267 1 1 59 MET CB C 9.245 -6.591 5.534 1.00 . A A . 94 MET CB 1 1
6 11268 1 1 59 MET CE C 8.867 -7.636 8.537 1.00 . A A . 94 MET CE 1 1
6 11269 1 1 59 MET CG C 9.579 -5.675 6.702 1.00 . A A . 94 MET CG 1 1
6 11270 1 1 59 MET H H 10.833 -5.380 3.933 1.00 . A A . 94 MET H 1 1
6 11271 1 1 59 MET HA H 11.133 -7.603 5.675 1.00 . A A . 94 MET HA 1 1
6 11272 1 1 59 MET HB2 H 8.733 -6.008 4.782 1.00 . A A . 94 MET HB2 1 1
6 11273 1 1 59 MET HB3 H 8.580 -7.364 5.890 1.00 . A A . 94 MET HB3 1 1
6 11274 1 1 59 MET HE1 H 9.131 -8.250 9.387 1.00 . A A . 94 MET HE1 1 1
6 11275 1 1 59 MET HE2 H 8.626 -8.271 7.697 1.00 . A A . 94 MET HE2 1 1
6 11276 1 1 59 MET HE3 H 8.010 -7.027 8.785 1.00 . A A . 94 MET HE3 1 1
6 11277 1 1 59 MET HG2 H 10.309 -4.947 6.377 1.00 . A A . 94 MET HG2 1 1
6 11278 1 1 59 MET HG3 H 8.679 -5.166 7.015 1.00 . A A . 94 MET HG3 1 1
6 11279 1 1 59 MET N N 11.224 -6.267 4.089 1.00 . A A . 94 MET N 1 1
6 11280 1 1 59 MET O O 10.055 -9.591 4.483 1.00 . A A . 94 MET O 1 1
6 11281 1 1 59 MET SD S 10.253 -6.581 8.111 1.00 . A A . 94 MET SD 1 1
6 11282 1 1 60 GLY C C 10.340 -9.327 0.713 1.00 . A A . 95 GLY C 1 1
6 11283 1 1 60 GLY CA C 9.331 -9.219 1.846 1.00 . A A . 95 GLY CA 1 1
6 11284 1 1 60 GLY H H 9.639 -7.228 2.502 1.00 . A A . 95 GLY H 1 1
6 11285 1 1 60 GLY HA2 H 9.287 -10.168 2.367 1.00 . A A . 95 GLY HA2 1 1
6 11286 1 1 60 GLY HA3 H 8.359 -9.008 1.425 1.00 . A A . 95 GLY HA3 1 1
6 11287 1 1 60 GLY N N 9.676 -8.165 2.788 1.00 . A A . 95 GLY N 1 1
6 11288 1 1 60 GLY O O 11.181 -8.442 0.537 1.00 . A A . 95 GLY O 1 1
6 11289 1 1 61 LYS C C 10.550 -9.948 -2.468 1.00 . A A . 96 LYS C 1 1
6 11290 1 1 61 LYS CA C 11.164 -10.583 -1.208 1.00 . A A . 96 LYS CA 1 1
6 11291 1 1 61 LYS CB C 11.469 -12.071 -1.436 1.00 . A A . 96 LYS CB 1 1
6 11292 1 1 61 LYS CD C 13.686 -12.039 -0.217 1.00 . A A . 96 LYS CD 1 1
6 11293 1 1 61 LYS CE C 14.566 -12.689 0.851 1.00 . A A . 96 LYS CE 1 1
6 11294 1 1 61 LYS CG C 12.312 -12.701 -0.325 1.00 . A A . 96 LYS CG 1 1
6 11295 1 1 61 LYS H H 9.646 -11.123 0.183 1.00 . A A . 96 LYS H 1 1
6 11296 1 1 61 LYS HA H 12.092 -10.070 -0.989 1.00 . A A . 96 LYS HA 1 1
6 11297 1 1 61 LYS HB2 H 10.537 -12.614 -1.501 1.00 . A A . 96 LYS HB2 1 1
6 11298 1 1 61 LYS HB3 H 12.003 -12.180 -2.370 1.00 . A A . 96 LYS HB3 1 1
6 11299 1 1 61 LYS HD2 H 14.187 -12.118 -1.171 1.00 . A A . 96 LYS HD2 1 1
6 11300 1 1 61 LYS HD3 H 13.550 -10.995 0.031 1.00 . A A . 96 LYS HD3 1 1
6 11301 1 1 61 LYS HE2 H 14.684 -13.737 0.614 1.00 . A A . 96 LYS HE2 1 1
6 11302 1 1 61 LYS HE3 H 15.536 -12.211 0.840 1.00 . A A . 96 LYS HE3 1 1
6 11303 1 1 61 LYS HG2 H 11.793 -12.587 0.617 1.00 . A A . 96 LYS HG2 1 1
6 11304 1 1 61 LYS HG3 H 12.443 -13.753 -0.540 1.00 . A A . 96 LYS HG3 1 1
6 11305 1 1 61 LYS HZ1 H 14.674 -12.905 2.927 1.00 . A A . 96 LYS HZ1 1 1
6 11306 1 1 61 LYS HZ2 H 13.121 -13.141 2.296 1.00 . A A . 96 LYS HZ2 1 1
6 11307 1 1 61 LYS HZ3 H 13.755 -11.580 2.426 1.00 . A A . 96 LYS HZ3 1 1
6 11308 1 1 61 LYS N N 10.284 -10.414 -0.045 1.00 . A A . 96 LYS N 1 1
6 11309 1 1 61 LYS NZ N 13.987 -12.571 2.219 1.00 . A A . 96 LYS NZ 1 1
6 11310 1 1 61 LYS O O 9.340 -9.707 -2.531 1.00 . A A . 96 LYS O 1 1
6 11311 1 1 62 SER C C 10.209 -9.862 -5.659 1.00 . A A . 97 SER C 1 1
6 11312 1 1 62 SER CA C 10.960 -8.958 -4.675 1.00 . A A . 97 SER CA 1 1
6 11313 1 1 62 SER CB C 12.168 -8.327 -5.383 1.00 . A A . 97 SER CB 1 1
6 11314 1 1 62 SER H H 12.326 -9.965 -3.389 1.00 . A A . 97 SER H 1 1
6 11315 1 1 62 SER HA H 10.295 -8.167 -4.366 1.00 . A A . 97 SER HA 1 1
6 11316 1 1 62 SER HB2 H 12.673 -7.660 -4.699 1.00 . A A . 97 SER HB2 1 1
6 11317 1 1 62 SER HB3 H 12.851 -9.106 -5.695 1.00 . A A . 97 SER HB3 1 1
6 11318 1 1 62 SER HG H 11.843 -6.639 -6.334 1.00 . A A . 97 SER HG 1 1
6 11319 1 1 62 SER N N 11.390 -9.675 -3.463 1.00 . A A . 97 SER N 1 1
6 11320 1 1 62 SER O O 10.618 -10.990 -5.928 1.00 . A A . 97 SER O 1 1
6 11321 1 1 62 SER OG O 11.768 -7.584 -6.527 1.00 . A A . 97 SER OG 1 1
6 11322 1 1 63 VAL C C 8.098 -9.090 -8.417 1.00 . A A . 98 VAL C 1 1
6 11323 1 1 63 VAL CA C 8.343 -10.032 -7.236 1.00 . A A . 98 VAL CA 1 1
6 11324 1 1 63 VAL CB C 6.985 -10.581 -6.726 1.00 . A A . 98 VAL CB 1 1
6 11325 1 1 63 VAL CG1 C 7.196 -11.760 -5.785 1.00 . A A . 98 VAL CG1 1 1
6 11326 1 1 63 VAL CG2 C 6.165 -9.487 -6.047 1.00 . A A . 98 VAL CG2 1 1
6 11327 1 1 63 VAL H H 8.781 -8.485 -5.857 1.00 . A A . 98 VAL H 1 1
6 11328 1 1 63 VAL HA H 8.937 -10.868 -7.584 1.00 . A A . 98 VAL HA 1 1
6 11329 1 1 63 VAL HB H 6.423 -10.938 -7.582 1.00 . A A . 98 VAL HB 1 1
6 11330 1 1 63 VAL HG11 H 7.781 -11.442 -4.932 1.00 . A A . 98 VAL HG11 1 1
6 11331 1 1 63 VAL HG12 H 7.718 -12.550 -6.306 1.00 . A A . 98 VAL HG12 1 1
6 11332 1 1 63 VAL HG13 H 6.238 -12.129 -5.447 1.00 . A A . 98 VAL HG13 1 1
6 11333 1 1 63 VAL HG21 H 5.236 -9.902 -5.681 1.00 . A A . 98 VAL HG21 1 1
6 11334 1 1 63 VAL HG22 H 5.952 -8.705 -6.759 1.00 . A A . 98 VAL HG22 1 1
6 11335 1 1 63 VAL HG23 H 6.725 -9.077 -5.218 1.00 . A A . 98 VAL HG23 1 1
6 11336 1 1 63 VAL N N 9.100 -9.353 -6.183 1.00 . A A . 98 VAL N 1 1
6 11337 1 1 63 VAL O O 7.883 -7.888 -8.238 1.00 . A A . 98 VAL O 1 1
6 11338 1 1 64 SER C C 6.436 -8.806 -11.210 1.00 . A A . 99 SER C 1 1
6 11339 1 1 64 SER CA C 7.926 -8.847 -10.838 1.00 . A A . 99 SER CA 1 1
6 11340 1 1 64 SER CB C 8.737 -9.429 -12.005 1.00 . A A . 99 SER CB 1 1
6 11341 1 1 64 SER H H 8.344 -10.594 -9.704 1.00 . A A . 99 SER H 1 1
6 11342 1 1 64 SER HA H 8.262 -7.839 -10.647 1.00 . A A . 99 SER HA 1 1
6 11343 1 1 64 SER HB2 H 9.788 -9.422 -11.751 1.00 . A A . 99 SER HB2 1 1
6 11344 1 1 64 SER HB3 H 8.422 -10.445 -12.190 1.00 . A A . 99 SER HB3 1 1
6 11345 1 1 64 SER HG H 9.329 -8.760 -13.754 1.00 . A A . 99 SER HG 1 1
6 11346 1 1 64 SER N N 8.149 -9.637 -9.625 1.00 . A A . 99 SER N 1 1
6 11347 1 1 64 SER O O 5.603 -9.451 -10.568 1.00 . A A . 99 SER O 1 1
6 11348 1 1 64 SER OG O 8.552 -8.669 -13.190 1.00 . A A . 99 SER OG 1 1
6 11349 1 1 65 ARG C C 4.052 -9.305 -12.953 1.00 . A A . 100 ARG C 1 1
6 11350 1 1 65 ARG CA C 4.739 -7.932 -12.771 1.00 . A A . 100 ARG CA 1 1
6 11351 1 1 65 ARG CB C 4.776 -7.166 -14.105 1.00 . A A . 100 ARG CB 1 1
6 11352 1 1 65 ARG CD C 2.385 -6.290 -14.219 1.00 . A A . 100 ARG CD 1 1
6 11353 1 1 65 ARG CG C 3.462 -7.141 -14.885 1.00 . A A . 100 ARG CG 1 1
6 11354 1 1 65 ARG CZ C 0.427 -5.188 -15.203 1.00 . A A . 100 ARG CZ 1 1
6 11355 1 1 65 ARG H H 6.836 -7.586 -12.733 1.00 . A A . 100 ARG H 1 1
6 11356 1 1 65 ARG HA H 4.176 -7.354 -12.051 1.00 . A A . 100 ARG HA 1 1
6 11357 1 1 65 ARG HB2 H 5.061 -6.143 -13.904 1.00 . A A . 100 ARG HB2 1 1
6 11358 1 1 65 ARG HB3 H 5.533 -7.613 -14.736 1.00 . A A . 100 ARG HB3 1 1
6 11359 1 1 65 ARG HD2 H 2.151 -6.713 -13.252 1.00 . A A . 100 ARG HD2 1 1
6 11360 1 1 65 ARG HD3 H 2.761 -5.284 -14.091 1.00 . A A . 100 ARG HD3 1 1
6 11361 1 1 65 ARG HE H 0.915 -7.072 -15.496 1.00 . A A . 100 ARG HE 1 1
6 11362 1 1 65 ARG HG2 H 3.654 -6.742 -15.870 1.00 . A A . 100 ARG HG2 1 1
6 11363 1 1 65 ARG HG3 H 3.098 -8.156 -14.980 1.00 . A A . 100 ARG HG3 1 1
6 11364 1 1 65 ARG HH11 H 1.466 -4.027 -13.964 1.00 . A A . 100 ARG HH11 1 1
6 11365 1 1 65 ARG HH12 H 0.114 -3.282 -14.736 1.00 . A A . 100 ARG HH12 1 1
6 11366 1 1 65 ARG HH21 H -0.805 -6.082 -16.484 1.00 . A A . 100 ARG HH21 1 1
6 11367 1 1 65 ARG HH22 H -1.157 -4.427 -16.129 1.00 . A A . 100 ARG HH22 1 1
6 11368 1 1 65 ARG N N 6.116 -8.063 -12.266 1.00 . A A . 100 ARG N 1 1
6 11369 1 1 65 ARG NE N 1.170 -6.250 -15.031 1.00 . A A . 100 ARG NE 1 1
6 11370 1 1 65 ARG NH1 N 0.691 -4.080 -14.583 1.00 . A A . 100 ARG NH1 1 1
6 11371 1 1 65 ARG NH2 N -0.589 -5.238 -15.998 1.00 . A A . 100 ARG NH2 1 1
6 11372 1 1 65 ARG O O 2.833 -9.426 -12.823 1.00 . A A . 100 ARG O 1 1
6 11373 1 1 66 SER C C 4.103 -12.486 -12.165 1.00 . A A . 101 SER C 1 1
6 11374 1 1 66 SER CA C 4.326 -11.696 -13.469 1.00 . A A . 101 SER CA 1 1
6 11375 1 1 66 SER CB C 5.293 -12.481 -14.368 1.00 . A A . 101 SER CB 1 1
6 11376 1 1 66 SER H H 5.814 -10.184 -13.305 1.00 . A A . 101 SER H 1 1
6 11377 1 1 66 SER HA H 3.379 -11.602 -13.982 1.00 . A A . 101 SER HA 1 1
6 11378 1 1 66 SER HB2 H 6.238 -12.600 -13.861 1.00 . A A . 101 SER HB2 1 1
6 11379 1 1 66 SER HB3 H 4.876 -13.456 -14.579 1.00 . A A . 101 SER HB3 1 1
6 11380 1 1 66 SER HG H 5.098 -12.302 -16.313 1.00 . A A . 101 SER HG 1 1
6 11381 1 1 66 SER N N 4.849 -10.337 -13.234 1.00 . A A . 101 SER N 1 1
6 11382 1 1 66 SER O O 3.331 -13.443 -12.145 1.00 . A A . 101 SER O 1 1
6 11383 1 1 66 SER OG O 5.520 -11.809 -15.599 1.00 . A A . 101 SER OG 1 1
6 11384 1 1 67 ASN C C 3.941 -12.241 -8.704 1.00 . A A . 102 ASN C 1 1
6 11385 1 1 67 ASN CA C 4.774 -12.884 -9.833 1.00 . A A . 102 ASN CA 1 1
6 11386 1 1 67 ASN CB C 6.217 -13.079 -9.352 1.00 . A A . 102 ASN CB 1 1
6 11387 1 1 67 ASN CG C 7.104 -13.684 -10.422 1.00 . A A . 102 ASN CG 1 1
6 11388 1 1 67 ASN H H 5.264 -11.242 -11.108 1.00 . A A . 102 ASN H 1 1
6 11389 1 1 67 ASN HA H 4.353 -13.853 -10.057 1.00 . A A . 102 ASN HA 1 1
6 11390 1 1 67 ASN HB2 H 6.630 -12.122 -9.067 1.00 . A A . 102 ASN HB2 1 1
6 11391 1 1 67 ASN HB3 H 6.221 -13.735 -8.493 1.00 . A A . 102 ASN HB3 1 1
6 11392 1 1 67 ASN HD21 H 6.738 -15.514 -9.754 1.00 . A A . 102 ASN HD21 1 1
6 11393 1 1 67 ASN HD22 H 7.795 -15.403 -11.118 1.00 . A A . 102 ASN HD22 1 1
6 11394 1 1 67 ASN N N 4.769 -12.089 -11.079 1.00 . A A . 102 ASN N 1 1
6 11395 1 1 67 ASN ND2 N 7.222 -14.998 -10.433 1.00 . A A . 102 ASN ND2 1 1
6 11396 1 1 67 ASN O O 4.006 -12.684 -7.556 1.00 . A A . 102 ASN O 1 1
6 11397 1 1 67 ASN OD1 O 7.689 -12.970 -11.232 1.00 . A A . 102 ASN OD1 1 1
6 11398 1 1 68 LEU C C 1.378 -11.397 -7.262 1.00 . A A . 103 LEU C 1 1
6 11399 1 1 68 LEU CA C 2.343 -10.483 -8.048 1.00 . A A . 103 LEU CA 1 1
6 11400 1 1 68 LEU CB C 1.549 -9.374 -8.752 1.00 . A A . 103 LEU CB 1 1
6 11401 1 1 68 LEU CD1 C 1.522 -7.291 -10.182 1.00 . A A . 103 LEU CD1 1 1
6 11402 1 1 68 LEU CD2 C 3.308 -7.597 -8.440 1.00 . A A . 103 LEU CD2 1 1
6 11403 1 1 68 LEU CG C 2.403 -8.302 -9.450 1.00 . A A . 103 LEU CG 1 1
6 11404 1 1 68 LEU H H 3.118 -10.944 -9.974 1.00 . A A . 103 LEU H 1 1
6 11405 1 1 68 LEU HA H 3.025 -10.025 -7.347 1.00 . A A . 103 LEU HA 1 1
6 11406 1 1 68 LEU HB2 H 0.906 -9.834 -9.491 1.00 . A A . 103 LEU HB2 1 1
6 11407 1 1 68 LEU HB3 H 0.925 -8.882 -8.016 1.00 . A A . 103 LEU HB3 1 1
6 11408 1 1 68 LEU HD11 H 0.886 -6.783 -9.471 1.00 . A A . 103 LEU HD11 1 1
6 11409 1 1 68 LEU HD12 H 0.909 -7.803 -10.909 1.00 . A A . 103 LEU HD12 1 1
6 11410 1 1 68 LEU HD13 H 2.146 -6.566 -10.686 1.00 . A A . 103 LEU HD13 1 1
6 11411 1 1 68 LEU HD21 H 3.880 -6.827 -8.939 1.00 . A A . 103 LEU HD21 1 1
6 11412 1 1 68 LEU HD22 H 3.985 -8.315 -7.997 1.00 . A A . 103 LEU HD22 1 1
6 11413 1 1 68 LEU HD23 H 2.705 -7.150 -7.662 1.00 . A A . 103 LEU HD23 1 1
6 11414 1 1 68 LEU HG H 3.036 -8.782 -10.184 1.00 . A A . 103 LEU HG 1 1
6 11415 1 1 68 LEU N N 3.155 -11.220 -9.038 1.00 . A A . 103 LEU N 1 1
6 11416 1 1 68 LEU O O 0.934 -12.436 -7.762 1.00 . A A . 103 LEU O 1 1
6 11417 1 1 69 ARG C C -0.775 -10.818 -4.363 1.00 . A A . 104 ARG C 1 1
6 11418 1 1 69 ARG CA C 0.160 -11.755 -5.145 1.00 . A A . 104 ARG CA 1 1
6 11419 1 1 69 ARG CB C 0.967 -12.601 -4.145 1.00 . A A . 104 ARG CB 1 1
6 11420 1 1 69 ARG CD C 2.552 -14.518 -3.719 1.00 . A A . 104 ARG CD 1 1
6 11421 1 1 69 ARG CG C 1.781 -13.728 -4.775 1.00 . A A . 104 ARG CG 1 1
6 11422 1 1 69 ARG CZ C 4.262 -16.271 -3.680 1.00 . A A . 104 ARG CZ 1 1
6 11423 1 1 69 ARG H H 1.428 -10.139 -5.703 1.00 . A A . 104 ARG H 1 1
6 11424 1 1 69 ARG HA H -0.439 -12.411 -5.761 1.00 . A A . 104 ARG HA 1 1
6 11425 1 1 69 ARG HB2 H 1.649 -11.951 -3.614 1.00 . A A . 104 ARG HB2 1 1
6 11426 1 1 69 ARG HB3 H 0.281 -13.039 -3.432 1.00 . A A . 104 ARG HB3 1 1
6 11427 1 1 69 ARG HD2 H 3.251 -13.854 -3.228 1.00 . A A . 104 ARG HD2 1 1
6 11428 1 1 69 ARG HD3 H 1.852 -14.900 -2.990 1.00 . A A . 104 ARG HD3 1 1
6 11429 1 1 69 ARG HE H 3.038 -15.939 -5.190 1.00 . A A . 104 ARG HE 1 1
6 11430 1 1 69 ARG HG2 H 1.109 -14.397 -5.292 1.00 . A A . 104 ARG HG2 1 1
6 11431 1 1 69 ARG HG3 H 2.482 -13.302 -5.479 1.00 . A A . 104 ARG HG3 1 1
6 11432 1 1 69 ARG HH11 H 4.176 -15.163 -2.026 1.00 . A A . 104 ARG HH11 1 1
6 11433 1 1 69 ARG HH12 H 5.370 -16.414 -2.032 1.00 . A A . 104 ARG HH12 1 1
6 11434 1 1 69 ARG HH21 H 4.561 -17.555 -5.168 1.00 . A A . 104 ARG HH21 1 1
6 11435 1 1 69 ARG HH22 H 5.598 -17.739 -3.795 1.00 . A A . 104 ARG HH22 1 1
6 11436 1 1 69 ARG N N 1.059 -10.993 -6.030 1.00 . A A . 104 ARG N 1 1
6 11437 1 1 69 ARG NE N 3.294 -15.640 -4.293 1.00 . A A . 104 ARG NE 1 1
6 11438 1 1 69 ARG NH1 N 4.630 -15.920 -2.488 1.00 . A A . 104 ARG NH1 1 1
6 11439 1 1 69 ARG NH2 N 4.851 -17.266 -4.258 1.00 . A A . 104 ARG NH2 1 1
6 11440 1 1 69 ARG O O -0.373 -9.734 -3.948 1.00 . A A . 104 ARG O 1 1
6 11441 1 1 70 THR C C -2.432 -10.169 -1.951 1.00 . A A . 105 THR C 1 1
6 11442 1 1 70 THR CA C -2.971 -10.443 -3.361 1.00 . A A . 105 THR CA 1 1
6 11443 1 1 70 THR CB C -4.355 -11.137 -3.241 1.00 . A A . 105 THR CB 1 1
6 11444 1 1 70 THR CG2 C -5.369 -10.237 -2.531 1.00 . A A . 105 THR CG2 1 1
6 11445 1 1 70 THR H H -2.300 -12.110 -4.511 1.00 . A A . 105 THR H 1 1
6 11446 1 1 70 THR HA H -3.107 -9.501 -3.875 1.00 . A A . 105 THR HA 1 1
6 11447 1 1 70 THR HB H -4.238 -12.044 -2.663 1.00 . A A . 105 THR HB 1 1
6 11448 1 1 70 THR HG1 H -5.791 -11.701 -4.487 1.00 . A A . 105 THR HG1 1 1
6 11449 1 1 70 THR HG21 H -5.015 -10.009 -1.535 1.00 . A A . 105 THR HG21 1 1
6 11450 1 1 70 THR HG22 H -6.320 -10.746 -2.466 1.00 . A A . 105 THR HG22 1 1
6 11451 1 1 70 THR HG23 H -5.489 -9.319 -3.087 1.00 . A A . 105 THR HG23 1 1
6 11452 1 1 70 THR N N -2.017 -11.245 -4.142 1.00 . A A . 105 THR N 1 1
6 11453 1 1 70 THR O O -2.545 -11.011 -1.056 1.00 . A A . 105 THR O 1 1
6 11454 1 1 70 THR OG1 O -4.853 -11.474 -4.546 1.00 . A A . 105 THR OG1 1 1
6 11455 1 1 71 GLY C C 0.225 -8.284 -0.519 1.00 . A A . 106 GLY C 1 1
6 11456 1 1 71 GLY CA C -1.265 -8.631 -0.476 1.00 . A A . 106 GLY CA 1 1
6 11457 1 1 71 GLY H H -1.749 -8.378 -2.528 1.00 . A A . 106 GLY H 1 1
6 11458 1 1 71 GLY HA2 H -1.803 -7.772 -0.104 1.00 . A A . 106 GLY HA2 1 1
6 11459 1 1 71 GLY HA3 H -1.408 -9.451 0.215 1.00 . A A . 106 GLY HA3 1 1
6 11460 1 1 71 GLY N N -1.821 -9.001 -1.772 1.00 . A A . 106 GLY N 1 1
6 11461 1 1 71 GLY O O 0.877 -8.230 0.528 1.00 . A A . 106 GLY O 1 1
6 11462 1 1 72 ASP C C 2.270 -6.083 -1.780 1.00 . A A . 107 ASP C 1 1
6 11463 1 1 72 ASP CA C 2.177 -7.619 -1.825 1.00 . A A . 107 ASP CA 1 1
6 11464 1 1 72 ASP CB C 2.854 -8.174 -3.098 1.00 . A A . 107 ASP CB 1 1
6 11465 1 1 72 ASP CG C 2.322 -7.580 -4.393 1.00 . A A . 107 ASP CG 1 1
6 11466 1 1 72 ASP H H 0.259 -8.218 -2.530 1.00 . A A . 107 ASP H 1 1
6 11467 1 1 72 ASP HA H 2.706 -8.008 -0.963 1.00 . A A . 107 ASP HA 1 1
6 11468 1 1 72 ASP HB2 H 3.912 -7.969 -3.046 1.00 . A A . 107 ASP HB2 1 1
6 11469 1 1 72 ASP HB3 H 2.709 -9.245 -3.131 1.00 . A A . 107 ASP HB3 1 1
6 11470 1 1 72 ASP N N 0.784 -8.068 -1.715 1.00 . A A . 107 ASP N 1 1
6 11471 1 1 72 ASP O O 1.261 -5.379 -1.875 1.00 . A A . 107 ASP O 1 1
6 11472 1 1 72 ASP OD1 O 2.652 -6.416 -4.694 1.00 . A A . 107 ASP OD1 1 1
6 11473 1 1 72 ASP OD2 O 1.596 -8.286 -5.122 1.00 . A A . 107 ASP OD2 1 1
6 11474 1 1 73 LEU C C 4.311 -3.640 -2.902 1.00 . A A . 108 LEU C 1 1
6 11475 1 1 73 LEU CA C 3.734 -4.133 -1.571 1.00 . A A . 108 LEU CA 1 1
6 11476 1 1 73 LEU CB C 4.702 -3.798 -0.424 1.00 . A A . 108 LEU CB 1 1
6 11477 1 1 73 LEU CD1 C 5.263 -3.840 2.040 1.00 . A A . 108 LEU CD1 1 1
6 11478 1 1 73 LEU CD2 C 2.857 -3.928 1.290 1.00 . A A . 108 LEU CD2 1 1
6 11479 1 1 73 LEU CG C 4.292 -4.328 0.962 1.00 . A A . 108 LEU CG 1 1
6 11480 1 1 73 LEU H H 4.247 -6.185 -1.541 1.00 . A A . 108 LEU H 1 1
6 11481 1 1 73 LEU HA H 2.788 -3.635 -1.391 1.00 . A A . 108 LEU HA 1 1
6 11482 1 1 73 LEU HB2 H 5.673 -4.208 -0.669 1.00 . A A . 108 LEU HB2 1 1
6 11483 1 1 73 LEU HB3 H 4.791 -2.723 -0.359 1.00 . A A . 108 LEU HB3 1 1
6 11484 1 1 73 LEU HD11 H 5.258 -2.759 2.071 1.00 . A A . 108 LEU HD11 1 1
6 11485 1 1 73 LEU HD12 H 6.258 -4.186 1.810 1.00 . A A . 108 LEU HD12 1 1
6 11486 1 1 73 LEU HD13 H 4.962 -4.231 3.001 1.00 . A A . 108 LEU HD13 1 1
6 11487 1 1 73 LEU HD21 H 2.762 -2.851 1.261 1.00 . A A . 108 LEU HD21 1 1
6 11488 1 1 73 LEU HD22 H 2.598 -4.285 2.276 1.00 . A A . 108 LEU HD22 1 1
6 11489 1 1 73 LEU HD23 H 2.185 -4.366 0.566 1.00 . A A . 108 LEU HD23 1 1
6 11490 1 1 73 LEU HG H 4.339 -5.409 0.950 1.00 . A A . 108 LEU HG 1 1
6 11491 1 1 73 LEU N N 3.489 -5.575 -1.620 1.00 . A A . 108 LEU N 1 1
6 11492 1 1 73 LEU O O 5.437 -3.988 -3.265 1.00 . A A . 108 LEU O 1 1
6 11493 1 1 74 VAL C C 4.662 -0.957 -4.824 1.00 . A A . 109 VAL C 1 1
6 11494 1 1 74 VAL CA C 3.976 -2.327 -4.931 1.00 . A A . 109 VAL CA 1 1
6 11495 1 1 74 VAL CB C 2.790 -2.246 -5.926 1.00 . A A . 109 VAL CB 1 1
6 11496 1 1 74 VAL CG1 C 2.315 -3.642 -6.307 1.00 . A A . 109 VAL CG1 1 1
6 11497 1 1 74 VAL CG2 C 1.635 -1.431 -5.346 1.00 . A A . 109 VAL CG2 1 1
6 11498 1 1 74 VAL H H 2.687 -2.537 -3.252 1.00 . A A . 109 VAL H 1 1
6 11499 1 1 74 VAL HA H 4.693 -3.037 -5.328 1.00 . A A . 109 VAL HA 1 1
6 11500 1 1 74 VAL HB H 3.133 -1.751 -6.825 1.00 . A A . 109 VAL HB 1 1
6 11501 1 1 74 VAL HG11 H 1.958 -4.155 -5.426 1.00 . A A . 109 VAL HG11 1 1
6 11502 1 1 74 VAL HG12 H 3.136 -4.197 -6.738 1.00 . A A . 109 VAL HG12 1 1
6 11503 1 1 74 VAL HG13 H 1.515 -3.568 -7.031 1.00 . A A . 109 VAL HG13 1 1
6 11504 1 1 74 VAL HG21 H 0.823 -1.396 -6.059 1.00 . A A . 109 VAL HG21 1 1
6 11505 1 1 74 VAL HG22 H 1.971 -0.426 -5.135 1.00 . A A . 109 VAL HG22 1 1
6 11506 1 1 74 VAL HG23 H 1.291 -1.895 -4.433 1.00 . A A . 109 VAL HG23 1 1
6 11507 1 1 74 VAL N N 3.552 -2.818 -3.616 1.00 . A A . 109 VAL N 1 1
6 11508 1 1 74 VAL O O 4.092 0.008 -4.313 1.00 . A A . 109 VAL O 1 1
6 11509 1 1 75 LEU C C 6.745 1.110 -6.510 1.00 . A A . 110 LEU C 1 1
6 11510 1 1 75 LEU CA C 6.733 0.306 -5.201 1.00 . A A . 110 LEU CA 1 1
6 11511 1 1 75 LEU CB C 8.168 -0.095 -4.829 1.00 . A A . 110 LEU CB 1 1
6 11512 1 1 75 LEU CD1 C 9.741 -1.394 -3.359 1.00 . A A . 110 LEU CD1 1 1
6 11513 1 1 75 LEU CD2 C 7.840 -0.116 -2.327 1.00 . A A . 110 LEU CD2 1 1
6 11514 1 1 75 LEU CG C 8.304 -0.922 -3.540 1.00 . A A . 110 LEU CG 1 1
6 11515 1 1 75 LEU H H 6.268 -1.686 -5.754 1.00 . A A . 110 LEU H 1 1
6 11516 1 1 75 LEU HA H 6.329 0.926 -4.413 1.00 . A A . 110 LEU HA 1 1
6 11517 1 1 75 LEU HB2 H 8.582 -0.673 -5.647 1.00 . A A . 110 LEU HB2 1 1
6 11518 1 1 75 LEU HB3 H 8.757 0.805 -4.717 1.00 . A A . 110 LEU HB3 1 1
6 11519 1 1 75 LEU HD11 H 9.817 -1.987 -2.459 1.00 . A A . 110 LEU HD11 1 1
6 11520 1 1 75 LEU HD12 H 10.399 -0.539 -3.283 1.00 . A A . 110 LEU HD12 1 1
6 11521 1 1 75 LEU HD13 H 10.033 -1.995 -4.207 1.00 . A A . 110 LEU HD13 1 1
6 11522 1 1 75 LEU HD21 H 6.813 0.191 -2.468 1.00 . A A . 110 LEU HD21 1 1
6 11523 1 1 75 LEU HD22 H 8.462 0.761 -2.213 1.00 . A A . 110 LEU HD22 1 1
6 11524 1 1 75 LEU HD23 H 7.911 -0.725 -1.437 1.00 . A A . 110 LEU HD23 1 1
6 11525 1 1 75 LEU HG H 7.675 -1.799 -3.616 1.00 . A A . 110 LEU HG 1 1
6 11526 1 1 75 LEU N N 5.900 -0.895 -5.308 1.00 . A A . 110 LEU N 1 1
6 11527 1 1 75 LEU O O 7.085 0.586 -7.574 1.00 . A A . 110 LEU O 1 1
6 11528 1 1 76 PHE C C 7.410 4.419 -7.370 1.00 . A A . 111 PHE C 1 1
6 11529 1 1 76 PHE CA C 6.399 3.287 -7.574 1.00 . A A . 111 PHE CA 1 1
6 11530 1 1 76 PHE CB C 5.003 3.878 -7.807 1.00 . A A . 111 PHE CB 1 1
6 11531 1 1 76 PHE CD1 C 3.764 2.312 -9.334 1.00 . A A . 111 PHE CD1 1 1
6 11532 1 1 76 PHE CD2 C 3.146 2.373 -7.030 1.00 . A A . 111 PHE CD2 1 1
6 11533 1 1 76 PHE CE1 C 2.803 1.350 -9.569 1.00 . A A . 111 PHE CE1 1 1
6 11534 1 1 76 PHE CE2 C 2.185 1.409 -7.261 1.00 . A A . 111 PHE CE2 1 1
6 11535 1 1 76 PHE CG C 3.948 2.836 -8.061 1.00 . A A . 111 PHE CG 1 1
6 11536 1 1 76 PHE CZ C 2.013 0.898 -8.532 1.00 . A A . 111 PHE CZ 1 1
6 11537 1 1 76 PHE H H 6.079 2.731 -5.552 1.00 . A A . 111 PHE H 1 1
6 11538 1 1 76 PHE HA H 6.686 2.713 -8.445 1.00 . A A . 111 PHE HA 1 1
6 11539 1 1 76 PHE HB2 H 4.710 4.447 -6.935 1.00 . A A . 111 PHE HB2 1 1
6 11540 1 1 76 PHE HB3 H 5.037 4.538 -8.664 1.00 . A A . 111 PHE HB3 1 1
6 11541 1 1 76 PHE HD1 H 4.382 2.665 -10.147 1.00 . A A . 111 PHE HD1 1 1
6 11542 1 1 76 PHE HD2 H 3.278 2.770 -6.034 1.00 . A A . 111 PHE HD2 1 1
6 11543 1 1 76 PHE HE1 H 2.670 0.949 -10.563 1.00 . A A . 111 PHE HE1 1 1
6 11544 1 1 76 PHE HE2 H 1.566 1.058 -6.448 1.00 . A A . 111 PHE HE2 1 1
6 11545 1 1 76 PHE HZ H 1.259 0.144 -8.714 1.00 . A A . 111 PHE HZ 1 1
6 11546 1 1 76 PHE N N 6.381 2.385 -6.419 1.00 . A A . 111 PHE N 1 1
6 11547 1 1 76 PHE O O 7.524 4.975 -6.274 1.00 . A A . 111 PHE O 1 1
6 11548 1 1 77 ARG C C 8.346 7.210 -8.429 1.00 . A A . 112 ARG C 1 1
6 11549 1 1 77 ARG CA C 9.093 5.872 -8.383 1.00 . A A . 112 ARG CA 1 1
6 11550 1 1 77 ARG CB C 10.086 5.786 -9.552 1.00 . A A . 112 ARG CB 1 1
6 11551 1 1 77 ARG CD C 11.994 4.557 -10.650 1.00 . A A . 112 ARG CD 1 1
6 11552 1 1 77 ARG CG C 10.974 4.546 -9.519 1.00 . A A . 112 ARG CG 1 1
6 11553 1 1 77 ARG CZ C 13.640 6.114 -11.579 1.00 . A A . 112 ARG CZ 1 1
6 11554 1 1 77 ARG H H 8.061 4.233 -9.251 1.00 . A A . 112 ARG H 1 1
6 11555 1 1 77 ARG HA H 9.642 5.812 -7.453 1.00 . A A . 112 ARG HA 1 1
6 11556 1 1 77 ARG HB2 H 9.530 5.779 -10.479 1.00 . A A . 112 ARG HB2 1 1
6 11557 1 1 77 ARG HB3 H 10.723 6.661 -9.534 1.00 . A A . 112 ARG HB3 1 1
6 11558 1 1 77 ARG HD2 H 12.614 3.674 -10.572 1.00 . A A . 112 ARG HD2 1 1
6 11559 1 1 77 ARG HD3 H 11.468 4.542 -11.595 1.00 . A A . 112 ARG HD3 1 1
6 11560 1 1 77 ARG HE H 12.827 6.288 -9.794 1.00 . A A . 112 ARG HE 1 1
6 11561 1 1 77 ARG HG2 H 11.498 4.513 -8.574 1.00 . A A . 112 ARG HG2 1 1
6 11562 1 1 77 ARG HG3 H 10.351 3.667 -9.616 1.00 . A A . 112 ARG HG3 1 1
6 11563 1 1 77 ARG HH11 H 13.169 4.599 -12.776 1.00 . A A . 112 ARG HH11 1 1
6 11564 1 1 77 ARG HH12 H 14.314 5.725 -13.412 1.00 . A A . 112 ARG HH12 1 1
6 11565 1 1 77 ARG HH21 H 14.303 7.732 -10.628 1.00 . A A . 112 ARG HH21 1 1
6 11566 1 1 77 ARG HH22 H 14.961 7.459 -12.207 1.00 . A A . 112 ARG HH22 1 1
6 11567 1 1 77 ARG N N 8.151 4.751 -8.424 1.00 . A A . 112 ARG N 1 1
6 11568 1 1 77 ARG NE N 12.853 5.740 -10.605 1.00 . A A . 112 ARG NE 1 1
6 11569 1 1 77 ARG NH1 N 13.711 5.422 -12.670 1.00 . A A . 112 ARG NH1 1 1
6 11570 1 1 77 ARG NH2 N 14.354 7.183 -11.461 1.00 . A A . 112 ARG NH2 1 1
6 11571 1 1 77 ARG O O 8.007 7.706 -9.499 1.00 . A A . 112 ARG O 1 1
6 11572 1 1 78 ALA C C 8.292 10.253 -7.119 1.00 . A A . 113 ALA C 1 1
6 11573 1 1 78 ALA CA C 7.343 9.046 -7.168 1.00 . A A . 113 ALA CA 1 1
6 11574 1 1 78 ALA CB C 6.446 9.027 -5.941 1.00 . A A . 113 ALA CB 1 1
6 11575 1 1 78 ALA H H 8.386 7.345 -6.441 1.00 . A A . 113 ALA H 1 1
6 11576 1 1 78 ALA HA H 6.711 9.133 -8.043 1.00 . A A . 113 ALA HA 1 1
6 11577 1 1 78 ALA HB1 H 7.053 8.937 -5.050 1.00 . A A . 113 ALA HB1 1 1
6 11578 1 1 78 ALA HB2 H 5.770 8.185 -6.001 1.00 . A A . 113 ALA HB2 1 1
6 11579 1 1 78 ALA HB3 H 5.874 9.942 -5.895 1.00 . A A . 113 ALA HB3 1 1
6 11580 1 1 78 ALA N N 8.080 7.783 -7.263 1.00 . A A . 113 ALA N 1 1
6 11581 1 1 78 ALA O O 9.459 10.122 -6.748 1.00 . A A . 113 ALA O 1 1
6 11582 1 1 79 GLY C C 8.715 13.251 -6.089 1.00 . A A . 114 GLY C 1 1
6 11583 1 1 79 GLY CA C 8.599 12.634 -7.480 1.00 . A A . 114 GLY CA 1 1
6 11584 1 1 79 GLY H H 6.846 11.470 -7.778 1.00 . A A . 114 GLY H 1 1
6 11585 1 1 79 GLY HA2 H 9.590 12.395 -7.840 1.00 . A A . 114 GLY HA2 1 1
6 11586 1 1 79 GLY HA3 H 8.152 13.358 -8.146 1.00 . A A . 114 GLY HA3 1 1
6 11587 1 1 79 GLY N N 7.785 11.423 -7.494 1.00 . A A . 114 GLY N 1 1
6 11588 1 1 79 GLY O O 9.801 13.649 -5.663 1.00 . A A . 114 GLY O 1 1
6 11589 1 1 80 SER C C 7.993 12.925 -2.938 1.00 . A A . 115 SER C 1 1
6 11590 1 1 80 SER CA C 7.561 13.916 -4.030 1.00 . A A . 115 SER CA 1 1
6 11591 1 1 80 SER CB C 6.151 14.442 -3.713 1.00 . A A . 115 SER CB 1 1
6 11592 1 1 80 SER H H 6.762 12.969 -5.761 1.00 . A A . 115 SER H 1 1
6 11593 1 1 80 SER HA H 8.246 14.752 -4.025 1.00 . A A . 115 SER HA 1 1
6 11594 1 1 80 SER HB2 H 5.445 13.625 -3.755 1.00 . A A . 115 SER HB2 1 1
6 11595 1 1 80 SER HB3 H 6.142 14.875 -2.723 1.00 . A A . 115 SER HB3 1 1
6 11596 1 1 80 SER HG H 5.638 16.277 -4.188 1.00 . A A . 115 SER HG 1 1
6 11597 1 1 80 SER N N 7.594 13.317 -5.373 1.00 . A A . 115 SER N 1 1
6 11598 1 1 80 SER O O 8.689 13.297 -1.993 1.00 . A A . 115 SER O 1 1
6 11599 1 1 80 SER OG O 5.750 15.434 -4.646 1.00 . A A . 115 SER OG 1 1
6 11600 1 1 81 THR C C 9.012 9.709 -2.402 1.00 . A A . 116 THR C 1 1
6 11601 1 1 81 THR CA C 7.852 10.651 -2.024 1.00 . A A . 116 THR CA 1 1
6 11602 1 1 81 THR CB C 6.597 9.795 -1.722 1.00 . A A . 116 THR CB 1 1
6 11603 1 1 81 THR CG2 C 5.462 10.660 -1.176 1.00 . A A . 116 THR CG2 1 1
6 11604 1 1 81 THR H H 7.055 11.408 -3.851 1.00 . A A . 116 THR H 1 1
6 11605 1 1 81 THR HA H 8.123 11.174 -1.115 1.00 . A A . 116 THR HA 1 1
6 11606 1 1 81 THR HB H 6.852 9.053 -0.978 1.00 . A A . 116 THR HB 1 1
6 11607 1 1 81 THR HG1 H 5.385 8.580 -2.710 1.00 . A A . 116 THR HG1 1 1
6 11608 1 1 81 THR HG21 H 5.772 11.119 -0.248 1.00 . A A . 116 THR HG21 1 1
6 11609 1 1 81 THR HG22 H 4.591 10.044 -0.999 1.00 . A A . 116 THR HG22 1 1
6 11610 1 1 81 THR HG23 H 5.217 11.429 -1.894 1.00 . A A . 116 THR HG23 1 1
6 11611 1 1 81 THR N N 7.572 11.666 -3.059 1.00 . A A . 116 THR N 1 1
6 11612 1 1 81 THR O O 9.497 8.948 -1.563 1.00 . A A . 116 THR O 1 1
6 11613 1 1 81 THR OG1 O 6.156 9.128 -2.913 1.00 . A A . 116 THR OG1 1 1
6 11614 1 1 82 GLY C C 10.140 7.433 -4.240 1.00 . A A . 117 GLY C 1 1
6 11615 1 1 82 GLY CA C 10.552 8.899 -4.109 1.00 . A A . 117 GLY CA 1 1
6 11616 1 1 82 GLY H H 9.051 10.396 -4.281 1.00 . A A . 117 GLY H 1 1
6 11617 1 1 82 GLY HA2 H 10.893 9.250 -5.072 1.00 . A A . 117 GLY HA2 1 1
6 11618 1 1 82 GLY HA3 H 11.370 8.972 -3.405 1.00 . A A . 117 GLY HA3 1 1
6 11619 1 1 82 GLY N N 9.458 9.764 -3.657 1.00 . A A . 117 GLY N 1 1
6 11620 1 1 82 GLY O O 9.921 6.935 -5.345 1.00 . A A . 117 GLY O 1 1
6 11621 1 1 83 ARG C C 8.164 5.274 -2.488 1.00 . A A . 118 ARG C 1 1
6 11622 1 1 83 ARG CA C 9.575 5.349 -3.082 1.00 . A A . 118 ARG CA 1 1
6 11623 1 1 83 ARG CB C 10.540 4.468 -2.270 1.00 . A A . 118 ARG CB 1 1
6 11624 1 1 83 ARG CD C 12.037 3.624 -4.144 1.00 . A A . 118 ARG CD 1 1
6 11625 1 1 83 ARG CG C 11.957 4.415 -2.838 1.00 . A A . 118 ARG CG 1 1
6 11626 1 1 83 ARG CZ C 12.492 1.305 -4.805 1.00 . A A . 118 ARG CZ 1 1
6 11627 1 1 83 ARG H H 10.273 7.180 -2.264 1.00 . A A . 118 ARG H 1 1
6 11628 1 1 83 ARG HA H 9.542 4.985 -4.102 1.00 . A A . 118 ARG HA 1 1
6 11629 1 1 83 ARG HB2 H 10.596 4.856 -1.262 1.00 . A A . 118 ARG HB2 1 1
6 11630 1 1 83 ARG HB3 H 10.149 3.462 -2.236 1.00 . A A . 118 ARG HB3 1 1
6 11631 1 1 83 ARG HD2 H 11.188 3.884 -4.758 1.00 . A A . 118 ARG HD2 1 1
6 11632 1 1 83 ARG HD3 H 12.945 3.902 -4.659 1.00 . A A . 118 ARG HD3 1 1
6 11633 1 1 83 ARG HE H 11.685 1.837 -3.087 1.00 . A A . 118 ARG HE 1 1
6 11634 1 1 83 ARG HG2 H 12.296 5.424 -3.024 1.00 . A A . 118 ARG HG2 1 1
6 11635 1 1 83 ARG HG3 H 12.605 3.951 -2.109 1.00 . A A . 118 ARG HG3 1 1
6 11636 1 1 83 ARG HH11 H 12.961 2.678 -6.172 1.00 . A A . 118 ARG HH11 1 1
6 11637 1 1 83 ARG HH12 H 13.312 1.037 -6.599 1.00 . A A . 118 ARG HH12 1 1
6 11638 1 1 83 ARG HH21 H 12.149 -0.288 -3.650 1.00 . A A . 118 ARG HH21 1 1
6 11639 1 1 83 ARG HH22 H 12.841 -0.623 -5.202 1.00 . A A . 118 ARG HH22 1 1
6 11640 1 1 83 ARG N N 10.040 6.740 -3.110 1.00 . A A . 118 ARG N 1 1
6 11641 1 1 83 ARG NE N 12.036 2.171 -3.932 1.00 . A A . 118 ARG NE 1 1
6 11642 1 1 83 ARG NH1 N 12.953 1.704 -5.948 1.00 . A A . 118 ARG NH1 1 1
6 11643 1 1 83 ARG NH2 N 12.493 0.035 -4.529 1.00 . A A . 118 ARG NH2 1 1
6 11644 1 1 83 ARG O O 7.991 5.205 -1.270 1.00 . A A . 118 ARG O 1 1
6 11645 1 1 84 HIS C C 5.256 3.822 -2.890 1.00 . A A . 119 HIS C 1 1
6 11646 1 1 84 HIS CA C 5.759 5.272 -2.926 1.00 . A A . 119 HIS CA 1 1
6 11647 1 1 84 HIS CB C 4.897 6.113 -3.879 1.00 . A A . 119 HIS CB 1 1
6 11648 1 1 84 HIS CD2 C 2.394 5.674 -3.394 1.00 . A A . 119 HIS CD2 1 1
6 11649 1 1 84 HIS CE1 C 1.982 7.560 -2.390 1.00 . A A . 119 HIS CE1 1 1
6 11650 1 1 84 HIS CG C 3.526 6.418 -3.353 1.00 . A A . 119 HIS CG 1 1
6 11651 1 1 84 HIS H H 7.360 5.382 -4.315 1.00 . A A . 119 HIS H 1 1
6 11652 1 1 84 HIS HA H 5.699 5.691 -1.929 1.00 . A A . 119 HIS HA 1 1
6 11653 1 1 84 HIS HB2 H 5.395 7.053 -4.065 1.00 . A A . 119 HIS HB2 1 1
6 11654 1 1 84 HIS HB3 H 4.786 5.583 -4.815 1.00 . A A . 119 HIS HB3 1 1
6 11655 1 1 84 HIS HD2 H 2.280 4.690 -3.827 1.00 . A A . 119 HIS HD2 1 1
6 11656 1 1 84 HIS HE1 H 1.460 8.347 -1.867 1.00 . A A . 119 HIS HE1 1 1
6 11657 1 1 84 HIS HE2 H 0.454 6.238 -2.836 1.00 . A A . 119 HIS HE2 1 1
6 11658 1 1 84 HIS N N 7.158 5.318 -3.357 1.00 . A A . 119 HIS N 1 1
6 11659 1 1 84 HIS ND1 N 3.258 7.605 -2.719 1.00 . A A . 119 HIS ND1 1 1
6 11660 1 1 84 HIS NE2 N 1.417 6.410 -2.778 1.00 . A A . 119 HIS NE2 1 1
6 11661 1 1 84 HIS O O 5.375 3.097 -3.879 1.00 . A A . 119 HIS O 1 1
6 11662 1 1 85 VAL C C 2.731 1.881 -1.509 1.00 . A A . 120 VAL C 1 1
6 11663 1 1 85 VAL CA C 4.263 2.007 -1.592 1.00 . A A . 120 VAL CA 1 1
6 11664 1 1 85 VAL CB C 4.910 1.358 -0.336 1.00 . A A . 120 VAL CB 1 1
6 11665 1 1 85 VAL CG1 C 4.527 2.104 0.939 1.00 . A A . 120 VAL CG1 1 1
6 11666 1 1 85 VAL CG2 C 4.542 -0.122 -0.234 1.00 . A A . 120 VAL CG2 1 1
6 11667 1 1 85 VAL H H 4.570 4.035 -1.022 1.00 . A A . 120 VAL H 1 1
6 11668 1 1 85 VAL HA H 4.603 1.456 -2.459 1.00 . A A . 120 VAL HA 1 1
6 11669 1 1 85 VAL HB H 5.986 1.425 -0.447 1.00 . A A . 120 VAL HB 1 1
6 11670 1 1 85 VAL HG11 H 3.454 2.091 1.057 1.00 . A A . 120 VAL HG11 1 1
6 11671 1 1 85 VAL HG12 H 4.871 3.127 0.876 1.00 . A A . 120 VAL HG12 1 1
6 11672 1 1 85 VAL HG13 H 4.987 1.623 1.791 1.00 . A A . 120 VAL HG13 1 1
6 11673 1 1 85 VAL HG21 H 5.029 -0.557 0.627 1.00 . A A . 120 VAL HG21 1 1
6 11674 1 1 85 VAL HG22 H 4.867 -0.639 -1.127 1.00 . A A . 120 VAL HG22 1 1
6 11675 1 1 85 VAL HG23 H 3.472 -0.223 -0.130 1.00 . A A . 120 VAL HG23 1 1
6 11676 1 1 85 VAL N N 4.699 3.399 -1.758 1.00 . A A . 120 VAL N 1 1
6 11677 1 1 85 VAL O O 2.062 2.615 -0.777 1.00 . A A . 120 VAL O 1 1
6 11678 1 1 86 GLY C C 0.500 -0.833 -1.946 1.00 . A A . 121 GLY C 1 1
6 11679 1 1 86 GLY CA C 0.762 0.642 -2.228 1.00 . A A . 121 GLY CA 1 1
6 11680 1 1 86 GLY H H 2.765 0.453 -2.905 1.00 . A A . 121 GLY H 1 1
6 11681 1 1 86 GLY HA2 H 0.301 1.236 -1.451 1.00 . A A . 121 GLY HA2 1 1
6 11682 1 1 86 GLY HA3 H 0.314 0.900 -3.177 1.00 . A A . 121 GLY HA3 1 1
6 11683 1 1 86 GLY N N 2.189 0.945 -2.283 1.00 . A A . 121 GLY N 1 1
6 11684 1 1 86 GLY O O 1.381 -1.669 -2.138 1.00 . A A . 121 GLY O 1 1
6 11685 1 1 87 ILE C C -1.830 -3.185 -2.360 1.00 . A A . 122 ILE C 1 1
6 11686 1 1 87 ILE CA C -1.070 -2.547 -1.186 1.00 . A A . 122 ILE CA 1 1
6 11687 1 1 87 ILE CB C -1.942 -2.630 0.090 1.00 . A A . 122 ILE CB 1 1
6 11688 1 1 87 ILE CD1 C -2.098 -1.818 2.508 1.00 . A A . 122 ILE CD1 1 1
6 11689 1 1 87 ILE CG1 C -1.267 -1.872 1.245 1.00 . A A . 122 ILE CG1 1 1
6 11690 1 1 87 ILE CG2 C -2.189 -4.089 0.472 1.00 . A A . 122 ILE CG2 1 1
6 11691 1 1 87 ILE H H -1.366 -0.448 -1.345 1.00 . A A . 122 ILE H 1 1
6 11692 1 1 87 ILE HA H -0.159 -3.106 -1.011 1.00 . A A . 122 ILE HA 1 1
6 11693 1 1 87 ILE HB H -2.897 -2.171 -0.124 1.00 . A A . 122 ILE HB 1 1
6 11694 1 1 87 ILE HD11 H -3.033 -1.315 2.304 1.00 . A A . 122 ILE HD11 1 1
6 11695 1 1 87 ILE HD12 H -1.558 -1.275 3.269 1.00 . A A . 122 ILE HD12 1 1
6 11696 1 1 87 ILE HD13 H -2.295 -2.821 2.855 1.00 . A A . 122 ILE HD13 1 1
6 11697 1 1 87 ILE HG12 H -0.333 -2.357 1.489 1.00 . A A . 122 ILE HG12 1 1
6 11698 1 1 87 ILE HG13 H -1.069 -0.856 0.934 1.00 . A A . 122 ILE HG13 1 1
6 11699 1 1 87 ILE HG21 H -2.832 -4.133 1.341 1.00 . A A . 122 ILE HG21 1 1
6 11700 1 1 87 ILE HG22 H -1.245 -4.567 0.701 1.00 . A A . 122 ILE HG22 1 1
6 11701 1 1 87 ILE HG23 H -2.662 -4.605 -0.351 1.00 . A A . 122 ILE HG23 1 1
6 11702 1 1 87 ILE N N -0.705 -1.157 -1.488 1.00 . A A . 122 ILE N 1 1
6 11703 1 1 87 ILE O O -2.960 -2.791 -2.665 1.00 . A A . 122 ILE O 1 1
6 11704 1 1 88 TYR C C -2.928 -5.763 -3.858 1.00 . A A . 123 TYR C 1 1
6 11705 1 1 88 TYR CA C -1.778 -4.796 -4.205 1.00 . A A . 123 TYR CA 1 1
6 11706 1 1 88 TYR CB C -0.675 -5.541 -4.971 1.00 . A A . 123 TYR CB 1 1
6 11707 1 1 88 TYR CD1 C -1.155 -5.089 -7.409 1.00 . A A . 123 TYR CD1 1 1
6 11708 1 1 88 TYR CD2 C -1.420 -7.322 -6.615 1.00 . A A . 123 TYR CD2 1 1
6 11709 1 1 88 TYR CE1 C -1.535 -5.487 -8.672 1.00 . A A . 123 TYR CE1 1 1
6 11710 1 1 88 TYR CE2 C -1.805 -7.727 -7.880 1.00 . A A . 123 TYR CE2 1 1
6 11711 1 1 88 TYR CG C -1.092 -5.996 -6.356 1.00 . A A . 123 TYR CG 1 1
6 11712 1 1 88 TYR CZ C -1.859 -6.806 -8.904 1.00 . A A . 123 TYR CZ 1 1
6 11713 1 1 88 TYR H H -0.341 -4.485 -2.669 1.00 . A A . 123 TYR H 1 1
6 11714 1 1 88 TYR HA H -2.166 -4.006 -4.838 1.00 . A A . 123 TYR HA 1 1
6 11715 1 1 88 TYR HB2 H 0.182 -4.891 -5.078 1.00 . A A . 123 TYR HB2 1 1
6 11716 1 1 88 TYR HB3 H -0.382 -6.417 -4.405 1.00 . A A . 123 TYR HB3 1 1
6 11717 1 1 88 TYR HD1 H -0.899 -4.054 -7.227 1.00 . A A . 123 TYR HD1 1 1
6 11718 1 1 88 TYR HD2 H -1.378 -8.042 -5.810 1.00 . A A . 123 TYR HD2 1 1
6 11719 1 1 88 TYR HE1 H -1.578 -4.766 -9.474 1.00 . A A . 123 TYR HE1 1 1
6 11720 1 1 88 TYR HE2 H -2.059 -8.762 -8.063 1.00 . A A . 123 TYR HE2 1 1
6 11721 1 1 88 TYR HH H -1.643 -6.822 -10.822 1.00 . A A . 123 TYR HH 1 1
6 11722 1 1 88 TYR N N -1.210 -4.168 -3.006 1.00 . A A . 123 TYR N 1 1
6 11723 1 1 88 TYR O O -2.718 -6.803 -3.233 1.00 . A A . 123 TYR O 1 1
6 11724 1 1 88 TYR OH O -2.246 -7.202 -10.168 1.00 . A A . 123 TYR OH 1 1
6 11725 1 1 89 ILE C C -5.704 -7.133 -5.221 1.00 . A A . 124 ILE C 1 1
6 11726 1 1 89 ILE CA C -5.328 -6.254 -4.012 1.00 . A A . 124 ILE CA 1 1
6 11727 1 1 89 ILE CB C -6.551 -5.391 -3.604 1.00 . A A . 124 ILE CB 1 1
6 11728 1 1 89 ILE CD1 C -8.149 -3.564 -4.426 1.00 . A A . 124 ILE CD1 1 1
6 11729 1 1 89 ILE CG1 C -6.939 -4.422 -4.737 1.00 . A A . 124 ILE CG1 1 1
6 11730 1 1 89 ILE CG2 C -6.256 -4.629 -2.310 1.00 . A A . 124 ILE CG2 1 1
6 11731 1 1 89 ILE H H -4.255 -4.577 -4.776 1.00 . A A . 124 ILE H 1 1
6 11732 1 1 89 ILE HA H -5.087 -6.906 -3.181 1.00 . A A . 124 ILE HA 1 1
6 11733 1 1 89 ILE HB H -7.382 -6.059 -3.411 1.00 . A A . 124 ILE HB 1 1
6 11734 1 1 89 ILE HD11 H -8.997 -4.198 -4.215 1.00 . A A . 124 ILE HD11 1 1
6 11735 1 1 89 ILE HD12 H -8.372 -2.936 -5.275 1.00 . A A . 124 ILE HD12 1 1
6 11736 1 1 89 ILE HD13 H -7.940 -2.944 -3.565 1.00 . A A . 124 ILE HD13 1 1
6 11737 1 1 89 ILE HG12 H -6.111 -3.759 -4.936 1.00 . A A . 124 ILE HG12 1 1
6 11738 1 1 89 ILE HG13 H -7.159 -4.991 -5.632 1.00 . A A . 124 ILE HG13 1 1
6 11739 1 1 89 ILE HG21 H -7.117 -4.039 -2.032 1.00 . A A . 124 ILE HG21 1 1
6 11740 1 1 89 ILE HG22 H -5.407 -3.976 -2.458 1.00 . A A . 124 ILE HG22 1 1
6 11741 1 1 89 ILE HG23 H -6.032 -5.333 -1.520 1.00 . A A . 124 ILE HG23 1 1
6 11742 1 1 89 ILE N N -4.146 -5.417 -4.280 1.00 . A A . 124 ILE N 1 1
6 11743 1 1 89 ILE O O -6.585 -7.993 -5.131 1.00 . A A . 124 ILE O 1 1
6 11744 1 1 90 GLY C C -5.833 -6.897 -8.729 1.00 . A A . 125 GLY C 1 1
6 11745 1 1 90 GLY CA C -5.291 -7.710 -7.553 1.00 . A A . 125 GLY CA 1 1
6 11746 1 1 90 GLY H H -4.385 -6.179 -6.384 1.00 . A A . 125 GLY H 1 1
6 11747 1 1 90 GLY HA2 H -4.362 -8.174 -7.853 1.00 . A A . 125 GLY HA2 1 1
6 11748 1 1 90 GLY HA3 H -6.003 -8.487 -7.314 1.00 . A A . 125 GLY HA3 1 1
6 11749 1 1 90 GLY N N -5.042 -6.904 -6.356 1.00 . A A . 125 GLY N 1 1
6 11750 1 1 90 GLY O O -6.280 -5.763 -8.555 1.00 . A A . 125 GLY O 1 1
6 11751 1 1 91 ASN C C -5.594 -5.490 -11.433 1.00 . A A . 126 ASN C 1 1
6 11752 1 1 91 ASN CA C -6.289 -6.837 -11.157 1.00 . A A . 126 ASN CA 1 1
6 11753 1 1 91 ASN CB C -7.813 -6.645 -11.067 1.00 . A A . 126 ASN CB 1 1
6 11754 1 1 91 ASN CG C -8.550 -7.961 -10.909 1.00 . A A . 126 ASN CG 1 1
6 11755 1 1 91 ASN H H -5.384 -8.380 -10.001 1.00 . A A . 126 ASN H 1 1
6 11756 1 1 91 ASN HA H -6.073 -7.501 -11.980 1.00 . A A . 126 ASN HA 1 1
6 11757 1 1 91 ASN HB2 H -8.043 -6.021 -10.217 1.00 . A A . 126 ASN HB2 1 1
6 11758 1 1 91 ASN HB3 H -8.164 -6.162 -11.968 1.00 . A A . 126 ASN HB3 1 1
6 11759 1 1 91 ASN HD21 H -10.027 -7.068 -9.941 1.00 . A A . 126 ASN HD21 1 1
6 11760 1 1 91 ASN HD22 H -10.189 -8.773 -10.165 1.00 . A A . 126 ASN HD22 1 1
6 11761 1 1 91 ASN N N -5.779 -7.482 -9.931 1.00 . A A . 126 ASN N 1 1
6 11762 1 1 91 ASN ND2 N -9.702 -7.931 -10.276 1.00 . A A . 126 ASN ND2 1 1
6 11763 1 1 91 ASN O O -6.187 -4.583 -12.025 1.00 . A A . 126 ASN O 1 1
6 11764 1 1 91 ASN OD1 O -8.086 -9.006 -11.358 1.00 . A A . 126 ASN OD1 1 1
6 11765 1 1 92 ASN C C -4.042 -3.010 -10.306 1.00 . A A . 127 ASN C 1 1
6 11766 1 1 92 ASN CA C -3.521 -4.163 -11.179 1.00 . A A . 127 ASN CA 1 1
6 11767 1 1 92 ASN CB C -3.451 -3.737 -12.652 1.00 . A A . 127 ASN CB 1 1
6 11768 1 1 92 ASN CG C -2.800 -4.800 -13.517 1.00 . A A . 127 ASN CG 1 1
6 11769 1 1 92 ASN H H -3.903 -6.176 -10.611 1.00 . A A . 127 ASN H 1 1
6 11770 1 1 92 ASN HA H -2.518 -4.395 -10.845 1.00 . A A . 127 ASN HA 1 1
6 11771 1 1 92 ASN HB2 H -4.450 -3.559 -13.019 1.00 . A A . 127 ASN HB2 1 1
6 11772 1 1 92 ASN HB3 H -2.873 -2.825 -12.734 1.00 . A A . 127 ASN HB3 1 1
6 11773 1 1 92 ASN HD21 H -3.862 -4.228 -15.086 1.00 . A A . 127 ASN HD21 1 1
6 11774 1 1 92 ASN HD22 H -2.775 -5.543 -15.346 1.00 . A A . 127 ASN HD22 1 1
6 11775 1 1 92 ASN N N -4.323 -5.391 -11.024 1.00 . A A . 127 ASN N 1 1
6 11776 1 1 92 ASN ND2 N -3.184 -4.862 -14.775 1.00 . A A . 127 ASN ND2 1 1
6 11777 1 1 92 ASN O O -3.630 -1.863 -10.474 1.00 . A A . 127 ASN O 1 1
6 11778 1 1 92 ASN OD1 O -1.956 -5.561 -13.057 1.00 . A A . 127 ASN OD1 1 1
6 11779 1 1 93 GLN C C -4.768 -2.422 -7.061 1.00 . A A . 128 GLN C 1 1
6 11780 1 1 93 GLN CA C -5.455 -2.331 -8.428 1.00 . A A . 128 GLN CA 1 1
6 11781 1 1 93 GLN CB C -6.967 -2.507 -8.263 1.00 . A A . 128 GLN CB 1 1
6 11782 1 1 93 GLN CD C -9.254 -2.379 -9.357 1.00 . A A . 128 GLN CD 1 1
6 11783 1 1 93 GLN CG C -7.754 -2.214 -9.535 1.00 . A A . 128 GLN CG 1 1
6 11784 1 1 93 GLN H H -5.235 -4.255 -9.293 1.00 . A A . 128 GLN H 1 1
6 11785 1 1 93 GLN HA H -5.263 -1.350 -8.844 1.00 . A A . 128 GLN HA 1 1
6 11786 1 1 93 GLN HB2 H -7.171 -3.524 -7.965 1.00 . A A . 128 GLN HB2 1 1
6 11787 1 1 93 GLN HB3 H -7.315 -1.837 -7.489 1.00 . A A . 128 GLN HB3 1 1
6 11788 1 1 93 GLN HE21 H -8.986 -3.830 -8.037 1.00 . A A . 128 GLN HE21 1 1
6 11789 1 1 93 GLN HE22 H -10.622 -3.409 -8.372 1.00 . A A . 128 GLN HE22 1 1
6 11790 1 1 93 GLN HG2 H -7.556 -1.195 -9.836 1.00 . A A . 128 GLN HG2 1 1
6 11791 1 1 93 GLN HG3 H -7.420 -2.888 -10.311 1.00 . A A . 128 GLN HG3 1 1
6 11792 1 1 93 GLN N N -4.926 -3.328 -9.362 1.00 . A A . 128 GLN N 1 1
6 11793 1 1 93 GLN NE2 N -9.661 -3.302 -8.506 1.00 . A A . 128 GLN NE2 1 1
6 11794 1 1 93 GLN O O -4.424 -3.510 -6.586 1.00 . A A . 128 GLN O 1 1
6 11795 1 1 93 GLN OE1 O -10.045 -1.697 -9.997 1.00 . A A . 128 GLN OE1 1 1
6 11796 1 1 94 PHE C C -4.350 0.032 -4.329 1.00 . A A . 129 PHE C 1 1
6 11797 1 1 94 PHE CA C -3.884 -1.184 -5.144 1.00 . A A . 129 PHE CA 1 1
6 11798 1 1 94 PHE CB C -2.365 -1.118 -5.382 1.00 . A A . 129 PHE CB 1 1
6 11799 1 1 94 PHE CD1 C -1.931 -0.512 -7.784 1.00 . A A . 129 PHE CD1 1 1
6 11800 1 1 94 PHE CD2 C -1.649 1.186 -6.131 1.00 . A A . 129 PHE CD2 1 1
6 11801 1 1 94 PHE CE1 C -1.585 0.384 -8.771 1.00 . A A . 129 PHE CE1 1 1
6 11802 1 1 94 PHE CE2 C -1.301 2.089 -7.118 1.00 . A A . 129 PHE CE2 1 1
6 11803 1 1 94 PHE CG C -1.970 -0.126 -6.452 1.00 . A A . 129 PHE CG 1 1
6 11804 1 1 94 PHE CZ C -1.269 1.688 -8.440 1.00 . A A . 129 PHE CZ 1 1
6 11805 1 1 94 PHE H H -4.909 -0.443 -6.851 1.00 . A A . 129 PHE H 1 1
6 11806 1 1 94 PHE HA H -4.111 -2.081 -4.585 1.00 . A A . 129 PHE HA 1 1
6 11807 1 1 94 PHE HB2 H -1.873 -0.833 -4.462 1.00 . A A . 129 PHE HB2 1 1
6 11808 1 1 94 PHE HB3 H -2.011 -2.095 -5.683 1.00 . A A . 129 PHE HB3 1 1
6 11809 1 1 94 PHE HD1 H -2.180 -1.531 -8.049 1.00 . A A . 129 PHE HD1 1 1
6 11810 1 1 94 PHE HD2 H -1.673 1.501 -5.097 1.00 . A A . 129 PHE HD2 1 1
6 11811 1 1 94 PHE HE1 H -1.561 0.064 -9.804 1.00 . A A . 129 PHE HE1 1 1
6 11812 1 1 94 PHE HE2 H -1.054 3.107 -6.856 1.00 . A A . 129 PHE HE2 1 1
6 11813 1 1 94 PHE HZ H -0.998 2.394 -9.212 1.00 . A A . 129 PHE HZ 1 1
6 11814 1 1 94 PHE N N -4.580 -1.269 -6.432 1.00 . A A . 129 PHE N 1 1
6 11815 1 1 94 PHE O O -4.682 1.079 -4.889 1.00 . A A . 129 PHE O 1 1
6 11816 1 1 95 VAL C C -3.527 1.676 -1.512 1.00 . A A . 130 VAL C 1 1
6 11817 1 1 95 VAL CA C -4.766 0.988 -2.112 1.00 . A A . 130 VAL CA 1 1
6 11818 1 1 95 VAL CB C -5.701 0.490 -0.974 1.00 . A A . 130 VAL CB 1 1
6 11819 1 1 95 VAL CG1 C -5.015 -0.569 -0.114 1.00 . A A . 130 VAL CG1 1 1
6 11820 1 1 95 VAL CG2 C -6.186 1.659 -0.118 1.00 . A A . 130 VAL CG2 1 1
6 11821 1 1 95 VAL H H -4.122 -0.976 -2.616 1.00 . A A . 130 VAL H 1 1
6 11822 1 1 95 VAL HA H -5.314 1.717 -2.701 1.00 . A A . 130 VAL HA 1 1
6 11823 1 1 95 VAL HB H -6.569 0.033 -1.432 1.00 . A A . 130 VAL HB 1 1
6 11824 1 1 95 VAL HG11 H -4.747 -1.417 -0.729 1.00 . A A . 130 VAL HG11 1 1
6 11825 1 1 95 VAL HG12 H -5.688 -0.893 0.667 1.00 . A A . 130 VAL HG12 1 1
6 11826 1 1 95 VAL HG13 H -4.123 -0.152 0.333 1.00 . A A . 130 VAL HG13 1 1
6 11827 1 1 95 VAL HG21 H -6.830 1.288 0.667 1.00 . A A . 130 VAL HG21 1 1
6 11828 1 1 95 VAL HG22 H -6.736 2.356 -0.734 1.00 . A A . 130 VAL HG22 1 1
6 11829 1 1 95 VAL HG23 H -5.338 2.161 0.323 1.00 . A A . 130 VAL HG23 1 1
6 11830 1 1 95 VAL N N -4.377 -0.112 -3.005 1.00 . A A . 130 VAL N 1 1
6 11831 1 1 95 VAL O O -2.560 1.012 -1.131 1.00 . A A . 130 VAL O 1 1
6 11832 1 1 96 HIS C C -2.813 5.168 -0.457 1.00 . A A . 131 HIS C 1 1
6 11833 1 1 96 HIS CA C -2.400 3.772 -0.947 1.00 . A A . 131 HIS CA 1 1
6 11834 1 1 96 HIS CB C -1.351 3.908 -2.063 1.00 . A A . 131 HIS CB 1 1
6 11835 1 1 96 HIS CD2 C -2.757 4.452 -4.166 1.00 . A A . 131 HIS CD2 1 1
6 11836 1 1 96 HIS CE1 C -1.889 6.407 -4.574 1.00 . A A . 131 HIS CE1 1 1
6 11837 1 1 96 HIS CG C -1.814 4.729 -3.230 1.00 . A A . 131 HIS CG 1 1
6 11838 1 1 96 HIS H H -4.367 3.486 -1.704 1.00 . A A . 131 HIS H 1 1
6 11839 1 1 96 HIS HA H -1.965 3.230 -0.120 1.00 . A A . 131 HIS HA 1 1
6 11840 1 1 96 HIS HB2 H -0.462 4.373 -1.659 1.00 . A A . 131 HIS HB2 1 1
6 11841 1 1 96 HIS HB3 H -1.098 2.923 -2.428 1.00 . A A . 131 HIS HB3 1 1
6 11842 1 1 96 HIS HD2 H -3.369 3.565 -4.225 1.00 . A A . 131 HIS HD2 1 1
6 11843 1 1 96 HIS HE1 H -1.687 7.360 -5.042 1.00 . A A . 131 HIS HE1 1 1
6 11844 1 1 96 HIS HE2 H -3.208 5.534 -5.907 1.00 . A A . 131 HIS HE2 1 1
6 11845 1 1 96 HIS N N -3.554 3.006 -1.434 1.00 . A A . 131 HIS N 1 1
6 11846 1 1 96 HIS ND1 N -1.275 5.965 -3.495 1.00 . A A . 131 HIS ND1 1 1
6 11847 1 1 96 HIS NE2 N -2.794 5.526 -5.018 1.00 . A A . 131 HIS NE2 1 1
6 11848 1 1 96 HIS O O -3.973 5.566 -0.580 1.00 . A A . 131 HIS O 1 1
6 11849 1 1 97 ALA C C -1.271 8.281 -0.280 1.00 . A A . 132 ALA C 1 1
6 11850 1 1 97 ALA CA C -2.085 7.279 0.554 1.00 . A A . 132 ALA CA 1 1
6 11851 1 1 97 ALA CB C -1.742 7.414 2.036 1.00 . A A . 132 ALA CB 1 1
6 11852 1 1 97 ALA H H -0.963 5.514 0.207 1.00 . A A . 132 ALA H 1 1
6 11853 1 1 97 ALA HA H -3.138 7.500 0.433 1.00 . A A . 132 ALA HA 1 1
6 11854 1 1 97 ALA HB1 H -2.317 6.698 2.608 1.00 . A A . 132 ALA HB1 1 1
6 11855 1 1 97 ALA HB2 H -1.976 8.414 2.374 1.00 . A A . 132 ALA HB2 1 1
6 11856 1 1 97 ALA HB3 H -0.689 7.224 2.182 1.00 . A A . 132 ALA HB3 1 1
6 11857 1 1 97 ALA N N -1.852 5.904 0.100 1.00 . A A . 132 ALA N 1 1
6 11858 1 1 97 ALA O O -0.058 8.409 -0.105 1.00 . A A . 132 ALA O 1 1
6 11859 1 1 98 SER C C -1.264 11.353 -1.438 1.00 . A A . 133 SER C 1 1
6 11860 1 1 98 SER CA C -1.281 9.955 -2.074 1.00 . A A . 133 SER CA 1 1
6 11861 1 1 98 SER CB C -1.982 10.013 -3.435 1.00 . A A . 133 SER CB 1 1
6 11862 1 1 98 SER H H -2.906 8.828 -1.290 1.00 . A A . 133 SER H 1 1
6 11863 1 1 98 SER HA H -0.260 9.632 -2.223 1.00 . A A . 133 SER HA 1 1
6 11864 1 1 98 SER HB2 H -1.974 9.029 -3.884 1.00 . A A . 133 SER HB2 1 1
6 11865 1 1 98 SER HB3 H -3.005 10.338 -3.300 1.00 . A A . 133 SER HB3 1 1
6 11866 1 1 98 SER HG H -1.859 11.023 -5.113 1.00 . A A . 133 SER HG 1 1
6 11867 1 1 98 SER N N -1.941 8.975 -1.199 1.00 . A A . 133 SER N 1 1
6 11868 1 1 98 SER O O -2.042 11.641 -0.528 1.00 . A A . 133 SER O 1 1
6 11869 1 1 98 SER OG O -1.327 10.917 -4.312 1.00 . A A . 133 SER OG 1 1
6 11870 1 1 99 THR C C -1.424 14.380 -1.152 1.00 . A A . 134 THR C 1 1
6 11871 1 1 99 THR CA C -0.144 13.546 -1.340 1.00 . A A . 134 THR CA 1 1
6 11872 1 1 99 THR CB C 0.856 14.371 -2.183 1.00 . A A . 134 THR CB 1 1
6 11873 1 1 99 THR CG2 C 2.193 13.647 -2.315 1.00 . A A . 134 THR CG2 1 1
6 11874 1 1 99 THR H H 0.078 11.986 -2.774 1.00 . A A . 134 THR H 1 1
6 11875 1 1 99 THR HA H 0.302 13.375 -0.369 1.00 . A A . 134 THR HA 1 1
6 11876 1 1 99 THR HB H 1.023 15.319 -1.691 1.00 . A A . 134 THR HB 1 1
6 11877 1 1 99 THR HG1 H 0.563 15.496 -3.784 1.00 . A A . 134 THR HG1 1 1
6 11878 1 1 99 THR HG21 H 2.043 12.696 -2.804 1.00 . A A . 134 THR HG21 1 1
6 11879 1 1 99 THR HG22 H 2.616 13.485 -1.332 1.00 . A A . 134 THR HG22 1 1
6 11880 1 1 99 THR HG23 H 2.872 14.249 -2.900 1.00 . A A . 134 THR HG23 1 1
6 11881 1 1 99 THR N N -0.399 12.226 -1.950 1.00 . A A . 134 THR N 1 1
6 11882 1 1 99 THR O O -1.777 14.752 -0.033 1.00 . A A . 134 THR O 1 1
6 11883 1 1 99 THR OG1 O 0.308 14.613 -3.488 1.00 . A A . 134 THR OG1 1 1
6 11884 1 1 100 SER C C -4.578 14.594 -2.117 1.00 . A A . 135 SER C 1 1
6 11885 1 1 100 SER CA C -3.340 15.494 -2.171 1.00 . A A . 135 SER CA 1 1
6 11886 1 1 100 SER CB C -3.437 16.450 -3.369 1.00 . A A . 135 SER CB 1 1
6 11887 1 1 100 SER H H -1.762 14.417 -3.124 1.00 . A A . 135 SER H 1 1
6 11888 1 1 100 SER HA H -3.304 16.082 -1.263 1.00 . A A . 135 SER HA 1 1
6 11889 1 1 100 SER HB2 H -3.446 15.877 -4.284 1.00 . A A . 135 SER HB2 1 1
6 11890 1 1 100 SER HB3 H -4.347 17.028 -3.295 1.00 . A A . 135 SER HB3 1 1
6 11891 1 1 100 SER HG H -1.938 17.399 -2.519 1.00 . A A . 135 SER HG 1 1
6 11892 1 1 100 SER N N -2.103 14.703 -2.244 1.00 . A A . 135 SER N 1 1
6 11893 1 1 100 SER O O -5.547 14.894 -1.419 1.00 . A A . 135 SER O 1 1
6 11894 1 1 100 SER OG O -2.333 17.343 -3.401 1.00 . A A . 135 SER OG 1 1
6 11895 1 1 101 SER C C -5.971 11.867 -1.597 1.00 . A A . 136 SER C 1 1
6 11896 1 1 101 SER CA C -5.666 12.555 -2.937 1.00 . A A . 136 SER CA 1 1
6 11897 1 1 101 SER CB C -5.393 11.488 -4.008 1.00 . A A . 136 SER CB 1 1
6 11898 1 1 101 SER H H -3.703 13.272 -3.327 1.00 . A A . 136 SER H 1 1
6 11899 1 1 101 SER HA H -6.531 13.130 -3.234 1.00 . A A . 136 SER HA 1 1
6 11900 1 1 101 SER HB2 H -4.613 10.823 -3.663 1.00 . A A . 136 SER HB2 1 1
6 11901 1 1 101 SER HB3 H -6.294 10.921 -4.188 1.00 . A A . 136 SER HB3 1 1
6 11902 1 1 101 SER HG H -5.525 11.748 -5.955 1.00 . A A . 136 SER HG 1 1
6 11903 1 1 101 SER N N -4.526 13.480 -2.838 1.00 . A A . 136 SER N 1 1
6 11904 1 1 101 SER O O -7.119 11.518 -1.318 1.00 . A A . 136 SER O 1 1
6 11905 1 1 101 SER OG O -4.976 12.080 -5.232 1.00 . A A . 136 SER OG 1 1
6 11906 1 1 102 GLY C C -5.218 9.475 0.351 1.00 . A A . 137 GLY C 1 1
6 11907 1 1 102 GLY CA C -5.123 10.990 0.506 1.00 . A A . 137 GLY CA 1 1
6 11908 1 1 102 GLY H H -4.052 11.992 -1.032 1.00 . A A . 137 GLY H 1 1
6 11909 1 1 102 GLY HA2 H -4.283 11.221 1.145 1.00 . A A . 137 GLY HA2 1 1
6 11910 1 1 102 GLY HA3 H -6.027 11.352 0.974 1.00 . A A . 137 GLY HA3 1 1
6 11911 1 1 102 GLY N N -4.943 11.674 -0.772 1.00 . A A . 137 GLY N 1 1
6 11912 1 1 102 GLY O O -4.623 8.905 -0.563 1.00 . A A . 137 GLY O 1 1
6 11913 1 1 103 VAL C C -7.158 6.950 0.105 1.00 . A A . 138 VAL C 1 1
6 11914 1 1 103 VAL CA C -6.129 7.361 1.179 1.00 . A A . 138 VAL CA 1 1
6 11915 1 1 103 VAL CB C -6.557 6.786 2.554 1.00 . A A . 138 VAL CB 1 1
6 11916 1 1 103 VAL CG1 C -6.693 5.267 2.495 1.00 . A A . 138 VAL CG1 1 1
6 11917 1 1 103 VAL CG2 C -5.565 7.199 3.643 1.00 . A A . 138 VAL CG2 1 1
6 11918 1 1 103 VAL H H -6.392 9.323 1.963 1.00 . A A . 138 VAL H 1 1
6 11919 1 1 103 VAL HA H -5.169 6.929 0.920 1.00 . A A . 138 VAL HA 1 1
6 11920 1 1 103 VAL HB H -7.524 7.200 2.807 1.00 . A A . 138 VAL HB 1 1
6 11921 1 1 103 VAL HG11 H -6.986 4.891 3.467 1.00 . A A . 138 VAL HG11 1 1
6 11922 1 1 103 VAL HG12 H -5.746 4.827 2.213 1.00 . A A . 138 VAL HG12 1 1
6 11923 1 1 103 VAL HG13 H -7.445 4.998 1.768 1.00 . A A . 138 VAL HG13 1 1
6 11924 1 1 103 VAL HG21 H -5.879 6.792 4.593 1.00 . A A . 138 VAL HG21 1 1
6 11925 1 1 103 VAL HG22 H -5.530 8.278 3.709 1.00 . A A . 138 VAL HG22 1 1
6 11926 1 1 103 VAL HG23 H -4.582 6.824 3.398 1.00 . A A . 138 VAL HG23 1 1
6 11927 1 1 103 VAL N N -5.958 8.820 1.240 1.00 . A A . 138 VAL N 1 1
6 11928 1 1 103 VAL O O -8.373 7.067 0.310 1.00 . A A . 138 VAL O 1 1
6 11929 1 1 104 ILE C C -7.002 4.775 -2.837 1.00 . A A . 139 ILE C 1 1
6 11930 1 1 104 ILE CA C -7.524 6.060 -2.167 1.00 . A A . 139 ILE CA 1 1
6 11931 1 1 104 ILE CB C -7.655 7.168 -3.263 1.00 . A A . 139 ILE CB 1 1
6 11932 1 1 104 ILE CD1 C -5.146 7.778 -3.337 1.00 . A A . 139 ILE CD1 1 1
6 11933 1 1 104 ILE CG1 C -6.366 7.308 -4.107 1.00 . A A . 139 ILE CG1 1 1
6 11934 1 1 104 ILE CG2 C -8.036 8.512 -2.645 1.00 . A A . 139 ILE CG2 1 1
6 11935 1 1 104 ILE H H -5.689 6.389 -1.134 1.00 . A A . 139 ILE H 1 1
6 11936 1 1 104 ILE HA H -8.513 5.860 -1.771 1.00 . A A . 139 ILE HA 1 1
6 11937 1 1 104 ILE HB H -8.464 6.878 -3.921 1.00 . A A . 139 ILE HB 1 1
6 11938 1 1 104 ILE HD11 H -4.886 7.043 -2.591 1.00 . A A . 139 ILE HD11 1 1
6 11939 1 1 104 ILE HD12 H -5.363 8.721 -2.855 1.00 . A A . 139 ILE HD12 1 1
6 11940 1 1 104 ILE HD13 H -4.319 7.905 -4.019 1.00 . A A . 139 ILE HD13 1 1
6 11941 1 1 104 ILE HG12 H -6.125 6.350 -4.543 1.00 . A A . 139 ILE HG12 1 1
6 11942 1 1 104 ILE HG13 H -6.544 8.017 -4.902 1.00 . A A . 139 ILE HG13 1 1
6 11943 1 1 104 ILE HG21 H -7.267 8.818 -1.946 1.00 . A A . 139 ILE HG21 1 1
6 11944 1 1 104 ILE HG22 H -8.976 8.418 -2.123 1.00 . A A . 139 ILE HG22 1 1
6 11945 1 1 104 ILE HG23 H -8.130 9.254 -3.423 1.00 . A A . 139 ILE HG23 1 1
6 11946 1 1 104 ILE N N -6.663 6.475 -1.043 1.00 . A A . 139 ILE N 1 1
6 11947 1 1 104 ILE O O -5.994 4.202 -2.418 1.00 . A A . 139 ILE O 1 1
6 11948 1 1 105 ILE C C -6.880 3.611 -6.108 1.00 . A A . 140 ILE C 1 1
6 11949 1 1 105 ILE CA C -7.260 3.172 -4.679 1.00 . A A . 140 ILE CA 1 1
6 11950 1 1 105 ILE CB C -8.365 2.080 -4.746 1.00 . A A . 140 ILE CB 1 1
6 11951 1 1 105 ILE CD1 C -9.808 0.540 -3.291 1.00 . A A . 140 ILE CD1 1 1
6 11952 1 1 105 ILE CG1 C -8.744 1.618 -3.326 1.00 . A A . 140 ILE CG1 1 1
6 11953 1 1 105 ILE CG2 C -7.910 0.892 -5.598 1.00 . A A . 140 ILE CG2 1 1
6 11954 1 1 105 ILE H H -8.531 4.778 -4.126 1.00 . A A . 140 ILE H 1 1
6 11955 1 1 105 ILE HA H -6.385 2.744 -4.202 1.00 . A A . 140 ILE HA 1 1
6 11956 1 1 105 ILE HB H -9.236 2.514 -5.217 1.00 . A A . 140 ILE HB 1 1
6 11957 1 1 105 ILE HD11 H -10.033 0.289 -2.265 1.00 . A A . 140 ILE HD11 1 1
6 11958 1 1 105 ILE HD12 H -9.449 -0.341 -3.805 1.00 . A A . 140 ILE HD12 1 1
6 11959 1 1 105 ILE HD13 H -10.704 0.899 -3.777 1.00 . A A . 140 ILE HD13 1 1
6 11960 1 1 105 ILE HG12 H -7.866 1.227 -2.832 1.00 . A A . 140 ILE HG12 1 1
6 11961 1 1 105 ILE HG13 H -9.114 2.465 -2.765 1.00 . A A . 140 ILE HG13 1 1
6 11962 1 1 105 ILE HG21 H -8.705 0.160 -5.654 1.00 . A A . 140 ILE HG21 1 1
6 11963 1 1 105 ILE HG22 H -7.037 0.439 -5.149 1.00 . A A . 140 ILE HG22 1 1
6 11964 1 1 105 ILE HG23 H -7.665 1.232 -6.593 1.00 . A A . 140 ILE HG23 1 1
6 11965 1 1 105 ILE N N -7.699 4.324 -3.881 1.00 . A A . 140 ILE N 1 1
6 11966 1 1 105 ILE O O -7.487 4.524 -6.674 1.00 . A A . 140 ILE O 1 1
6 11967 1 1 106 SER C C -5.110 2.017 -8.849 1.00 . A A . 141 SER C 1 1
6 11968 1 1 106 SER CA C -5.412 3.292 -8.049 1.00 . A A . 141 SER CA 1 1
6 11969 1 1 106 SER CB C -4.166 4.188 -8.011 1.00 . A A . 141 SER CB 1 1
6 11970 1 1 106 SER H H -5.390 2.277 -6.177 1.00 . A A . 141 SER H 1 1
6 11971 1 1 106 SER HA H -6.211 3.825 -8.546 1.00 . A A . 141 SER HA 1 1
6 11972 1 1 106 SER HB2 H -3.365 3.668 -7.506 1.00 . A A . 141 SER HB2 1 1
6 11973 1 1 106 SER HB3 H -3.860 4.423 -9.021 1.00 . A A . 141 SER HB3 1 1
6 11974 1 1 106 SER HG H -5.365 5.478 -7.139 1.00 . A A . 141 SER HG 1 1
6 11975 1 1 106 SER N N -5.860 2.975 -6.681 1.00 . A A . 141 SER N 1 1
6 11976 1 1 106 SER O O -5.045 0.921 -8.287 1.00 . A A . 141 SER O 1 1
6 11977 1 1 106 SER OG O -4.423 5.405 -7.322 1.00 . A A . 141 SER OG 1 1
6 11978 1 1 107 SER C C -3.441 1.234 -11.944 1.00 . A A . 142 SER C 1 1
6 11979 1 1 107 SER CA C -4.673 1.020 -11.050 1.00 . A A . 142 SER CA 1 1
6 11980 1 1 107 SER CB C -5.904 0.768 -11.935 1.00 . A A . 142 SER CB 1 1
6 11981 1 1 107 SER H H -4.916 3.071 -10.542 1.00 . A A . 142 SER H 1 1
6 11982 1 1 107 SER HA H -4.505 0.147 -10.434 1.00 . A A . 142 SER HA 1 1
6 11983 1 1 107 SER HB2 H -6.070 1.629 -12.567 1.00 . A A . 142 SER HB2 1 1
6 11984 1 1 107 SER HB3 H -5.732 -0.102 -12.551 1.00 . A A . 142 SER HB3 1 1
6 11985 1 1 107 SER HG H -7.839 0.512 -11.728 1.00 . A A . 142 SER HG 1 1
6 11986 1 1 107 SER N N -4.908 2.169 -10.160 1.00 . A A . 142 SER N 1 1
6 11987 1 1 107 SER O O -3.222 2.326 -12.468 1.00 . A A . 142 SER O 1 1
6 11988 1 1 107 SER OG O -7.069 0.547 -11.155 1.00 . A A . 142 SER OG 1 1
6 11989 1 1 108 MET C C -1.779 0.485 -14.463 1.00 . A A . 143 MET C 1 1
6 11990 1 1 108 MET CA C -1.446 0.230 -12.984 1.00 . A A . 143 MET CA 1 1
6 11991 1 1 108 MET CB C -0.641 -1.074 -12.863 1.00 . A A . 143 MET CB 1 1
6 11992 1 1 108 MET CE C 1.405 -2.830 -9.679 1.00 . A A . 143 MET CE 1 1
6 11993 1 1 108 MET CG C -0.069 -1.325 -11.477 1.00 . A A . 143 MET CG 1 1
6 11994 1 1 108 MET H H -2.878 -0.669 -11.686 1.00 . A A . 143 MET H 1 1
6 11995 1 1 108 MET HA H -0.836 1.046 -12.625 1.00 . A A . 143 MET HA 1 1
6 11996 1 1 108 MET HB2 H -1.285 -1.905 -13.116 1.00 . A A . 143 MET HB2 1 1
6 11997 1 1 108 MET HB3 H 0.179 -1.043 -13.566 1.00 . A A . 143 MET HB3 1 1
6 11998 1 1 108 MET HE1 H 0.542 -2.800 -9.030 1.00 . A A . 143 MET HE1 1 1
6 11999 1 1 108 MET HE2 H 2.014 -1.953 -9.510 1.00 . A A . 143 MET HE2 1 1
6 12000 1 1 108 MET HE3 H 1.985 -3.715 -9.467 1.00 . A A . 143 MET HE3 1 1
6 12001 1 1 108 MET HG2 H 0.586 -0.505 -11.217 1.00 . A A . 143 MET HG2 1 1
6 12002 1 1 108 MET HG3 H -0.882 -1.373 -10.766 1.00 . A A . 143 MET HG3 1 1
6 12003 1 1 108 MET N N -2.652 0.174 -12.137 1.00 . A A . 143 MET N 1 1
6 12004 1 1 108 MET O O -0.888 0.724 -15.272 1.00 . A A . 143 MET O 1 1
6 12005 1 1 108 MET SD S 0.869 -2.864 -11.387 1.00 . A A . 143 MET SD 1 1
6 12006 1 1 109 ASN C C -3.481 2.172 -16.530 1.00 . A A . 144 ASN C 1 1
6 12007 1 1 109 ASN CA C -3.486 0.670 -16.200 1.00 . A A . 144 ASN CA 1 1
6 12008 1 1 109 ASN CB C -4.874 0.074 -16.444 1.00 . A A . 144 ASN CB 1 1
6 12009 1 1 109 ASN CG C -4.904 -1.426 -16.219 1.00 . A A . 144 ASN CG 1 1
6 12010 1 1 109 ASN H H -3.731 0.205 -14.143 1.00 . A A . 144 ASN H 1 1
6 12011 1 1 109 ASN HA H -2.776 0.177 -16.853 1.00 . A A . 144 ASN HA 1 1
6 12012 1 1 109 ASN HB2 H -5.580 0.537 -15.770 1.00 . A A . 144 ASN HB2 1 1
6 12013 1 1 109 ASN HB3 H -5.172 0.273 -17.463 1.00 . A A . 144 ASN HB3 1 1
6 12014 1 1 109 ASN HD21 H -6.829 -1.354 -15.752 1.00 . A A . 144 ASN HD21 1 1
6 12015 1 1 109 ASN HD22 H -6.097 -2.920 -15.710 1.00 . A A . 144 ASN HD22 1 1
6 12016 1 1 109 ASN N N -3.060 0.423 -14.819 1.00 . A A . 144 ASN N 1 1
6 12017 1 1 109 ASN ND2 N -6.057 -1.952 -15.856 1.00 . A A . 144 ASN ND2 1 1
6 12018 1 1 109 ASN O O -3.741 2.573 -17.669 1.00 . A A . 144 ASN O 1 1
6 12019 1 1 109 ASN OD1 O -3.901 -2.113 -16.381 1.00 . A A . 144 ASN OD1 1 1
6 12020 1 1 110 GLU C C -1.541 4.691 -16.154 1.00 . A A . 145 GLU C 1 1
6 12021 1 1 110 GLU CA C -2.994 4.428 -15.725 1.00 . A A . 145 GLU CA 1 1
6 12022 1 1 110 GLU CB C -3.300 5.199 -14.434 1.00 . A A . 145 GLU CB 1 1
6 12023 1 1 110 GLU CD C -5.741 5.663 -14.937 1.00 . A A . 145 GLU CD 1 1
6 12024 1 1 110 GLU CG C -4.742 5.070 -13.956 1.00 . A A . 145 GLU CG 1 1
6 12025 1 1 110 GLU H H -3.140 2.630 -14.614 1.00 . A A . 145 GLU H 1 1
6 12026 1 1 110 GLU HA H -3.664 4.761 -16.507 1.00 . A A . 145 GLU HA 1 1
6 12027 1 1 110 GLU HB2 H -2.652 4.832 -13.652 1.00 . A A . 145 GLU HB2 1 1
6 12028 1 1 110 GLU HB3 H -3.090 6.247 -14.597 1.00 . A A . 145 GLU HB3 1 1
6 12029 1 1 110 GLU HG2 H -4.970 4.022 -13.818 1.00 . A A . 145 GLU HG2 1 1
6 12030 1 1 110 GLU HG3 H -4.841 5.583 -13.009 1.00 . A A . 145 GLU HG3 1 1
6 12031 1 1 110 GLU N N -3.203 2.995 -15.522 1.00 . A A . 145 GLU N 1 1
6 12032 1 1 110 GLU O O -0.607 4.253 -15.480 1.00 . A A . 145 GLU O 1 1
6 12033 1 1 110 GLU OE1 O -5.906 6.901 -14.945 1.00 . A A . 145 GLU OE1 1 1
6 12034 1 1 110 GLU OE2 O -6.362 4.898 -15.706 1.00 . A A . 145 GLU OE2 1 1
6 12035 1 1 111 PRO C C 1.037 6.121 -16.756 1.00 . A A . 146 PRO C 1 1
6 12036 1 1 111 PRO CA C 0.023 5.665 -17.817 1.00 . A A . 146 PRO CA 1 1
6 12037 1 1 111 PRO CB C -0.221 6.767 -18.853 1.00 . A A . 146 PRO CB 1 1
6 12038 1 1 111 PRO CD C -2.378 6.031 -18.111 1.00 . A A . 146 PRO CD 1 1
6 12039 1 1 111 PRO CG C -1.620 6.533 -19.317 1.00 . A A . 146 PRO CG 1 1
6 12040 1 1 111 PRO HA H 0.409 4.786 -18.310 1.00 . A A . 146 PRO HA 1 1
6 12041 1 1 111 PRO HB2 H -0.115 7.740 -18.388 1.00 . A A . 146 PRO HB2 1 1
6 12042 1 1 111 PRO HB3 H 0.487 6.672 -19.664 1.00 . A A . 146 PRO HB3 1 1
6 12043 1 1 111 PRO HD2 H -2.850 6.853 -17.590 1.00 . A A . 146 PRO HD2 1 1
6 12044 1 1 111 PRO HD3 H -3.118 5.299 -18.406 1.00 . A A . 146 PRO HD3 1 1
6 12045 1 1 111 PRO HG2 H -2.049 7.460 -19.676 1.00 . A A . 146 PRO HG2 1 1
6 12046 1 1 111 PRO HG3 H -1.627 5.790 -20.103 1.00 . A A . 146 PRO HG3 1 1
6 12047 1 1 111 PRO N N -1.327 5.412 -17.277 1.00 . A A . 146 PRO N 1 1
6 12048 1 1 111 PRO O O 2.198 5.706 -16.778 1.00 . A A . 146 PRO O 1 1
6 12049 1 1 112 TYR C C 1.961 6.276 -13.865 1.00 . A A . 147 TYR C 1 1
6 12050 1 1 112 TYR CA C 1.442 7.439 -14.730 1.00 . A A . 147 TYR CA 1 1
6 12051 1 1 112 TYR CB C 0.668 8.440 -13.858 1.00 . A A . 147 TYR CB 1 1
6 12052 1 1 112 TYR CD1 C 2.550 9.770 -12.795 1.00 . A A . 147 TYR CD1 1 1
6 12053 1 1 112 TYR CD2 C 1.067 8.577 -11.353 1.00 . A A . 147 TYR CD2 1 1
6 12054 1 1 112 TYR CE1 C 3.256 10.223 -11.697 1.00 . A A . 147 TYR CE1 1 1
6 12055 1 1 112 TYR CE2 C 1.769 9.029 -10.252 1.00 . A A . 147 TYR CE2 1 1
6 12056 1 1 112 TYR CG C 1.443 8.940 -12.646 1.00 . A A . 147 TYR CG 1 1
6 12057 1 1 112 TYR CZ C 2.862 9.849 -10.428 1.00 . A A . 147 TYR CZ 1 1
6 12058 1 1 112 TYR H H -0.341 7.267 -15.869 1.00 . A A . 147 TYR H 1 1
6 12059 1 1 112 TYR HA H 2.289 7.947 -15.172 1.00 . A A . 147 TYR HA 1 1
6 12060 1 1 112 TYR HB2 H 0.405 9.300 -14.459 1.00 . A A . 147 TYR HB2 1 1
6 12061 1 1 112 TYR HB3 H -0.238 7.969 -13.504 1.00 . A A . 147 TYR HB3 1 1
6 12062 1 1 112 TYR HD1 H 2.859 10.061 -13.789 1.00 . A A . 147 TYR HD1 1 1
6 12063 1 1 112 TYR HD2 H 0.210 7.933 -11.217 1.00 . A A . 147 TYR HD2 1 1
6 12064 1 1 112 TYR HE1 H 4.114 10.867 -11.834 1.00 . A A . 147 TYR HE1 1 1
6 12065 1 1 112 TYR HE2 H 1.461 8.737 -9.258 1.00 . A A . 147 TYR HE2 1 1
6 12066 1 1 112 TYR HH H 3.637 9.593 -8.680 1.00 . A A . 147 TYR HH 1 1
6 12067 1 1 112 TYR N N 0.588 6.961 -15.822 1.00 . A A . 147 TYR N 1 1
6 12068 1 1 112 TYR O O 3.162 6.149 -13.642 1.00 . A A . 147 TYR O 1 1
6 12069 1 1 112 TYR OH O 3.565 10.302 -9.330 1.00 . A A . 147 TYR OH 1 1
6 12070 1 1 113 TRP C C 2.205 3.218 -13.235 1.00 . A A . 148 TRP C 1 1
6 12071 1 1 113 TRP CA C 1.436 4.323 -12.497 1.00 . A A . 148 TRP CA 1 1
6 12072 1 1 113 TRP CB C 0.197 3.734 -11.807 1.00 . A A . 148 TRP CB 1 1
6 12073 1 1 113 TRP CD1 C -1.766 5.228 -11.087 1.00 . A A . 148 TRP CD1 1 1
6 12074 1 1 113 TRP CD2 C -0.010 5.289 -9.700 1.00 . A A . 148 TRP CD2 1 1
6 12075 1 1 113 TRP CE2 C -1.009 6.147 -9.201 1.00 . A A . 148 TRP CE2 1 1
6 12076 1 1 113 TRP CE3 C 1.190 5.168 -8.992 1.00 . A A . 148 TRP CE3 1 1
6 12077 1 1 113 TRP CG C -0.515 4.710 -10.911 1.00 . A A . 148 TRP CG 1 1
6 12078 1 1 113 TRP CH2 C 0.338 6.736 -7.352 1.00 . A A . 148 TRP CH2 1 1
6 12079 1 1 113 TRP CZ2 C -0.847 6.873 -8.025 1.00 . A A . 148 TRP CZ2 1 1
6 12080 1 1 113 TRP CZ3 C 1.351 5.891 -7.824 1.00 . A A . 148 TRP CZ3 1 1
6 12081 1 1 113 TRP H H 0.128 5.495 -13.703 1.00 . A A . 148 TRP H 1 1
6 12082 1 1 113 TRP HA H 2.085 4.743 -11.740 1.00 . A A . 148 TRP HA 1 1
6 12083 1 1 113 TRP HB2 H -0.504 3.404 -12.561 1.00 . A A . 148 TRP HB2 1 1
6 12084 1 1 113 TRP HB3 H 0.494 2.887 -11.204 1.00 . A A . 148 TRP HB3 1 1
6 12085 1 1 113 TRP HD1 H -2.414 4.985 -11.914 1.00 . A A . 148 TRP HD1 1 1
6 12086 1 1 113 TRP HE1 H -2.915 6.586 -9.967 1.00 . A A . 148 TRP HE1 1 1
6 12087 1 1 113 TRP HE3 H 1.982 4.521 -9.342 1.00 . A A . 148 TRP HE3 1 1
6 12088 1 1 113 TRP HH2 H 0.507 7.283 -6.436 1.00 . A A . 148 TRP HH2 1 1
6 12089 1 1 113 TRP HZ2 H -1.618 7.528 -7.645 1.00 . A A . 148 TRP HZ2 1 1
6 12090 1 1 113 TRP HZ3 H 2.271 5.811 -7.264 1.00 . A A . 148 TRP HZ3 1 1
6 12091 1 1 113 TRP N N 1.058 5.414 -13.407 1.00 . A A . 148 TRP N 1 1
6 12092 1 1 113 TRP NE1 N -2.070 6.090 -10.063 1.00 . A A . 148 TRP NE1 1 1
6 12093 1 1 113 TRP O O 3.105 2.592 -12.675 1.00 . A A . 148 TRP O 1 1
6 12094 1 1 114 LYS C C 3.951 2.231 -15.617 1.00 . A A . 149 LYS C 1 1
6 12095 1 1 114 LYS CA C 2.472 1.937 -15.303 1.00 . A A . 149 LYS CA 1 1
6 12096 1 1 114 LYS CB C 1.691 1.742 -16.608 1.00 . A A . 149 LYS CB 1 1
6 12097 1 1 114 LYS CD C 1.273 0.300 -18.654 1.00 . A A . 149 LYS CD 1 1
6 12098 1 1 114 LYS CE C 1.463 1.446 -19.642 1.00 . A A . 149 LYS CE 1 1
6 12099 1 1 114 LYS CG C 2.097 0.489 -17.383 1.00 . A A . 149 LYS CG 1 1
6 12100 1 1 114 LYS H H 1.161 3.562 -14.902 1.00 . A A . 149 LYS H 1 1
6 12101 1 1 114 LYS HA H 2.418 1.024 -14.728 1.00 . A A . 149 LYS HA 1 1
6 12102 1 1 114 LYS HB2 H 0.637 1.671 -16.376 1.00 . A A . 149 LYS HB2 1 1
6 12103 1 1 114 LYS HB3 H 1.851 2.603 -17.243 1.00 . A A . 149 LYS HB3 1 1
6 12104 1 1 114 LYS HD2 H 1.573 -0.621 -19.132 1.00 . A A . 149 LYS HD2 1 1
6 12105 1 1 114 LYS HD3 H 0.227 0.238 -18.385 1.00 . A A . 149 LYS HD3 1 1
6 12106 1 1 114 LYS HE2 H 1.094 2.360 -19.196 1.00 . A A . 149 LYS HE2 1 1
6 12107 1 1 114 LYS HE3 H 2.516 1.554 -19.855 1.00 . A A . 149 LYS HE3 1 1
6 12108 1 1 114 LYS HG2 H 3.142 0.569 -17.652 1.00 . A A . 149 LYS HG2 1 1
6 12109 1 1 114 LYS HG3 H 1.956 -0.371 -16.743 1.00 . A A . 149 LYS HG3 1 1
6 12110 1 1 114 LYS HZ1 H 0.886 1.995 -21.571 1.00 . A A . 149 LYS HZ1 1 1
6 12111 1 1 114 LYS HZ2 H -0.285 1.108 -20.731 1.00 . A A . 149 LYS HZ2 1 1
6 12112 1 1 114 LYS HZ3 H 1.076 0.328 -21.356 1.00 . A A . 149 LYS HZ3 1 1
6 12113 1 1 114 LYS N N 1.857 3.000 -14.500 1.00 . A A . 149 LYS N 1 1
6 12114 1 1 114 LYS NZ N 0.735 1.203 -20.914 1.00 . A A . 149 LYS NZ 1 1
6 12115 1 1 114 LYS O O 4.790 1.326 -15.596 1.00 . A A . 149 LYS O 1 1
6 12116 1 1 115 LYS C C 6.518 4.039 -14.991 1.00 . A A . 150 LYS C 1 1
6 12117 1 1 115 LYS CA C 5.649 3.879 -16.249 1.00 . A A . 150 LYS CA 1 1
6 12118 1 1 115 LYS CB C 5.673 5.185 -17.059 1.00 . A A . 150 LYS CB 1 1
6 12119 1 1 115 LYS CD C 5.367 7.706 -17.070 1.00 . A A . 150 LYS CD 1 1
6 12120 1 1 115 LYS CE C 4.642 7.691 -18.412 1.00 . A A . 150 LYS CE 1 1
6 12121 1 1 115 LYS CG C 5.169 6.405 -16.288 1.00 . A A . 150 LYS CG 1 1
6 12122 1 1 115 LYS H H 3.566 4.177 -15.915 1.00 . A A . 150 LYS H 1 1
6 12123 1 1 115 LYS HA H 6.070 3.088 -16.856 1.00 . A A . 150 LYS HA 1 1
6 12124 1 1 115 LYS HB2 H 6.689 5.379 -17.374 1.00 . A A . 150 LYS HB2 1 1
6 12125 1 1 115 LYS HB3 H 5.054 5.059 -17.937 1.00 . A A . 150 LYS HB3 1 1
6 12126 1 1 115 LYS HD2 H 4.984 8.527 -16.480 1.00 . A A . 150 LYS HD2 1 1
6 12127 1 1 115 LYS HD3 H 6.424 7.852 -17.244 1.00 . A A . 150 LYS HD3 1 1
6 12128 1 1 115 LYS HE2 H 5.029 6.879 -19.009 1.00 . A A . 150 LYS HE2 1 1
6 12129 1 1 115 LYS HE3 H 3.587 7.539 -18.240 1.00 . A A . 150 LYS HE3 1 1
6 12130 1 1 115 LYS HG2 H 4.116 6.277 -16.081 1.00 . A A . 150 LYS HG2 1 1
6 12131 1 1 115 LYS HG3 H 5.709 6.474 -15.354 1.00 . A A . 150 LYS HG3 1 1
6 12132 1 1 115 LYS HZ1 H 4.428 9.758 -18.618 1.00 . A A . 150 LYS HZ1 1 1
6 12133 1 1 115 LYS HZ2 H 4.363 8.915 -20.082 1.00 . A A . 150 LYS HZ2 1 1
6 12134 1 1 115 LYS HZ3 H 5.845 9.146 -19.303 1.00 . A A . 150 LYS HZ3 1 1
6 12135 1 1 115 LYS N N 4.270 3.493 -15.915 1.00 . A A . 150 LYS N 1 1
6 12136 1 1 115 LYS NZ N 4.833 8.965 -19.156 1.00 . A A . 150 LYS NZ 1 1
6 12137 1 1 115 LYS O O 7.736 3.855 -15.039 1.00 . A A . 150 LYS O 1 1
6 12138 1 1 116 ARG C C 6.717 3.318 -11.772 1.00 . A A . 151 ARG C 1 1
6 12139 1 1 116 ARG CA C 6.623 4.607 -12.613 1.00 . A A . 151 ARG CA 1 1
6 12140 1 1 116 ARG CB C 5.955 5.725 -11.794 1.00 . A A . 151 ARG CB 1 1
6 12141 1 1 116 ARG CD C 7.048 7.589 -13.156 1.00 . A A . 151 ARG CD 1 1
6 12142 1 1 116 ARG CG C 5.751 7.031 -12.569 1.00 . A A . 151 ARG CG 1 1
6 12143 1 1 116 ARG CZ C 8.700 9.149 -12.243 1.00 . A A . 151 ARG CZ 1 1
6 12144 1 1 116 ARG H H 4.916 4.514 -13.882 1.00 . A A . 151 ARG H 1 1
6 12145 1 1 116 ARG HA H 7.626 4.919 -12.869 1.00 . A A . 151 ARG HA 1 1
6 12146 1 1 116 ARG HB2 H 4.985 5.379 -11.463 1.00 . A A . 151 ARG HB2 1 1
6 12147 1 1 116 ARG HB3 H 6.567 5.937 -10.930 1.00 . A A . 151 ARG HB3 1 1
6 12148 1 1 116 ARG HD2 H 7.541 6.809 -13.719 1.00 . A A . 151 ARG HD2 1 1
6 12149 1 1 116 ARG HD3 H 6.801 8.406 -13.821 1.00 . A A . 151 ARG HD3 1 1
6 12150 1 1 116 ARG HE H 8.033 7.554 -11.304 1.00 . A A . 151 ARG HE 1 1
6 12151 1 1 116 ARG HG2 H 5.059 6.850 -13.377 1.00 . A A . 151 ARG HG2 1 1
6 12152 1 1 116 ARG HG3 H 5.329 7.765 -11.897 1.00 . A A . 151 ARG HG3 1 1
6 12153 1 1 116 ARG HH11 H 7.948 9.674 -14.011 1.00 . A A . 151 ARG HH11 1 1
6 12154 1 1 116 ARG HH12 H 9.170 10.718 -13.370 1.00 . A A . 151 ARG HH12 1 1
6 12155 1 1 116 ARG HH21 H 9.583 8.930 -10.470 1.00 . A A . 151 ARG HH21 1 1
6 12156 1 1 116 ARG HH22 H 10.080 10.307 -11.396 1.00 . A A . 151 ARG HH22 1 1
6 12157 1 1 116 ARG N N 5.890 4.390 -13.868 1.00 . A A . 151 ARG N 1 1
6 12158 1 1 116 ARG NE N 7.964 8.075 -12.126 1.00 . A A . 151 ARG NE 1 1
6 12159 1 1 116 ARG NH1 N 8.596 9.906 -13.289 1.00 . A A . 151 ARG NH1 1 1
6 12160 1 1 116 ARG NH2 N 9.515 9.487 -11.296 1.00 . A A . 151 ARG NH2 1 1
6 12161 1 1 116 ARG O O 7.372 3.298 -10.727 1.00 . A A . 151 ARG O 1 1
6 12162 1 1 117 TYR C C 7.552 0.415 -11.471 1.00 . A A . 152 TYR C 1 1
6 12163 1 1 117 TYR CA C 6.109 0.944 -11.560 1.00 . A A . 152 TYR CA 1 1
6 12164 1 1 117 TYR CB C 5.206 -0.060 -12.300 1.00 . A A . 152 TYR CB 1 1
6 12165 1 1 117 TYR CD1 C 5.035 -1.723 -10.391 1.00 . A A . 152 TYR CD1 1 1
6 12166 1 1 117 TYR CD2 C 5.505 -2.562 -12.576 1.00 . A A . 152 TYR CD2 1 1
6 12167 1 1 117 TYR CE1 C 5.075 -3.010 -9.886 1.00 . A A . 152 TYR CE1 1 1
6 12168 1 1 117 TYR CE2 C 5.544 -3.849 -12.078 1.00 . A A . 152 TYR CE2 1 1
6 12169 1 1 117 TYR CG C 5.249 -1.475 -11.744 1.00 . A A . 152 TYR CG 1 1
6 12170 1 1 117 TYR CZ C 5.329 -4.070 -10.734 1.00 . A A . 152 TYR CZ 1 1
6 12171 1 1 117 TYR H H 5.513 2.344 -13.040 1.00 . A A . 152 TYR H 1 1
6 12172 1 1 117 TYR HA H 5.728 1.078 -10.556 1.00 . A A . 152 TYR HA 1 1
6 12173 1 1 117 TYR HB2 H 4.182 0.282 -12.242 1.00 . A A . 152 TYR HB2 1 1
6 12174 1 1 117 TYR HB3 H 5.505 -0.100 -13.338 1.00 . A A . 152 TYR HB3 1 1
6 12175 1 1 117 TYR HD1 H 4.834 -0.891 -9.731 1.00 . A A . 152 TYR HD1 1 1
6 12176 1 1 117 TYR HD2 H 5.674 -2.389 -13.630 1.00 . A A . 152 TYR HD2 1 1
6 12177 1 1 117 TYR HE1 H 4.907 -3.181 -8.831 1.00 . A A . 152 TYR HE1 1 1
6 12178 1 1 117 TYR HE2 H 5.741 -4.681 -12.744 1.00 . A A . 152 TYR HE2 1 1
6 12179 1 1 117 TYR HH H 4.703 -5.463 -9.556 1.00 . A A . 152 TYR HH 1 1
6 12180 1 1 117 TYR N N 6.057 2.251 -12.231 1.00 . A A . 152 TYR N 1 1
6 12181 1 1 117 TYR O O 8.166 0.077 -12.481 1.00 . A A . 152 TYR O 1 1
6 12182 1 1 117 TYR OH O 5.374 -5.354 -10.238 1.00 . A A . 152 TYR OH 1 1
6 12183 1 1 118 ASN C C 9.560 -1.584 -9.755 1.00 . A A . 153 ASN C 1 1
6 12184 1 1 118 ASN CA C 9.469 -0.072 -10.030 1.00 . A A . 153 ASN CA 1 1
6 12185 1 1 118 ASN CB C 10.076 0.713 -8.861 1.00 . A A . 153 ASN CB 1 1
6 12186 1 1 118 ASN CG C 11.568 0.466 -8.706 1.00 . A A . 153 ASN CG 1 1
6 12187 1 1 118 ASN H H 7.537 0.622 -9.482 1.00 . A A . 153 ASN H 1 1
6 12188 1 1 118 ASN HA H 10.033 0.150 -10.927 1.00 . A A . 153 ASN HA 1 1
6 12189 1 1 118 ASN HB2 H 9.920 1.770 -9.028 1.00 . A A . 153 ASN HB2 1 1
6 12190 1 1 118 ASN HB3 H 9.581 0.425 -7.945 1.00 . A A . 153 ASN HB3 1 1
6 12191 1 1 118 ASN HD21 H 11.242 -1.036 -7.458 1.00 . A A . 153 ASN HD21 1 1
6 12192 1 1 118 ASN HD22 H 12.896 -0.695 -7.809 1.00 . A A . 153 ASN HD22 1 1
6 12193 1 1 118 ASN N N 8.085 0.360 -10.252 1.00 . A A . 153 ASN N 1 1
6 12194 1 1 118 ASN ND2 N 11.935 -0.518 -7.909 1.00 . A A . 153 ASN ND2 1 1
6 12195 1 1 118 ASN O O 10.361 -2.290 -10.374 1.00 . A A . 153 ASN O 1 1
6 12196 1 1 118 ASN OD1 O 12.386 1.162 -9.294 1.00 . A A . 153 ASN OD1 1 1
6 12197 1 1 119 GLU C C 7.661 -3.761 -7.361 1.00 . A A . 154 GLU C 1 1
6 12198 1 1 119 GLU CA C 8.738 -3.487 -8.424 1.00 . A A . 154 GLU CA 1 1
6 12199 1 1 119 GLU CB C 10.112 -3.897 -7.870 1.00 . A A . 154 GLU CB 1 1
6 12200 1 1 119 GLU CD C 11.869 -3.538 -6.078 1.00 . A A . 154 GLU CD 1 1
6 12201 1 1 119 GLU CG C 10.433 -3.293 -6.504 1.00 . A A . 154 GLU CG 1 1
6 12202 1 1 119 GLU H H 8.121 -1.452 -8.366 1.00 . A A . 154 GLU H 1 1
6 12203 1 1 119 GLU HA H 8.518 -4.075 -9.305 1.00 . A A . 154 GLU HA 1 1
6 12204 1 1 119 GLU HB2 H 10.142 -4.974 -7.778 1.00 . A A . 154 GLU HB2 1 1
6 12205 1 1 119 GLU HB3 H 10.875 -3.586 -8.568 1.00 . A A . 154 GLU HB3 1 1
6 12206 1 1 119 GLU HG2 H 10.257 -2.226 -6.544 1.00 . A A . 154 GLU HG2 1 1
6 12207 1 1 119 GLU HG3 H 9.774 -3.733 -5.767 1.00 . A A . 154 GLU HG3 1 1
6 12208 1 1 119 GLU N N 8.745 -2.065 -8.811 1.00 . A A . 154 GLU N 1 1
6 12209 1 1 119 GLU O O 6.868 -2.881 -7.032 1.00 . A A . 154 GLU O 1 1
6 12210 1 1 119 GLU OE1 O 12.241 -4.710 -5.866 1.00 . A A . 154 GLU OE1 1 1
6 12211 1 1 119 GLU OE2 O 12.633 -2.558 -5.944 1.00 . A A . 154 GLU OE2 1 1
6 12212 1 1 120 ALA C C 7.436 -6.237 -4.690 1.00 . A A . 155 ALA C 1 1
6 12213 1 1 120 ALA CA C 6.739 -5.338 -5.730 1.00 . A A . 155 ALA CA 1 1
6 12214 1 1 120 ALA CB C 5.495 -6.015 -6.286 1.00 . A A . 155 ALA CB 1 1
6 12215 1 1 120 ALA H H 8.260 -5.664 -7.175 1.00 . A A . 155 ALA H 1 1
6 12216 1 1 120 ALA HA H 6.430 -4.423 -5.242 1.00 . A A . 155 ALA HA 1 1
6 12217 1 1 120 ALA HB1 H 4.839 -6.294 -5.473 1.00 . A A . 155 ALA HB1 1 1
6 12218 1 1 120 ALA HB2 H 5.780 -6.899 -6.836 1.00 . A A . 155 ALA HB2 1 1
6 12219 1 1 120 ALA HB3 H 4.978 -5.333 -6.946 1.00 . A A . 155 ALA HB3 1 1
6 12220 1 1 120 ALA N N 7.649 -4.981 -6.823 1.00 . A A . 155 ALA N 1 1
6 12221 1 1 120 ALA O O 8.459 -6.860 -4.977 1.00 . A A . 155 ALA O 1 1
6 12222 1 1 121 ARG C C 6.419 -7.789 -1.541 1.00 . A A . 156 ARG C 1 1
6 12223 1 1 121 ARG CA C 7.487 -7.046 -2.362 1.00 . A A . 156 ARG CA 1 1
6 12224 1 1 121 ARG CB C 8.246 -6.086 -1.429 1.00 . A A . 156 ARG CB 1 1
6 12225 1 1 121 ARG CD C 10.560 -6.127 -2.453 1.00 . A A . 156 ARG CD 1 1
6 12226 1 1 121 ARG CG C 9.346 -5.273 -2.110 1.00 . A A . 156 ARG CG 1 1
6 12227 1 1 121 ARG CZ C 12.738 -5.025 -2.717 1.00 . A A . 156 ARG CZ 1 1
6 12228 1 1 121 ARG H H 6.041 -5.807 -3.323 1.00 . A A . 156 ARG H 1 1
6 12229 1 1 121 ARG HA H 8.183 -7.765 -2.773 1.00 . A A . 156 ARG HA 1 1
6 12230 1 1 121 ARG HB2 H 7.535 -5.396 -1.000 1.00 . A A . 156 ARG HB2 1 1
6 12231 1 1 121 ARG HB3 H 8.696 -6.661 -0.631 1.00 . A A . 156 ARG HB3 1 1
6 12232 1 1 121 ARG HD2 H 10.997 -6.500 -1.539 1.00 . A A . 156 ARG HD2 1 1
6 12233 1 1 121 ARG HD3 H 10.239 -6.959 -3.061 1.00 . A A . 156 ARG HD3 1 1
6 12234 1 1 121 ARG HE H 11.349 -5.102 -4.107 1.00 . A A . 156 ARG HE 1 1
6 12235 1 1 121 ARG HG2 H 8.952 -4.846 -3.021 1.00 . A A . 156 ARG HG2 1 1
6 12236 1 1 121 ARG HG3 H 9.653 -4.478 -1.444 1.00 . A A . 156 ARG HG3 1 1
6 12237 1 1 121 ARG HH11 H 12.465 -5.853 -0.925 1.00 . A A . 156 ARG HH11 1 1
6 12238 1 1 121 ARG HH12 H 13.993 -5.086 -1.178 1.00 . A A . 156 ARG HH12 1 1
6 12239 1 1 121 ARG HH21 H 13.294 -4.103 -4.392 1.00 . A A . 156 ARG HH21 1 1
6 12240 1 1 121 ARG HH22 H 14.453 -4.102 -3.107 1.00 . A A . 156 ARG HH22 1 1
6 12241 1 1 121 ARG N N 6.882 -6.291 -3.476 1.00 . A A . 156 ARG N 1 1
6 12242 1 1 121 ARG NE N 11.568 -5.366 -3.191 1.00 . A A . 156 ARG NE 1 1
6 12243 1 1 121 ARG NH1 N 13.090 -5.341 -1.513 1.00 . A A . 156 ARG NH1 1 1
6 12244 1 1 121 ARG NH2 N 13.558 -4.356 -3.460 1.00 . A A . 156 ARG NH2 1 1
6 12245 1 1 121 ARG O O 5.651 -7.164 -0.814 1.00 . A A . 156 ARG O 1 1
6 12246 1 1 122 ARG C C 5.848 -10.194 0.557 1.00 . A A . 157 ARG C 1 1
6 12247 1 1 122 ARG CA C 5.368 -9.889 -0.878 1.00 . A A . 157 ARG CA 1 1
6 12248 1 1 122 ARG CB C 4.942 -11.177 -1.630 1.00 . A A . 157 ARG CB 1 1
6 12249 1 1 122 ARG CD C 7.263 -12.014 -2.305 1.00 . A A . 157 ARG CD 1 1
6 12250 1 1 122 ARG CG C 5.934 -12.350 -1.633 1.00 . A A . 157 ARG CG 1 1
6 12251 1 1 122 ARG CZ C 8.594 -14.077 -2.158 1.00 . A A . 157 ARG CZ 1 1
6 12252 1 1 122 ARG H H 7.026 -9.581 -2.197 1.00 . A A . 157 ARG H 1 1
6 12253 1 1 122 ARG HA H 4.495 -9.252 -0.796 1.00 . A A . 157 ARG HA 1 1
6 12254 1 1 122 ARG HB2 H 4.023 -11.537 -1.189 1.00 . A A . 157 ARG HB2 1 1
6 12255 1 1 122 ARG HB3 H 4.738 -10.911 -2.660 1.00 . A A . 157 ARG HB3 1 1
6 12256 1 1 122 ARG HD2 H 7.080 -11.313 -3.108 1.00 . A A . 157 ARG HD2 1 1
6 12257 1 1 122 ARG HD3 H 7.917 -11.556 -1.576 1.00 . A A . 157 ARG HD3 1 1
6 12258 1 1 122 ARG HE H 7.855 -13.339 -3.825 1.00 . A A . 157 ARG HE 1 1
6 12259 1 1 122 ARG HG2 H 6.131 -12.639 -0.610 1.00 . A A . 157 ARG HG2 1 1
6 12260 1 1 122 ARG HG3 H 5.481 -13.183 -2.154 1.00 . A A . 157 ARG HG3 1 1
6 12261 1 1 122 ARG HH11 H 8.254 -13.226 -0.391 1.00 . A A . 157 ARG HH11 1 1
6 12262 1 1 122 ARG HH12 H 9.204 -14.668 -0.357 1.00 . A A . 157 ARG HH12 1 1
6 12263 1 1 122 ARG HH21 H 9.098 -15.161 -3.749 1.00 . A A . 157 ARG HH21 1 1
6 12264 1 1 122 ARG HH22 H 9.673 -15.745 -2.227 1.00 . A A . 157 ARG HH22 1 1
6 12265 1 1 122 ARG N N 6.376 -9.119 -1.631 1.00 . A A . 157 ARG N 1 1
6 12266 1 1 122 ARG NE N 7.921 -13.200 -2.856 1.00 . A A . 157 ARG NE 1 1
6 12267 1 1 122 ARG NH1 N 8.693 -13.978 -0.870 1.00 . A A . 157 ARG NH1 1 1
6 12268 1 1 122 ARG NH2 N 9.169 -15.068 -2.758 1.00 . A A . 157 ARG NH2 1 1
6 12269 1 1 122 ARG O O 6.758 -10.994 0.777 1.00 . A A . 157 ARG O 1 1
6 12270 1 1 123 VAL C C 4.830 -10.750 3.670 1.00 . A A . 158 VAL C 1 1
6 12271 1 1 123 VAL CA C 5.624 -9.647 2.945 1.00 . A A . 158 VAL CA 1 1
6 12272 1 1 123 VAL CB C 5.435 -8.303 3.696 1.00 . A A . 158 VAL CB 1 1
6 12273 1 1 123 VAL CG1 C 6.358 -7.226 3.125 1.00 . A A . 158 VAL CG1 1 1
6 12274 1 1 123 VAL CG2 C 3.975 -7.849 3.633 1.00 . A A . 158 VAL CG2 1 1
6 12275 1 1 123 VAL H H 4.521 -8.895 1.291 1.00 . A A . 158 VAL H 1 1
6 12276 1 1 123 VAL HA H 6.675 -9.902 2.979 1.00 . A A . 158 VAL HA 1 1
6 12277 1 1 123 VAL HB H 5.698 -8.452 4.736 1.00 . A A . 158 VAL HB 1 1
6 12278 1 1 123 VAL HG11 H 6.211 -6.300 3.661 1.00 . A A . 158 VAL HG11 1 1
6 12279 1 1 123 VAL HG12 H 6.133 -7.075 2.078 1.00 . A A . 158 VAL HG12 1 1
6 12280 1 1 123 VAL HG13 H 7.387 -7.541 3.229 1.00 . A A . 158 VAL HG13 1 1
6 12281 1 1 123 VAL HG21 H 3.346 -8.590 4.107 1.00 . A A . 158 VAL HG21 1 1
6 12282 1 1 123 VAL HG22 H 3.676 -7.734 2.601 1.00 . A A . 158 VAL HG22 1 1
6 12283 1 1 123 VAL HG23 H 3.864 -6.906 4.146 1.00 . A A . 158 VAL HG23 1 1
6 12284 1 1 123 VAL N N 5.239 -9.515 1.531 1.00 . A A . 158 VAL N 1 1
6 12285 1 1 123 VAL O O 5.309 -11.332 4.645 1.00 . A A . 158 VAL O 1 1
6 12286 1 1 124 LEU C C 3.247 -13.470 3.506 1.00 . A A . 159 LEU C 1 1
6 12287 1 1 124 LEU CA C 2.756 -12.043 3.809 1.00 . A A . 159 LEU CA 1 1
6 12288 1 1 124 LEU CB C 1.307 -11.874 3.320 1.00 . A A . 159 LEU CB 1 1
6 12289 1 1 124 LEU CD1 C -0.782 -10.471 3.127 1.00 . A A . 159 LEU CD1 1 1
6 12290 1 1 124 LEU CD2 C 0.613 -10.363 5.217 1.00 . A A . 159 LEU CD2 1 1
6 12291 1 1 124 LEU CG C 0.632 -10.545 3.699 1.00 . A A . 159 LEU CG 1 1
6 12292 1 1 124 LEU H H 3.289 -10.532 2.419 1.00 . A A . 159 LEU H 1 1
6 12293 1 1 124 LEU HA H 2.780 -11.890 4.880 1.00 . A A . 159 LEU HA 1 1
6 12294 1 1 124 LEU HB2 H 1.306 -11.958 2.242 1.00 . A A . 159 LEU HB2 1 1
6 12295 1 1 124 LEU HB3 H 0.715 -12.683 3.726 1.00 . A A . 159 LEU HB3 1 1
6 12296 1 1 124 LEU HD11 H -1.371 -11.294 3.507 1.00 . A A . 159 LEU HD11 1 1
6 12297 1 1 124 LEU HD12 H -0.737 -10.529 2.049 1.00 . A A . 159 LEU HD12 1 1
6 12298 1 1 124 LEU HD13 H -1.241 -9.536 3.416 1.00 . A A . 159 LEU HD13 1 1
6 12299 1 1 124 LEU HD21 H 1.627 -10.342 5.592 1.00 . A A . 159 LEU HD21 1 1
6 12300 1 1 124 LEU HD22 H 0.077 -11.184 5.674 1.00 . A A . 159 LEU HD22 1 1
6 12301 1 1 124 LEU HD23 H 0.120 -9.434 5.464 1.00 . A A . 159 LEU HD23 1 1
6 12302 1 1 124 LEU HG H 1.202 -9.727 3.276 1.00 . A A . 159 LEU HG 1 1
6 12303 1 1 124 LEU N N 3.617 -11.026 3.196 1.00 . A A . 159 LEU N 1 1
6 12304 1 1 124 LEU O O 3.152 -13.943 2.371 1.00 . A A . 159 LEU O 1 1
6 12305 1 1 125 SER C C 3.030 -16.515 4.449 1.00 . A A . 160 SER C 1 1
6 12306 1 1 125 SER CA C 4.219 -15.544 4.390 1.00 . A A . 160 SER CA 1 1
6 12307 1 1 125 SER CB C 5.224 -15.893 5.497 1.00 . A A . 160 SER CB 1 1
6 12308 1 1 125 SER H H 3.870 -13.698 5.391 1.00 . A A . 160 SER H 1 1
6 12309 1 1 125 SER HA H 4.705 -15.646 3.429 1.00 . A A . 160 SER HA 1 1
6 12310 1 1 125 SER HB2 H 6.082 -15.242 5.417 1.00 . A A . 160 SER HB2 1 1
6 12311 1 1 125 SER HB3 H 4.757 -15.752 6.462 1.00 . A A . 160 SER HB3 1 1
6 12312 1 1 125 SER HG H 6.592 -17.252 5.109 1.00 . A A . 160 SER HG 1 1
6 12313 1 1 125 SER N N 3.771 -14.148 4.525 1.00 . A A . 160 SER N 1 1
6 12314 1 1 125 SER O O 2.089 -16.318 5.223 1.00 . A A . 160 SER O 1 1
6 12315 1 1 125 SER OG O 5.669 -17.241 5.398 1.00 . A A . 160 SER OG 1 1
6 12316 1 1 126 ARG C C 2.160 -19.573 4.761 1.00 . A A . 161 ARG C 1 1
6 12317 1 1 126 ARG CA C 2.004 -18.570 3.601 1.00 . A A . 161 ARG CA 1 1
6 12318 1 1 126 ARG CB C 2.005 -19.311 2.253 1.00 . A A . 161 ARG CB 1 1
6 12319 1 1 126 ARG CD C -0.499 -19.392 1.889 1.00 . A A . 161 ARG CD 1 1
6 12320 1 1 126 ARG CG C 0.786 -20.205 2.038 1.00 . A A . 161 ARG CG 1 1
6 12321 1 1 126 ARG CZ C -1.439 -17.711 0.372 1.00 . A A . 161 ARG CZ 1 1
6 12322 1 1 126 ARG H H 3.846 -17.672 3.032 1.00 . A A . 161 ARG H 1 1
6 12323 1 1 126 ARG HA H 1.060 -18.052 3.715 1.00 . A A . 161 ARG HA 1 1
6 12324 1 1 126 ARG HB2 H 2.033 -18.582 1.454 1.00 . A A . 161 ARG HB2 1 1
6 12325 1 1 126 ARG HB3 H 2.891 -19.926 2.193 1.00 . A A . 161 ARG HB3 1 1
6 12326 1 1 126 ARG HD2 H -1.334 -20.072 1.813 1.00 . A A . 161 ARG HD2 1 1
6 12327 1 1 126 ARG HD3 H -0.622 -18.772 2.768 1.00 . A A . 161 ARG HD3 1 1
6 12328 1 1 126 ARG HE H 0.308 -18.585 0.118 1.00 . A A . 161 ARG HE 1 1
6 12329 1 1 126 ARG HG2 H 0.934 -20.789 1.140 1.00 . A A . 161 ARG HG2 1 1
6 12330 1 1 126 ARG HG3 H 0.686 -20.870 2.884 1.00 . A A . 161 ARG HG3 1 1
6 12331 1 1 126 ARG HH11 H -2.588 -18.153 1.933 1.00 . A A . 161 ARG HH11 1 1
6 12332 1 1 126 ARG HH12 H -3.237 -16.983 0.841 1.00 . A A . 161 ARG HH12 1 1
6 12333 1 1 126 ARG HH21 H -0.523 -17.087 -1.283 1.00 . A A . 161 ARG HH21 1 1
6 12334 1 1 126 ARG HH22 H -2.061 -16.359 -0.957 1.00 . A A . 161 ARG HH22 1 1
6 12335 1 1 126 ARG N N 3.074 -17.565 3.631 1.00 . A A . 161 ARG N 1 1
6 12336 1 1 126 ARG NE N -0.477 -18.532 0.703 1.00 . A A . 161 ARG NE 1 1
6 12337 1 1 126 ARG NH1 N -2.501 -17.605 1.109 1.00 . A A . 161 ARG NH1 1 1
6 12338 1 1 126 ARG NH2 N -1.335 -16.998 -0.706 1.00 . A A . 161 ARG NH2 1 1
6 12339 1 1 126 ARG O O 2.968 -20.497 4.690 1.00 . A A . 161 ARG O 1 1
6 12340 1 1 127 SER C C 0.353 -21.279 7.054 1.00 . A A . 162 SER C 1 1
6 12341 1 1 127 SER CA C 1.481 -20.236 7.026 1.00 . A A . 162 SER CA 1 1
6 12342 1 1 127 SER CB C 1.430 -19.391 8.308 1.00 . A A . 162 SER CB 1 1
6 12343 1 1 127 SER H H 0.770 -18.613 5.838 1.00 . A A . 162 SER H 1 1
6 12344 1 1 127 SER HA H 2.428 -20.758 6.993 1.00 . A A . 162 SER HA 1 1
6 12345 1 1 127 SER HB2 H 2.204 -18.638 8.269 1.00 . A A . 162 SER HB2 1 1
6 12346 1 1 127 SER HB3 H 0.467 -18.908 8.382 1.00 . A A . 162 SER HB3 1 1
6 12347 1 1 127 SER HG H 1.018 -20.932 9.461 1.00 . A A . 162 SER HG 1 1
6 12348 1 1 127 SER N N 1.398 -19.368 5.836 1.00 . A A . 162 SER N 1 1
6 12349 1 1 127 SER O O 0.323 -22.153 7.923 1.00 . A A . 162 SER O 1 1
6 12350 1 1 127 SER OG O 1.632 -20.186 9.469 1.00 . A A . 162 SER OG 1 1
6 12351 1 1 128 LEU C C -1.405 -23.196 4.942 1.00 . A A . 163 LEU C 1 1
6 12352 1 1 128 LEU CA C -1.695 -22.125 6.007 1.00 . A A . 163 LEU CA 1 1
6 12353 1 1 128 LEU CB C -3.012 -21.397 5.672 1.00 . A A . 163 LEU CB 1 1
6 12354 1 1 128 LEU CD1 C -2.713 -19.305 7.075 1.00 . A A . 163 LEU CD1 1 1
6 12355 1 1 128 LEU CD2 C -5.021 -20.071 6.445 1.00 . A A . 163 LEU CD2 1 1
6 12356 1 1 128 LEU CG C -3.600 -20.514 6.794 1.00 . A A . 163 LEU CG 1 1
6 12357 1 1 128 LEU H H -0.522 -20.436 5.472 1.00 . A A . 163 LEU H 1 1
6 12358 1 1 128 LEU HA H -1.803 -22.616 6.964 1.00 . A A . 163 LEU HA 1 1
6 12359 1 1 128 LEU HB2 H -2.841 -20.775 4.804 1.00 . A A . 163 LEU HB2 1 1
6 12360 1 1 128 LEU HB3 H -3.751 -22.144 5.413 1.00 . A A . 163 LEU HB3 1 1
6 12361 1 1 128 LEU HD11 H -2.619 -18.708 6.179 1.00 . A A . 163 LEU HD11 1 1
6 12362 1 1 128 LEU HD12 H -1.735 -19.640 7.387 1.00 . A A . 163 LEU HD12 1 1
6 12363 1 1 128 LEU HD13 H -3.154 -18.707 7.860 1.00 . A A . 163 LEU HD13 1 1
6 12364 1 1 128 LEU HD21 H -5.652 -20.940 6.325 1.00 . A A . 163 LEU HD21 1 1
6 12365 1 1 128 LEU HD22 H -5.009 -19.506 5.523 1.00 . A A . 163 LEU HD22 1 1
6 12366 1 1 128 LEU HD23 H -5.411 -19.452 7.240 1.00 . A A . 163 LEU HD23 1 1
6 12367 1 1 128 LEU HG H -3.654 -21.096 7.703 1.00 . A A . 163 LEU HG 1 1
6 12368 1 1 128 LEU N N -0.582 -21.170 6.114 1.00 . A A . 163 LEU N 1 1
6 12369 1 1 128 LEU O O -0.398 -23.124 4.234 1.00 . A A . 163 LEU O 1 1
6 12370 1 1 129 GLU C C -2.062 -24.770 2.408 1.00 . A A . 164 GLU C 1 1
6 12371 1 1 129 GLU CA C -2.156 -25.281 3.867 1.00 . A A . 164 GLU CA 1 1
6 12372 1 1 129 GLU CB C -3.314 -26.290 4.025 1.00 . A A . 164 GLU CB 1 1
6 12373 1 1 129 GLU CD C -5.813 -26.687 4.196 1.00 . A A . 164 GLU CD 1 1
6 12374 1 1 129 GLU CG C -4.703 -25.658 4.052 1.00 . A A . 164 GLU CG 1 1
6 12375 1 1 129 GLU H H -3.081 -24.169 5.426 1.00 . A A . 164 GLU H 1 1
6 12376 1 1 129 GLU HA H -1.231 -25.791 4.105 1.00 . A A . 164 GLU HA 1 1
6 12377 1 1 129 GLU HB2 H -3.279 -26.990 3.202 1.00 . A A . 164 GLU HB2 1 1
6 12378 1 1 129 GLU HB3 H -3.174 -26.837 4.949 1.00 . A A . 164 GLU HB3 1 1
6 12379 1 1 129 GLU HG2 H -4.754 -24.972 4.886 1.00 . A A . 164 GLU HG2 1 1
6 12380 1 1 129 GLU HG3 H -4.853 -25.112 3.131 1.00 . A A . 164 GLU HG3 1 1
6 12381 1 1 129 GLU N N -2.300 -24.180 4.837 1.00 . A A . 164 GLU N 1 1
6 12382 1 1 129 GLU O O -0.977 -24.908 1.798 1.00 . A A . 164 GLU O 1 1
6 12383 1 1 129 GLU OE1 O -6.285 -27.213 3.166 1.00 . A A . 164 GLU OE1 1 1
6 12384 1 1 129 GLU OE2 O -6.226 -26.973 5.342 1.00 . A A . 164 GLU OE2 1 1
7 12385 1 1 1 MET C C -10.018 -20.618 5.649 1.00 . A A . 36 MET C 1 1
7 12386 1 1 1 MET CA C -10.928 -21.522 6.495 1.00 . A A . 36 MET CA 1 1
7 12387 1 1 1 MET CB C -11.740 -20.674 7.491 1.00 . A A . 36 MET CB 1 1
7 12388 1 1 1 MET CE C -13.903 -23.548 9.622 1.00 . A A . 36 MET CE 1 1
7 12389 1 1 1 MET CG C -12.890 -21.432 8.140 1.00 . A A . 36 MET CG 1 1
7 12390 1 1 1 MET H1 H -10.768 -23.131 7.824 1.00 . A A . 36 MET H1 1 1
7 12391 1 1 1 MET H2 H -9.411 -22.125 7.799 1.00 . A A . 36 MET H2 1 1
7 12392 1 1 1 MET H3 H -9.685 -23.201 6.526 1.00 . A A . 36 MET H3 1 1
7 12393 1 1 1 MET HA H -11.615 -22.030 5.831 1.00 . A A . 36 MET HA 1 1
7 12394 1 1 1 MET HB2 H -11.078 -20.328 8.274 1.00 . A A . 36 MET HB2 1 1
7 12395 1 1 1 MET HB3 H -12.148 -19.817 6.974 1.00 . A A . 36 MET HB3 1 1
7 12396 1 1 1 MET HE1 H -14.352 -22.816 10.279 1.00 . A A . 36 MET HE1 1 1
7 12397 1 1 1 MET HE2 H -13.729 -24.464 10.169 1.00 . A A . 36 MET HE2 1 1
7 12398 1 1 1 MET HE3 H -14.567 -23.744 8.794 1.00 . A A . 36 MET HE3 1 1
7 12399 1 1 1 MET HG2 H -13.376 -20.781 8.854 1.00 . A A . 36 MET HG2 1 1
7 12400 1 1 1 MET HG3 H -13.599 -21.715 7.374 1.00 . A A . 36 MET HG3 1 1
7 12401 1 1 1 MET N N -10.146 -22.565 7.212 1.00 . A A . 36 MET N 1 1
7 12402 1 1 1 MET O O -8.902 -20.284 6.051 1.00 . A A . 36 MET O 1 1
7 12403 1 1 1 MET SD S -12.343 -22.919 8.999 1.00 . A A . 36 MET SD 1 1
7 12404 1 1 2 ASN C C -9.787 -17.895 4.046 1.00 . A A . 37 ASN C 1 1
7 12405 1 1 2 ASN CA C -9.747 -19.355 3.565 1.00 . A A . 37 ASN CA 1 1
7 12406 1 1 2 ASN CB C -10.312 -19.451 2.140 1.00 . A A . 37 ASN CB 1 1
7 12407 1 1 2 ASN CG C -10.283 -20.872 1.608 1.00 . A A . 37 ASN CG 1 1
7 12408 1 1 2 ASN H H -11.387 -20.550 4.192 1.00 . A A . 37 ASN H 1 1
7 12409 1 1 2 ASN HA H -8.718 -19.690 3.557 1.00 . A A . 37 ASN HA 1 1
7 12410 1 1 2 ASN HB2 H -11.336 -19.105 2.140 1.00 . A A . 37 ASN HB2 1 1
7 12411 1 1 2 ASN HB3 H -9.725 -18.825 1.483 1.00 . A A . 37 ASN HB3 1 1
7 12412 1 1 2 ASN HD21 H -8.489 -20.593 0.826 1.00 . A A . 37 ASN HD21 1 1
7 12413 1 1 2 ASN HD22 H -9.171 -22.160 0.607 1.00 . A A . 37 ASN HD22 1 1
7 12414 1 1 2 ASN N N -10.500 -20.233 4.467 1.00 . A A . 37 ASN N 1 1
7 12415 1 1 2 ASN ND2 N -9.207 -21.242 0.946 1.00 . A A . 37 ASN ND2 1 1
7 12416 1 1 2 ASN O O -10.863 -17.316 4.205 1.00 . A A . 37 ASN O 1 1
7 12417 1 1 2 ASN OD1 O -11.224 -21.637 1.789 1.00 . A A . 37 ASN OD1 1 1
7 12418 1 1 3 VAL C C -8.588 -14.943 3.565 1.00 . A A . 38 VAL C 1 1
7 12419 1 1 3 VAL CA C -8.529 -15.921 4.746 1.00 . A A . 38 VAL CA 1 1
7 12420 1 1 3 VAL CB C -7.231 -15.659 5.557 1.00 . A A . 38 VAL CB 1 1
7 12421 1 1 3 VAL CG1 C -7.179 -14.211 6.055 1.00 . A A . 38 VAL CG1 1 1
7 12422 1 1 3 VAL CG2 C -7.114 -16.644 6.722 1.00 . A A . 38 VAL CG2 1 1
7 12423 1 1 3 VAL H H -7.793 -17.827 4.164 1.00 . A A . 38 VAL H 1 1
7 12424 1 1 3 VAL HA H -9.374 -15.733 5.397 1.00 . A A . 38 VAL HA 1 1
7 12425 1 1 3 VAL HB H -6.384 -15.816 4.898 1.00 . A A . 38 VAL HB 1 1
7 12426 1 1 3 VAL HG11 H -8.039 -14.011 6.680 1.00 . A A . 38 VAL HG11 1 1
7 12427 1 1 3 VAL HG12 H -7.186 -13.534 5.213 1.00 . A A . 38 VAL HG12 1 1
7 12428 1 1 3 VAL HG13 H -6.275 -14.057 6.630 1.00 . A A . 38 VAL HG13 1 1
7 12429 1 1 3 VAL HG21 H -6.199 -16.456 7.265 1.00 . A A . 38 VAL HG21 1 1
7 12430 1 1 3 VAL HG22 H -7.103 -17.656 6.340 1.00 . A A . 38 VAL HG22 1 1
7 12431 1 1 3 VAL HG23 H -7.957 -16.521 7.386 1.00 . A A . 38 VAL HG23 1 1
7 12432 1 1 3 VAL N N -8.616 -17.315 4.289 1.00 . A A . 38 VAL N 1 1
7 12433 1 1 3 VAL O O -7.652 -14.857 2.764 1.00 . A A . 38 VAL O 1 1
7 12434 1 1 4 ASP C C -8.938 -11.976 2.687 1.00 . A A . 39 ASP C 1 1
7 12435 1 1 4 ASP CA C -9.842 -13.192 2.417 1.00 . A A . 39 ASP CA 1 1
7 12436 1 1 4 ASP CB C -11.309 -12.756 2.299 1.00 . A A . 39 ASP CB 1 1
7 12437 1 1 4 ASP CG C -12.154 -13.773 1.558 1.00 . A A . 39 ASP CG 1 1
7 12438 1 1 4 ASP H H -10.431 -14.367 4.083 1.00 . A A . 39 ASP H 1 1
7 12439 1 1 4 ASP HA H -9.541 -13.639 1.478 1.00 . A A . 39 ASP HA 1 1
7 12440 1 1 4 ASP HB2 H -11.721 -12.621 3.290 1.00 . A A . 39 ASP HB2 1 1
7 12441 1 1 4 ASP HB3 H -11.361 -11.816 1.767 1.00 . A A . 39 ASP HB3 1 1
7 12442 1 1 4 ASP N N -9.693 -14.213 3.455 1.00 . A A . 39 ASP N 1 1
7 12443 1 1 4 ASP O O -9.366 -10.988 3.289 1.00 . A A . 39 ASP O 1 1
7 12444 1 1 4 ASP OD1 O -12.138 -13.759 0.310 1.00 . A A . 39 ASP OD1 1 1
7 12445 1 1 4 ASP OD2 O -12.834 -14.588 2.212 1.00 . A A . 39 ASP OD2 1 1
7 12446 1 1 5 VAL C C -7.281 -9.652 1.860 1.00 . A A . 40 VAL C 1 1
7 12447 1 1 5 VAL CA C -6.712 -10.976 2.397 1.00 . A A . 40 VAL CA 1 1
7 12448 1 1 5 VAL CB C -5.390 -11.308 1.658 1.00 . A A . 40 VAL CB 1 1
7 12449 1 1 5 VAL CG1 C -4.387 -10.160 1.776 1.00 . A A . 40 VAL CG1 1 1
7 12450 1 1 5 VAL CG2 C -4.790 -12.613 2.188 1.00 . A A . 40 VAL CG2 1 1
7 12451 1 1 5 VAL H H -7.382 -12.918 1.856 1.00 . A A . 40 VAL H 1 1
7 12452 1 1 5 VAL HA H -6.490 -10.859 3.450 1.00 . A A . 40 VAL HA 1 1
7 12453 1 1 5 VAL HB H -5.616 -11.447 0.608 1.00 . A A . 40 VAL HB 1 1
7 12454 1 1 5 VAL HG11 H -4.820 -9.260 1.361 1.00 . A A . 40 VAL HG11 1 1
7 12455 1 1 5 VAL HG12 H -3.487 -10.409 1.233 1.00 . A A . 40 VAL HG12 1 1
7 12456 1 1 5 VAL HG13 H -4.146 -9.996 2.815 1.00 . A A . 40 VAL HG13 1 1
7 12457 1 1 5 VAL HG21 H -4.587 -12.515 3.245 1.00 . A A . 40 VAL HG21 1 1
7 12458 1 1 5 VAL HG22 H -3.870 -12.828 1.663 1.00 . A A . 40 VAL HG22 1 1
7 12459 1 1 5 VAL HG23 H -5.488 -13.423 2.031 1.00 . A A . 40 VAL HG23 1 1
7 12460 1 1 5 VAL N N -7.677 -12.073 2.259 1.00 . A A . 40 VAL N 1 1
7 12461 1 1 5 VAL O O -7.323 -8.648 2.572 1.00 . A A . 40 VAL O 1 1
7 12462 1 1 6 LYS C C -9.429 -7.858 0.791 1.00 . A A . 41 LYS C 1 1
7 12463 1 1 6 LYS CA C -8.300 -8.483 -0.044 1.00 . A A . 41 LYS CA 1 1
7 12464 1 1 6 LYS CB C -8.828 -8.859 -1.436 1.00 . A A . 41 LYS CB 1 1
7 12465 1 1 6 LYS CD C -9.872 -8.128 -3.613 1.00 . A A . 41 LYS CD 1 1
7 12466 1 1 6 LYS CE C -10.251 -6.954 -4.504 1.00 . A A . 41 LYS CE 1 1
7 12467 1 1 6 LYS CG C -9.315 -7.673 -2.264 1.00 . A A . 41 LYS CG 1 1
7 12468 1 1 6 LYS H H -7.699 -10.512 0.108 1.00 . A A . 41 LYS H 1 1
7 12469 1 1 6 LYS HA H -7.505 -7.758 -0.154 1.00 . A A . 41 LYS HA 1 1
7 12470 1 1 6 LYS HB2 H -8.037 -9.351 -1.985 1.00 . A A . 41 LYS HB2 1 1
7 12471 1 1 6 LYS HB3 H -9.650 -9.550 -1.318 1.00 . A A . 41 LYS HB3 1 1
7 12472 1 1 6 LYS HD2 H -9.123 -8.719 -4.122 1.00 . A A . 41 LYS HD2 1 1
7 12473 1 1 6 LYS HD3 H -10.751 -8.735 -3.442 1.00 . A A . 41 LYS HD3 1 1
7 12474 1 1 6 LYS HE2 H -10.957 -6.328 -3.978 1.00 . A A . 41 LYS HE2 1 1
7 12475 1 1 6 LYS HE3 H -9.359 -6.381 -4.723 1.00 . A A . 41 LYS HE3 1 1
7 12476 1 1 6 LYS HG2 H -10.093 -7.160 -1.717 1.00 . A A . 41 LYS HG2 1 1
7 12477 1 1 6 LYS HG3 H -8.485 -7.002 -2.434 1.00 . A A . 41 LYS HG3 1 1
7 12478 1 1 6 LYS HZ1 H -10.941 -6.601 -6.441 1.00 . A A . 41 LYS HZ1 1 1
7 12479 1 1 6 LYS HZ2 H -11.813 -7.788 -5.613 1.00 . A A . 41 LYS HZ2 1 1
7 12480 1 1 6 LYS HZ3 H -10.277 -8.138 -6.222 1.00 . A A . 41 LYS HZ3 1 1
7 12481 1 1 6 LYS N N -7.738 -9.672 0.610 1.00 . A A . 41 LYS N 1 1
7 12482 1 1 6 LYS NZ N -10.863 -7.400 -5.784 1.00 . A A . 41 LYS NZ 1 1
7 12483 1 1 6 LYS O O -9.426 -6.658 1.060 1.00 . A A . 41 LYS O 1 1
7 12484 1 1 7 SER C C -11.104 -7.556 3.310 1.00 . A A . 42 SER C 1 1
7 12485 1 1 7 SER CA C -11.541 -8.217 1.991 1.00 . A A . 42 SER CA 1 1
7 12486 1 1 7 SER CB C -12.499 -9.379 2.286 1.00 . A A . 42 SER CB 1 1
7 12487 1 1 7 SER H H -10.329 -9.640 0.970 1.00 . A A . 42 SER H 1 1
7 12488 1 1 7 SER HA H -12.065 -7.481 1.395 1.00 . A A . 42 SER HA 1 1
7 12489 1 1 7 SER HB2 H -12.730 -9.893 1.363 1.00 . A A . 42 SER HB2 1 1
7 12490 1 1 7 SER HB3 H -12.031 -10.069 2.971 1.00 . A A . 42 SER HB3 1 1
7 12491 1 1 7 SER HG H -13.615 -8.870 3.822 1.00 . A A . 42 SER HG 1 1
7 12492 1 1 7 SER N N -10.390 -8.687 1.206 1.00 . A A . 42 SER N 1 1
7 12493 1 1 7 SER O O -11.607 -6.493 3.675 1.00 . A A . 42 SER O 1 1
7 12494 1 1 7 SER OG O -13.711 -8.917 2.862 1.00 . A A . 42 SER OG 1 1
7 12495 1 1 8 ARG C C -8.930 -6.286 5.066 1.00 . A A . 43 ARG C 1 1
7 12496 1 1 8 ARG CA C -9.641 -7.640 5.282 1.00 . A A . 43 ARG CA 1 1
7 12497 1 1 8 ARG CB C -8.707 -8.669 5.945 1.00 . A A . 43 ARG CB 1 1
7 12498 1 1 8 ARG CD C -8.498 -10.999 6.959 1.00 . A A . 43 ARG CD 1 1
7 12499 1 1 8 ARG CG C -9.420 -9.974 6.300 1.00 . A A . 43 ARG CG 1 1
7 12500 1 1 8 ARG CZ C -8.610 -10.843 9.410 1.00 . A A . 43 ARG CZ 1 1
7 12501 1 1 8 ARG H H -9.794 -9.029 3.673 1.00 . A A . 43 ARG H 1 1
7 12502 1 1 8 ARG HA H -10.490 -7.477 5.932 1.00 . A A . 43 ARG HA 1 1
7 12503 1 1 8 ARG HB2 H -7.896 -8.896 5.265 1.00 . A A . 43 ARG HB2 1 1
7 12504 1 1 8 ARG HB3 H -8.298 -8.250 6.853 1.00 . A A . 43 ARG HB3 1 1
7 12505 1 1 8 ARG HD2 H -9.038 -11.927 7.071 1.00 . A A . 43 ARG HD2 1 1
7 12506 1 1 8 ARG HD3 H -7.646 -11.160 6.312 1.00 . A A . 43 ARG HD3 1 1
7 12507 1 1 8 ARG HE H -7.169 -10.079 8.308 1.00 . A A . 43 ARG HE 1 1
7 12508 1 1 8 ARG HG2 H -10.228 -9.753 6.981 1.00 . A A . 43 ARG HG2 1 1
7 12509 1 1 8 ARG HG3 H -9.827 -10.403 5.394 1.00 . A A . 43 ARG HG3 1 1
7 12510 1 1 8 ARG HH11 H -10.196 -11.722 8.585 1.00 . A A . 43 ARG HH11 1 1
7 12511 1 1 8 ARG HH12 H -10.195 -11.642 10.313 1.00 . A A . 43 ARG HH12 1 1
7 12512 1 1 8 ARG HH21 H -7.181 -10.024 10.517 1.00 . A A . 43 ARG HH21 1 1
7 12513 1 1 8 ARG HH22 H -8.505 -10.711 11.392 1.00 . A A . 43 ARG HH22 1 1
7 12514 1 1 8 ARG N N -10.157 -8.182 4.013 1.00 . A A . 43 ARG N 1 1
7 12515 1 1 8 ARG NE N -8.014 -10.571 8.276 1.00 . A A . 43 ARG NE 1 1
7 12516 1 1 8 ARG NH1 N -9.753 -11.451 9.436 1.00 . A A . 43 ARG NH1 1 1
7 12517 1 1 8 ARG NH2 N -8.057 -10.497 10.524 1.00 . A A . 43 ARG NH2 1 1
7 12518 1 1 8 ARG O O -9.080 -5.346 5.861 1.00 . A A . 43 ARG O 1 1
7 12519 1 1 9 ILE C C -8.638 -3.854 3.289 1.00 . A A . 44 ILE C 1 1
7 12520 1 1 9 ILE CA C -7.559 -4.912 3.568 1.00 . A A . 44 ILE CA 1 1
7 12521 1 1 9 ILE CB C -6.667 -5.084 2.310 1.00 . A A . 44 ILE CB 1 1
7 12522 1 1 9 ILE CD1 C -4.752 -6.480 1.342 1.00 . A A . 44 ILE CD1 1 1
7 12523 1 1 9 ILE CG1 C -5.572 -6.132 2.568 1.00 . A A . 44 ILE CG1 1 1
7 12524 1 1 9 ILE CG2 C -6.044 -3.749 1.898 1.00 . A A . 44 ILE CG2 1 1
7 12525 1 1 9 ILE H H -8.025 -6.981 3.419 1.00 . A A . 44 ILE H 1 1
7 12526 1 1 9 ILE HA H -6.932 -4.570 4.385 1.00 . A A . 44 ILE HA 1 1
7 12527 1 1 9 ILE HB H -7.296 -5.425 1.497 1.00 . A A . 44 ILE HB 1 1
7 12528 1 1 9 ILE HD11 H -4.281 -5.588 0.955 1.00 . A A . 44 ILE HD11 1 1
7 12529 1 1 9 ILE HD12 H -5.397 -6.904 0.586 1.00 . A A . 44 ILE HD12 1 1
7 12530 1 1 9 ILE HD13 H -3.994 -7.201 1.611 1.00 . A A . 44 ILE HD13 1 1
7 12531 1 1 9 ILE HG12 H -4.894 -5.757 3.321 1.00 . A A . 44 ILE HG12 1 1
7 12532 1 1 9 ILE HG13 H -6.030 -7.042 2.926 1.00 . A A . 44 ILE HG13 1 1
7 12533 1 1 9 ILE HG21 H -5.415 -3.893 1.032 1.00 . A A . 44 ILE HG21 1 1
7 12534 1 1 9 ILE HG22 H -5.451 -3.361 2.714 1.00 . A A . 44 ILE HG22 1 1
7 12535 1 1 9 ILE HG23 H -6.827 -3.043 1.658 1.00 . A A . 44 ILE HG23 1 1
7 12536 1 1 9 ILE N N -8.174 -6.184 3.969 1.00 . A A . 44 ILE N 1 1
7 12537 1 1 9 ILE O O -8.494 -2.685 3.658 1.00 . A A . 44 ILE O 1 1
7 12538 1 1 10 MET C C -11.532 -2.904 3.659 1.00 . A A . 45 MET C 1 1
7 12539 1 1 10 MET CA C -10.865 -3.395 2.363 1.00 . A A . 45 MET CA 1 1
7 12540 1 1 10 MET CB C -11.900 -4.093 1.469 1.00 . A A . 45 MET CB 1 1
7 12541 1 1 10 MET CE C -9.264 -2.704 -0.479 1.00 . A A . 45 MET CE 1 1
7 12542 1 1 10 MET CG C -11.394 -4.454 0.070 1.00 . A A . 45 MET CG 1 1
7 12543 1 1 10 MET H H -9.765 -5.216 2.343 1.00 . A A . 45 MET H 1 1
7 12544 1 1 10 MET HA H -10.479 -2.533 1.836 1.00 . A A . 45 MET HA 1 1
7 12545 1 1 10 MET HB2 H -12.218 -5.005 1.955 1.00 . A A . 45 MET HB2 1 1
7 12546 1 1 10 MET HB3 H -12.756 -3.443 1.357 1.00 . A A . 45 MET HB3 1 1
7 12547 1 1 10 MET HE1 H -9.211 -2.478 0.576 1.00 . A A . 45 MET HE1 1 1
7 12548 1 1 10 MET HE2 H -8.886 -1.867 -1.046 1.00 . A A . 45 MET HE2 1 1
7 12549 1 1 10 MET HE3 H -8.668 -3.581 -0.689 1.00 . A A . 45 MET HE3 1 1
7 12550 1 1 10 MET HG2 H -10.514 -5.071 0.170 1.00 . A A . 45 MET HG2 1 1
7 12551 1 1 10 MET HG3 H -12.164 -5.017 -0.441 1.00 . A A . 45 MET HG3 1 1
7 12552 1 1 10 MET N N -9.727 -4.281 2.643 1.00 . A A . 45 MET N 1 1
7 12553 1 1 10 MET O O -11.999 -1.767 3.724 1.00 . A A . 45 MET O 1 1
7 12554 1 1 10 MET SD S -10.971 -3.016 -0.944 1.00 . A A . 45 MET SD 1 1
7 12555 1 1 11 ASP C C -11.312 -2.153 6.559 1.00 . A A . 46 ASP C 1 1
7 12556 1 1 11 ASP CA C -12.090 -3.356 6.004 1.00 . A A . 46 ASP CA 1 1
7 12557 1 1 11 ASP CB C -12.031 -4.523 7.000 1.00 . A A . 46 ASP CB 1 1
7 12558 1 1 11 ASP CG C -13.004 -5.635 6.650 1.00 . A A . 46 ASP CG 1 1
7 12559 1 1 11 ASP H H -11.250 -4.678 4.560 1.00 . A A . 46 ASP H 1 1
7 12560 1 1 11 ASP HA H -13.123 -3.064 5.869 1.00 . A A . 46 ASP HA 1 1
7 12561 1 1 11 ASP HB2 H -11.030 -4.929 7.008 1.00 . A A . 46 ASP HB2 1 1
7 12562 1 1 11 ASP HB3 H -12.272 -4.158 7.990 1.00 . A A . 46 ASP HB3 1 1
7 12563 1 1 11 ASP N N -11.568 -3.758 4.688 1.00 . A A . 46 ASP N 1 1
7 12564 1 1 11 ASP O O -11.902 -1.196 7.065 1.00 . A A . 46 ASP O 1 1
7 12565 1 1 11 ASP OD1 O -14.219 -5.353 6.539 1.00 . A A . 46 ASP OD1 1 1
7 12566 1 1 11 ASP OD2 O -12.569 -6.791 6.485 1.00 . A A . 46 ASP OD2 1 1
7 12567 1 1 12 GLN C C -9.437 0.151 5.949 1.00 . A A . 47 GLN C 1 1
7 12568 1 1 12 GLN CA C -9.145 -1.067 6.843 1.00 . A A . 47 GLN CA 1 1
7 12569 1 1 12 GLN CB C -7.655 -1.430 6.760 1.00 . A A . 47 GLN CB 1 1
7 12570 1 1 12 GLN CD C -7.337 -1.751 9.255 1.00 . A A . 47 GLN CD 1 1
7 12571 1 1 12 GLN CG C -7.177 -2.359 7.871 1.00 . A A . 47 GLN CG 1 1
7 12572 1 1 12 GLN H H -9.559 -3.042 6.137 1.00 . A A . 47 GLN H 1 1
7 12573 1 1 12 GLN HA H -9.385 -0.808 7.865 1.00 . A A . 47 GLN HA 1 1
7 12574 1 1 12 GLN HB2 H -7.467 -1.914 5.811 1.00 . A A . 47 GLN HB2 1 1
7 12575 1 1 12 GLN HB3 H -7.070 -0.521 6.807 1.00 . A A . 47 GLN HB3 1 1
7 12576 1 1 12 GLN HE21 H -5.560 -0.894 9.122 1.00 . A A . 47 GLN HE21 1 1
7 12577 1 1 12 GLN HE22 H -6.426 -0.609 10.589 1.00 . A A . 47 GLN HE22 1 1
7 12578 1 1 12 GLN HG2 H -7.749 -3.275 7.828 1.00 . A A . 47 GLN HG2 1 1
7 12579 1 1 12 GLN HG3 H -6.133 -2.585 7.712 1.00 . A A . 47 GLN HG3 1 1
7 12580 1 1 12 GLN N N -9.984 -2.212 6.465 1.00 . A A . 47 GLN N 1 1
7 12581 1 1 12 GLN NE2 N -6.341 -1.012 9.697 1.00 . A A . 47 GLN NE2 1 1
7 12582 1 1 12 GLN O O -9.724 1.241 6.439 1.00 . A A . 47 GLN O 1 1
7 12583 1 1 12 GLN OE1 O -8.354 -1.933 9.916 1.00 . A A . 47 GLN OE1 1 1
7 12584 1 1 13 TYR C C -10.968 1.732 3.889 1.00 . A A . 48 TYR C 1 1
7 12585 1 1 13 TYR CA C -9.612 1.032 3.667 1.00 . A A . 48 TYR CA 1 1
7 12586 1 1 13 TYR CB C -9.519 0.487 2.234 1.00 . A A . 48 TYR CB 1 1
7 12587 1 1 13 TYR CD1 C -9.245 2.704 1.028 1.00 . A A . 48 TYR CD1 1 1
7 12588 1 1 13 TYR CD2 C -10.956 1.218 0.286 1.00 . A A . 48 TYR CD2 1 1
7 12589 1 1 13 TYR CE1 C -9.608 3.614 0.053 1.00 . A A . 48 TYR CE1 1 1
7 12590 1 1 13 TYR CE2 C -11.324 2.122 -0.691 1.00 . A A . 48 TYR CE2 1 1
7 12591 1 1 13 TYR CG C -9.914 1.489 1.163 1.00 . A A . 48 TYR CG 1 1
7 12592 1 1 13 TYR CZ C -10.646 3.318 -0.804 1.00 . A A . 48 TYR CZ 1 1
7 12593 1 1 13 TYR H H -9.190 -0.955 4.303 1.00 . A A . 48 TYR H 1 1
7 12594 1 1 13 TYR HA H -8.826 1.760 3.808 1.00 . A A . 48 TYR HA 1 1
7 12595 1 1 13 TYR HB2 H -8.502 0.182 2.037 1.00 . A A . 48 TYR HB2 1 1
7 12596 1 1 13 TYR HB3 H -10.168 -0.374 2.140 1.00 . A A . 48 TYR HB3 1 1
7 12597 1 1 13 TYR HD1 H -8.432 2.933 1.701 1.00 . A A . 48 TYR HD1 1 1
7 12598 1 1 13 TYR HD2 H -11.487 0.281 0.375 1.00 . A A . 48 TYR HD2 1 1
7 12599 1 1 13 TYR HE1 H -9.077 4.552 -0.036 1.00 . A A . 48 TYR HE1 1 1
7 12600 1 1 13 TYR HE2 H -12.137 1.888 -1.362 1.00 . A A . 48 TYR HE2 1 1
7 12601 1 1 13 TYR HH H -10.234 4.543 -2.237 1.00 . A A . 48 TYR HH 1 1
7 12602 1 1 13 TYR N N -9.384 -0.052 4.634 1.00 . A A . 48 TYR N 1 1
7 12603 1 1 13 TYR O O -11.072 2.953 3.763 1.00 . A A . 48 TYR O 1 1
7 12604 1 1 13 TYR OH O -11.019 4.223 -1.776 1.00 . A A . 48 TYR OH 1 1
7 12605 1 1 14 ALA C C -13.307 2.455 5.711 1.00 . A A . 49 ALA C 1 1
7 12606 1 1 14 ALA CA C -13.328 1.510 4.501 1.00 . A A . 49 ALA CA 1 1
7 12607 1 1 14 ALA CB C -14.332 0.382 4.717 1.00 . A A . 49 ALA CB 1 1
7 12608 1 1 14 ALA H H -11.858 -0.011 4.303 1.00 . A A . 49 ALA H 1 1
7 12609 1 1 14 ALA HA H -13.637 2.070 3.630 1.00 . A A . 49 ALA HA 1 1
7 12610 1 1 14 ALA HB1 H -14.061 -0.184 5.598 1.00 . A A . 49 ALA HB1 1 1
7 12611 1 1 14 ALA HB2 H -14.330 -0.272 3.856 1.00 . A A . 49 ALA HB2 1 1
7 12612 1 1 14 ALA HB3 H -15.320 0.798 4.847 1.00 . A A . 49 ALA HB3 1 1
7 12613 1 1 14 ALA N N -11.995 0.957 4.230 1.00 . A A . 49 ALA N 1 1
7 12614 1 1 14 ALA O O -14.073 3.417 5.780 1.00 . A A . 49 ALA O 1 1
7 12615 1 1 15 ASP C C -11.449 4.299 7.485 1.00 . A A . 50 ASP C 1 1
7 12616 1 1 15 ASP CA C -12.234 3.024 7.836 1.00 . A A . 50 ASP CA 1 1
7 12617 1 1 15 ASP CB C -11.502 2.239 8.927 1.00 . A A . 50 ASP CB 1 1
7 12618 1 1 15 ASP CG C -11.296 3.059 10.191 1.00 . A A . 50 ASP CG 1 1
7 12619 1 1 15 ASP H H -11.858 1.371 6.564 1.00 . A A . 50 ASP H 1 1
7 12620 1 1 15 ASP HA H -13.213 3.304 8.198 1.00 . A A . 50 ASP HA 1 1
7 12621 1 1 15 ASP HB2 H -12.073 1.359 9.175 1.00 . A A . 50 ASP HB2 1 1
7 12622 1 1 15 ASP HB3 H -10.534 1.934 8.553 1.00 . A A . 50 ASP HB3 1 1
7 12623 1 1 15 ASP N N -12.415 2.175 6.658 1.00 . A A . 50 ASP N 1 1
7 12624 1 1 15 ASP O O -11.661 5.359 8.074 1.00 . A A . 50 ASP O 1 1
7 12625 1 1 15 ASP OD1 O -12.289 3.569 10.751 1.00 . A A . 50 ASP OD1 1 1
7 12626 1 1 15 ASP OD2 O -10.139 3.214 10.632 1.00 . A A . 50 ASP OD2 1 1
7 12627 1 1 16 TRP C C -10.185 6.020 4.841 1.00 . A A . 51 TRP C 1 1
7 12628 1 1 16 TRP CA C -9.679 5.310 6.117 1.00 . A A . 51 TRP CA 1 1
7 12629 1 1 16 TRP CB C -8.237 4.809 5.936 1.00 . A A . 51 TRP CB 1 1
7 12630 1 1 16 TRP CD1 C -7.787 3.108 7.816 1.00 . A A . 51 TRP CD1 1 1
7 12631 1 1 16 TRP CD2 C -6.741 5.070 8.081 1.00 . A A . 51 TRP CD2 1 1
7 12632 1 1 16 TRP CE2 C -6.419 4.236 9.169 1.00 . A A . 51 TRP CE2 1 1
7 12633 1 1 16 TRP CE3 C -6.196 6.354 8.035 1.00 . A A . 51 TRP CE3 1 1
7 12634 1 1 16 TRP CG C -7.618 4.329 7.221 1.00 . A A . 51 TRP CG 1 1
7 12635 1 1 16 TRP CH2 C -5.060 5.909 10.128 1.00 . A A . 51 TRP CH2 1 1
7 12636 1 1 16 TRP CZ2 C -5.579 4.647 10.199 1.00 . A A . 51 TRP CZ2 1 1
7 12637 1 1 16 TRP CZ3 C -5.361 6.761 9.058 1.00 . A A . 51 TRP CZ3 1 1
7 12638 1 1 16 TRP H H -10.433 3.320 6.072 1.00 . A A . 51 TRP H 1 1
7 12639 1 1 16 TRP HA H -9.687 6.028 6.922 1.00 . A A . 51 TRP HA 1 1
7 12640 1 1 16 TRP HB2 H -8.230 3.986 5.233 1.00 . A A . 51 TRP HB2 1 1
7 12641 1 1 16 TRP HB3 H -7.625 5.612 5.548 1.00 . A A . 51 TRP HB3 1 1
7 12642 1 1 16 TRP HD1 H -8.400 2.317 7.416 1.00 . A A . 51 TRP HD1 1 1
7 12643 1 1 16 TRP HE1 H -7.036 2.281 9.590 1.00 . A A . 51 TRP HE1 1 1
7 12644 1 1 16 TRP HE3 H -6.415 7.026 7.218 1.00 . A A . 51 TRP HE3 1 1
7 12645 1 1 16 TRP HH2 H -4.403 6.268 10.908 1.00 . A A . 51 TRP HH2 1 1
7 12646 1 1 16 TRP HZ2 H -5.337 4.000 11.030 1.00 . A A . 51 TRP HZ2 1 1
7 12647 1 1 16 TRP HZ3 H -4.931 7.752 9.039 1.00 . A A . 51 TRP HZ3 1 1
7 12648 1 1 16 TRP N N -10.540 4.187 6.518 1.00 . A A . 51 TRP N 1 1
7 12649 1 1 16 TRP NE1 N -7.073 3.049 8.985 1.00 . A A . 51 TRP NE1 1 1
7 12650 1 1 16 TRP O O -9.451 6.788 4.212 1.00 . A A . 51 TRP O 1 1
7 12651 1 1 17 LYS C C -12.093 7.997 3.529 1.00 . A A . 52 LYS C 1 1
7 12652 1 1 17 LYS CA C -12.073 6.468 3.338 1.00 . A A . 52 LYS CA 1 1
7 12653 1 1 17 LYS CB C -13.512 5.956 3.134 1.00 . A A . 52 LYS CB 1 1
7 12654 1 1 17 LYS CD C -13.243 4.541 1.048 1.00 . A A . 52 LYS CD 1 1
7 12655 1 1 17 LYS CE C -14.243 5.328 0.207 1.00 . A A . 52 LYS CE 1 1
7 12656 1 1 17 LYS CG C -13.603 4.557 2.534 1.00 . A A . 52 LYS CG 1 1
7 12657 1 1 17 LYS H H -11.969 5.127 4.987 1.00 . A A . 52 LYS H 1 1
7 12658 1 1 17 LYS HA H -11.492 6.234 2.456 1.00 . A A . 52 LYS HA 1 1
7 12659 1 1 17 LYS HB2 H -14.015 5.945 4.092 1.00 . A A . 52 LYS HB2 1 1
7 12660 1 1 17 LYS HB3 H -14.035 6.640 2.479 1.00 . A A . 52 LYS HB3 1 1
7 12661 1 1 17 LYS HD2 H -12.262 4.976 0.919 1.00 . A A . 52 LYS HD2 1 1
7 12662 1 1 17 LYS HD3 H -13.229 3.516 0.704 1.00 . A A . 52 LYS HD3 1 1
7 12663 1 1 17 LYS HE2 H -15.226 4.906 0.356 1.00 . A A . 52 LYS HE2 1 1
7 12664 1 1 17 LYS HE3 H -14.242 6.357 0.538 1.00 . A A . 52 LYS HE3 1 1
7 12665 1 1 17 LYS HG2 H -12.920 3.907 3.062 1.00 . A A . 52 LYS HG2 1 1
7 12666 1 1 17 LYS HG3 H -14.613 4.189 2.656 1.00 . A A . 52 LYS HG3 1 1
7 12667 1 1 17 LYS HZ1 H -12.979 5.704 -1.420 1.00 . A A . 52 LYS HZ1 1 1
7 12668 1 1 17 LYS HZ2 H -14.624 5.824 -1.788 1.00 . A A . 52 LYS HZ2 1 1
7 12669 1 1 17 LYS HZ3 H -13.912 4.307 -1.586 1.00 . A A . 52 LYS HZ3 1 1
7 12670 1 1 17 LYS N N -11.446 5.782 4.479 1.00 . A A . 52 LYS N 1 1
7 12671 1 1 17 LYS NZ N -13.917 5.288 -1.245 1.00 . A A . 52 LYS NZ 1 1
7 12672 1 1 17 LYS O O -12.825 8.517 4.376 1.00 . A A . 52 LYS O 1 1
7 12673 1 1 18 GLY C C -10.290 10.783 3.749 1.00 . A A . 53 GLY C 1 1
7 12674 1 1 18 GLY CA C -11.300 10.172 2.779 1.00 . A A . 53 GLY CA 1 1
7 12675 1 1 18 GLY H H -10.677 8.243 2.133 1.00 . A A . 53 GLY H 1 1
7 12676 1 1 18 GLY HA2 H -11.084 10.542 1.787 1.00 . A A . 53 GLY HA2 1 1
7 12677 1 1 18 GLY HA3 H -12.290 10.506 3.059 1.00 . A A . 53 GLY HA3 1 1
7 12678 1 1 18 GLY N N -11.286 8.709 2.743 1.00 . A A . 53 GLY N 1 1
7 12679 1 1 18 GLY O O -10.385 11.967 4.082 1.00 . A A . 53 GLY O 1 1
7 12680 1 1 19 VAL C C -7.202 11.290 4.371 1.00 . A A . 54 VAL C 1 1
7 12681 1 1 19 VAL CA C -8.288 10.491 5.115 1.00 . A A . 54 VAL CA 1 1
7 12682 1 1 19 VAL CB C -7.633 9.331 5.903 1.00 . A A . 54 VAL CB 1 1
7 12683 1 1 19 VAL CG1 C -6.438 9.825 6.719 1.00 . A A . 54 VAL CG1 1 1
7 12684 1 1 19 VAL CG2 C -8.664 8.658 6.806 1.00 . A A . 54 VAL CG2 1 1
7 12685 1 1 19 VAL H H -9.307 9.051 3.925 1.00 . A A . 54 VAL H 1 1
7 12686 1 1 19 VAL HA H -8.769 11.148 5.828 1.00 . A A . 54 VAL HA 1 1
7 12687 1 1 19 VAL HB H -7.275 8.597 5.192 1.00 . A A . 54 VAL HB 1 1
7 12688 1 1 19 VAL HG11 H -6.021 9.002 7.283 1.00 . A A . 54 VAL HG11 1 1
7 12689 1 1 19 VAL HG12 H -6.759 10.600 7.399 1.00 . A A . 54 VAL HG12 1 1
7 12690 1 1 19 VAL HG13 H -5.685 10.220 6.054 1.00 . A A . 54 VAL HG13 1 1
7 12691 1 1 19 VAL HG21 H -8.204 7.833 7.330 1.00 . A A . 54 VAL HG21 1 1
7 12692 1 1 19 VAL HG22 H -9.482 8.285 6.205 1.00 . A A . 54 VAL HG22 1 1
7 12693 1 1 19 VAL HG23 H -9.042 9.372 7.524 1.00 . A A . 54 VAL HG23 1 1
7 12694 1 1 19 VAL N N -9.325 9.992 4.202 1.00 . A A . 54 VAL N 1 1
7 12695 1 1 19 VAL O O -6.688 10.854 3.337 1.00 . A A . 54 VAL O 1 1
7 12696 1 1 20 ARG C C -4.429 12.814 4.481 1.00 . A A . 55 ARG C 1 1
7 12697 1 1 20 ARG CA C -5.861 13.349 4.300 1.00 . A A . 55 ARG CA 1 1
7 12698 1 1 20 ARG CB C -5.974 14.762 4.894 1.00 . A A . 55 ARG CB 1 1
7 12699 1 1 20 ARG CD C -5.855 16.260 6.938 1.00 . A A . 55 ARG CD 1 1
7 12700 1 1 20 ARG CG C -5.732 14.833 6.402 1.00 . A A . 55 ARG CG 1 1
7 12701 1 1 20 ARG CZ C -4.459 18.278 6.925 1.00 . A A . 55 ARG CZ 1 1
7 12702 1 1 20 ARG H H -7.290 12.737 5.747 1.00 . A A . 55 ARG H 1 1
7 12703 1 1 20 ARG HA H -6.078 13.401 3.239 1.00 . A A . 55 ARG HA 1 1
7 12704 1 1 20 ARG HB2 H -5.252 15.403 4.406 1.00 . A A . 55 ARG HB2 1 1
7 12705 1 1 20 ARG HB3 H -6.966 15.142 4.693 1.00 . A A . 55 ARG HB3 1 1
7 12706 1 1 20 ARG HD2 H -6.842 16.632 6.708 1.00 . A A . 55 ARG HD2 1 1
7 12707 1 1 20 ARG HD3 H -5.724 16.238 8.013 1.00 . A A . 55 ARG HD3 1 1
7 12708 1 1 20 ARG HE H -4.488 16.931 5.485 1.00 . A A . 55 ARG HE 1 1
7 12709 1 1 20 ARG HG2 H -6.461 14.209 6.902 1.00 . A A . 55 ARG HG2 1 1
7 12710 1 1 20 ARG HG3 H -4.739 14.461 6.616 1.00 . A A . 55 ARG HG3 1 1
7 12711 1 1 20 ARG HH11 H -5.614 18.077 8.540 1.00 . A A . 55 ARG HH11 1 1
7 12712 1 1 20 ARG HH12 H -4.612 19.486 8.501 1.00 . A A . 55 ARG HH12 1 1
7 12713 1 1 20 ARG HH21 H -3.209 18.761 5.453 1.00 . A A . 55 ARG HH21 1 1
7 12714 1 1 20 ARG HH22 H -3.287 19.877 6.771 1.00 . A A . 55 ARG HH22 1 1
7 12715 1 1 20 ARG N N -6.860 12.461 4.913 1.00 . A A . 55 ARG N 1 1
7 12716 1 1 20 ARG NE N -4.863 17.169 6.356 1.00 . A A . 55 ARG NE 1 1
7 12717 1 1 20 ARG NH1 N -4.933 18.642 8.078 1.00 . A A . 55 ARG NH1 1 1
7 12718 1 1 20 ARG NH2 N -3.583 19.028 6.339 1.00 . A A . 55 ARG NH2 1 1
7 12719 1 1 20 ARG O O -4.126 12.113 5.451 1.00 . A A . 55 ARG O 1 1
7 12720 1 1 21 TYR C C -1.279 13.566 4.496 1.00 . A A . 56 TYR C 1 1
7 12721 1 1 21 TYR CA C -2.157 12.699 3.578 1.00 . A A . 56 TYR CA 1 1
7 12722 1 1 21 TYR CB C -1.575 12.690 2.160 1.00 . A A . 56 TYR CB 1 1
7 12723 1 1 21 TYR CD1 C 0.039 10.749 1.976 1.00 . A A . 56 TYR CD1 1 1
7 12724 1 1 21 TYR CD2 C 0.951 12.950 2.089 1.00 . A A . 56 TYR CD2 1 1
7 12725 1 1 21 TYR CE1 C 1.313 10.223 1.899 1.00 . A A . 56 TYR CE1 1 1
7 12726 1 1 21 TYR CE2 C 2.228 12.428 2.011 1.00 . A A . 56 TYR CE2 1 1
7 12727 1 1 21 TYR CG C -0.168 12.120 2.072 1.00 . A A . 56 TYR CG 1 1
7 12728 1 1 21 TYR CZ C 2.404 11.063 1.918 1.00 . A A . 56 TYR CZ 1 1
7 12729 1 1 21 TYR H H -3.833 13.757 2.824 1.00 . A A . 56 TYR H 1 1
7 12730 1 1 21 TYR HA H -2.159 11.685 3.960 1.00 . A A . 56 TYR HA 1 1
7 12731 1 1 21 TYR HB2 H -2.212 12.094 1.522 1.00 . A A . 56 TYR HB2 1 1
7 12732 1 1 21 TYR HB3 H -1.550 13.704 1.782 1.00 . A A . 56 TYR HB3 1 1
7 12733 1 1 21 TYR HD1 H -0.817 10.091 1.964 1.00 . A A . 56 TYR HD1 1 1
7 12734 1 1 21 TYR HD2 H 0.813 14.019 2.163 1.00 . A A . 56 TYR HD2 1 1
7 12735 1 1 21 TYR HE1 H 1.448 9.153 1.823 1.00 . A A . 56 TYR HE1 1 1
7 12736 1 1 21 TYR HE2 H 3.084 13.088 2.025 1.00 . A A . 56 TYR HE2 1 1
7 12737 1 1 21 TYR HH H 4.244 10.991 2.472 1.00 . A A . 56 TYR HH 1 1
7 12738 1 1 21 TYR N N -3.546 13.168 3.549 1.00 . A A . 56 TYR N 1 1
7 12739 1 1 21 TYR O O -1.510 14.767 4.647 1.00 . A A . 56 TYR O 1 1
7 12740 1 1 21 TYR OH O 3.676 10.537 1.845 1.00 . A A . 56 TYR OH 1 1
7 12741 1 1 22 ARG C C 2.115 13.121 5.688 1.00 . A A . 57 ARG C 1 1
7 12742 1 1 22 ARG CA C 0.694 13.637 5.959 1.00 . A A . 57 ARG CA 1 1
7 12743 1 1 22 ARG CB C 0.331 13.439 7.438 1.00 . A A . 57 ARG CB 1 1
7 12744 1 1 22 ARG CD C 0.834 13.943 9.864 1.00 . A A . 57 ARG CD 1 1
7 12745 1 1 22 ARG CG C 1.329 14.042 8.423 1.00 . A A . 57 ARG CG 1 1
7 12746 1 1 22 ARG CZ C -0.587 15.887 10.317 1.00 . A A . 57 ARG CZ 1 1
7 12747 1 1 22 ARG H H -0.188 11.969 4.985 1.00 . A A . 57 ARG H 1 1
7 12748 1 1 22 ARG HA H 0.656 14.693 5.722 1.00 . A A . 57 ARG HA 1 1
7 12749 1 1 22 ARG HB2 H -0.633 13.892 7.619 1.00 . A A . 57 ARG HB2 1 1
7 12750 1 1 22 ARG HB3 H 0.258 12.379 7.639 1.00 . A A . 57 ARG HB3 1 1
7 12751 1 1 22 ARG HD2 H 0.717 12.900 10.121 1.00 . A A . 57 ARG HD2 1 1
7 12752 1 1 22 ARG HD3 H 1.567 14.395 10.518 1.00 . A A . 57 ARG HD3 1 1
7 12753 1 1 22 ARG HE H -1.258 14.076 9.963 1.00 . A A . 57 ARG HE 1 1
7 12754 1 1 22 ARG HG2 H 2.267 13.513 8.339 1.00 . A A . 57 ARG HG2 1 1
7 12755 1 1 22 ARG HG3 H 1.481 15.082 8.174 1.00 . A A . 57 ARG HG3 1 1
7 12756 1 1 22 ARG HH11 H 1.362 16.271 10.366 1.00 . A A . 57 ARG HH11 1 1
7 12757 1 1 22 ARG HH12 H 0.325 17.620 10.665 1.00 . A A . 57 ARG HH12 1 1
7 12758 1 1 22 ARG HH21 H -2.576 15.824 10.337 1.00 . A A . 57 ARG HH21 1 1
7 12759 1 1 22 ARG HH22 H -1.865 17.371 10.648 1.00 . A A . 57 ARG HH22 1 1
7 12760 1 1 22 ARG N N -0.280 12.940 5.109 1.00 . A A . 57 ARG N 1 1
7 12761 1 1 22 ARG NE N -0.452 14.617 10.049 1.00 . A A . 57 ARG NE 1 1
7 12762 1 1 22 ARG NH1 N 0.449 16.649 10.460 1.00 . A A . 57 ARG NH1 1 1
7 12763 1 1 22 ARG NH2 N -1.768 16.398 10.444 1.00 . A A . 57 ARG NH2 1 1
7 12764 1 1 22 ARG O O 2.296 11.965 5.332 1.00 . A A . 57 ARG O 1 1
7 12765 1 1 23 LEU C C 5.092 13.155 7.078 1.00 . A A . 58 LEU C 1 1
7 12766 1 1 23 LEU CA C 4.514 13.536 5.707 1.00 . A A . 58 LEU CA 1 1
7 12767 1 1 23 LEU CB C 5.389 14.614 5.046 1.00 . A A . 58 LEU CB 1 1
7 12768 1 1 23 LEU CD1 C 3.797 15.493 3.281 1.00 . A A . 58 LEU CD1 1 1
7 12769 1 1 23 LEU CD2 C 6.282 15.665 2.934 1.00 . A A . 58 LEU CD2 1 1
7 12770 1 1 23 LEU CG C 5.151 14.837 3.539 1.00 . A A . 58 LEU CG 1 1
7 12771 1 1 23 LEU H H 2.929 14.921 6.032 1.00 . A A . 58 LEU H 1 1
7 12772 1 1 23 LEU HA H 4.521 12.654 5.079 1.00 . A A . 58 LEU HA 1 1
7 12773 1 1 23 LEU HB2 H 5.219 15.552 5.560 1.00 . A A . 58 LEU HB2 1 1
7 12774 1 1 23 LEU HB3 H 6.425 14.337 5.182 1.00 . A A . 58 LEU HB3 1 1
7 12775 1 1 23 LEU HD11 H 3.008 14.866 3.673 1.00 . A A . 58 LEU HD11 1 1
7 12776 1 1 23 LEU HD12 H 3.655 15.620 2.216 1.00 . A A . 58 LEU HD12 1 1
7 12777 1 1 23 LEU HD13 H 3.763 16.458 3.765 1.00 . A A . 58 LEU HD13 1 1
7 12778 1 1 23 LEU HD21 H 7.218 15.136 3.047 1.00 . A A . 58 LEU HD21 1 1
7 12779 1 1 23 LEU HD22 H 6.345 16.617 3.441 1.00 . A A . 58 LEU HD22 1 1
7 12780 1 1 23 LEU HD23 H 6.089 15.830 1.883 1.00 . A A . 58 LEU HD23 1 1
7 12781 1 1 23 LEU HG H 5.146 13.877 3.043 1.00 . A A . 58 LEU HG 1 1
7 12782 1 1 23 LEU N N 3.120 13.977 5.836 1.00 . A A . 58 LEU N 1 1
7 12783 1 1 23 LEU O O 5.579 14.008 7.821 1.00 . A A . 58 LEU O 1 1
7 12784 1 1 24 GLY C C 4.502 11.381 9.811 1.00 . A A . 59 GLY C 1 1
7 12785 1 1 24 GLY CA C 5.535 11.377 8.686 1.00 . A A . 59 GLY CA 1 1
7 12786 1 1 24 GLY H H 4.583 11.241 6.794 1.00 . A A . 59 GLY H 1 1
7 12787 1 1 24 GLY HA2 H 5.882 10.364 8.542 1.00 . A A . 59 GLY HA2 1 1
7 12788 1 1 24 GLY HA3 H 6.375 11.991 8.979 1.00 . A A . 59 GLY HA3 1 1
7 12789 1 1 24 GLY N N 5.009 11.868 7.415 1.00 . A A . 59 GLY N 1 1
7 12790 1 1 24 GLY O O 4.684 12.054 10.830 1.00 . A A . 59 GLY O 1 1
7 12791 1 1 25 GLY C C 1.279 9.550 10.293 1.00 . A A . 60 GLY C 1 1
7 12792 1 1 25 GLY CA C 2.382 10.541 10.655 1.00 . A A . 60 GLY CA 1 1
7 12793 1 1 25 GLY H H 3.331 10.105 8.804 1.00 . A A . 60 GLY H 1 1
7 12794 1 1 25 GLY HA2 H 2.831 10.233 11.588 1.00 . A A . 60 GLY HA2 1 1
7 12795 1 1 25 GLY HA3 H 1.943 11.520 10.784 1.00 . A A . 60 GLY HA3 1 1
7 12796 1 1 25 GLY N N 3.423 10.622 9.635 1.00 . A A . 60 GLY N 1 1
7 12797 1 1 25 GLY O O 1.019 9.311 9.117 1.00 . A A . 60 GLY O 1 1
7 12798 1 1 26 SER C C -1.718 8.307 11.847 1.00 . A A . 61 SER C 1 1
7 12799 1 1 26 SER CA C -0.436 7.975 11.062 1.00 . A A . 61 SER CA 1 1
7 12800 1 1 26 SER CB C 0.038 6.556 11.404 1.00 . A A . 61 SER CB 1 1
7 12801 1 1 26 SER H H 0.888 9.180 12.225 1.00 . A A . 61 SER H 1 1
7 12802 1 1 26 SER HA H -0.672 8.009 10.007 1.00 . A A . 61 SER HA 1 1
7 12803 1 1 26 SER HB2 H -0.765 5.858 11.214 1.00 . A A . 61 SER HB2 1 1
7 12804 1 1 26 SER HB3 H 0.885 6.304 10.783 1.00 . A A . 61 SER HB3 1 1
7 12805 1 1 26 SER HG H 1.373 6.581 12.846 1.00 . A A . 61 SER HG 1 1
7 12806 1 1 26 SER N N 0.643 8.950 11.303 1.00 . A A . 61 SER N 1 1
7 12807 1 1 26 SER O O -1.833 8.001 13.036 1.00 . A A . 61 SER O 1 1
7 12808 1 1 26 SER OG O 0.422 6.442 12.768 1.00 . A A . 61 SER OG 1 1
7 12809 1 1 27 THR C C -5.009 9.703 10.718 1.00 . A A . 62 THR C 1 1
7 12810 1 1 27 THR CA C -4.006 9.216 11.773 1.00 . A A . 62 THR CA 1 1
7 12811 1 1 27 THR CB C -3.907 10.290 12.889 1.00 . A A . 62 THR CB 1 1
7 12812 1 1 27 THR CG2 C -3.278 11.576 12.364 1.00 . A A . 62 THR CG2 1 1
7 12813 1 1 27 THR H H -2.522 9.195 10.244 1.00 . A A . 62 THR H 1 1
7 12814 1 1 27 THR HA H -4.383 8.302 12.213 1.00 . A A . 62 THR HA 1 1
7 12815 1 1 27 THR HB H -3.286 9.902 13.684 1.00 . A A . 62 THR HB 1 1
7 12816 1 1 27 THR HG1 H -5.126 10.911 14.318 1.00 . A A . 62 THR HG1 1 1
7 12817 1 1 27 THR HG21 H -3.881 11.972 11.559 1.00 . A A . 62 THR HG21 1 1
7 12818 1 1 27 THR HG22 H -2.281 11.368 11.998 1.00 . A A . 62 THR HG22 1 1
7 12819 1 1 27 THR HG23 H -3.222 12.303 13.160 1.00 . A A . 62 THR HG23 1 1
7 12820 1 1 27 THR N N -2.692 8.918 11.171 1.00 . A A . 62 THR N 1 1
7 12821 1 1 27 THR O O -4.628 10.027 9.594 1.00 . A A . 62 THR O 1 1
7 12822 1 1 27 THR OG1 O -5.213 10.574 13.419 1.00 . A A . 62 THR OG1 1 1
7 12823 1 1 28 LYS C C -7.144 11.736 9.840 1.00 . A A . 63 LYS C 1 1
7 12824 1 1 28 LYS CA C -7.331 10.243 10.156 1.00 . A A . 63 LYS CA 1 1
7 12825 1 1 28 LYS CB C -8.743 9.982 10.714 1.00 . A A . 63 LYS CB 1 1
7 12826 1 1 28 LYS CD C -8.479 7.537 11.359 1.00 . A A . 63 LYS CD 1 1
7 12827 1 1 28 LYS CE C -8.931 6.111 11.059 1.00 . A A . 63 LYS CE 1 1
7 12828 1 1 28 LYS CG C -9.241 8.548 10.513 1.00 . A A . 63 LYS CG 1 1
7 12829 1 1 28 LYS H H -6.544 9.493 11.990 1.00 . A A . 63 LYS H 1 1
7 12830 1 1 28 LYS HA H -7.219 9.688 9.234 1.00 . A A . 63 LYS HA 1 1
7 12831 1 1 28 LYS HB2 H -8.742 10.194 11.774 1.00 . A A . 63 LYS HB2 1 1
7 12832 1 1 28 LYS HB3 H -9.440 10.652 10.228 1.00 . A A . 63 LYS HB3 1 1
7 12833 1 1 28 LYS HD2 H -7.423 7.621 11.144 1.00 . A A . 63 LYS HD2 1 1
7 12834 1 1 28 LYS HD3 H -8.655 7.749 12.405 1.00 . A A . 63 LYS HD3 1 1
7 12835 1 1 28 LYS HE2 H -8.689 5.879 10.033 1.00 . A A . 63 LYS HE2 1 1
7 12836 1 1 28 LYS HE3 H -8.399 5.434 11.713 1.00 . A A . 63 LYS HE3 1 1
7 12837 1 1 28 LYS HG2 H -10.288 8.502 10.780 1.00 . A A . 63 LYS HG2 1 1
7 12838 1 1 28 LYS HG3 H -9.127 8.284 9.469 1.00 . A A . 63 LYS HG3 1 1
7 12839 1 1 28 LYS HZ1 H -10.654 6.136 12.245 1.00 . A A . 63 LYS HZ1 1 1
7 12840 1 1 28 LYS HZ2 H -10.661 4.939 11.052 1.00 . A A . 63 LYS HZ2 1 1
7 12841 1 1 28 LYS HZ3 H -10.932 6.553 10.630 1.00 . A A . 63 LYS HZ3 1 1
7 12842 1 1 28 LYS N N -6.294 9.761 11.081 1.00 . A A . 63 LYS N 1 1
7 12843 1 1 28 LYS NZ N -10.395 5.923 11.260 1.00 . A A . 63 LYS NZ 1 1
7 12844 1 1 28 LYS O O -7.596 12.227 8.805 1.00 . A A . 63 LYS O 1 1
7 12845 1 1 29 LYS C C -4.740 13.995 9.820 1.00 . A A . 64 LYS C 1 1
7 12846 1 1 29 LYS CA C -6.113 13.857 10.505 1.00 . A A . 64 LYS CA 1 1
7 12847 1 1 29 LYS CB C -6.131 14.630 11.835 1.00 . A A . 64 LYS CB 1 1
7 12848 1 1 29 LYS CD C -8.419 15.645 11.484 1.00 . A A . 64 LYS CD 1 1
7 12849 1 1 29 LYS CE C -9.799 15.902 12.077 1.00 . A A . 64 LYS CE 1 1
7 12850 1 1 29 LYS CG C -7.530 14.824 12.418 1.00 . A A . 64 LYS CG 1 1
7 12851 1 1 29 LYS H H -6.178 12.017 11.568 1.00 . A A . 64 LYS H 1 1
7 12852 1 1 29 LYS HA H -6.862 14.279 9.848 1.00 . A A . 64 LYS HA 1 1
7 12853 1 1 29 LYS HB2 H -5.534 14.092 12.559 1.00 . A A . 64 LYS HB2 1 1
7 12854 1 1 29 LYS HB3 H -5.692 15.606 11.678 1.00 . A A . 64 LYS HB3 1 1
7 12855 1 1 29 LYS HD2 H -7.941 16.596 11.293 1.00 . A A . 64 LYS HD2 1 1
7 12856 1 1 29 LYS HD3 H -8.534 15.111 10.550 1.00 . A A . 64 LYS HD3 1 1
7 12857 1 1 29 LYS HE2 H -9.682 16.410 13.024 1.00 . A A . 64 LYS HE2 1 1
7 12858 1 1 29 LYS HE3 H -10.358 16.535 11.400 1.00 . A A . 64 LYS HE3 1 1
7 12859 1 1 29 LYS HG2 H -7.984 13.855 12.573 1.00 . A A . 64 LYS HG2 1 1
7 12860 1 1 29 LYS HG3 H -7.445 15.339 13.364 1.00 . A A . 64 LYS HG3 1 1
7 12861 1 1 29 LYS HZ1 H -10.611 14.094 11.415 1.00 . A A . 64 LYS HZ1 1 1
7 12862 1 1 29 LYS HZ2 H -11.525 14.863 12.611 1.00 . A A . 64 LYS HZ2 1 1
7 12863 1 1 29 LYS HZ3 H -10.096 14.065 13.026 1.00 . A A . 64 LYS HZ3 1 1
7 12864 1 1 29 LYS N N -6.458 12.449 10.732 1.00 . A A . 64 LYS N 1 1
7 12865 1 1 29 LYS NZ N -10.560 14.644 12.297 1.00 . A A . 64 LYS NZ 1 1
7 12866 1 1 29 LYS O O -4.104 15.051 9.875 1.00 . A A . 64 LYS O 1 1
7 12867 1 1 30 GLY C C -2.252 11.650 8.514 1.00 . A A . 65 GLY C 1 1
7 12868 1 1 30 GLY CA C -3.035 12.959 8.427 1.00 . A A . 65 GLY CA 1 1
7 12869 1 1 30 GLY H H -4.825 12.100 9.178 1.00 . A A . 65 GLY H 1 1
7 12870 1 1 30 GLY HA2 H -3.244 13.173 7.391 1.00 . A A . 65 GLY HA2 1 1
7 12871 1 1 30 GLY HA3 H -2.420 13.754 8.826 1.00 . A A . 65 GLY HA3 1 1
7 12872 1 1 30 GLY N N -4.295 12.925 9.162 1.00 . A A . 65 GLY N 1 1
7 12873 1 1 30 GLY O O -1.766 11.284 9.584 1.00 . A A . 65 GLY O 1 1
7 12874 1 1 31 ILE C C -0.472 9.620 6.085 1.00 . A A . 66 ILE C 1 1
7 12875 1 1 31 ILE CA C -1.346 9.700 7.350 1.00 . A A . 66 ILE CA 1 1
7 12876 1 1 31 ILE CB C -2.271 8.458 7.429 1.00 . A A . 66 ILE CB 1 1
7 12877 1 1 31 ILE CD1 C -2.272 5.945 7.880 1.00 . A A . 66 ILE CD1 1 1
7 12878 1 1 31 ILE CG1 C -1.443 7.170 7.560 1.00 . A A . 66 ILE CG1 1 1
7 12879 1 1 31 ILE CG2 C -3.191 8.388 6.207 1.00 . A A . 66 ILE CG2 1 1
7 12880 1 1 31 ILE H H -2.570 11.259 6.572 1.00 . A A . 66 ILE H 1 1
7 12881 1 1 31 ILE HA H -0.697 9.689 8.215 1.00 . A A . 66 ILE HA 1 1
7 12882 1 1 31 ILE HB H -2.895 8.564 8.305 1.00 . A A . 66 ILE HB 1 1
7 12883 1 1 31 ILE HD11 H -2.791 6.095 8.815 1.00 . A A . 66 ILE HD11 1 1
7 12884 1 1 31 ILE HD12 H -1.624 5.085 7.963 1.00 . A A . 66 ILE HD12 1 1
7 12885 1 1 31 ILE HD13 H -2.990 5.778 7.091 1.00 . A A . 66 ILE HD13 1 1
7 12886 1 1 31 ILE HG12 H -0.924 6.982 6.630 1.00 . A A . 66 ILE HG12 1 1
7 12887 1 1 31 ILE HG13 H -0.717 7.294 8.351 1.00 . A A . 66 ILE HG13 1 1
7 12888 1 1 31 ILE HG21 H -2.595 8.269 5.313 1.00 . A A . 66 ILE HG21 1 1
7 12889 1 1 31 ILE HG22 H -3.769 9.298 6.135 1.00 . A A . 66 ILE HG22 1 1
7 12890 1 1 31 ILE HG23 H -3.861 7.545 6.306 1.00 . A A . 66 ILE HG23 1 1
7 12891 1 1 31 ILE N N -2.123 10.945 7.391 1.00 . A A . 66 ILE N 1 1
7 12892 1 1 31 ILE O O -0.862 10.108 5.022 1.00 . A A . 66 ILE O 1 1
7 12893 1 1 32 ASP C C 1.497 7.454 4.435 1.00 . A A . 67 ASP C 1 1
7 12894 1 1 32 ASP CA C 1.608 8.863 5.045 1.00 . A A . 67 ASP CA 1 1
7 12895 1 1 32 ASP CB C 3.066 9.172 5.414 1.00 . A A . 67 ASP CB 1 1
7 12896 1 1 32 ASP CG C 3.649 8.194 6.408 1.00 . A A . 67 ASP CG 1 1
7 12897 1 1 32 ASP H H 1.018 8.715 7.084 1.00 . A A . 67 ASP H 1 1
7 12898 1 1 32 ASP HA H 1.291 9.575 4.294 1.00 . A A . 67 ASP HA 1 1
7 12899 1 1 32 ASP HB2 H 3.670 9.147 4.518 1.00 . A A . 67 ASP HB2 1 1
7 12900 1 1 32 ASP HB3 H 3.115 10.165 5.841 1.00 . A A . 67 ASP HB3 1 1
7 12901 1 1 32 ASP N N 0.721 9.032 6.203 1.00 . A A . 67 ASP N 1 1
7 12902 1 1 32 ASP O O 0.826 6.568 4.976 1.00 . A A . 67 ASP O 1 1
7 12903 1 1 32 ASP OD1 O 4.164 7.148 5.972 1.00 . A A . 67 ASP OD1 1 1
7 12904 1 1 32 ASP OD2 O 3.601 8.469 7.621 1.00 . A A . 67 ASP OD2 1 1
7 12905 1 1 33 CYS C C 2.582 4.782 3.396 1.00 . A A . 68 CYS C 1 1
7 12906 1 1 33 CYS CA C 2.124 5.992 2.560 1.00 . A A . 68 CYS CA 1 1
7 12907 1 1 33 CYS CB C 2.977 6.096 1.292 1.00 . A A . 68 CYS CB 1 1
7 12908 1 1 33 CYS H H 2.732 7.986 2.958 1.00 . A A . 68 CYS H 1 1
7 12909 1 1 33 CYS HA H 1.094 5.834 2.268 1.00 . A A . 68 CYS HA 1 1
7 12910 1 1 33 CYS HB2 H 2.582 6.883 0.666 1.00 . A A . 68 CYS HB2 1 1
7 12911 1 1 33 CYS HB3 H 3.991 6.340 1.567 1.00 . A A . 68 CYS HB3 1 1
7 12912 1 1 33 CYS HG H 2.339 3.645 0.945 1.00 . A A . 68 CYS HG 1 1
7 12913 1 1 33 CYS N N 2.179 7.257 3.306 1.00 . A A . 68 CYS N 1 1
7 12914 1 1 33 CYS O O 1.934 3.731 3.375 1.00 . A A . 68 CYS O 1 1
7 12915 1 1 33 CYS SG S 3.022 4.585 0.303 1.00 . A A . 68 CYS SG 1 1
7 12916 1 1 34 SER C C 3.350 3.588 6.182 1.00 . A A . 69 SER C 1 1
7 12917 1 1 34 SER CA C 4.216 3.808 4.938 1.00 . A A . 69 SER CA 1 1
7 12918 1 1 34 SER CB C 5.678 4.044 5.356 1.00 . A A . 69 SER CB 1 1
7 12919 1 1 34 SER H H 4.142 5.792 4.156 1.00 . A A . 69 SER H 1 1
7 12920 1 1 34 SER HA H 4.170 2.916 4.326 1.00 . A A . 69 SER HA 1 1
7 12921 1 1 34 SER HB2 H 6.097 3.124 5.735 1.00 . A A . 69 SER HB2 1 1
7 12922 1 1 34 SER HB3 H 6.248 4.368 4.497 1.00 . A A . 69 SER HB3 1 1
7 12923 1 1 34 SER HG H 5.566 5.896 5.995 1.00 . A A . 69 SER HG 1 1
7 12924 1 1 34 SER N N 3.688 4.925 4.133 1.00 . A A . 69 SER N 1 1
7 12925 1 1 34 SER O O 3.086 2.450 6.572 1.00 . A A . 69 SER O 1 1
7 12926 1 1 34 SER OG O 5.785 5.035 6.367 1.00 . A A . 69 SER OG 1 1
7 12927 1 1 35 GLY C C 0.721 3.843 7.650 1.00 . A A . 70 GLY C 1 1
7 12928 1 1 35 GLY CA C 2.013 4.602 7.943 1.00 . A A . 70 GLY CA 1 1
7 12929 1 1 35 GLY H H 3.172 5.564 6.450 1.00 . A A . 70 GLY H 1 1
7 12930 1 1 35 GLY HA2 H 2.535 4.104 8.747 1.00 . A A . 70 GLY HA2 1 1
7 12931 1 1 35 GLY HA3 H 1.763 5.605 8.262 1.00 . A A . 70 GLY HA3 1 1
7 12932 1 1 35 GLY N N 2.896 4.685 6.789 1.00 . A A . 70 GLY N 1 1
7 12933 1 1 35 GLY O O 0.230 3.085 8.488 1.00 . A A . 70 GLY O 1 1
7 12934 1 1 36 PHE C C -0.838 1.844 5.903 1.00 . A A . 71 PHE C 1 1
7 12935 1 1 36 PHE CA C -1.056 3.359 6.043 1.00 . A A . 71 PHE CA 1 1
7 12936 1 1 36 PHE CB C -1.578 3.941 4.722 1.00 . A A . 71 PHE CB 1 1
7 12937 1 1 36 PHE CD1 C -4.064 3.567 4.859 1.00 . A A . 71 PHE CD1 1 1
7 12938 1 1 36 PHE CD2 C -2.835 2.380 3.189 1.00 . A A . 71 PHE CD2 1 1
7 12939 1 1 36 PHE CE1 C -5.231 2.962 4.431 1.00 . A A . 71 PHE CE1 1 1
7 12940 1 1 36 PHE CE2 C -4.000 1.773 2.762 1.00 . A A . 71 PHE CE2 1 1
7 12941 1 1 36 PHE CG C -2.851 3.287 4.242 1.00 . A A . 71 PHE CG 1 1
7 12942 1 1 36 PHE CZ C -5.199 2.065 3.383 1.00 . A A . 71 PHE CZ 1 1
7 12943 1 1 36 PHE H H 0.594 4.684 5.839 1.00 . A A . 71 PHE H 1 1
7 12944 1 1 36 PHE HA H -1.798 3.528 6.812 1.00 . A A . 71 PHE HA 1 1
7 12945 1 1 36 PHE HB2 H -1.774 4.996 4.856 1.00 . A A . 71 PHE HB2 1 1
7 12946 1 1 36 PHE HB3 H -0.824 3.817 3.958 1.00 . A A . 71 PHE HB3 1 1
7 12947 1 1 36 PHE HD1 H -4.091 4.270 5.680 1.00 . A A . 71 PHE HD1 1 1
7 12948 1 1 36 PHE HD2 H -1.899 2.151 2.699 1.00 . A A . 71 PHE HD2 1 1
7 12949 1 1 36 PHE HE1 H -6.167 3.192 4.919 1.00 . A A . 71 PHE HE1 1 1
7 12950 1 1 36 PHE HE2 H -3.975 1.071 1.941 1.00 . A A . 71 PHE HE2 1 1
7 12951 1 1 36 PHE HZ H -6.110 1.591 3.048 1.00 . A A . 71 PHE HZ 1 1
7 12952 1 1 36 PHE N N 0.172 4.046 6.455 1.00 . A A . 71 PHE N 1 1
7 12953 1 1 36 PHE O O -1.568 1.043 6.496 1.00 . A A . 71 PHE O 1 1
7 12954 1 1 37 VAL C C 0.797 -0.720 6.169 1.00 . A A . 72 VAL C 1 1
7 12955 1 1 37 VAL CA C 0.443 0.037 4.872 1.00 . A A . 72 VAL CA 1 1
7 12956 1 1 37 VAL CB C 1.566 -0.152 3.811 1.00 . A A . 72 VAL CB 1 1
7 12957 1 1 37 VAL CG1 C 2.868 0.510 4.248 1.00 . A A . 72 VAL CG1 1 1
7 12958 1 1 37 VAL CG2 C 1.784 -1.633 3.512 1.00 . A A . 72 VAL CG2 1 1
7 12959 1 1 37 VAL H H 0.738 2.136 4.704 1.00 . A A . 72 VAL H 1 1
7 12960 1 1 37 VAL HA H -0.465 -0.394 4.470 1.00 . A A . 72 VAL HA 1 1
7 12961 1 1 37 VAL HB H 1.244 0.326 2.895 1.00 . A A . 72 VAL HB 1 1
7 12962 1 1 37 VAL HG11 H 3.615 0.386 3.476 1.00 . A A . 72 VAL HG11 1 1
7 12963 1 1 37 VAL HG12 H 3.219 0.051 5.162 1.00 . A A . 72 VAL HG12 1 1
7 12964 1 1 37 VAL HG13 H 2.698 1.564 4.417 1.00 . A A . 72 VAL HG13 1 1
7 12965 1 1 37 VAL HG21 H 2.056 -2.150 4.422 1.00 . A A . 72 VAL HG21 1 1
7 12966 1 1 37 VAL HG22 H 2.575 -1.742 2.785 1.00 . A A . 72 VAL HG22 1 1
7 12967 1 1 37 VAL HG23 H 0.872 -2.059 3.117 1.00 . A A . 72 VAL HG23 1 1
7 12968 1 1 37 VAL N N 0.168 1.456 5.124 1.00 . A A . 72 VAL N 1 1
7 12969 1 1 37 VAL O O 0.227 -1.775 6.451 1.00 . A A . 72 VAL O 1 1
7 12970 1 1 38 GLN C C 0.949 -1.055 9.172 1.00 . A A . 73 GLN C 1 1
7 12971 1 1 38 GLN CA C 2.134 -0.822 8.219 1.00 . A A . 73 GLN CA 1 1
7 12972 1 1 38 GLN CB C 3.236 -0.007 8.921 1.00 . A A . 73 GLN CB 1 1
7 12973 1 1 38 GLN CD C 3.921 2.169 10.026 1.00 . A A . 73 GLN CD 1 1
7 12974 1 1 38 GLN CG C 2.783 1.352 9.441 1.00 . A A . 73 GLN CG 1 1
7 12975 1 1 38 GLN H H 2.097 0.702 6.730 1.00 . A A . 73 GLN H 1 1
7 12976 1 1 38 GLN HA H 2.543 -1.786 7.945 1.00 . A A . 73 GLN HA 1 1
7 12977 1 1 38 GLN HB2 H 3.612 -0.578 9.759 1.00 . A A . 73 GLN HB2 1 1
7 12978 1 1 38 GLN HB3 H 4.045 0.153 8.221 1.00 . A A . 73 GLN HB3 1 1
7 12979 1 1 38 GLN HE21 H 2.685 3.087 11.264 1.00 . A A . 73 GLN HE21 1 1
7 12980 1 1 38 GLN HE22 H 4.340 3.555 11.364 1.00 . A A . 73 GLN HE22 1 1
7 12981 1 1 38 GLN HG2 H 2.345 1.909 8.624 1.00 . A A . 73 GLN HG2 1 1
7 12982 1 1 38 GLN HG3 H 2.039 1.200 10.209 1.00 . A A . 73 GLN HG3 1 1
7 12983 1 1 38 GLN N N 1.704 -0.164 6.977 1.00 . A A . 73 GLN N 1 1
7 12984 1 1 38 GLN NE2 N 3.616 3.023 10.982 1.00 . A A . 73 GLN NE2 1 1
7 12985 1 1 38 GLN O O 0.807 -2.138 9.745 1.00 . A A . 73 GLN O 1 1
7 12986 1 1 38 GLN OE1 O 5.063 2.046 9.613 1.00 . A A . 73 GLN OE1 1 1
7 12987 1 1 39 ARG C C -2.066 -1.238 9.656 1.00 . A A . 74 ARG C 1 1
7 12988 1 1 39 ARG CA C -1.091 -0.180 10.188 1.00 . A A . 74 ARG CA 1 1
7 12989 1 1 39 ARG CB C -1.809 1.164 10.372 1.00 . A A . 74 ARG CB 1 1
7 12990 1 1 39 ARG CD C -1.858 3.365 11.614 1.00 . A A . 74 ARG CD 1 1
7 12991 1 1 39 ARG CG C -0.998 2.185 11.168 1.00 . A A . 74 ARG CG 1 1
7 12992 1 1 39 ARG CZ C -3.766 3.738 13.114 1.00 . A A . 74 ARG CZ 1 1
7 12993 1 1 39 ARG H H 0.240 0.797 8.842 1.00 . A A . 74 ARG H 1 1
7 12994 1 1 39 ARG HA H -0.735 -0.507 11.155 1.00 . A A . 74 ARG HA 1 1
7 12995 1 1 39 ARG HB2 H -2.022 1.584 9.399 1.00 . A A . 74 ARG HB2 1 1
7 12996 1 1 39 ARG HB3 H -2.741 0.993 10.892 1.00 . A A . 74 ARG HB3 1 1
7 12997 1 1 39 ARG HD2 H -1.240 4.055 12.170 1.00 . A A . 74 ARG HD2 1 1
7 12998 1 1 39 ARG HD3 H -2.248 3.861 10.735 1.00 . A A . 74 ARG HD3 1 1
7 12999 1 1 39 ARG HE H -3.145 1.968 12.520 1.00 . A A . 74 ARG HE 1 1
7 13000 1 1 39 ARG HG2 H -0.590 1.703 12.046 1.00 . A A . 74 ARG HG2 1 1
7 13001 1 1 39 ARG HG3 H -0.190 2.551 10.552 1.00 . A A . 74 ARG HG3 1 1
7 13002 1 1 39 ARG HH11 H -2.809 5.409 12.614 1.00 . A A . 74 ARG HH11 1 1
7 13003 1 1 39 ARG HH12 H -4.185 5.611 13.639 1.00 . A A . 74 ARG HH12 1 1
7 13004 1 1 39 ARG HH21 H -4.892 2.258 13.822 1.00 . A A . 74 ARG HH21 1 1
7 13005 1 1 39 ARG HH22 H -5.368 3.853 14.287 1.00 . A A . 74 ARG HH22 1 1
7 13006 1 1 39 ARG N N 0.083 -0.047 9.322 1.00 . A A . 74 ARG N 1 1
7 13007 1 1 39 ARG NE N -2.975 2.933 12.455 1.00 . A A . 74 ARG NE 1 1
7 13008 1 1 39 ARG NH1 N -3.570 5.019 13.118 1.00 . A A . 74 ARG NH1 1 1
7 13009 1 1 39 ARG NH2 N -4.747 3.245 13.796 1.00 . A A . 74 ARG NH2 1 1
7 13010 1 1 39 ARG O O -2.508 -2.111 10.400 1.00 . A A . 74 ARG O 1 1
7 13011 1 1 40 THR C C -2.884 -3.597 8.051 1.00 . A A . 75 THR C 1 1
7 13012 1 1 40 THR CA C -3.286 -2.148 7.733 1.00 . A A . 75 THR CA 1 1
7 13013 1 1 40 THR CB C -3.338 -1.954 6.192 1.00 . A A . 75 THR CB 1 1
7 13014 1 1 40 THR CG2 C -4.229 -2.997 5.522 1.00 . A A . 75 THR CG2 1 1
7 13015 1 1 40 THR H H -1.982 -0.465 7.813 1.00 . A A . 75 THR H 1 1
7 13016 1 1 40 THR HA H -4.278 -1.968 8.127 1.00 . A A . 75 THR HA 1 1
7 13017 1 1 40 THR HB H -2.335 -2.056 5.800 1.00 . A A . 75 THR HB 1 1
7 13018 1 1 40 THR HG1 H -3.084 -0.034 5.774 1.00 . A A . 75 THR HG1 1 1
7 13019 1 1 40 THR HG21 H -5.223 -2.945 5.942 1.00 . A A . 75 THR HG21 1 1
7 13020 1 1 40 THR HG22 H -3.820 -3.984 5.686 1.00 . A A . 75 THR HG22 1 1
7 13021 1 1 40 THR HG23 H -4.278 -2.801 4.460 1.00 . A A . 75 THR HG23 1 1
7 13022 1 1 40 THR N N -2.375 -1.178 8.362 1.00 . A A . 75 THR N 1 1
7 13023 1 1 40 THR O O -3.729 -4.430 8.398 1.00 . A A . 75 THR O 1 1
7 13024 1 1 40 THR OG1 O -3.826 -0.640 5.877 1.00 . A A . 75 THR OG1 1 1
7 13025 1 1 41 PHE C C -1.030 -5.600 9.705 1.00 . A A . 76 PHE C 1 1
7 13026 1 1 41 PHE CA C -1.077 -5.239 8.205 1.00 . A A . 76 PHE CA 1 1
7 13027 1 1 41 PHE CB C 0.299 -5.422 7.549 1.00 . A A . 76 PHE CB 1 1
7 13028 1 1 41 PHE CD1 C 0.259 -4.551 5.183 1.00 . A A . 76 PHE CD1 1 1
7 13029 1 1 41 PHE CD2 C 0.091 -6.905 5.523 1.00 . A A . 76 PHE CD2 1 1
7 13030 1 1 41 PHE CE1 C 0.173 -4.741 3.816 1.00 . A A . 76 PHE CE1 1 1
7 13031 1 1 41 PHE CE2 C 0.008 -7.100 4.157 1.00 . A A . 76 PHE CE2 1 1
7 13032 1 1 41 PHE CG C 0.220 -5.628 6.054 1.00 . A A . 76 PHE CG 1 1
7 13033 1 1 41 PHE CZ C 0.050 -6.017 3.303 1.00 . A A . 76 PHE CZ 1 1
7 13034 1 1 41 PHE H H -0.955 -3.175 7.709 1.00 . A A . 76 PHE H 1 1
7 13035 1 1 41 PHE HA H -1.766 -5.922 7.727 1.00 . A A . 76 PHE HA 1 1
7 13036 1 1 41 PHE HB2 H 0.902 -4.544 7.736 1.00 . A A . 76 PHE HB2 1 1
7 13037 1 1 41 PHE HB3 H 0.787 -6.284 7.979 1.00 . A A . 76 PHE HB3 1 1
7 13038 1 1 41 PHE HD1 H 0.359 -3.554 5.580 1.00 . A A . 76 PHE HD1 1 1
7 13039 1 1 41 PHE HD2 H 0.058 -7.754 6.190 1.00 . A A . 76 PHE HD2 1 1
7 13040 1 1 41 PHE HE1 H 0.203 -3.892 3.148 1.00 . A A . 76 PHE HE1 1 1
7 13041 1 1 41 PHE HE2 H -0.089 -8.100 3.759 1.00 . A A . 76 PHE HE2 1 1
7 13042 1 1 41 PHE HZ H -0.017 -6.169 2.235 1.00 . A A . 76 PHE HZ 1 1
7 13043 1 1 41 PHE N N -1.586 -3.887 7.957 1.00 . A A . 76 PHE N 1 1
7 13044 1 1 41 PHE O O -1.436 -6.700 10.085 1.00 . A A . 76 PHE O 1 1
7 13045 1 1 42 ARG C C -1.925 -5.213 12.580 1.00 . A A . 77 ARG C 1 1
7 13046 1 1 42 ARG CA C -0.514 -4.989 12.014 1.00 . A A . 77 ARG CA 1 1
7 13047 1 1 42 ARG CB C 0.186 -3.878 12.813 1.00 . A A . 77 ARG CB 1 1
7 13048 1 1 42 ARG CD C -0.051 -1.540 13.764 1.00 . A A . 77 ARG CD 1 1
7 13049 1 1 42 ARG CG C -0.430 -2.494 12.634 1.00 . A A . 77 ARG CG 1 1
7 13050 1 1 42 ARG CZ C -0.350 -1.690 16.195 1.00 . A A . 77 ARG CZ 1 1
7 13051 1 1 42 ARG H H -0.210 -3.838 10.234 1.00 . A A . 77 ARG H 1 1
7 13052 1 1 42 ARG HA H 0.046 -5.906 12.139 1.00 . A A . 77 ARG HA 1 1
7 13053 1 1 42 ARG HB2 H 0.150 -4.133 13.863 1.00 . A A . 77 ARG HB2 1 1
7 13054 1 1 42 ARG HB3 H 1.221 -3.830 12.503 1.00 . A A . 77 ARG HB3 1 1
7 13055 1 1 42 ARG HD2 H 1.003 -1.650 13.977 1.00 . A A . 77 ARG HD2 1 1
7 13056 1 1 42 ARG HD3 H -0.248 -0.527 13.442 1.00 . A A . 77 ARG HD3 1 1
7 13057 1 1 42 ARG HE H -1.758 -2.068 14.874 1.00 . A A . 77 ARG HE 1 1
7 13058 1 1 42 ARG HG2 H -0.081 -2.080 11.699 1.00 . A A . 77 ARG HG2 1 1
7 13059 1 1 42 ARG HG3 H -1.506 -2.591 12.603 1.00 . A A . 77 ARG HG3 1 1
7 13060 1 1 42 ARG HH11 H 1.506 -1.251 15.631 1.00 . A A . 77 ARG HH11 1 1
7 13061 1 1 42 ARG HH12 H 1.225 -1.289 17.337 1.00 . A A . 77 ARG HH12 1 1
7 13062 1 1 42 ARG HH21 H -2.084 -2.124 17.067 1.00 . A A . 77 ARG HH21 1 1
7 13063 1 1 42 ARG HH22 H -0.756 -1.820 18.133 1.00 . A A . 77 ARG HH22 1 1
7 13064 1 1 42 ARG N N -0.551 -4.698 10.567 1.00 . A A . 77 ARG N 1 1
7 13065 1 1 42 ARG NE N -0.820 -1.807 14.982 1.00 . A A . 77 ARG NE 1 1
7 13066 1 1 42 ARG NH1 N 0.891 -1.390 16.401 1.00 . A A . 77 ARG NH1 1 1
7 13067 1 1 42 ARG NH2 N -1.126 -1.888 17.208 1.00 . A A . 77 ARG NH2 1 1
7 13068 1 1 42 ARG O O -2.111 -5.998 13.510 1.00 . A A . 77 ARG O 1 1
7 13069 1 1 43 GLU C C -4.926 -5.992 12.046 1.00 . A A . 78 GLU C 1 1
7 13070 1 1 43 GLU CA C -4.304 -4.653 12.469 1.00 . A A . 78 GLU CA 1 1
7 13071 1 1 43 GLU CB C -5.165 -3.500 11.925 1.00 . A A . 78 GLU CB 1 1
7 13072 1 1 43 GLU CD C -4.757 -1.930 13.882 1.00 . A A . 78 GLU CD 1 1
7 13073 1 1 43 GLU CG C -4.719 -2.112 12.376 1.00 . A A . 78 GLU CG 1 1
7 13074 1 1 43 GLU H H -2.711 -3.907 11.278 1.00 . A A . 78 GLU H 1 1
7 13075 1 1 43 GLU HA H -4.301 -4.602 13.550 1.00 . A A . 78 GLU HA 1 1
7 13076 1 1 43 GLU HB2 H -5.136 -3.527 10.846 1.00 . A A . 78 GLU HB2 1 1
7 13077 1 1 43 GLU HB3 H -6.187 -3.647 12.250 1.00 . A A . 78 GLU HB3 1 1
7 13078 1 1 43 GLU HG2 H -3.708 -1.945 12.034 1.00 . A A . 78 GLU HG2 1 1
7 13079 1 1 43 GLU HG3 H -5.371 -1.376 11.924 1.00 . A A . 78 GLU HG3 1 1
7 13080 1 1 43 GLU N N -2.917 -4.525 12.012 1.00 . A A . 78 GLU N 1 1
7 13081 1 1 43 GLU O O -5.104 -6.893 12.864 1.00 . A A . 78 GLU O 1 1
7 13082 1 1 43 GLU OE1 O -5.864 -1.767 14.439 1.00 . A A . 78 GLU OE1 1 1
7 13083 1 1 43 GLU OE2 O -3.678 -1.932 14.514 1.00 . A A . 78 GLU OE2 1 1
7 13084 1 1 44 GLN C C -5.190 -8.499 9.944 1.00 . A A . 79 GLN C 1 1
7 13085 1 1 44 GLN CA C -6.033 -7.262 10.277 1.00 . A A . 79 GLN CA 1 1
7 13086 1 1 44 GLN CB C -6.846 -6.844 9.045 1.00 . A A . 79 GLN CB 1 1
7 13087 1 1 44 GLN CD C -8.834 -5.840 10.303 1.00 . A A . 79 GLN CD 1 1
7 13088 1 1 44 GLN CG C -7.736 -5.621 9.268 1.00 . A A . 79 GLN CG 1 1
7 13089 1 1 44 GLN H H -4.911 -5.456 10.113 1.00 . A A . 79 GLN H 1 1
7 13090 1 1 44 GLN HA H -6.724 -7.528 11.065 1.00 . A A . 79 GLN HA 1 1
7 13091 1 1 44 GLN HB2 H -6.164 -6.620 8.236 1.00 . A A . 79 GLN HB2 1 1
7 13092 1 1 44 GLN HB3 H -7.479 -7.669 8.747 1.00 . A A . 79 GLN HB3 1 1
7 13093 1 1 44 GLN HE21 H -9.991 -4.537 9.374 1.00 . A A . 79 GLN HE21 1 1
7 13094 1 1 44 GLN HE22 H -10.659 -5.265 10.787 1.00 . A A . 79 GLN HE22 1 1
7 13095 1 1 44 GLN HG2 H -7.116 -4.799 9.599 1.00 . A A . 79 GLN HG2 1 1
7 13096 1 1 44 GLN HG3 H -8.199 -5.358 8.327 1.00 . A A . 79 GLN HG3 1 1
7 13097 1 1 44 GLN N N -5.233 -6.129 10.758 1.00 . A A . 79 GLN N 1 1
7 13098 1 1 44 GLN NE2 N -9.938 -5.143 10.136 1.00 . A A . 79 GLN NE2 1 1
7 13099 1 1 44 GLN O O -5.737 -9.556 9.627 1.00 . A A . 79 GLN O 1 1
7 13100 1 1 44 GLN OE1 O -8.695 -6.615 11.244 1.00 . A A . 79 GLN OE1 1 1
7 13101 1 1 45 PHE C C -1.961 -9.767 10.812 1.00 . A A . 80 PHE C 1 1
7 13102 1 1 45 PHE CA C -2.978 -9.507 9.692 1.00 . A A . 80 PHE CA 1 1
7 13103 1 1 45 PHE CB C -2.249 -9.254 8.367 1.00 . A A . 80 PHE CB 1 1
7 13104 1 1 45 PHE CD1 C -3.692 -10.149 6.508 1.00 . A A . 80 PHE CD1 1 1
7 13105 1 1 45 PHE CD2 C -3.565 -7.783 6.800 1.00 . A A . 80 PHE CD2 1 1
7 13106 1 1 45 PHE CE1 C -4.557 -9.973 5.446 1.00 . A A . 80 PHE CE1 1 1
7 13107 1 1 45 PHE CE2 C -4.433 -7.604 5.739 1.00 . A A . 80 PHE CE2 1 1
7 13108 1 1 45 PHE CG C -3.183 -9.058 7.198 1.00 . A A . 80 PHE CG 1 1
7 13109 1 1 45 PHE CZ C -4.927 -8.701 5.061 1.00 . A A . 80 PHE CZ 1 1
7 13110 1 1 45 PHE H H -3.479 -7.511 10.247 1.00 . A A . 80 PHE H 1 1
7 13111 1 1 45 PHE HA H -3.592 -10.390 9.583 1.00 . A A . 80 PHE HA 1 1
7 13112 1 1 45 PHE HB2 H -1.641 -8.363 8.462 1.00 . A A . 80 PHE HB2 1 1
7 13113 1 1 45 PHE HB3 H -1.609 -10.095 8.146 1.00 . A A . 80 PHE HB3 1 1
7 13114 1 1 45 PHE HD1 H -3.405 -11.147 6.807 1.00 . A A . 80 PHE HD1 1 1
7 13115 1 1 45 PHE HD2 H -3.178 -6.925 7.327 1.00 . A A . 80 PHE HD2 1 1
7 13116 1 1 45 PHE HE1 H -4.944 -10.831 4.916 1.00 . A A . 80 PHE HE1 1 1
7 13117 1 1 45 PHE HE2 H -4.722 -6.607 5.439 1.00 . A A . 80 PHE HE2 1 1
7 13118 1 1 45 PHE HZ H -5.604 -8.563 4.231 1.00 . A A . 80 PHE HZ 1 1
7 13119 1 1 45 PHE N N -3.868 -8.377 10.004 1.00 . A A . 80 PHE N 1 1
7 13120 1 1 45 PHE O O -1.232 -10.760 10.775 1.00 . A A . 80 PHE O 1 1
7 13121 1 1 46 GLY C C 0.481 -9.096 12.447 1.00 . A A . 81 GLY C 1 1
7 13122 1 1 46 GLY CA C -0.974 -9.020 12.906 1.00 . A A . 81 GLY CA 1 1
7 13123 1 1 46 GLY H H -2.537 -8.119 11.788 1.00 . A A . 81 GLY H 1 1
7 13124 1 1 46 GLY HA2 H -1.087 -8.174 13.567 1.00 . A A . 81 GLY HA2 1 1
7 13125 1 1 46 GLY HA3 H -1.216 -9.920 13.453 1.00 . A A . 81 GLY HA3 1 1
7 13126 1 1 46 GLY N N -1.918 -8.878 11.802 1.00 . A A . 81 GLY N 1 1
7 13127 1 1 46 GLY O O 1.282 -9.849 13.007 1.00 . A A . 81 GLY O 1 1
7 13128 1 1 47 LEU C C 2.962 -7.085 11.258 1.00 . A A . 82 LEU C 1 1
7 13129 1 1 47 LEU CA C 2.166 -8.332 10.840 1.00 . A A . 82 LEU CA 1 1
7 13130 1 1 47 LEU CB C 2.056 -8.399 9.311 1.00 . A A . 82 LEU CB 1 1
7 13131 1 1 47 LEU CD1 C 3.981 -9.958 8.832 1.00 . A A . 82 LEU CD1 1 1
7 13132 1 1 47 LEU CD2 C 3.174 -8.371 7.057 1.00 . A A . 82 LEU CD2 1 1
7 13133 1 1 47 LEU CG C 3.381 -8.581 8.555 1.00 . A A . 82 LEU CG 1 1
7 13134 1 1 47 LEU H H 0.143 -7.720 11.042 1.00 . A A . 82 LEU H 1 1
7 13135 1 1 47 LEU HA H 2.680 -9.215 11.195 1.00 . A A . 82 LEU HA 1 1
7 13136 1 1 47 LEU HB2 H 1.404 -9.225 9.058 1.00 . A A . 82 LEU HB2 1 1
7 13137 1 1 47 LEU HB3 H 1.595 -7.485 8.970 1.00 . A A . 82 LEU HB3 1 1
7 13138 1 1 47 LEU HD11 H 4.153 -10.070 9.892 1.00 . A A . 82 LEU HD11 1 1
7 13139 1 1 47 LEU HD12 H 4.919 -10.056 8.304 1.00 . A A . 82 LEU HD12 1 1
7 13140 1 1 47 LEU HD13 H 3.296 -10.724 8.493 1.00 . A A . 82 LEU HD13 1 1
7 13141 1 1 47 LEU HD21 H 2.451 -9.085 6.686 1.00 . A A . 82 LEU HD21 1 1
7 13142 1 1 47 LEU HD22 H 4.112 -8.508 6.540 1.00 . A A . 82 LEU HD22 1 1
7 13143 1 1 47 LEU HD23 H 2.811 -7.368 6.879 1.00 . A A . 82 LEU HD23 1 1
7 13144 1 1 47 LEU HG H 4.089 -7.841 8.899 1.00 . A A . 82 LEU HG 1 1
7 13145 1 1 47 LEU N N 0.819 -8.320 11.422 1.00 . A A . 82 LEU N 1 1
7 13146 1 1 47 LEU O O 2.406 -5.997 11.392 1.00 . A A . 82 LEU O 1 1
7 13147 1 1 48 GLU C C 5.832 -5.473 10.694 1.00 . A A . 83 GLU C 1 1
7 13148 1 1 48 GLU CA C 5.130 -6.147 11.890 1.00 . A A . 83 GLU CA 1 1
7 13149 1 1 48 GLU CB C 6.174 -6.653 12.901 1.00 . A A . 83 GLU CB 1 1
7 13150 1 1 48 GLU CD C 8.051 -8.290 13.400 1.00 . A A . 83 GLU CD 1 1
7 13151 1 1 48 GLU CG C 7.099 -7.738 12.352 1.00 . A A . 83 GLU CG 1 1
7 13152 1 1 48 GLU H H 4.658 -8.137 11.322 1.00 . A A . 83 GLU H 1 1
7 13153 1 1 48 GLU HA H 4.506 -5.413 12.381 1.00 . A A . 83 GLU HA 1 1
7 13154 1 1 48 GLU HB2 H 6.785 -5.818 13.216 1.00 . A A . 83 GLU HB2 1 1
7 13155 1 1 48 GLU HB3 H 5.657 -7.053 13.762 1.00 . A A . 83 GLU HB3 1 1
7 13156 1 1 48 GLU HG2 H 6.493 -8.549 11.971 1.00 . A A . 83 GLU HG2 1 1
7 13157 1 1 48 GLU HG3 H 7.681 -7.321 11.542 1.00 . A A . 83 GLU HG3 1 1
7 13158 1 1 48 GLU N N 4.266 -7.253 11.463 1.00 . A A . 83 GLU N 1 1
7 13159 1 1 48 GLU O O 6.492 -6.135 9.892 1.00 . A A . 83 GLU O 1 1
7 13160 1 1 48 GLU OE1 O 9.031 -7.596 13.747 1.00 . A A . 83 GLU OE1 1 1
7 13161 1 1 48 GLU OE2 O 7.831 -9.426 13.873 1.00 . A A . 83 GLU OE2 1 1
7 13162 1 1 49 LEU C C 6.953 -2.082 10.075 1.00 . A A . 84 LEU C 1 1
7 13163 1 1 49 LEU CA C 6.323 -3.372 9.513 1.00 . A A . 84 LEU CA 1 1
7 13164 1 1 49 LEU CB C 5.313 -3.025 8.401 1.00 . A A . 84 LEU CB 1 1
7 13165 1 1 49 LEU CD1 C 3.767 -3.757 6.550 1.00 . A A . 84 LEU CD1 1 1
7 13166 1 1 49 LEU CD2 C 5.964 -4.929 6.869 1.00 . A A . 84 LEU CD2 1 1
7 13167 1 1 49 LEU CG C 4.804 -4.217 7.569 1.00 . A A . 84 LEU CG 1 1
7 13168 1 1 49 LEU H H 5.117 -3.684 11.233 1.00 . A A . 84 LEU H 1 1
7 13169 1 1 49 LEU HA H 7.110 -3.982 9.090 1.00 . A A . 84 LEU HA 1 1
7 13170 1 1 49 LEU HB2 H 4.460 -2.543 8.860 1.00 . A A . 84 LEU HB2 1 1
7 13171 1 1 49 LEU HB3 H 5.778 -2.318 7.728 1.00 . A A . 84 LEU HB3 1 1
7 13172 1 1 49 LEU HD11 H 3.429 -4.603 5.971 1.00 . A A . 84 LEU HD11 1 1
7 13173 1 1 49 LEU HD12 H 4.205 -3.020 5.893 1.00 . A A . 84 LEU HD12 1 1
7 13174 1 1 49 LEU HD13 H 2.925 -3.319 7.068 1.00 . A A . 84 LEU HD13 1 1
7 13175 1 1 49 LEU HD21 H 6.475 -4.236 6.218 1.00 . A A . 84 LEU HD21 1 1
7 13176 1 1 49 LEU HD22 H 5.581 -5.755 6.287 1.00 . A A . 84 LEU HD22 1 1
7 13177 1 1 49 LEU HD23 H 6.656 -5.306 7.609 1.00 . A A . 84 LEU HD23 1 1
7 13178 1 1 49 LEU HG H 4.325 -4.927 8.228 1.00 . A A . 84 LEU HG 1 1
7 13179 1 1 49 LEU N N 5.678 -4.150 10.581 1.00 . A A . 84 LEU N 1 1
7 13180 1 1 49 LEU O O 6.324 -1.369 10.863 1.00 . A A . 84 LEU O 1 1
7 13181 1 1 50 PRO C C 8.343 0.736 9.525 1.00 . A A . 85 PRO C 1 1
7 13182 1 1 50 PRO CA C 8.913 -0.558 10.141 1.00 . A A . 85 PRO CA 1 1
7 13183 1 1 50 PRO CB C 10.357 -0.788 9.678 1.00 . A A . 85 PRO CB 1 1
7 13184 1 1 50 PRO CD C 9.059 -2.604 8.807 1.00 . A A . 85 PRO CD 1 1
7 13185 1 1 50 PRO CG C 10.240 -1.718 8.517 1.00 . A A . 85 PRO CG 1 1
7 13186 1 1 50 PRO HA H 8.888 -0.474 11.218 1.00 . A A . 85 PRO HA 1 1
7 13187 1 1 50 PRO HB2 H 10.805 0.154 9.388 1.00 . A A . 85 PRO HB2 1 1
7 13188 1 1 50 PRO HB3 H 10.929 -1.230 10.479 1.00 . A A . 85 PRO HB3 1 1
7 13189 1 1 50 PRO HD2 H 8.538 -2.851 7.891 1.00 . A A . 85 PRO HD2 1 1
7 13190 1 1 50 PRO HD3 H 9.376 -3.503 9.313 1.00 . A A . 85 PRO HD3 1 1
7 13191 1 1 50 PRO HG2 H 10.072 -1.153 7.611 1.00 . A A . 85 PRO HG2 1 1
7 13192 1 1 50 PRO HG3 H 11.142 -2.309 8.426 1.00 . A A . 85 PRO HG3 1 1
7 13193 1 1 50 PRO N N 8.212 -1.777 9.690 1.00 . A A . 85 PRO N 1 1
7 13194 1 1 50 PRO O O 7.772 0.726 8.435 1.00 . A A . 85 PRO O 1 1
7 13195 1 1 51 ARG C C 8.709 3.885 8.736 1.00 . A A . 86 ARG C 1 1
7 13196 1 1 51 ARG CA C 7.936 3.143 9.846 1.00 . A A . 86 ARG CA 1 1
7 13197 1 1 51 ARG CB C 7.819 4.012 11.106 1.00 . A A . 86 ARG CB 1 1
7 13198 1 1 51 ARG CD C 7.047 4.070 13.528 1.00 . A A . 86 ARG CD 1 1
7 13199 1 1 51 ARG CG C 6.899 3.405 12.163 1.00 . A A . 86 ARG CG 1 1
7 13200 1 1 51 ARG CZ C 6.144 2.303 14.972 1.00 . A A . 86 ARG CZ 1 1
7 13201 1 1 51 ARG H H 9.143 1.823 10.999 1.00 . A A . 86 ARG H 1 1
7 13202 1 1 51 ARG HA H 6.939 2.934 9.481 1.00 . A A . 86 ARG HA 1 1
7 13203 1 1 51 ARG HB2 H 8.802 4.140 11.537 1.00 . A A . 86 ARG HB2 1 1
7 13204 1 1 51 ARG HB3 H 7.427 4.981 10.831 1.00 . A A . 86 ARG HB3 1 1
7 13205 1 1 51 ARG HD2 H 8.054 3.910 13.887 1.00 . A A . 86 ARG HD2 1 1
7 13206 1 1 51 ARG HD3 H 6.869 5.131 13.422 1.00 . A A . 86 ARG HD3 1 1
7 13207 1 1 51 ARG HE H 5.386 4.113 14.817 1.00 . A A . 86 ARG HE 1 1
7 13208 1 1 51 ARG HG2 H 5.874 3.515 11.837 1.00 . A A . 86 ARG HG2 1 1
7 13209 1 1 51 ARG HG3 H 7.130 2.353 12.261 1.00 . A A . 86 ARG HG3 1 1
7 13210 1 1 51 ARG HH11 H 7.803 1.785 13.996 1.00 . A A . 86 ARG HH11 1 1
7 13211 1 1 51 ARG HH12 H 7.099 0.555 14.988 1.00 . A A . 86 ARG HH12 1 1
7 13212 1 1 51 ARG HH21 H 4.519 2.528 16.103 1.00 . A A . 86 ARG HH21 1 1
7 13213 1 1 51 ARG HH22 H 5.265 0.966 16.153 1.00 . A A . 86 ARG HH22 1 1
7 13214 1 1 51 ARG N N 8.553 1.857 10.215 1.00 . A A . 86 ARG N 1 1
7 13215 1 1 51 ARG NE N 6.101 3.524 14.503 1.00 . A A . 86 ARG NE 1 1
7 13216 1 1 51 ARG NH1 N 7.090 1.487 14.626 1.00 . A A . 86 ARG NH1 1 1
7 13217 1 1 51 ARG NH2 N 5.244 1.905 15.811 1.00 . A A . 86 ARG NH2 1 1
7 13218 1 1 51 ARG O O 8.985 5.083 8.842 1.00 . A A . 86 ARG O 1 1
7 13219 1 1 52 SER C C 9.704 2.777 5.305 1.00 . A A . 87 SER C 1 1
7 13220 1 1 52 SER CA C 9.691 3.755 6.481 1.00 . A A . 87 SER CA 1 1
7 13221 1 1 52 SER CB C 11.133 4.179 6.797 1.00 . A A . 87 SER CB 1 1
7 13222 1 1 52 SER H H 8.827 2.205 7.658 1.00 . A A . 87 SER H 1 1
7 13223 1 1 52 SER HA H 9.124 4.631 6.195 1.00 . A A . 87 SER HA 1 1
7 13224 1 1 52 SER HB2 H 11.119 5.034 7.453 1.00 . A A . 87 SER HB2 1 1
7 13225 1 1 52 SER HB3 H 11.648 3.364 7.282 1.00 . A A . 87 SER HB3 1 1
7 13226 1 1 52 SER HG H 12.751 4.768 5.844 1.00 . A A . 87 SER HG 1 1
7 13227 1 1 52 SER N N 9.034 3.164 7.661 1.00 . A A . 87 SER N 1 1
7 13228 1 1 52 SER O O 10.014 1.594 5.474 1.00 . A A . 87 SER O 1 1
7 13229 1 1 52 SER OG O 11.841 4.529 5.615 1.00 . A A . 87 SER OG 1 1
7 13230 1 1 53 THR C C 10.755 1.766 2.721 1.00 . A A . 88 THR C 1 1
7 13231 1 1 53 THR CA C 9.398 2.460 2.894 1.00 . A A . 88 THR CA 1 1
7 13232 1 1 53 THR CB C 9.110 3.304 1.624 1.00 . A A . 88 THR CB 1 1
7 13233 1 1 53 THR CG2 C 8.956 2.406 0.398 1.00 . A A . 88 THR CG2 1 1
7 13234 1 1 53 THR H H 9.103 4.219 4.047 1.00 . A A . 88 THR H 1 1
7 13235 1 1 53 THR HA H 8.626 1.707 2.985 1.00 . A A . 88 THR HA 1 1
7 13236 1 1 53 THR HB H 9.942 3.977 1.453 1.00 . A A . 88 THR HB 1 1
7 13237 1 1 53 THR HG1 H 7.585 4.362 0.935 1.00 . A A . 88 THR HG1 1 1
7 13238 1 1 53 THR HG21 H 8.765 3.016 -0.475 1.00 . A A . 88 THR HG21 1 1
7 13239 1 1 53 THR HG22 H 8.127 1.730 0.549 1.00 . A A . 88 THR HG22 1 1
7 13240 1 1 53 THR HG23 H 9.860 1.837 0.248 1.00 . A A . 88 THR HG23 1 1
7 13241 1 1 53 THR N N 9.377 3.280 4.111 1.00 . A A . 88 THR N 1 1
7 13242 1 1 53 THR O O 10.819 0.565 2.468 1.00 . A A . 88 THR O 1 1
7 13243 1 1 53 THR OG1 O 7.913 4.078 1.799 1.00 . A A . 88 THR OG1 1 1
7 13244 1 1 54 TYR C C 13.455 0.793 3.653 1.00 . A A . 89 TYR C 1 1
7 13245 1 1 54 TYR CA C 13.199 1.995 2.734 1.00 . A A . 89 TYR CA 1 1
7 13246 1 1 54 TYR CB C 14.237 3.088 3.021 1.00 . A A . 89 TYR CB 1 1
7 13247 1 1 54 TYR CD1 C 14.962 4.082 0.813 1.00 . A A . 89 TYR CD1 1 1
7 13248 1 1 54 TYR CD2 C 13.565 5.402 2.227 1.00 . A A . 89 TYR CD2 1 1
7 13249 1 1 54 TYR CE1 C 14.989 5.103 -0.117 1.00 . A A . 89 TYR CE1 1 1
7 13250 1 1 54 TYR CE2 C 13.590 6.427 1.300 1.00 . A A . 89 TYR CE2 1 1
7 13251 1 1 54 TYR CG C 14.251 4.212 2.001 1.00 . A A . 89 TYR CG 1 1
7 13252 1 1 54 TYR CZ C 14.303 6.271 0.132 1.00 . A A . 89 TYR CZ 1 1
7 13253 1 1 54 TYR H H 11.722 3.463 3.170 1.00 . A A . 89 TYR H 1 1
7 13254 1 1 54 TYR HA H 13.306 1.674 1.706 1.00 . A A . 89 TYR HA 1 1
7 13255 1 1 54 TYR HB2 H 14.033 3.523 3.989 1.00 . A A . 89 TYR HB2 1 1
7 13256 1 1 54 TYR HB3 H 15.224 2.643 3.039 1.00 . A A . 89 TYR HB3 1 1
7 13257 1 1 54 TYR HD1 H 15.500 3.166 0.621 1.00 . A A . 89 TYR HD1 1 1
7 13258 1 1 54 TYR HD2 H 13.007 5.522 3.145 1.00 . A A . 89 TYR HD2 1 1
7 13259 1 1 54 TYR HE1 H 15.548 4.980 -1.034 1.00 . A A . 89 TYR HE1 1 1
7 13260 1 1 54 TYR HE2 H 13.051 7.344 1.492 1.00 . A A . 89 TYR HE2 1 1
7 13261 1 1 54 TYR HH H 14.392 8.138 -0.340 1.00 . A A . 89 TYR HH 1 1
7 13262 1 1 54 TYR N N 11.838 2.525 2.899 1.00 . A A . 89 TYR N 1 1
7 13263 1 1 54 TYR O O 14.093 -0.184 3.259 1.00 . A A . 89 TYR O 1 1
7 13264 1 1 54 TYR OH O 14.332 7.288 -0.796 1.00 . A A . 89 TYR OH 1 1
7 13265 1 1 55 GLU C C 12.239 -1.398 5.571 1.00 . A A . 90 GLU C 1 1
7 13266 1 1 55 GLU CA C 13.137 -0.184 5.870 1.00 . A A . 90 GLU CA 1 1
7 13267 1 1 55 GLU CB C 12.841 0.358 7.274 1.00 . A A . 90 GLU CB 1 1
7 13268 1 1 55 GLU CD C 15.060 1.595 7.486 1.00 . A A . 90 GLU CD 1 1
7 13269 1 1 55 GLU CG C 13.546 1.675 7.597 1.00 . A A . 90 GLU CG 1 1
7 13270 1 1 55 GLU H H 12.417 1.666 5.118 1.00 . A A . 90 GLU H 1 1
7 13271 1 1 55 GLU HA H 14.172 -0.496 5.824 1.00 . A A . 90 GLU HA 1 1
7 13272 1 1 55 GLU HB2 H 11.775 0.517 7.367 1.00 . A A . 90 GLU HB2 1 1
7 13273 1 1 55 GLU HB3 H 13.149 -0.380 8.004 1.00 . A A . 90 GLU HB3 1 1
7 13274 1 1 55 GLU HG2 H 13.191 2.431 6.911 1.00 . A A . 90 GLU HG2 1 1
7 13275 1 1 55 GLU HG3 H 13.289 1.967 8.607 1.00 . A A . 90 GLU HG3 1 1
7 13276 1 1 55 GLU N N 12.942 0.875 4.875 1.00 . A A . 90 GLU N 1 1
7 13277 1 1 55 GLU O O 12.634 -2.546 5.795 1.00 . A A . 90 GLU O 1 1
7 13278 1 1 55 GLU OE1 O 15.699 1.068 8.419 1.00 . A A . 90 GLU OE1 1 1
7 13279 1 1 55 GLU OE2 O 15.617 2.068 6.469 1.00 . A A . 90 GLU OE2 1 1
7 13280 1 1 56 GLN C C 10.593 -3.023 3.503 1.00 . A A . 91 GLN C 1 1
7 13281 1 1 56 GLN CA C 10.087 -2.201 4.699 1.00 . A A . 91 GLN CA 1 1
7 13282 1 1 56 GLN CB C 8.707 -1.599 4.383 1.00 . A A . 91 GLN CB 1 1
7 13283 1 1 56 GLN CD C 6.618 -0.444 5.281 1.00 . A A . 91 GLN CD 1 1
7 13284 1 1 56 GLN CG C 7.964 -1.072 5.612 1.00 . A A . 91 GLN CG 1 1
7 13285 1 1 56 GLN H H 10.765 -0.200 4.940 1.00 . A A . 91 GLN H 1 1
7 13286 1 1 56 GLN HA H 9.989 -2.861 5.551 1.00 . A A . 91 GLN HA 1 1
7 13287 1 1 56 GLN HB2 H 8.836 -0.783 3.686 1.00 . A A . 91 GLN HB2 1 1
7 13288 1 1 56 GLN HB3 H 8.092 -2.358 3.918 1.00 . A A . 91 GLN HB3 1 1
7 13289 1 1 56 GLN HE21 H 6.702 0.692 6.902 1.00 . A A . 91 GLN HE21 1 1
7 13290 1 1 56 GLN HE22 H 5.292 0.871 5.924 1.00 . A A . 91 GLN HE22 1 1
7 13291 1 1 56 GLN HG2 H 7.802 -1.890 6.295 1.00 . A A . 91 GLN HG2 1 1
7 13292 1 1 56 GLN HG3 H 8.583 -0.324 6.092 1.00 . A A . 91 GLN HG3 1 1
7 13293 1 1 56 GLN N N 11.032 -1.136 5.068 1.00 . A A . 91 GLN N 1 1
7 13294 1 1 56 GLN NE2 N 6.159 0.465 6.118 1.00 . A A . 91 GLN NE2 1 1
7 13295 1 1 56 GLN O O 10.300 -4.212 3.384 1.00 . A A . 91 GLN O 1 1
7 13296 1 1 56 GLN OE1 O 5.980 -0.796 4.298 1.00 . A A . 91 GLN OE1 1 1
7 13297 1 1 57 GLN C C 12.907 -4.197 1.880 1.00 . A A . 92 GLN C 1 1
7 13298 1 1 57 GLN CA C 11.937 -3.074 1.458 1.00 . A A . 92 GLN CA 1 1
7 13299 1 1 57 GLN CB C 12.662 -2.064 0.556 1.00 . A A . 92 GLN CB 1 1
7 13300 1 1 57 GLN CD C 12.487 0.146 -0.724 1.00 . A A . 92 GLN CD 1 1
7 13301 1 1 57 GLN CG C 11.756 -0.938 0.057 1.00 . A A . 92 GLN CG 1 1
7 13302 1 1 57 GLN H H 11.535 -1.427 2.745 1.00 . A A . 92 GLN H 1 1
7 13303 1 1 57 GLN HA H 11.122 -3.515 0.900 1.00 . A A . 92 GLN HA 1 1
7 13304 1 1 57 GLN HB2 H 13.479 -1.624 1.112 1.00 . A A . 92 GLN HB2 1 1
7 13305 1 1 57 GLN HB3 H 13.062 -2.584 -0.304 1.00 . A A . 92 GLN HB3 1 1
7 13306 1 1 57 GLN HE21 H 14.163 -0.178 0.281 1.00 . A A . 92 GLN HE21 1 1
7 13307 1 1 57 GLN HE22 H 14.235 1.048 -0.930 1.00 . A A . 92 GLN HE22 1 1
7 13308 1 1 57 GLN HG2 H 11.001 -1.367 -0.586 1.00 . A A . 92 GLN HG2 1 1
7 13309 1 1 57 GLN HG3 H 11.276 -0.481 0.909 1.00 . A A . 92 GLN HG3 1 1
7 13310 1 1 57 GLN N N 11.361 -2.387 2.621 1.00 . A A . 92 GLN N 1 1
7 13311 1 1 57 GLN NE2 N 13.752 0.361 -0.424 1.00 . A A . 92 GLN NE2 1 1
7 13312 1 1 57 GLN O O 13.163 -5.125 1.117 1.00 . A A . 92 GLN O 1 1
7 13313 1 1 57 GLN OE1 O 11.913 0.796 -1.590 1.00 . A A . 92 GLN OE1 1 1
7 13314 1 1 58 GLU C C 13.723 -6.397 4.123 1.00 . A A . 93 GLU C 1 1
7 13315 1 1 58 GLU CA C 14.392 -5.099 3.621 1.00 . A A . 93 GLU CA 1 1
7 13316 1 1 58 GLU CB C 15.225 -4.462 4.743 1.00 . A A . 93 GLU CB 1 1
7 13317 1 1 58 GLU CD C 17.196 -3.792 3.290 1.00 . A A . 93 GLU CD 1 1
7 13318 1 1 58 GLU CG C 16.127 -3.324 4.269 1.00 . A A . 93 GLU CG 1 1
7 13319 1 1 58 GLU H H 13.137 -3.383 3.692 1.00 . A A . 93 GLU H 1 1
7 13320 1 1 58 GLU HA H 15.055 -5.356 2.807 1.00 . A A . 93 GLU HA 1 1
7 13321 1 1 58 GLU HB2 H 14.556 -4.073 5.497 1.00 . A A . 93 GLU HB2 1 1
7 13322 1 1 58 GLU HB3 H 15.850 -5.223 5.192 1.00 . A A . 93 GLU HB3 1 1
7 13323 1 1 58 GLU HG2 H 15.515 -2.575 3.785 1.00 . A A . 93 GLU HG2 1 1
7 13324 1 1 58 GLU HG3 H 16.612 -2.882 5.128 1.00 . A A . 93 GLU HG3 1 1
7 13325 1 1 58 GLU N N 13.418 -4.120 3.108 1.00 . A A . 93 GLU N 1 1
7 13326 1 1 58 GLU O O 14.341 -7.189 4.840 1.00 . A A . 93 GLU O 1 1
7 13327 1 1 58 GLU OE1 O 18.217 -4.347 3.740 1.00 . A A . 93 GLU OE1 1 1
7 13328 1 1 58 GLU OE2 O 17.021 -3.611 2.067 1.00 . A A . 93 GLU OE2 1 1
7 13329 1 1 59 MET C C 10.868 -8.318 2.906 1.00 . A A . 94 MET C 1 1
7 13330 1 1 59 MET CA C 11.768 -7.865 4.069 1.00 . A A . 94 MET CA 1 1
7 13331 1 1 59 MET CB C 10.951 -7.701 5.361 1.00 . A A . 94 MET CB 1 1
7 13332 1 1 59 MET CE C 10.133 -6.275 8.076 1.00 . A A . 94 MET CE 1 1
7 13333 1 1 59 MET CG C 9.927 -6.578 5.318 1.00 . A A . 94 MET CG 1 1
7 13334 1 1 59 MET H H 12.001 -5.930 3.224 1.00 . A A . 94 MET H 1 1
7 13335 1 1 59 MET HA H 12.517 -8.630 4.229 1.00 . A A . 94 MET HA 1 1
7 13336 1 1 59 MET HB2 H 10.429 -8.623 5.561 1.00 . A A . 94 MET HB2 1 1
7 13337 1 1 59 MET HB3 H 11.634 -7.503 6.176 1.00 . A A . 94 MET HB3 1 1
7 13338 1 1 59 MET HE1 H 10.663 -5.352 7.891 1.00 . A A . 94 MET HE1 1 1
7 13339 1 1 59 MET HE2 H 10.830 -7.099 8.068 1.00 . A A . 94 MET HE2 1 1
7 13340 1 1 59 MET HE3 H 9.649 -6.223 9.040 1.00 . A A . 94 MET HE3 1 1
7 13341 1 1 59 MET HG2 H 10.448 -5.636 5.223 1.00 . A A . 94 MET HG2 1 1
7 13342 1 1 59 MET HG3 H 9.287 -6.720 4.457 1.00 . A A . 94 MET HG3 1 1
7 13343 1 1 59 MET N N 12.469 -6.619 3.739 1.00 . A A . 94 MET N 1 1
7 13344 1 1 59 MET O O 10.837 -7.679 1.853 1.00 . A A . 94 MET O 1 1
7 13345 1 1 59 MET SD S 8.900 -6.524 6.798 1.00 . A A . 94 MET SD 1 1
7 13346 1 1 60 GLY C C 10.116 -10.566 0.872 1.00 . A A . 95 GLY C 1 1
7 13347 1 1 60 GLY CA C 9.311 -9.974 2.029 1.00 . A A . 95 GLY CA 1 1
7 13348 1 1 60 GLY H H 10.188 -9.880 3.964 1.00 . A A . 95 GLY H 1 1
7 13349 1 1 60 GLY HA2 H 8.685 -10.749 2.446 1.00 . A A . 95 GLY HA2 1 1
7 13350 1 1 60 GLY HA3 H 8.677 -9.186 1.646 1.00 . A A . 95 GLY HA3 1 1
7 13351 1 1 60 GLY N N 10.152 -9.427 3.094 1.00 . A A . 95 GLY N 1 1
7 13352 1 1 60 GLY O O 11.319 -10.816 1.005 1.00 . A A . 95 GLY O 1 1
7 13353 1 1 61 LYS C C 9.835 -10.456 -2.698 1.00 . A A . 96 LYS C 1 1
7 13354 1 1 61 LYS CA C 10.138 -11.314 -1.465 1.00 . A A . 96 LYS CA 1 1
7 13355 1 1 61 LYS CB C 9.754 -12.776 -1.743 1.00 . A A . 96 LYS CB 1 1
7 13356 1 1 61 LYS CD C 11.879 -13.692 -0.724 1.00 . A A . 96 LYS CD 1 1
7 13357 1 1 61 LYS CE C 12.493 -14.784 0.142 1.00 . A A . 96 LYS CE 1 1
7 13358 1 1 61 LYS CG C 10.354 -13.774 -0.758 1.00 . A A . 96 LYS CG 1 1
7 13359 1 1 61 LYS H H 8.488 -10.650 -0.292 1.00 . A A . 96 LYS H 1 1
7 13360 1 1 61 LYS HA H 11.203 -11.268 -1.279 1.00 . A A . 96 LYS HA 1 1
7 13361 1 1 61 LYS HB2 H 8.678 -12.867 -1.701 1.00 . A A . 96 LYS HB2 1 1
7 13362 1 1 61 LYS HB3 H 10.087 -13.043 -2.737 1.00 . A A . 96 LYS HB3 1 1
7 13363 1 1 61 LYS HD2 H 12.258 -13.793 -1.730 1.00 . A A . 96 LYS HD2 1 1
7 13364 1 1 61 LYS HD3 H 12.165 -12.727 -0.326 1.00 . A A . 96 LYS HD3 1 1
7 13365 1 1 61 LYS HE2 H 13.557 -14.617 0.209 1.00 . A A . 96 LYS HE2 1 1
7 13366 1 1 61 LYS HE3 H 12.060 -14.734 1.130 1.00 . A A . 96 LYS HE3 1 1
7 13367 1 1 61 LYS HG2 H 9.971 -13.565 0.230 1.00 . A A . 96 LYS HG2 1 1
7 13368 1 1 61 LYS HG3 H 10.064 -14.772 -1.054 1.00 . A A . 96 LYS HG3 1 1
7 13369 1 1 61 LYS HZ1 H 12.669 -16.866 0.205 1.00 . A A . 96 LYS HZ1 1 1
7 13370 1 1 61 LYS HZ2 H 12.692 -16.224 -1.362 1.00 . A A . 96 LYS HZ2 1 1
7 13371 1 1 61 LYS HZ3 H 11.234 -16.323 -0.509 1.00 . A A . 96 LYS HZ3 1 1
7 13372 1 1 61 LYS N N 9.456 -10.809 -0.262 1.00 . A A . 96 LYS N 1 1
7 13373 1 1 61 LYS NZ N 12.255 -16.141 -0.421 1.00 . A A . 96 LYS NZ 1 1
7 13374 1 1 61 LYS O O 8.698 -10.037 -2.916 1.00 . A A . 96 LYS O 1 1
7 13375 1 1 62 SER C C 10.042 -10.097 -5.856 1.00 . A A . 97 SER C 1 1
7 13376 1 1 62 SER CA C 10.751 -9.371 -4.704 1.00 . A A . 97 SER CA 1 1
7 13377 1 1 62 SER CB C 12.139 -8.905 -5.160 1.00 . A A . 97 SER CB 1 1
7 13378 1 1 62 SER H H 11.730 -10.638 -3.299 1.00 . A A . 97 SER H 1 1
7 13379 1 1 62 SER HA H 10.168 -8.503 -4.434 1.00 . A A . 97 SER HA 1 1
7 13380 1 1 62 SER HB2 H 12.044 -8.303 -6.052 1.00 . A A . 97 SER HB2 1 1
7 13381 1 1 62 SER HB3 H 12.592 -8.315 -4.375 1.00 . A A . 97 SER HB3 1 1
7 13382 1 1 62 SER HG H 13.876 -9.820 -5.116 1.00 . A A . 97 SER HG 1 1
7 13383 1 1 62 SER N N 10.865 -10.221 -3.506 1.00 . A A . 97 SER N 1 1
7 13384 1 1 62 SER O O 10.429 -11.199 -6.250 1.00 . A A . 97 SER O 1 1
7 13385 1 1 62 SER OG O 12.988 -10.008 -5.442 1.00 . A A . 97 SER OG 1 1
7 13386 1 1 63 VAL C C 7.875 -9.049 -8.598 1.00 . A A . 98 VAL C 1 1
7 13387 1 1 63 VAL CA C 8.190 -10.047 -7.471 1.00 . A A . 98 VAL CA 1 1
7 13388 1 1 63 VAL CB C 6.864 -10.609 -6.898 1.00 . A A . 98 VAL CB 1 1
7 13389 1 1 63 VAL CG1 C 7.116 -11.910 -6.143 1.00 . A A . 98 VAL CG1 1 1
7 13390 1 1 63 VAL CG2 C 6.182 -9.582 -5.993 1.00 . A A . 98 VAL CG2 1 1
7 13391 1 1 63 VAL H H 8.800 -8.556 -6.097 1.00 . A A . 98 VAL H 1 1
7 13392 1 1 63 VAL HA H 8.745 -10.874 -7.896 1.00 . A A . 98 VAL HA 1 1
7 13393 1 1 63 VAL HB H 6.199 -10.822 -7.724 1.00 . A A . 98 VAL HB 1 1
7 13394 1 1 63 VAL HG11 H 7.780 -11.724 -5.311 1.00 . A A . 98 VAL HG11 1 1
7 13395 1 1 63 VAL HG12 H 7.566 -12.632 -6.808 1.00 . A A . 98 VAL HG12 1 1
7 13396 1 1 63 VAL HG13 H 6.178 -12.298 -5.776 1.00 . A A . 98 VAL HG13 1 1
7 13397 1 1 63 VAL HG21 H 5.282 -10.010 -5.567 1.00 . A A . 98 VAL HG21 1 1
7 13398 1 1 63 VAL HG22 H 5.922 -8.706 -6.570 1.00 . A A . 98 VAL HG22 1 1
7 13399 1 1 63 VAL HG23 H 6.853 -9.299 -5.196 1.00 . A A . 98 VAL HG23 1 1
7 13400 1 1 63 VAL N N 9.014 -9.455 -6.409 1.00 . A A . 98 VAL N 1 1
7 13401 1 1 63 VAL O O 7.926 -7.828 -8.408 1.00 . A A . 98 VAL O 1 1
7 13402 1 1 64 SER C C 5.752 -8.824 -11.339 1.00 . A A . 99 SER C 1 1
7 13403 1 1 64 SER CA C 7.244 -8.768 -10.960 1.00 . A A . 99 SER CA 1 1
7 13404 1 1 64 SER CB C 8.101 -9.225 -12.153 1.00 . A A . 99 SER CB 1 1
7 13405 1 1 64 SER H H 7.536 -10.564 -9.860 1.00 . A A . 99 SER H 1 1
7 13406 1 1 64 SER HA H 7.499 -7.741 -10.728 1.00 . A A . 99 SER HA 1 1
7 13407 1 1 64 SER HB2 H 9.148 -9.128 -11.902 1.00 . A A . 99 SER HB2 1 1
7 13408 1 1 64 SER HB3 H 7.883 -10.260 -12.377 1.00 . A A . 99 SER HB3 1 1
7 13409 1 1 64 SER HG H 8.467 -8.682 -14.005 1.00 . A A . 99 SER HG 1 1
7 13410 1 1 64 SER N N 7.552 -9.587 -9.777 1.00 . A A . 99 SER N 1 1
7 13411 1 1 64 SER O O 4.947 -9.478 -10.672 1.00 . A A . 99 SER O 1 1
7 13412 1 1 64 SER OG O 7.840 -8.441 -13.310 1.00 . A A . 99 SER OG 1 1
7 13413 1 1 65 ARG C C 3.176 -9.289 -12.825 1.00 . A A . 100 ARG C 1 1
7 13414 1 1 65 ARG CA C 4.026 -8.001 -12.929 1.00 . A A . 100 ARG CA 1 1
7 13415 1 1 65 ARG CB C 4.065 -7.537 -14.396 1.00 . A A . 100 ARG CB 1 1
7 13416 1 1 65 ARG CD C 3.398 -5.112 -14.210 1.00 . A A . 100 ARG CD 1 1
7 13417 1 1 65 ARG CG C 4.509 -6.087 -14.583 1.00 . A A . 100 ARG CG 1 1
7 13418 1 1 65 ARG CZ C 1.007 -4.899 -14.701 1.00 . A A . 100 ARG CZ 1 1
7 13419 1 1 65 ARG H H 6.129 -7.718 -12.951 1.00 . A A . 100 ARG H 1 1
7 13420 1 1 65 ARG HA H 3.552 -7.231 -12.340 1.00 . A A . 100 ARG HA 1 1
7 13421 1 1 65 ARG HB2 H 4.751 -8.172 -14.940 1.00 . A A . 100 ARG HB2 1 1
7 13422 1 1 65 ARG HB3 H 3.078 -7.647 -14.824 1.00 . A A . 100 ARG HB3 1 1
7 13423 1 1 65 ARG HD2 H 3.169 -5.229 -13.160 1.00 . A A . 100 ARG HD2 1 1
7 13424 1 1 65 ARG HD3 H 3.742 -4.104 -14.395 1.00 . A A . 100 ARG HD3 1 1
7 13425 1 1 65 ARG HE H 2.279 -5.909 -15.798 1.00 . A A . 100 ARG HE 1 1
7 13426 1 1 65 ARG HG2 H 5.367 -5.898 -13.955 1.00 . A A . 100 ARG HG2 1 1
7 13427 1 1 65 ARG HG3 H 4.779 -5.934 -15.619 1.00 . A A . 100 ARG HG3 1 1
7 13428 1 1 65 ARG HH11 H 1.597 -3.861 -13.110 1.00 . A A . 100 ARG HH11 1 1
7 13429 1 1 65 ARG HH12 H -0.088 -3.790 -13.473 1.00 . A A . 100 ARG HH12 1 1
7 13430 1 1 65 ARG HH21 H 0.131 -5.783 -16.246 1.00 . A A . 100 ARG HH21 1 1
7 13431 1 1 65 ARG HH22 H -0.910 -4.864 -15.217 1.00 . A A . 100 ARG HH22 1 1
7 13432 1 1 65 ARG N N 5.411 -8.147 -12.439 1.00 . A A . 100 ARG N 1 1
7 13433 1 1 65 ARG NE N 2.191 -5.357 -14.999 1.00 . A A . 100 ARG NE 1 1
7 13434 1 1 65 ARG NH1 N 0.827 -4.123 -13.682 1.00 . A A . 100 ARG NH1 1 1
7 13435 1 1 65 ARG NH2 N 0.000 -5.203 -15.448 1.00 . A A . 100 ARG NH2 1 1
7 13436 1 1 65 ARG O O 2.053 -9.261 -12.318 1.00 . A A . 100 ARG O 1 1
7 13437 1 1 66 SER C C 2.987 -12.448 -12.055 1.00 . A A . 101 SER C 1 1
7 13438 1 1 66 SER CA C 2.932 -11.663 -13.376 1.00 . A A . 101 SER CA 1 1
7 13439 1 1 66 SER CB C 3.442 -12.542 -14.527 1.00 . A A . 101 SER CB 1 1
7 13440 1 1 66 SER H H 4.619 -10.392 -13.663 1.00 . A A . 101 SER H 1 1
7 13441 1 1 66 SER HA H 1.902 -11.405 -13.573 1.00 . A A . 101 SER HA 1 1
7 13442 1 1 66 SER HB2 H 4.485 -12.779 -14.366 1.00 . A A . 101 SER HB2 1 1
7 13443 1 1 66 SER HB3 H 2.868 -13.458 -14.562 1.00 . A A . 101 SER HB3 1 1
7 13444 1 1 66 SER HG H 3.436 -12.512 -16.494 1.00 . A A . 101 SER HG 1 1
7 13445 1 1 66 SER N N 3.702 -10.406 -13.320 1.00 . A A . 101 SER N 1 1
7 13446 1 1 66 SER O O 2.193 -13.361 -11.836 1.00 . A A . 101 SER O 1 1
7 13447 1 1 66 SER OG O 3.317 -11.876 -15.775 1.00 . A A . 101 SER OG 1 1
7 13448 1 1 67 ASN C C 3.225 -12.204 -8.780 1.00 . A A . 102 ASN C 1 1
7 13449 1 1 67 ASN CA C 4.095 -12.797 -9.900 1.00 . A A . 102 ASN CA 1 1
7 13450 1 1 67 ASN CB C 5.568 -12.746 -9.490 1.00 . A A . 102 ASN CB 1 1
7 13451 1 1 67 ASN CG C 6.481 -13.311 -10.559 1.00 . A A . 102 ASN CG 1 1
7 13452 1 1 67 ASN H H 4.491 -11.316 -11.378 1.00 . A A . 102 ASN H 1 1
7 13453 1 1 67 ASN HA H 3.810 -13.829 -10.052 1.00 . A A . 102 ASN HA 1 1
7 13454 1 1 67 ASN HB2 H 5.850 -11.718 -9.306 1.00 . A A . 102 ASN HB2 1 1
7 13455 1 1 67 ASN HB3 H 5.704 -13.319 -8.584 1.00 . A A . 102 ASN HB3 1 1
7 13456 1 1 67 ASN HD21 H 6.424 -15.099 -9.715 1.00 . A A . 102 ASN HD21 1 1
7 13457 1 1 67 ASN HD22 H 7.385 -14.967 -11.142 1.00 . A A . 102 ASN HD22 1 1
7 13458 1 1 67 ASN N N 3.913 -12.084 -11.175 1.00 . A A . 102 ASN N 1 1
7 13459 1 1 67 ASN ND2 N 6.793 -14.585 -10.461 1.00 . A A . 102 ASN ND2 1 1
7 13460 1 1 67 ASN O O 3.073 -12.806 -7.717 1.00 . A A . 102 ASN O 1 1
7 13461 1 1 67 ASN OD1 O 6.903 -12.602 -11.467 1.00 . A A . 102 ASN OD1 1 1
7 13462 1 1 68 LEU C C 0.656 -11.132 -7.525 1.00 . A A . 103 LEU C 1 1
7 13463 1 1 68 LEU CA C 1.853 -10.309 -8.040 1.00 . A A . 103 LEU CA 1 1
7 13464 1 1 68 LEU CB C 1.338 -8.991 -8.637 1.00 . A A . 103 LEU CB 1 1
7 13465 1 1 68 LEU CD1 C 1.799 -6.759 -9.721 1.00 . A A . 103 LEU CD1 1 1
7 13466 1 1 68 LEU CD2 C 3.369 -7.655 -7.981 1.00 . A A . 103 LEU CD2 1 1
7 13467 1 1 68 LEU CG C 2.423 -8.016 -9.122 1.00 . A A . 103 LEU CG 1 1
7 13468 1 1 68 LEU H H 2.798 -10.619 -9.915 1.00 . A A . 103 LEU H 1 1
7 13469 1 1 68 LEU HA H 2.499 -10.079 -7.203 1.00 . A A . 103 LEU HA 1 1
7 13470 1 1 68 LEU HB2 H 0.694 -9.227 -9.474 1.00 . A A . 103 LEU HB2 1 1
7 13471 1 1 68 LEU HB3 H 0.746 -8.487 -7.884 1.00 . A A . 103 LEU HB3 1 1
7 13472 1 1 68 LEU HD11 H 1.197 -6.262 -8.973 1.00 . A A . 103 LEU HD11 1 1
7 13473 1 1 68 LEU HD12 H 1.177 -7.029 -10.562 1.00 . A A . 103 LEU HD12 1 1
7 13474 1 1 68 LEU HD13 H 2.581 -6.093 -10.054 1.00 . A A . 103 LEU HD13 1 1
7 13475 1 1 68 LEU HD21 H 3.835 -8.552 -7.598 1.00 . A A . 103 LEU HD21 1 1
7 13476 1 1 68 LEU HD22 H 2.812 -7.174 -7.189 1.00 . A A . 103 LEU HD22 1 1
7 13477 1 1 68 LEU HD23 H 4.132 -6.984 -8.345 1.00 . A A . 103 LEU HD23 1 1
7 13478 1 1 68 LEU HG H 3.005 -8.498 -9.897 1.00 . A A . 103 LEU HG 1 1
7 13479 1 1 68 LEU N N 2.658 -11.029 -9.036 1.00 . A A . 103 LEU N 1 1
7 13480 1 1 68 LEU O O -0.099 -11.721 -8.302 1.00 . A A . 103 LEU O 1 1
7 13481 1 1 69 ARG C C -1.505 -10.630 -4.867 1.00 . A A . 104 ARG C 1 1
7 13482 1 1 69 ARG CA C -0.683 -11.738 -5.551 1.00 . A A . 104 ARG CA 1 1
7 13483 1 1 69 ARG CB C -0.275 -12.786 -4.504 1.00 . A A . 104 ARG CB 1 1
7 13484 1 1 69 ARG CD C 0.564 -15.100 -3.995 1.00 . A A . 104 ARG CD 1 1
7 13485 1 1 69 ARG CG C 0.393 -14.033 -5.073 1.00 . A A . 104 ARG CG 1 1
7 13486 1 1 69 ARG CZ C 0.404 -17.258 -5.137 1.00 . A A . 104 ARG CZ 1 1
7 13487 1 1 69 ARG H H 1.212 -10.791 -5.637 1.00 . A A . 104 ARG H 1 1
7 13488 1 1 69 ARG HA H -1.294 -12.211 -6.307 1.00 . A A . 104 ARG HA 1 1
7 13489 1 1 69 ARG HB2 H 0.414 -12.326 -3.808 1.00 . A A . 104 ARG HB2 1 1
7 13490 1 1 69 ARG HB3 H -1.159 -13.094 -3.963 1.00 . A A . 104 ARG HB3 1 1
7 13491 1 1 69 ARG HD2 H 1.234 -14.721 -3.237 1.00 . A A . 104 ARG HD2 1 1
7 13492 1 1 69 ARG HD3 H -0.403 -15.297 -3.546 1.00 . A A . 104 ARG HD3 1 1
7 13493 1 1 69 ARG HE H 2.058 -16.529 -4.361 1.00 . A A . 104 ARG HE 1 1
7 13494 1 1 69 ARG HG2 H -0.222 -14.432 -5.868 1.00 . A A . 104 ARG HG2 1 1
7 13495 1 1 69 ARG HG3 H 1.365 -13.769 -5.464 1.00 . A A . 104 ARG HG3 1 1
7 13496 1 1 69 ARG HH11 H -1.286 -16.207 -5.143 1.00 . A A . 104 ARG HH11 1 1
7 13497 1 1 69 ARG HH12 H -1.370 -17.765 -5.881 1.00 . A A . 104 ARG HH12 1 1
7 13498 1 1 69 ARG HH21 H 1.921 -18.530 -5.299 1.00 . A A . 104 ARG HH21 1 1
7 13499 1 1 69 ARG HH22 H 0.421 -19.062 -5.974 1.00 . A A . 104 ARG HH22 1 1
7 13500 1 1 69 ARG N N 0.503 -11.167 -6.202 1.00 . A A . 104 ARG N 1 1
7 13501 1 1 69 ARG NE N 1.109 -16.351 -4.517 1.00 . A A . 104 ARG NE 1 1
7 13502 1 1 69 ARG NH1 N -0.846 -17.062 -5.406 1.00 . A A . 104 ARG NH1 1 1
7 13503 1 1 69 ARG NH2 N 0.958 -18.368 -5.497 1.00 . A A . 104 ARG NH2 1 1
7 13504 1 1 69 ARG O O -1.353 -9.450 -5.178 1.00 . A A . 104 ARG O 1 1
7 13505 1 1 70 THR C C -2.396 -9.755 -1.814 1.00 . A A . 105 THR C 1 1
7 13506 1 1 70 THR CA C -3.128 -10.036 -3.139 1.00 . A A . 105 THR CA 1 1
7 13507 1 1 70 THR CB C -4.564 -10.523 -2.823 1.00 . A A . 105 THR CB 1 1
7 13508 1 1 70 THR CG2 C -5.324 -9.487 -1.999 1.00 . A A . 105 THR CG2 1 1
7 13509 1 1 70 THR H H -2.555 -11.966 -3.813 1.00 . A A . 105 THR H 1 1
7 13510 1 1 70 THR HA H -3.198 -9.116 -3.704 1.00 . A A . 105 THR HA 1 1
7 13511 1 1 70 THR HB H -4.498 -11.438 -2.251 1.00 . A A . 105 THR HB 1 1
7 13512 1 1 70 THR HG1 H -5.456 -9.965 -4.506 1.00 . A A . 105 THR HG1 1 1
7 13513 1 1 70 THR HG21 H -4.783 -9.285 -1.083 1.00 . A A . 105 THR HG21 1 1
7 13514 1 1 70 THR HG22 H -6.305 -9.866 -1.759 1.00 . A A . 105 THR HG22 1 1
7 13515 1 1 70 THR HG23 H -5.421 -8.573 -2.567 1.00 . A A . 105 THR HG23 1 1
7 13516 1 1 70 THR N N -2.388 -11.014 -3.948 1.00 . A A . 105 THR N 1 1
7 13517 1 1 70 THR O O -2.365 -10.601 -0.922 1.00 . A A . 105 THR O 1 1
7 13518 1 1 70 THR OG1 O -5.282 -10.791 -4.041 1.00 . A A . 105 THR OG1 1 1
7 13519 1 1 71 GLY C C 0.370 -7.732 -0.825 1.00 . A A . 106 GLY C 1 1
7 13520 1 1 71 GLY CA C -1.049 -8.195 -0.502 1.00 . A A . 106 GLY CA 1 1
7 13521 1 1 71 GLY H H -1.904 -7.920 -2.428 1.00 . A A . 106 GLY H 1 1
7 13522 1 1 71 GLY HA2 H -1.567 -7.394 0.005 1.00 . A A . 106 GLY HA2 1 1
7 13523 1 1 71 GLY HA3 H -0.994 -9.046 0.163 1.00 . A A . 106 GLY HA3 1 1
7 13524 1 1 71 GLY N N -1.811 -8.563 -1.698 1.00 . A A . 106 GLY N 1 1
7 13525 1 1 71 GLY O O 1.085 -7.227 0.046 1.00 . A A . 106 GLY O 1 1
7 13526 1 1 72 ASP C C 2.283 -5.973 -2.439 1.00 . A A . 107 ASP C 1 1
7 13527 1 1 72 ASP CA C 2.099 -7.494 -2.552 1.00 . A A . 107 ASP CA 1 1
7 13528 1 1 72 ASP CB C 2.302 -7.932 -4.007 1.00 . A A . 107 ASP CB 1 1
7 13529 1 1 72 ASP CG C 2.272 -9.442 -4.167 1.00 . A A . 107 ASP CG 1 1
7 13530 1 1 72 ASP H H 0.190 -8.400 -2.701 1.00 . A A . 107 ASP H 1 1
7 13531 1 1 72 ASP HA H 2.845 -7.979 -1.937 1.00 . A A . 107 ASP HA 1 1
7 13532 1 1 72 ASP HB2 H 1.514 -7.509 -4.618 1.00 . A A . 107 ASP HB2 1 1
7 13533 1 1 72 ASP HB3 H 3.257 -7.566 -4.359 1.00 . A A . 107 ASP HB3 1 1
7 13534 1 1 72 ASP N N 0.782 -7.927 -2.078 1.00 . A A . 107 ASP N 1 1
7 13535 1 1 72 ASP O O 1.461 -5.197 -2.931 1.00 . A A . 107 ASP O 1 1
7 13536 1 1 72 ASP OD1 O 1.384 -10.090 -3.586 1.00 . A A . 107 ASP OD1 1 1
7 13537 1 1 72 ASP OD2 O 3.140 -9.992 -4.873 1.00 . A A . 107 ASP OD2 1 1
7 13538 1 1 73 LEU C C 4.386 -3.601 -2.902 1.00 . A A . 108 LEU C 1 1
7 13539 1 1 73 LEU CA C 3.675 -4.131 -1.649 1.00 . A A . 108 LEU CA 1 1
7 13540 1 1 73 LEU CB C 4.537 -3.903 -0.400 1.00 . A A . 108 LEU CB 1 1
7 13541 1 1 73 LEU CD1 C 4.788 -4.028 2.110 1.00 . A A . 108 LEU CD1 1 1
7 13542 1 1 73 LEU CD2 C 2.491 -4.007 1.069 1.00 . A A . 108 LEU CD2 1 1
7 13543 1 1 73 LEU CG C 3.945 -4.452 0.909 1.00 . A A . 108 LEU CG 1 1
7 13544 1 1 73 LEU H H 3.970 -6.215 -1.395 1.00 . A A . 108 LEU H 1 1
7 13545 1 1 73 LEU HA H 2.740 -3.600 -1.530 1.00 . A A . 108 LEU HA 1 1
7 13546 1 1 73 LEU HB2 H 5.500 -4.372 -0.562 1.00 . A A . 108 LEU HB2 1 1
7 13547 1 1 73 LEU HB3 H 4.691 -2.840 -0.283 1.00 . A A . 108 LEU HB3 1 1
7 13548 1 1 73 LEU HD11 H 4.801 -2.949 2.183 1.00 . A A . 108 LEU HD11 1 1
7 13549 1 1 73 LEU HD12 H 5.799 -4.392 1.988 1.00 . A A . 108 LEU HD12 1 1
7 13550 1 1 73 LEU HD13 H 4.365 -4.444 3.013 1.00 . A A . 108 LEU HD13 1 1
7 13551 1 1 73 LEU HD21 H 2.099 -4.384 2.002 1.00 . A A . 108 LEU HD21 1 1
7 13552 1 1 73 LEU HD22 H 1.902 -4.395 0.250 1.00 . A A . 108 LEU HD22 1 1
7 13553 1 1 73 LEU HD23 H 2.439 -2.926 1.068 1.00 . A A . 108 LEU HD23 1 1
7 13554 1 1 73 LEU HG H 3.956 -5.532 0.868 1.00 . A A . 108 LEU HG 1 1
7 13555 1 1 73 LEU N N 3.364 -5.554 -1.792 1.00 . A A . 108 LEU N 1 1
7 13556 1 1 73 LEU O O 5.550 -3.922 -3.153 1.00 . A A . 108 LEU O 1 1
7 13557 1 1 74 VAL C C 4.818 -0.892 -4.825 1.00 . A A . 109 VAL C 1 1
7 13558 1 1 74 VAL CA C 4.200 -2.297 -4.965 1.00 . A A . 109 VAL CA 1 1
7 13559 1 1 74 VAL CB C 3.096 -2.294 -6.058 1.00 . A A . 109 VAL CB 1 1
7 13560 1 1 74 VAL CG1 C 2.666 -3.724 -6.388 1.00 . A A . 109 VAL CG1 1 1
7 13561 1 1 74 VAL CG2 C 1.886 -1.466 -5.627 1.00 . A A . 109 VAL CG2 1 1
7 13562 1 1 74 VAL H H 2.778 -2.528 -3.402 1.00 . A A . 109 VAL H 1 1
7 13563 1 1 74 VAL HA H 4.978 -2.978 -5.286 1.00 . A A . 109 VAL HA 1 1
7 13564 1 1 74 VAL HB H 3.506 -1.852 -6.957 1.00 . A A . 109 VAL HB 1 1
7 13565 1 1 74 VAL HG11 H 2.282 -4.203 -5.496 1.00 . A A . 109 VAL HG11 1 1
7 13566 1 1 74 VAL HG12 H 3.515 -4.281 -6.754 1.00 . A A . 109 VAL HG12 1 1
7 13567 1 1 74 VAL HG13 H 1.896 -3.705 -7.145 1.00 . A A . 109 VAL HG13 1 1
7 13568 1 1 74 VAL HG21 H 1.146 -1.471 -6.414 1.00 . A A . 109 VAL HG21 1 1
7 13569 1 1 74 VAL HG22 H 2.195 -0.449 -5.433 1.00 . A A . 109 VAL HG22 1 1
7 13570 1 1 74 VAL HG23 H 1.458 -1.888 -4.730 1.00 . A A . 109 VAL HG23 1 1
7 13571 1 1 74 VAL N N 3.676 -2.796 -3.688 1.00 . A A . 109 VAL N 1 1
7 13572 1 1 74 VAL O O 4.173 0.047 -4.354 1.00 . A A . 109 VAL O 1 1
7 13573 1 1 75 LEU C C 6.761 1.364 -6.346 1.00 . A A . 110 LEU C 1 1
7 13574 1 1 75 LEU CA C 6.845 0.477 -5.088 1.00 . A A . 110 LEU CA 1 1
7 13575 1 1 75 LEU CB C 8.315 0.143 -4.788 1.00 . A A . 110 LEU CB 1 1
7 13576 1 1 75 LEU CD1 C 10.030 -1.108 -3.427 1.00 . A A . 110 LEU CD1 1 1
7 13577 1 1 75 LEU CD2 C 8.066 -0.035 -2.283 1.00 . A A . 110 LEU CD2 1 1
7 13578 1 1 75 LEU CG C 8.554 -0.738 -3.549 1.00 . A A . 110 LEU CG 1 1
7 13579 1 1 75 LEU H H 6.513 -1.539 -5.657 1.00 . A A . 110 LEU H 1 1
7 13580 1 1 75 LEU HA H 6.432 1.021 -4.250 1.00 . A A . 110 LEU HA 1 1
7 13581 1 1 75 LEU HB2 H 8.730 -0.365 -5.649 1.00 . A A . 110 LEU HB2 1 1
7 13582 1 1 75 LEU HB3 H 8.853 1.072 -4.650 1.00 . A A . 110 LEU HB3 1 1
7 13583 1 1 75 LEU HD11 H 10.341 -1.642 -4.313 1.00 . A A . 110 LEU HD11 1 1
7 13584 1 1 75 LEU HD12 H 10.177 -1.738 -2.561 1.00 . A A . 110 LEU HD12 1 1
7 13585 1 1 75 LEU HD13 H 10.624 -0.210 -3.322 1.00 . A A . 110 LEU HD13 1 1
7 13586 1 1 75 LEU HD21 H 7.015 0.198 -2.383 1.00 . A A . 110 LEU HD21 1 1
7 13587 1 1 75 LEU HD22 H 8.623 0.880 -2.136 1.00 . A A . 110 LEU HD22 1 1
7 13588 1 1 75 LEU HD23 H 8.206 -0.683 -1.430 1.00 . A A . 110 LEU HD23 1 1
7 13589 1 1 75 LEU HG H 7.993 -1.656 -3.657 1.00 . A A . 110 LEU HG 1 1
7 13590 1 1 75 LEU N N 6.079 -0.768 -5.240 1.00 . A A . 110 LEU N 1 1
7 13591 1 1 75 LEU O O 6.893 0.876 -7.475 1.00 . A A . 110 LEU O 1 1
7 13592 1 1 76 PHE C C 7.499 4.771 -7.089 1.00 . A A . 111 PHE C 1 1
7 13593 1 1 76 PHE CA C 6.475 3.632 -7.247 1.00 . A A . 111 PHE CA 1 1
7 13594 1 1 76 PHE CB C 5.061 4.223 -7.333 1.00 . A A . 111 PHE CB 1 1
7 13595 1 1 76 PHE CD1 C 3.730 2.736 -8.867 1.00 . A A . 111 PHE CD1 1 1
7 13596 1 1 76 PHE CD2 C 3.239 2.680 -6.533 1.00 . A A . 111 PHE CD2 1 1
7 13597 1 1 76 PHE CE1 C 2.749 1.791 -9.100 1.00 . A A . 111 PHE CE1 1 1
7 13598 1 1 76 PHE CE2 C 2.257 1.737 -6.761 1.00 . A A . 111 PHE CE2 1 1
7 13599 1 1 76 PHE CG C 3.988 3.192 -7.582 1.00 . A A . 111 PHE CG 1 1
7 13600 1 1 76 PHE CZ C 2.013 1.291 -8.045 1.00 . A A . 111 PHE CZ 1 1
7 13601 1 1 76 PHE H H 6.465 2.990 -5.221 1.00 . A A . 111 PHE H 1 1
7 13602 1 1 76 PHE HA H 6.688 3.106 -8.169 1.00 . A A . 111 PHE HA 1 1
7 13603 1 1 76 PHE HB2 H 4.831 4.727 -6.403 1.00 . A A . 111 PHE HB2 1 1
7 13604 1 1 76 PHE HB3 H 5.026 4.943 -8.140 1.00 . A A . 111 PHE HB3 1 1
7 13605 1 1 76 PHE HD1 H 4.307 3.124 -9.694 1.00 . A A . 111 PHE HD1 1 1
7 13606 1 1 76 PHE HD2 H 3.427 3.026 -5.525 1.00 . A A . 111 PHE HD2 1 1
7 13607 1 1 76 PHE HE1 H 2.557 1.445 -10.106 1.00 . A A . 111 PHE HE1 1 1
7 13608 1 1 76 PHE HE2 H 1.681 1.346 -5.934 1.00 . A A . 111 PHE HE2 1 1
7 13609 1 1 76 PHE HZ H 1.244 0.552 -8.226 1.00 . A A . 111 PHE HZ 1 1
7 13610 1 1 76 PHE N N 6.562 2.667 -6.142 1.00 . A A . 111 PHE N 1 1
7 13611 1 1 76 PHE O O 7.727 5.265 -5.983 1.00 . A A . 111 PHE O 1 1
7 13612 1 1 77 ARG C C 8.335 7.655 -8.219 1.00 . A A . 112 ARG C 1 1
7 13613 1 1 77 ARG CA C 9.066 6.300 -8.193 1.00 . A A . 112 ARG CA 1 1
7 13614 1 1 77 ARG CB C 10.011 6.214 -9.402 1.00 . A A . 112 ARG CB 1 1
7 13615 1 1 77 ARG CD C 11.704 4.896 -10.728 1.00 . A A . 112 ARG CD 1 1
7 13616 1 1 77 ARG CG C 10.768 4.894 -9.522 1.00 . A A . 112 ARG CG 1 1
7 13617 1 1 77 ARG CZ C 13.172 3.331 -11.910 1.00 . A A . 112 ARG CZ 1 1
7 13618 1 1 77 ARG H H 7.923 4.718 -9.045 1.00 . A A . 112 ARG H 1 1
7 13619 1 1 77 ARG HA H 9.649 6.235 -7.284 1.00 . A A . 112 ARG HA 1 1
7 13620 1 1 77 ARG HB2 H 9.432 6.351 -10.304 1.00 . A A . 112 ARG HB2 1 1
7 13621 1 1 77 ARG HB3 H 10.737 7.013 -9.332 1.00 . A A . 112 ARG HB3 1 1
7 13622 1 1 77 ARG HD2 H 11.144 5.195 -11.604 1.00 . A A . 112 ARG HD2 1 1
7 13623 1 1 77 ARG HD3 H 12.495 5.610 -10.550 1.00 . A A . 112 ARG HD3 1 1
7 13624 1 1 77 ARG HE H 12.001 2.841 -10.412 1.00 . A A . 112 ARG HE 1 1
7 13625 1 1 77 ARG HG2 H 11.353 4.740 -8.625 1.00 . A A . 112 ARG HG2 1 1
7 13626 1 1 77 ARG HG3 H 10.055 4.087 -9.629 1.00 . A A . 112 ARG HG3 1 1
7 13627 1 1 77 ARG HH11 H 13.384 5.228 -12.469 1.00 . A A . 112 ARG HH11 1 1
7 13628 1 1 77 ARG HH12 H 14.335 4.079 -13.341 1.00 . A A . 112 ARG HH12 1 1
7 13629 1 1 77 ARG HH21 H 13.232 1.383 -11.519 1.00 . A A . 112 ARG HH21 1 1
7 13630 1 1 77 ARG HH22 H 14.245 1.922 -12.812 1.00 . A A . 112 ARG HH22 1 1
7 13631 1 1 77 ARG N N 8.111 5.182 -8.200 1.00 . A A . 112 ARG N 1 1
7 13632 1 1 77 ARG NE N 12.297 3.582 -10.973 1.00 . A A . 112 ARG NE 1 1
7 13633 1 1 77 ARG NH1 N 13.667 4.287 -12.630 1.00 . A A . 112 ARG NH1 1 1
7 13634 1 1 77 ARG NH2 N 13.582 2.120 -12.095 1.00 . A A . 112 ARG NH2 1 1
7 13635 1 1 77 ARG O O 7.913 8.116 -9.280 1.00 . A A . 112 ARG O 1 1
7 13636 1 1 78 ALA C C 8.507 10.741 -6.827 1.00 . A A . 113 ALA C 1 1
7 13637 1 1 78 ALA CA C 7.500 9.585 -6.971 1.00 . A A . 113 ALA CA 1 1
7 13638 1 1 78 ALA CB C 6.508 9.587 -5.809 1.00 . A A . 113 ALA CB 1 1
7 13639 1 1 78 ALA H H 8.511 7.863 -6.236 1.00 . A A . 113 ALA H 1 1
7 13640 1 1 78 ALA HA H 6.936 9.728 -7.886 1.00 . A A . 113 ALA HA 1 1
7 13641 1 1 78 ALA HB1 H 5.984 10.532 -5.781 1.00 . A A . 113 ALA HB1 1 1
7 13642 1 1 78 ALA HB2 H 7.041 9.446 -4.879 1.00 . A A . 113 ALA HB2 1 1
7 13643 1 1 78 ALA HB3 H 5.795 8.785 -5.939 1.00 . A A . 113 ALA HB3 1 1
7 13644 1 1 78 ALA N N 8.175 8.283 -7.059 1.00 . A A . 113 ALA N 1 1
7 13645 1 1 78 ALA O O 9.030 11.000 -5.740 1.00 . A A . 113 ALA O 1 1
7 13646 1 1 79 GLY C C 11.161 12.180 -7.721 1.00 . A A . 114 GLY C 1 1
7 13647 1 1 79 GLY CA C 9.696 12.570 -7.910 1.00 . A A . 114 GLY CA 1 1
7 13648 1 1 79 GLY H H 8.372 11.158 -8.782 1.00 . A A . 114 GLY H 1 1
7 13649 1 1 79 GLY HA2 H 9.601 13.107 -8.843 1.00 . A A . 114 GLY HA2 1 1
7 13650 1 1 79 GLY HA3 H 9.405 13.229 -7.102 1.00 . A A . 114 GLY HA3 1 1
7 13651 1 1 79 GLY N N 8.786 11.429 -7.935 1.00 . A A . 114 GLY N 1 1
7 13652 1 1 79 GLY O O 11.891 11.979 -8.695 1.00 . A A . 114 GLY O 1 1
7 13653 1 1 80 SER C C 13.110 11.027 -4.798 1.00 . A A . 115 SER C 1 1
7 13654 1 1 80 SER CA C 12.994 11.754 -6.143 1.00 . A A . 115 SER CA 1 1
7 13655 1 1 80 SER CB C 13.837 13.038 -6.106 1.00 . A A . 115 SER CB 1 1
7 13656 1 1 80 SER H H 10.950 12.207 -5.734 1.00 . A A . 115 SER H 1 1
7 13657 1 1 80 SER HA H 13.376 11.108 -6.923 1.00 . A A . 115 SER HA 1 1
7 13658 1 1 80 SER HB2 H 13.819 13.508 -7.079 1.00 . A A . 115 SER HB2 1 1
7 13659 1 1 80 SER HB3 H 13.424 13.716 -5.373 1.00 . A A . 115 SER HB3 1 1
7 13660 1 1 80 SER HG H 15.744 12.873 -6.544 1.00 . A A . 115 SER HG 1 1
7 13661 1 1 80 SER N N 11.593 12.073 -6.466 1.00 . A A . 115 SER N 1 1
7 13662 1 1 80 SER O O 13.612 9.903 -4.721 1.00 . A A . 115 SER O 1 1
7 13663 1 1 80 SER OG O 15.186 12.764 -5.761 1.00 . A A . 115 SER OG 1 1
7 13664 1 1 81 THR C C 11.409 10.248 -2.143 1.00 . A A . 116 THR C 1 1
7 13665 1 1 81 THR CA C 12.650 11.114 -2.384 1.00 . A A . 116 THR CA 1 1
7 13666 1 1 81 THR CB C 12.688 12.226 -1.307 1.00 . A A . 116 THR CB 1 1
7 13667 1 1 81 THR CG2 C 13.929 13.098 -1.461 1.00 . A A . 116 THR CG2 1 1
7 13668 1 1 81 THR H H 12.294 12.594 -3.867 1.00 . A A . 116 THR H 1 1
7 13669 1 1 81 THR HA H 13.537 10.501 -2.275 1.00 . A A . 116 THR HA 1 1
7 13670 1 1 81 THR HB H 12.710 11.763 -0.329 1.00 . A A . 116 THR HB 1 1
7 13671 1 1 81 THR HG1 H 11.183 13.253 -0.519 1.00 . A A . 116 THR HG1 1 1
7 13672 1 1 81 THR HG21 H 13.916 13.881 -0.715 1.00 . A A . 116 THR HG21 1 1
7 13673 1 1 81 THR HG22 H 13.939 13.543 -2.447 1.00 . A A . 116 THR HG22 1 1
7 13674 1 1 81 THR HG23 H 14.815 12.494 -1.330 1.00 . A A . 116 THR HG23 1 1
7 13675 1 1 81 THR N N 12.648 11.688 -3.739 1.00 . A A . 116 THR N 1 1
7 13676 1 1 81 THR O O 11.375 9.420 -1.226 1.00 . A A . 116 THR O 1 1
7 13677 1 1 81 THR OG1 O 11.511 13.050 -1.406 1.00 . A A . 116 THR OG1 1 1
7 13678 1 1 82 GLY C C 9.196 8.266 -3.213 1.00 . A A . 117 GLY C 1 1
7 13679 1 1 82 GLY CA C 9.130 9.737 -2.813 1.00 . A A . 117 GLY CA 1 1
7 13680 1 1 82 GLY H H 10.489 11.095 -3.700 1.00 . A A . 117 GLY H 1 1
7 13681 1 1 82 GLY HA2 H 8.825 9.800 -1.778 1.00 . A A . 117 GLY HA2 1 1
7 13682 1 1 82 GLY HA3 H 8.381 10.226 -3.420 1.00 . A A . 117 GLY HA3 1 1
7 13683 1 1 82 GLY N N 10.388 10.449 -2.971 1.00 . A A . 117 GLY N 1 1
7 13684 1 1 82 GLY O O 8.876 7.904 -4.346 1.00 . A A . 117 GLY O 1 1
7 13685 1 1 83 ARG C C 8.149 5.480 -2.023 1.00 . A A . 118 ARG C 1 1
7 13686 1 1 83 ARG CA C 9.528 5.965 -2.477 1.00 . A A . 118 ARG CA 1 1
7 13687 1 1 83 ARG CB C 10.637 5.240 -1.699 1.00 . A A . 118 ARG CB 1 1
7 13688 1 1 83 ARG CD C 12.222 4.728 -3.605 1.00 . A A . 118 ARG CD 1 1
7 13689 1 1 83 ARG CG C 12.035 5.449 -2.272 1.00 . A A . 118 ARG CG 1 1
7 13690 1 1 83 ARG CZ C 12.641 2.419 -4.321 1.00 . A A . 118 ARG CZ 1 1
7 13691 1 1 83 ARG H H 10.016 7.767 -1.463 1.00 . A A . 118 ARG H 1 1
7 13692 1 1 83 ARG HA H 9.641 5.756 -3.532 1.00 . A A . 118 ARG HA 1 1
7 13693 1 1 83 ARG HB2 H 10.636 5.597 -0.678 1.00 . A A . 118 ARG HB2 1 1
7 13694 1 1 83 ARG HB3 H 10.428 4.180 -1.696 1.00 . A A . 118 ARG HB3 1 1
7 13695 1 1 83 ARG HD2 H 11.442 5.043 -4.283 1.00 . A A . 118 ARG HD2 1 1
7 13696 1 1 83 ARG HD3 H 13.183 4.998 -4.016 1.00 . A A . 118 ARG HD3 1 1
7 13697 1 1 83 ARG HE H 11.730 2.919 -2.653 1.00 . A A . 118 ARG HE 1 1
7 13698 1 1 83 ARG HG2 H 12.199 6.508 -2.422 1.00 . A A . 118 ARG HG2 1 1
7 13699 1 1 83 ARG HG3 H 12.760 5.072 -1.566 1.00 . A A . 118 ARG HG3 1 1
7 13700 1 1 83 ARG HH11 H 13.319 3.796 -5.594 1.00 . A A . 118 ARG HH11 1 1
7 13701 1 1 83 ARG HH12 H 13.599 2.150 -6.041 1.00 . A A . 118 ARG HH12 1 1
7 13702 1 1 83 ARG HH21 H 12.090 0.836 -3.266 1.00 . A A . 118 ARG HH21 1 1
7 13703 1 1 83 ARG HH22 H 12.913 0.499 -4.747 1.00 . A A . 118 ARG HH22 1 1
7 13704 1 1 83 ARG N N 9.622 7.414 -2.288 1.00 . A A . 118 ARG N 1 1
7 13705 1 1 83 ARG NE N 12.158 3.273 -3.456 1.00 . A A . 118 ARG NE 1 1
7 13706 1 1 83 ARG NH1 N 13.228 2.820 -5.403 1.00 . A A . 118 ARG NH1 1 1
7 13707 1 1 83 ARG NH2 N 12.537 1.156 -4.095 1.00 . A A . 118 ARG NH2 1 1
7 13708 1 1 83 ARG O O 7.943 5.145 -0.857 1.00 . A A . 118 ARG O 1 1
7 13709 1 1 84 HIS C C 5.543 3.670 -2.619 1.00 . A A . 119 HIS C 1 1
7 13710 1 1 84 HIS CA C 5.805 5.183 -2.644 1.00 . A A . 119 HIS CA 1 1
7 13711 1 1 84 HIS CB C 4.902 5.872 -3.676 1.00 . A A . 119 HIS CB 1 1
7 13712 1 1 84 HIS CD2 C 2.429 5.149 -3.818 1.00 . A A . 119 HIS CD2 1 1
7 13713 1 1 84 HIS CE1 C 1.692 6.410 -2.207 1.00 . A A . 119 HIS CE1 1 1
7 13714 1 1 84 HIS CG C 3.454 5.868 -3.303 1.00 . A A . 119 HIS CG 1 1
7 13715 1 1 84 HIS H H 7.452 5.667 -3.884 1.00 . A A . 119 HIS H 1 1
7 13716 1 1 84 HIS HA H 5.591 5.588 -1.664 1.00 . A A . 119 HIS HA 1 1
7 13717 1 1 84 HIS HB2 H 5.211 6.904 -3.782 1.00 . A A . 119 HIS HB2 1 1
7 13718 1 1 84 HIS HB3 H 5.007 5.373 -4.628 1.00 . A A . 119 HIS HB3 1 1
7 13719 1 1 84 HIS HD2 H 2.480 4.441 -4.631 1.00 . A A . 119 HIS HD2 1 1
7 13720 1 1 84 HIS HE1 H 1.029 6.872 -1.489 1.00 . A A . 119 HIS HE1 1 1
7 13721 1 1 84 HIS HE2 H 0.389 5.312 -3.373 1.00 . A A . 119 HIS HE2 1 1
7 13722 1 1 84 HIS N N 7.203 5.474 -2.954 1.00 . A A . 119 HIS N 1 1
7 13723 1 1 84 HIS ND1 N 2.982 6.659 -2.290 1.00 . A A . 119 HIS ND1 1 1
7 13724 1 1 84 HIS NE2 N 1.311 5.503 -3.112 1.00 . A A . 119 HIS NE2 1 1
7 13725 1 1 84 HIS O O 6.195 2.908 -3.332 1.00 . A A . 119 HIS O 1 1
7 13726 1 1 85 VAL C C 2.754 1.591 -1.466 1.00 . A A . 120 VAL C 1 1
7 13727 1 1 85 VAL CA C 4.267 1.821 -1.650 1.00 . A A . 120 VAL CA 1 1
7 13728 1 1 85 VAL CB C 5.051 1.177 -0.471 1.00 . A A . 120 VAL CB 1 1
7 13729 1 1 85 VAL CG1 C 4.782 1.903 0.846 1.00 . A A . 120 VAL CG1 1 1
7 13730 1 1 85 VAL CG2 C 4.726 -0.312 -0.352 1.00 . A A . 120 VAL CG2 1 1
7 13731 1 1 85 VAL H H 4.094 3.902 -1.261 1.00 . A A . 120 VAL H 1 1
7 13732 1 1 85 VAL HA H 4.577 1.326 -2.563 1.00 . A A . 120 VAL HA 1 1
7 13733 1 1 85 VAL HB H 6.108 1.269 -0.685 1.00 . A A . 120 VAL HB 1 1
7 13734 1 1 85 VAL HG11 H 3.731 1.831 1.091 1.00 . A A . 120 VAL HG11 1 1
7 13735 1 1 85 VAL HG12 H 5.055 2.944 0.747 1.00 . A A . 120 VAL HG12 1 1
7 13736 1 1 85 VAL HG13 H 5.365 1.453 1.636 1.00 . A A . 120 VAL HG13 1 1
7 13737 1 1 85 VAL HG21 H 5.285 -0.739 0.468 1.00 . A A . 120 VAL HG21 1 1
7 13738 1 1 85 VAL HG22 H 4.995 -0.814 -1.271 1.00 . A A . 120 VAL HG22 1 1
7 13739 1 1 85 VAL HG23 H 3.669 -0.439 -0.171 1.00 . A A . 120 VAL HG23 1 1
7 13740 1 1 85 VAL N N 4.592 3.244 -1.790 1.00 . A A . 120 VAL N 1 1
7 13741 1 1 85 VAL O O 2.142 2.071 -0.510 1.00 . A A . 120 VAL O 1 1
7 13742 1 1 86 GLY C C 0.464 -0.946 -2.119 1.00 . A A . 121 GLY C 1 1
7 13743 1 1 86 GLY CA C 0.732 0.542 -2.319 1.00 . A A . 121 GLY CA 1 1
7 13744 1 1 86 GLY H H 2.685 0.523 -3.156 1.00 . A A . 121 GLY H 1 1
7 13745 1 1 86 GLY HA2 H 0.297 1.085 -1.493 1.00 . A A . 121 GLY HA2 1 1
7 13746 1 1 86 GLY HA3 H 0.253 0.859 -3.233 1.00 . A A . 121 GLY HA3 1 1
7 13747 1 1 86 GLY N N 2.156 0.856 -2.400 1.00 . A A . 121 GLY N 1 1
7 13748 1 1 86 GLY O O 1.266 -1.788 -2.520 1.00 . A A . 121 GLY O 1 1
7 13749 1 1 87 ILE C C -1.833 -3.219 -2.468 1.00 . A A . 122 ILE C 1 1
7 13750 1 1 87 ILE CA C -1.040 -2.670 -1.273 1.00 . A A . 122 ILE CA 1 1
7 13751 1 1 87 ILE CB C -1.887 -2.827 0.016 1.00 . A A . 122 ILE CB 1 1
7 13752 1 1 87 ILE CD1 C -2.020 -2.119 2.475 1.00 . A A . 122 ILE CD1 1 1
7 13753 1 1 87 ILE CG1 C -1.198 -2.128 1.202 1.00 . A A . 122 ILE CG1 1 1
7 13754 1 1 87 ILE CG2 C -2.125 -4.306 0.323 1.00 . A A . 122 ILE CG2 1 1
7 13755 1 1 87 ILE H H -1.258 -0.558 -1.183 1.00 . A A . 122 ILE H 1 1
7 13756 1 1 87 ILE HA H -0.130 -3.249 -1.158 1.00 . A A . 122 ILE HA 1 1
7 13757 1 1 87 ILE HB H -2.847 -2.364 -0.156 1.00 . A A . 122 ILE HB 1 1
7 13758 1 1 87 ILE HD11 H -2.198 -3.134 2.796 1.00 . A A . 122 ILE HD11 1 1
7 13759 1 1 87 ILE HD12 H -2.965 -1.626 2.294 1.00 . A A . 122 ILE HD12 1 1
7 13760 1 1 87 ILE HD13 H -1.480 -1.589 3.246 1.00 . A A . 122 ILE HD13 1 1
7 13761 1 1 87 ILE HG12 H -0.266 -2.630 1.416 1.00 . A A . 122 ILE HG12 1 1
7 13762 1 1 87 ILE HG13 H -0.992 -1.102 0.935 1.00 . A A . 122 ILE HG13 1 1
7 13763 1 1 87 ILE HG21 H -2.746 -4.396 1.205 1.00 . A A . 122 ILE HG21 1 1
7 13764 1 1 87 ILE HG22 H -1.180 -4.798 0.500 1.00 . A A . 122 ILE HG22 1 1
7 13765 1 1 87 ILE HG23 H -2.624 -4.776 -0.513 1.00 . A A . 122 ILE HG23 1 1
7 13766 1 1 87 ILE N N -0.664 -1.273 -1.499 1.00 . A A . 122 ILE N 1 1
7 13767 1 1 87 ILE O O -2.997 -2.857 -2.674 1.00 . A A . 122 ILE O 1 1
7 13768 1 1 88 TYR C C -2.979 -5.591 -4.104 1.00 . A A . 123 TYR C 1 1
7 13769 1 1 88 TYR CA C -1.827 -4.637 -4.465 1.00 . A A . 123 TYR CA 1 1
7 13770 1 1 88 TYR CB C -0.779 -5.369 -5.318 1.00 . A A . 123 TYR CB 1 1
7 13771 1 1 88 TYR CD1 C -1.193 -4.883 -7.764 1.00 . A A . 123 TYR CD1 1 1
7 13772 1 1 88 TYR CD2 C -1.828 -7.022 -6.929 1.00 . A A . 123 TYR CD2 1 1
7 13773 1 1 88 TYR CE1 C -1.644 -5.237 -9.020 1.00 . A A . 123 TYR CE1 1 1
7 13774 1 1 88 TYR CE2 C -2.284 -7.381 -8.184 1.00 . A A . 123 TYR CE2 1 1
7 13775 1 1 88 TYR CG C -1.276 -5.768 -6.695 1.00 . A A . 123 TYR CG 1 1
7 13776 1 1 88 TYR CZ C -2.189 -6.485 -9.225 1.00 . A A . 123 TYR CZ 1 1
7 13777 1 1 88 TYR H H -0.280 -4.348 -3.035 1.00 . A A . 123 TYR H 1 1
7 13778 1 1 88 TYR HA H -2.226 -3.812 -5.037 1.00 . A A . 123 TYR HA 1 1
7 13779 1 1 88 TYR HB2 H 0.080 -4.725 -5.449 1.00 . A A . 123 TYR HB2 1 1
7 13780 1 1 88 TYR HB3 H -0.467 -6.268 -4.803 1.00 . A A . 123 TYR HB3 1 1
7 13781 1 1 88 TYR HD1 H -0.763 -3.905 -7.606 1.00 . A A . 123 TYR HD1 1 1
7 13782 1 1 88 TYR HD2 H -1.903 -7.722 -6.111 1.00 . A A . 123 TYR HD2 1 1
7 13783 1 1 88 TYR HE1 H -1.572 -4.533 -9.836 1.00 . A A . 123 TYR HE1 1 1
7 13784 1 1 88 TYR HE2 H -2.710 -8.361 -8.344 1.00 . A A . 123 TYR HE2 1 1
7 13785 1 1 88 TYR HH H -1.948 -6.667 -11.126 1.00 . A A . 123 TYR HH 1 1
7 13786 1 1 88 TYR N N -1.199 -4.079 -3.262 1.00 . A A . 123 TYR N 1 1
7 13787 1 1 88 TYR O O -2.771 -6.627 -3.475 1.00 . A A . 123 TYR O 1 1
7 13788 1 1 88 TYR OH O -2.642 -6.834 -10.477 1.00 . A A . 123 TYR OH 1 1
7 13789 1 1 89 ILE C C -5.863 -6.867 -5.408 1.00 . A A . 124 ILE C 1 1
7 13790 1 1 89 ILE CA C -5.386 -6.044 -4.199 1.00 . A A . 124 ILE CA 1 1
7 13791 1 1 89 ILE CB C -6.554 -5.158 -3.689 1.00 . A A . 124 ILE CB 1 1
7 13792 1 1 89 ILE CD1 C -8.072 -3.189 -4.321 1.00 . A A . 124 ILE CD1 1 1
7 13793 1 1 89 ILE CG1 C -6.927 -4.091 -4.737 1.00 . A A . 124 ILE CG1 1 1
7 13794 1 1 89 ILE CG2 C -6.187 -4.506 -2.355 1.00 . A A . 124 ILE CG2 1 1
7 13795 1 1 89 ILE H H -4.303 -4.402 -5.019 1.00 . A A . 124 ILE H 1 1
7 13796 1 1 89 ILE HA H -5.119 -6.730 -3.404 1.00 . A A . 124 ILE HA 1 1
7 13797 1 1 89 ILE HB H -7.409 -5.799 -3.520 1.00 . A A . 124 ILE HB 1 1
7 13798 1 1 89 ILE HD11 H -8.952 -3.785 -4.129 1.00 . A A . 124 ILE HD11 1 1
7 13799 1 1 89 ILE HD12 H -8.281 -2.486 -5.114 1.00 . A A . 124 ILE HD12 1 1
7 13800 1 1 89 ILE HD13 H -7.799 -2.651 -3.426 1.00 . A A . 124 ILE HD13 1 1
7 13801 1 1 89 ILE HG12 H -6.070 -3.463 -4.925 1.00 . A A . 124 ILE HG12 1 1
7 13802 1 1 89 ILE HG13 H -7.214 -4.584 -5.657 1.00 . A A . 124 ILE HG13 1 1
7 13803 1 1 89 ILE HG21 H -7.006 -3.891 -2.014 1.00 . A A . 124 ILE HG21 1 1
7 13804 1 1 89 ILE HG22 H -5.305 -3.893 -2.481 1.00 . A A . 124 ILE HG22 1 1
7 13805 1 1 89 ILE HG23 H -5.986 -5.275 -1.620 1.00 . A A . 124 ILE HG23 1 1
7 13806 1 1 89 ILE N N -4.197 -5.232 -4.508 1.00 . A A . 124 ILE N 1 1
7 13807 1 1 89 ILE O O -6.670 -7.787 -5.259 1.00 . A A . 124 ILE O 1 1
7 13808 1 1 90 GLY C C -6.284 -6.346 -8.911 1.00 . A A . 125 GLY C 1 1
7 13809 1 1 90 GLY CA C -5.756 -7.261 -7.810 1.00 . A A . 125 GLY CA 1 1
7 13810 1 1 90 GLY H H -4.734 -5.791 -6.659 1.00 . A A . 125 GLY H 1 1
7 13811 1 1 90 GLY HA2 H -4.895 -7.790 -8.186 1.00 . A A . 125 GLY HA2 1 1
7 13812 1 1 90 GLY HA3 H -6.524 -7.982 -7.561 1.00 . A A . 125 GLY HA3 1 1
7 13813 1 1 90 GLY N N -5.368 -6.534 -6.599 1.00 . A A . 125 GLY N 1 1
7 13814 1 1 90 GLY O O -6.611 -5.191 -8.655 1.00 . A A . 125 GLY O 1 1
7 13815 1 1 91 ASN C C -5.990 -4.856 -11.585 1.00 . A A . 126 ASN C 1 1
7 13816 1 1 91 ASN CA C -6.864 -6.090 -11.298 1.00 . A A . 126 ASN CA 1 1
7 13817 1 1 91 ASN CB C -8.312 -5.634 -11.054 1.00 . A A . 126 ASN CB 1 1
7 13818 1 1 91 ASN CG C -9.258 -6.779 -10.753 1.00 . A A . 126 ASN CG 1 1
7 13819 1 1 91 ASN H H -6.084 -7.792 -10.284 1.00 . A A . 126 ASN H 1 1
7 13820 1 1 91 ASN HA H -6.840 -6.737 -12.161 1.00 . A A . 126 ASN HA 1 1
7 13821 1 1 91 ASN HB2 H -8.331 -4.950 -10.216 1.00 . A A . 126 ASN HB2 1 1
7 13822 1 1 91 ASN HB3 H -8.672 -5.120 -11.934 1.00 . A A . 126 ASN HB3 1 1
7 13823 1 1 91 ASN HD21 H -8.291 -7.977 -11.998 1.00 . A A . 126 ASN HD21 1 1
7 13824 1 1 91 ASN HD22 H -9.645 -8.664 -11.179 1.00 . A A . 126 ASN HD22 1 1
7 13825 1 1 91 ASN N N -6.364 -6.862 -10.144 1.00 . A A . 126 ASN N 1 1
7 13826 1 1 91 ASN ND2 N -9.044 -7.918 -11.374 1.00 . A A . 126 ASN ND2 1 1
7 13827 1 1 91 ASN O O -6.471 -3.872 -12.150 1.00 . A A . 126 ASN O 1 1
7 13828 1 1 91 ASN OD1 O -10.189 -6.638 -9.972 1.00 . A A . 126 ASN OD1 1 1
7 13829 1 1 92 ASN C C -4.195 -2.667 -10.308 1.00 . A A . 127 ASN C 1 1
7 13830 1 1 92 ASN CA C -3.797 -3.768 -11.304 1.00 . A A . 127 ASN CA 1 1
7 13831 1 1 92 ASN CB C -3.744 -3.201 -12.731 1.00 . A A . 127 ASN CB 1 1
7 13832 1 1 92 ASN CG C -3.072 -4.153 -13.699 1.00 . A A . 127 ASN CG 1 1
7 13833 1 1 92 ASN H H -4.349 -5.783 -10.893 1.00 . A A . 127 ASN H 1 1
7 13834 1 1 92 ASN HA H -2.808 -4.111 -11.035 1.00 . A A . 127 ASN HA 1 1
7 13835 1 1 92 ASN HB2 H -4.750 -3.013 -13.077 1.00 . A A . 127 ASN HB2 1 1
7 13836 1 1 92 ASN HB3 H -3.191 -2.271 -12.725 1.00 . A A . 127 ASN HB3 1 1
7 13837 1 1 92 ASN HD21 H -4.813 -4.974 -14.170 1.00 . A A . 127 ASN HD21 1 1
7 13838 1 1 92 ASN HD22 H -3.423 -5.630 -14.967 1.00 . A A . 127 ASN HD22 1 1
7 13839 1 1 92 ASN N N -4.704 -4.926 -11.220 1.00 . A A . 127 ASN N 1 1
7 13840 1 1 92 ASN ND2 N -3.848 -5.002 -14.342 1.00 . A A . 127 ASN ND2 1 1
7 13841 1 1 92 ASN O O -3.629 -1.576 -10.323 1.00 . A A . 127 ASN O 1 1
7 13842 1 1 92 ASN OD1 O -1.861 -4.120 -13.872 1.00 . A A . 127 ASN OD1 1 1
7 13843 1 1 93 GLN C C -4.791 -2.197 -7.121 1.00 . A A . 128 GLN C 1 1
7 13844 1 1 93 GLN CA C -5.603 -2.033 -8.409 1.00 . A A . 128 GLN CA 1 1
7 13845 1 1 93 GLN CB C -7.090 -2.237 -8.096 1.00 . A A . 128 GLN CB 1 1
7 13846 1 1 93 GLN CD C -9.493 -2.128 -8.913 1.00 . A A . 128 GLN CD 1 1
7 13847 1 1 93 GLN CG C -8.020 -1.933 -9.261 1.00 . A A . 128 GLN CG 1 1
7 13848 1 1 93 GLN H H -5.584 -3.847 -9.496 1.00 . A A . 128 GLN H 1 1
7 13849 1 1 93 GLN HA H -5.459 -1.029 -8.785 1.00 . A A . 128 GLN HA 1 1
7 13850 1 1 93 GLN HB2 H -7.244 -3.267 -7.801 1.00 . A A . 128 GLN HB2 1 1
7 13851 1 1 93 GLN HB3 H -7.362 -1.595 -7.270 1.00 . A A . 128 GLN HB3 1 1
7 13852 1 1 93 GLN HE21 H -9.177 -1.597 -7.029 1.00 . A A . 128 GLN HE21 1 1
7 13853 1 1 93 GLN HE22 H -10.804 -1.995 -7.434 1.00 . A A . 128 GLN HE22 1 1
7 13854 1 1 93 GLN HG2 H -7.871 -0.906 -9.558 1.00 . A A . 128 GLN HG2 1 1
7 13855 1 1 93 GLN HG3 H -7.770 -2.586 -10.085 1.00 . A A . 128 GLN HG3 1 1
7 13856 1 1 93 GLN N N -5.156 -2.970 -9.441 1.00 . A A . 128 GLN N 1 1
7 13857 1 1 93 GLN NE2 N -9.857 -1.885 -7.666 1.00 . A A . 128 GLN NE2 1 1
7 13858 1 1 93 GLN O O -4.410 -3.306 -6.733 1.00 . A A . 128 GLN O 1 1
7 13859 1 1 93 GLN OE1 O -10.305 -2.491 -9.759 1.00 . A A . 128 GLN OE1 1 1
7 13860 1 1 94 PHE C C -4.269 0.082 -4.293 1.00 . A A . 129 PHE C 1 1
7 13861 1 1 94 PHE CA C -3.798 -1.062 -5.198 1.00 . A A . 129 PHE CA 1 1
7 13862 1 1 94 PHE CB C -2.287 -0.952 -5.472 1.00 . A A . 129 PHE CB 1 1
7 13863 1 1 94 PHE CD1 C -1.897 -0.326 -7.877 1.00 . A A . 129 PHE CD1 1 1
7 13864 1 1 94 PHE CD2 C -1.637 1.373 -6.219 1.00 . A A . 129 PHE CD2 1 1
7 13865 1 1 94 PHE CE1 C -1.580 0.583 -8.866 1.00 . A A . 129 PHE CE1 1 1
7 13866 1 1 94 PHE CE2 C -1.318 2.287 -7.205 1.00 . A A . 129 PHE CE2 1 1
7 13867 1 1 94 PHE CG C -1.929 0.056 -6.543 1.00 . A A . 129 PHE CG 1 1
7 13868 1 1 94 PHE CZ C -1.292 1.893 -8.532 1.00 . A A . 129 PHE CZ 1 1
7 13869 1 1 94 PHE H H -4.877 -0.231 -6.829 1.00 . A A . 129 PHE H 1 1
7 13870 1 1 94 PHE HA H -3.990 -1.999 -4.690 1.00 . A A . 129 PHE HA 1 1
7 13871 1 1 94 PHE HB2 H -1.779 -0.665 -4.563 1.00 . A A . 129 PHE HB2 1 1
7 13872 1 1 94 PHE HB3 H -1.916 -1.918 -5.788 1.00 . A A . 129 PHE HB3 1 1
7 13873 1 1 94 PHE HD1 H -2.124 -1.349 -8.141 1.00 . A A . 129 PHE HD1 1 1
7 13874 1 1 94 PHE HD2 H -1.655 1.683 -5.184 1.00 . A A . 129 PHE HD2 1 1
7 13875 1 1 94 PHE HE1 H -1.560 0.267 -9.900 1.00 . A A . 129 PHE HE1 1 1
7 13876 1 1 94 PHE HE2 H -1.092 3.311 -6.941 1.00 . A A . 129 PHE HE2 1 1
7 13877 1 1 94 PHE HZ H -1.043 2.607 -9.305 1.00 . A A . 129 PHE HZ 1 1
7 13878 1 1 94 PHE N N -4.546 -1.079 -6.457 1.00 . A A . 129 PHE N 1 1
7 13879 1 1 94 PHE O O -4.531 1.194 -4.760 1.00 . A A . 129 PHE O 1 1
7 13880 1 1 95 VAL C C -3.578 1.449 -1.358 1.00 . A A . 130 VAL C 1 1
7 13881 1 1 95 VAL CA C -4.805 0.805 -2.022 1.00 . A A . 130 VAL CA 1 1
7 13882 1 1 95 VAL CB C -5.746 0.202 -0.944 1.00 . A A . 130 VAL CB 1 1
7 13883 1 1 95 VAL CG1 C -5.060 -0.927 -0.174 1.00 . A A . 130 VAL CG1 1 1
7 13884 1 1 95 VAL CG2 C -6.245 1.289 0.009 1.00 . A A . 130 VAL CG2 1 1
7 13885 1 1 95 VAL H H -4.194 -1.117 -2.694 1.00 . A A . 130 VAL H 1 1
7 13886 1 1 95 VAL HA H -5.352 1.576 -2.553 1.00 . A A . 130 VAL HA 1 1
7 13887 1 1 95 VAL HB H -6.606 -0.217 -1.452 1.00 . A A . 130 VAL HB 1 1
7 13888 1 1 95 VAL HG11 H -4.182 -0.543 0.326 1.00 . A A . 130 VAL HG11 1 1
7 13889 1 1 95 VAL HG12 H -4.769 -1.708 -0.861 1.00 . A A . 130 VAL HG12 1 1
7 13890 1 1 95 VAL HG13 H -5.743 -1.332 0.562 1.00 . A A . 130 VAL HG13 1 1
7 13891 1 1 95 VAL HG21 H -6.790 2.037 -0.548 1.00 . A A . 130 VAL HG21 1 1
7 13892 1 1 95 VAL HG22 H -5.402 1.754 0.500 1.00 . A A . 130 VAL HG22 1 1
7 13893 1 1 95 VAL HG23 H -6.896 0.848 0.751 1.00 . A A . 130 VAL HG23 1 1
7 13894 1 1 95 VAL N N -4.394 -0.204 -3.001 1.00 . A A . 130 VAL N 1 1
7 13895 1 1 95 VAL O O -2.644 0.759 -0.944 1.00 . A A . 130 VAL O 1 1
7 13896 1 1 96 HIS C C -2.797 4.902 -0.256 1.00 . A A . 131 HIS C 1 1
7 13897 1 1 96 HIS CA C -2.412 3.515 -0.786 1.00 . A A . 131 HIS CA 1 1
7 13898 1 1 96 HIS CB C -1.395 3.666 -1.926 1.00 . A A . 131 HIS CB 1 1
7 13899 1 1 96 HIS CD2 C -2.850 4.145 -4.015 1.00 . A A . 131 HIS CD2 1 1
7 13900 1 1 96 HIS CE1 C -2.094 6.144 -4.424 1.00 . A A . 131 HIS CE1 1 1
7 13901 1 1 96 HIS CG C -1.913 4.467 -3.090 1.00 . A A . 131 HIS CG 1 1
7 13902 1 1 96 HIS H H -4.387 3.270 -1.527 1.00 . A A . 131 HIS H 1 1
7 13903 1 1 96 HIS HA H -1.962 2.947 0.016 1.00 . A A . 131 HIS HA 1 1
7 13904 1 1 96 HIS HB2 H -0.510 4.158 -1.549 1.00 . A A . 131 HIS HB2 1 1
7 13905 1 1 96 HIS HB3 H -1.126 2.685 -2.290 1.00 . A A . 131 HIS HB3 1 1
7 13906 1 1 96 HIS HD2 H -3.412 3.225 -4.075 1.00 . A A . 131 HIS HD2 1 1
7 13907 1 1 96 HIS HE1 H -1.949 7.111 -4.887 1.00 . A A . 131 HIS HE1 1 1
7 13908 1 1 96 HIS HE2 H -3.405 5.227 -5.731 1.00 . A A . 131 HIS HE2 1 1
7 13909 1 1 96 HIS N N -3.581 2.775 -1.268 1.00 . A A . 131 HIS N 1 1
7 13910 1 1 96 HIS ND1 N -1.443 5.729 -3.355 1.00 . A A . 131 HIS ND1 1 1
7 13911 1 1 96 HIS NE2 N -2.957 5.222 -4.860 1.00 . A A . 131 HIS NE2 1 1
7 13912 1 1 96 HIS O O -3.939 5.344 -0.392 1.00 . A A . 131 HIS O 1 1
7 13913 1 1 97 ALA C C -1.265 7.922 -0.162 1.00 . A A . 132 ALA C 1 1
7 13914 1 1 97 ALA CA C -2.010 6.970 0.784 1.00 . A A . 132 ALA CA 1 1
7 13915 1 1 97 ALA CB C -1.534 7.150 2.224 1.00 . A A . 132 ALA CB 1 1
7 13916 1 1 97 ALA H H -0.968 5.145 0.504 1.00 . A A . 132 ALA H 1 1
7 13917 1 1 97 ALA HA H -3.069 7.199 0.748 1.00 . A A . 132 ALA HA 1 1
7 13918 1 1 97 ALA HB1 H -2.095 6.497 2.876 1.00 . A A . 132 ALA HB1 1 1
7 13919 1 1 97 ALA HB2 H -1.684 8.178 2.527 1.00 . A A . 132 ALA HB2 1 1
7 13920 1 1 97 ALA HB3 H -0.483 6.906 2.290 1.00 . A A . 132 ALA HB3 1 1
7 13921 1 1 97 ALA N N -1.829 5.584 0.350 1.00 . A A . 132 ALA N 1 1
7 13922 1 1 97 ALA O O -0.071 8.167 0.002 1.00 . A A . 132 ALA O 1 1
7 13923 1 1 98 SER C C -0.971 10.662 -1.568 1.00 . A A . 133 SER C 1 1
7 13924 1 1 98 SER CA C -1.371 9.313 -2.177 1.00 . A A . 133 SER CA 1 1
7 13925 1 1 98 SER CB C -2.344 9.548 -3.338 1.00 . A A . 133 SER CB 1 1
7 13926 1 1 98 SER H H -2.918 8.192 -1.246 1.00 . A A . 133 SER H 1 1
7 13927 1 1 98 SER HA H -0.483 8.826 -2.558 1.00 . A A . 133 SER HA 1 1
7 13928 1 1 98 SER HB2 H -1.856 10.135 -4.103 1.00 . A A . 133 SER HB2 1 1
7 13929 1 1 98 SER HB3 H -2.640 8.595 -3.754 1.00 . A A . 133 SER HB3 1 1
7 13930 1 1 98 SER HG H -4.095 9.623 -2.454 1.00 . A A . 133 SER HG 1 1
7 13931 1 1 98 SER N N -1.970 8.424 -1.172 1.00 . A A . 133 SER N 1 1
7 13932 1 1 98 SER O O -1.702 11.233 -0.759 1.00 . A A . 133 SER O 1 1
7 13933 1 1 98 SER OG O -3.505 10.239 -2.907 1.00 . A A . 133 SER OG 1 1
7 13934 1 1 99 THR C C -0.210 13.620 -1.622 1.00 . A A . 134 THR C 1 1
7 13935 1 1 99 THR CA C 0.741 12.424 -1.456 1.00 . A A . 134 THR CA 1 1
7 13936 1 1 99 THR CB C 2.082 12.770 -2.140 1.00 . A A . 134 THR CB 1 1
7 13937 1 1 99 THR CG2 C 3.134 11.698 -1.862 1.00 . A A . 134 THR CG2 1 1
7 13938 1 1 99 THR H H 0.686 10.692 -2.682 1.00 . A A . 134 THR H 1 1
7 13939 1 1 99 THR HA H 0.931 12.277 -0.402 1.00 . A A . 134 THR HA 1 1
7 13940 1 1 99 THR HB H 2.439 13.713 -1.749 1.00 . A A . 134 THR HB 1 1
7 13941 1 1 99 THR HG1 H 2.400 13.642 -3.888 1.00 . A A . 134 THR HG1 1 1
7 13942 1 1 99 THR HG21 H 3.298 11.621 -0.796 1.00 . A A . 134 THR HG21 1 1
7 13943 1 1 99 THR HG22 H 4.060 11.967 -2.351 1.00 . A A . 134 THR HG22 1 1
7 13944 1 1 99 THR HG23 H 2.790 10.747 -2.242 1.00 . A A . 134 THR HG23 1 1
7 13945 1 1 99 THR N N 0.184 11.171 -1.989 1.00 . A A . 134 THR N 1 1
7 13946 1 1 99 THR O O -0.194 14.549 -0.815 1.00 . A A . 134 THR O 1 1
7 13947 1 1 99 THR OG1 O 1.888 12.895 -3.558 1.00 . A A . 134 THR OG1 1 1
7 13948 1 1 100 SER C C -3.389 14.431 -2.542 1.00 . A A . 135 SER C 1 1
7 13949 1 1 100 SER CA C -1.938 14.721 -2.964 1.00 . A A . 135 SER CA 1 1
7 13950 1 1 100 SER CB C -1.896 15.062 -4.461 1.00 . A A . 135 SER CB 1 1
7 13951 1 1 100 SER H H -1.022 12.819 -3.265 1.00 . A A . 135 SER H 1 1
7 13952 1 1 100 SER HA H -1.587 15.581 -2.409 1.00 . A A . 135 SER HA 1 1
7 13953 1 1 100 SER HB2 H -0.886 15.324 -4.739 1.00 . A A . 135 SER HB2 1 1
7 13954 1 1 100 SER HB3 H -2.213 14.204 -5.032 1.00 . A A . 135 SER HB3 1 1
7 13955 1 1 100 SER HG H -2.225 16.965 -4.823 1.00 . A A . 135 SER HG 1 1
7 13956 1 1 100 SER N N -1.029 13.599 -2.671 1.00 . A A . 135 SER N 1 1
7 13957 1 1 100 SER O O -3.991 15.210 -1.801 1.00 . A A . 135 SER O 1 1
7 13958 1 1 100 SER OG O -2.750 16.156 -4.767 1.00 . A A . 135 SER OG 1 1
7 13959 1 1 101 SER C C -5.618 12.401 -1.371 1.00 . A A . 136 SER C 1 1
7 13960 1 1 101 SER CA C -5.374 13.004 -2.765 1.00 . A A . 136 SER CA 1 1
7 13961 1 1 101 SER CB C -5.909 12.043 -3.840 1.00 . A A . 136 SER CB 1 1
7 13962 1 1 101 SER H H -3.403 12.681 -3.523 1.00 . A A . 136 SER H 1 1
7 13963 1 1 101 SER HA H -5.925 13.933 -2.834 1.00 . A A . 136 SER HA 1 1
7 13964 1 1 101 SER HB2 H -5.763 12.481 -4.818 1.00 . A A . 136 SER HB2 1 1
7 13965 1 1 101 SER HB3 H -5.370 11.106 -3.786 1.00 . A A . 136 SER HB3 1 1
7 13966 1 1 101 SER HG H -7.799 12.578 -3.892 1.00 . A A . 136 SER HG 1 1
7 13967 1 1 101 SER N N -3.951 13.314 -3.008 1.00 . A A . 136 SER N 1 1
7 13968 1 1 101 SER O O -6.661 12.639 -0.755 1.00 . A A . 136 SER O 1 1
7 13969 1 1 101 SER OG O -7.296 11.784 -3.665 1.00 . A A . 136 SER OG 1 1
7 13970 1 1 102 GLY C C -5.058 9.447 0.260 1.00 . A A . 137 GLY C 1 1
7 13971 1 1 102 GLY CA C -4.820 10.949 0.412 1.00 . A A . 137 GLY CA 1 1
7 13972 1 1 102 GLY H H -3.824 11.513 -1.382 1.00 . A A . 137 GLY H 1 1
7 13973 1 1 102 GLY HA2 H -3.925 11.101 0.997 1.00 . A A . 137 GLY HA2 1 1
7 13974 1 1 102 GLY HA3 H -5.658 11.383 0.937 1.00 . A A . 137 GLY HA3 1 1
7 13975 1 1 102 GLY N N -4.657 11.626 -0.874 1.00 . A A . 137 GLY N 1 1
7 13976 1 1 102 GLY O O -4.629 8.844 -0.727 1.00 . A A . 137 GLY O 1 1
7 13977 1 1 103 VAL C C -7.007 7.052 0.043 1.00 . A A . 138 VAL C 1 1
7 13978 1 1 103 VAL CA C -6.028 7.396 1.181 1.00 . A A . 138 VAL CA 1 1
7 13979 1 1 103 VAL CB C -6.602 6.886 2.525 1.00 . A A . 138 VAL CB 1 1
7 13980 1 1 103 VAL CG1 C -6.922 5.393 2.449 1.00 . A A . 138 VAL CG1 1 1
7 13981 1 1 103 VAL CG2 C -5.629 7.175 3.668 1.00 . A A . 138 VAL CG2 1 1
7 13982 1 1 103 VAL H H -6.059 9.367 1.993 1.00 . A A . 138 VAL H 1 1
7 13983 1 1 103 VAL HA H -5.091 6.882 0.998 1.00 . A A . 138 VAL HA 1 1
7 13984 1 1 103 VAL HB H -7.522 7.418 2.726 1.00 . A A . 138 VAL HB 1 1
7 13985 1 1 103 VAL HG11 H -7.317 5.060 3.398 1.00 . A A . 138 VAL HG11 1 1
7 13986 1 1 103 VAL HG12 H -6.021 4.839 2.223 1.00 . A A . 138 VAL HG12 1 1
7 13987 1 1 103 VAL HG13 H -7.655 5.219 1.675 1.00 . A A . 138 VAL HG13 1 1
7 13988 1 1 103 VAL HG21 H -6.053 6.827 4.600 1.00 . A A . 138 VAL HG21 1 1
7 13989 1 1 103 VAL HG22 H -5.450 8.240 3.731 1.00 . A A . 138 VAL HG22 1 1
7 13990 1 1 103 VAL HG23 H -4.693 6.664 3.488 1.00 . A A . 138 VAL HG23 1 1
7 13991 1 1 103 VAL N N -5.740 8.838 1.227 1.00 . A A . 138 VAL N 1 1
7 13992 1 1 103 VAL O O -8.203 7.349 0.120 1.00 . A A . 138 VAL O 1 1
7 13993 1 1 104 ILE C C -6.860 4.745 -2.819 1.00 . A A . 139 ILE C 1 1
7 13994 1 1 104 ILE CA C -7.283 6.093 -2.205 1.00 . A A . 139 ILE CA 1 1
7 13995 1 1 104 ILE CB C -7.152 7.180 -3.308 1.00 . A A . 139 ILE CB 1 1
7 13996 1 1 104 ILE CD1 C -5.496 8.275 -4.925 1.00 . A A . 139 ILE CD1 1 1
7 13997 1 1 104 ILE CG1 C -5.690 7.302 -3.779 1.00 . A A . 139 ILE CG1 1 1
7 13998 1 1 104 ILE CG2 C -7.672 8.529 -2.815 1.00 . A A . 139 ILE CG2 1 1
7 13999 1 1 104 ILE H H -5.533 6.194 -1.002 1.00 . A A . 139 ILE H 1 1
7 14000 1 1 104 ILE HA H -8.323 6.032 -1.909 1.00 . A A . 139 ILE HA 1 1
7 14001 1 1 104 ILE HB H -7.765 6.878 -4.146 1.00 . A A . 139 ILE HB 1 1
7 14002 1 1 104 ILE HD11 H -6.065 7.942 -5.781 1.00 . A A . 139 ILE HD11 1 1
7 14003 1 1 104 ILE HD12 H -4.449 8.319 -5.185 1.00 . A A . 139 ILE HD12 1 1
7 14004 1 1 104 ILE HD13 H -5.834 9.257 -4.628 1.00 . A A . 139 ILE HD13 1 1
7 14005 1 1 104 ILE HG12 H -5.078 7.642 -2.957 1.00 . A A . 139 ILE HG12 1 1
7 14006 1 1 104 ILE HG13 H -5.338 6.333 -4.106 1.00 . A A . 139 ILE HG13 1 1
7 14007 1 1 104 ILE HG21 H -7.081 8.858 -1.973 1.00 . A A . 139 ILE HG21 1 1
7 14008 1 1 104 ILE HG22 H -8.704 8.431 -2.512 1.00 . A A . 139 ILE HG22 1 1
7 14009 1 1 104 ILE HG23 H -7.599 9.256 -3.611 1.00 . A A . 139 ILE HG23 1 1
7 14010 1 1 104 ILE N N -6.485 6.433 -1.018 1.00 . A A . 139 ILE N 1 1
7 14011 1 1 104 ILE O O -5.935 4.086 -2.341 1.00 . A A . 139 ILE O 1 1
7 14012 1 1 105 ILE C C -6.841 3.632 -6.124 1.00 . A A . 140 ILE C 1 1
7 14013 1 1 105 ILE CA C -7.166 3.184 -4.690 1.00 . A A . 140 ILE CA 1 1
7 14014 1 1 105 ILE CB C -8.278 2.098 -4.730 1.00 . A A . 140 ILE CB 1 1
7 14015 1 1 105 ILE CD1 C -9.613 0.474 -3.265 1.00 . A A . 140 ILE CD1 1 1
7 14016 1 1 105 ILE CG1 C -8.567 1.569 -3.311 1.00 . A A . 140 ILE CG1 1 1
7 14017 1 1 105 ILE CG2 C -7.887 0.950 -5.664 1.00 . A A . 140 ILE CG2 1 1
7 14018 1 1 105 ILE H H -8.366 4.841 -4.133 1.00 . A A . 140 ILE H 1 1
7 14019 1 1 105 ILE HA H -6.276 2.749 -4.249 1.00 . A A . 140 ILE HA 1 1
7 14020 1 1 105 ILE HB H -9.177 2.555 -5.122 1.00 . A A . 140 ILE HB 1 1
7 14021 1 1 105 ILE HD11 H -9.768 0.169 -2.242 1.00 . A A . 140 ILE HD11 1 1
7 14022 1 1 105 ILE HD12 H -9.275 -0.374 -3.845 1.00 . A A . 140 ILE HD12 1 1
7 14023 1 1 105 ILE HD13 H -10.542 0.844 -3.675 1.00 . A A . 140 ILE HD13 1 1
7 14024 1 1 105 ILE HG12 H -7.658 1.173 -2.885 1.00 . A A . 140 ILE HG12 1 1
7 14025 1 1 105 ILE HG13 H -8.917 2.387 -2.696 1.00 . A A . 140 ILE HG13 1 1
7 14026 1 1 105 ILE HG21 H -8.667 0.201 -5.667 1.00 . A A . 140 ILE HG21 1 1
7 14027 1 1 105 ILE HG22 H -6.964 0.505 -5.324 1.00 . A A . 140 ILE HG22 1 1
7 14028 1 1 105 ILE HG23 H -7.754 1.329 -6.668 1.00 . A A . 140 ILE HG23 1 1
7 14029 1 1 105 ILE N N -7.560 4.342 -3.881 1.00 . A A . 140 ILE N 1 1
7 14030 1 1 105 ILE O O -7.535 4.476 -6.693 1.00 . A A . 140 ILE O 1 1
7 14031 1 1 106 SER C C -5.084 2.179 -8.898 1.00 . A A . 141 SER C 1 1
7 14032 1 1 106 SER CA C -5.370 3.435 -8.068 1.00 . A A . 141 SER CA 1 1
7 14033 1 1 106 SER CB C -4.133 4.340 -8.043 1.00 . A A . 141 SER CB 1 1
7 14034 1 1 106 SER H H -5.243 2.428 -6.196 1.00 . A A . 141 SER H 1 1
7 14035 1 1 106 SER HA H -6.186 3.972 -8.530 1.00 . A A . 141 SER HA 1 1
7 14036 1 1 106 SER HB2 H -3.315 3.814 -7.573 1.00 . A A . 141 SER HB2 1 1
7 14037 1 1 106 SER HB3 H -3.858 4.601 -9.054 1.00 . A A . 141 SER HB3 1 1
7 14038 1 1 106 SER HG H -5.326 5.616 -7.135 1.00 . A A . 141 SER HG 1 1
7 14039 1 1 106 SER N N -5.775 3.085 -6.698 1.00 . A A . 141 SER N 1 1
7 14040 1 1 106 SER O O -5.040 1.072 -8.362 1.00 . A A . 141 SER O 1 1
7 14041 1 1 106 SER OG O -4.382 5.535 -7.313 1.00 . A A . 141 SER OG 1 1
7 14042 1 1 107 SER C C -3.394 1.400 -11.963 1.00 . A A . 142 SER C 1 1
7 14043 1 1 107 SER CA C -4.671 1.232 -11.127 1.00 . A A . 142 SER CA 1 1
7 14044 1 1 107 SER CB C -5.878 1.092 -12.072 1.00 . A A . 142 SER CB 1 1
7 14045 1 1 107 SER H H -4.843 3.274 -10.556 1.00 . A A . 142 SER H 1 1
7 14046 1 1 107 SER HA H -4.584 0.329 -10.539 1.00 . A A . 142 SER HA 1 1
7 14047 1 1 107 SER HB2 H -5.978 1.992 -12.662 1.00 . A A . 142 SER HB2 1 1
7 14048 1 1 107 SER HB3 H -5.721 0.249 -12.730 1.00 . A A . 142 SER HB3 1 1
7 14049 1 1 107 SER HG H -7.537 1.728 -11.234 1.00 . A A . 142 SER HG 1 1
7 14050 1 1 107 SER N N -4.874 2.360 -10.203 1.00 . A A . 142 SER N 1 1
7 14051 1 1 107 SER O O -3.105 2.492 -12.453 1.00 . A A . 142 SER O 1 1
7 14052 1 1 107 SER OG O -7.086 0.887 -11.352 1.00 . A A . 142 SER OG 1 1
7 14053 1 1 108 MET C C -1.768 0.589 -14.463 1.00 . A A . 143 MET C 1 1
7 14054 1 1 108 MET CA C -1.433 0.322 -12.984 1.00 . A A . 143 MET CA 1 1
7 14055 1 1 108 MET CB C -0.671 -1.004 -12.851 1.00 . A A . 143 MET CB 1 1
7 14056 1 1 108 MET CE C 1.235 -2.792 -9.595 1.00 . A A . 143 MET CE 1 1
7 14057 1 1 108 MET CG C -0.130 -1.259 -11.453 1.00 . A A . 143 MET CG 1 1
7 14058 1 1 108 MET H H -2.893 -0.516 -11.678 1.00 . A A . 143 MET H 1 1
7 14059 1 1 108 MET HA H -0.797 1.124 -12.630 1.00 . A A . 143 MET HA 1 1
7 14060 1 1 108 MET HB2 H -1.335 -1.816 -13.109 1.00 . A A . 143 MET HB2 1 1
7 14061 1 1 108 MET HB3 H 0.163 -1.002 -13.542 1.00 . A A . 143 MET HB3 1 1
7 14062 1 1 108 MET HE1 H 1.857 -1.925 -9.426 1.00 . A A . 143 MET HE1 1 1
7 14063 1 1 108 MET HE2 H 1.794 -3.686 -9.362 1.00 . A A . 143 MET HE2 1 1
7 14064 1 1 108 MET HE3 H 0.362 -2.740 -8.960 1.00 . A A . 143 MET HE3 1 1
7 14065 1 1 108 MET HG2 H 0.562 -0.469 -11.199 1.00 . A A . 143 MET HG2 1 1
7 14066 1 1 108 MET HG3 H -0.955 -1.248 -10.754 1.00 . A A . 143 MET HG3 1 1
7 14067 1 1 108 MET N N -2.641 0.312 -12.141 1.00 . A A . 143 MET N 1 1
7 14068 1 1 108 MET O O -0.883 0.838 -15.276 1.00 . A A . 143 MET O 1 1
7 14069 1 1 108 MET SD S 0.725 -2.841 -11.311 1.00 . A A . 143 MET SD 1 1
7 14070 1 1 109 ASN C C -3.324 2.388 -16.412 1.00 . A A . 144 ASN C 1 1
7 14071 1 1 109 ASN CA C -3.519 0.887 -16.150 1.00 . A A . 144 ASN CA 1 1
7 14072 1 1 109 ASN CB C -4.999 0.520 -16.320 1.00 . A A . 144 ASN CB 1 1
7 14073 1 1 109 ASN CG C -5.238 -0.974 -16.477 1.00 . A A . 144 ASN CG 1 1
7 14074 1 1 109 ASN H H -3.707 0.208 -14.144 1.00 . A A . 144 ASN H 1 1
7 14075 1 1 109 ASN HA H -2.933 0.328 -16.867 1.00 . A A . 144 ASN HA 1 1
7 14076 1 1 109 ASN HB2 H -5.545 0.858 -15.451 1.00 . A A . 144 ASN HB2 1 1
7 14077 1 1 109 ASN HB3 H -5.388 1.021 -17.197 1.00 . A A . 144 ASN HB3 1 1
7 14078 1 1 109 ASN HD21 H -3.578 -1.414 -15.491 1.00 . A A . 144 ASN HD21 1 1
7 14079 1 1 109 ASN HD22 H -4.492 -2.757 -16.064 1.00 . A A . 144 ASN HD22 1 1
7 14080 1 1 109 ASN N N -3.056 0.518 -14.807 1.00 . A A . 144 ASN N 1 1
7 14081 1 1 109 ASN ND2 N -4.346 -1.793 -15.954 1.00 . A A . 144 ASN ND2 1 1
7 14082 1 1 109 ASN O O -3.145 2.811 -17.554 1.00 . A A . 144 ASN O 1 1
7 14083 1 1 109 ASN OD1 O -6.222 -1.390 -17.078 1.00 . A A . 144 ASN OD1 1 1
7 14084 1 1 110 GLU C C -1.722 4.970 -15.846 1.00 . A A . 145 GLU C 1 1
7 14085 1 1 110 GLU CA C -3.176 4.633 -15.463 1.00 . A A . 145 GLU CA 1 1
7 14086 1 1 110 GLU CB C -3.531 5.325 -14.138 1.00 . A A . 145 GLU CB 1 1
7 14087 1 1 110 GLU CD C -6.056 5.163 -14.466 1.00 . A A . 145 GLU CD 1 1
7 14088 1 1 110 GLU CG C -4.875 4.904 -13.542 1.00 . A A . 145 GLU CG 1 1
7 14089 1 1 110 GLU H H -3.500 2.792 -14.463 1.00 . A A . 145 GLU H 1 1
7 14090 1 1 110 GLU HA H -3.839 4.992 -16.238 1.00 . A A . 145 GLU HA 1 1
7 14091 1 1 110 GLU HB2 H -2.761 5.100 -13.416 1.00 . A A . 145 GLU HB2 1 1
7 14092 1 1 110 GLU HB3 H -3.554 6.394 -14.299 1.00 . A A . 145 GLU HB3 1 1
7 14093 1 1 110 GLU HG2 H -4.837 3.848 -13.318 1.00 . A A . 145 GLU HG2 1 1
7 14094 1 1 110 GLU HG3 H -5.031 5.453 -12.623 1.00 . A A . 145 GLU HG3 1 1
7 14095 1 1 110 GLU N N -3.357 3.186 -15.350 1.00 . A A . 145 GLU N 1 1
7 14096 1 1 110 GLU O O -0.786 4.544 -15.162 1.00 . A A . 145 GLU O 1 1
7 14097 1 1 110 GLU OE1 O -6.363 6.343 -14.732 1.00 . A A . 145 GLU OE1 1 1
7 14098 1 1 110 GLU OE2 O -6.699 4.188 -14.909 1.00 . A A . 145 GLU OE2 1 1
7 14099 1 1 111 PRO C C 0.807 6.548 -16.323 1.00 . A A . 146 PRO C 1 1
7 14100 1 1 111 PRO CA C -0.160 6.085 -17.431 1.00 . A A . 146 PRO CA 1 1
7 14101 1 1 111 PRO CB C -0.438 7.227 -18.414 1.00 . A A . 146 PRO CB 1 1
7 14102 1 1 111 PRO CD C -2.572 6.336 -17.782 1.00 . A A . 146 PRO CD 1 1
7 14103 1 1 111 PRO CG C -1.808 6.941 -18.933 1.00 . A A . 146 PRO CG 1 1
7 14104 1 1 111 PRO HA H 0.285 5.253 -17.962 1.00 . A A . 146 PRO HA 1 1
7 14105 1 1 111 PRO HB2 H -0.400 8.175 -17.895 1.00 . A A . 146 PRO HB2 1 1
7 14106 1 1 111 PRO HB3 H 0.296 7.216 -19.207 1.00 . A A . 146 PRO HB3 1 1
7 14107 1 1 111 PRO HD2 H -3.111 7.102 -17.240 1.00 . A A . 146 PRO HD2 1 1
7 14108 1 1 111 PRO HD3 H -3.253 5.577 -18.138 1.00 . A A . 146 PRO HD3 1 1
7 14109 1 1 111 PRO HG2 H -2.279 7.861 -19.257 1.00 . A A . 146 PRO HG2 1 1
7 14110 1 1 111 PRO HG3 H -1.753 6.241 -19.758 1.00 . A A . 146 PRO HG3 1 1
7 14111 1 1 111 PRO N N -1.512 5.741 -16.936 1.00 . A A . 146 PRO N 1 1
7 14112 1 1 111 PRO O O 1.976 6.158 -16.301 1.00 . A A . 146 PRO O 1 1
7 14113 1 1 112 TYR C C 1.704 6.802 -13.421 1.00 . A A . 147 TYR C 1 1
7 14114 1 1 112 TYR CA C 1.110 7.912 -14.310 1.00 . A A . 147 TYR CA 1 1
7 14115 1 1 112 TYR CB C 0.258 8.868 -13.462 1.00 . A A . 147 TYR CB 1 1
7 14116 1 1 112 TYR CD1 C 1.953 10.453 -12.453 1.00 . A A . 147 TYR CD1 1 1
7 14117 1 1 112 TYR CD2 C 0.718 9.041 -10.979 1.00 . A A . 147 TYR CD2 1 1
7 14118 1 1 112 TYR CE1 C 2.622 10.998 -11.375 1.00 . A A . 147 TYR CE1 1 1
7 14119 1 1 112 TYR CE2 C 1.383 9.582 -9.895 1.00 . A A . 147 TYR CE2 1 1
7 14120 1 1 112 TYR CG C 0.991 9.464 -12.276 1.00 . A A . 147 TYR CG 1 1
7 14121 1 1 112 TYR CZ C 2.332 10.560 -10.099 1.00 . A A . 147 TYR CZ 1 1
7 14122 1 1 112 TYR H H -0.644 7.622 -15.465 1.00 . A A . 147 TYR H 1 1
7 14123 1 1 112 TYR HA H 1.922 8.471 -14.751 1.00 . A A . 147 TYR HA 1 1
7 14124 1 1 112 TYR HB2 H -0.079 9.684 -14.086 1.00 . A A . 147 TYR HB2 1 1
7 14125 1 1 112 TYR HB3 H -0.604 8.332 -13.087 1.00 . A A . 147 TYR HB3 1 1
7 14126 1 1 112 TYR HD1 H 2.179 10.794 -13.454 1.00 . A A . 147 TYR HD1 1 1
7 14127 1 1 112 TYR HD2 H -0.027 8.275 -10.822 1.00 . A A . 147 TYR HD2 1 1
7 14128 1 1 112 TYR HE1 H 3.367 11.766 -11.534 1.00 . A A . 147 TYR HE1 1 1
7 14129 1 1 112 TYR HE2 H 1.157 9.238 -8.898 1.00 . A A . 147 TYR HE2 1 1
7 14130 1 1 112 TYR HH H 3.245 10.405 -8.410 1.00 . A A . 147 TYR HH 1 1
7 14131 1 1 112 TYR N N 0.301 7.371 -15.406 1.00 . A A . 147 TYR N 1 1
7 14132 1 1 112 TYR O O 2.865 6.875 -13.018 1.00 . A A . 147 TYR O 1 1
7 14133 1 1 112 TYR OH O 2.996 11.104 -9.023 1.00 . A A . 147 TYR OH 1 1
7 14134 1 1 113 TRP C C 2.106 3.599 -12.986 1.00 . A A . 148 TRP C 1 1
7 14135 1 1 113 TRP CA C 1.342 4.697 -12.231 1.00 . A A . 148 TRP CA 1 1
7 14136 1 1 113 TRP CB C 0.136 4.096 -11.499 1.00 . A A . 148 TRP CB 1 1
7 14137 1 1 113 TRP CD1 C -1.781 5.678 -10.857 1.00 . A A . 148 TRP CD1 1 1
7 14138 1 1 113 TRP CD2 C -0.102 5.623 -9.375 1.00 . A A . 148 TRP CD2 1 1
7 14139 1 1 113 TRP CE2 C -1.080 6.522 -8.911 1.00 . A A . 148 TRP CE2 1 1
7 14140 1 1 113 TRP CE3 C 1.049 5.424 -8.606 1.00 . A A . 148 TRP CE3 1 1
7 14141 1 1 113 TRP CG C -0.571 5.090 -10.621 1.00 . A A . 148 TRP CG 1 1
7 14142 1 1 113 TRP CH2 C 0.193 7.006 -6.982 1.00 . A A . 148 TRP CH2 1 1
7 14143 1 1 113 TRP CZ2 C -0.942 7.221 -7.714 1.00 . A A . 148 TRP CZ2 1 1
7 14144 1 1 113 TRP CZ3 C 1.187 6.118 -7.418 1.00 . A A . 148 TRP CZ3 1 1
7 14145 1 1 113 TRP H H 0.011 5.745 -13.515 1.00 . A A . 148 TRP H 1 1
7 14146 1 1 113 TRP HA H 2.011 5.128 -11.498 1.00 . A A . 148 TRP HA 1 1
7 14147 1 1 113 TRP HB2 H -0.572 3.724 -12.225 1.00 . A A . 148 TRP HB2 1 1
7 14148 1 1 113 TRP HB3 H 0.469 3.279 -10.874 1.00 . A A . 148 TRP HB3 1 1
7 14149 1 1 113 TRP HD1 H -2.392 5.486 -11.724 1.00 . A A . 148 TRP HD1 1 1
7 14150 1 1 113 TRP HE1 H -2.913 7.077 -9.775 1.00 . A A . 148 TRP HE1 1 1
7 14151 1 1 113 TRP HE3 H 1.825 4.742 -8.927 1.00 . A A . 148 TRP HE3 1 1
7 14152 1 1 113 TRP HH2 H 0.340 7.528 -6.047 1.00 . A A . 148 TRP HH2 1 1
7 14153 1 1 113 TRP HZ2 H -1.697 7.908 -7.363 1.00 . A A . 148 TRP HZ2 1 1
7 14154 1 1 113 TRP HZ3 H 2.068 5.976 -6.811 1.00 . A A . 148 TRP HZ3 1 1
7 14155 1 1 113 TRP N N 0.908 5.779 -13.124 1.00 . A A . 148 TRP N 1 1
7 14156 1 1 113 TRP NE1 N -2.094 6.538 -9.834 1.00 . A A . 148 TRP NE1 1 1
7 14157 1 1 113 TRP O O 3.072 3.035 -12.466 1.00 . A A . 148 TRP O 1 1
7 14158 1 1 114 LYS C C 3.831 2.496 -15.174 1.00 . A A . 149 LYS C 1 1
7 14159 1 1 114 LYS CA C 2.315 2.268 -15.033 1.00 . A A . 149 LYS CA 1 1
7 14160 1 1 114 LYS CB C 1.670 2.224 -16.423 1.00 . A A . 149 LYS CB 1 1
7 14161 1 1 114 LYS CD C 1.559 1.096 -18.686 1.00 . A A . 149 LYS CD 1 1
7 14162 1 1 114 LYS CE C 0.037 1.023 -18.684 1.00 . A A . 149 LYS CE 1 1
7 14163 1 1 114 LYS CG C 2.139 1.047 -17.277 1.00 . A A . 149 LYS CG 1 1
7 14164 1 1 114 LYS H H 0.925 3.814 -14.587 1.00 . A A . 149 LYS H 1 1
7 14165 1 1 114 LYS HA H 2.149 1.321 -14.540 1.00 . A A . 149 LYS HA 1 1
7 14166 1 1 114 LYS HB2 H 0.597 2.154 -16.308 1.00 . A A . 149 LYS HB2 1 1
7 14167 1 1 114 LYS HB3 H 1.907 3.140 -16.947 1.00 . A A . 149 LYS HB3 1 1
7 14168 1 1 114 LYS HD2 H 1.861 2.022 -19.157 1.00 . A A . 149 LYS HD2 1 1
7 14169 1 1 114 LYS HD3 H 1.950 0.262 -19.253 1.00 . A A . 149 LYS HD3 1 1
7 14170 1 1 114 LYS HE2 H -0.270 0.089 -18.237 1.00 . A A . 149 LYS HE2 1 1
7 14171 1 1 114 LYS HE3 H -0.354 1.845 -18.101 1.00 . A A . 149 LYS HE3 1 1
7 14172 1 1 114 LYS HG2 H 3.217 1.071 -17.344 1.00 . A A . 149 LYS HG2 1 1
7 14173 1 1 114 LYS HG3 H 1.828 0.126 -16.800 1.00 . A A . 149 LYS HG3 1 1
7 14174 1 1 114 LYS HZ1 H -0.143 0.324 -20.643 1.00 . A A . 149 LYS HZ1 1 1
7 14175 1 1 114 LYS HZ2 H -0.242 2.005 -20.503 1.00 . A A . 149 LYS HZ2 1 1
7 14176 1 1 114 LYS HZ3 H -1.547 1.039 -20.041 1.00 . A A . 149 LYS HZ3 1 1
7 14177 1 1 114 LYS N N 1.684 3.314 -14.216 1.00 . A A . 149 LYS N 1 1
7 14178 1 1 114 LYS NZ N -0.513 1.102 -20.061 1.00 . A A . 149 LYS NZ 1 1
7 14179 1 1 114 LYS O O 4.636 1.597 -14.921 1.00 . A A . 149 LYS O 1 1
7 14180 1 1 115 LYS C C 6.292 4.450 -14.397 1.00 . A A . 150 LYS C 1 1
7 14181 1 1 115 LYS CA C 5.632 4.066 -15.737 1.00 . A A . 150 LYS CA 1 1
7 14182 1 1 115 LYS CB C 5.771 5.220 -16.742 1.00 . A A . 150 LYS CB 1 1
7 14183 1 1 115 LYS CD C 5.169 7.605 -17.362 1.00 . A A . 150 LYS CD 1 1
7 14184 1 1 115 LYS CE C 4.456 7.215 -18.654 1.00 . A A . 150 LYS CE 1 1
7 14185 1 1 115 LYS CG C 5.081 6.508 -16.301 1.00 . A A . 150 LYS CG 1 1
7 14186 1 1 115 LYS H H 3.526 4.387 -15.756 1.00 . A A . 150 LYS H 1 1
7 14187 1 1 115 LYS HA H 6.143 3.199 -16.135 1.00 . A A . 150 LYS HA 1 1
7 14188 1 1 115 LYS HB2 H 6.821 5.431 -16.887 1.00 . A A . 150 LYS HB2 1 1
7 14189 1 1 115 LYS HB3 H 5.344 4.913 -17.687 1.00 . A A . 150 LYS HB3 1 1
7 14190 1 1 115 LYS HD2 H 4.712 8.504 -16.971 1.00 . A A . 150 LYS HD2 1 1
7 14191 1 1 115 LYS HD3 H 6.210 7.798 -17.580 1.00 . A A . 150 LYS HD3 1 1
7 14192 1 1 115 LYS HE2 H 4.944 6.350 -19.078 1.00 . A A . 150 LYS HE2 1 1
7 14193 1 1 115 LYS HE3 H 3.428 6.972 -18.425 1.00 . A A . 150 LYS HE3 1 1
7 14194 1 1 115 LYS HG2 H 4.041 6.298 -16.104 1.00 . A A . 150 LYS HG2 1 1
7 14195 1 1 115 LYS HG3 H 5.553 6.861 -15.393 1.00 . A A . 150 LYS HG3 1 1
7 14196 1 1 115 LYS HZ1 H 4.052 8.007 -20.544 1.00 . A A . 150 LYS HZ1 1 1
7 14197 1 1 115 LYS HZ2 H 5.458 8.618 -19.832 1.00 . A A . 150 LYS HZ2 1 1
7 14198 1 1 115 LYS HZ3 H 3.940 9.138 -19.292 1.00 . A A . 150 LYS HZ3 1 1
7 14199 1 1 115 LYS N N 4.214 3.711 -15.568 1.00 . A A . 150 LYS N 1 1
7 14200 1 1 115 LYS NZ N 4.477 8.320 -19.649 1.00 . A A . 150 LYS NZ 1 1
7 14201 1 1 115 LYS O O 7.471 4.809 -14.350 1.00 . A A . 150 LYS O 1 1
7 14202 1 1 116 ARG C C 6.412 3.352 -11.242 1.00 . A A . 151 ARG C 1 1
7 14203 1 1 116 ARG CA C 6.028 4.658 -11.961 1.00 . A A . 151 ARG CA 1 1
7 14204 1 1 116 ARG CB C 4.963 5.418 -11.141 1.00 . A A . 151 ARG CB 1 1
7 14205 1 1 116 ARG CD C 5.691 7.723 -11.934 1.00 . A A . 151 ARG CD 1 1
7 14206 1 1 116 ARG CG C 5.354 6.840 -10.734 1.00 . A A . 151 ARG CG 1 1
7 14207 1 1 116 ARG CZ C 6.853 9.872 -11.671 1.00 . A A . 151 ARG CZ 1 1
7 14208 1 1 116 ARG H H 4.575 4.144 -13.423 1.00 . A A . 151 ARG H 1 1
7 14209 1 1 116 ARG HA H 6.910 5.276 -12.054 1.00 . A A . 151 ARG HA 1 1
7 14210 1 1 116 ARG HB2 H 4.055 5.478 -11.722 1.00 . A A . 151 ARG HB2 1 1
7 14211 1 1 116 ARG HB3 H 4.753 4.860 -10.237 1.00 . A A . 151 ARG HB3 1 1
7 14212 1 1 116 ARG HD2 H 6.639 7.407 -12.347 1.00 . A A . 151 ARG HD2 1 1
7 14213 1 1 116 ARG HD3 H 4.920 7.607 -12.683 1.00 . A A . 151 ARG HD3 1 1
7 14214 1 1 116 ARG HE H 4.969 9.558 -11.212 1.00 . A A . 151 ARG HE 1 1
7 14215 1 1 116 ARG HG2 H 4.528 7.285 -10.198 1.00 . A A . 151 ARG HG2 1 1
7 14216 1 1 116 ARG HG3 H 6.215 6.791 -10.082 1.00 . A A . 151 ARG HG3 1 1
7 14217 1 1 116 ARG HH11 H 8.012 8.408 -12.361 1.00 . A A . 151 ARG HH11 1 1
7 14218 1 1 116 ARG HH12 H 8.775 9.946 -12.179 1.00 . A A . 151 ARG HH12 1 1
7 14219 1 1 116 ARG HH21 H 5.969 11.523 -10.991 1.00 . A A . 151 ARG HH21 1 1
7 14220 1 1 116 ARG HH22 H 7.639 11.679 -11.416 1.00 . A A . 151 ARG HH22 1 1
7 14221 1 1 116 ARG N N 5.519 4.384 -13.313 1.00 . A A . 151 ARG N 1 1
7 14222 1 1 116 ARG NE N 5.778 9.138 -11.561 1.00 . A A . 151 ARG NE 1 1
7 14223 1 1 116 ARG NH1 N 7.965 9.369 -12.105 1.00 . A A . 151 ARG NH1 1 1
7 14224 1 1 116 ARG NH2 N 6.817 11.119 -11.334 1.00 . A A . 151 ARG NH2 1 1
7 14225 1 1 116 ARG O O 7.289 3.345 -10.376 1.00 . A A . 151 ARG O 1 1
7 14226 1 1 117 TYR C C 7.427 0.481 -11.157 1.00 . A A . 152 TYR C 1 1
7 14227 1 1 117 TYR CA C 5.970 0.944 -10.993 1.00 . A A . 152 TYR CA 1 1
7 14228 1 1 117 TYR CB C 5.014 -0.089 -11.608 1.00 . A A . 152 TYR CB 1 1
7 14229 1 1 117 TYR CD1 C 4.766 -1.836 -9.785 1.00 . A A . 152 TYR CD1 1 1
7 14230 1 1 117 TYR CD2 C 5.769 -2.503 -11.848 1.00 . A A . 152 TYR CD2 1 1
7 14231 1 1 117 TYR CE1 C 4.920 -3.121 -9.296 1.00 . A A . 152 TYR CE1 1 1
7 14232 1 1 117 TYR CE2 C 5.922 -3.788 -11.364 1.00 . A A . 152 TYR CE2 1 1
7 14233 1 1 117 TYR CG C 5.186 -1.502 -11.071 1.00 . A A . 152 TYR CG 1 1
7 14234 1 1 117 TYR CZ C 5.497 -4.092 -10.089 1.00 . A A . 152 TYR CZ 1 1
7 14235 1 1 117 TYR H H 5.047 2.341 -12.299 1.00 . A A . 152 TYR H 1 1
7 14236 1 1 117 TYR HA H 5.751 1.033 -9.938 1.00 . A A . 152 TYR HA 1 1
7 14237 1 1 117 TYR HB2 H 3.996 0.215 -11.410 1.00 . A A . 152 TYR HB2 1 1
7 14238 1 1 117 TYR HB3 H 5.170 -0.116 -12.677 1.00 . A A . 152 TYR HB3 1 1
7 14239 1 1 117 TYR HD1 H 4.312 -1.076 -9.166 1.00 . A A . 152 TYR HD1 1 1
7 14240 1 1 117 TYR HD2 H 6.104 -2.263 -12.848 1.00 . A A . 152 TYR HD2 1 1
7 14241 1 1 117 TYR HE1 H 4.587 -3.360 -8.297 1.00 . A A . 152 TYR HE1 1 1
7 14242 1 1 117 TYR HE2 H 6.375 -4.549 -11.985 1.00 . A A . 152 TYR HE2 1 1
7 14243 1 1 117 TYR HH H 6.548 -5.667 -9.746 1.00 . A A . 152 TYR HH 1 1
7 14244 1 1 117 TYR N N 5.736 2.260 -11.604 1.00 . A A . 152 TYR N 1 1
7 14245 1 1 117 TYR O O 7.896 0.244 -12.275 1.00 . A A . 152 TYR O 1 1
7 14246 1 1 117 TYR OH O 5.645 -5.372 -9.606 1.00 . A A . 152 TYR OH 1 1
7 14247 1 1 118 ASN C C 9.641 -1.596 -9.714 1.00 . A A . 153 ASN C 1 1
7 14248 1 1 118 ASN CA C 9.527 -0.091 -10.028 1.00 . A A . 153 ASN CA 1 1
7 14249 1 1 118 ASN CB C 10.322 0.725 -9.004 1.00 . A A . 153 ASN CB 1 1
7 14250 1 1 118 ASN CG C 11.811 0.464 -9.093 1.00 . A A . 153 ASN CG 1 1
7 14251 1 1 118 ASN H H 7.697 0.573 -9.182 1.00 . A A . 153 ASN H 1 1
7 14252 1 1 118 ASN HA H 9.937 0.091 -11.011 1.00 . A A . 153 ASN HA 1 1
7 14253 1 1 118 ASN HB2 H 10.150 1.777 -9.181 1.00 . A A . 153 ASN HB2 1 1
7 14254 1 1 118 ASN HB3 H 9.985 0.473 -8.008 1.00 . A A . 153 ASN HB3 1 1
7 14255 1 1 118 ASN HD21 H 11.692 -0.980 -7.750 1.00 . A A . 153 ASN HD21 1 1
7 14256 1 1 118 ASN HD22 H 13.265 -0.661 -8.381 1.00 . A A . 153 ASN HD22 1 1
7 14257 1 1 118 ASN N N 8.129 0.351 -10.034 1.00 . A A . 153 ASN N 1 1
7 14258 1 1 118 ASN ND2 N 12.299 -0.489 -8.333 1.00 . A A . 153 ASN ND2 1 1
7 14259 1 1 118 ASN O O 10.121 -2.377 -10.530 1.00 . A A . 153 ASN O 1 1
7 14260 1 1 118 ASN OD1 O 12.519 1.117 -9.845 1.00 . A A . 153 ASN OD1 1 1
7 14261 1 1 119 GLU C C 8.213 -3.659 -6.992 1.00 . A A . 154 GLU C 1 1
7 14262 1 1 119 GLU CA C 9.218 -3.411 -8.121 1.00 . A A . 154 GLU CA 1 1
7 14263 1 1 119 GLU CB C 10.627 -3.846 -7.675 1.00 . A A . 154 GLU CB 1 1
7 14264 1 1 119 GLU CD C 12.507 -3.645 -5.974 1.00 . A A . 154 GLU CD 1 1
7 14265 1 1 119 GLU CG C 11.107 -3.198 -6.377 1.00 . A A . 154 GLU CG 1 1
7 14266 1 1 119 GLU H H 8.852 -1.329 -7.894 1.00 . A A . 154 GLU H 1 1
7 14267 1 1 119 GLU HA H 8.922 -4.001 -8.980 1.00 . A A . 154 GLU HA 1 1
7 14268 1 1 119 GLU HB2 H 10.630 -4.919 -7.535 1.00 . A A . 154 GLU HB2 1 1
7 14269 1 1 119 GLU HB3 H 11.329 -3.597 -8.457 1.00 . A A . 154 GLU HB3 1 1
7 14270 1 1 119 GLU HG2 H 11.110 -2.125 -6.504 1.00 . A A . 154 GLU HG2 1 1
7 14271 1 1 119 GLU HG3 H 10.420 -3.458 -5.583 1.00 . A A . 154 GLU HG3 1 1
7 14272 1 1 119 GLU N N 9.203 -1.995 -8.522 1.00 . A A . 154 GLU N 1 1
7 14273 1 1 119 GLU O O 7.740 -2.717 -6.360 1.00 . A A . 154 GLU O 1 1
7 14274 1 1 119 GLU OE1 O 12.642 -4.722 -5.355 1.00 . A A . 154 GLU OE1 1 1
7 14275 1 1 119 GLU OE2 O 13.482 -2.923 -6.276 1.00 . A A . 154 GLU OE2 1 1
7 14276 1 1 120 ALA C C 7.551 -6.309 -4.710 1.00 . A A . 155 ALA C 1 1
7 14277 1 1 120 ALA CA C 6.946 -5.280 -5.672 1.00 . A A . 155 ALA CA 1 1
7 14278 1 1 120 ALA CB C 5.655 -5.819 -6.274 1.00 . A A . 155 ALA CB 1 1
7 14279 1 1 120 ALA H H 8.283 -5.636 -7.284 1.00 . A A . 155 ALA H 1 1
7 14280 1 1 120 ALA HA H 6.709 -4.380 -5.118 1.00 . A A . 155 ALA HA 1 1
7 14281 1 1 120 ALA HB1 H 5.854 -6.755 -6.780 1.00 . A A . 155 ALA HB1 1 1
7 14282 1 1 120 ALA HB2 H 5.261 -5.104 -6.982 1.00 . A A . 155 ALA HB2 1 1
7 14283 1 1 120 ALA HB3 H 4.931 -5.980 -5.489 1.00 . A A . 155 ALA HB3 1 1
7 14284 1 1 120 ALA N N 7.888 -4.922 -6.740 1.00 . A A . 155 ALA N 1 1
7 14285 1 1 120 ALA O O 8.385 -7.119 -5.106 1.00 . A A . 155 ALA O 1 1
7 14286 1 1 121 ARG C C 6.477 -7.569 -1.449 1.00 . A A . 156 ARG C 1 1
7 14287 1 1 121 ARG CA C 7.599 -7.237 -2.441 1.00 . A A . 156 ARG CA 1 1
7 14288 1 1 121 ARG CB C 8.830 -6.709 -1.674 1.00 . A A . 156 ARG CB 1 1
7 14289 1 1 121 ARG CD C 11.260 -5.959 -1.779 1.00 . A A . 156 ARG CD 1 1
7 14290 1 1 121 ARG CG C 10.019 -6.372 -2.570 1.00 . A A . 156 ARG CG 1 1
7 14291 1 1 121 ARG CZ C 13.605 -5.488 -2.344 1.00 . A A . 156 ARG CZ 1 1
7 14292 1 1 121 ARG H H 6.527 -5.549 -3.168 1.00 . A A . 156 ARG H 1 1
7 14293 1 1 121 ARG HA H 7.876 -8.144 -2.964 1.00 . A A . 156 ARG HA 1 1
7 14294 1 1 121 ARG HB2 H 8.548 -5.817 -1.138 1.00 . A A . 156 ARG HB2 1 1
7 14295 1 1 121 ARG HB3 H 9.145 -7.460 -0.962 1.00 . A A . 156 ARG HB3 1 1
7 14296 1 1 121 ARG HD2 H 11.006 -5.132 -1.131 1.00 . A A . 156 ARG HD2 1 1
7 14297 1 1 121 ARG HD3 H 11.592 -6.797 -1.181 1.00 . A A . 156 ARG HD3 1 1
7 14298 1 1 121 ARG HE H 12.097 -5.295 -3.584 1.00 . A A . 156 ARG HE 1 1
7 14299 1 1 121 ARG HG2 H 10.264 -7.239 -3.163 1.00 . A A . 156 ARG HG2 1 1
7 14300 1 1 121 ARG HG3 H 9.739 -5.558 -3.226 1.00 . A A . 156 ARG HG3 1 1
7 14301 1 1 121 ARG HH11 H 13.346 -6.136 -0.481 1.00 . A A . 156 ARG HH11 1 1
7 14302 1 1 121 ARG HH12 H 14.970 -5.762 -0.927 1.00 . A A . 156 ARG HH12 1 1
7 14303 1 1 121 ARG HH21 H 14.169 -4.833 -4.134 1.00 . A A . 156 ARG HH21 1 1
7 14304 1 1 121 ARG HH22 H 15.434 -5.037 -2.972 1.00 . A A . 156 ARG HH22 1 1
7 14305 1 1 121 ARG N N 7.145 -6.260 -3.442 1.00 . A A . 156 ARG N 1 1
7 14306 1 1 121 ARG NE N 12.343 -5.550 -2.672 1.00 . A A . 156 ARG NE 1 1
7 14307 1 1 121 ARG NH1 N 14.004 -5.821 -1.161 1.00 . A A . 156 ARG NH1 1 1
7 14308 1 1 121 ARG NH2 N 14.471 -5.089 -3.214 1.00 . A A . 156 ARG NH2 1 1
7 14309 1 1 121 ARG O O 6.054 -6.714 -0.673 1.00 . A A . 156 ARG O 1 1
7 14310 1 1 122 ARG C C 5.598 -9.706 0.792 1.00 . A A . 157 ARG C 1 1
7 14311 1 1 122 ARG CA C 4.953 -9.220 -0.512 1.00 . A A . 157 ARG CA 1 1
7 14312 1 1 122 ARG CB C 4.003 -10.290 -1.087 1.00 . A A . 157 ARG CB 1 1
7 14313 1 1 122 ARG CD C 5.167 -11.598 -2.923 1.00 . A A . 157 ARG CD 1 1
7 14314 1 1 122 ARG CG C 4.645 -11.621 -1.489 1.00 . A A . 157 ARG CG 1 1
7 14315 1 1 122 ARG CZ C 4.636 -13.399 -4.496 1.00 . A A . 157 ARG CZ 1 1
7 14316 1 1 122 ARG H H 6.304 -9.435 -2.151 1.00 . A A . 157 ARG H 1 1
7 14317 1 1 122 ARG HA H 4.365 -8.340 -0.280 1.00 . A A . 157 ARG HA 1 1
7 14318 1 1 122 ARG HB2 H 3.242 -10.501 -0.351 1.00 . A A . 157 ARG HB2 1 1
7 14319 1 1 122 ARG HB3 H 3.522 -9.875 -1.964 1.00 . A A . 157 ARG HB3 1 1
7 14320 1 1 122 ARG HD2 H 4.473 -11.039 -3.535 1.00 . A A . 157 ARG HD2 1 1
7 14321 1 1 122 ARG HD3 H 6.130 -11.109 -2.936 1.00 . A A . 157 ARG HD3 1 1
7 14322 1 1 122 ARG HE H 5.959 -13.541 -3.046 1.00 . A A . 157 ARG HE 1 1
7 14323 1 1 122 ARG HG2 H 5.468 -11.832 -0.822 1.00 . A A . 157 ARG HG2 1 1
7 14324 1 1 122 ARG HG3 H 3.906 -12.404 -1.400 1.00 . A A . 157 ARG HG3 1 1
7 14325 1 1 122 ARG HH11 H 3.623 -11.702 -4.802 1.00 . A A . 157 ARG HH11 1 1
7 14326 1 1 122 ARG HH12 H 3.290 -12.990 -5.910 1.00 . A A . 157 ARG HH12 1 1
7 14327 1 1 122 ARG HH21 H 5.511 -15.180 -4.453 1.00 . A A . 157 ARG HH21 1 1
7 14328 1 1 122 ARG HH22 H 4.316 -14.960 -5.687 1.00 . A A . 157 ARG HH22 1 1
7 14329 1 1 122 ARG N N 5.978 -8.802 -1.478 1.00 . A A . 157 ARG N 1 1
7 14330 1 1 122 ARG NE N 5.312 -12.945 -3.473 1.00 . A A . 157 ARG NE 1 1
7 14331 1 1 122 ARG NH1 N 3.780 -12.643 -5.113 1.00 . A A . 157 ARG NH1 1 1
7 14332 1 1 122 ARG NH2 N 4.837 -14.605 -4.913 1.00 . A A . 157 ARG NH2 1 1
7 14333 1 1 122 ARG O O 6.510 -10.533 0.782 1.00 . A A . 157 ARG O 1 1
7 14334 1 1 123 VAL C C 4.870 -10.345 4.118 1.00 . A A . 158 VAL C 1 1
7 14335 1 1 123 VAL CA C 5.725 -9.416 3.232 1.00 . A A . 158 VAL CA 1 1
7 14336 1 1 123 VAL CB C 5.964 -8.075 3.977 1.00 . A A . 158 VAL CB 1 1
7 14337 1 1 123 VAL CG1 C 7.016 -7.235 3.256 1.00 . A A . 158 VAL CG1 1 1
7 14338 1 1 123 VAL CG2 C 4.656 -7.294 4.113 1.00 . A A . 158 VAL CG2 1 1
7 14339 1 1 123 VAL H H 4.344 -8.572 1.854 1.00 . A A . 158 VAL H 1 1
7 14340 1 1 123 VAL HA H 6.687 -9.884 3.074 1.00 . A A . 158 VAL HA 1 1
7 14341 1 1 123 VAL HB H 6.331 -8.296 4.970 1.00 . A A . 158 VAL HB 1 1
7 14342 1 1 123 VAL HG11 H 7.173 -6.311 3.794 1.00 . A A . 158 VAL HG11 1 1
7 14343 1 1 123 VAL HG12 H 6.678 -7.013 2.252 1.00 . A A . 158 VAL HG12 1 1
7 14344 1 1 123 VAL HG13 H 7.945 -7.784 3.207 1.00 . A A . 158 VAL HG13 1 1
7 14345 1 1 123 VAL HG21 H 3.925 -7.899 4.629 1.00 . A A . 158 VAL HG21 1 1
7 14346 1 1 123 VAL HG22 H 4.282 -7.040 3.130 1.00 . A A . 158 VAL HG22 1 1
7 14347 1 1 123 VAL HG23 H 4.833 -6.388 4.674 1.00 . A A . 158 VAL HG23 1 1
7 14348 1 1 123 VAL N N 5.120 -9.166 1.913 1.00 . A A . 158 VAL N 1 1
7 14349 1 1 123 VAL O O 5.171 -10.543 5.299 1.00 . A A . 158 VAL O 1 1
7 14350 1 1 124 LEU C C 3.614 -13.143 4.669 1.00 . A A . 159 LEU C 1 1
7 14351 1 1 124 LEU CA C 2.921 -11.825 4.289 1.00 . A A . 159 LEU CA 1 1
7 14352 1 1 124 LEU CB C 1.646 -12.111 3.481 1.00 . A A . 159 LEU CB 1 1
7 14353 1 1 124 LEU CD1 C -0.526 -11.289 2.494 1.00 . A A . 159 LEU CD1 1 1
7 14354 1 1 124 LEU CD2 C 0.171 -10.551 4.795 1.00 . A A . 159 LEU CD2 1 1
7 14355 1 1 124 LEU CG C 0.654 -10.939 3.397 1.00 . A A . 159 LEU CG 1 1
7 14356 1 1 124 LEU H H 3.627 -10.741 2.603 1.00 . A A . 159 LEU H 1 1
7 14357 1 1 124 LEU HA H 2.640 -11.317 5.203 1.00 . A A . 159 LEU HA 1 1
7 14358 1 1 124 LEU HB2 H 1.937 -12.385 2.477 1.00 . A A . 159 LEU HB2 1 1
7 14359 1 1 124 LEU HB3 H 1.136 -12.953 3.932 1.00 . A A . 159 LEU HB3 1 1
7 14360 1 1 124 LEU HD11 H -0.163 -11.524 1.502 1.00 . A A . 159 LEU HD11 1 1
7 14361 1 1 124 LEU HD12 H -1.198 -10.446 2.436 1.00 . A A . 159 LEU HD12 1 1
7 14362 1 1 124 LEU HD13 H -1.054 -12.143 2.897 1.00 . A A . 159 LEU HD13 1 1
7 14363 1 1 124 LEU HD21 H -0.550 -9.750 4.719 1.00 . A A . 159 LEU HD21 1 1
7 14364 1 1 124 LEU HD22 H 1.011 -10.219 5.390 1.00 . A A . 159 LEU HD22 1 1
7 14365 1 1 124 LEU HD23 H -0.291 -11.404 5.270 1.00 . A A . 159 LEU HD23 1 1
7 14366 1 1 124 LEU HG H 1.155 -10.083 2.968 1.00 . A A . 159 LEU HG 1 1
7 14367 1 1 124 LEU N N 3.813 -10.921 3.546 1.00 . A A . 159 LEU N 1 1
7 14368 1 1 124 LEU O O 4.393 -13.697 3.898 1.00 . A A . 159 LEU O 1 1
7 14369 1 1 125 SER C C 3.031 -16.087 6.198 1.00 . A A . 160 SER C 1 1
7 14370 1 1 125 SER CA C 3.934 -14.860 6.392 1.00 . A A . 160 SER CA 1 1
7 14371 1 1 125 SER CB C 4.256 -14.681 7.880 1.00 . A A . 160 SER CB 1 1
7 14372 1 1 125 SER H H 2.662 -13.159 6.420 1.00 . A A . 160 SER H 1 1
7 14373 1 1 125 SER HA H 4.858 -15.020 5.854 1.00 . A A . 160 SER HA 1 1
7 14374 1 1 125 SER HB2 H 4.932 -13.849 8.002 1.00 . A A . 160 SER HB2 1 1
7 14375 1 1 125 SER HB3 H 3.341 -14.480 8.422 1.00 . A A . 160 SER HB3 1 1
7 14376 1 1 125 SER HG H 5.724 -15.982 8.012 1.00 . A A . 160 SER HG 1 1
7 14377 1 1 125 SER N N 3.313 -13.634 5.869 1.00 . A A . 160 SER N 1 1
7 14378 1 1 125 SER O O 3.398 -17.041 5.511 1.00 . A A . 160 SER O 1 1
7 14379 1 1 125 SER OG O 4.865 -15.840 8.430 1.00 . A A . 160 SER OG 1 1
7 14380 1 1 126 ARG C C 0.326 -17.339 5.308 1.00 . A A . 161 ARG C 1 1
7 14381 1 1 126 ARG CA C 0.898 -17.177 6.729 1.00 . A A . 161 ARG CA 1 1
7 14382 1 1 126 ARG CB C -0.244 -16.965 7.735 1.00 . A A . 161 ARG CB 1 1
7 14383 1 1 126 ARG CD C -2.407 -17.803 8.738 1.00 . A A . 161 ARG CD 1 1
7 14384 1 1 126 ARG CG C -1.303 -18.066 7.719 1.00 . A A . 161 ARG CG 1 1
7 14385 1 1 126 ARG CZ C -4.369 -18.986 9.607 1.00 . A A . 161 ARG CZ 1 1
7 14386 1 1 126 ARG H H 1.609 -15.270 7.334 1.00 . A A . 161 ARG H 1 1
7 14387 1 1 126 ARG HA H 1.430 -18.082 6.993 1.00 . A A . 161 ARG HA 1 1
7 14388 1 1 126 ARG HB2 H 0.177 -16.915 8.729 1.00 . A A . 161 ARG HB2 1 1
7 14389 1 1 126 ARG HB3 H -0.730 -16.023 7.514 1.00 . A A . 161 ARG HB3 1 1
7 14390 1 1 126 ARG HD2 H -1.976 -17.809 9.728 1.00 . A A . 161 ARG HD2 1 1
7 14391 1 1 126 ARG HD3 H -2.835 -16.829 8.541 1.00 . A A . 161 ARG HD3 1 1
7 14392 1 1 126 ARG HE H -3.508 -19.375 7.882 1.00 . A A . 161 ARG HE 1 1
7 14393 1 1 126 ARG HG2 H -1.742 -18.116 6.732 1.00 . A A . 161 ARG HG2 1 1
7 14394 1 1 126 ARG HG3 H -0.828 -19.012 7.949 1.00 . A A . 161 ARG HG3 1 1
7 14395 1 1 126 ARG HH11 H -3.669 -17.561 10.818 1.00 . A A . 161 ARG HH11 1 1
7 14396 1 1 126 ARG HH12 H -5.060 -18.415 11.388 1.00 . A A . 161 ARG HH12 1 1
7 14397 1 1 126 ARG HH21 H -5.291 -20.445 8.623 1.00 . A A . 161 ARG HH21 1 1
7 14398 1 1 126 ARG HH22 H -5.959 -20.039 10.166 1.00 . A A . 161 ARG HH22 1 1
7 14399 1 1 126 ARG N N 1.850 -16.059 6.811 1.00 . A A . 161 ARG N 1 1
7 14400 1 1 126 ARG NE N -3.468 -18.805 8.677 1.00 . A A . 161 ARG NE 1 1
7 14401 1 1 126 ARG NH1 N -4.365 -18.264 10.686 1.00 . A A . 161 ARG NH1 1 1
7 14402 1 1 126 ARG NH2 N -5.277 -19.890 9.452 1.00 . A A . 161 ARG NH2 1 1
7 14403 1 1 126 ARG O O 0.057 -16.354 4.620 1.00 . A A . 161 ARG O 1 1
7 14404 1 1 127 SER C C -1.728 -19.693 3.659 1.00 . A A . 162 SER C 1 1
7 14405 1 1 127 SER CA C -0.419 -18.894 3.553 1.00 . A A . 162 SER CA 1 1
7 14406 1 1 127 SER CB C 0.608 -19.681 2.721 1.00 . A A . 162 SER CB 1 1
7 14407 1 1 127 SER H H 0.355 -19.331 5.488 1.00 . A A . 162 SER H 1 1
7 14408 1 1 127 SER HA H -0.627 -17.957 3.054 1.00 . A A . 162 SER HA 1 1
7 14409 1 1 127 SER HB2 H 1.501 -19.087 2.601 1.00 . A A . 162 SER HB2 1 1
7 14410 1 1 127 SER HB3 H 0.856 -20.599 3.234 1.00 . A A . 162 SER HB3 1 1
7 14411 1 1 127 SER HG H 0.068 -20.963 1.332 1.00 . A A . 162 SER HG 1 1
7 14412 1 1 127 SER N N 0.131 -18.589 4.886 1.00 . A A . 162 SER N 1 1
7 14413 1 1 127 SER O O -2.135 -20.100 4.751 1.00 . A A . 162 SER O 1 1
7 14414 1 1 127 SER OG O 0.102 -20.002 1.430 1.00 . A A . 162 SER OG 1 1
7 14415 1 1 128 LEU C C -3.369 -22.189 2.653 1.00 . A A . 163 LEU C 1 1
7 14416 1 1 128 LEU CA C -3.639 -20.682 2.489 1.00 . A A . 163 LEU CA 1 1
7 14417 1 1 128 LEU CB C -4.414 -20.427 1.178 1.00 . A A . 163 LEU CB 1 1
7 14418 1 1 128 LEU CD1 C -4.838 -20.936 -1.259 1.00 . A A . 163 LEU CD1 1 1
7 14419 1 1 128 LEU CD2 C -2.486 -20.565 -0.474 1.00 . A A . 163 LEU CD2 1 1
7 14420 1 1 128 LEU CG C -3.863 -21.109 -0.096 1.00 . A A . 163 LEU CG 1 1
7 14421 1 1 128 LEU H H -2.030 -19.543 1.688 1.00 . A A . 163 LEU H 1 1
7 14422 1 1 128 LEU HA H -4.247 -20.351 3.321 1.00 . A A . 163 LEU HA 1 1
7 14423 1 1 128 LEU HB2 H -5.431 -20.764 1.324 1.00 . A A . 163 LEU HB2 1 1
7 14424 1 1 128 LEU HB3 H -4.434 -19.361 1.004 1.00 . A A . 163 LEU HB3 1 1
7 14425 1 1 128 LEU HD11 H -5.791 -21.372 -0.997 1.00 . A A . 163 LEU HD11 1 1
7 14426 1 1 128 LEU HD12 H -4.446 -21.432 -2.137 1.00 . A A . 163 LEU HD12 1 1
7 14427 1 1 128 LEU HD13 H -4.971 -19.886 -1.467 1.00 . A A . 163 LEU HD13 1 1
7 14428 1 1 128 LEU HD21 H -2.152 -21.033 -1.389 1.00 . A A . 163 LEU HD21 1 1
7 14429 1 1 128 LEU HD22 H -1.782 -20.782 0.317 1.00 . A A . 163 LEU HD22 1 1
7 14430 1 1 128 LEU HD23 H -2.544 -19.496 -0.618 1.00 . A A . 163 LEU HD23 1 1
7 14431 1 1 128 LEU HG H -3.762 -22.170 0.091 1.00 . A A . 163 LEU HG 1 1
7 14432 1 1 128 LEU N N -2.389 -19.910 2.522 1.00 . A A . 163 LEU N 1 1
7 14433 1 1 128 LEU O O -2.316 -22.689 2.248 1.00 . A A . 163 LEU O 1 1
7 14434 1 1 129 GLU C C -4.979 -25.137 2.384 1.00 . A A . 164 GLU C 1 1
7 14435 1 1 129 GLU CA C -4.194 -24.355 3.455 1.00 . A A . 164 GLU CA 1 1
7 14436 1 1 129 GLU CB C -4.685 -24.731 4.861 1.00 . A A . 164 GLU CB 1 1
7 14437 1 1 129 GLU CD C -4.491 -24.306 7.354 1.00 . A A . 164 GLU CD 1 1
7 14438 1 1 129 GLU CG C -3.887 -24.071 5.979 1.00 . A A . 164 GLU CG 1 1
7 14439 1 1 129 GLU H H -5.128 -22.445 3.569 1.00 . A A . 164 GLU H 1 1
7 14440 1 1 129 GLU HA H -3.147 -24.614 3.373 1.00 . A A . 164 GLU HA 1 1
7 14441 1 1 129 GLU HB2 H -5.720 -24.433 4.962 1.00 . A A . 164 GLU HB2 1 1
7 14442 1 1 129 GLU HB3 H -4.616 -25.802 4.984 1.00 . A A . 164 GLU HB3 1 1
7 14443 1 1 129 GLU HG2 H -2.882 -24.470 5.969 1.00 . A A . 164 GLU HG2 1 1
7 14444 1 1 129 GLU HG3 H -3.848 -23.006 5.796 1.00 . A A . 164 GLU HG3 1 1
7 14445 1 1 129 GLU N N -4.318 -22.902 3.252 1.00 . A A . 164 GLU N 1 1
7 14446 1 1 129 GLU O O -4.376 -25.513 1.354 1.00 . A A . 164 GLU O 1 1
7 14447 1 1 129 GLU OE1 O -5.404 -23.544 7.738 1.00 . A A . 164 GLU OE1 1 1
7 14448 1 1 129 GLU OE2 O -4.054 -25.244 8.054 1.00 . A A . 164 GLU OE2 1 1
8 14449 1 1 1 MET C C -11.066 -20.233 6.072 1.00 . A A . 36 MET C 1 1
8 14450 1 1 1 MET CA C -11.824 -21.415 6.693 1.00 . A A . 36 MET CA 1 1
8 14451 1 1 1 MET CB C -13.299 -21.382 6.259 1.00 . A A . 36 MET CB 1 1
8 14452 1 1 1 MET CE C -12.004 -24.406 5.305 1.00 . A A . 36 MET CE 1 1
8 14453 1 1 1 MET CG C -14.019 -22.728 6.344 1.00 . A A . 36 MET CG 1 1
8 14454 1 1 1 MET H1 H -12.150 -22.294 8.563 1.00 . A A . 36 MET H1 1 1
8 14455 1 1 1 MET H2 H -12.216 -20.605 8.581 1.00 . A A . 36 MET H2 1 1
8 14456 1 1 1 MET H3 H -10.723 -21.392 8.472 1.00 . A A . 36 MET H3 1 1
8 14457 1 1 1 MET HA H -11.376 -22.327 6.326 1.00 . A A . 36 MET HA 1 1
8 14458 1 1 1 MET HB2 H -13.828 -20.680 6.887 1.00 . A A . 36 MET HB2 1 1
8 14459 1 1 1 MET HB3 H -13.355 -21.039 5.235 1.00 . A A . 36 MET HB3 1 1
8 14460 1 1 1 MET HE1 H -11.690 -25.093 4.535 1.00 . A A . 36 MET HE1 1 1
8 14461 1 1 1 MET HE2 H -12.003 -24.909 6.260 1.00 . A A . 36 MET HE2 1 1
8 14462 1 1 1 MET HE3 H -11.322 -23.568 5.338 1.00 . A A . 36 MET HE3 1 1
8 14463 1 1 1 MET HG2 H -13.715 -23.226 7.253 1.00 . A A . 36 MET HG2 1 1
8 14464 1 1 1 MET HG3 H -15.084 -22.550 6.377 1.00 . A A . 36 MET HG3 1 1
8 14465 1 1 1 MET N N -11.721 -21.427 8.179 1.00 . A A . 36 MET N 1 1
8 14466 1 1 1 MET O O -10.359 -19.503 6.764 1.00 . A A . 36 MET O 1 1
8 14467 1 1 1 MET SD S -13.661 -23.818 4.944 1.00 . A A . 36 MET SD 1 1
8 14468 1 1 2 ASN C C -10.611 -17.635 4.588 1.00 . A A . 37 ASN C 1 1
8 14469 1 1 2 ASN CA C -10.505 -19.045 3.981 1.00 . A A . 37 ASN CA 1 1
8 14470 1 1 2 ASN CB C -11.041 -19.010 2.546 1.00 . A A . 37 ASN CB 1 1
8 14471 1 1 2 ASN CG C -10.838 -20.322 1.813 1.00 . A A . 37 ASN CG 1 1
8 14472 1 1 2 ASN H H -11.831 -20.670 4.279 1.00 . A A . 37 ASN H 1 1
8 14473 1 1 2 ASN HA H -9.465 -19.330 3.951 1.00 . A A . 37 ASN HA 1 1
8 14474 1 1 2 ASN HB2 H -12.101 -18.797 2.567 1.00 . A A . 37 ASN HB2 1 1
8 14475 1 1 2 ASN HB3 H -10.533 -18.228 1.995 1.00 . A A . 37 ASN HB3 1 1
8 14476 1 1 2 ASN HD21 H -10.780 -19.378 0.070 1.00 . A A . 37 ASN HD21 1 1
8 14477 1 1 2 ASN HD22 H -10.596 -21.100 0.013 1.00 . A A . 37 ASN HD22 1 1
8 14478 1 1 2 ASN N N -11.222 -20.069 4.756 1.00 . A A . 37 ASN N 1 1
8 14479 1 1 2 ASN ND2 N -10.723 -20.260 0.501 1.00 . A A . 37 ASN ND2 1 1
8 14480 1 1 2 ASN O O -11.707 -17.125 4.829 1.00 . A A . 37 ASN O 1 1
8 14481 1 1 2 ASN OD1 O -10.793 -21.386 2.418 1.00 . A A . 37 ASN OD1 1 1
8 14482 1 1 3 VAL C C -8.905 -14.767 4.010 1.00 . A A . 38 VAL C 1 1
8 14483 1 1 3 VAL CA C -9.396 -15.601 5.203 1.00 . A A . 38 VAL CA 1 1
8 14484 1 1 3 VAL CB C -8.461 -15.361 6.418 1.00 . A A . 38 VAL CB 1 1
8 14485 1 1 3 VAL CG1 C -8.431 -13.879 6.803 1.00 . A A . 38 VAL CG1 1 1
8 14486 1 1 3 VAL CG2 C -8.886 -16.226 7.605 1.00 . A A . 38 VAL CG2 1 1
8 14487 1 1 3 VAL H H -8.624 -17.526 4.770 1.00 . A A . 38 VAL H 1 1
8 14488 1 1 3 VAL HA H -10.396 -15.278 5.470 1.00 . A A . 38 VAL HA 1 1
8 14489 1 1 3 VAL HB H -7.458 -15.654 6.133 1.00 . A A . 38 VAL HB 1 1
8 14490 1 1 3 VAL HG11 H -9.431 -13.545 7.041 1.00 . A A . 38 VAL HG11 1 1
8 14491 1 1 3 VAL HG12 H -8.046 -13.298 5.979 1.00 . A A . 38 VAL HG12 1 1
8 14492 1 1 3 VAL HG13 H -7.792 -13.742 7.666 1.00 . A A . 38 VAL HG13 1 1
8 14493 1 1 3 VAL HG21 H -8.220 -16.052 8.439 1.00 . A A . 38 VAL HG21 1 1
8 14494 1 1 3 VAL HG22 H -8.846 -17.268 7.325 1.00 . A A . 38 VAL HG22 1 1
8 14495 1 1 3 VAL HG23 H -9.896 -15.971 7.895 1.00 . A A . 38 VAL HG23 1 1
8 14496 1 1 3 VAL N N -9.458 -17.016 4.832 1.00 . A A . 38 VAL N 1 1
8 14497 1 1 3 VAL O O -7.698 -14.647 3.773 1.00 . A A . 38 VAL O 1 1
8 14498 1 1 4 ASP C C -8.740 -12.144 2.471 1.00 . A A . 39 ASP C 1 1
8 14499 1 1 4 ASP CA C -9.501 -13.414 2.065 1.00 . A A . 39 ASP CA 1 1
8 14500 1 1 4 ASP CB C -10.761 -13.045 1.281 1.00 . A A . 39 ASP CB 1 1
8 14501 1 1 4 ASP CG C -11.414 -14.255 0.644 1.00 . A A . 39 ASP CG 1 1
8 14502 1 1 4 ASP H H -10.787 -14.400 3.435 1.00 . A A . 39 ASP H 1 1
8 14503 1 1 4 ASP HA H -8.858 -14.008 1.429 1.00 . A A . 39 ASP HA 1 1
8 14504 1 1 4 ASP HB2 H -11.472 -12.581 1.951 1.00 . A A . 39 ASP HB2 1 1
8 14505 1 1 4 ASP HB3 H -10.500 -12.345 0.499 1.00 . A A . 39 ASP HB3 1 1
8 14506 1 1 4 ASP N N -9.843 -14.232 3.230 1.00 . A A . 39 ASP N 1 1
8 14507 1 1 4 ASP O O -9.325 -11.197 2.996 1.00 . A A . 39 ASP O 1 1
8 14508 1 1 4 ASP OD1 O -12.242 -14.908 1.306 1.00 . A A . 39 ASP OD1 1 1
8 14509 1 1 4 ASP OD2 O -11.098 -14.560 -0.526 1.00 . A A . 39 ASP OD2 1 1
8 14510 1 1 5 VAL C C -7.190 -9.688 1.949 1.00 . A A . 40 VAL C 1 1
8 14511 1 1 5 VAL CA C -6.575 -10.986 2.506 1.00 . A A . 40 VAL CA 1 1
8 14512 1 1 5 VAL CB C -5.158 -11.194 1.904 1.00 . A A . 40 VAL CB 1 1
8 14513 1 1 5 VAL CG1 C -4.265 -9.978 2.136 1.00 . A A . 40 VAL CG1 1 1
8 14514 1 1 5 VAL CG2 C -4.515 -12.456 2.479 1.00 . A A . 40 VAL CG2 1 1
8 14515 1 1 5 VAL H H -7.024 -12.952 1.846 1.00 . A A . 40 VAL H 1 1
8 14516 1 1 5 VAL HA H -6.480 -10.898 3.580 1.00 . A A . 40 VAL HA 1 1
8 14517 1 1 5 VAL HB H -5.265 -11.332 0.837 1.00 . A A . 40 VAL HB 1 1
8 14518 1 1 5 VAL HG11 H -4.723 -9.104 1.697 1.00 . A A . 40 VAL HG11 1 1
8 14519 1 1 5 VAL HG12 H -3.299 -10.145 1.680 1.00 . A A . 40 VAL HG12 1 1
8 14520 1 1 5 VAL HG13 H -4.136 -9.821 3.198 1.00 . A A . 40 VAL HG13 1 1
8 14521 1 1 5 VAL HG21 H -4.439 -12.366 3.553 1.00 . A A . 40 VAL HG21 1 1
8 14522 1 1 5 VAL HG22 H -3.526 -12.582 2.057 1.00 . A A . 40 VAL HG22 1 1
8 14523 1 1 5 VAL HG23 H -5.122 -13.315 2.233 1.00 . A A . 40 VAL HG23 1 1
8 14524 1 1 5 VAL N N -7.431 -12.143 2.223 1.00 . A A . 40 VAL N 1 1
8 14525 1 1 5 VAL O O -7.268 -8.675 2.643 1.00 . A A . 40 VAL O 1 1
8 14526 1 1 6 LYS C C -9.438 -7.996 0.826 1.00 . A A . 41 LYS C 1 1
8 14527 1 1 6 LYS CA C -8.269 -8.603 0.025 1.00 . A A . 41 LYS CA 1 1
8 14528 1 1 6 LYS CB C -8.741 -9.037 -1.372 1.00 . A A . 41 LYS CB 1 1
8 14529 1 1 6 LYS CD C -9.601 -8.361 -3.647 1.00 . A A . 41 LYS CD 1 1
8 14530 1 1 6 LYS CE C -10.308 -7.289 -4.477 1.00 . A A . 41 LYS CE 1 1
8 14531 1 1 6 LYS CG C -9.390 -7.926 -2.196 1.00 . A A . 41 LYS CG 1 1
8 14532 1 1 6 LYS H H -7.581 -10.598 0.220 1.00 . A A . 41 LYS H 1 1
8 14533 1 1 6 LYS HA H -7.504 -7.850 -0.090 1.00 . A A . 41 LYS HA 1 1
8 14534 1 1 6 LYS HB2 H -7.888 -9.409 -1.922 1.00 . A A . 41 LYS HB2 1 1
8 14535 1 1 6 LYS HB3 H -9.460 -9.840 -1.260 1.00 . A A . 41 LYS HB3 1 1
8 14536 1 1 6 LYS HD2 H -8.638 -8.565 -4.094 1.00 . A A . 41 LYS HD2 1 1
8 14537 1 1 6 LYS HD3 H -10.199 -9.262 -3.657 1.00 . A A . 41 LYS HD3 1 1
8 14538 1 1 6 LYS HE2 H -9.832 -6.336 -4.300 1.00 . A A . 41 LYS HE2 1 1
8 14539 1 1 6 LYS HE3 H -10.216 -7.544 -5.524 1.00 . A A . 41 LYS HE3 1 1
8 14540 1 1 6 LYS HG2 H -10.348 -7.682 -1.760 1.00 . A A . 41 LYS HG2 1 1
8 14541 1 1 6 LYS HG3 H -8.750 -7.055 -2.177 1.00 . A A . 41 LYS HG3 1 1
8 14542 1 1 6 LYS HZ1 H -11.875 -7.132 -3.106 1.00 . A A . 41 LYS HZ1 1 1
8 14543 1 1 6 LYS HZ2 H -12.267 -8.005 -4.500 1.00 . A A . 41 LYS HZ2 1 1
8 14544 1 1 6 LYS HZ3 H -12.154 -6.319 -4.562 1.00 . A A . 41 LYS HZ3 1 1
8 14545 1 1 6 LYS N N -7.657 -9.752 0.704 1.00 . A A . 41 LYS N 1 1
8 14546 1 1 6 LYS NZ N -11.750 -7.176 -4.136 1.00 . A A . 41 LYS NZ 1 1
8 14547 1 1 6 LYS O O -9.517 -6.778 0.997 1.00 . A A . 41 LYS O 1 1
8 14548 1 1 7 SER C C -11.149 -7.572 3.314 1.00 . A A . 42 SER C 1 1
8 14549 1 1 7 SER CA C -11.525 -8.379 2.059 1.00 . A A . 42 SER CA 1 1
8 14550 1 1 7 SER CB C -12.422 -9.561 2.464 1.00 . A A . 42 SER CB 1 1
8 14551 1 1 7 SER H H -10.190 -9.808 1.212 1.00 . A A . 42 SER H 1 1
8 14552 1 1 7 SER HA H -12.082 -7.735 1.393 1.00 . A A . 42 SER HA 1 1
8 14553 1 1 7 SER HB2 H -13.362 -9.187 2.844 1.00 . A A . 42 SER HB2 1 1
8 14554 1 1 7 SER HB3 H -12.609 -10.181 1.598 1.00 . A A . 42 SER HB3 1 1
8 14555 1 1 7 SER HG H -11.286 -11.051 3.056 1.00 . A A . 42 SER HG 1 1
8 14556 1 1 7 SER N N -10.332 -8.847 1.329 1.00 . A A . 42 SER N 1 1
8 14557 1 1 7 SER O O -11.729 -6.517 3.584 1.00 . A A . 42 SER O 1 1
8 14558 1 1 7 SER OG O -11.813 -10.359 3.469 1.00 . A A . 42 SER OG 1 1
8 14559 1 1 8 ARG C C -8.951 -6.116 5.064 1.00 . A A . 43 ARG C 1 1
8 14560 1 1 8 ARG CA C -9.760 -7.400 5.322 1.00 . A A . 43 ARG CA 1 1
8 14561 1 1 8 ARG CB C -8.975 -8.367 6.223 1.00 . A A . 43 ARG CB 1 1
8 14562 1 1 8 ARG CD C -9.145 -10.269 7.884 1.00 . A A . 43 ARG CD 1 1
8 14563 1 1 8 ARG CG C -9.814 -9.540 6.722 1.00 . A A . 43 ARG CG 1 1
8 14564 1 1 8 ARG CZ C -8.613 -9.835 10.236 1.00 . A A . 43 ARG CZ 1 1
8 14565 1 1 8 ARG H H -9.726 -8.894 3.802 1.00 . A A . 43 ARG H 1 1
8 14566 1 1 8 ARG HA H -10.666 -7.119 5.843 1.00 . A A . 43 ARG HA 1 1
8 14567 1 1 8 ARG HB2 H -8.133 -8.759 5.667 1.00 . A A . 43 ARG HB2 1 1
8 14568 1 1 8 ARG HB3 H -8.605 -7.826 7.081 1.00 . A A . 43 ARG HB3 1 1
8 14569 1 1 8 ARG HD2 H -9.752 -11.121 8.154 1.00 . A A . 43 ARG HD2 1 1
8 14570 1 1 8 ARG HD3 H -8.169 -10.612 7.565 1.00 . A A . 43 ARG HD3 1 1
8 14571 1 1 8 ARG HE H -9.150 -8.452 8.944 1.00 . A A . 43 ARG HE 1 1
8 14572 1 1 8 ARG HG2 H -10.775 -9.169 7.050 1.00 . A A . 43 ARG HG2 1 1
8 14573 1 1 8 ARG HG3 H -9.959 -10.237 5.907 1.00 . A A . 43 ARG HG3 1 1
8 14574 1 1 8 ARG HH11 H -8.659 -11.765 9.740 1.00 . A A . 43 ARG HH11 1 1
8 14575 1 1 8 ARG HH12 H -8.176 -11.420 11.362 1.00 . A A . 43 ARG HH12 1 1
8 14576 1 1 8 ARG HH21 H -8.575 -8.017 11.048 1.00 . A A . 43 ARG HH21 1 1
8 14577 1 1 8 ARG HH22 H -8.125 -9.315 12.097 1.00 . A A . 43 ARG HH22 1 1
8 14578 1 1 8 ARG N N -10.172 -8.064 4.076 1.00 . A A . 43 ARG N 1 1
8 14579 1 1 8 ARG NE N -8.986 -9.409 9.058 1.00 . A A . 43 ARG NE 1 1
8 14580 1 1 8 ARG NH1 N -8.474 -11.104 10.465 1.00 . A A . 43 ARG NH1 1 1
8 14581 1 1 8 ARG NH2 N -8.428 -8.993 11.201 1.00 . A A . 43 ARG NH2 1 1
8 14582 1 1 8 ARG O O -8.999 -5.180 5.866 1.00 . A A . 43 ARG O 1 1
8 14583 1 1 9 ILE C C -8.558 -3.728 3.251 1.00 . A A . 44 ILE C 1 1
8 14584 1 1 9 ILE CA C -7.529 -4.828 3.553 1.00 . A A . 44 ILE CA 1 1
8 14585 1 1 9 ILE CB C -6.624 -5.037 2.308 1.00 . A A . 44 ILE CB 1 1
8 14586 1 1 9 ILE CD1 C -4.705 -6.456 1.385 1.00 . A A . 44 ILE CD1 1 1
8 14587 1 1 9 ILE CG1 C -5.561 -6.113 2.588 1.00 . A A . 44 ILE CG1 1 1
8 14588 1 1 9 ILE CG2 C -5.957 -3.723 1.897 1.00 . A A . 44 ILE CG2 1 1
8 14589 1 1 9 ILE H H -8.127 -6.866 3.393 1.00 . A A . 44 ILE H 1 1
8 14590 1 1 9 ILE HA H -6.907 -4.509 4.381 1.00 . A A . 44 ILE HA 1 1
8 14591 1 1 9 ILE HB H -7.249 -5.367 1.489 1.00 . A A . 44 ILE HB 1 1
8 14592 1 1 9 ILE HD11 H -5.330 -6.852 0.598 1.00 . A A . 44 ILE HD11 1 1
8 14593 1 1 9 ILE HD12 H -3.970 -7.197 1.667 1.00 . A A . 44 ILE HD12 1 1
8 14594 1 1 9 ILE HD13 H -4.204 -5.568 1.033 1.00 . A A . 44 ILE HD13 1 1
8 14595 1 1 9 ILE HG12 H -4.903 -5.768 3.374 1.00 . A A . 44 ILE HG12 1 1
8 14596 1 1 9 ILE HG13 H -6.053 -7.018 2.910 1.00 . A A . 44 ILE HG13 1 1
8 14597 1 1 9 ILE HG21 H -5.331 -3.889 1.031 1.00 . A A . 44 ILE HG21 1 1
8 14598 1 1 9 ILE HG22 H -5.347 -3.354 2.710 1.00 . A A . 44 ILE HG22 1 1
8 14599 1 1 9 ILE HG23 H -6.716 -2.991 1.657 1.00 . A A . 44 ILE HG23 1 1
8 14600 1 1 9 ILE N N -8.213 -6.064 3.952 1.00 . A A . 44 ILE N 1 1
8 14601 1 1 9 ILE O O -8.409 -2.579 3.673 1.00 . A A . 44 ILE O 1 1
8 14602 1 1 10 MET C C -11.480 -2.790 3.513 1.00 . A A . 45 MET C 1 1
8 14603 1 1 10 MET CA C -10.718 -3.171 2.229 1.00 . A A . 45 MET CA 1 1
8 14604 1 1 10 MET CB C -11.685 -3.793 1.212 1.00 . A A . 45 MET CB 1 1
8 14605 1 1 10 MET CE C -11.413 -1.796 -1.301 1.00 . A A . 45 MET CE 1 1
8 14606 1 1 10 MET CG C -11.015 -4.259 -0.077 1.00 . A A . 45 MET CG 1 1
8 14607 1 1 10 MET H H -9.661 -5.019 2.186 1.00 . A A . 45 MET H 1 1
8 14608 1 1 10 MET HA H -10.286 -2.275 1.803 1.00 . A A . 45 MET HA 1 1
8 14609 1 1 10 MET HB2 H -12.173 -4.644 1.667 1.00 . A A . 45 MET HB2 1 1
8 14610 1 1 10 MET HB3 H -12.437 -3.059 0.954 1.00 . A A . 45 MET HB3 1 1
8 14611 1 1 10 MET HE1 H -12.134 -2.275 -1.948 1.00 . A A . 45 MET HE1 1 1
8 14612 1 1 10 MET HE2 H -10.999 -0.932 -1.800 1.00 . A A . 45 MET HE2 1 1
8 14613 1 1 10 MET HE3 H -11.902 -1.483 -0.390 1.00 . A A . 45 MET HE3 1 1
8 14614 1 1 10 MET HG2 H -10.328 -5.057 0.162 1.00 . A A . 45 MET HG2 1 1
8 14615 1 1 10 MET HG3 H -11.775 -4.633 -0.748 1.00 . A A . 45 MET HG3 1 1
8 14616 1 1 10 MET N N -9.619 -4.099 2.529 1.00 . A A . 45 MET N 1 1
8 14617 1 1 10 MET O O -11.918 -1.651 3.671 1.00 . A A . 45 MET O 1 1
8 14618 1 1 10 MET SD S -10.099 -2.949 -0.913 1.00 . A A . 45 MET SD 1 1
8 14619 1 1 11 ASP C C -11.591 -2.354 6.480 1.00 . A A . 46 ASP C 1 1
8 14620 1 1 11 ASP CA C -12.270 -3.516 5.728 1.00 . A A . 46 ASP CA 1 1
8 14621 1 1 11 ASP CB C -12.211 -4.801 6.566 1.00 . A A . 46 ASP CB 1 1
8 14622 1 1 11 ASP CG C -12.735 -4.613 7.982 1.00 . A A . 46 ASP CG 1 1
8 14623 1 1 11 ASP H H -11.325 -4.661 4.205 1.00 . A A . 46 ASP H 1 1
8 14624 1 1 11 ASP HA H -13.306 -3.259 5.549 1.00 . A A . 46 ASP HA 1 1
8 14625 1 1 11 ASP HB2 H -12.807 -5.564 6.082 1.00 . A A . 46 ASP HB2 1 1
8 14626 1 1 11 ASP HB3 H -11.186 -5.138 6.619 1.00 . A A . 46 ASP HB3 1 1
8 14627 1 1 11 ASP N N -11.636 -3.756 4.422 1.00 . A A . 46 ASP N 1 1
8 14628 1 1 11 ASP O O -12.256 -1.508 7.081 1.00 . A A . 46 ASP O 1 1
8 14629 1 1 11 ASP OD1 O -13.963 -4.495 8.159 1.00 . A A . 46 ASP OD1 1 1
8 14630 1 1 11 ASP OD2 O -11.916 -4.599 8.928 1.00 . A A . 46 ASP OD2 1 1
8 14631 1 1 12 GLN C C -9.652 0.044 6.169 1.00 . A A . 47 GLN C 1 1
8 14632 1 1 12 GLN CA C -9.486 -1.226 7.024 1.00 . A A . 47 GLN CA 1 1
8 14633 1 1 12 GLN CB C -7.999 -1.623 7.105 1.00 . A A . 47 GLN CB 1 1
8 14634 1 1 12 GLN CD C -7.283 -0.279 9.154 1.00 . A A . 47 GLN CD 1 1
8 14635 1 1 12 GLN CG C -7.082 -0.538 7.666 1.00 . A A . 47 GLN CG 1 1
8 14636 1 1 12 GLN H H -9.785 -3.090 6.051 1.00 . A A . 47 GLN H 1 1
8 14637 1 1 12 GLN HA H -9.857 -1.024 8.022 1.00 . A A . 47 GLN HA 1 1
8 14638 1 1 12 GLN HB2 H -7.911 -2.498 7.732 1.00 . A A . 47 GLN HB2 1 1
8 14639 1 1 12 GLN HB3 H -7.654 -1.874 6.111 1.00 . A A . 47 GLN HB3 1 1
8 14640 1 1 12 GLN HE21 H -5.847 -1.560 9.615 1.00 . A A . 47 GLN HE21 1 1
8 14641 1 1 12 GLN HE22 H -6.592 -0.747 10.944 1.00 . A A . 47 GLN HE22 1 1
8 14642 1 1 12 GLN HG2 H -6.054 -0.839 7.511 1.00 . A A . 47 GLN HG2 1 1
8 14643 1 1 12 GLN HG3 H -7.264 0.382 7.129 1.00 . A A . 47 GLN HG3 1 1
8 14644 1 1 12 GLN N N -10.260 -2.335 6.457 1.00 . A A . 47 GLN N 1 1
8 14645 1 1 12 GLN NE2 N -6.505 -0.936 9.987 1.00 . A A . 47 GLN NE2 1 1
8 14646 1 1 12 GLN O O -10.053 1.094 6.668 1.00 . A A . 47 GLN O 1 1
8 14647 1 1 12 GLN OE1 O -8.120 0.526 9.549 1.00 . A A . 47 GLN OE1 1 1
8 14648 1 1 13 TYR C C -10.788 1.811 4.017 1.00 . A A . 48 TYR C 1 1
8 14649 1 1 13 TYR CA C -9.454 1.039 3.920 1.00 . A A . 48 TYR CA 1 1
8 14650 1 1 13 TYR CB C -9.246 0.516 2.488 1.00 . A A . 48 TYR CB 1 1
8 14651 1 1 13 TYR CD1 C -9.189 2.638 1.099 1.00 . A A . 48 TYR CD1 1 1
8 14652 1 1 13 TYR CD2 C -10.959 1.083 0.718 1.00 . A A . 48 TYR CD2 1 1
8 14653 1 1 13 TYR CE1 C -9.709 3.473 0.131 1.00 . A A . 48 TYR CE1 1 1
8 14654 1 1 13 TYR CE2 C -11.481 1.909 -0.252 1.00 . A A . 48 TYR CE2 1 1
8 14655 1 1 13 TYR CG C -9.803 1.430 1.411 1.00 . A A . 48 TYR CG 1 1
8 14656 1 1 13 TYR CZ C -10.856 3.102 -0.542 1.00 . A A . 48 TYR CZ 1 1
8 14657 1 1 13 TYR H H -9.085 -0.959 4.536 1.00 . A A . 48 TYR H 1 1
8 14658 1 1 13 TYR HA H -8.649 1.723 4.153 1.00 . A A . 48 TYR HA 1 1
8 14659 1 1 13 TYR HB2 H -8.187 0.400 2.306 1.00 . A A . 48 TYR HB2 1 1
8 14660 1 1 13 TYR HB3 H -9.726 -0.448 2.392 1.00 . A A . 48 TYR HB3 1 1
8 14661 1 1 13 TYR HD1 H -8.290 2.924 1.628 1.00 . A A . 48 TYR HD1 1 1
8 14662 1 1 13 TYR HD2 H -11.449 0.146 0.948 1.00 . A A . 48 TYR HD2 1 1
8 14663 1 1 13 TYR HE1 H -9.220 4.408 -0.097 1.00 . A A . 48 TYR HE1 1 1
8 14664 1 1 13 TYR HE2 H -12.379 1.621 -0.780 1.00 . A A . 48 TYR HE2 1 1
8 14665 1 1 13 TYR HH H -10.687 4.213 -2.103 1.00 . A A . 48 TYR HH 1 1
8 14666 1 1 13 TYR N N -9.365 -0.082 4.871 1.00 . A A . 48 TYR N 1 1
8 14667 1 1 13 TYR O O -10.806 3.042 3.921 1.00 . A A . 48 TYR O 1 1
8 14668 1 1 13 TYR OH O -11.385 3.932 -1.499 1.00 . A A . 48 TYR OH 1 1
8 14669 1 1 14 ALA C C -13.264 2.821 5.368 1.00 . A A . 49 ALA C 1 1
8 14670 1 1 14 ALA CA C -13.224 1.712 4.300 1.00 . A A . 49 ALA CA 1 1
8 14671 1 1 14 ALA CB C -14.275 0.647 4.597 1.00 . A A . 49 ALA CB 1 1
8 14672 1 1 14 ALA H H -11.817 0.116 4.277 1.00 . A A . 49 ALA H 1 1
8 14673 1 1 14 ALA HA H -13.455 2.148 3.337 1.00 . A A . 49 ALA HA 1 1
8 14674 1 1 14 ALA HB1 H -14.243 -0.114 3.831 1.00 . A A . 49 ALA HB1 1 1
8 14675 1 1 14 ALA HB2 H -15.257 1.100 4.612 1.00 . A A . 49 ALA HB2 1 1
8 14676 1 1 14 ALA HB3 H -14.073 0.197 5.558 1.00 . A A . 49 ALA HB3 1 1
8 14677 1 1 14 ALA N N -11.894 1.091 4.204 1.00 . A A . 49 ALA N 1 1
8 14678 1 1 14 ALA O O -13.959 3.826 5.216 1.00 . A A . 49 ALA O 1 1
8 14679 1 1 15 ASP C C -11.524 4.818 7.142 1.00 . A A . 50 ASP C 1 1
8 14680 1 1 15 ASP CA C -12.398 3.607 7.522 1.00 . A A . 50 ASP CA 1 1
8 14681 1 1 15 ASP CB C -11.835 2.916 8.766 1.00 . A A . 50 ASP CB 1 1
8 14682 1 1 15 ASP CG C -12.881 2.089 9.488 1.00 . A A . 50 ASP CG 1 1
8 14683 1 1 15 ASP H H -11.982 1.795 6.503 1.00 . A A . 50 ASP H 1 1
8 14684 1 1 15 ASP HA H -13.395 3.961 7.741 1.00 . A A . 50 ASP HA 1 1
8 14685 1 1 15 ASP HB2 H -11.026 2.261 8.471 1.00 . A A . 50 ASP HB2 1 1
8 14686 1 1 15 ASP HB3 H -11.451 3.658 9.448 1.00 . A A . 50 ASP HB3 1 1
8 14687 1 1 15 ASP N N -12.499 2.629 6.437 1.00 . A A . 50 ASP N 1 1
8 14688 1 1 15 ASP O O -11.666 5.905 7.712 1.00 . A A . 50 ASP O 1 1
8 14689 1 1 15 ASP OD1 O -13.283 1.035 8.960 1.00 . A A . 50 ASP OD1 1 1
8 14690 1 1 15 ASP OD2 O -13.318 2.501 10.585 1.00 . A A . 50 ASP OD2 1 1
8 14691 1 1 16 TRP C C -10.156 6.477 4.551 1.00 . A A . 51 TRP C 1 1
8 14692 1 1 16 TRP CA C -9.681 5.685 5.781 1.00 . A A . 51 TRP CA 1 1
8 14693 1 1 16 TRP CB C -8.303 5.067 5.510 1.00 . A A . 51 TRP CB 1 1
8 14694 1 1 16 TRP CD1 C -7.926 3.111 7.126 1.00 . A A . 51 TRP CD1 1 1
8 14695 1 1 16 TRP CD2 C -6.816 4.972 7.669 1.00 . A A . 51 TRP CD2 1 1
8 14696 1 1 16 TRP CE2 C -6.533 3.983 8.629 1.00 . A A . 51 TRP CE2 1 1
8 14697 1 1 16 TRP CE3 C -6.225 6.226 7.803 1.00 . A A . 51 TRP CE3 1 1
8 14698 1 1 16 TRP CG C -7.713 4.393 6.715 1.00 . A A . 51 TRP CG 1 1
8 14699 1 1 16 TRP CH2 C -5.121 5.451 9.814 1.00 . A A . 51 TRP CH2 1 1
8 14700 1 1 16 TRP CZ2 C -5.685 4.211 9.709 1.00 . A A . 51 TRP CZ2 1 1
8 14701 1 1 16 TRP CZ3 C -5.383 6.453 8.873 1.00 . A A . 51 TRP CZ3 1 1
8 14702 1 1 16 TRP H H -10.599 3.767 5.717 1.00 . A A . 51 TRP H 1 1
8 14703 1 1 16 TRP HA H -9.590 6.371 6.610 1.00 . A A . 51 TRP HA 1 1
8 14704 1 1 16 TRP HB2 H -8.393 4.332 4.721 1.00 . A A . 51 TRP HB2 1 1
8 14705 1 1 16 TRP HB3 H -7.625 5.846 5.193 1.00 . A A . 51 TRP HB3 1 1
8 14706 1 1 16 TRP HD1 H -8.563 2.407 6.613 1.00 . A A . 51 TRP HD1 1 1
8 14707 1 1 16 TRP HE1 H -7.220 2.014 8.768 1.00 . A A . 51 TRP HE1 1 1
8 14708 1 1 16 TRP HE3 H -6.416 7.013 7.088 1.00 . A A . 51 TRP HE3 1 1
8 14709 1 1 16 TRP HH2 H -4.454 5.677 10.635 1.00 . A A . 51 TRP HH2 1 1
8 14710 1 1 16 TRP HZ2 H -5.473 3.447 10.441 1.00 . A A . 51 TRP HZ2 1 1
8 14711 1 1 16 TRP HZ3 H -4.916 7.421 8.993 1.00 . A A . 51 TRP HZ3 1 1
8 14712 1 1 16 TRP N N -10.628 4.633 6.175 1.00 . A A . 51 TRP N 1 1
8 14713 1 1 16 TRP NE1 N -7.225 2.861 8.278 1.00 . A A . 51 TRP NE1 1 1
8 14714 1 1 16 TRP O O -9.478 7.405 4.102 1.00 . A A . 51 TRP O 1 1
8 14715 1 1 17 LYS C C -12.243 8.292 3.236 1.00 . A A . 52 LYS C 1 1
8 14716 1 1 17 LYS CA C -11.887 6.840 2.864 1.00 . A A . 52 LYS CA 1 1
8 14717 1 1 17 LYS CB C -13.131 6.115 2.331 1.00 . A A . 52 LYS CB 1 1
8 14718 1 1 17 LYS CD C -14.101 4.032 1.267 1.00 . A A . 52 LYS CD 1 1
8 14719 1 1 17 LYS CE C -14.662 4.775 0.059 1.00 . A A . 52 LYS CE 1 1
8 14720 1 1 17 LYS CG C -12.847 4.704 1.822 1.00 . A A . 52 LYS CG 1 1
8 14721 1 1 17 LYS H H -11.805 5.357 4.386 1.00 . A A . 52 LYS H 1 1
8 14722 1 1 17 LYS HA H -11.135 6.859 2.085 1.00 . A A . 52 LYS HA 1 1
8 14723 1 1 17 LYS HB2 H -13.861 6.048 3.125 1.00 . A A . 52 LYS HB2 1 1
8 14724 1 1 17 LYS HB3 H -13.548 6.692 1.518 1.00 . A A . 52 LYS HB3 1 1
8 14725 1 1 17 LYS HD2 H -13.854 3.022 0.972 1.00 . A A . 52 LYS HD2 1 1
8 14726 1 1 17 LYS HD3 H -14.854 4.003 2.042 1.00 . A A . 52 LYS HD3 1 1
8 14727 1 1 17 LYS HE2 H -15.578 4.294 -0.251 1.00 . A A . 52 LYS HE2 1 1
8 14728 1 1 17 LYS HE3 H -14.873 5.795 0.343 1.00 . A A . 52 LYS HE3 1 1
8 14729 1 1 17 LYS HG2 H -12.107 4.759 1.039 1.00 . A A . 52 LYS HG2 1 1
8 14730 1 1 17 LYS HG3 H -12.463 4.110 2.640 1.00 . A A . 52 LYS HG3 1 1
8 14731 1 1 17 LYS HZ1 H -14.151 5.237 -1.913 1.00 . A A . 52 LYS HZ1 1 1
8 14732 1 1 17 LYS HZ2 H -13.451 3.808 -1.348 1.00 . A A . 52 LYS HZ2 1 1
8 14733 1 1 17 LYS HZ3 H -12.849 5.304 -0.841 1.00 . A A . 52 LYS HZ3 1 1
8 14734 1 1 17 LYS N N -11.321 6.120 4.011 1.00 . A A . 52 LYS N 1 1
8 14735 1 1 17 LYS NZ N -13.714 4.780 -1.088 1.00 . A A . 52 LYS NZ 1 1
8 14736 1 1 17 LYS O O -13.318 8.564 3.772 1.00 . A A . 52 LYS O 1 1
8 14737 1 1 18 GLY C C -10.364 11.175 4.146 1.00 . A A . 53 GLY C 1 1
8 14738 1 1 18 GLY CA C -11.520 10.616 3.321 1.00 . A A . 53 GLY CA 1 1
8 14739 1 1 18 GLY H H -10.509 8.942 2.488 1.00 . A A . 53 GLY H 1 1
8 14740 1 1 18 GLY HA2 H -11.616 11.200 2.417 1.00 . A A . 53 GLY HA2 1 1
8 14741 1 1 18 GLY HA3 H -12.434 10.713 3.893 1.00 . A A . 53 GLY HA3 1 1
8 14742 1 1 18 GLY N N -11.327 9.214 2.956 1.00 . A A . 53 GLY N 1 1
8 14743 1 1 18 GLY O O -10.260 12.389 4.345 1.00 . A A . 53 GLY O 1 1
8 14744 1 1 19 VAL C C -7.241 11.311 4.506 1.00 . A A . 54 VAL C 1 1
8 14745 1 1 19 VAL CA C -8.322 10.695 5.411 1.00 . A A . 54 VAL CA 1 1
8 14746 1 1 19 VAL CB C -7.726 9.502 6.204 1.00 . A A . 54 VAL CB 1 1
8 14747 1 1 19 VAL CG1 C -6.501 9.938 7.010 1.00 . A A . 54 VAL CG1 1 1
8 14748 1 1 19 VAL CG2 C -8.784 8.890 7.121 1.00 . A A . 54 VAL CG2 1 1
8 14749 1 1 19 VAL H H -9.647 9.334 4.463 1.00 . A A . 54 VAL H 1 1
8 14750 1 1 19 VAL HA H -8.647 11.444 6.123 1.00 . A A . 54 VAL HA 1 1
8 14751 1 1 19 VAL HB H -7.412 8.745 5.497 1.00 . A A . 54 VAL HB 1 1
8 14752 1 1 19 VAL HG11 H -6.787 10.703 7.718 1.00 . A A . 54 VAL HG11 1 1
8 14753 1 1 19 VAL HG12 H -5.750 10.333 6.341 1.00 . A A . 54 VAL HG12 1 1
8 14754 1 1 19 VAL HG13 H -6.095 9.090 7.541 1.00 . A A . 54 VAL HG13 1 1
8 14755 1 1 19 VAL HG21 H -8.362 8.049 7.652 1.00 . A A . 54 VAL HG21 1 1
8 14756 1 1 19 VAL HG22 H -9.625 8.556 6.531 1.00 . A A . 54 VAL HG22 1 1
8 14757 1 1 19 VAL HG23 H -9.119 9.632 7.835 1.00 . A A . 54 VAL HG23 1 1
8 14758 1 1 19 VAL N N -9.497 10.288 4.632 1.00 . A A . 54 VAL N 1 1
8 14759 1 1 19 VAL O O -6.802 10.695 3.529 1.00 . A A . 54 VAL O 1 1
8 14760 1 1 20 ARG C C -4.399 12.926 4.377 1.00 . A A . 55 ARG C 1 1
8 14761 1 1 20 ARG CA C -5.857 13.271 4.020 1.00 . A A . 55 ARG CA 1 1
8 14762 1 1 20 ARG CB C -6.111 14.780 4.156 1.00 . A A . 55 ARG CB 1 1
8 14763 1 1 20 ARG CD C -6.590 16.715 5.709 1.00 . A A . 55 ARG CD 1 1
8 14764 1 1 20 ARG CG C -6.010 15.309 5.586 1.00 . A A . 55 ARG CG 1 1
8 14765 1 1 20 ARG CZ C -8.608 17.759 4.780 1.00 . A A . 55 ARG CZ 1 1
8 14766 1 1 20 ARG H H -7.172 12.941 5.656 1.00 . A A . 55 ARG H 1 1
8 14767 1 1 20 ARG HA H -6.027 12.989 2.991 1.00 . A A . 55 ARG HA 1 1
8 14768 1 1 20 ARG HB2 H -5.391 15.310 3.548 1.00 . A A . 55 ARG HB2 1 1
8 14769 1 1 20 ARG HB3 H -7.104 14.998 3.784 1.00 . A A . 55 ARG HB3 1 1
8 14770 1 1 20 ARG HD2 H -6.475 17.051 6.730 1.00 . A A . 55 ARG HD2 1 1
8 14771 1 1 20 ARG HD3 H -6.044 17.378 5.051 1.00 . A A . 55 ARG HD3 1 1
8 14772 1 1 20 ARG HE H -8.552 15.962 5.572 1.00 . A A . 55 ARG HE 1 1
8 14773 1 1 20 ARG HG2 H -6.556 14.649 6.245 1.00 . A A . 55 ARG HG2 1 1
8 14774 1 1 20 ARG HG3 H -4.969 15.331 5.879 1.00 . A A . 55 ARG HG3 1 1
8 14775 1 1 20 ARG HH11 H -6.974 18.881 4.672 1.00 . A A . 55 ARG HH11 1 1
8 14776 1 1 20 ARG HH12 H -8.412 19.593 4.035 1.00 . A A . 55 ARG HH12 1 1
8 14777 1 1 20 ARG HH21 H -10.388 16.874 4.735 1.00 . A A . 55 ARG HH21 1 1
8 14778 1 1 20 ARG HH22 H -10.320 18.462 4.052 1.00 . A A . 55 ARG HH22 1 1
8 14779 1 1 20 ARG N N -6.824 12.529 4.839 1.00 . A A . 55 ARG N 1 1
8 14780 1 1 20 ARG NE N -8.014 16.750 5.357 1.00 . A A . 55 ARG NE 1 1
8 14781 1 1 20 ARG NH1 N -7.946 18.826 4.472 1.00 . A A . 55 ARG NH1 1 1
8 14782 1 1 20 ARG NH2 N -9.869 17.693 4.504 1.00 . A A . 55 ARG NH2 1 1
8 14783 1 1 20 ARG O O -4.103 12.415 5.460 1.00 . A A . 55 ARG O 1 1
8 14784 1 1 21 TYR C C -1.337 13.764 4.581 1.00 . A A . 56 TYR C 1 1
8 14785 1 1 21 TYR CA C -2.077 12.870 3.569 1.00 . A A . 56 TYR CA 1 1
8 14786 1 1 21 TYR CB C -1.418 12.980 2.188 1.00 . A A . 56 TYR CB 1 1
8 14787 1 1 21 TYR CD1 C 0.166 11.045 1.812 1.00 . A A . 56 TYR CD1 1 1
8 14788 1 1 21 TYR CD2 C 1.108 13.181 2.302 1.00 . A A . 56 TYR CD2 1 1
8 14789 1 1 21 TYR CE1 C 1.431 10.504 1.722 1.00 . A A . 56 TYR CE1 1 1
8 14790 1 1 21 TYR CE2 C 2.378 12.644 2.213 1.00 . A A . 56 TYR CE2 1 1
8 14791 1 1 21 TYR CG C -0.021 12.393 2.104 1.00 . A A . 56 TYR CG 1 1
8 14792 1 1 21 TYR CZ C 2.534 11.305 1.923 1.00 . A A . 56 TYR CZ 1 1
8 14793 1 1 21 TYR H H -3.791 13.714 2.651 1.00 . A A . 56 TYR H 1 1
8 14794 1 1 21 TYR HA H -2.021 11.843 3.902 1.00 . A A . 56 TYR HA 1 1
8 14795 1 1 21 TYR HB2 H -2.034 12.469 1.464 1.00 . A A . 56 TYR HB2 1 1
8 14796 1 1 21 TYR HB3 H -1.354 14.025 1.915 1.00 . A A . 56 TYR HB3 1 1
8 14797 1 1 21 TYR HD1 H -0.699 10.417 1.654 1.00 . A A . 56 TYR HD1 1 1
8 14798 1 1 21 TYR HD2 H 0.984 14.230 2.530 1.00 . A A . 56 TYR HD2 1 1
8 14799 1 1 21 TYR HE1 H 1.554 9.455 1.496 1.00 . A A . 56 TYR HE1 1 1
8 14800 1 1 21 TYR HE2 H 3.241 13.272 2.370 1.00 . A A . 56 TYR HE2 1 1
8 14801 1 1 21 TYR HH H 4.342 11.107 2.545 1.00 . A A . 56 TYR HH 1 1
8 14802 1 1 21 TYR N N -3.497 13.229 3.448 1.00 . A A . 56 TYR N 1 1
8 14803 1 1 21 TYR O O -1.373 14.993 4.484 1.00 . A A . 56 TYR O 1 1
8 14804 1 1 21 TYR OH O 3.794 10.763 1.835 1.00 . A A . 56 TYR OH 1 1
8 14805 1 1 22 ARG C C 1.484 13.248 6.817 1.00 . A A . 57 ARG C 1 1
8 14806 1 1 22 ARG CA C 0.101 13.873 6.569 1.00 . A A . 57 ARG CA 1 1
8 14807 1 1 22 ARG CB C -0.700 13.904 7.879 1.00 . A A . 57 ARG CB 1 1
8 14808 1 1 22 ARG CD C -0.827 14.677 10.291 1.00 . A A . 57 ARG CD 1 1
8 14809 1 1 22 ARG CG C -0.003 14.661 9.006 1.00 . A A . 57 ARG CG 1 1
8 14810 1 1 22 ARG CZ C -0.655 15.614 12.545 1.00 . A A . 57 ARG CZ 1 1
8 14811 1 1 22 ARG H H -0.640 12.158 5.551 1.00 . A A . 57 ARG H 1 1
8 14812 1 1 22 ARG HA H 0.238 14.888 6.220 1.00 . A A . 57 ARG HA 1 1
8 14813 1 1 22 ARG HB2 H -1.655 14.378 7.691 1.00 . A A . 57 ARG HB2 1 1
8 14814 1 1 22 ARG HB3 H -0.873 12.888 8.206 1.00 . A A . 57 ARG HB3 1 1
8 14815 1 1 22 ARG HD2 H -1.803 15.088 10.073 1.00 . A A . 57 ARG HD2 1 1
8 14816 1 1 22 ARG HD3 H -0.936 13.663 10.647 1.00 . A A . 57 ARG HD3 1 1
8 14817 1 1 22 ARG HE H 0.631 15.957 11.094 1.00 . A A . 57 ARG HE 1 1
8 14818 1 1 22 ARG HG2 H 0.945 14.187 9.209 1.00 . A A . 57 ARG HG2 1 1
8 14819 1 1 22 ARG HG3 H 0.168 15.681 8.687 1.00 . A A . 57 ARG HG3 1 1
8 14820 1 1 22 ARG HH11 H -2.214 14.408 12.276 1.00 . A A . 57 ARG HH11 1 1
8 14821 1 1 22 ARG HH12 H -2.065 15.100 13.851 1.00 . A A . 57 ARG HH12 1 1
8 14822 1 1 22 ARG HH21 H 0.799 16.841 13.124 1.00 . A A . 57 ARG HH21 1 1
8 14823 1 1 22 ARG HH22 H -0.395 16.467 14.319 1.00 . A A . 57 ARG HH22 1 1
8 14824 1 1 22 ARG N N -0.647 13.140 5.537 1.00 . A A . 57 ARG N 1 1
8 14825 1 1 22 ARG NE N -0.192 15.481 11.331 1.00 . A A . 57 ARG NE 1 1
8 14826 1 1 22 ARG NH1 N -1.730 14.993 12.917 1.00 . A A . 57 ARG NH1 1 1
8 14827 1 1 22 ARG NH2 N -0.036 16.364 13.394 1.00 . A A . 57 ARG NH2 1 1
8 14828 1 1 22 ARG O O 1.588 12.081 7.188 1.00 . A A . 57 ARG O 1 1
8 14829 1 1 23 LEU C C 4.300 13.438 8.295 1.00 . A A . 58 LEU C 1 1
8 14830 1 1 23 LEU CA C 3.921 13.564 6.811 1.00 . A A . 58 LEU CA 1 1
8 14831 1 1 23 LEU CB C 4.911 14.512 6.114 1.00 . A A . 58 LEU CB 1 1
8 14832 1 1 23 LEU CD1 C 5.782 15.575 3.998 1.00 . A A . 58 LEU CD1 1 1
8 14833 1 1 23 LEU CD2 C 5.226 13.128 4.034 1.00 . A A . 58 LEU CD2 1 1
8 14834 1 1 23 LEU CG C 4.857 14.508 4.577 1.00 . A A . 58 LEU CG 1 1
8 14835 1 1 23 LEU H H 2.391 14.974 6.367 1.00 . A A . 58 LEU H 1 1
8 14836 1 1 23 LEU HA H 3.995 12.588 6.350 1.00 . A A . 58 LEU HA 1 1
8 14837 1 1 23 LEU HB2 H 4.714 15.520 6.457 1.00 . A A . 58 LEU HB2 1 1
8 14838 1 1 23 LEU HB3 H 5.914 14.240 6.415 1.00 . A A . 58 LEU HB3 1 1
8 14839 1 1 23 LEU HD11 H 5.485 16.549 4.361 1.00 . A A . 58 LEU HD11 1 1
8 14840 1 1 23 LEU HD12 H 5.716 15.562 2.920 1.00 . A A . 58 LEU HD12 1 1
8 14841 1 1 23 LEU HD13 H 6.802 15.375 4.297 1.00 . A A . 58 LEU HD13 1 1
8 14842 1 1 23 LEU HD21 H 5.183 13.145 2.954 1.00 . A A . 58 LEU HD21 1 1
8 14843 1 1 23 LEU HD22 H 4.528 12.394 4.408 1.00 . A A . 58 LEU HD22 1 1
8 14844 1 1 23 LEU HD23 H 6.226 12.868 4.350 1.00 . A A . 58 LEU HD23 1 1
8 14845 1 1 23 LEU HG H 3.849 14.734 4.257 1.00 . A A . 58 LEU HG 1 1
8 14846 1 1 23 LEU N N 2.540 14.041 6.628 1.00 . A A . 58 LEU N 1 1
8 14847 1 1 23 LEU O O 4.250 14.415 9.045 1.00 . A A . 58 LEU O 1 1
8 14848 1 1 24 GLY C C 4.080 11.750 11.085 1.00 . A A . 59 GLY C 1 1
8 14849 1 1 24 GLY CA C 5.181 12.025 10.065 1.00 . A A . 59 GLY CA 1 1
8 14850 1 1 24 GLY H H 4.625 11.470 8.089 1.00 . A A . 59 GLY H 1 1
8 14851 1 1 24 GLY HA2 H 5.860 11.187 10.061 1.00 . A A . 59 GLY HA2 1 1
8 14852 1 1 24 GLY HA3 H 5.723 12.907 10.376 1.00 . A A . 59 GLY HA3 1 1
8 14853 1 1 24 GLY N N 4.685 12.231 8.708 1.00 . A A . 59 GLY N 1 1
8 14854 1 1 24 GLY O O 4.280 11.935 12.289 1.00 . A A . 59 GLY O 1 1
8 14855 1 1 25 GLY C C 0.900 9.903 10.936 1.00 . A A . 60 GLY C 1 1
8 14856 1 1 25 GLY CA C 1.812 10.984 11.502 1.00 . A A . 60 GLY CA 1 1
8 14857 1 1 25 GLY H H 2.815 11.184 9.638 1.00 . A A . 60 GLY H 1 1
8 14858 1 1 25 GLY HA2 H 2.206 10.648 12.452 1.00 . A A . 60 GLY HA2 1 1
8 14859 1 1 25 GLY HA3 H 1.229 11.879 11.665 1.00 . A A . 60 GLY HA3 1 1
8 14860 1 1 25 GLY N N 2.922 11.300 10.609 1.00 . A A . 60 GLY N 1 1
8 14861 1 1 25 GLY O O 0.556 9.934 9.756 1.00 . A A . 60 GLY O 1 1
8 14862 1 1 26 SER C C -1.621 7.739 12.201 1.00 . A A . 61 SER C 1 1
8 14863 1 1 26 SER CA C -0.370 7.855 11.320 1.00 . A A . 61 SER CA 1 1
8 14864 1 1 26 SER CB C 0.392 6.517 11.291 1.00 . A A . 61 SER CB 1 1
8 14865 1 1 26 SER H H 0.811 8.961 12.701 1.00 . A A . 61 SER H 1 1
8 14866 1 1 26 SER HA H -0.690 8.088 10.313 1.00 . A A . 61 SER HA 1 1
8 14867 1 1 26 SER HB2 H -0.303 5.712 11.093 1.00 . A A . 61 SER HB2 1 1
8 14868 1 1 26 SER HB3 H 1.134 6.547 10.506 1.00 . A A . 61 SER HB3 1 1
8 14869 1 1 26 SER HG H 1.987 6.450 12.432 1.00 . A A . 61 SER HG 1 1
8 14870 1 1 26 SER N N 0.510 8.940 11.768 1.00 . A A . 61 SER N 1 1
8 14871 1 1 26 SER O O -1.593 7.140 13.277 1.00 . A A . 61 SER O 1 1
8 14872 1 1 26 SER OG O 1.045 6.255 12.523 1.00 . A A . 61 SER OG 1 1
8 14873 1 1 27 THR C C -5.176 8.540 11.500 1.00 . A A . 62 THR C 1 1
8 14874 1 1 27 THR CA C -4.005 8.278 12.451 1.00 . A A . 62 THR CA 1 1
8 14875 1 1 27 THR CB C -4.048 9.328 13.590 1.00 . A A . 62 THR CB 1 1
8 14876 1 1 27 THR CG2 C -3.728 10.724 13.064 1.00 . A A . 62 THR CG2 1 1
8 14877 1 1 27 THR H H -2.685 8.769 10.858 1.00 . A A . 62 THR H 1 1
8 14878 1 1 27 THR HA H -4.124 7.296 12.887 1.00 . A A . 62 THR HA 1 1
8 14879 1 1 27 THR HB H -3.304 9.061 14.329 1.00 . A A . 62 THR HB 1 1
8 14880 1 1 27 THR HG1 H -5.237 9.509 15.163 1.00 . A A . 62 THR HG1 1 1
8 14881 1 1 27 THR HG21 H -4.460 11.008 12.323 1.00 . A A . 62 THR HG21 1 1
8 14882 1 1 27 THR HG22 H -2.744 10.725 12.616 1.00 . A A . 62 THR HG22 1 1
8 14883 1 1 27 THR HG23 H -3.751 11.431 13.881 1.00 . A A . 62 THR HG23 1 1
8 14884 1 1 27 THR N N -2.727 8.306 11.724 1.00 . A A . 62 THR N 1 1
8 14885 1 1 27 THR O O -4.986 9.071 10.407 1.00 . A A . 62 THR O 1 1
8 14886 1 1 27 THR OG1 O -5.341 9.333 14.217 1.00 . A A . 62 THR OG1 1 1
8 14887 1 1 28 LYS C C -7.930 9.817 10.831 1.00 . A A . 63 LYS C 1 1
8 14888 1 1 28 LYS CA C -7.581 8.332 11.075 1.00 . A A . 63 LYS CA 1 1
8 14889 1 1 28 LYS CB C -8.765 7.577 11.707 1.00 . A A . 63 LYS CB 1 1
8 14890 1 1 28 LYS CD C -11.011 6.446 11.343 1.00 . A A . 63 LYS CD 1 1
8 14891 1 1 28 LYS CE C -10.435 5.038 11.446 1.00 . A A . 63 LYS CE 1 1
8 14892 1 1 28 LYS CG C -9.981 7.432 10.789 1.00 . A A . 63 LYS CG 1 1
8 14893 1 1 28 LYS H H -6.487 7.816 12.827 1.00 . A A . 63 LYS H 1 1
8 14894 1 1 28 LYS HA H -7.354 7.880 10.120 1.00 . A A . 63 LYS HA 1 1
8 14895 1 1 28 LYS HB2 H -8.432 6.587 11.986 1.00 . A A . 63 LYS HB2 1 1
8 14896 1 1 28 LYS HB3 H -9.074 8.103 12.600 1.00 . A A . 63 LYS HB3 1 1
8 14897 1 1 28 LYS HD2 H -11.324 6.773 12.326 1.00 . A A . 63 LYS HD2 1 1
8 14898 1 1 28 LYS HD3 H -11.866 6.428 10.683 1.00 . A A . 63 LYS HD3 1 1
8 14899 1 1 28 LYS HE2 H -10.080 4.734 10.472 1.00 . A A . 63 LYS HE2 1 1
8 14900 1 1 28 LYS HE3 H -9.606 5.049 12.139 1.00 . A A . 63 LYS HE3 1 1
8 14901 1 1 28 LYS HG2 H -10.452 8.399 10.674 1.00 . A A . 63 LYS HG2 1 1
8 14902 1 1 28 LYS HG3 H -9.648 7.080 9.823 1.00 . A A . 63 LYS HG3 1 1
8 14903 1 1 28 LYS HZ1 H -11.721 4.256 12.895 1.00 . A A . 63 LYS HZ1 1 1
8 14904 1 1 28 LYS HZ2 H -11.035 3.088 11.887 1.00 . A A . 63 LYS HZ2 1 1
8 14905 1 1 28 LYS HZ3 H -12.285 4.072 11.313 1.00 . A A . 63 LYS HZ3 1 1
8 14906 1 1 28 LYS N N -6.388 8.185 11.922 1.00 . A A . 63 LYS N 1 1
8 14907 1 1 28 LYS NZ N -11.440 4.048 11.919 1.00 . A A . 63 LYS NZ 1 1
8 14908 1 1 28 LYS O O -8.865 10.138 10.094 1.00 . A A . 63 LYS O 1 1
8 14909 1 1 29 LYS C C -6.374 12.650 10.112 1.00 . A A . 64 LYS C 1 1
8 14910 1 1 29 LYS CA C -7.326 12.160 11.222 1.00 . A A . 64 LYS CA 1 1
8 14911 1 1 29 LYS CB C -7.054 12.935 12.519 1.00 . A A . 64 LYS CB 1 1
8 14912 1 1 29 LYS CD C -9.345 12.471 13.500 1.00 . A A . 64 LYS CD 1 1
8 14913 1 1 29 LYS CE C -10.109 11.821 14.646 1.00 . A A . 64 LYS CE 1 1
8 14914 1 1 29 LYS CG C -7.834 12.409 13.720 1.00 . A A . 64 LYS CG 1 1
8 14915 1 1 29 LYS H H -6.507 10.409 12.105 1.00 . A A . 64 LYS H 1 1
8 14916 1 1 29 LYS HA H -8.345 12.344 10.910 1.00 . A A . 64 LYS HA 1 1
8 14917 1 1 29 LYS HB2 H -5.999 12.874 12.749 1.00 . A A . 64 LYS HB2 1 1
8 14918 1 1 29 LYS HB3 H -7.321 13.972 12.371 1.00 . A A . 64 LYS HB3 1 1
8 14919 1 1 29 LYS HD2 H -9.645 13.507 13.426 1.00 . A A . 64 LYS HD2 1 1
8 14920 1 1 29 LYS HD3 H -9.588 11.958 12.580 1.00 . A A . 64 LYS HD3 1 1
8 14921 1 1 29 LYS HE2 H -11.168 11.910 14.456 1.00 . A A . 64 LYS HE2 1 1
8 14922 1 1 29 LYS HE3 H -9.842 10.774 14.694 1.00 . A A . 64 LYS HE3 1 1
8 14923 1 1 29 LYS HG2 H -7.550 11.379 13.896 1.00 . A A . 64 LYS HG2 1 1
8 14924 1 1 29 LYS HG3 H -7.581 13.002 14.589 1.00 . A A . 64 LYS HG3 1 1
8 14925 1 1 29 LYS HZ1 H -9.995 13.476 15.911 1.00 . A A . 64 LYS HZ1 1 1
8 14926 1 1 29 LYS HZ2 H -8.802 12.310 16.198 1.00 . A A . 64 LYS HZ2 1 1
8 14927 1 1 29 LYS HZ3 H -10.391 12.037 16.702 1.00 . A A . 64 LYS HZ3 1 1
8 14928 1 1 29 LYS N N -7.174 10.719 11.456 1.00 . A A . 64 LYS N 1 1
8 14929 1 1 29 LYS NZ N -9.802 12.455 15.955 1.00 . A A . 64 LYS NZ 1 1
8 14930 1 1 29 LYS O O -6.583 13.711 9.519 1.00 . A A . 64 LYS O 1 1
8 14931 1 1 30 GLY C C -3.172 11.219 8.830 1.00 . A A . 65 GLY C 1 1
8 14932 1 1 30 GLY CA C -4.329 12.216 8.841 1.00 . A A . 65 GLY CA 1 1
8 14933 1 1 30 GLY H H -5.255 11.009 10.318 1.00 . A A . 65 GLY H 1 1
8 14934 1 1 30 GLY HA2 H -4.794 12.232 7.864 1.00 . A A . 65 GLY HA2 1 1
8 14935 1 1 30 GLY HA3 H -3.942 13.200 9.064 1.00 . A A . 65 GLY HA3 1 1
8 14936 1 1 30 GLY N N -5.337 11.860 9.840 1.00 . A A . 65 GLY N 1 1
8 14937 1 1 30 GLY O O -2.696 10.817 9.894 1.00 . A A . 65 GLY O 1 1
8 14938 1 1 31 ILE C C -0.917 9.805 6.222 1.00 . A A . 66 ILE C 1 1
8 14939 1 1 31 ILE CA C -1.699 9.753 7.548 1.00 . A A . 66 ILE CA 1 1
8 14940 1 1 31 ILE CB C -2.373 8.364 7.704 1.00 . A A . 66 ILE CB 1 1
8 14941 1 1 31 ILE CD1 C -1.926 5.943 8.355 1.00 . A A . 66 ILE CD1 1 1
8 14942 1 1 31 ILE CG1 C -1.330 7.252 7.881 1.00 . A A . 66 ILE CG1 1 1
8 14943 1 1 31 ILE CG2 C -3.278 8.065 6.509 1.00 . A A . 66 ILE CG2 1 1
8 14944 1 1 31 ILE H H -3.066 11.219 6.823 1.00 . A A . 66 ILE H 1 1
8 14945 1 1 31 ILE HA H -1.003 9.884 8.366 1.00 . A A . 66 ILE HA 1 1
8 14946 1 1 31 ILE HB H -2.997 8.397 8.587 1.00 . A A . 66 ILE HB 1 1
8 14947 1 1 31 ILE HD11 H -2.424 6.096 9.300 1.00 . A A . 66 ILE HD11 1 1
8 14948 1 1 31 ILE HD12 H -1.142 5.212 8.478 1.00 . A A . 66 ILE HD12 1 1
8 14949 1 1 31 ILE HD13 H -2.639 5.583 7.625 1.00 . A A . 66 ILE HD13 1 1
8 14950 1 1 31 ILE HG12 H -0.837 7.071 6.936 1.00 . A A . 66 ILE HG12 1 1
8 14951 1 1 31 ILE HG13 H -0.597 7.566 8.608 1.00 . A A . 66 ILE HG13 1 1
8 14952 1 1 31 ILE HG21 H -2.685 8.017 5.608 1.00 . A A . 66 ILE HG21 1 1
8 14953 1 1 31 ILE HG22 H -4.017 8.846 6.411 1.00 . A A . 66 ILE HG22 1 1
8 14954 1 1 31 ILE HG23 H -3.777 7.118 6.661 1.00 . A A . 66 ILE HG23 1 1
8 14955 1 1 31 ILE N N -2.715 10.812 7.644 1.00 . A A . 66 ILE N 1 1
8 14956 1 1 31 ILE O O -1.434 10.268 5.206 1.00 . A A . 66 ILE O 1 1
8 14957 1 1 32 ASP C C 1.205 7.851 4.437 1.00 . A A . 67 ASP C 1 1
8 14958 1 1 32 ASP CA C 1.157 9.280 5.027 1.00 . A A . 67 ASP CA 1 1
8 14959 1 1 32 ASP CB C 2.580 9.803 5.301 1.00 . A A . 67 ASP CB 1 1
8 14960 1 1 32 ASP CG C 3.292 9.065 6.423 1.00 . A A . 67 ASP CG 1 1
8 14961 1 1 32 ASP H H 0.729 9.071 7.100 1.00 . A A . 67 ASP H 1 1
8 14962 1 1 32 ASP HA H 0.695 9.926 4.291 1.00 . A A . 67 ASP HA 1 1
8 14963 1 1 32 ASP HB2 H 3.171 9.703 4.402 1.00 . A A . 67 ASP HB2 1 1
8 14964 1 1 32 ASP HB3 H 2.518 10.850 5.563 1.00 . A A . 67 ASP HB3 1 1
8 14965 1 1 32 ASP N N 0.339 9.350 6.245 1.00 . A A . 67 ASP N 1 1
8 14966 1 1 32 ASP O O 0.599 6.917 4.970 1.00 . A A . 67 ASP O 1 1
8 14967 1 1 32 ASP OD1 O 3.541 7.853 6.274 1.00 . A A . 67 ASP OD1 1 1
8 14968 1 1 32 ASP OD2 O 3.639 9.700 7.442 1.00 . A A . 67 ASP OD2 1 1
8 14969 1 1 33 CYS C C 2.593 5.284 3.512 1.00 . A A . 68 CYS C 1 1
8 14970 1 1 33 CYS CA C 2.050 6.415 2.618 1.00 . A A . 68 CYS CA 1 1
8 14971 1 1 33 CYS CB C 2.951 6.577 1.385 1.00 . A A . 68 CYS CB 1 1
8 14972 1 1 33 CYS H H 2.427 8.474 2.981 1.00 . A A . 68 CYS H 1 1
8 14973 1 1 33 CYS HA H 1.059 6.142 2.286 1.00 . A A . 68 CYS HA 1 1
8 14974 1 1 33 CYS HB2 H 2.457 7.217 0.670 1.00 . A A . 68 CYS HB2 1 1
8 14975 1 1 33 CYS HB3 H 3.880 7.041 1.689 1.00 . A A . 68 CYS HB3 1 1
8 14976 1 1 33 CYS HG H 2.267 4.591 -0.073 1.00 . A A . 68 CYS HG 1 1
8 14977 1 1 33 CYS N N 1.941 7.699 3.333 1.00 . A A . 68 CYS N 1 1
8 14978 1 1 33 CYS O O 1.942 4.248 3.681 1.00 . A A . 68 CYS O 1 1
8 14979 1 1 33 CYS SG S 3.359 5.028 0.544 1.00 . A A . 68 CYS SG 1 1
8 14980 1 1 34 SER C C 3.557 4.107 6.148 1.00 . A A . 69 SER C 1 1
8 14981 1 1 34 SER CA C 4.424 4.470 4.932 1.00 . A A . 69 SER CA 1 1
8 14982 1 1 34 SER CB C 5.809 4.950 5.404 1.00 . A A . 69 SER CB 1 1
8 14983 1 1 34 SER H H 4.227 6.352 3.960 1.00 . A A . 69 SER H 1 1
8 14984 1 1 34 SER HA H 4.554 3.582 4.327 1.00 . A A . 69 SER HA 1 1
8 14985 1 1 34 SER HB2 H 6.252 4.197 6.039 1.00 . A A . 69 SER HB2 1 1
8 14986 1 1 34 SER HB3 H 6.443 5.107 4.543 1.00 . A A . 69 SER HB3 1 1
8 14987 1 1 34 SER HG H 4.805 6.392 6.300 1.00 . A A . 69 SER HG 1 1
8 14988 1 1 34 SER N N 3.778 5.492 4.091 1.00 . A A . 69 SER N 1 1
8 14989 1 1 34 SER O O 3.498 2.946 6.561 1.00 . A A . 69 SER O 1 1
8 14990 1 1 34 SER OG O 5.728 6.169 6.137 1.00 . A A . 69 SER OG 1 1
8 14991 1 1 35 GLY C C 0.788 4.054 7.563 1.00 . A A . 70 GLY C 1 1
8 14992 1 1 35 GLY CA C 2.023 4.898 7.863 1.00 . A A . 70 GLY CA 1 1
8 14993 1 1 35 GLY H H 2.938 6.006 6.305 1.00 . A A . 70 GLY H 1 1
8 14994 1 1 35 GLY HA2 H 2.603 4.408 8.632 1.00 . A A . 70 GLY HA2 1 1
8 14995 1 1 35 GLY HA3 H 1.702 5.860 8.234 1.00 . A A . 70 GLY HA3 1 1
8 14996 1 1 35 GLY N N 2.870 5.109 6.697 1.00 . A A . 70 GLY N 1 1
8 14997 1 1 35 GLY O O 0.398 3.201 8.365 1.00 . A A . 70 GLY O 1 1
8 14998 1 1 36 PHE C C -0.790 2.057 5.886 1.00 . A A . 71 PHE C 1 1
8 14999 1 1 36 PHE CA C -1.051 3.565 6.023 1.00 . A A . 71 PHE CA 1 1
8 15000 1 1 36 PHE CB C -1.620 4.127 4.708 1.00 . A A . 71 PHE CB 1 1
8 15001 1 1 36 PHE CD1 C -4.082 3.608 4.869 1.00 . A A . 71 PHE CD1 1 1
8 15002 1 1 36 PHE CD2 C -2.810 2.525 3.163 1.00 . A A . 71 PHE CD2 1 1
8 15003 1 1 36 PHE CE1 C -5.218 2.945 4.443 1.00 . A A . 71 PHE CE1 1 1
8 15004 1 1 36 PHE CE2 C -3.944 1.858 2.738 1.00 . A A . 71 PHE CE2 1 1
8 15005 1 1 36 PHE CG C -2.863 3.410 4.233 1.00 . A A . 71 PHE CG 1 1
8 15006 1 1 36 PHE CZ C -5.150 2.069 3.378 1.00 . A A . 71 PHE CZ 1 1
8 15007 1 1 36 PHE H H 0.525 4.981 5.809 1.00 . A A . 71 PHE H 1 1
8 15008 1 1 36 PHE HA H -1.782 3.715 6.806 1.00 . A A . 71 PHE HA 1 1
8 15009 1 1 36 PHE HB2 H -1.870 5.170 4.848 1.00 . A A . 71 PHE HB2 1 1
8 15010 1 1 36 PHE HB3 H -0.869 4.046 3.934 1.00 . A A . 71 PHE HB3 1 1
8 15011 1 1 36 PHE HD1 H -4.141 4.295 5.701 1.00 . A A . 71 PHE HD1 1 1
8 15012 1 1 36 PHE HD2 H -1.868 2.358 2.659 1.00 . A A . 71 PHE HD2 1 1
8 15013 1 1 36 PHE HE1 H -6.160 3.113 4.945 1.00 . A A . 71 PHE HE1 1 1
8 15014 1 1 36 PHE HE2 H -3.888 1.173 1.903 1.00 . A A . 71 PHE HE2 1 1
8 15015 1 1 36 PHE HZ H -6.038 1.548 3.046 1.00 . A A . 71 PHE HZ 1 1
8 15016 1 1 36 PHE N N 0.164 4.294 6.411 1.00 . A A . 71 PHE N 1 1
8 15017 1 1 36 PHE O O -1.509 1.234 6.465 1.00 . A A . 71 PHE O 1 1
8 15018 1 1 37 VAL C C 0.976 -0.443 6.172 1.00 . A A . 72 VAL C 1 1
8 15019 1 1 37 VAL CA C 0.557 0.290 4.882 1.00 . A A . 72 VAL CA 1 1
8 15020 1 1 37 VAL CB C 1.660 0.136 3.801 1.00 . A A . 72 VAL CB 1 1
8 15021 1 1 37 VAL CG1 C 2.965 0.798 4.241 1.00 . A A . 72 VAL CG1 1 1
8 15022 1 1 37 VAL CG2 C 1.880 -1.339 3.463 1.00 . A A . 72 VAL CG2 1 1
8 15023 1 1 37 VAL H H 0.805 2.394 4.725 1.00 . A A . 72 VAL H 1 1
8 15024 1 1 37 VAL HA H -0.344 -0.178 4.504 1.00 . A A . 72 VAL HA 1 1
8 15025 1 1 37 VAL HB H 1.321 0.638 2.902 1.00 . A A . 72 VAL HB 1 1
8 15026 1 1 37 VAL HG11 H 3.706 0.689 3.462 1.00 . A A . 72 VAL HG11 1 1
8 15027 1 1 37 VAL HG12 H 3.322 0.324 5.143 1.00 . A A . 72 VAL HG12 1 1
8 15028 1 1 37 VAL HG13 H 2.793 1.848 4.431 1.00 . A A . 72 VAL HG13 1 1
8 15029 1 1 37 VAL HG21 H 0.953 -1.768 3.107 1.00 . A A . 72 VAL HG21 1 1
8 15030 1 1 37 VAL HG22 H 2.203 -1.866 4.348 1.00 . A A . 72 VAL HG22 1 1
8 15031 1 1 37 VAL HG23 H 2.635 -1.427 2.697 1.00 . A A . 72 VAL HG23 1 1
8 15032 1 1 37 VAL N N 0.243 1.697 5.129 1.00 . A A . 72 VAL N 1 1
8 15033 1 1 37 VAL O O 0.511 -1.557 6.440 1.00 . A A . 72 VAL O 1 1
8 15034 1 1 38 GLN C C 1.165 -0.756 9.192 1.00 . A A . 73 GLN C 1 1
8 15035 1 1 38 GLN CA C 2.313 -0.448 8.220 1.00 . A A . 73 GLN CA 1 1
8 15036 1 1 38 GLN CB C 3.384 0.418 8.913 1.00 . A A . 73 GLN CB 1 1
8 15037 1 1 38 GLN CD C 3.944 2.553 10.163 1.00 . A A . 73 GLN CD 1 1
8 15038 1 1 38 GLN CG C 2.854 1.712 9.516 1.00 . A A . 73 GLN CG 1 1
8 15039 1 1 38 GLN H H 2.126 1.097 6.763 1.00 . A A . 73 GLN H 1 1
8 15040 1 1 38 GLN HA H 2.766 -1.384 7.928 1.00 . A A . 73 GLN HA 1 1
8 15041 1 1 38 GLN HB2 H 3.836 -0.162 9.706 1.00 . A A . 73 GLN HB2 1 1
8 15042 1 1 38 GLN HB3 H 4.147 0.670 8.189 1.00 . A A . 73 GLN HB3 1 1
8 15043 1 1 38 GLN HE21 H 3.661 1.659 11.907 1.00 . A A . 73 GLN HE21 1 1
8 15044 1 1 38 GLN HE22 H 4.882 2.880 11.871 1.00 . A A . 73 GLN HE22 1 1
8 15045 1 1 38 GLN HG2 H 2.393 2.294 8.731 1.00 . A A . 73 GLN HG2 1 1
8 15046 1 1 38 GLN HG3 H 2.111 1.470 10.265 1.00 . A A . 73 GLN HG3 1 1
8 15047 1 1 38 GLN N N 1.824 0.191 6.991 1.00 . A A . 73 GLN N 1 1
8 15048 1 1 38 GLN NE2 N 4.186 2.341 11.441 1.00 . A A . 73 GLN NE2 1 1
8 15049 1 1 38 GLN O O 1.156 -1.806 9.836 1.00 . A A . 73 GLN O 1 1
8 15050 1 1 38 GLN OE1 O 4.564 3.391 9.521 1.00 . A A . 73 GLN OE1 1 1
8 15051 1 1 39 ARG C C -1.857 -1.199 9.645 1.00 . A A . 74 ARG C 1 1
8 15052 1 1 39 ARG CA C -0.974 -0.053 10.155 1.00 . A A . 74 ARG CA 1 1
8 15053 1 1 39 ARG CB C -1.812 1.228 10.275 1.00 . A A . 74 ARG CB 1 1
8 15054 1 1 39 ARG CD C -2.104 3.430 11.471 1.00 . A A . 74 ARG CD 1 1
8 15055 1 1 39 ARG CG C -1.113 2.359 11.024 1.00 . A A . 74 ARG CG 1 1
8 15056 1 1 39 ARG CZ C -3.451 3.360 13.523 1.00 . A A . 74 ARG CZ 1 1
8 15057 1 1 39 ARG H H 0.263 0.985 8.769 1.00 . A A . 74 ARG H 1 1
8 15058 1 1 39 ARG HA H -0.605 -0.315 11.138 1.00 . A A . 74 ARG HA 1 1
8 15059 1 1 39 ARG HB2 H -2.057 1.579 9.283 1.00 . A A . 74 ARG HB2 1 1
8 15060 1 1 39 ARG HB3 H -2.728 0.993 10.799 1.00 . A A . 74 ARG HB3 1 1
8 15061 1 1 39 ARG HD2 H -1.565 4.209 11.995 1.00 . A A . 74 ARG HD2 1 1
8 15062 1 1 39 ARG HD3 H -2.579 3.850 10.596 1.00 . A A . 74 ARG HD3 1 1
8 15063 1 1 39 ARG HE H -3.611 2.071 12.043 1.00 . A A . 74 ARG HE 1 1
8 15064 1 1 39 ARG HG2 H -0.621 1.953 11.895 1.00 . A A . 74 ARG HG2 1 1
8 15065 1 1 39 ARG HG3 H -0.378 2.811 10.370 1.00 . A A . 74 ARG HG3 1 1
8 15066 1 1 39 ARG HH11 H -2.161 4.876 13.447 1.00 . A A . 74 ARG HH11 1 1
8 15067 1 1 39 ARG HH12 H -3.096 4.765 14.892 1.00 . A A . 74 ARG HH12 1 1
8 15068 1 1 39 ARG HH21 H -4.810 1.948 13.884 1.00 . A A . 74 ARG HH21 1 1
8 15069 1 1 39 ARG HH22 H -4.611 3.139 15.127 1.00 . A A . 74 ARG HH22 1 1
8 15070 1 1 39 ARG N N 0.193 0.156 9.289 1.00 . A A . 74 ARG N 1 1
8 15071 1 1 39 ARG NE N -3.135 2.875 12.352 1.00 . A A . 74 ARG NE 1 1
8 15072 1 1 39 ARG NH1 N -2.861 4.421 13.986 1.00 . A A . 74 ARG NH1 1 1
8 15073 1 1 39 ARG NH2 N -4.360 2.774 14.234 1.00 . A A . 74 ARG NH2 1 1
8 15074 1 1 39 ARG O O -2.119 -2.159 10.367 1.00 . A A . 74 ARG O 1 1
8 15075 1 1 40 THR C C -2.711 -3.539 8.034 1.00 . A A . 75 THR C 1 1
8 15076 1 1 40 THR CA C -3.188 -2.097 7.782 1.00 . A A . 75 THR CA 1 1
8 15077 1 1 40 THR CB C -3.324 -1.873 6.252 1.00 . A A . 75 THR CB 1 1
8 15078 1 1 40 THR CG2 C -4.292 -2.876 5.625 1.00 . A A . 75 THR CG2 1 1
8 15079 1 1 40 THR H H -2.007 -0.328 7.853 1.00 . A A . 75 THR H 1 1
8 15080 1 1 40 THR HA H -4.167 -1.970 8.226 1.00 . A A . 75 THR HA 1 1
8 15081 1 1 40 THR HB H -2.351 -2.003 5.798 1.00 . A A . 75 THR HB 1 1
8 15082 1 1 40 THR HG1 H -3.028 0.057 5.917 1.00 . A A . 75 THR HG1 1 1
8 15083 1 1 40 THR HG21 H -5.262 -2.786 6.094 1.00 . A A . 75 THR HG21 1 1
8 15084 1 1 40 THR HG22 H -3.916 -3.879 5.766 1.00 . A A . 75 THR HG22 1 1
8 15085 1 1 40 THR HG23 H -4.387 -2.674 4.568 1.00 . A A . 75 THR HG23 1 1
8 15086 1 1 40 THR N N -2.291 -1.098 8.388 1.00 . A A . 75 THR N 1 1
8 15087 1 1 40 THR O O -3.506 -4.426 8.350 1.00 . A A . 75 THR O 1 1
8 15088 1 1 40 THR OG1 O -3.783 -0.538 5.986 1.00 . A A . 75 THR OG1 1 1
8 15089 1 1 41 PHE C C -0.780 -5.496 9.609 1.00 . A A . 76 PHE C 1 1
8 15090 1 1 41 PHE CA C -0.851 -5.110 8.119 1.00 . A A . 76 PHE CA 1 1
8 15091 1 1 41 PHE CB C 0.530 -5.229 7.459 1.00 . A A . 76 PHE CB 1 1
8 15092 1 1 41 PHE CD1 C 0.317 -4.360 5.100 1.00 . A A . 76 PHE CD1 1 1
8 15093 1 1 41 PHE CD2 C 0.521 -6.713 5.429 1.00 . A A . 76 PHE CD2 1 1
8 15094 1 1 41 PHE CE1 C 0.239 -4.556 3.735 1.00 . A A . 76 PHE CE1 1 1
8 15095 1 1 41 PHE CE2 C 0.446 -6.914 4.065 1.00 . A A . 76 PHE CE2 1 1
8 15096 1 1 41 PHE CG C 0.459 -5.435 5.965 1.00 . A A . 76 PHE CG 1 1
8 15097 1 1 41 PHE CZ C 0.305 -5.835 3.216 1.00 . A A . 76 PHE CZ 1 1
8 15098 1 1 41 PHE H H -0.810 -3.032 7.655 1.00 . A A . 76 PHE H 1 1
8 15099 1 1 41 PHE HA H -1.519 -5.807 7.630 1.00 . A A . 76 PHE HA 1 1
8 15100 1 1 41 PHE HB2 H 1.093 -4.325 7.647 1.00 . A A . 76 PHE HB2 1 1
8 15101 1 1 41 PHE HB3 H 1.057 -6.070 7.888 1.00 . A A . 76 PHE HB3 1 1
8 15102 1 1 41 PHE HD1 H 0.271 -3.358 5.503 1.00 . A A . 76 PHE HD1 1 1
8 15103 1 1 41 PHE HD2 H 0.633 -7.561 6.091 1.00 . A A . 76 PHE HD2 1 1
8 15104 1 1 41 PHE HE1 H 0.128 -3.711 3.072 1.00 . A A . 76 PHE HE1 1 1
8 15105 1 1 41 PHE HE2 H 0.499 -7.914 3.663 1.00 . A A . 76 PHE HE2 1 1
8 15106 1 1 41 PHE HZ H 0.241 -5.991 2.148 1.00 . A A . 76 PHE HZ 1 1
8 15107 1 1 41 PHE N N -1.409 -3.771 7.907 1.00 . A A . 76 PHE N 1 1
8 15108 1 1 41 PHE O O -1.103 -6.631 9.970 1.00 . A A . 76 PHE O 1 1
8 15109 1 1 42 ARG C C -1.575 -4.953 12.647 1.00 . A A . 77 ARG C 1 1
8 15110 1 1 42 ARG CA C -0.225 -4.883 11.914 1.00 . A A . 77 ARG CA 1 1
8 15111 1 1 42 ARG CB C 0.691 -3.864 12.615 1.00 . A A . 77 ARG CB 1 1
8 15112 1 1 42 ARG CD C 1.070 -1.494 13.400 1.00 . A A . 77 ARG CD 1 1
8 15113 1 1 42 ARG CG C 0.151 -2.438 12.633 1.00 . A A . 77 ARG CG 1 1
8 15114 1 1 42 ARG CZ C 2.121 -1.764 15.598 1.00 . A A . 77 ARG CZ 1 1
8 15115 1 1 42 ARG H H -0.183 -3.658 10.162 1.00 . A A . 77 ARG H 1 1
8 15116 1 1 42 ARG HA H 0.242 -5.856 11.978 1.00 . A A . 77 ARG HA 1 1
8 15117 1 1 42 ARG HB2 H 0.841 -4.180 13.639 1.00 . A A . 77 ARG HB2 1 1
8 15118 1 1 42 ARG HB3 H 1.648 -3.857 12.112 1.00 . A A . 77 ARG HB3 1 1
8 15119 1 1 42 ARG HD2 H 2.078 -1.607 13.024 1.00 . A A . 77 ARG HD2 1 1
8 15120 1 1 42 ARG HD3 H 0.740 -0.478 13.233 1.00 . A A . 77 ARG HD3 1 1
8 15121 1 1 42 ARG HE H 0.194 -1.938 15.259 1.00 . A A . 77 ARG HE 1 1
8 15122 1 1 42 ARG HG2 H 0.056 -2.086 11.617 1.00 . A A . 77 ARG HG2 1 1
8 15123 1 1 42 ARG HG3 H -0.823 -2.439 13.105 1.00 . A A . 77 ARG HG3 1 1
8 15124 1 1 42 ARG HH11 H 3.390 -1.421 14.110 1.00 . A A . 77 ARG HH11 1 1
8 15125 1 1 42 ARG HH12 H 4.100 -1.587 15.675 1.00 . A A . 77 ARG HH12 1 1
8 15126 1 1 42 ARG HH21 H 1.106 -2.124 17.265 1.00 . A A . 77 ARG HH21 1 1
8 15127 1 1 42 ARG HH22 H 2.818 -1.960 17.448 1.00 . A A . 77 ARG HH22 1 1
8 15128 1 1 42 ARG N N -0.380 -4.566 10.482 1.00 . A A . 77 ARG N 1 1
8 15129 1 1 42 ARG NE N 1.059 -1.766 14.839 1.00 . A A . 77 ARG NE 1 1
8 15130 1 1 42 ARG NH1 N 3.291 -1.572 15.089 1.00 . A A . 77 ARG NH1 1 1
8 15131 1 1 42 ARG NH2 N 2.006 -1.967 16.866 1.00 . A A . 77 ARG NH2 1 1
8 15132 1 1 42 ARG O O -1.702 -5.650 13.655 1.00 . A A . 77 ARG O 1 1
8 15133 1 1 43 GLU C C -4.815 -5.331 12.311 1.00 . A A . 78 GLU C 1 1
8 15134 1 1 43 GLU CA C -3.895 -4.194 12.793 1.00 . A A . 78 GLU CA 1 1
8 15135 1 1 43 GLU CB C -4.567 -2.828 12.568 1.00 . A A . 78 GLU CB 1 1
8 15136 1 1 43 GLU CD C -4.496 -0.317 13.025 1.00 . A A . 78 GLU CD 1 1
8 15137 1 1 43 GLU CG C -3.767 -1.653 13.130 1.00 . A A . 78 GLU CG 1 1
8 15138 1 1 43 GLU H H -2.427 -3.716 11.328 1.00 . A A . 78 GLU H 1 1
8 15139 1 1 43 GLU HA H -3.737 -4.323 13.855 1.00 . A A . 78 GLU HA 1 1
8 15140 1 1 43 GLU HB2 H -4.699 -2.674 11.505 1.00 . A A . 78 GLU HB2 1 1
8 15141 1 1 43 GLU HB3 H -5.538 -2.834 13.043 1.00 . A A . 78 GLU HB3 1 1
8 15142 1 1 43 GLU HG2 H -3.553 -1.847 14.171 1.00 . A A . 78 GLU HG2 1 1
8 15143 1 1 43 GLU HG3 H -2.834 -1.578 12.586 1.00 . A A . 78 GLU HG3 1 1
8 15144 1 1 43 GLU N N -2.577 -4.237 12.146 1.00 . A A . 78 GLU N 1 1
8 15145 1 1 43 GLU O O -5.586 -5.887 13.096 1.00 . A A . 78 GLU O 1 1
8 15146 1 1 43 GLU OE1 O -4.497 0.286 11.933 1.00 . A A . 78 GLU OE1 1 1
8 15147 1 1 43 GLU OE2 O -5.059 0.141 14.045 1.00 . A A . 78 GLU OE2 1 1
8 15148 1 1 44 GLN C C -4.842 -8.116 10.453 1.00 . A A . 79 GLN C 1 1
8 15149 1 1 44 GLN CA C -5.569 -6.757 10.460 1.00 . A A . 79 GLN CA 1 1
8 15150 1 1 44 GLN CB C -6.039 -6.405 9.035 1.00 . A A . 79 GLN CB 1 1
8 15151 1 1 44 GLN CD C -6.916 -4.070 9.587 1.00 . A A . 79 GLN CD 1 1
8 15152 1 1 44 GLN CG C -7.221 -5.434 8.985 1.00 . A A . 79 GLN CG 1 1
8 15153 1 1 44 GLN H H -4.153 -5.160 10.423 1.00 . A A . 79 GLN H 1 1
8 15154 1 1 44 GLN HA H -6.444 -6.853 11.090 1.00 . A A . 79 GLN HA 1 1
8 15155 1 1 44 GLN HB2 H -5.215 -5.962 8.495 1.00 . A A . 79 GLN HB2 1 1
8 15156 1 1 44 GLN HB3 H -6.335 -7.316 8.530 1.00 . A A . 79 GLN HB3 1 1
8 15157 1 1 44 GLN HE21 H -8.797 -3.865 10.170 1.00 . A A . 79 GLN HE21 1 1
8 15158 1 1 44 GLN HE22 H -7.742 -2.552 10.541 1.00 . A A . 79 GLN HE22 1 1
8 15159 1 1 44 GLN HG2 H -7.510 -5.294 7.953 1.00 . A A . 79 GLN HG2 1 1
8 15160 1 1 44 GLN HG3 H -8.048 -5.873 9.528 1.00 . A A . 79 GLN HG3 1 1
8 15161 1 1 44 GLN N N -4.746 -5.669 11.019 1.00 . A A . 79 GLN N 1 1
8 15162 1 1 44 GLN NE2 N -7.919 -3.435 10.158 1.00 . A A . 79 GLN NE2 1 1
8 15163 1 1 44 GLN O O -5.400 -9.126 10.881 1.00 . A A . 79 GLN O 1 1
8 15164 1 1 44 GLN OE1 O -5.793 -3.587 9.540 1.00 . A A . 79 GLN OE1 1 1
8 15165 1 1 45 PHE C C -1.844 -9.651 10.910 1.00 . A A . 80 PHE C 1 1
8 15166 1 1 45 PHE CA C -2.870 -9.411 9.792 1.00 . A A . 80 PHE CA 1 1
8 15167 1 1 45 PHE CB C -2.177 -9.425 8.421 1.00 . A A . 80 PHE CB 1 1
8 15168 1 1 45 PHE CD1 C -4.068 -10.092 6.900 1.00 . A A . 80 PHE CD1 1 1
8 15169 1 1 45 PHE CD2 C -3.107 -7.923 6.626 1.00 . A A . 80 PHE CD2 1 1
8 15170 1 1 45 PHE CE1 C -4.957 -9.829 5.877 1.00 . A A . 80 PHE CE1 1 1
8 15171 1 1 45 PHE CE2 C -3.999 -7.655 5.604 1.00 . A A . 80 PHE CE2 1 1
8 15172 1 1 45 PHE CG C -3.129 -9.143 7.288 1.00 . A A . 80 PHE CG 1 1
8 15173 1 1 45 PHE CZ C -4.923 -8.607 5.229 1.00 . A A . 80 PHE CZ 1 1
8 15174 1 1 45 PHE H H -3.171 -7.301 9.712 1.00 . A A . 80 PHE H 1 1
8 15175 1 1 45 PHE HA H -3.592 -10.217 9.819 1.00 . A A . 80 PHE HA 1 1
8 15176 1 1 45 PHE HB2 H -1.398 -8.672 8.407 1.00 . A A . 80 PHE HB2 1 1
8 15177 1 1 45 PHE HB3 H -1.731 -10.397 8.255 1.00 . A A . 80 PHE HB3 1 1
8 15178 1 1 45 PHE HD1 H -4.097 -11.046 7.405 1.00 . A A . 80 PHE HD1 1 1
8 15179 1 1 45 PHE HD2 H -2.383 -7.177 6.915 1.00 . A A . 80 PHE HD2 1 1
8 15180 1 1 45 PHE HE1 H -5.681 -10.576 5.584 1.00 . A A . 80 PHE HE1 1 1
8 15181 1 1 45 PHE HE2 H -3.970 -6.701 5.098 1.00 . A A . 80 PHE HE2 1 1
8 15182 1 1 45 PHE HZ H -5.620 -8.397 4.429 1.00 . A A . 80 PHE HZ 1 1
8 15183 1 1 45 PHE N N -3.603 -8.143 9.964 1.00 . A A . 80 PHE N 1 1
8 15184 1 1 45 PHE O O -1.219 -10.714 10.975 1.00 . A A . 80 PHE O 1 1
8 15185 1 1 46 GLY C C 0.743 -8.694 12.387 1.00 . A A . 81 GLY C 1 1
8 15186 1 1 46 GLY CA C -0.702 -8.779 12.870 1.00 . A A . 81 GLY CA 1 1
8 15187 1 1 46 GLY H H -2.215 -7.854 11.704 1.00 . A A . 81 GLY H 1 1
8 15188 1 1 46 GLY HA2 H -0.878 -7.983 13.577 1.00 . A A . 81 GLY HA2 1 1
8 15189 1 1 46 GLY HA3 H -0.846 -9.725 13.372 1.00 . A A . 81 GLY HA3 1 1
8 15190 1 1 46 GLY N N -1.674 -8.665 11.788 1.00 . A A . 81 GLY N 1 1
8 15191 1 1 46 GLY O O 1.674 -9.018 13.126 1.00 . A A . 81 GLY O 1 1
8 15192 1 1 47 LEU C C 2.835 -6.721 10.814 1.00 . A A . 82 LEU C 1 1
8 15193 1 1 47 LEU CA C 2.270 -8.125 10.561 1.00 . A A . 82 LEU CA 1 1
8 15194 1 1 47 LEU CB C 2.232 -8.395 9.051 1.00 . A A . 82 LEU CB 1 1
8 15195 1 1 47 LEU CD1 C 4.325 -9.760 8.777 1.00 . A A . 82 LEU CD1 1 1
8 15196 1 1 47 LEU CD2 C 3.485 -8.364 6.865 1.00 . A A . 82 LEU CD2 1 1
8 15197 1 1 47 LEU CG C 3.610 -8.475 8.379 1.00 . A A . 82 LEU CG 1 1
8 15198 1 1 47 LEU H H 0.152 -8.007 10.604 1.00 . A A . 82 LEU H 1 1
8 15199 1 1 47 LEU HA H 2.916 -8.855 11.034 1.00 . A A . 82 LEU HA 1 1
8 15200 1 1 47 LEU HB2 H 1.713 -9.329 8.884 1.00 . A A . 82 LEU HB2 1 1
8 15201 1 1 47 LEU HB3 H 1.669 -7.603 8.578 1.00 . A A . 82 LEU HB3 1 1
8 15202 1 1 47 LEU HD11 H 4.473 -9.775 9.847 1.00 . A A . 82 LEU HD11 1 1
8 15203 1 1 47 LEU HD12 H 5.284 -9.810 8.280 1.00 . A A . 82 LEU HD12 1 1
8 15204 1 1 47 LEU HD13 H 3.725 -10.611 8.484 1.00 . A A . 82 LEU HD13 1 1
8 15205 1 1 47 LEU HD21 H 4.467 -8.400 6.419 1.00 . A A . 82 LEU HD21 1 1
8 15206 1 1 47 LEU HD22 H 3.011 -7.428 6.612 1.00 . A A . 82 LEU HD22 1 1
8 15207 1 1 47 LEU HD23 H 2.889 -9.183 6.490 1.00 . A A . 82 LEU HD23 1 1
8 15208 1 1 47 LEU HG H 4.215 -7.647 8.721 1.00 . A A . 82 LEU HG 1 1
8 15209 1 1 47 LEU N N 0.931 -8.257 11.144 1.00 . A A . 82 LEU N 1 1
8 15210 1 1 47 LEU O O 2.347 -5.736 10.257 1.00 . A A . 82 LEU O 1 1
8 15211 1 1 48 GLU C C 5.442 -4.817 11.010 1.00 . A A . 83 GLU C 1 1
8 15212 1 1 48 GLU CA C 4.425 -5.331 12.030 1.00 . A A . 83 GLU CA 1 1
8 15213 1 1 48 GLU CB C 5.070 -5.413 13.417 1.00 . A A . 83 GLU CB 1 1
8 15214 1 1 48 GLU CD C 4.723 -5.665 15.902 1.00 . A A . 83 GLU CD 1 1
8 15215 1 1 48 GLU CG C 4.093 -5.769 14.527 1.00 . A A . 83 GLU CG 1 1
8 15216 1 1 48 GLU H H 4.263 -7.450 12.003 1.00 . A A . 83 GLU H 1 1
8 15217 1 1 48 GLU HA H 3.607 -4.626 12.077 1.00 . A A . 83 GLU HA 1 1
8 15218 1 1 48 GLU HB2 H 5.849 -6.165 13.398 1.00 . A A . 83 GLU HB2 1 1
8 15219 1 1 48 GLU HB3 H 5.517 -4.455 13.652 1.00 . A A . 83 GLU HB3 1 1
8 15220 1 1 48 GLU HG2 H 3.247 -5.096 14.479 1.00 . A A . 83 GLU HG2 1 1
8 15221 1 1 48 GLU HG3 H 3.750 -6.784 14.376 1.00 . A A . 83 GLU HG3 1 1
8 15222 1 1 48 GLU N N 3.864 -6.629 11.645 1.00 . A A . 83 GLU N 1 1
8 15223 1 1 48 GLU O O 6.618 -5.191 11.036 1.00 . A A . 83 GLU O 1 1
8 15224 1 1 48 GLU OE1 O 5.364 -6.641 16.344 1.00 . A A . 83 GLU OE1 1 1
8 15225 1 1 48 GLU OE2 O 4.588 -4.602 16.543 1.00 . A A . 83 GLU OE2 1 1
8 15226 1 1 49 LEU C C 6.483 -2.042 9.828 1.00 . A A . 84 LEU C 1 1
8 15227 1 1 49 LEU CA C 5.869 -3.286 9.163 1.00 . A A . 84 LEU CA 1 1
8 15228 1 1 49 LEU CB C 5.109 -2.884 7.890 1.00 . A A . 84 LEU CB 1 1
8 15229 1 1 49 LEU CD1 C 3.749 -3.517 5.866 1.00 . A A . 84 LEU CD1 1 1
8 15230 1 1 49 LEU CD2 C 5.583 -5.039 6.662 1.00 . A A . 84 LEU CD2 1 1
8 15231 1 1 49 LEU CG C 4.500 -4.046 7.085 1.00 . A A . 84 LEU CG 1 1
8 15232 1 1 49 LEU H H 4.014 -3.807 10.048 1.00 . A A . 84 LEU H 1 1
8 15233 1 1 49 LEU HA H 6.664 -3.969 8.897 1.00 . A A . 84 LEU HA 1 1
8 15234 1 1 49 LEU HB2 H 4.311 -2.214 8.173 1.00 . A A . 84 LEU HB2 1 1
8 15235 1 1 49 LEU HB3 H 5.790 -2.347 7.242 1.00 . A A . 84 LEU HB3 1 1
8 15236 1 1 49 LEU HD11 H 2.966 -2.845 6.189 1.00 . A A . 84 LEU HD11 1 1
8 15237 1 1 49 LEU HD12 H 3.309 -4.343 5.325 1.00 . A A . 84 LEU HD12 1 1
8 15238 1 1 49 LEU HD13 H 4.434 -2.986 5.220 1.00 . A A . 84 LEU HD13 1 1
8 15239 1 1 49 LEU HD21 H 6.323 -4.535 6.057 1.00 . A A . 84 LEU HD21 1 1
8 15240 1 1 49 LEU HD22 H 5.136 -5.839 6.091 1.00 . A A . 84 LEU HD22 1 1
8 15241 1 1 49 LEU HD23 H 6.059 -5.449 7.541 1.00 . A A . 84 LEU HD23 1 1
8 15242 1 1 49 LEU HG H 3.789 -4.572 7.708 1.00 . A A . 84 LEU HG 1 1
8 15243 1 1 49 LEU N N 4.978 -3.970 10.098 1.00 . A A . 84 LEU N 1 1
8 15244 1 1 49 LEU O O 5.826 -1.367 10.623 1.00 . A A . 84 LEU O 1 1
8 15245 1 1 50 PRO C C 7.872 0.789 9.635 1.00 . A A . 85 PRO C 1 1
8 15246 1 1 50 PRO CA C 8.447 -0.566 10.105 1.00 . A A . 85 PRO CA 1 1
8 15247 1 1 50 PRO CB C 9.893 -0.745 9.627 1.00 . A A . 85 PRO CB 1 1
8 15248 1 1 50 PRO CD C 8.621 -2.498 8.612 1.00 . A A . 85 PRO CD 1 1
8 15249 1 1 50 PRO CG C 9.784 -1.575 8.393 1.00 . A A . 85 PRO CG 1 1
8 15250 1 1 50 PRO HA H 8.423 -0.600 11.187 1.00 . A A . 85 PRO HA 1 1
8 15251 1 1 50 PRO HB2 H 10.334 0.219 9.422 1.00 . A A . 85 PRO HB2 1 1
8 15252 1 1 50 PRO HB3 H 10.466 -1.252 10.392 1.00 . A A . 85 PRO HB3 1 1
8 15253 1 1 50 PRO HD2 H 8.115 -2.703 7.677 1.00 . A A . 85 PRO HD2 1 1
8 15254 1 1 50 PRO HD3 H 8.950 -3.419 9.075 1.00 . A A . 85 PRO HD3 1 1
8 15255 1 1 50 PRO HG2 H 9.604 -0.938 7.537 1.00 . A A . 85 PRO HG2 1 1
8 15256 1 1 50 PRO HG3 H 10.694 -2.143 8.249 1.00 . A A . 85 PRO HG3 1 1
8 15257 1 1 50 PRO N N 7.754 -1.733 9.525 1.00 . A A . 85 PRO N 1 1
8 15258 1 1 50 PRO O O 6.860 0.847 8.938 1.00 . A A . 85 PRO O 1 1
8 15259 1 1 51 ARG C C 8.569 3.875 8.484 1.00 . A A . 86 ARG C 1 1
8 15260 1 1 51 ARG CA C 8.031 3.238 9.777 1.00 . A A . 86 ARG CA 1 1
8 15261 1 1 51 ARG CB C 8.360 4.150 10.980 1.00 . A A . 86 ARG CB 1 1
8 15262 1 1 51 ARG CD C 10.004 2.874 12.434 1.00 . A A . 86 ARG CD 1 1
8 15263 1 1 51 ARG CG C 9.808 4.047 11.469 1.00 . A A . 86 ARG CG 1 1
8 15264 1 1 51 ARG CZ C 11.879 1.565 13.297 1.00 . A A . 86 ARG CZ 1 1
8 15265 1 1 51 ARG H H 9.428 1.766 10.419 1.00 . A A . 86 ARG H 1 1
8 15266 1 1 51 ARG HA H 6.954 3.164 9.695 1.00 . A A . 86 ARG HA 1 1
8 15267 1 1 51 ARG HB2 H 8.170 5.177 10.700 1.00 . A A . 86 ARG HB2 1 1
8 15268 1 1 51 ARG HB3 H 7.705 3.890 11.799 1.00 . A A . 86 ARG HB3 1 1
8 15269 1 1 51 ARG HD2 H 9.808 3.216 13.440 1.00 . A A . 86 ARG HD2 1 1
8 15270 1 1 51 ARG HD3 H 9.301 2.091 12.180 1.00 . A A . 86 ARG HD3 1 1
8 15271 1 1 51 ARG HE H 11.896 2.526 11.579 1.00 . A A . 86 ARG HE 1 1
8 15272 1 1 51 ARG HG2 H 10.456 3.911 10.615 1.00 . A A . 86 ARG HG2 1 1
8 15273 1 1 51 ARG HG3 H 10.072 4.966 11.976 1.00 . A A . 86 ARG HG3 1 1
8 15274 1 1 51 ARG HH11 H 10.309 1.657 14.520 1.00 . A A . 86 ARG HH11 1 1
8 15275 1 1 51 ARG HH12 H 11.642 0.703 15.076 1.00 . A A . 86 ARG HH12 1 1
8 15276 1 1 51 ARG HH21 H 13.567 1.285 12.288 1.00 . A A . 86 ARG HH21 1 1
8 15277 1 1 51 ARG HH22 H 13.465 0.494 13.830 1.00 . A A . 86 ARG HH22 1 1
8 15278 1 1 51 ARG N N 8.550 1.877 10.004 1.00 . A A . 86 ARG N 1 1
8 15279 1 1 51 ARG NE N 11.358 2.327 12.377 1.00 . A A . 86 ARG NE 1 1
8 15280 1 1 51 ARG NH1 N 11.225 1.286 14.380 1.00 . A A . 86 ARG NH1 1 1
8 15281 1 1 51 ARG NH2 N 13.060 1.078 13.127 1.00 . A A . 86 ARG NH2 1 1
8 15282 1 1 51 ARG O O 7.872 4.657 7.841 1.00 . A A . 86 ARG O 1 1
8 15283 1 1 52 SER C C 10.299 3.241 5.696 1.00 . A A . 87 SER C 1 1
8 15284 1 1 52 SER CA C 10.437 4.148 6.924 1.00 . A A . 87 SER CA 1 1
8 15285 1 1 52 SER CB C 11.922 4.425 7.190 1.00 . A A . 87 SER CB 1 1
8 15286 1 1 52 SER H H 10.311 2.900 8.646 1.00 . A A . 87 SER H 1 1
8 15287 1 1 52 SER HA H 9.940 5.088 6.721 1.00 . A A . 87 SER HA 1 1
8 15288 1 1 52 SER HB2 H 12.444 3.490 7.326 1.00 . A A . 87 SER HB2 1 1
8 15289 1 1 52 SER HB3 H 12.346 4.954 6.348 1.00 . A A . 87 SER HB3 1 1
8 15290 1 1 52 SER HG H 12.154 4.632 9.129 1.00 . A A . 87 SER HG 1 1
8 15291 1 1 52 SER N N 9.808 3.552 8.114 1.00 . A A . 87 SER N 1 1
8 15292 1 1 52 SER O O 10.414 2.018 5.803 1.00 . A A . 87 SER O 1 1
8 15293 1 1 52 SER OG O 12.098 5.214 8.357 1.00 . A A . 87 SER OG 1 1
8 15294 1 1 53 THR C C 11.070 2.121 3.035 1.00 . A A . 88 THR C 1 1
8 15295 1 1 53 THR CA C 9.910 3.096 3.271 1.00 . A A . 88 THR CA 1 1
8 15296 1 1 53 THR CB C 9.800 4.034 2.043 1.00 . A A . 88 THR CB 1 1
8 15297 1 1 53 THR CG2 C 9.571 3.239 0.757 1.00 . A A . 88 THR CG2 1 1
8 15298 1 1 53 THR H H 9.995 4.824 4.508 1.00 . A A . 88 THR H 1 1
8 15299 1 1 53 THR HA H 8.989 2.530 3.345 1.00 . A A . 88 THR HA 1 1
8 15300 1 1 53 THR HB H 10.726 4.587 1.947 1.00 . A A . 88 THR HB 1 1
8 15301 1 1 53 THR HG1 H 8.319 5.160 1.373 1.00 . A A . 88 THR HG1 1 1
8 15302 1 1 53 THR HG21 H 10.390 2.549 0.608 1.00 . A A . 88 THR HG21 1 1
8 15303 1 1 53 THR HG22 H 9.518 3.916 -0.081 1.00 . A A . 88 THR HG22 1 1
8 15304 1 1 53 THR HG23 H 8.646 2.686 0.832 1.00 . A A . 88 THR HG23 1 1
8 15305 1 1 53 THR N N 10.071 3.848 4.528 1.00 . A A . 88 THR N 1 1
8 15306 1 1 53 THR O O 10.850 0.939 2.770 1.00 . A A . 88 THR O 1 1
8 15307 1 1 53 THR OG1 O 8.722 4.964 2.226 1.00 . A A . 88 THR OG1 1 1
8 15308 1 1 54 TYR C C 13.462 0.538 3.854 1.00 . A A . 89 TYR C 1 1
8 15309 1 1 54 TYR CA C 13.496 1.777 2.949 1.00 . A A . 89 TYR CA 1 1
8 15310 1 1 54 TYR CB C 14.783 2.581 3.192 1.00 . A A . 89 TYR CB 1 1
8 15311 1 1 54 TYR CD1 C 15.014 3.291 0.774 1.00 . A A . 89 TYR CD1 1 1
8 15312 1 1 54 TYR CD2 C 15.366 4.941 2.460 1.00 . A A . 89 TYR CD2 1 1
8 15313 1 1 54 TYR CE1 C 15.265 4.232 -0.205 1.00 . A A . 89 TYR CE1 1 1
8 15314 1 1 54 TYR CE2 C 15.616 5.889 1.483 1.00 . A A . 89 TYR CE2 1 1
8 15315 1 1 54 TYR CG C 15.059 3.625 2.123 1.00 . A A . 89 TYR CG 1 1
8 15316 1 1 54 TYR CZ C 15.565 5.527 0.153 1.00 . A A . 89 TYR CZ 1 1
8 15317 1 1 54 TYR H H 12.420 3.569 3.362 1.00 . A A . 89 TYR H 1 1
8 15318 1 1 54 TYR HA H 13.487 1.444 1.921 1.00 . A A . 89 TYR HA 1 1
8 15319 1 1 54 TYR HB2 H 14.709 3.087 4.144 1.00 . A A . 89 TYR HB2 1 1
8 15320 1 1 54 TYR HB3 H 15.625 1.905 3.217 1.00 . A A . 89 TYR HB3 1 1
8 15321 1 1 54 TYR HD1 H 14.775 2.275 0.492 1.00 . A A . 89 TYR HD1 1 1
8 15322 1 1 54 TYR HD2 H 15.405 5.221 3.502 1.00 . A A . 89 TYR HD2 1 1
8 15323 1 1 54 TYR HE1 H 15.224 3.949 -1.248 1.00 . A A . 89 TYR HE1 1 1
8 15324 1 1 54 TYR HE2 H 15.854 6.904 1.765 1.00 . A A . 89 TYR HE2 1 1
8 15325 1 1 54 TYR HH H 16.621 6.954 -0.604 1.00 . A A . 89 TYR HH 1 1
8 15326 1 1 54 TYR N N 12.307 2.617 3.144 1.00 . A A . 89 TYR N 1 1
8 15327 1 1 54 TYR O O 13.745 -0.572 3.405 1.00 . A A . 89 TYR O 1 1
8 15328 1 1 54 TYR OH O 15.816 6.466 -0.828 1.00 . A A . 89 TYR OH 1 1
8 15329 1 1 55 GLU C C 11.905 -1.397 5.549 1.00 . A A . 90 GLU C 1 1
8 15330 1 1 55 GLU CA C 12.943 -0.386 6.060 1.00 . A A . 90 GLU CA 1 1
8 15331 1 1 55 GLU CB C 12.507 0.118 7.441 1.00 . A A . 90 GLU CB 1 1
8 15332 1 1 55 GLU CD C 12.982 1.507 9.492 1.00 . A A . 90 GLU CD 1 1
8 15333 1 1 55 GLU CG C 13.445 1.124 8.092 1.00 . A A . 90 GLU CG 1 1
8 15334 1 1 55 GLU H H 12.910 1.644 5.430 1.00 . A A . 90 GLU H 1 1
8 15335 1 1 55 GLU HA H 13.902 -0.879 6.149 1.00 . A A . 90 GLU HA 1 1
8 15336 1 1 55 GLU HB2 H 11.536 0.583 7.346 1.00 . A A . 90 GLU HB2 1 1
8 15337 1 1 55 GLU HB3 H 12.418 -0.732 8.103 1.00 . A A . 90 GLU HB3 1 1
8 15338 1 1 55 GLU HG2 H 14.437 0.695 8.152 1.00 . A A . 90 GLU HG2 1 1
8 15339 1 1 55 GLU HG3 H 13.478 2.016 7.482 1.00 . A A . 90 GLU HG3 1 1
8 15340 1 1 55 GLU N N 13.091 0.732 5.120 1.00 . A A . 90 GLU N 1 1
8 15341 1 1 55 GLU O O 12.140 -2.604 5.541 1.00 . A A . 90 GLU O 1 1
8 15342 1 1 55 GLU OE1 O 12.025 2.303 9.614 1.00 . A A . 90 GLU OE1 1 1
8 15343 1 1 55 GLU OE2 O 13.553 0.988 10.476 1.00 . A A . 90 GLU OE2 1 1
8 15344 1 1 56 GLN C C 10.099 -2.474 3.323 1.00 . A A . 91 GLN C 1 1
8 15345 1 1 56 GLN CA C 9.665 -1.734 4.600 1.00 . A A . 91 GLN CA 1 1
8 15346 1 1 56 GLN CB C 8.411 -0.890 4.315 1.00 . A A . 91 GLN CB 1 1
8 15347 1 1 56 GLN CD C 6.677 0.735 5.218 1.00 . A A . 91 GLN CD 1 1
8 15348 1 1 56 GLN CG C 7.933 -0.072 5.512 1.00 . A A . 91 GLN CG 1 1
8 15349 1 1 56 GLN H H 10.616 0.087 5.155 1.00 . A A . 91 GLN H 1 1
8 15350 1 1 56 GLN HA H 9.427 -2.466 5.359 1.00 . A A . 91 GLN HA 1 1
8 15351 1 1 56 GLN HB2 H 8.628 -0.207 3.503 1.00 . A A . 91 GLN HB2 1 1
8 15352 1 1 56 GLN HB3 H 7.608 -1.548 4.013 1.00 . A A . 91 GLN HB3 1 1
8 15353 1 1 56 GLN HE21 H 6.166 0.711 7.133 1.00 . A A . 91 GLN HE21 1 1
8 15354 1 1 56 GLN HE22 H 5.089 1.546 6.073 1.00 . A A . 91 GLN HE22 1 1
8 15355 1 1 56 GLN HG2 H 7.726 -0.746 6.332 1.00 . A A . 91 GLN HG2 1 1
8 15356 1 1 56 GLN HG3 H 8.720 0.609 5.804 1.00 . A A . 91 GLN HG3 1 1
8 15357 1 1 56 GLN N N 10.747 -0.886 5.119 1.00 . A A . 91 GLN N 1 1
8 15358 1 1 56 GLN NE2 N 5.898 1.025 6.244 1.00 . A A . 91 GLN NE2 1 1
8 15359 1 1 56 GLN O O 9.635 -3.584 3.046 1.00 . A A . 91 GLN O 1 1
8 15360 1 1 56 GLN OE1 O 6.418 1.115 4.083 1.00 . A A . 91 GLN OE1 1 1
8 15361 1 1 57 GLN C C 12.493 -3.618 1.662 1.00 . A A . 92 GLN C 1 1
8 15362 1 1 57 GLN CA C 11.531 -2.468 1.330 1.00 . A A . 92 GLN CA 1 1
8 15363 1 1 57 GLN CB C 12.245 -1.420 0.467 1.00 . A A . 92 GLN CB 1 1
8 15364 1 1 57 GLN CD C 12.043 0.697 -0.932 1.00 . A A . 92 GLN CD 1 1
8 15365 1 1 57 GLN CG C 11.333 -0.303 -0.030 1.00 . A A . 92 GLN CG 1 1
8 15366 1 1 57 GLN H H 11.288 -0.950 2.801 1.00 . A A . 92 GLN H 1 1
8 15367 1 1 57 GLN HA H 10.699 -2.871 0.769 1.00 . A A . 92 GLN HA 1 1
8 15368 1 1 57 GLN HB2 H 13.041 -0.973 1.050 1.00 . A A . 92 GLN HB2 1 1
8 15369 1 1 57 GLN HB3 H 12.679 -1.911 -0.393 1.00 . A A . 92 GLN HB3 1 1
8 15370 1 1 57 GLN HE21 H 13.764 0.403 0.004 1.00 . A A . 92 GLN HE21 1 1
8 15371 1 1 57 GLN HE22 H 13.796 1.532 -1.300 1.00 . A A . 92 GLN HE22 1 1
8 15372 1 1 57 GLN HG2 H 10.517 -0.744 -0.584 1.00 . A A . 92 GLN HG2 1 1
8 15373 1 1 57 GLN HG3 H 10.938 0.229 0.822 1.00 . A A . 92 GLN HG3 1 1
8 15374 1 1 57 GLN N N 10.989 -1.851 2.548 1.00 . A A . 92 GLN N 1 1
8 15375 1 1 57 GLN NE2 N 13.330 0.897 -0.718 1.00 . A A . 92 GLN NE2 1 1
8 15376 1 1 57 GLN O O 12.748 -4.488 0.823 1.00 . A A . 92 GLN O 1 1
8 15377 1 1 57 GLN OE1 O 11.438 1.287 -1.815 1.00 . A A . 92 GLN OE1 1 1
8 15378 1 1 58 GLU C C 13.077 -5.920 3.784 1.00 . A A . 93 GLU C 1 1
8 15379 1 1 58 GLU CA C 13.898 -4.698 3.345 1.00 . A A . 93 GLU CA 1 1
8 15380 1 1 58 GLU CB C 14.780 -4.215 4.504 1.00 . A A . 93 GLU CB 1 1
8 15381 1 1 58 GLU CD C 16.626 -2.651 5.259 1.00 . A A . 93 GLU CD 1 1
8 15382 1 1 58 GLU CG C 15.648 -3.011 4.155 1.00 . A A . 93 GLU CG 1 1
8 15383 1 1 58 GLU H H 12.839 -2.862 3.482 1.00 . A A . 93 GLU H 1 1
8 15384 1 1 58 GLU HA H 14.534 -4.990 2.521 1.00 . A A . 93 GLU HA 1 1
8 15385 1 1 58 GLU HB2 H 14.143 -3.945 5.336 1.00 . A A . 93 GLU HB2 1 1
8 15386 1 1 58 GLU HB3 H 15.429 -5.025 4.809 1.00 . A A . 93 GLU HB3 1 1
8 15387 1 1 58 GLU HG2 H 16.205 -3.233 3.255 1.00 . A A . 93 GLU HG2 1 1
8 15388 1 1 58 GLU HG3 H 15.004 -2.160 3.973 1.00 . A A . 93 GLU HG3 1 1
8 15389 1 1 58 GLU N N 13.027 -3.616 2.880 1.00 . A A . 93 GLU N 1 1
8 15390 1 1 58 GLU O O 13.634 -6.966 4.129 1.00 . A A . 93 GLU O 1 1
8 15391 1 1 58 GLU OE1 O 16.215 -1.986 6.234 1.00 . A A . 93 GLU OE1 1 1
8 15392 1 1 58 GLU OE2 O 17.811 -3.041 5.159 1.00 . A A . 93 GLU OE2 1 1
8 15393 1 1 59 MET C C 10.148 -7.406 2.830 1.00 . A A . 94 MET C 1 1
8 15394 1 1 59 MET CA C 10.841 -6.880 4.100 1.00 . A A . 94 MET CA 1 1
8 15395 1 1 59 MET CB C 9.785 -6.427 5.118 1.00 . A A . 94 MET CB 1 1
8 15396 1 1 59 MET CE C 8.332 -7.128 7.879 1.00 . A A . 94 MET CE 1 1
8 15397 1 1 59 MET CG C 10.368 -5.909 6.426 1.00 . A A . 94 MET CG 1 1
8 15398 1 1 59 MET H H 11.372 -4.899 3.555 1.00 . A A . 94 MET H 1 1
8 15399 1 1 59 MET HA H 11.424 -7.681 4.535 1.00 . A A . 94 MET HA 1 1
8 15400 1 1 59 MET HB2 H 9.193 -5.637 4.675 1.00 . A A . 94 MET HB2 1 1
8 15401 1 1 59 MET HB3 H 9.139 -7.263 5.343 1.00 . A A . 94 MET HB3 1 1
8 15402 1 1 59 MET HE1 H 7.542 -7.050 8.612 1.00 . A A . 94 MET HE1 1 1
8 15403 1 1 59 MET HE2 H 9.070 -7.839 8.220 1.00 . A A . 94 MET HE2 1 1
8 15404 1 1 59 MET HE3 H 7.916 -7.461 6.940 1.00 . A A . 94 MET HE3 1 1
8 15405 1 1 59 MET HG2 H 11.025 -6.660 6.837 1.00 . A A . 94 MET HG2 1 1
8 15406 1 1 59 MET HG3 H 10.935 -5.011 6.224 1.00 . A A . 94 MET HG3 1 1
8 15407 1 1 59 MET N N 11.751 -5.775 3.781 1.00 . A A . 94 MET N 1 1
8 15408 1 1 59 MET O O 9.619 -6.624 2.032 1.00 . A A . 94 MET O 1 1
8 15409 1 1 59 MET SD S 9.102 -5.524 7.654 1.00 . A A . 94 MET SD 1 1
8 15410 1 1 60 GLY C C 10.360 -9.278 0.220 1.00 . A A . 95 GLY C 1 1
8 15411 1 1 60 GLY CA C 9.516 -9.349 1.494 1.00 . A A . 95 GLY CA 1 1
8 15412 1 1 60 GLY H H 10.587 -9.297 3.329 1.00 . A A . 95 GLY H 1 1
8 15413 1 1 60 GLY HA2 H 9.321 -10.387 1.720 1.00 . A A . 95 GLY HA2 1 1
8 15414 1 1 60 GLY HA3 H 8.571 -8.856 1.311 1.00 . A A . 95 GLY HA3 1 1
8 15415 1 1 60 GLY N N 10.152 -8.730 2.656 1.00 . A A . 95 GLY N 1 1
8 15416 1 1 60 GLY O O 10.922 -8.232 -0.106 1.00 . A A . 95 GLY O 1 1
8 15417 1 1 61 LYS C C 10.326 -10.048 -2.970 1.00 . A A . 96 LYS C 1 1
8 15418 1 1 61 LYS CA C 11.199 -10.439 -1.767 1.00 . A A . 96 LYS CA 1 1
8 15419 1 1 61 LYS CB C 11.829 -11.824 -1.976 1.00 . A A . 96 LYS CB 1 1
8 15420 1 1 61 LYS CD C 14.113 -10.999 -1.290 1.00 . A A . 96 LYS CD 1 1
8 15421 1 1 61 LYS CE C 15.316 -11.195 -0.377 1.00 . A A . 96 LYS CE 1 1
8 15422 1 1 61 LYS CG C 13.046 -12.073 -1.086 1.00 . A A . 96 LYS CG 1 1
8 15423 1 1 61 LYS H H 10.002 -11.206 -0.184 1.00 . A A . 96 LYS H 1 1
8 15424 1 1 61 LYS HA H 11.994 -9.711 -1.692 1.00 . A A . 96 LYS HA 1 1
8 15425 1 1 61 LYS HB2 H 11.087 -12.582 -1.758 1.00 . A A . 96 LYS HB2 1 1
8 15426 1 1 61 LYS HB3 H 12.137 -11.922 -3.007 1.00 . A A . 96 LYS HB3 1 1
8 15427 1 1 61 LYS HD2 H 14.449 -11.031 -2.317 1.00 . A A . 96 LYS HD2 1 1
8 15428 1 1 61 LYS HD3 H 13.677 -10.030 -1.088 1.00 . A A . 96 LYS HD3 1 1
8 15429 1 1 61 LYS HE2 H 14.979 -11.215 0.650 1.00 . A A . 96 LYS HE2 1 1
8 15430 1 1 61 LYS HE3 H 15.789 -12.138 -0.618 1.00 . A A . 96 LYS HE3 1 1
8 15431 1 1 61 LYS HG2 H 12.734 -12.068 -0.050 1.00 . A A . 96 LYS HG2 1 1
8 15432 1 1 61 LYS HG3 H 13.468 -13.039 -1.330 1.00 . A A . 96 LYS HG3 1 1
8 15433 1 1 61 LYS HZ1 H 17.116 -10.247 0.103 1.00 . A A . 96 LYS HZ1 1 1
8 15434 1 1 61 LYS HZ2 H 15.872 -9.181 -0.321 1.00 . A A . 96 LYS HZ2 1 1
8 15435 1 1 61 LYS HZ3 H 16.664 -10.079 -1.516 1.00 . A A . 96 LYS HZ3 1 1
8 15436 1 1 61 LYS N N 10.449 -10.394 -0.504 1.00 . A A . 96 LYS N 1 1
8 15437 1 1 61 LYS NZ N 16.312 -10.101 -0.539 1.00 . A A . 96 LYS NZ 1 1
8 15438 1 1 61 LYS O O 9.096 -10.076 -2.905 1.00 . A A . 96 LYS O 1 1
8 15439 1 1 62 SER C C 9.462 -10.008 -6.073 1.00 . A A . 97 SER C 1 1
8 15440 1 1 62 SER CA C 10.328 -9.062 -5.221 1.00 . A A . 97 SER CA 1 1
8 15441 1 1 62 SER CB C 11.384 -8.405 -6.117 1.00 . A A . 97 SER CB 1 1
8 15442 1 1 62 SER H H 11.944 -9.901 -4.125 1.00 . A A . 97 SER H 1 1
8 15443 1 1 62 SER HA H 9.692 -8.284 -4.825 1.00 . A A . 97 SER HA 1 1
8 15444 1 1 62 SER HB2 H 12.024 -9.169 -6.535 1.00 . A A . 97 SER HB2 1 1
8 15445 1 1 62 SER HB3 H 10.892 -7.870 -6.918 1.00 . A A . 97 SER HB3 1 1
8 15446 1 1 62 SER HG H 12.026 -6.593 -5.705 1.00 . A A . 97 SER HG 1 1
8 15447 1 1 62 SER N N 10.984 -9.712 -4.076 1.00 . A A . 97 SER N 1 1
8 15448 1 1 62 SER O O 9.670 -11.224 -6.102 1.00 . A A . 97 SER O 1 1
8 15449 1 1 62 SER OG O 12.187 -7.491 -5.383 1.00 . A A . 97 SER OG 1 1
8 15450 1 1 63 VAL C C 7.313 -9.150 -8.931 1.00 . A A . 98 VAL C 1 1
8 15451 1 1 63 VAL CA C 7.658 -10.098 -7.772 1.00 . A A . 98 VAL CA 1 1
8 15452 1 1 63 VAL CB C 6.330 -10.662 -7.193 1.00 . A A . 98 VAL CB 1 1
8 15453 1 1 63 VAL CG1 C 6.542 -12.027 -6.554 1.00 . A A . 98 VAL CG1 1 1
8 15454 1 1 63 VAL CG2 C 5.711 -9.685 -6.193 1.00 . A A . 98 VAL CG2 1 1
8 15455 1 1 63 VAL H H 8.298 -8.465 -6.579 1.00 . A A . 98 VAL H 1 1
8 15456 1 1 63 VAL HA H 8.237 -10.925 -8.165 1.00 . A A . 98 VAL HA 1 1
8 15457 1 1 63 VAL HB H 5.631 -10.788 -8.011 1.00 . A A . 98 VAL HB 1 1
8 15458 1 1 63 VAL HG11 H 6.927 -12.714 -7.293 1.00 . A A . 98 VAL HG11 1 1
8 15459 1 1 63 VAL HG12 H 5.598 -12.397 -6.178 1.00 . A A . 98 VAL HG12 1 1
8 15460 1 1 63 VAL HG13 H 7.247 -11.940 -5.740 1.00 . A A . 98 VAL HG13 1 1
8 15461 1 1 63 VAL HG21 H 4.772 -10.083 -5.833 1.00 . A A . 98 VAL HG21 1 1
8 15462 1 1 63 VAL HG22 H 5.536 -8.736 -6.679 1.00 . A A . 98 VAL HG22 1 1
8 15463 1 1 63 VAL HG23 H 6.384 -9.544 -5.361 1.00 . A A . 98 VAL HG23 1 1
8 15464 1 1 63 VAL N N 8.481 -9.412 -6.760 1.00 . A A . 98 VAL N 1 1
8 15465 1 1 63 VAL O O 7.193 -7.937 -8.742 1.00 . A A . 98 VAL O 1 1
8 15466 1 1 64 SER C C 5.272 -9.086 -11.627 1.00 . A A . 99 SER C 1 1
8 15467 1 1 64 SER CA C 6.773 -8.930 -11.315 1.00 . A A . 99 SER CA 1 1
8 15468 1 1 64 SER CB C 7.622 -9.351 -12.523 1.00 . A A . 99 SER CB 1 1
8 15469 1 1 64 SER H H 7.312 -10.676 -10.224 1.00 . A A . 99 SER H 1 1
8 15470 1 1 64 SER HA H 6.968 -7.887 -11.102 1.00 . A A . 99 SER HA 1 1
8 15471 1 1 64 SER HB2 H 8.666 -9.200 -12.293 1.00 . A A . 99 SER HB2 1 1
8 15472 1 1 64 SER HB3 H 7.451 -10.396 -12.732 1.00 . A A . 99 SER HB3 1 1
8 15473 1 1 64 SER HG H 7.975 -8.742 -14.359 1.00 . A A . 99 SER HG 1 1
8 15474 1 1 64 SER N N 7.158 -9.712 -10.129 1.00 . A A . 99 SER N 1 1
8 15475 1 1 64 SER O O 4.533 -9.713 -10.866 1.00 . A A . 99 SER O 1 1
8 15476 1 1 64 SER OG O 7.300 -8.593 -13.681 1.00 . A A . 99 SER OG 1 1
8 15477 1 1 65 ARG C C 2.649 -9.758 -13.131 1.00 . A A . 100 ARG C 1 1
8 15478 1 1 65 ARG CA C 3.395 -8.409 -13.069 1.00 . A A . 100 ARG CA 1 1
8 15479 1 1 65 ARG CB C 3.186 -7.617 -14.372 1.00 . A A . 100 ARG CB 1 1
8 15480 1 1 65 ARG CD C 4.670 -5.635 -13.781 1.00 . A A . 100 ARG CD 1 1
8 15481 1 1 65 ARG CG C 3.275 -6.098 -14.190 1.00 . A A . 100 ARG CG 1 1
8 15482 1 1 65 ARG CZ C 6.908 -5.621 -14.770 1.00 . A A . 100 ARG CZ 1 1
8 15483 1 1 65 ARG H H 5.489 -8.205 -13.408 1.00 . A A . 100 ARG H 1 1
8 15484 1 1 65 ARG HA H 2.959 -7.835 -12.263 1.00 . A A . 100 ARG HA 1 1
8 15485 1 1 65 ARG HB2 H 3.939 -7.916 -15.090 1.00 . A A . 100 ARG HB2 1 1
8 15486 1 1 65 ARG HB3 H 2.210 -7.851 -14.773 1.00 . A A . 100 ARG HB3 1 1
8 15487 1 1 65 ARG HD2 H 4.601 -4.628 -13.396 1.00 . A A . 100 ARG HD2 1 1
8 15488 1 1 65 ARG HD3 H 5.039 -6.289 -13.003 1.00 . A A . 100 ARG HD3 1 1
8 15489 1 1 65 ARG HE H 5.236 -5.636 -15.800 1.00 . A A . 100 ARG HE 1 1
8 15490 1 1 65 ARG HG2 H 3.014 -5.620 -15.125 1.00 . A A . 100 ARG HG2 1 1
8 15491 1 1 65 ARG HG3 H 2.568 -5.797 -13.428 1.00 . A A . 100 ARG HG3 1 1
8 15492 1 1 65 ARG HH11 H 6.901 -5.731 -12.786 1.00 . A A . 100 ARG HH11 1 1
8 15493 1 1 65 ARG HH12 H 8.460 -5.656 -13.522 1.00 . A A . 100 ARG HH12 1 1
8 15494 1 1 65 ARG HH21 H 7.230 -5.520 -16.730 1.00 . A A . 100 ARG HH21 1 1
8 15495 1 1 65 ARG HH22 H 8.644 -5.529 -15.736 1.00 . A A . 100 ARG HH22 1 1
8 15496 1 1 65 ARG N N 4.830 -8.532 -12.757 1.00 . A A . 100 ARG N 1 1
8 15497 1 1 65 ARG NE N 5.609 -5.645 -14.897 1.00 . A A . 100 ARG NE 1 1
8 15498 1 1 65 ARG NH1 N 7.462 -5.672 -13.600 1.00 . A A . 100 ARG NH1 1 1
8 15499 1 1 65 ARG NH2 N 7.652 -5.554 -15.825 1.00 . A A . 100 ARG NH2 1 1
8 15500 1 1 65 ARG O O 1.505 -9.848 -12.679 1.00 . A A . 100 ARG O 1 1
8 15501 1 1 66 SER C C 2.645 -12.880 -12.440 1.00 . A A . 101 SER C 1 1
8 15502 1 1 66 SER CA C 2.602 -12.117 -13.774 1.00 . A A . 101 SER CA 1 1
8 15503 1 1 66 SER CB C 3.228 -12.988 -14.876 1.00 . A A . 101 SER CB 1 1
8 15504 1 1 66 SER H H 4.187 -10.696 -14.012 1.00 . A A . 101 SER H 1 1
8 15505 1 1 66 SER HA H 1.566 -11.935 -14.027 1.00 . A A . 101 SER HA 1 1
8 15506 1 1 66 SER HB2 H 2.591 -13.839 -15.066 1.00 . A A . 101 SER HB2 1 1
8 15507 1 1 66 SER HB3 H 3.321 -12.405 -15.780 1.00 . A A . 101 SER HB3 1 1
8 15508 1 1 66 SER HG H 4.464 -14.406 -14.305 1.00 . A A . 101 SER HG 1 1
8 15509 1 1 66 SER N N 3.272 -10.802 -13.673 1.00 . A A . 101 SER N 1 1
8 15510 1 1 66 SER O O 2.046 -13.949 -12.306 1.00 . A A . 101 SER O 1 1
8 15511 1 1 66 SER OG O 4.515 -13.461 -14.506 1.00 . A A . 101 SER OG 1 1
8 15512 1 1 67 ASN C C 2.857 -12.094 -9.024 1.00 . A A . 102 ASN C 1 1
8 15513 1 1 67 ASN CA C 3.478 -12.961 -10.135 1.00 . A A . 102 ASN CA 1 1
8 15514 1 1 67 ASN CB C 4.953 -13.250 -9.835 1.00 . A A . 102 ASN CB 1 1
8 15515 1 1 67 ASN CG C 5.540 -14.271 -10.794 1.00 . A A . 102 ASN CG 1 1
8 15516 1 1 67 ASN H H 3.811 -11.477 -11.619 1.00 . A A . 102 ASN H 1 1
8 15517 1 1 67 ASN HA H 2.942 -13.901 -10.166 1.00 . A A . 102 ASN HA 1 1
8 15518 1 1 67 ASN HB2 H 5.519 -12.333 -9.921 1.00 . A A . 102 ASN HB2 1 1
8 15519 1 1 67 ASN HB3 H 5.046 -13.631 -8.828 1.00 . A A . 102 ASN HB3 1 1
8 15520 1 1 67 ASN HD21 H 6.133 -12.840 -12.025 1.00 . A A . 102 ASN HD21 1 1
8 15521 1 1 67 ASN HD22 H 6.497 -14.454 -12.511 1.00 . A A . 102 ASN HD22 1 1
8 15522 1 1 67 ASN N N 3.354 -12.329 -11.455 1.00 . A A . 102 ASN N 1 1
8 15523 1 1 67 ASN ND2 N 6.111 -13.809 -11.886 1.00 . A A . 102 ASN ND2 1 1
8 15524 1 1 67 ASN O O 3.038 -12.370 -7.835 1.00 . A A . 102 ASN O 1 1
8 15525 1 1 67 ASN OD1 O 5.472 -15.472 -10.560 1.00 . A A . 102 ASN OD1 1 1
8 15526 1 1 68 LEU C C 0.187 -10.906 -7.860 1.00 . A A . 103 LEU C 1 1
8 15527 1 1 68 LEU CA C 1.406 -10.192 -8.471 1.00 . A A . 103 LEU CA 1 1
8 15528 1 1 68 LEU CB C 0.945 -8.895 -9.156 1.00 . A A . 103 LEU CB 1 1
8 15529 1 1 68 LEU CD1 C 1.484 -6.698 -10.274 1.00 . A A . 103 LEU CD1 1 1
8 15530 1 1 68 LEU CD2 C 3.029 -7.628 -8.526 1.00 . A A . 103 LEU CD2 1 1
8 15531 1 1 68 LEU CG C 2.065 -7.970 -9.659 1.00 . A A . 103 LEU CG 1 1
8 15532 1 1 68 LEU H H 2.064 -10.862 -10.377 1.00 . A A . 103 LEU H 1 1
8 15533 1 1 68 LEU HA H 2.096 -9.941 -7.676 1.00 . A A . 103 LEU HA 1 1
8 15534 1 1 68 LEU HB2 H 0.325 -9.163 -10.001 1.00 . A A . 103 LEU HB2 1 1
8 15535 1 1 68 LEU HB3 H 0.339 -8.339 -8.454 1.00 . A A . 103 LEU HB3 1 1
8 15536 1 1 68 LEU HD11 H 0.885 -6.178 -9.538 1.00 . A A . 103 LEU HD11 1 1
8 15537 1 1 68 LEU HD12 H 0.869 -6.954 -11.123 1.00 . A A . 103 LEU HD12 1 1
8 15538 1 1 68 LEU HD13 H 2.290 -6.054 -10.597 1.00 . A A . 103 LEU HD13 1 1
8 15539 1 1 68 LEU HD21 H 3.467 -8.536 -8.139 1.00 . A A . 103 LEU HD21 1 1
8 15540 1 1 68 LEU HD22 H 2.495 -7.119 -7.736 1.00 . A A . 103 LEU HD22 1 1
8 15541 1 1 68 LEU HD23 H 3.812 -6.985 -8.901 1.00 . A A . 103 LEU HD23 1 1
8 15542 1 1 68 LEU HG H 2.624 -8.481 -10.429 1.00 . A A . 103 LEU HG 1 1
8 15543 1 1 68 LEU N N 2.120 -11.058 -9.422 1.00 . A A . 103 LEU N 1 1
8 15544 1 1 68 LEU O O -0.651 -11.464 -8.576 1.00 . A A . 103 LEU O 1 1
8 15545 1 1 69 ARG C C -1.483 -10.585 -4.646 1.00 . A A . 104 ARG C 1 1
8 15546 1 1 69 ARG CA C -1.020 -11.487 -5.799 1.00 . A A . 104 ARG CA 1 1
8 15547 1 1 69 ARG CB C -0.594 -12.862 -5.260 1.00 . A A . 104 ARG CB 1 1
8 15548 1 1 69 ARG CD C 0.611 -14.943 -6.039 1.00 . A A . 104 ARG CD 1 1
8 15549 1 1 69 ARG CG C -0.502 -13.949 -6.333 1.00 . A A . 104 ARG CG 1 1
8 15550 1 1 69 ARG CZ C 3.053 -14.925 -5.971 1.00 . A A . 104 ARG CZ 1 1
8 15551 1 1 69 ARG H H 0.799 -10.423 -6.022 1.00 . A A . 104 ARG H 1 1
8 15552 1 1 69 ARG HA H -1.845 -11.618 -6.486 1.00 . A A . 104 ARG HA 1 1
8 15553 1 1 69 ARG HB2 H 0.374 -12.764 -4.789 1.00 . A A . 104 ARG HB2 1 1
8 15554 1 1 69 ARG HB3 H -1.311 -13.184 -4.517 1.00 . A A . 104 ARG HB3 1 1
8 15555 1 1 69 ARG HD2 H 0.494 -15.314 -5.031 1.00 . A A . 104 ARG HD2 1 1
8 15556 1 1 69 ARG HD3 H 0.541 -15.766 -6.738 1.00 . A A . 104 ARG HD3 1 1
8 15557 1 1 69 ARG HE H 1.950 -13.378 -6.448 1.00 . A A . 104 ARG HE 1 1
8 15558 1 1 69 ARG HG2 H -1.442 -14.481 -6.377 1.00 . A A . 104 ARG HG2 1 1
8 15559 1 1 69 ARG HG3 H -0.310 -13.484 -7.291 1.00 . A A . 104 ARG HG3 1 1
8 15560 1 1 69 ARG HH11 H 2.230 -16.643 -5.393 1.00 . A A . 104 ARG HH11 1 1
8 15561 1 1 69 ARG HH12 H 3.956 -16.606 -5.416 1.00 . A A . 104 ARG HH12 1 1
8 15562 1 1 69 ARG HH21 H 4.138 -13.342 -6.478 1.00 . A A . 104 ARG HH21 1 1
8 15563 1 1 69 ARG HH22 H 5.028 -14.754 -6.017 1.00 . A A . 104 ARG HH22 1 1
8 15564 1 1 69 ARG N N 0.091 -10.874 -6.535 1.00 . A A . 104 ARG N 1 1
8 15565 1 1 69 ARG NE N 1.924 -14.317 -6.170 1.00 . A A . 104 ARG NE 1 1
8 15566 1 1 69 ARG NH1 N 3.082 -16.151 -5.563 1.00 . A A . 104 ARG NH1 1 1
8 15567 1 1 69 ARG NH2 N 4.159 -14.293 -6.171 1.00 . A A . 104 ARG NH2 1 1
8 15568 1 1 69 ARG O O -0.855 -9.568 -4.340 1.00 . A A . 104 ARG O 1 1
8 15569 1 1 70 THR C C -2.229 -10.082 -1.709 1.00 . A A . 105 THR C 1 1
8 15570 1 1 70 THR CA C -3.162 -10.159 -2.928 1.00 . A A . 105 THR CA 1 1
8 15571 1 1 70 THR CB C -4.532 -10.712 -2.468 1.00 . A A . 105 THR CB 1 1
8 15572 1 1 70 THR CG2 C -5.182 -9.777 -1.457 1.00 . A A . 105 THR CG2 1 1
8 15573 1 1 70 THR H H -3.029 -11.798 -4.273 1.00 . A A . 105 THR H 1 1
8 15574 1 1 70 THR HA H -3.315 -9.159 -3.310 1.00 . A A . 105 THR HA 1 1
8 15575 1 1 70 THR HB H -4.376 -11.674 -1.998 1.00 . A A . 105 THR HB 1 1
8 15576 1 1 70 THR HG1 H -5.768 -10.021 -3.855 1.00 . A A . 105 THR HG1 1 1
8 15577 1 1 70 THR HG21 H -6.118 -10.201 -1.126 1.00 . A A . 105 THR HG21 1 1
8 15578 1 1 70 THR HG22 H -5.365 -8.817 -1.917 1.00 . A A . 105 THR HG22 1 1
8 15579 1 1 70 THR HG23 H -4.525 -9.651 -0.608 1.00 . A A . 105 THR HG23 1 1
8 15580 1 1 70 THR N N -2.586 -10.962 -4.009 1.00 . A A . 105 THR N 1 1
8 15581 1 1 70 THR O O -1.957 -11.089 -1.047 1.00 . A A . 105 THR O 1 1
8 15582 1 1 70 THR OG1 O -5.409 -10.879 -3.596 1.00 . A A . 105 THR OG1 1 1
8 15583 1 1 71 GLY C C 0.542 -8.275 -0.603 1.00 . A A . 106 GLY C 1 1
8 15584 1 1 71 GLY CA C -0.889 -8.671 -0.250 1.00 . A A . 106 GLY CA 1 1
8 15585 1 1 71 GLY H H -1.966 -8.121 -1.997 1.00 . A A . 106 GLY H 1 1
8 15586 1 1 71 GLY HA2 H -1.323 -7.887 0.355 1.00 . A A . 106 GLY HA2 1 1
8 15587 1 1 71 GLY HA3 H -0.861 -9.581 0.333 1.00 . A A . 106 GLY HA3 1 1
8 15588 1 1 71 GLY N N -1.744 -8.879 -1.414 1.00 . A A . 106 GLY N 1 1
8 15589 1 1 71 GLY O O 1.360 -8.042 0.288 1.00 . A A . 106 GLY O 1 1
8 15590 1 1 72 ASP C C 2.295 -6.261 -2.353 1.00 . A A . 107 ASP C 1 1
8 15591 1 1 72 ASP CA C 2.186 -7.799 -2.349 1.00 . A A . 107 ASP CA 1 1
8 15592 1 1 72 ASP CB C 2.494 -8.360 -3.750 1.00 . A A . 107 ASP CB 1 1
8 15593 1 1 72 ASP CG C 2.598 -9.881 -3.774 1.00 . A A . 107 ASP CG 1 1
8 15594 1 1 72 ASP H H 0.191 -8.504 -2.564 1.00 . A A . 107 ASP H 1 1
8 15595 1 1 72 ASP HA H 2.914 -8.192 -1.651 1.00 . A A . 107 ASP HA 1 1
8 15596 1 1 72 ASP HB2 H 1.706 -8.062 -4.427 1.00 . A A . 107 ASP HB2 1 1
8 15597 1 1 72 ASP HB3 H 3.433 -7.949 -4.096 1.00 . A A . 107 ASP HB3 1 1
8 15598 1 1 72 ASP N N 0.859 -8.234 -1.898 1.00 . A A . 107 ASP N 1 1
8 15599 1 1 72 ASP O O 1.398 -5.557 -2.819 1.00 . A A . 107 ASP O 1 1
8 15600 1 1 72 ASP OD1 O 3.014 -10.472 -2.756 1.00 . A A . 107 ASP OD1 1 1
8 15601 1 1 72 ASP OD2 O 2.262 -10.490 -4.811 1.00 . A A . 107 ASP OD2 1 1
8 15602 1 1 73 LEU C C 4.333 -3.777 -3.012 1.00 . A A . 108 LEU C 1 1
8 15603 1 1 73 LEU CA C 3.625 -4.294 -1.753 1.00 . A A . 108 LEU CA 1 1
8 15604 1 1 73 LEU CB C 4.446 -3.944 -0.505 1.00 . A A . 108 LEU CB 1 1
8 15605 1 1 73 LEU CD1 C 4.658 -3.889 2.006 1.00 . A A . 108 LEU CD1 1 1
8 15606 1 1 73 LEU CD2 C 2.386 -3.765 0.931 1.00 . A A . 108 LEU CD2 1 1
8 15607 1 1 73 LEU CG C 3.797 -4.341 0.828 1.00 . A A . 108 LEU CG 1 1
8 15608 1 1 73 LEU H H 4.079 -6.347 -1.459 1.00 . A A . 108 LEU H 1 1
8 15609 1 1 73 LEU HA H 2.657 -3.812 -1.677 1.00 . A A . 108 LEU HA 1 1
8 15610 1 1 73 LEU HB2 H 5.404 -4.441 -0.580 1.00 . A A . 108 LEU HB2 1 1
8 15611 1 1 73 LEU HB3 H 4.613 -2.876 -0.497 1.00 . A A . 108 LEU HB3 1 1
8 15612 1 1 73 LEU HD11 H 4.785 -2.817 1.970 1.00 . A A . 108 LEU HD11 1 1
8 15613 1 1 73 LEU HD12 H 5.623 -4.368 1.951 1.00 . A A . 108 LEU HD12 1 1
8 15614 1 1 73 LEU HD13 H 4.172 -4.161 2.933 1.00 . A A . 108 LEU HD13 1 1
8 15615 1 1 73 LEU HD21 H 2.431 -2.686 0.907 1.00 . A A . 108 LEU HD21 1 1
8 15616 1 1 73 LEU HD22 H 1.931 -4.086 1.856 1.00 . A A . 108 LEU HD22 1 1
8 15617 1 1 73 LEU HD23 H 1.790 -4.116 0.100 1.00 . A A . 108 LEU HD23 1 1
8 15618 1 1 73 LEU HG H 3.720 -5.420 0.875 1.00 . A A . 108 LEU HG 1 1
8 15619 1 1 73 LEU N N 3.399 -5.743 -1.820 1.00 . A A . 108 LEU N 1 1
8 15620 1 1 73 LEU O O 5.459 -4.177 -3.307 1.00 . A A . 108 LEU O 1 1
8 15621 1 1 74 VAL C C 4.967 -1.004 -4.770 1.00 . A A . 109 VAL C 1 1
8 15622 1 1 74 VAL CA C 4.224 -2.334 -4.992 1.00 . A A . 109 VAL CA 1 1
8 15623 1 1 74 VAL CB C 3.105 -2.139 -6.057 1.00 . A A . 109 VAL CB 1 1
8 15624 1 1 74 VAL CG1 C 2.610 -3.485 -6.590 1.00 . A A . 109 VAL CG1 1 1
8 15625 1 1 74 VAL CG2 C 1.937 -1.333 -5.480 1.00 . A A . 109 VAL CG2 1 1
8 15626 1 1 74 VAL H H 2.811 -2.544 -3.413 1.00 . A A . 109 VAL H 1 1
8 15627 1 1 74 VAL HA H 4.930 -3.058 -5.380 1.00 . A A . 109 VAL HA 1 1
8 15628 1 1 74 VAL HB H 3.520 -1.582 -6.887 1.00 . A A . 109 VAL HB 1 1
8 15629 1 1 74 VAL HG11 H 2.197 -4.068 -5.779 1.00 . A A . 109 VAL HG11 1 1
8 15630 1 1 74 VAL HG12 H 3.435 -4.023 -7.036 1.00 . A A . 109 VAL HG12 1 1
8 15631 1 1 74 VAL HG13 H 1.846 -3.319 -7.338 1.00 . A A . 109 VAL HG13 1 1
8 15632 1 1 74 VAL HG21 H 1.190 -1.179 -6.247 1.00 . A A . 109 VAL HG21 1 1
8 15633 1 1 74 VAL HG22 H 2.296 -0.373 -5.133 1.00 . A A . 109 VAL HG22 1 1
8 15634 1 1 74 VAL HG23 H 1.497 -1.871 -4.655 1.00 . A A . 109 VAL HG23 1 1
8 15635 1 1 74 VAL N N 3.680 -2.870 -3.735 1.00 . A A . 109 VAL N 1 1
8 15636 1 1 74 VAL O O 4.445 -0.084 -4.140 1.00 . A A . 109 VAL O 1 1
8 15637 1 1 75 LEU C C 6.980 1.133 -6.444 1.00 . A A . 110 LEU C 1 1
8 15638 1 1 75 LEU CA C 7.023 0.290 -5.161 1.00 . A A . 110 LEU CA 1 1
8 15639 1 1 75 LEU CB C 8.478 -0.093 -4.852 1.00 . A A . 110 LEU CB 1 1
8 15640 1 1 75 LEU CD1 C 10.143 -1.304 -3.403 1.00 . A A . 110 LEU CD1 1 1
8 15641 1 1 75 LEU CD2 C 8.259 -0.017 -2.345 1.00 . A A . 110 LEU CD2 1 1
8 15642 1 1 75 LEU CG C 8.690 -0.864 -3.542 1.00 . A A . 110 LEU CG 1 1
8 15643 1 1 75 LEU H H 6.567 -1.697 -5.751 1.00 . A A . 110 LEU H 1 1
8 15644 1 1 75 LEU HA H 6.635 0.881 -4.341 1.00 . A A . 110 LEU HA 1 1
8 15645 1 1 75 LEU HB2 H 8.846 -0.702 -5.666 1.00 . A A . 110 LEU HB2 1 1
8 15646 1 1 75 LEU HB3 H 9.066 0.813 -4.810 1.00 . A A . 110 LEU HB3 1 1
8 15647 1 1 75 LEU HD11 H 10.271 -1.836 -2.471 1.00 . A A . 110 LEU HD11 1 1
8 15648 1 1 75 LEU HD12 H 10.788 -0.437 -3.413 1.00 . A A . 110 LEU HD12 1 1
8 15649 1 1 75 LEU HD13 H 10.402 -1.954 -4.226 1.00 . A A . 110 LEU HD13 1 1
8 15650 1 1 75 LEU HD21 H 8.432 -0.567 -1.432 1.00 . A A . 110 LEU HD21 1 1
8 15651 1 1 75 LEU HD22 H 7.207 0.217 -2.430 1.00 . A A . 110 LEU HD22 1 1
8 15652 1 1 75 LEU HD23 H 8.830 0.901 -2.326 1.00 . A A . 110 LEU HD23 1 1
8 15653 1 1 75 LEU HG H 8.078 -1.755 -3.554 1.00 . A A . 110 LEU HG 1 1
8 15654 1 1 75 LEU N N 6.199 -0.921 -5.282 1.00 . A A . 110 LEU N 1 1
8 15655 1 1 75 LEU O O 7.004 0.594 -7.551 1.00 . A A . 110 LEU O 1 1
8 15656 1 1 76 PHE C C 7.986 4.479 -7.276 1.00 . A A . 111 PHE C 1 1
8 15657 1 1 76 PHE CA C 6.917 3.383 -7.427 1.00 . A A . 111 PHE CA 1 1
8 15658 1 1 76 PHE CB C 5.532 4.034 -7.567 1.00 . A A . 111 PHE CB 1 1
8 15659 1 1 76 PHE CD1 C 4.132 2.567 -9.055 1.00 . A A . 111 PHE CD1 1 1
8 15660 1 1 76 PHE CD2 C 3.650 2.596 -6.718 1.00 . A A . 111 PHE CD2 1 1
8 15661 1 1 76 PHE CE1 C 3.109 1.663 -9.259 1.00 . A A . 111 PHE CE1 1 1
8 15662 1 1 76 PHE CE2 C 2.626 1.691 -6.917 1.00 . A A . 111 PHE CE2 1 1
8 15663 1 1 76 PHE CG C 4.415 3.046 -7.785 1.00 . A A . 111 PHE CG 1 1
8 15664 1 1 76 PHE CZ C 2.356 1.223 -8.188 1.00 . A A . 111 PHE CZ 1 1
8 15665 1 1 76 PHE H H 6.902 2.822 -5.375 1.00 . A A . 111 PHE H 1 1
8 15666 1 1 76 PHE HA H 7.131 2.815 -8.323 1.00 . A A . 111 PHE HA 1 1
8 15667 1 1 76 PHE HB2 H 5.311 4.594 -6.670 1.00 . A A . 111 PHE HB2 1 1
8 15668 1 1 76 PHE HB3 H 5.544 4.711 -8.410 1.00 . A A . 111 PHE HB3 1 1
8 15669 1 1 76 PHE HD1 H 4.722 2.911 -9.893 1.00 . A A . 111 PHE HD1 1 1
8 15670 1 1 76 PHE HD2 H 3.860 2.960 -5.723 1.00 . A A . 111 PHE HD2 1 1
8 15671 1 1 76 PHE HE1 H 2.900 1.296 -10.254 1.00 . A A . 111 PHE HE1 1 1
8 15672 1 1 76 PHE HE2 H 2.039 1.348 -6.077 1.00 . A A . 111 PHE HE2 1 1
8 15673 1 1 76 PHE HZ H 1.554 0.514 -8.345 1.00 . A A . 111 PHE HZ 1 1
8 15674 1 1 76 PHE N N 6.934 2.456 -6.286 1.00 . A A . 111 PHE N 1 1
8 15675 1 1 76 PHE O O 8.202 5.003 -6.182 1.00 . A A . 111 PHE O 1 1
8 15676 1 1 77 ARG C C 8.940 7.257 -8.645 1.00 . A A . 112 ARG C 1 1
8 15677 1 1 77 ARG CA C 9.633 5.906 -8.398 1.00 . A A . 112 ARG CA 1 1
8 15678 1 1 77 ARG CB C 10.690 5.642 -9.486 1.00 . A A . 112 ARG CB 1 1
8 15679 1 1 77 ARG CD C 12.352 4.033 -10.518 1.00 . A A . 112 ARG CD 1 1
8 15680 1 1 77 ARG CG C 11.348 4.264 -9.391 1.00 . A A . 112 ARG CG 1 1
8 15681 1 1 77 ARG CZ C 13.655 2.180 -11.456 1.00 . A A . 112 ARG CZ 1 1
8 15682 1 1 77 ARG H H 8.454 4.341 -9.215 1.00 . A A . 112 ARG H 1 1
8 15683 1 1 77 ARG HA H 10.120 5.930 -7.431 1.00 . A A . 112 ARG HA 1 1
8 15684 1 1 77 ARG HB2 H 10.218 5.723 -10.455 1.00 . A A . 112 ARG HB2 1 1
8 15685 1 1 77 ARG HB3 H 11.464 6.394 -9.409 1.00 . A A . 112 ARG HB3 1 1
8 15686 1 1 77 ARG HD2 H 11.858 4.207 -11.464 1.00 . A A . 112 ARG HD2 1 1
8 15687 1 1 77 ARG HD3 H 13.167 4.736 -10.408 1.00 . A A . 112 ARG HD3 1 1
8 15688 1 1 77 ARG HE H 12.651 2.092 -9.769 1.00 . A A . 112 ARG HE 1 1
8 15689 1 1 77 ARG HG2 H 11.864 4.186 -8.443 1.00 . A A . 112 ARG HG2 1 1
8 15690 1 1 77 ARG HG3 H 10.579 3.505 -9.444 1.00 . A A . 112 ARG HG3 1 1
8 15691 1 1 77 ARG HH11 H 13.789 3.885 -12.486 1.00 . A A . 112 ARG HH11 1 1
8 15692 1 1 77 ARG HH12 H 14.626 2.533 -13.158 1.00 . A A . 112 ARG HH12 1 1
8 15693 1 1 77 ARG HH21 H 13.739 0.369 -10.635 1.00 . A A . 112 ARG HH21 1 1
8 15694 1 1 77 ARG HH22 H 14.616 0.566 -12.115 1.00 . A A . 112 ARG HH22 1 1
8 15695 1 1 77 ARG N N 8.643 4.823 -8.384 1.00 . A A . 112 ARG N 1 1
8 15696 1 1 77 ARG NE N 12.894 2.672 -10.514 1.00 . A A . 112 ARG NE 1 1
8 15697 1 1 77 ARG NH1 N 14.056 2.923 -12.442 1.00 . A A . 112 ARG NH1 1 1
8 15698 1 1 77 ARG NH2 N 14.033 0.944 -11.398 1.00 . A A . 112 ARG NH2 1 1
8 15699 1 1 77 ARG O O 8.756 7.673 -9.787 1.00 . A A . 112 ARG O 1 1
8 15700 1 1 78 ALA C C 8.566 10.416 -7.342 1.00 . A A . 113 ALA C 1 1
8 15701 1 1 78 ALA CA C 7.742 9.164 -7.676 1.00 . A A . 113 ALA CA 1 1
8 15702 1 1 78 ALA CB C 6.528 9.079 -6.757 1.00 . A A . 113 ALA CB 1 1
8 15703 1 1 78 ALA H H 8.776 7.590 -6.677 1.00 . A A . 113 ALA H 1 1
8 15704 1 1 78 ALA HA H 7.383 9.243 -8.693 1.00 . A A . 113 ALA HA 1 1
8 15705 1 1 78 ALA HB1 H 6.855 9.020 -5.728 1.00 . A A . 113 ALA HB1 1 1
8 15706 1 1 78 ALA HB2 H 5.950 8.198 -7.002 1.00 . A A . 113 ALA HB2 1 1
8 15707 1 1 78 ALA HB3 H 5.913 9.957 -6.888 1.00 . A A . 113 ALA HB3 1 1
8 15708 1 1 78 ALA N N 8.533 7.927 -7.567 1.00 . A A . 113 ALA N 1 1
8 15709 1 1 78 ALA O O 9.267 10.458 -6.331 1.00 . A A . 113 ALA O 1 1
8 15710 1 1 79 GLY C C 8.607 13.579 -6.834 1.00 . A A . 114 GLY C 1 1
8 15711 1 1 79 GLY CA C 9.175 12.703 -7.955 1.00 . A A . 114 GLY CA 1 1
8 15712 1 1 79 GLY H H 7.820 11.384 -8.933 1.00 . A A . 114 GLY H 1 1
8 15713 1 1 79 GLY HA2 H 10.199 12.458 -7.716 1.00 . A A . 114 GLY HA2 1 1
8 15714 1 1 79 GLY HA3 H 9.163 13.268 -8.874 1.00 . A A . 114 GLY HA3 1 1
8 15715 1 1 79 GLY N N 8.431 11.459 -8.167 1.00 . A A . 114 GLY N 1 1
8 15716 1 1 79 GLY O O 8.780 14.801 -6.838 1.00 . A A . 114 GLY O 1 1
8 15717 1 1 80 SER C C 7.687 12.954 -3.399 1.00 . A A . 115 SER C 1 1
8 15718 1 1 80 SER CA C 7.355 13.668 -4.717 1.00 . A A . 115 SER CA 1 1
8 15719 1 1 80 SER CB C 5.828 13.785 -4.858 1.00 . A A . 115 SER CB 1 1
8 15720 1 1 80 SER H H 7.819 11.988 -5.931 1.00 . A A . 115 SER H 1 1
8 15721 1 1 80 SER HA H 7.780 14.662 -4.689 1.00 . A A . 115 SER HA 1 1
8 15722 1 1 80 SER HB2 H 5.394 12.795 -4.875 1.00 . A A . 115 SER HB2 1 1
8 15723 1 1 80 SER HB3 H 5.433 14.333 -4.016 1.00 . A A . 115 SER HB3 1 1
8 15724 1 1 80 SER HG H 6.115 15.139 -6.258 1.00 . A A . 115 SER HG 1 1
8 15725 1 1 80 SER N N 7.931 12.954 -5.870 1.00 . A A . 115 SER N 1 1
8 15726 1 1 80 SER O O 7.942 13.594 -2.380 1.00 . A A . 115 SER O 1 1
8 15727 1 1 80 SER OG O 5.459 14.460 -6.052 1.00 . A A . 115 SER OG 1 1
8 15728 1 1 81 THR C C 9.184 9.891 -2.447 1.00 . A A . 116 THR C 1 1
8 15729 1 1 81 THR CA C 7.963 10.799 -2.236 1.00 . A A . 116 THR CA 1 1
8 15730 1 1 81 THR CB C 6.751 9.913 -1.848 1.00 . A A . 116 THR CB 1 1
8 15731 1 1 81 THR CG2 C 5.590 10.760 -1.340 1.00 . A A . 116 THR CG2 1 1
8 15732 1 1 81 THR H H 7.429 11.167 -4.260 1.00 . A A . 116 THR H 1 1
8 15733 1 1 81 THR HA H 8.168 11.467 -1.410 1.00 . A A . 116 THR HA 1 1
8 15734 1 1 81 THR HB H 7.055 9.238 -1.058 1.00 . A A . 116 THR HB 1 1
8 15735 1 1 81 THR HG1 H 5.563 8.596 -2.731 1.00 . A A . 116 THR HG1 1 1
8 15736 1 1 81 THR HG21 H 4.766 10.116 -1.069 1.00 . A A . 116 THR HG21 1 1
8 15737 1 1 81 THR HG22 H 5.270 11.442 -2.117 1.00 . A A . 116 THR HG22 1 1
8 15738 1 1 81 THR HG23 H 5.905 11.325 -0.475 1.00 . A A . 116 THR HG23 1 1
8 15739 1 1 81 THR N N 7.665 11.619 -3.426 1.00 . A A . 116 THR N 1 1
8 15740 1 1 81 THR O O 9.568 9.134 -1.553 1.00 . A A . 116 THR O 1 1
8 15741 1 1 81 THR OG1 O 6.323 9.138 -2.981 1.00 . A A . 116 THR OG1 1 1
8 15742 1 1 82 GLY C C 10.508 7.660 -4.174 1.00 . A A . 117 GLY C 1 1
8 15743 1 1 82 GLY CA C 10.931 9.107 -3.947 1.00 . A A . 117 GLY CA 1 1
8 15744 1 1 82 GLY H H 9.498 10.636 -4.278 1.00 . A A . 117 GLY H 1 1
8 15745 1 1 82 GLY HA2 H 11.405 9.477 -4.844 1.00 . A A . 117 GLY HA2 1 1
8 15746 1 1 82 GLY HA3 H 11.647 9.141 -3.137 1.00 . A A . 117 GLY HA3 1 1
8 15747 1 1 82 GLY N N 9.803 9.976 -3.624 1.00 . A A . 117 GLY N 1 1
8 15748 1 1 82 GLY O O 10.231 7.253 -5.305 1.00 . A A . 117 GLY O 1 1
8 15749 1 1 83 ARG C C 8.587 5.373 -2.515 1.00 . A A . 118 ARG C 1 1
8 15750 1 1 83 ARG CA C 9.976 5.497 -3.158 1.00 . A A . 118 ARG CA 1 1
8 15751 1 1 83 ARG CB C 10.975 4.536 -2.481 1.00 . A A . 118 ARG CB 1 1
8 15752 1 1 83 ARG CD C 13.174 5.370 -3.477 1.00 . A A . 118 ARG CD 1 1
8 15753 1 1 83 ARG CG C 12.201 4.198 -3.334 1.00 . A A . 118 ARG CG 1 1
8 15754 1 1 83 ARG CZ C 15.433 5.082 -4.420 1.00 . A A . 118 ARG CZ 1 1
8 15755 1 1 83 ARG H H 10.714 7.255 -2.228 1.00 . A A . 118 ARG H 1 1
8 15756 1 1 83 ARG HA H 9.892 5.225 -4.205 1.00 . A A . 118 ARG HA 1 1
8 15757 1 1 83 ARG HB2 H 11.318 4.984 -1.559 1.00 . A A . 118 ARG HB2 1 1
8 15758 1 1 83 ARG HB3 H 10.463 3.611 -2.248 1.00 . A A . 118 ARG HB3 1 1
8 15759 1 1 83 ARG HD2 H 12.613 6.267 -3.688 1.00 . A A . 118 ARG HD2 1 1
8 15760 1 1 83 ARG HD3 H 13.714 5.492 -2.546 1.00 . A A . 118 ARG HD3 1 1
8 15761 1 1 83 ARG HE H 13.766 5.035 -5.462 1.00 . A A . 118 ARG HE 1 1
8 15762 1 1 83 ARG HG2 H 12.725 3.373 -2.874 1.00 . A A . 118 ARG HG2 1 1
8 15763 1 1 83 ARG HG3 H 11.866 3.902 -4.320 1.00 . A A . 118 ARG HG3 1 1
8 15764 1 1 83 ARG HH11 H 15.426 5.418 -2.456 1.00 . A A . 118 ARG HH11 1 1
8 15765 1 1 83 ARG HH12 H 16.978 5.180 -3.173 1.00 . A A . 118 ARG HH12 1 1
8 15766 1 1 83 ARG HH21 H 15.761 4.752 -6.355 1.00 . A A . 118 ARG HH21 1 1
8 15767 1 1 83 ARG HH22 H 17.172 4.812 -5.356 1.00 . A A . 118 ARG HH22 1 1
8 15768 1 1 83 ARG N N 10.450 6.883 -3.096 1.00 . A A . 118 ARG N 1 1
8 15769 1 1 83 ARG NE N 14.133 5.145 -4.562 1.00 . A A . 118 ARG NE 1 1
8 15770 1 1 83 ARG NH1 N 15.988 5.240 -3.259 1.00 . A A . 118 ARG NH1 1 1
8 15771 1 1 83 ARG NH2 N 16.179 4.868 -5.455 1.00 . A A . 118 ARG NH2 1 1
8 15772 1 1 83 ARG O O 8.451 5.334 -1.293 1.00 . A A . 118 ARG O 1 1
8 15773 1 1 84 HIS C C 5.725 3.762 -2.846 1.00 . A A . 119 HIS C 1 1
8 15774 1 1 84 HIS CA C 6.167 5.234 -2.896 1.00 . A A . 119 HIS CA 1 1
8 15775 1 1 84 HIS CB C 5.260 6.037 -3.842 1.00 . A A . 119 HIS CB 1 1
8 15776 1 1 84 HIS CD2 C 2.775 5.430 -3.465 1.00 . A A . 119 HIS CD2 1 1
8 15777 1 1 84 HIS CE1 C 2.226 7.219 -2.355 1.00 . A A . 119 HIS CE1 1 1
8 15778 1 1 84 HIS CG C 3.861 6.229 -3.338 1.00 . A A . 119 HIS CG 1 1
8 15779 1 1 84 HIS H H 7.735 5.394 -4.319 1.00 . A A . 119 HIS H 1 1
8 15780 1 1 84 HIS HA H 6.104 5.654 -1.903 1.00 . A A . 119 HIS HA 1 1
8 15781 1 1 84 HIS HB2 H 5.691 7.016 -3.993 1.00 . A A . 119 HIS HB2 1 1
8 15782 1 1 84 HIS HB3 H 5.204 5.528 -4.796 1.00 . A A . 119 HIS HB3 1 1
8 15783 1 1 84 HIS HD2 H 2.731 4.476 -3.968 1.00 . A A . 119 HIS HD2 1 1
8 15784 1 1 84 HIS HE1 H 1.645 7.944 -1.804 1.00 . A A . 119 HIS HE1 1 1
8 15785 1 1 84 HIS HE2 H 0.785 5.863 -2.959 1.00 . A A . 119 HIS HE2 1 1
8 15786 1 1 84 HIS N N 7.557 5.341 -3.357 1.00 . A A . 119 HIS N 1 1
8 15787 1 1 84 HIS ND1 N 3.509 7.354 -2.636 1.00 . A A . 119 HIS ND1 1 1
8 15788 1 1 84 HIS NE2 N 1.737 6.068 -2.835 1.00 . A A . 119 HIS NE2 1 1
8 15789 1 1 84 HIS O O 6.108 2.966 -3.705 1.00 . A A . 119 HIS O 1 1
8 15790 1 1 85 VAL C C 2.945 1.885 -1.590 1.00 . A A . 120 VAL C 1 1
8 15791 1 1 85 VAL CA C 4.477 2.002 -1.697 1.00 . A A . 120 VAL CA 1 1
8 15792 1 1 85 VAL CB C 5.137 1.326 -0.464 1.00 . A A . 120 VAL CB 1 1
8 15793 1 1 85 VAL CG1 C 4.734 2.017 0.837 1.00 . A A . 120 VAL CG1 1 1
8 15794 1 1 85 VAL CG2 C 4.809 -0.170 -0.415 1.00 . A A . 120 VAL CG2 1 1
8 15795 1 1 85 VAL H H 4.623 4.069 -1.200 1.00 . A A . 120 VAL H 1 1
8 15796 1 1 85 VAL HA H 4.797 1.461 -2.578 1.00 . A A . 120 VAL HA 1 1
8 15797 1 1 85 VAL HB H 6.209 1.426 -0.569 1.00 . A A . 120 VAL HB 1 1
8 15798 1 1 85 VAL HG11 H 3.666 1.934 0.976 1.00 . A A . 120 VAL HG11 1 1
8 15799 1 1 85 VAL HG12 H 5.009 3.062 0.793 1.00 . A A . 120 VAL HG12 1 1
8 15800 1 1 85 VAL HG13 H 5.242 1.547 1.668 1.00 . A A . 120 VAL HG13 1 1
8 15801 1 1 85 VAL HG21 H 5.299 -0.621 0.435 1.00 . A A . 120 VAL HG21 1 1
8 15802 1 1 85 VAL HG22 H 5.157 -0.646 -1.322 1.00 . A A . 120 VAL HG22 1 1
8 15803 1 1 85 VAL HG23 H 3.741 -0.306 -0.327 1.00 . A A . 120 VAL HG23 1 1
8 15804 1 1 85 VAL N N 4.922 3.395 -1.848 1.00 . A A . 120 VAL N 1 1
8 15805 1 1 85 VAL O O 2.289 2.678 -0.913 1.00 . A A . 120 VAL O 1 1
8 15806 1 1 86 GLY C C 0.621 -0.839 -1.944 1.00 . A A . 121 GLY C 1 1
8 15807 1 1 86 GLY CA C 0.948 0.632 -2.211 1.00 . A A . 121 GLY CA 1 1
8 15808 1 1 86 GLY H H 2.952 0.331 -2.851 1.00 . A A . 121 GLY H 1 1
8 15809 1 1 86 GLY HA2 H 0.518 1.235 -1.423 1.00 . A A . 121 GLY HA2 1 1
8 15810 1 1 86 GLY HA3 H 0.501 0.924 -3.151 1.00 . A A . 121 GLY HA3 1 1
8 15811 1 1 86 GLY N N 2.384 0.891 -2.280 1.00 . A A . 121 GLY N 1 1
8 15812 1 1 86 GLY O O 1.417 -1.726 -2.265 1.00 . A A . 121 GLY O 1 1
8 15813 1 1 87 ILE C C -1.777 -3.075 -2.206 1.00 . A A . 122 ILE C 1 1
8 15814 1 1 87 ILE CA C -0.980 -2.467 -1.040 1.00 . A A . 122 ILE CA 1 1
8 15815 1 1 87 ILE CB C -1.862 -2.493 0.236 1.00 . A A . 122 ILE CB 1 1
8 15816 1 1 87 ILE CD1 C -2.000 -1.668 2.656 1.00 . A A . 122 ILE CD1 1 1
8 15817 1 1 87 ILE CG1 C -1.163 -1.762 1.394 1.00 . A A . 122 ILE CG1 1 1
8 15818 1 1 87 ILE CG2 C -2.190 -3.933 0.627 1.00 . A A . 122 ILE CG2 1 1
8 15819 1 1 87 ILE H H -1.138 -0.350 -1.123 1.00 . A A . 122 ILE H 1 1
8 15820 1 1 87 ILE HA H -0.099 -3.072 -0.859 1.00 . A A . 122 ILE HA 1 1
8 15821 1 1 87 ILE HB H -2.793 -1.988 0.013 1.00 . A A . 122 ILE HB 1 1
8 15822 1 1 87 ILE HD11 H -2.202 -2.661 3.031 1.00 . A A . 122 ILE HD11 1 1
8 15823 1 1 87 ILE HD12 H -2.932 -1.169 2.435 1.00 . A A . 122 ILE HD12 1 1
8 15824 1 1 87 ILE HD13 H -1.460 -1.105 3.403 1.00 . A A . 122 ILE HD13 1 1
8 15825 1 1 87 ILE HG12 H -0.247 -2.280 1.643 1.00 . A A . 122 ILE HG12 1 1
8 15826 1 1 87 ILE HG13 H -0.924 -0.755 1.081 1.00 . A A . 122 ILE HG13 1 1
8 15827 1 1 87 ILE HG21 H -2.719 -4.415 -0.183 1.00 . A A . 122 ILE HG21 1 1
8 15828 1 1 87 ILE HG22 H -2.810 -3.935 1.511 1.00 . A A . 122 ILE HG22 1 1
8 15829 1 1 87 ILE HG23 H -1.275 -4.473 0.829 1.00 . A A . 122 ILE HG23 1 1
8 15830 1 1 87 ILE N N -0.547 -1.098 -1.354 1.00 . A A . 122 ILE N 1 1
8 15831 1 1 87 ILE O O -2.910 -2.665 -2.475 1.00 . A A . 122 ILE O 1 1
8 15832 1 1 88 TYR C C -2.942 -5.656 -3.608 1.00 . A A . 123 TYR C 1 1
8 15833 1 1 88 TYR CA C -1.835 -4.683 -4.052 1.00 . A A . 123 TYR CA 1 1
8 15834 1 1 88 TYR CB C -0.793 -5.418 -4.909 1.00 . A A . 123 TYR CB 1 1
8 15835 1 1 88 TYR CD1 C -1.496 -5.092 -7.317 1.00 . A A . 123 TYR CD1 1 1
8 15836 1 1 88 TYR CD2 C -1.704 -7.275 -6.381 1.00 . A A . 123 TYR CD2 1 1
8 15837 1 1 88 TYR CE1 C -1.994 -5.557 -8.517 1.00 . A A . 123 TYR CE1 1 1
8 15838 1 1 88 TYR CE2 C -2.201 -7.748 -7.579 1.00 . A A . 123 TYR CE2 1 1
8 15839 1 1 88 TYR CG C -1.341 -5.940 -6.226 1.00 . A A . 123 TYR CG 1 1
8 15840 1 1 88 TYR CZ C -2.346 -6.885 -8.644 1.00 . A A . 123 TYR CZ 1 1
8 15841 1 1 88 TYR H H -0.289 -4.351 -2.630 1.00 . A A . 123 TYR H 1 1
8 15842 1 1 88 TYR HA H -2.283 -3.901 -4.647 1.00 . A A . 123 TYR HA 1 1
8 15843 1 1 88 TYR HB2 H 0.018 -4.739 -5.133 1.00 . A A . 123 TYR HB2 1 1
8 15844 1 1 88 TYR HB3 H -0.403 -6.258 -4.350 1.00 . A A . 123 TYR HB3 1 1
8 15845 1 1 88 TYR HD1 H -1.220 -4.050 -7.217 1.00 . A A . 123 TYR HD1 1 1
8 15846 1 1 88 TYR HD2 H -1.592 -7.951 -5.542 1.00 . A A . 123 TYR HD2 1 1
8 15847 1 1 88 TYR HE1 H -2.105 -4.880 -9.352 1.00 . A A . 123 TYR HE1 1 1
8 15848 1 1 88 TYR HE2 H -2.477 -8.788 -7.678 1.00 . A A . 123 TYR HE2 1 1
8 15849 1 1 88 TYR HH H -3.474 -8.056 -9.677 1.00 . A A . 123 TYR HH 1 1
8 15850 1 1 88 TYR N N -1.185 -4.049 -2.897 1.00 . A A . 123 TYR N 1 1
8 15851 1 1 88 TYR O O -2.670 -6.684 -2.985 1.00 . A A . 123 TYR O 1 1
8 15852 1 1 88 TYR OH O -2.840 -7.350 -9.843 1.00 . A A . 123 TYR OH 1 1
8 15853 1 1 89 ILE C C -5.749 -7.127 -4.678 1.00 . A A . 124 ILE C 1 1
8 15854 1 1 89 ILE CA C -5.336 -6.162 -3.551 1.00 . A A . 124 ILE CA 1 1
8 15855 1 1 89 ILE CB C -6.558 -5.301 -3.132 1.00 . A A . 124 ILE CB 1 1
8 15856 1 1 89 ILE CD1 C -8.170 -3.481 -3.937 1.00 . A A . 124 ILE CD1 1 1
8 15857 1 1 89 ILE CG1 C -6.978 -4.355 -4.273 1.00 . A A . 124 ILE CG1 1 1
8 15858 1 1 89 ILE CG2 C -6.247 -4.514 -1.859 1.00 . A A . 124 ILE CG2 1 1
8 15859 1 1 89 ILE H H -4.349 -4.496 -4.434 1.00 . A A . 124 ILE H 1 1
8 15860 1 1 89 ILE HA H -5.038 -6.751 -2.692 1.00 . A A . 124 ILE HA 1 1
8 15861 1 1 89 ILE HB H -7.379 -5.970 -2.912 1.00 . A A . 124 ILE HB 1 1
8 15862 1 1 89 ILE HD11 H -7.932 -2.850 -3.093 1.00 . A A . 124 ILE HD11 1 1
8 15863 1 1 89 ILE HD12 H -9.018 -4.105 -3.693 1.00 . A A . 124 ILE HD12 1 1
8 15864 1 1 89 ILE HD13 H -8.411 -2.864 -4.790 1.00 . A A . 124 ILE HD13 1 1
8 15865 1 1 89 ILE HG12 H -6.153 -3.705 -4.516 1.00 . A A . 124 ILE HG12 1 1
8 15866 1 1 89 ILE HG13 H -7.234 -4.943 -5.144 1.00 . A A . 124 ILE HG13 1 1
8 15867 1 1 89 ILE HG21 H -7.102 -3.916 -1.583 1.00 . A A . 124 ILE HG21 1 1
8 15868 1 1 89 ILE HG22 H -5.397 -3.868 -2.031 1.00 . A A . 124 ILE HG22 1 1
8 15869 1 1 89 ILE HG23 H -6.016 -5.202 -1.057 1.00 . A A . 124 ILE HG23 1 1
8 15870 1 1 89 ILE N N -4.191 -5.325 -3.932 1.00 . A A . 124 ILE N 1 1
8 15871 1 1 89 ILE O O -6.207 -8.239 -4.412 1.00 . A A . 124 ILE O 1 1
8 15872 1 1 90 GLY C C -6.488 -6.755 -8.261 1.00 . A A . 125 GLY C 1 1
8 15873 1 1 90 GLY CA C -5.939 -7.545 -7.075 1.00 . A A . 125 GLY CA 1 1
8 15874 1 1 90 GLY H H -5.228 -5.797 -6.086 1.00 . A A . 125 GLY H 1 1
8 15875 1 1 90 GLY HA2 H -5.057 -8.083 -7.393 1.00 . A A . 125 GLY HA2 1 1
8 15876 1 1 90 GLY HA3 H -6.687 -8.264 -6.763 1.00 . A A . 125 GLY HA3 1 1
8 15877 1 1 90 GLY N N -5.585 -6.699 -5.932 1.00 . A A . 125 GLY N 1 1
8 15878 1 1 90 GLY O O -6.841 -5.583 -8.117 1.00 . A A . 125 GLY O 1 1
8 15879 1 1 91 ASN C C -6.249 -5.499 -11.013 1.00 . A A . 126 ASN C 1 1
8 15880 1 1 91 ASN CA C -7.073 -6.756 -10.656 1.00 . A A . 126 ASN CA 1 1
8 15881 1 1 91 ASN CB C -8.565 -6.418 -10.466 1.00 . A A . 126 ASN CB 1 1
8 15882 1 1 91 ASN CG C -9.258 -6.018 -11.758 1.00 . A A . 126 ASN CG 1 1
8 15883 1 1 91 ASN H H -6.242 -8.327 -9.485 1.00 . A A . 126 ASN H 1 1
8 15884 1 1 91 ASN HA H -6.975 -7.470 -11.462 1.00 . A A . 126 ASN HA 1 1
8 15885 1 1 91 ASN HB2 H -9.072 -7.286 -10.067 1.00 . A A . 126 ASN HB2 1 1
8 15886 1 1 91 ASN HB3 H -8.655 -5.604 -9.761 1.00 . A A . 126 ASN HB3 1 1
8 15887 1 1 91 ASN HD21 H -9.031 -4.095 -11.338 1.00 . A A . 126 ASN HD21 1 1
8 15888 1 1 91 ASN HD22 H -9.853 -4.458 -12.815 1.00 . A A . 126 ASN HD22 1 1
8 15889 1 1 91 ASN N N -6.551 -7.394 -9.435 1.00 . A A . 126 ASN N 1 1
8 15890 1 1 91 ASN ND2 N -9.389 -4.729 -11.996 1.00 . A A . 126 ASN ND2 1 1
8 15891 1 1 91 ASN O O -6.795 -4.466 -11.389 1.00 . A A . 126 ASN O 1 1
8 15892 1 1 91 ASN OD1 O -9.690 -6.867 -12.532 1.00 . A A . 126 ASN OD1 1 1
8 15893 1 1 92 ASN C C -4.322 -3.259 -10.267 1.00 . A A . 127 ASN C 1 1
8 15894 1 1 92 ASN CA C -3.960 -4.514 -11.087 1.00 . A A . 127 ASN CA 1 1
8 15895 1 1 92 ASN CB C -3.763 -4.183 -12.588 1.00 . A A . 127 ASN CB 1 1
8 15896 1 1 92 ASN CG C -4.797 -3.232 -13.179 1.00 . A A . 127 ASN CG 1 1
8 15897 1 1 92 ASN H H -4.561 -6.505 -10.652 1.00 . A A . 127 ASN H 1 1
8 15898 1 1 92 ASN HA H -3.010 -4.868 -10.704 1.00 . A A . 127 ASN HA 1 1
8 15899 1 1 92 ASN HB2 H -2.791 -3.736 -12.720 1.00 . A A . 127 ASN HB2 1 1
8 15900 1 1 92 ASN HB3 H -3.795 -5.107 -13.151 1.00 . A A . 127 ASN HB3 1 1
8 15901 1 1 92 ASN HD21 H -5.904 -4.746 -13.803 1.00 . A A . 127 ASN HD21 1 1
8 15902 1 1 92 ASN HD22 H -6.504 -3.166 -14.167 1.00 . A A . 127 ASN HD22 1 1
8 15903 1 1 92 ASN N N -4.920 -5.624 -10.888 1.00 . A A . 127 ASN N 1 1
8 15904 1 1 92 ASN ND2 N -5.838 -3.770 -13.773 1.00 . A A . 127 ASN ND2 1 1
8 15905 1 1 92 ASN O O -3.800 -2.177 -10.508 1.00 . A A . 127 ASN O 1 1
8 15906 1 1 92 ASN OD1 O -4.637 -2.014 -13.129 1.00 . A A . 127 ASN OD1 1 1
8 15907 1 1 93 GLN C C -4.977 -2.437 -6.991 1.00 . A A . 128 GLN C 1 1
8 15908 1 1 93 GLN CA C -5.583 -2.311 -8.394 1.00 . A A . 128 GLN CA 1 1
8 15909 1 1 93 GLN CB C -7.112 -2.235 -8.312 1.00 . A A . 128 GLN CB 1 1
8 15910 1 1 93 GLN CD C -9.282 -1.951 -9.616 1.00 . A A . 128 GLN CD 1 1
8 15911 1 1 93 GLN CG C -7.765 -1.928 -9.654 1.00 . A A . 128 GLN CG 1 1
8 15912 1 1 93 GLN H H -5.553 -4.311 -9.097 1.00 . A A . 128 GLN H 1 1
8 15913 1 1 93 GLN HA H -5.217 -1.396 -8.843 1.00 . A A . 128 GLN HA 1 1
8 15914 1 1 93 GLN HB2 H -7.490 -3.183 -7.956 1.00 . A A . 128 GLN HB2 1 1
8 15915 1 1 93 GLN HB3 H -7.391 -1.459 -7.613 1.00 . A A . 128 GLN HB3 1 1
8 15916 1 1 93 GLN HE21 H -9.307 -1.314 -7.741 1.00 . A A . 128 GLN HE21 1 1
8 15917 1 1 93 GLN HE22 H -10.845 -1.601 -8.463 1.00 . A A . 128 GLN HE22 1 1
8 15918 1 1 93 GLN HG2 H -7.446 -0.945 -9.973 1.00 . A A . 128 GLN HG2 1 1
8 15919 1 1 93 GLN HG3 H -7.428 -2.659 -10.375 1.00 . A A . 128 GLN HG3 1 1
8 15920 1 1 93 GLN N N -5.180 -3.422 -9.260 1.00 . A A . 128 GLN N 1 1
8 15921 1 1 93 GLN NE2 N -9.868 -1.585 -8.493 1.00 . A A . 128 GLN NE2 1 1
8 15922 1 1 93 GLN O O -4.812 -3.540 -6.458 1.00 . A A . 128 GLN O 1 1
8 15923 1 1 93 GLN OE1 O -9.930 -2.290 -10.601 1.00 . A A . 128 GLN OE1 1 1
8 15924 1 1 94 PHE C C -4.381 0.012 -4.301 1.00 . A A . 129 PHE C 1 1
8 15925 1 1 94 PHE CA C -3.981 -1.239 -5.097 1.00 . A A . 129 PHE CA 1 1
8 15926 1 1 94 PHE CB C -2.454 -1.280 -5.299 1.00 . A A . 129 PHE CB 1 1
8 15927 1 1 94 PHE CD1 C -1.951 -0.892 -7.731 1.00 . A A . 129 PHE CD1 1 1
8 15928 1 1 94 PHE CD2 C -1.542 0.897 -6.203 1.00 . A A . 129 PHE CD2 1 1
8 15929 1 1 94 PHE CE1 C -1.520 -0.103 -8.777 1.00 . A A . 129 PHE CE1 1 1
8 15930 1 1 94 PHE CE2 C -1.110 1.692 -7.249 1.00 . A A . 129 PHE CE2 1 1
8 15931 1 1 94 PHE CG C -1.969 -0.406 -6.431 1.00 . A A . 129 PHE CG 1 1
8 15932 1 1 94 PHE CZ C -1.100 1.192 -8.537 1.00 . A A . 129 PHE CZ 1 1
8 15933 1 1 94 PHE H H -4.871 -0.449 -6.856 1.00 . A A . 129 PHE H 1 1
8 15934 1 1 94 PHE HA H -4.282 -2.113 -4.534 1.00 . A A . 129 PHE HA 1 1
8 15935 1 1 94 PHE HB2 H -1.966 -0.954 -4.390 1.00 . A A . 129 PHE HB2 1 1
8 15936 1 1 94 PHE HB3 H -2.154 -2.297 -5.511 1.00 . A A . 129 PHE HB3 1 1
8 15937 1 1 94 PHE HD1 H -2.280 -1.904 -7.923 1.00 . A A . 129 PHE HD1 1 1
8 15938 1 1 94 PHE HD2 H -1.551 1.290 -5.197 1.00 . A A . 129 PHE HD2 1 1
8 15939 1 1 94 PHE HE1 H -1.516 -0.500 -9.785 1.00 . A A . 129 PHE HE1 1 1
8 15940 1 1 94 PHE HE2 H -0.781 2.703 -7.060 1.00 . A A . 129 PHE HE2 1 1
8 15941 1 1 94 PHE HZ H -0.763 1.812 -9.355 1.00 . A A . 129 PHE HZ 1 1
8 15942 1 1 94 PHE N N -4.655 -1.291 -6.398 1.00 . A A . 129 PHE N 1 1
8 15943 1 1 94 PHE O O -4.695 1.056 -4.876 1.00 . A A . 129 PHE O 1 1
8 15944 1 1 95 VAL C C -3.466 1.645 -1.456 1.00 . A A . 130 VAL C 1 1
8 15945 1 1 95 VAL CA C -4.716 1.015 -2.093 1.00 . A A . 130 VAL CA 1 1
8 15946 1 1 95 VAL CB C -5.700 0.559 -0.984 1.00 . A A . 130 VAL CB 1 1
8 15947 1 1 95 VAL CG1 C -5.089 -0.542 -0.115 1.00 . A A . 130 VAL CG1 1 1
8 15948 1 1 95 VAL CG2 C -6.151 1.746 -0.133 1.00 . A A . 130 VAL CG2 1 1
8 15949 1 1 95 VAL H H -4.094 -0.958 -2.576 1.00 . A A . 130 VAL H 1 1
8 15950 1 1 95 VAL HA H -5.213 1.767 -2.693 1.00 . A A . 130 VAL HA 1 1
8 15951 1 1 95 VAL HB H -6.575 0.147 -1.469 1.00 . A A . 130 VAL HB 1 1
8 15952 1 1 95 VAL HG11 H -4.199 -0.167 0.373 1.00 . A A . 130 VAL HG11 1 1
8 15953 1 1 95 VAL HG12 H -4.828 -1.387 -0.735 1.00 . A A . 130 VAL HG12 1 1
8 15954 1 1 95 VAL HG13 H -5.803 -0.853 0.633 1.00 . A A . 130 VAL HG13 1 1
8 15955 1 1 95 VAL HG21 H -6.655 2.468 -0.760 1.00 . A A . 130 VAL HG21 1 1
8 15956 1 1 95 VAL HG22 H -5.289 2.210 0.327 1.00 . A A . 130 VAL HG22 1 1
8 15957 1 1 95 VAL HG23 H -6.830 1.404 0.635 1.00 . A A . 130 VAL HG23 1 1
8 15958 1 1 95 VAL N N -4.360 -0.102 -2.975 1.00 . A A . 130 VAL N 1 1
8 15959 1 1 95 VAL O O -2.525 0.945 -1.077 1.00 . A A . 130 VAL O 1 1
8 15960 1 1 96 HIS C C -2.689 5.127 -0.381 1.00 . A A . 131 HIS C 1 1
8 15961 1 1 96 HIS CA C -2.298 3.706 -0.830 1.00 . A A . 131 HIS CA 1 1
8 15962 1 1 96 HIS CB C -1.215 3.776 -1.916 1.00 . A A . 131 HIS CB 1 1
8 15963 1 1 96 HIS CD2 C -2.580 4.281 -4.051 1.00 . A A . 131 HIS CD2 1 1
8 15964 1 1 96 HIS CE1 C -1.665 6.199 -4.510 1.00 . A A . 131 HIS CE1 1 1
8 15965 1 1 96 HIS CG C -1.635 4.564 -3.119 1.00 . A A . 131 HIS CG 1 1
8 15966 1 1 96 HIS H H -4.259 3.476 -1.619 1.00 . A A . 131 HIS H 1 1
8 15967 1 1 96 HIS HA H -1.910 3.165 0.021 1.00 . A A . 131 HIS HA 1 1
8 15968 1 1 96 HIS HB2 H -0.331 4.239 -1.504 1.00 . A A . 131 HIS HB2 1 1
8 15969 1 1 96 HIS HB3 H -0.973 2.774 -2.241 1.00 . A A . 131 HIS HB3 1 1
8 15970 1 1 96 HIS HD2 H -3.209 3.405 -4.090 1.00 . A A . 131 HIS HD2 1 1
8 15971 1 1 96 HIS HE1 H -1.437 7.132 -5.004 1.00 . A A . 131 HIS HE1 1 1
8 15972 1 1 96 HIS HE2 H -3.064 5.363 -5.787 1.00 . A A . 131 HIS HE2 1 1
8 15973 1 1 96 HIS N N -3.461 2.972 -1.345 1.00 . A A . 131 HIS N 1 1
8 15974 1 1 96 HIS ND1 N -1.062 5.774 -3.415 1.00 . A A . 131 HIS ND1 1 1
8 15975 1 1 96 HIS NE2 N -2.589 5.330 -4.929 1.00 . A A . 131 HIS NE2 1 1
8 15976 1 1 96 HIS O O -3.872 5.438 -0.238 1.00 . A A . 131 HIS O 1 1
8 15977 1 1 97 ALA C C -1.119 8.367 -0.587 1.00 . A A . 132 ALA C 1 1
8 15978 1 1 97 ALA CA C -1.937 7.373 0.254 1.00 . A A . 132 ALA CA 1 1
8 15979 1 1 97 ALA CB C -1.619 7.544 1.737 1.00 . A A . 132 ALA CB 1 1
8 15980 1 1 97 ALA H H -0.771 5.684 -0.281 1.00 . A A . 132 ALA H 1 1
8 15981 1 1 97 ALA HA H -2.989 7.585 0.113 1.00 . A A . 132 ALA HA 1 1
8 15982 1 1 97 ALA HB1 H -2.184 6.824 2.311 1.00 . A A . 132 ALA HB1 1 1
8 15983 1 1 97 ALA HB2 H -1.883 8.544 2.052 1.00 . A A . 132 ALA HB2 1 1
8 15984 1 1 97 ALA HB3 H -0.563 7.384 1.900 1.00 . A A . 132 ALA HB3 1 1
8 15985 1 1 97 ALA N N -1.692 5.985 -0.159 1.00 . A A . 132 ALA N 1 1
8 15986 1 1 97 ALA O O 0.096 8.480 -0.423 1.00 . A A . 132 ALA O 1 1
8 15987 1 1 98 SER C C -0.912 11.416 -1.646 1.00 . A A . 133 SER C 1 1
8 15988 1 1 98 SER CA C -1.121 10.071 -2.359 1.00 . A A . 133 SER CA 1 1
8 15989 1 1 98 SER CB C -1.923 10.291 -3.650 1.00 . A A . 133 SER CB 1 1
8 15990 1 1 98 SER H H -2.755 8.947 -1.580 1.00 . A A . 133 SER H 1 1
8 15991 1 1 98 SER HA H -0.152 9.669 -2.620 1.00 . A A . 133 SER HA 1 1
8 15992 1 1 98 SER HB2 H -2.940 10.554 -3.401 1.00 . A A . 133 SER HB2 1 1
8 15993 1 1 98 SER HB3 H -1.473 11.092 -4.218 1.00 . A A . 133 SER HB3 1 1
8 15994 1 1 98 SER HG H -1.689 9.350 -5.356 1.00 . A A . 133 SER HG 1 1
8 15995 1 1 98 SER N N -1.790 9.084 -1.491 1.00 . A A . 133 SER N 1 1
8 15996 1 1 98 SER O O -1.663 11.774 -0.741 1.00 . A A . 133 SER O 1 1
8 15997 1 1 98 SER OG O -1.943 9.124 -4.455 1.00 . A A . 133 SER OG 1 1
8 15998 1 1 99 THR C C -0.581 14.425 -1.159 1.00 . A A . 134 THR C 1 1
8 15999 1 1 99 THR CA C 0.543 13.409 -1.436 1.00 . A A . 134 THR CA 1 1
8 16000 1 1 99 THR CB C 1.652 14.113 -2.257 1.00 . A A . 134 THR CB 1 1
8 16001 1 1 99 THR CG2 C 2.904 13.243 -2.341 1.00 . A A . 134 THR CG2 1 1
8 16002 1 1 99 THR H H 0.546 11.889 -2.925 1.00 . A A . 134 THR H 1 1
8 16003 1 1 99 THR HA H 0.974 13.119 -0.488 1.00 . A A . 134 THR HA 1 1
8 16004 1 1 99 THR HB H 1.912 15.040 -1.763 1.00 . A A . 134 THR HB 1 1
8 16005 1 1 99 THR HG1 H 1.937 14.439 -4.189 1.00 . A A . 134 THR HG1 1 1
8 16006 1 1 99 THR HG21 H 2.655 12.295 -2.798 1.00 . A A . 134 THR HG21 1 1
8 16007 1 1 99 THR HG22 H 3.292 13.071 -1.348 1.00 . A A . 134 THR HG22 1 1
8 16008 1 1 99 THR HG23 H 3.652 13.744 -2.938 1.00 . A A . 134 THR HG23 1 1
8 16009 1 1 99 THR N N 0.090 12.171 -2.105 1.00 . A A . 134 THR N 1 1
8 16010 1 1 99 THR O O -0.663 14.977 -0.061 1.00 . A A . 134 THR O 1 1
8 16011 1 1 99 THR OG1 O 1.182 14.407 -3.582 1.00 . A A . 134 THR OG1 1 1
8 16012 1 1 100 SER C C -3.873 14.989 -1.700 1.00 . A A . 135 SER C 1 1
8 16013 1 1 100 SER CA C -2.524 15.671 -1.974 1.00 . A A . 135 SER CA 1 1
8 16014 1 1 100 SER CB C -2.645 16.577 -3.209 1.00 . A A . 135 SER CB 1 1
8 16015 1 1 100 SER H H -1.327 14.233 -3.004 1.00 . A A . 135 SER H 1 1
8 16016 1 1 100 SER HA H -2.278 16.289 -1.120 1.00 . A A . 135 SER HA 1 1
8 16017 1 1 100 SER HB2 H -3.459 17.273 -3.063 1.00 . A A . 135 SER HB2 1 1
8 16018 1 1 100 SER HB3 H -1.725 17.127 -3.336 1.00 . A A . 135 SER HB3 1 1
8 16019 1 1 100 SER HG H -2.191 15.994 -5.031 1.00 . A A . 135 SER HG 1 1
8 16020 1 1 100 SER N N -1.432 14.692 -2.145 1.00 . A A . 135 SER N 1 1
8 16021 1 1 100 SER O O -4.622 15.412 -0.814 1.00 . A A . 135 SER O 1 1
8 16022 1 1 100 SER OG O -2.896 15.827 -4.390 1.00 . A A . 135 SER OG 1 1
8 16023 1 1 101 SER C C -5.621 12.507 -0.987 1.00 . A A . 136 SER C 1 1
8 16024 1 1 101 SER CA C -5.462 13.223 -2.337 1.00 . A A . 136 SER CA 1 1
8 16025 1 1 101 SER CB C -5.620 12.202 -3.474 1.00 . A A . 136 SER CB 1 1
8 16026 1 1 101 SER H H -3.531 13.648 -3.141 1.00 . A A . 136 SER H 1 1
8 16027 1 1 101 SER HA H -6.251 13.956 -2.427 1.00 . A A . 136 SER HA 1 1
8 16028 1 1 101 SER HB2 H -4.767 11.539 -3.484 1.00 . A A . 136 SER HB2 1 1
8 16029 1 1 101 SER HB3 H -6.521 11.624 -3.315 1.00 . A A . 136 SER HB3 1 1
8 16030 1 1 101 SER HG H -5.234 12.328 -5.398 1.00 . A A . 136 SER HG 1 1
8 16031 1 1 101 SER N N -4.177 13.941 -2.460 1.00 . A A . 136 SER N 1 1
8 16032 1 1 101 SER O O -6.713 12.493 -0.414 1.00 . A A . 136 SER O 1 1
8 16033 1 1 101 SER OG O -5.712 12.847 -4.736 1.00 . A A . 136 SER OG 1 1
8 16034 1 1 102 GLY C C -4.873 9.635 0.422 1.00 . A A . 137 GLY C 1 1
8 16035 1 1 102 GLY CA C -4.629 11.109 0.733 1.00 . A A . 137 GLY CA 1 1
8 16036 1 1 102 GLY H H -3.676 12.042 -0.919 1.00 . A A . 137 GLY H 1 1
8 16037 1 1 102 GLY HA2 H -3.699 11.200 1.279 1.00 . A A . 137 GLY HA2 1 1
8 16038 1 1 102 GLY HA3 H -5.434 11.476 1.353 1.00 . A A . 137 GLY HA3 1 1
8 16039 1 1 102 GLY N N -4.542 11.922 -0.478 1.00 . A A . 137 GLY N 1 1
8 16040 1 1 102 GLY O O -4.396 9.127 -0.595 1.00 . A A . 137 GLY O 1 1
8 16041 1 1 103 VAL C C -6.819 7.266 -0.105 1.00 . A A . 138 VAL C 1 1
8 16042 1 1 103 VAL CA C -5.888 7.515 1.097 1.00 . A A . 138 VAL CA 1 1
8 16043 1 1 103 VAL CB C -6.511 6.884 2.368 1.00 . A A . 138 VAL CB 1 1
8 16044 1 1 103 VAL CG1 C -6.752 5.386 2.170 1.00 . A A . 138 VAL CG1 1 1
8 16045 1 1 103 VAL CG2 C -5.625 7.138 3.590 1.00 . A A . 138 VAL CG2 1 1
8 16046 1 1 103 VAL H H -5.994 9.408 2.065 1.00 . A A . 138 VAL H 1 1
8 16047 1 1 103 VAL HA H -4.941 7.023 0.909 1.00 . A A . 138 VAL HA 1 1
8 16048 1 1 103 VAL HB H -7.468 7.357 2.544 1.00 . A A . 138 VAL HB 1 1
8 16049 1 1 103 VAL HG11 H -7.183 4.969 3.068 1.00 . A A . 138 VAL HG11 1 1
8 16050 1 1 103 VAL HG12 H -5.814 4.893 1.961 1.00 . A A . 138 VAL HG12 1 1
8 16051 1 1 103 VAL HG13 H -7.431 5.235 1.343 1.00 . A A . 138 VAL HG13 1 1
8 16052 1 1 103 VAL HG21 H -4.656 6.687 3.436 1.00 . A A . 138 VAL HG21 1 1
8 16053 1 1 103 VAL HG22 H -6.087 6.708 4.468 1.00 . A A . 138 VAL HG22 1 1
8 16054 1 1 103 VAL HG23 H -5.504 8.204 3.734 1.00 . A A . 138 VAL HG23 1 1
8 16055 1 1 103 VAL N N -5.616 8.946 1.285 1.00 . A A . 138 VAL N 1 1
8 16056 1 1 103 VAL O O -8.001 7.615 -0.074 1.00 . A A . 138 VAL O 1 1
8 16057 1 1 104 ILE C C -6.669 4.997 -2.977 1.00 . A A . 139 ILE C 1 1
8 16058 1 1 104 ILE CA C -7.047 6.366 -2.383 1.00 . A A . 139 ILE CA 1 1
8 16059 1 1 104 ILE CB C -6.830 7.453 -3.474 1.00 . A A . 139 ILE CB 1 1
8 16060 1 1 104 ILE CD1 C -5.051 8.552 -4.953 1.00 . A A . 139 ILE CD1 1 1
8 16061 1 1 104 ILE CG1 C -5.338 7.558 -3.844 1.00 . A A . 139 ILE CG1 1 1
8 16062 1 1 104 ILE CG2 C -7.372 8.807 -3.017 1.00 . A A . 139 ILE CG2 1 1
8 16063 1 1 104 ILE H H -5.330 6.401 -1.124 1.00 . A A . 139 ILE H 1 1
8 16064 1 1 104 ILE HA H -8.096 6.350 -2.121 1.00 . A A . 139 ILE HA 1 1
8 16065 1 1 104 ILE HB H -7.387 7.156 -4.353 1.00 . A A . 139 ILE HB 1 1
8 16066 1 1 104 ILE HD11 H -5.615 8.285 -5.834 1.00 . A A . 139 ILE HD11 1 1
8 16067 1 1 104 ILE HD12 H -3.996 8.537 -5.184 1.00 . A A . 139 ILE HD12 1 1
8 16068 1 1 104 ILE HD13 H -5.334 9.543 -4.630 1.00 . A A . 139 ILE HD13 1 1
8 16069 1 1 104 ILE HG12 H -4.778 7.866 -2.974 1.00 . A A . 139 ILE HG12 1 1
8 16070 1 1 104 ILE HG13 H -4.985 6.589 -4.169 1.00 . A A . 139 ILE HG13 1 1
8 16071 1 1 104 ILE HG21 H -6.832 9.134 -2.139 1.00 . A A . 139 ILE HG21 1 1
8 16072 1 1 104 ILE HG22 H -8.421 8.714 -2.777 1.00 . A A . 139 ILE HG22 1 1
8 16073 1 1 104 ILE HG23 H -7.247 9.532 -3.808 1.00 . A A . 139 ILE HG23 1 1
8 16074 1 1 104 ILE N N -6.276 6.661 -1.163 1.00 . A A . 139 ILE N 1 1
8 16075 1 1 104 ILE O O -5.818 4.282 -2.442 1.00 . A A . 139 ILE O 1 1
8 16076 1 1 105 ILE C C -6.548 3.744 -6.254 1.00 . A A . 140 ILE C 1 1
8 16077 1 1 105 ILE CA C -6.995 3.410 -4.823 1.00 . A A . 140 ILE CA 1 1
8 16078 1 1 105 ILE CB C -8.213 2.448 -4.885 1.00 . A A . 140 ILE CB 1 1
8 16079 1 1 105 ILE CD1 C -9.855 1.119 -3.439 1.00 . A A . 140 ILE CD1 1 1
8 16080 1 1 105 ILE CG1 C -8.658 2.048 -3.468 1.00 . A A . 140 ILE CG1 1 1
8 16081 1 1 105 ILE CG2 C -7.885 1.208 -5.722 1.00 . A A . 140 ILE CG2 1 1
8 16082 1 1 105 ILE H H -8.024 5.222 -4.430 1.00 . A A . 140 ILE H 1 1
8 16083 1 1 105 ILE HA H -6.186 2.904 -4.308 1.00 . A A . 140 ILE HA 1 1
8 16084 1 1 105 ILE HB H -9.026 2.971 -5.372 1.00 . A A . 140 ILE HB 1 1
8 16085 1 1 105 ILE HD11 H -10.096 0.876 -2.415 1.00 . A A . 140 ILE HD11 1 1
8 16086 1 1 105 ILE HD12 H -9.621 0.213 -3.979 1.00 . A A . 140 ILE HD12 1 1
8 16087 1 1 105 ILE HD13 H -10.701 1.607 -3.901 1.00 . A A . 140 ILE HD13 1 1
8 16088 1 1 105 ILE HG12 H -7.842 1.549 -2.967 1.00 . A A . 140 ILE HG12 1 1
8 16089 1 1 105 ILE HG13 H -8.919 2.941 -2.916 1.00 . A A . 140 ILE HG13 1 1
8 16090 1 1 105 ILE HG21 H -7.643 1.506 -6.733 1.00 . A A . 140 ILE HG21 1 1
8 16091 1 1 105 ILE HG22 H -8.739 0.545 -5.741 1.00 . A A . 140 ILE HG22 1 1
8 16092 1 1 105 ILE HG23 H -7.041 0.691 -5.289 1.00 . A A . 140 ILE HG23 1 1
8 16093 1 1 105 ILE N N -7.314 4.639 -4.086 1.00 . A A . 140 ILE N 1 1
8 16094 1 1 105 ILE O O -7.147 4.591 -6.913 1.00 . A A . 140 ILE O 1 1
8 16095 1 1 106 SER C C -4.793 1.997 -8.856 1.00 . A A . 141 SER C 1 1
8 16096 1 1 106 SER CA C -4.986 3.311 -8.091 1.00 . A A . 141 SER CA 1 1
8 16097 1 1 106 SER CB C -3.665 4.092 -8.040 1.00 . A A . 141 SER CB 1 1
8 16098 1 1 106 SER H H -5.054 2.416 -6.160 1.00 . A A . 141 SER H 1 1
8 16099 1 1 106 SER HA H -5.719 3.907 -8.622 1.00 . A A . 141 SER HA 1 1
8 16100 1 1 106 SER HB2 H -2.954 3.554 -7.431 1.00 . A A . 141 SER HB2 1 1
8 16101 1 1 106 SER HB3 H -3.271 4.204 -9.041 1.00 . A A . 141 SER HB3 1 1
8 16102 1 1 106 SER HG H -4.688 5.754 -7.798 1.00 . A A . 141 SER HG 1 1
8 16103 1 1 106 SER N N -5.499 3.078 -6.730 1.00 . A A . 141 SER N 1 1
8 16104 1 1 106 SER O O -4.689 0.924 -8.257 1.00 . A A . 141 SER O 1 1
8 16105 1 1 106 SER OG O -3.853 5.385 -7.478 1.00 . A A . 141 SER OG 1 1
8 16106 1 1 107 SER C C -3.281 0.936 -11.829 1.00 . A A . 142 SER C 1 1
8 16107 1 1 107 SER CA C -4.606 0.903 -11.049 1.00 . A A . 142 SER CA 1 1
8 16108 1 1 107 SER CB C -5.777 0.817 -12.043 1.00 . A A . 142 SER CB 1 1
8 16109 1 1 107 SER H H -4.833 2.969 -10.601 1.00 . A A . 142 SER H 1 1
8 16110 1 1 107 SER HA H -4.616 0.022 -10.420 1.00 . A A . 142 SER HA 1 1
8 16111 1 1 107 SER HB2 H -5.770 1.688 -12.682 1.00 . A A . 142 SER HB2 1 1
8 16112 1 1 107 SER HB3 H -5.670 -0.072 -12.648 1.00 . A A . 142 SER HB3 1 1
8 16113 1 1 107 SER HG H -7.146 1.554 -10.841 1.00 . A A . 142 SER HG 1 1
8 16114 1 1 107 SER N N -4.756 2.086 -10.186 1.00 . A A . 142 SER N 1 1
8 16115 1 1 107 SER O O -2.791 2.004 -12.194 1.00 . A A . 142 SER O 1 1
8 16116 1 1 107 SER OG O -7.028 0.759 -11.371 1.00 . A A . 142 SER OG 1 1
8 16117 1 1 108 MET C C -1.682 0.072 -14.328 1.00 . A A . 143 MET C 1 1
8 16118 1 1 108 MET CA C -1.471 -0.359 -12.867 1.00 . A A . 143 MET CA 1 1
8 16119 1 1 108 MET CB C -0.956 -1.807 -12.828 1.00 . A A . 143 MET CB 1 1
8 16120 1 1 108 MET CE C 2.033 -2.018 -11.568 1.00 . A A . 143 MET CE 1 1
8 16121 1 1 108 MET CG C -0.714 -2.342 -11.420 1.00 . A A . 143 MET CG 1 1
8 16122 1 1 108 MET H H -3.161 -1.058 -11.782 1.00 . A A . 143 MET H 1 1
8 16123 1 1 108 MET HA H -0.736 0.292 -12.410 1.00 . A A . 143 MET HA 1 1
8 16124 1 1 108 MET HB2 H -1.678 -2.446 -13.313 1.00 . A A . 143 MET HB2 1 1
8 16125 1 1 108 MET HB3 H -0.024 -1.857 -13.373 1.00 . A A . 143 MET HB3 1 1
8 16126 1 1 108 MET HE1 H 2.931 -1.554 -11.190 1.00 . A A . 143 MET HE1 1 1
8 16127 1 1 108 MET HE2 H 1.878 -1.718 -12.594 1.00 . A A . 143 MET HE2 1 1
8 16128 1 1 108 MET HE3 H 2.136 -3.092 -11.517 1.00 . A A . 143 MET HE3 1 1
8 16129 1 1 108 MET HG2 H -1.616 -2.211 -10.839 1.00 . A A . 143 MET HG2 1 1
8 16130 1 1 108 MET HG3 H -0.484 -3.397 -11.484 1.00 . A A . 143 MET HG3 1 1
8 16131 1 1 108 MET N N -2.722 -0.242 -12.100 1.00 . A A . 143 MET N 1 1
8 16132 1 1 108 MET O O -0.736 0.429 -15.029 1.00 . A A . 143 MET O 1 1
8 16133 1 1 108 MET SD S 0.639 -1.506 -10.572 1.00 . A A . 143 MET SD 1 1
8 16134 1 1 109 ASN C C -3.109 1.975 -16.305 1.00 . A A . 144 ASN C 1 1
8 16135 1 1 109 ASN CA C -3.300 0.458 -16.133 1.00 . A A . 144 ASN CA 1 1
8 16136 1 1 109 ASN CB C -4.756 0.081 -16.433 1.00 . A A . 144 ASN CB 1 1
8 16137 1 1 109 ASN CG C -5.009 -1.416 -16.341 1.00 . A A . 144 ASN CG 1 1
8 16138 1 1 109 ASN H H -3.634 -0.348 -14.194 1.00 . A A . 144 ASN H 1 1
8 16139 1 1 109 ASN HA H -2.654 -0.056 -16.833 1.00 . A A . 144 ASN HA 1 1
8 16140 1 1 109 ASN HB2 H -5.404 0.580 -15.726 1.00 . A A . 144 ASN HB2 1 1
8 16141 1 1 109 ASN HB3 H -5.005 0.408 -17.432 1.00 . A A . 144 ASN HB3 1 1
8 16142 1 1 109 ASN HD21 H -3.192 -1.817 -17.016 1.00 . A A . 144 ASN HD21 1 1
8 16143 1 1 109 ASN HD22 H -4.180 -3.182 -16.644 1.00 . A A . 144 ASN HD22 1 1
8 16144 1 1 109 ASN N N -2.936 0.017 -14.781 1.00 . A A . 144 ASN N 1 1
8 16145 1 1 109 ASN ND2 N -4.028 -2.216 -16.705 1.00 . A A . 144 ASN ND2 1 1
8 16146 1 1 109 ASN O O -2.994 2.471 -17.429 1.00 . A A . 144 ASN O 1 1
8 16147 1 1 109 ASN OD1 O -6.089 -1.851 -15.960 1.00 . A A . 144 ASN OD1 1 1
8 16148 1 1 110 GLU C C -1.461 4.510 -15.720 1.00 . A A . 145 GLU C 1 1
8 16149 1 1 110 GLU CA C -2.877 4.160 -15.227 1.00 . A A . 145 GLU CA 1 1
8 16150 1 1 110 GLU CB C -3.109 4.765 -13.836 1.00 . A A . 145 GLU CB 1 1
8 16151 1 1 110 GLU CD C -5.617 5.008 -14.143 1.00 . A A . 145 GLU CD 1 1
8 16152 1 1 110 GLU CG C -4.496 4.491 -13.257 1.00 . A A . 145 GLU CG 1 1
8 16153 1 1 110 GLU H H -3.176 2.264 -14.323 1.00 . A A . 145 GLU H 1 1
8 16154 1 1 110 GLU HA H -3.599 4.575 -15.917 1.00 . A A . 145 GLU HA 1 1
8 16155 1 1 110 GLU HB2 H -2.375 4.357 -13.158 1.00 . A A . 145 GLU HB2 1 1
8 16156 1 1 110 GLU HB3 H -2.972 5.837 -13.895 1.00 . A A . 145 GLU HB3 1 1
8 16157 1 1 110 GLU HG2 H -4.614 3.422 -13.133 1.00 . A A . 145 GLU HG2 1 1
8 16158 1 1 110 GLU HG3 H -4.570 4.970 -12.290 1.00 . A A . 145 GLU HG3 1 1
8 16159 1 1 110 GLU N N -3.076 2.709 -15.192 1.00 . A A . 145 GLU N 1 1
8 16160 1 1 110 GLU O O -0.473 3.958 -15.231 1.00 . A A . 145 GLU O 1 1
8 16161 1 1 110 GLU OE1 O -5.768 6.243 -14.260 1.00 . A A . 145 GLU OE1 1 1
8 16162 1 1 110 GLU OE2 O -6.362 4.185 -14.721 1.00 . A A . 145 GLU OE2 1 1
8 16163 1 1 111 PRO C C 1.050 6.152 -16.297 1.00 . A A . 146 PRO C 1 1
8 16164 1 1 111 PRO CA C -0.048 5.785 -17.309 1.00 . A A . 146 PRO CA 1 1
8 16165 1 1 111 PRO CB C -0.384 6.986 -18.218 1.00 . A A . 146 PRO CB 1 1
8 16166 1 1 111 PRO CD C -2.435 6.281 -17.207 1.00 . A A . 146 PRO CD 1 1
8 16167 1 1 111 PRO CG C -1.708 7.487 -17.736 1.00 . A A . 146 PRO CG 1 1
8 16168 1 1 111 PRO HA H 0.301 4.963 -17.916 1.00 . A A . 146 PRO HA 1 1
8 16169 1 1 111 PRO HB2 H 0.383 7.744 -18.126 1.00 . A A . 146 PRO HB2 1 1
8 16170 1 1 111 PRO HB3 H -0.442 6.656 -19.245 1.00 . A A . 146 PRO HB3 1 1
8 16171 1 1 111 PRO HD2 H -3.124 6.566 -16.425 1.00 . A A . 146 PRO HD2 1 1
8 16172 1 1 111 PRO HD3 H -2.954 5.769 -18.004 1.00 . A A . 146 PRO HD3 1 1
8 16173 1 1 111 PRO HG2 H -1.563 8.217 -16.949 1.00 . A A . 146 PRO HG2 1 1
8 16174 1 1 111 PRO HG3 H -2.257 7.928 -18.557 1.00 . A A . 146 PRO HG3 1 1
8 16175 1 1 111 PRO N N -1.339 5.453 -16.675 1.00 . A A . 146 PRO N 1 1
8 16176 1 1 111 PRO O O 2.162 5.629 -16.363 1.00 . A A . 146 PRO O 1 1
8 16177 1 1 112 TYR C C 2.248 6.323 -13.523 1.00 . A A . 147 TYR C 1 1
8 16178 1 1 112 TYR CA C 1.675 7.495 -14.339 1.00 . A A . 147 TYR CA 1 1
8 16179 1 1 112 TYR CB C 0.985 8.495 -13.397 1.00 . A A . 147 TYR CB 1 1
8 16180 1 1 112 TYR CD1 C 2.872 9.822 -12.351 1.00 . A A . 147 TYR CD1 1 1
8 16181 1 1 112 TYR CD2 C 1.598 8.383 -10.939 1.00 . A A . 147 TYR CD2 1 1
8 16182 1 1 112 TYR CE1 C 3.646 10.198 -11.272 1.00 . A A . 147 TYR CE1 1 1
8 16183 1 1 112 TYR CE2 C 2.371 8.755 -9.856 1.00 . A A . 147 TYR CE2 1 1
8 16184 1 1 112 TYR CG C 1.834 8.910 -12.207 1.00 . A A . 147 TYR CG 1 1
8 16185 1 1 112 TYR CZ C 3.393 9.665 -10.029 1.00 . A A . 147 TYR CZ 1 1
8 16186 1 1 112 TYR H H -0.186 7.406 -15.360 1.00 . A A . 147 TYR H 1 1
8 16187 1 1 112 TYR HA H 2.486 7.998 -14.843 1.00 . A A . 147 TYR HA 1 1
8 16188 1 1 112 TYR HB2 H 0.740 9.389 -13.952 1.00 . A A . 147 TYR HB2 1 1
8 16189 1 1 112 TYR HB3 H 0.073 8.054 -13.020 1.00 . A A . 147 TYR HB3 1 1
8 16190 1 1 112 TYR HD1 H 3.072 10.240 -13.327 1.00 . A A . 147 TYR HD1 1 1
8 16191 1 1 112 TYR HD2 H 0.797 7.670 -10.806 1.00 . A A . 147 TYR HD2 1 1
8 16192 1 1 112 TYR HE1 H 4.447 10.911 -11.408 1.00 . A A . 147 TYR HE1 1 1
8 16193 1 1 112 TYR HE2 H 2.171 8.334 -8.880 1.00 . A A . 147 TYR HE2 1 1
8 16194 1 1 112 TYR HH H 4.297 9.275 -8.378 1.00 . A A . 147 TYR HH 1 1
8 16195 1 1 112 TYR N N 0.723 7.043 -15.364 1.00 . A A . 147 TYR N 1 1
8 16196 1 1 112 TYR O O 3.464 6.214 -13.339 1.00 . A A . 147 TYR O 1 1
8 16197 1 1 112 TYR OH O 4.171 10.036 -8.955 1.00 . A A . 147 TYR OH 1 1
8 16198 1 1 113 TRP C C 2.469 3.229 -12.945 1.00 . A A . 148 TRP C 1 1
8 16199 1 1 113 TRP CA C 1.756 4.345 -12.167 1.00 . A A . 148 TRP CA 1 1
8 16200 1 1 113 TRP CB C 0.519 3.795 -11.440 1.00 . A A . 148 TRP CB 1 1
8 16201 1 1 113 TRP CD1 C -1.313 5.487 -10.809 1.00 . A A . 148 TRP CD1 1 1
8 16202 1 1 113 TRP CD2 C 0.339 5.309 -9.311 1.00 . A A . 148 TRP CD2 1 1
8 16203 1 1 113 TRP CE2 C -0.582 6.265 -8.849 1.00 . A A . 148 TRP CE2 1 1
8 16204 1 1 113 TRP CE3 C 1.464 5.026 -8.535 1.00 . A A . 148 TRP CE3 1 1
8 16205 1 1 113 TRP CG C -0.146 4.819 -10.565 1.00 . A A . 148 TRP CG 1 1
8 16206 1 1 113 TRP CH2 C 0.702 6.646 -6.903 1.00 . A A . 148 TRP CH2 1 1
8 16207 1 1 113 TRP CZ2 C -0.409 6.943 -7.645 1.00 . A A . 148 TRP CZ2 1 1
8 16208 1 1 113 TRP CZ3 C 1.635 5.698 -7.339 1.00 . A A . 148 TRP CZ3 1 1
8 16209 1 1 113 TRP H H 0.426 5.541 -13.313 1.00 . A A . 148 TRP H 1 1
8 16210 1 1 113 TRP HA H 2.443 4.740 -11.432 1.00 . A A . 148 TRP HA 1 1
8 16211 1 1 113 TRP HB2 H -0.202 3.455 -12.169 1.00 . A A . 148 TRP HB2 1 1
8 16212 1 1 113 TRP HB3 H 0.812 2.961 -10.816 1.00 . A A . 148 TRP HB3 1 1
8 16213 1 1 113 TRP HD1 H -1.924 5.343 -11.685 1.00 . A A . 148 TRP HD1 1 1
8 16214 1 1 113 TRP HE1 H -2.365 6.948 -9.722 1.00 . A A . 148 TRP HE1 1 1
8 16215 1 1 113 TRP HE3 H 2.191 4.293 -8.857 1.00 . A A . 148 TRP HE3 1 1
8 16216 1 1 113 TRP HH2 H 0.876 7.147 -5.962 1.00 . A A . 148 TRP HH2 1 1
8 16217 1 1 113 TRP HZ2 H -1.122 7.676 -7.296 1.00 . A A . 148 TRP HZ2 1 1
8 16218 1 1 113 TRP HZ3 H 2.500 5.491 -6.725 1.00 . A A . 148 TRP HZ3 1 1
8 16219 1 1 113 TRP N N 1.366 5.450 -13.051 1.00 . A A . 148 TRP N 1 1
8 16220 1 1 113 TRP NE1 N -1.582 6.357 -9.782 1.00 . A A . 148 TRP NE1 1 1
8 16221 1 1 113 TRP O O 3.455 2.662 -12.473 1.00 . A A . 148 TRP O 1 1
8 16222 1 1 114 LYS C C 4.069 2.179 -15.249 1.00 . A A . 149 LYS C 1 1
8 16223 1 1 114 LYS CA C 2.569 1.925 -15.018 1.00 . A A . 149 LYS CA 1 1
8 16224 1 1 114 LYS CB C 1.841 1.925 -16.368 1.00 . A A . 149 LYS CB 1 1
8 16225 1 1 114 LYS CD C 1.793 1.092 -18.754 1.00 . A A . 149 LYS CD 1 1
8 16226 1 1 114 LYS CE C 0.270 1.014 -18.786 1.00 . A A . 149 LYS CE 1 1
8 16227 1 1 114 LYS CG C 2.358 0.878 -17.353 1.00 . A A . 149 LYS CG 1 1
8 16228 1 1 114 LYS H H 1.170 3.414 -14.446 1.00 . A A . 149 LYS H 1 1
8 16229 1 1 114 LYS HA H 2.439 0.961 -14.549 1.00 . A A . 149 LYS HA 1 1
8 16230 1 1 114 LYS HB2 H 0.790 1.739 -16.197 1.00 . A A . 149 LYS HB2 1 1
8 16231 1 1 114 LYS HB3 H 1.950 2.901 -16.823 1.00 . A A . 149 LYS HB3 1 1
8 16232 1 1 114 LYS HD2 H 2.097 2.066 -19.107 1.00 . A A . 149 LYS HD2 1 1
8 16233 1 1 114 LYS HD3 H 2.195 0.332 -19.410 1.00 . A A . 149 LYS HD3 1 1
8 16234 1 1 114 LYS HE2 H -0.039 0.029 -18.466 1.00 . A A . 149 LYS HE2 1 1
8 16235 1 1 114 LYS HE3 H -0.134 1.754 -18.109 1.00 . A A . 149 LYS HE3 1 1
8 16236 1 1 114 LYS HG2 H 3.435 0.941 -17.399 1.00 . A A . 149 LYS HG2 1 1
8 16237 1 1 114 LYS HG3 H 2.068 -0.102 -17.004 1.00 . A A . 149 LYS HG3 1 1
8 16238 1 1 114 LYS HZ1 H 0.115 0.564 -20.819 1.00 . A A . 149 LYS HZ1 1 1
8 16239 1 1 114 LYS HZ2 H 0.011 2.215 -20.472 1.00 . A A . 149 LYS HZ2 1 1
8 16240 1 1 114 LYS HZ3 H -1.302 1.203 -20.149 1.00 . A A . 149 LYS HZ3 1 1
8 16241 1 1 114 LYS N N 1.972 2.940 -14.141 1.00 . A A . 149 LYS N 1 1
8 16242 1 1 114 LYS NZ N -0.263 1.266 -20.150 1.00 . A A . 149 LYS NZ 1 1
8 16243 1 1 114 LYS O O 4.909 1.313 -14.988 1.00 . A A . 149 LYS O 1 1
8 16244 1 1 115 LYS C C 6.678 3.949 -14.857 1.00 . A A . 150 LYS C 1 1
8 16245 1 1 115 LYS CA C 5.784 3.709 -16.093 1.00 . A A . 150 LYS CA 1 1
8 16246 1 1 115 LYS CB C 5.815 4.935 -17.020 1.00 . A A . 150 LYS CB 1 1
8 16247 1 1 115 LYS CD C 5.331 7.406 -17.315 1.00 . A A . 150 LYS CD 1 1
8 16248 1 1 115 LYS CE C 4.683 7.224 -18.680 1.00 . A A . 150 LYS CE 1 1
8 16249 1 1 115 LYS CG C 5.160 6.178 -16.425 1.00 . A A . 150 LYS CG 1 1
8 16250 1 1 115 LYS H H 3.694 4.044 -15.864 1.00 . A A . 150 LYS H 1 1
8 16251 1 1 115 LYS HA H 6.186 2.865 -16.637 1.00 . A A . 150 LYS HA 1 1
8 16252 1 1 115 LYS HB2 H 6.845 5.170 -17.248 1.00 . A A . 150 LYS HB2 1 1
8 16253 1 1 115 LYS HB3 H 5.302 4.690 -17.940 1.00 . A A . 150 LYS HB3 1 1
8 16254 1 1 115 LYS HD2 H 4.876 8.257 -16.826 1.00 . A A . 150 LYS HD2 1 1
8 16255 1 1 115 LYS HD3 H 6.388 7.594 -17.449 1.00 . A A . 150 LYS HD3 1 1
8 16256 1 1 115 LYS HE2 H 5.133 6.375 -19.173 1.00 . A A . 150 LYS HE2 1 1
8 16257 1 1 115 LYS HE3 H 3.624 7.043 -18.543 1.00 . A A . 150 LYS HE3 1 1
8 16258 1 1 115 LYS HG2 H 4.105 5.988 -16.297 1.00 . A A . 150 LYS HG2 1 1
8 16259 1 1 115 LYS HG3 H 5.604 6.379 -15.464 1.00 . A A . 150 LYS HG3 1 1
8 16260 1 1 115 LYS HZ1 H 4.404 9.250 -19.086 1.00 . A A . 150 LYS HZ1 1 1
8 16261 1 1 115 LYS HZ2 H 4.434 8.273 -20.468 1.00 . A A . 150 LYS HZ2 1 1
8 16262 1 1 115 LYS HZ3 H 5.872 8.633 -19.653 1.00 . A A . 150 LYS HZ3 1 1
8 16263 1 1 115 LYS N N 4.398 3.373 -15.737 1.00 . A A . 150 LYS N 1 1
8 16264 1 1 115 LYS NZ N 4.860 8.427 -19.532 1.00 . A A . 150 LYS NZ 1 1
8 16265 1 1 115 LYS O O 7.886 3.721 -14.912 1.00 . A A . 150 LYS O 1 1
8 16266 1 1 116 ARG C C 6.975 3.382 -11.643 1.00 . A A . 151 ARG C 1 1
8 16267 1 1 116 ARG CA C 6.862 4.643 -12.514 1.00 . A A . 151 ARG CA 1 1
8 16268 1 1 116 ARG CB C 6.260 5.798 -11.686 1.00 . A A . 151 ARG CB 1 1
8 16269 1 1 116 ARG CD C 6.408 7.655 -13.410 1.00 . A A . 151 ARG CD 1 1
8 16270 1 1 116 ARG CG C 6.833 7.172 -12.029 1.00 . A A . 151 ARG CG 1 1
8 16271 1 1 116 ARG CZ C 7.103 10.010 -13.200 1.00 . A A . 151 ARG CZ 1 1
8 16272 1 1 116 ARG H H 5.127 4.590 -13.755 1.00 . A A . 151 ARG H 1 1
8 16273 1 1 116 ARG HA H 7.863 4.927 -12.812 1.00 . A A . 151 ARG HA 1 1
8 16274 1 1 116 ARG HB2 H 5.192 5.825 -11.852 1.00 . A A . 151 ARG HB2 1 1
8 16275 1 1 116 ARG HB3 H 6.443 5.610 -10.636 1.00 . A A . 151 ARG HB3 1 1
8 16276 1 1 116 ARG HD2 H 6.613 6.872 -14.123 1.00 . A A . 151 ARG HD2 1 1
8 16277 1 1 116 ARG HD3 H 5.346 7.857 -13.397 1.00 . A A . 151 ARG HD3 1 1
8 16278 1 1 116 ARG HE H 7.621 8.811 -14.671 1.00 . A A . 151 ARG HE 1 1
8 16279 1 1 116 ARG HG2 H 6.491 7.887 -11.292 1.00 . A A . 151 ARG HG2 1 1
8 16280 1 1 116 ARG HG3 H 7.913 7.116 -11.994 1.00 . A A . 151 ARG HG3 1 1
8 16281 1 1 116 ARG HH11 H 6.010 9.369 -11.672 1.00 . A A . 151 ARG HH11 1 1
8 16282 1 1 116 ARG HH12 H 6.488 11.025 -11.600 1.00 . A A . 151 ARG HH12 1 1
8 16283 1 1 116 ARG HH21 H 8.219 10.938 -14.558 1.00 . A A . 151 ARG HH21 1 1
8 16284 1 1 116 ARG HH22 H 7.712 11.899 -13.213 1.00 . A A . 151 ARG HH22 1 1
8 16285 1 1 116 ARG N N 6.091 4.408 -13.749 1.00 . A A . 151 ARG N 1 1
8 16286 1 1 116 ARG NE N 7.116 8.864 -13.836 1.00 . A A . 151 ARG NE 1 1
8 16287 1 1 116 ARG NH1 N 6.485 10.141 -12.071 1.00 . A A . 151 ARG NH1 1 1
8 16288 1 1 116 ARG NH2 N 7.727 11.026 -13.695 1.00 . A A . 151 ARG NH2 1 1
8 16289 1 1 116 ARG O O 7.693 3.382 -10.640 1.00 . A A . 151 ARG O 1 1
8 16290 1 1 117 TYR C C 7.754 0.486 -11.250 1.00 . A A . 152 TYR C 1 1
8 16291 1 1 117 TYR CA C 6.331 1.059 -11.269 1.00 . A A . 152 TYR CA 1 1
8 16292 1 1 117 TYR CB C 5.359 0.026 -11.854 1.00 . A A . 152 TYR CB 1 1
8 16293 1 1 117 TYR CD1 C 5.124 -1.552 -9.883 1.00 . A A . 152 TYR CD1 1 1
8 16294 1 1 117 TYR CD2 C 5.966 -2.435 -11.936 1.00 . A A . 152 TYR CD2 1 1
8 16295 1 1 117 TYR CE1 C 5.243 -2.798 -9.296 1.00 . A A . 152 TYR CE1 1 1
8 16296 1 1 117 TYR CE2 C 6.084 -3.681 -11.353 1.00 . A A . 152 TYR CE2 1 1
8 16297 1 1 117 TYR CG C 5.484 -1.348 -11.213 1.00 . A A . 152 TYR CG 1 1
8 16298 1 1 117 TYR CZ C 5.722 -3.858 -10.036 1.00 . A A . 152 TYR CZ 1 1
8 16299 1 1 117 TYR H H 5.668 2.388 -12.788 1.00 . A A . 152 TYR H 1 1
8 16300 1 1 117 TYR HA H 6.035 1.270 -10.250 1.00 . A A . 152 TYR HA 1 1
8 16301 1 1 117 TYR HB2 H 4.344 0.372 -11.708 1.00 . A A . 152 TYR HB2 1 1
8 16302 1 1 117 TYR HB3 H 5.547 -0.079 -12.914 1.00 . A A . 152 TYR HB3 1 1
8 16303 1 1 117 TYR HD1 H 4.747 -0.721 -9.306 1.00 . A A . 152 TYR HD1 1 1
8 16304 1 1 117 TYR HD2 H 6.252 -2.294 -12.968 1.00 . A A . 152 TYR HD2 1 1
8 16305 1 1 117 TYR HE1 H 4.960 -2.938 -8.263 1.00 . A A . 152 TYR HE1 1 1
8 16306 1 1 117 TYR HE2 H 6.458 -4.513 -11.934 1.00 . A A . 152 TYR HE2 1 1
8 16307 1 1 117 TYR HH H 5.046 -5.304 -8.957 1.00 . A A . 152 TYR HH 1 1
8 16308 1 1 117 TYR N N 6.263 2.320 -12.010 1.00 . A A . 152 TYR N 1 1
8 16309 1 1 117 TYR O O 8.346 0.216 -12.297 1.00 . A A . 152 TYR O 1 1
8 16310 1 1 117 TYR OH O 5.843 -5.102 -9.461 1.00 . A A . 152 TYR OH 1 1
8 16311 1 1 118 ASN C C 9.583 -1.777 -9.641 1.00 . A A . 153 ASN C 1 1
8 16312 1 1 118 ASN CA C 9.632 -0.254 -9.864 1.00 . A A . 153 ASN CA 1 1
8 16313 1 1 118 ASN CB C 10.314 0.425 -8.669 1.00 . A A . 153 ASN CB 1 1
8 16314 1 1 118 ASN CG C 11.775 0.035 -8.528 1.00 . A A . 153 ASN CG 1 1
8 16315 1 1 118 ASN H H 7.766 0.548 -9.256 1.00 . A A . 153 ASN H 1 1
8 16316 1 1 118 ASN HA H 10.204 -0.049 -10.760 1.00 . A A . 153 ASN HA 1 1
8 16317 1 1 118 ASN HB2 H 10.262 1.497 -8.793 1.00 . A A . 153 ASN HB2 1 1
8 16318 1 1 118 ASN HB3 H 9.795 0.148 -7.761 1.00 . A A . 153 ASN HB3 1 1
8 16319 1 1 118 ASN HD21 H 11.644 0.095 -6.556 1.00 . A A . 153 ASN HD21 1 1
8 16320 1 1 118 ASN HD22 H 13.186 -0.335 -7.198 1.00 . A A . 153 ASN HD22 1 1
8 16321 1 1 118 ASN N N 8.288 0.299 -10.046 1.00 . A A . 153 ASN N 1 1
8 16322 1 1 118 ASN ND2 N 12.246 -0.077 -7.304 1.00 . A A . 153 ASN ND2 1 1
8 16323 1 1 118 ASN O O 9.989 -2.557 -10.503 1.00 . A A . 153 ASN O 1 1
8 16324 1 1 118 ASN OD1 O 12.472 -0.166 -9.513 1.00 . A A . 153 ASN OD1 1 1
8 16325 1 1 119 GLU C C 8.080 -3.877 -6.936 1.00 . A A . 154 GLU C 1 1
8 16326 1 1 119 GLU CA C 9.044 -3.614 -8.109 1.00 . A A . 154 GLU CA 1 1
8 16327 1 1 119 GLU CB C 10.465 -4.078 -7.734 1.00 . A A . 154 GLU CB 1 1
8 16328 1 1 119 GLU CD C 12.540 -3.678 -6.315 1.00 . A A . 154 GLU CD 1 1
8 16329 1 1 119 GLU CG C 11.087 -3.303 -6.571 1.00 . A A . 154 GLU CG 1 1
8 16330 1 1 119 GLU H H 8.690 -1.533 -7.865 1.00 . A A . 154 GLU H 1 1
8 16331 1 1 119 GLU HA H 8.706 -4.176 -8.968 1.00 . A A . 154 GLU HA 1 1
8 16332 1 1 119 GLU HB2 H 10.431 -5.124 -7.466 1.00 . A A . 154 GLU HB2 1 1
8 16333 1 1 119 GLU HB3 H 11.105 -3.960 -8.599 1.00 . A A . 154 GLU HB3 1 1
8 16334 1 1 119 GLU HG2 H 11.037 -2.245 -6.793 1.00 . A A . 154 GLU HG2 1 1
8 16335 1 1 119 GLU HG3 H 10.515 -3.504 -5.675 1.00 . A A . 154 GLU HG3 1 1
8 16336 1 1 119 GLU N N 9.067 -2.193 -8.483 1.00 . A A . 154 GLU N 1 1
8 16337 1 1 119 GLU O O 7.937 -3.043 -6.041 1.00 . A A . 154 GLU O 1 1
8 16338 1 1 119 GLU OE1 O 12.801 -4.833 -5.923 1.00 . A A . 154 GLU OE1 1 1
8 16339 1 1 119 GLU OE2 O 13.432 -2.822 -6.512 1.00 . A A . 154 GLU OE2 1 1
8 16340 1 1 120 ALA C C 7.237 -6.444 -4.925 1.00 . A A . 155 ALA C 1 1
8 16341 1 1 120 ALA CA C 6.532 -5.436 -5.844 1.00 . A A . 155 ALA CA 1 1
8 16342 1 1 120 ALA CB C 5.238 -6.029 -6.380 1.00 . A A . 155 ALA CB 1 1
8 16343 1 1 120 ALA H H 7.493 -5.619 -7.735 1.00 . A A . 155 ALA H 1 1
8 16344 1 1 120 ALA HA H 6.285 -4.554 -5.269 1.00 . A A . 155 ALA HA 1 1
8 16345 1 1 120 ALA HB1 H 4.586 -6.277 -5.556 1.00 . A A . 155 ALA HB1 1 1
8 16346 1 1 120 ALA HB2 H 5.458 -6.920 -6.947 1.00 . A A . 155 ALA HB2 1 1
8 16347 1 1 120 ALA HB3 H 4.750 -5.309 -7.021 1.00 . A A . 155 ALA HB3 1 1
8 16348 1 1 120 ALA N N 7.407 -5.027 -6.955 1.00 . A A . 155 ALA N 1 1
8 16349 1 1 120 ALA O O 8.233 -7.043 -5.316 1.00 . A A . 155 ALA O 1 1
8 16350 1 1 121 ARG C C 6.298 -8.326 -1.922 1.00 . A A . 156 ARG C 1 1
8 16351 1 1 121 ARG CA C 7.345 -7.547 -2.730 1.00 . A A . 156 ARG CA 1 1
8 16352 1 1 121 ARG CB C 8.241 -6.778 -1.745 1.00 . A A . 156 ARG CB 1 1
8 16353 1 1 121 ARG CD C 10.147 -5.164 -1.369 1.00 . A A . 156 ARG CD 1 1
8 16354 1 1 121 ARG CG C 9.230 -5.820 -2.399 1.00 . A A . 156 ARG CG 1 1
8 16355 1 1 121 ARG CZ C 8.553 -3.746 -0.133 1.00 . A A . 156 ARG CZ 1 1
8 16356 1 1 121 ARG H H 5.893 -6.170 -3.464 1.00 . A A . 156 ARG H 1 1
8 16357 1 1 121 ARG HA H 7.954 -8.255 -3.278 1.00 . A A . 156 ARG HA 1 1
8 16358 1 1 121 ARG HB2 H 7.611 -6.206 -1.078 1.00 . A A . 156 ARG HB2 1 1
8 16359 1 1 121 ARG HB3 H 8.804 -7.495 -1.161 1.00 . A A . 156 ARG HB3 1 1
8 16360 1 1 121 ARG HD2 H 10.902 -5.879 -1.075 1.00 . A A . 156 ARG HD2 1 1
8 16361 1 1 121 ARG HD3 H 10.625 -4.309 -1.825 1.00 . A A . 156 ARG HD3 1 1
8 16362 1 1 121 ARG HE H 9.630 -5.190 0.670 1.00 . A A . 156 ARG HE 1 1
8 16363 1 1 121 ARG HG2 H 9.835 -6.368 -3.107 1.00 . A A . 156 ARG HG2 1 1
8 16364 1 1 121 ARG HG3 H 8.679 -5.049 -2.918 1.00 . A A . 156 ARG HG3 1 1
8 16365 1 1 121 ARG HH11 H 8.609 -3.373 -2.088 1.00 . A A . 156 ARG HH11 1 1
8 16366 1 1 121 ARG HH12 H 7.543 -2.379 -1.168 1.00 . A A . 156 ARG HH12 1 1
8 16367 1 1 121 ARG HH21 H 8.287 -3.884 1.834 1.00 . A A . 156 ARG HH21 1 1
8 16368 1 1 121 ARG HH22 H 7.358 -2.667 1.031 1.00 . A A . 156 ARG HH22 1 1
8 16369 1 1 121 ARG N N 6.719 -6.635 -3.708 1.00 . A A . 156 ARG N 1 1
8 16370 1 1 121 ARG NE N 9.424 -4.723 -0.169 1.00 . A A . 156 ARG NE 1 1
8 16371 1 1 121 ARG NH1 N 8.208 -3.117 -1.213 1.00 . A A . 156 ARG NH1 1 1
8 16372 1 1 121 ARG NH2 N 8.022 -3.405 0.996 1.00 . A A . 156 ARG NH2 1 1
8 16373 1 1 121 ARG O O 5.269 -7.781 -1.525 1.00 . A A . 156 ARG O 1 1
8 16374 1 1 122 ARG C C 6.134 -10.535 0.603 1.00 . A A . 157 ARG C 1 1
8 16375 1 1 122 ARG CA C 5.701 -10.461 -0.872 1.00 . A A . 157 ARG CA 1 1
8 16376 1 1 122 ARG CB C 5.660 -11.858 -1.504 1.00 . A A . 157 ARG CB 1 1
8 16377 1 1 122 ARG CD C 6.974 -12.997 -3.327 1.00 . A A . 157 ARG CD 1 1
8 16378 1 1 122 ARG CG C 7.031 -12.385 -1.935 1.00 . A A . 157 ARG CG 1 1
8 16379 1 1 122 ARG CZ C 8.912 -14.456 -3.681 1.00 . A A . 157 ARG CZ 1 1
8 16380 1 1 122 ARG H H 7.433 -9.960 -1.997 1.00 . A A . 157 ARG H 1 1
8 16381 1 1 122 ARG HA H 4.707 -10.036 -0.914 1.00 . A A . 157 ARG HA 1 1
8 16382 1 1 122 ARG HB2 H 5.235 -12.554 -0.793 1.00 . A A . 157 ARG HB2 1 1
8 16383 1 1 122 ARG HB3 H 5.020 -11.821 -2.377 1.00 . A A . 157 ARG HB3 1 1
8 16384 1 1 122 ARG HD2 H 6.379 -13.899 -3.291 1.00 . A A . 157 ARG HD2 1 1
8 16385 1 1 122 ARG HD3 H 6.499 -12.282 -3.991 1.00 . A A . 157 ARG HD3 1 1
8 16386 1 1 122 ARG HE H 8.734 -12.639 -4.414 1.00 . A A . 157 ARG HE 1 1
8 16387 1 1 122 ARG HG2 H 7.737 -11.567 -1.943 1.00 . A A . 157 ARG HG2 1 1
8 16388 1 1 122 ARG HG3 H 7.359 -13.138 -1.230 1.00 . A A . 157 ARG HG3 1 1
8 16389 1 1 122 ARG HH11 H 7.528 -15.227 -2.476 1.00 . A A . 157 ARG HH11 1 1
8 16390 1 1 122 ARG HH12 H 8.888 -16.244 -2.803 1.00 . A A . 157 ARG HH12 1 1
8 16391 1 1 122 ARG HH21 H 10.457 -13.967 -4.835 1.00 . A A . 157 ARG HH21 1 1
8 16392 1 1 122 ARG HH22 H 10.521 -15.538 -4.118 1.00 . A A . 157 ARG HH22 1 1
8 16393 1 1 122 ARG N N 6.591 -9.594 -1.656 1.00 . A A . 157 ARG N 1 1
8 16394 1 1 122 ARG NE N 8.297 -13.318 -3.860 1.00 . A A . 157 ARG NE 1 1
8 16395 1 1 122 ARG NH1 N 8.401 -15.379 -2.927 1.00 . A A . 157 ARG NH1 1 1
8 16396 1 1 122 ARG NH2 N 10.052 -14.668 -4.255 1.00 . A A . 157 ARG NH2 1 1
8 16397 1 1 122 ARG O O 7.002 -11.328 0.977 1.00 . A A . 157 ARG O 1 1
8 16398 1 1 123 VAL C C 5.052 -10.639 3.701 1.00 . A A . 158 VAL C 1 1
8 16399 1 1 123 VAL CA C 5.851 -9.620 2.868 1.00 . A A . 158 VAL CA 1 1
8 16400 1 1 123 VAL CB C 5.597 -8.194 3.418 1.00 . A A . 158 VAL CB 1 1
8 16401 1 1 123 VAL CG1 C 6.486 -7.177 2.705 1.00 . A A . 158 VAL CG1 1 1
8 16402 1 1 123 VAL CG2 C 4.123 -7.814 3.288 1.00 . A A . 158 VAL CG2 1 1
8 16403 1 1 123 VAL H H 4.835 -9.090 1.074 1.00 . A A . 158 VAL H 1 1
8 16404 1 1 123 VAL HA H 6.905 -9.837 2.975 1.00 . A A . 158 VAL HA 1 1
8 16405 1 1 123 VAL HB H 5.856 -8.185 4.469 1.00 . A A . 158 VAL HB 1 1
8 16406 1 1 123 VAL HG11 H 6.333 -6.197 3.134 1.00 . A A . 158 VAL HG11 1 1
8 16407 1 1 123 VAL HG12 H 6.235 -7.152 1.654 1.00 . A A . 158 VAL HG12 1 1
8 16408 1 1 123 VAL HG13 H 7.522 -7.462 2.819 1.00 . A A . 158 VAL HG13 1 1
8 16409 1 1 123 VAL HG21 H 3.519 -8.505 3.858 1.00 . A A . 158 VAL HG21 1 1
8 16410 1 1 123 VAL HG22 H 3.829 -7.853 2.249 1.00 . A A . 158 VAL HG22 1 1
8 16411 1 1 123 VAL HG23 H 3.973 -6.811 3.663 1.00 . A A . 158 VAL HG23 1 1
8 16412 1 1 123 VAL N N 5.521 -9.693 1.435 1.00 . A A . 158 VAL N 1 1
8 16413 1 1 123 VAL O O 5.384 -10.909 4.857 1.00 . A A . 158 VAL O 1 1
8 16414 1 1 124 LEU C C 3.605 -13.620 3.462 1.00 . A A . 159 LEU C 1 1
8 16415 1 1 124 LEU CA C 3.157 -12.189 3.793 1.00 . A A . 159 LEU CA 1 1
8 16416 1 1 124 LEU CB C 1.683 -12.007 3.391 1.00 . A A . 159 LEU CB 1 1
8 16417 1 1 124 LEU CD1 C -0.387 -10.569 3.274 1.00 . A A . 159 LEU CD1 1 1
8 16418 1 1 124 LEU CD2 C 1.000 -10.604 5.371 1.00 . A A . 159 LEU CD2 1 1
8 16419 1 1 124 LEU CG C 1.027 -10.693 3.844 1.00 . A A . 159 LEU CG 1 1
8 16420 1 1 124 LEU H H 3.778 -10.937 2.193 1.00 . A A . 159 LEU H 1 1
8 16421 1 1 124 LEU HA H 3.251 -12.031 4.859 1.00 . A A . 159 LEU HA 1 1
8 16422 1 1 124 LEU HB2 H 1.619 -12.065 2.312 1.00 . A A . 159 LEU HB2 1 1
8 16423 1 1 124 LEU HB3 H 1.115 -12.829 3.807 1.00 . A A . 159 LEU HB3 1 1
8 16424 1 1 124 LEU HD11 H -0.345 -10.601 2.195 1.00 . A A . 159 LEU HD11 1 1
8 16425 1 1 124 LEU HD12 H -0.819 -9.630 3.587 1.00 . A A . 159 LEU HD12 1 1
8 16426 1 1 124 LEU HD13 H -0.998 -11.386 3.634 1.00 . A A . 159 LEU HD13 1 1
8 16427 1 1 124 LEU HD21 H 0.547 -9.669 5.670 1.00 . A A . 159 LEU HD21 1 1
8 16428 1 1 124 LEU HD22 H 2.011 -10.649 5.752 1.00 . A A . 159 LEU HD22 1 1
8 16429 1 1 124 LEU HD23 H 0.428 -11.427 5.773 1.00 . A A . 159 LEU HD23 1 1
8 16430 1 1 124 LEU HG H 1.609 -9.862 3.471 1.00 . A A . 159 LEU HG 1 1
8 16431 1 1 124 LEU N N 3.996 -11.194 3.111 1.00 . A A . 159 LEU N 1 1
8 16432 1 1 124 LEU O O 3.746 -13.981 2.289 1.00 . A A . 159 LEU O 1 1
8 16433 1 1 125 SER C C 3.008 -16.634 3.689 1.00 . A A . 160 SER C 1 1
8 16434 1 1 125 SER CA C 4.177 -15.849 4.301 1.00 . A A . 160 SER CA 1 1
8 16435 1 1 125 SER CB C 4.598 -16.498 5.627 1.00 . A A . 160 SER CB 1 1
8 16436 1 1 125 SER H H 3.766 -14.073 5.407 1.00 . A A . 160 SER H 1 1
8 16437 1 1 125 SER HA H 5.011 -15.887 3.616 1.00 . A A . 160 SER HA 1 1
8 16438 1 1 125 SER HB2 H 5.442 -15.962 6.038 1.00 . A A . 160 SER HB2 1 1
8 16439 1 1 125 SER HB3 H 3.773 -16.457 6.325 1.00 . A A . 160 SER HB3 1 1
8 16440 1 1 125 SER HG H 4.342 -18.430 5.902 1.00 . A A . 160 SER HG 1 1
8 16441 1 1 125 SER N N 3.823 -14.434 4.495 1.00 . A A . 160 SER N 1 1
8 16442 1 1 125 SER O O 2.186 -17.209 4.403 1.00 . A A . 160 SER O 1 1
8 16443 1 1 125 SER OG O 4.971 -17.856 5.442 1.00 . A A . 160 SER OG 1 1
8 16444 1 1 126 ARG C C 2.263 -17.543 0.153 1.00 . A A . 161 ARG C 1 1
8 16445 1 1 126 ARG CA C 1.878 -17.340 1.624 1.00 . A A . 161 ARG CA 1 1
8 16446 1 1 126 ARG CB C 0.517 -16.617 1.740 1.00 . A A . 161 ARG CB 1 1
8 16447 1 1 126 ARG CD C 0.998 -14.589 0.247 1.00 . A A . 161 ARG CD 1 1
8 16448 1 1 126 ARG CG C 0.570 -15.087 1.630 1.00 . A A . 161 ARG CG 1 1
8 16449 1 1 126 ARG CZ C 1.550 -12.409 -0.735 1.00 . A A . 161 ARG CZ 1 1
8 16450 1 1 126 ARG H H 3.581 -16.095 1.856 1.00 . A A . 161 ARG H 1 1
8 16451 1 1 126 ARG HA H 1.786 -18.317 2.081 1.00 . A A . 161 ARG HA 1 1
8 16452 1 1 126 ARG HB2 H -0.135 -16.982 0.961 1.00 . A A . 161 ARG HB2 1 1
8 16453 1 1 126 ARG HB3 H 0.080 -16.866 2.697 1.00 . A A . 161 ARG HB3 1 1
8 16454 1 1 126 ARG HD2 H 2.016 -14.902 0.061 1.00 . A A . 161 ARG HD2 1 1
8 16455 1 1 126 ARG HD3 H 0.344 -15.022 -0.497 1.00 . A A . 161 ARG HD3 1 1
8 16456 1 1 126 ARG HE H 0.358 -12.671 0.802 1.00 . A A . 161 ARG HE 1 1
8 16457 1 1 126 ARG HG2 H -0.410 -14.693 1.847 1.00 . A A . 161 ARG HG2 1 1
8 16458 1 1 126 ARG HG3 H 1.271 -14.714 2.366 1.00 . A A . 161 ARG HG3 1 1
8 16459 1 1 126 ARG HH11 H 2.445 -13.932 -1.652 1.00 . A A . 161 ARG HH11 1 1
8 16460 1 1 126 ARG HH12 H 2.772 -12.361 -2.306 1.00 . A A . 161 ARG HH12 1 1
8 16461 1 1 126 ARG HH21 H 0.836 -10.692 -0.053 1.00 . A A . 161 ARG HH21 1 1
8 16462 1 1 126 ARG HH22 H 1.895 -10.578 -1.416 1.00 . A A . 161 ARG HH22 1 1
8 16463 1 1 126 ARG N N 2.922 -16.614 2.360 1.00 . A A . 161 ARG N 1 1
8 16464 1 1 126 ARG NE N 0.923 -13.131 0.154 1.00 . A A . 161 ARG NE 1 1
8 16465 1 1 126 ARG NH1 N 2.316 -12.948 -1.629 1.00 . A A . 161 ARG NH1 1 1
8 16466 1 1 126 ARG NH2 N 1.415 -11.129 -0.729 1.00 . A A . 161 ARG NH2 1 1
8 16467 1 1 126 ARG O O 3.128 -16.837 -0.371 1.00 . A A . 161 ARG O 1 1
8 16468 1 1 127 SER C C 3.311 -19.378 -2.093 1.00 . A A . 162 SER C 1 1
8 16469 1 1 127 SER CA C 1.885 -18.828 -1.917 1.00 . A A . 162 SER CA 1 1
8 16470 1 1 127 SER CB C 1.673 -17.581 -2.803 1.00 . A A . 162 SER CB 1 1
8 16471 1 1 127 SER H H 0.949 -19.047 -0.018 1.00 . A A . 162 SER H 1 1
8 16472 1 1 127 SER HA H 1.185 -19.594 -2.218 1.00 . A A . 162 SER HA 1 1
8 16473 1 1 127 SER HB2 H 0.681 -17.190 -2.635 1.00 . A A . 162 SER HB2 1 1
8 16474 1 1 127 SER HB3 H 2.401 -16.826 -2.538 1.00 . A A . 162 SER HB3 1 1
8 16475 1 1 127 SER HG H 2.184 -18.768 -4.291 1.00 . A A . 162 SER HG 1 1
8 16476 1 1 127 SER N N 1.615 -18.512 -0.503 1.00 . A A . 162 SER N 1 1
8 16477 1 1 127 SER O O 3.918 -19.253 -3.159 1.00 . A A . 162 SER O 1 1
8 16478 1 1 127 SER OG O 1.812 -17.878 -4.184 1.00 . A A . 162 SER OG 1 1
8 16479 1 1 128 LEU C C 5.175 -22.000 -0.441 1.00 . A A . 163 LEU C 1 1
8 16480 1 1 128 LEU CA C 5.176 -20.584 -1.035 1.00 . A A . 163 LEU CA 1 1
8 16481 1 1 128 LEU CB C 6.143 -19.685 -0.246 1.00 . A A . 163 LEU CB 1 1
8 16482 1 1 128 LEU CD1 C 7.313 -17.464 0.017 1.00 . A A . 163 LEU CD1 1 1
8 16483 1 1 128 LEU CD2 C 7.142 -18.531 -2.247 1.00 . A A . 163 LEU CD2 1 1
8 16484 1 1 128 LEU CG C 6.453 -18.331 -0.900 1.00 . A A . 163 LEU CG 1 1
8 16485 1 1 128 LEU H H 3.283 -20.082 -0.222 1.00 . A A . 163 LEU H 1 1
8 16486 1 1 128 LEU HA H 5.511 -20.644 -2.062 1.00 . A A . 163 LEU HA 1 1
8 16487 1 1 128 LEU HB2 H 5.715 -19.504 0.731 1.00 . A A . 163 LEU HB2 1 1
8 16488 1 1 128 LEU HB3 H 7.075 -20.220 -0.117 1.00 . A A . 163 LEU HB3 1 1
8 16489 1 1 128 LEU HD11 H 6.785 -17.285 0.943 1.00 . A A . 163 LEU HD11 1 1
8 16490 1 1 128 LEU HD12 H 7.519 -16.521 -0.467 1.00 . A A . 163 LEU HD12 1 1
8 16491 1 1 128 LEU HD13 H 8.245 -17.972 0.228 1.00 . A A . 163 LEU HD13 1 1
8 16492 1 1 128 LEU HD21 H 6.513 -19.131 -2.889 1.00 . A A . 163 LEU HD21 1 1
8 16493 1 1 128 LEU HD22 H 8.089 -19.032 -2.102 1.00 . A A . 163 LEU HD22 1 1
8 16494 1 1 128 LEU HD23 H 7.312 -17.570 -2.713 1.00 . A A . 163 LEU HD23 1 1
8 16495 1 1 128 LEU HG H 5.527 -17.809 -1.075 1.00 . A A . 163 LEU HG 1 1
8 16496 1 1 128 LEU N N 3.827 -20.003 -1.033 1.00 . A A . 163 LEU N 1 1
8 16497 1 1 128 LEU O O 4.119 -22.578 -0.181 1.00 . A A . 163 LEU O 1 1
8 16498 1 1 129 GLU C C 5.953 -24.088 1.717 1.00 . A A . 164 GLU C 1 1
8 16499 1 1 129 GLU CA C 6.541 -23.912 0.293 1.00 . A A . 164 GLU CA 1 1
8 16500 1 1 129 GLU CB C 8.032 -24.297 0.261 1.00 . A A . 164 GLU CB 1 1
8 16501 1 1 129 GLU CD C 10.413 -23.693 0.905 1.00 . A A . 164 GLU CD 1 1
8 16502 1 1 129 GLU CG C 8.958 -23.260 0.896 1.00 . A A . 164 GLU CG 1 1
8 16503 1 1 129 GLU H H 7.168 -22.017 -0.436 1.00 . A A . 164 GLU H 1 1
8 16504 1 1 129 GLU HA H 6.009 -24.577 -0.374 1.00 . A A . 164 GLU HA 1 1
8 16505 1 1 129 GLU HB2 H 8.164 -25.234 0.786 1.00 . A A . 164 GLU HB2 1 1
8 16506 1 1 129 GLU HB3 H 8.333 -24.431 -0.769 1.00 . A A . 164 GLU HB3 1 1
8 16507 1 1 129 GLU HG2 H 8.873 -22.335 0.343 1.00 . A A . 164 GLU HG2 1 1
8 16508 1 1 129 GLU HG3 H 8.640 -23.090 1.916 1.00 . A A . 164 GLU HG3 1 1
8 16509 1 1 129 GLU N N 6.370 -22.547 -0.231 1.00 . A A . 164 GLU N 1 1
8 16510 1 1 129 GLU O O 4.844 -24.664 1.840 1.00 . A A . 164 GLU O 1 1
8 16511 1 1 129 GLU OE1 O 10.780 -24.529 1.761 1.00 . A A . 164 GLU OE1 1 1
8 16512 1 1 129 GLU OE2 O 11.192 -23.201 0.063 1.00 . A A . 164 GLU OE2 1 1
9 16513 1 1 1 MET C C -12.005 -20.776 3.970 1.00 . A A . 36 MET C 1 1
9 16514 1 1 1 MET CA C -13.152 -21.330 3.115 1.00 . A A . 36 MET CA 1 1
9 16515 1 1 1 MET CB C -14.476 -21.241 3.891 1.00 . A A . 36 MET CB 1 1
9 16516 1 1 1 MET CE C -16.983 -22.362 5.475 1.00 . A A . 36 MET CE 1 1
9 16517 1 1 1 MET CG C -15.684 -21.724 3.096 1.00 . A A . 36 MET CG 1 1
9 16518 1 1 1 MET H1 H -11.974 -22.787 2.190 1.00 . A A . 36 MET H1 1 1
9 16519 1 1 1 MET H2 H -13.634 -23.098 2.104 1.00 . A A . 36 MET H2 1 1
9 16520 1 1 1 MET H3 H -12.804 -23.344 3.555 1.00 . A A . 36 MET H3 1 1
9 16521 1 1 1 MET HA H -13.230 -20.736 2.214 1.00 . A A . 36 MET HA 1 1
9 16522 1 1 1 MET HB2 H -14.397 -21.841 4.786 1.00 . A A . 36 MET HB2 1 1
9 16523 1 1 1 MET HB3 H -14.648 -20.212 4.174 1.00 . A A . 36 MET HB3 1 1
9 16524 1 1 1 MET HE1 H -17.850 -22.261 6.113 1.00 . A A . 36 MET HE1 1 1
9 16525 1 1 1 MET HE2 H -16.114 -21.972 5.986 1.00 . A A . 36 MET HE2 1 1
9 16526 1 1 1 MET HE3 H -16.828 -23.405 5.243 1.00 . A A . 36 MET HE3 1 1
9 16527 1 1 1 MET HG2 H -15.713 -21.198 2.153 1.00 . A A . 36 MET HG2 1 1
9 16528 1 1 1 MET HG3 H -15.577 -22.784 2.912 1.00 . A A . 36 MET HG3 1 1
9 16529 1 1 1 MET N N -12.874 -22.737 2.713 1.00 . A A . 36 MET N 1 1
9 16530 1 1 1 MET O O -11.724 -21.287 5.055 1.00 . A A . 36 MET O 1 1
9 16531 1 1 1 MET SD S -17.245 -21.444 3.956 1.00 . A A . 36 MET SD 1 1
9 16532 1 1 2 ASN C C -10.279 -17.658 4.345 1.00 . A A . 37 ASN C 1 1
9 16533 1 1 2 ASN CA C -10.164 -19.171 4.140 1.00 . A A . 37 ASN CA 1 1
9 16534 1 1 2 ASN CB C -8.924 -19.489 3.296 1.00 . A A . 37 ASN CB 1 1
9 16535 1 1 2 ASN CG C -8.992 -18.867 1.913 1.00 . A A . 37 ASN CG 1 1
9 16536 1 1 2 ASN H H -11.690 -19.291 2.668 1.00 . A A . 37 ASN H 1 1
9 16537 1 1 2 ASN HA H -10.062 -19.645 5.106 1.00 . A A . 37 ASN HA 1 1
9 16538 1 1 2 ASN HB2 H -8.044 -19.114 3.800 1.00 . A A . 37 ASN HB2 1 1
9 16539 1 1 2 ASN HB3 H -8.838 -20.562 3.186 1.00 . A A . 37 ASN HB3 1 1
9 16540 1 1 2 ASN HD21 H -7.966 -17.283 2.522 1.00 . A A . 37 ASN HD21 1 1
9 16541 1 1 2 ASN HD22 H -8.449 -17.282 0.864 1.00 . A A . 37 ASN HD22 1 1
9 16542 1 1 2 ASN N N -11.357 -19.721 3.484 1.00 . A A . 37 ASN N 1 1
9 16543 1 1 2 ASN ND2 N -8.411 -17.693 1.750 1.00 . A A . 37 ASN ND2 1 1
9 16544 1 1 2 ASN O O -11.222 -17.020 3.872 1.00 . A A . 37 ASN O 1 1
9 16545 1 1 2 ASN OD1 O -9.564 -19.441 0.990 1.00 . A A . 37 ASN OD1 1 1
9 16546 1 1 3 VAL C C -8.865 -14.955 3.900 1.00 . A A . 38 VAL C 1 1
9 16547 1 1 3 VAL CA C -9.233 -15.637 5.227 1.00 . A A . 38 VAL CA 1 1
9 16548 1 1 3 VAL CB C -8.191 -15.254 6.310 1.00 . A A . 38 VAL CB 1 1
9 16549 1 1 3 VAL CG1 C -8.123 -13.738 6.500 1.00 . A A . 38 VAL CG1 1 1
9 16550 1 1 3 VAL CG2 C -8.506 -15.952 7.633 1.00 . A A . 38 VAL CG2 1 1
9 16551 1 1 3 VAL H H -8.623 -17.656 5.469 1.00 . A A . 38 VAL H 1 1
9 16552 1 1 3 VAL HA H -10.206 -15.288 5.549 1.00 . A A . 38 VAL HA 1 1
9 16553 1 1 3 VAL HB H -7.220 -15.593 5.977 1.00 . A A . 38 VAL HB 1 1
9 16554 1 1 3 VAL HG11 H -7.841 -13.268 5.568 1.00 . A A . 38 VAL HG11 1 1
9 16555 1 1 3 VAL HG12 H -7.388 -13.500 7.258 1.00 . A A . 38 VAL HG12 1 1
9 16556 1 1 3 VAL HG13 H -9.090 -13.367 6.809 1.00 . A A . 38 VAL HG13 1 1
9 16557 1 1 3 VAL HG21 H -8.459 -17.023 7.496 1.00 . A A . 38 VAL HG21 1 1
9 16558 1 1 3 VAL HG22 H -9.498 -15.675 7.960 1.00 . A A . 38 VAL HG22 1 1
9 16559 1 1 3 VAL HG23 H -7.784 -15.653 8.379 1.00 . A A . 38 VAL HG23 1 1
9 16560 1 1 3 VAL N N -9.307 -17.088 5.052 1.00 . A A . 38 VAL N 1 1
9 16561 1 1 3 VAL O O -7.734 -15.073 3.423 1.00 . A A . 38 VAL O 1 1
9 16562 1 1 4 ASP C C -8.872 -12.260 2.213 1.00 . A A . 39 ASP C 1 1
9 16563 1 1 4 ASP CA C -9.601 -13.595 2.014 1.00 . A A . 39 ASP CA 1 1
9 16564 1 1 4 ASP CB C -10.926 -13.378 1.277 1.00 . A A . 39 ASP CB 1 1
9 16565 1 1 4 ASP CG C -10.714 -12.833 -0.123 1.00 . A A . 39 ASP CG 1 1
9 16566 1 1 4 ASP H H -10.709 -14.197 3.720 1.00 . A A . 39 ASP H 1 1
9 16567 1 1 4 ASP HA H -8.975 -14.245 1.415 1.00 . A A . 39 ASP HA 1 1
9 16568 1 1 4 ASP HB2 H -11.453 -14.319 1.205 1.00 . A A . 39 ASP HB2 1 1
9 16569 1 1 4 ASP HB3 H -11.531 -12.674 1.834 1.00 . A A . 39 ASP HB3 1 1
9 16570 1 1 4 ASP N N -9.827 -14.263 3.295 1.00 . A A . 39 ASP N 1 1
9 16571 1 1 4 ASP O O -9.453 -11.280 2.689 1.00 . A A . 39 ASP O 1 1
9 16572 1 1 4 ASP OD1 O -10.323 -13.613 -1.013 1.00 . A A . 39 ASP OD1 1 1
9 16573 1 1 4 ASP OD2 O -10.913 -11.620 -0.336 1.00 . A A . 39 ASP OD2 1 1
9 16574 1 1 5 VAL C C -7.381 -9.793 1.412 1.00 . A A . 40 VAL C 1 1
9 16575 1 1 5 VAL CA C -6.743 -11.058 2.015 1.00 . A A . 40 VAL CA 1 1
9 16576 1 1 5 VAL CB C -5.351 -11.290 1.374 1.00 . A A . 40 VAL CB 1 1
9 16577 1 1 5 VAL CG1 C -4.447 -10.075 1.568 1.00 . A A . 40 VAL CG1 1 1
9 16578 1 1 5 VAL CG2 C -4.693 -12.551 1.942 1.00 . A A . 40 VAL CG2 1 1
9 16579 1 1 5 VAL H H -7.207 -13.047 1.447 1.00 . A A . 40 VAL H 1 1
9 16580 1 1 5 VAL HA H -6.601 -10.905 3.078 1.00 . A A . 40 VAL HA 1 1
9 16581 1 1 5 VAL HB H -5.489 -11.437 0.310 1.00 . A A . 40 VAL HB 1 1
9 16582 1 1 5 VAL HG11 H -4.888 -9.216 1.085 1.00 . A A . 40 VAL HG11 1 1
9 16583 1 1 5 VAL HG12 H -3.477 -10.272 1.132 1.00 . A A . 40 VAL HG12 1 1
9 16584 1 1 5 VAL HG13 H -4.333 -9.876 2.623 1.00 . A A . 40 VAL HG13 1 1
9 16585 1 1 5 VAL HG21 H -3.726 -12.693 1.479 1.00 . A A . 40 VAL HG21 1 1
9 16586 1 1 5 VAL HG22 H -5.319 -13.408 1.738 1.00 . A A . 40 VAL HG22 1 1
9 16587 1 1 5 VAL HG23 H -4.568 -12.443 3.010 1.00 . A A . 40 VAL HG23 1 1
9 16588 1 1 5 VAL N N -7.594 -12.239 1.845 1.00 . A A . 40 VAL N 1 1
9 16589 1 1 5 VAL O O -7.430 -8.748 2.060 1.00 . A A . 40 VAL O 1 1
9 16590 1 1 6 LYS C C -9.660 -8.156 0.283 1.00 . A A . 41 LYS C 1 1
9 16591 1 1 6 LYS CA C -8.488 -8.755 -0.518 1.00 . A A . 41 LYS CA 1 1
9 16592 1 1 6 LYS CB C -8.940 -9.192 -1.925 1.00 . A A . 41 LYS CB 1 1
9 16593 1 1 6 LYS CD C -10.617 -7.474 -2.797 1.00 . A A . 41 LYS CD 1 1
9 16594 1 1 6 LYS CE C -10.860 -6.375 -3.830 1.00 . A A . 41 LYS CE 1 1
9 16595 1 1 6 LYS CG C -9.204 -8.046 -2.911 1.00 . A A . 41 LYS CG 1 1
9 16596 1 1 6 LYS H H -7.887 -10.778 -0.253 1.00 . A A . 41 LYS H 1 1
9 16597 1 1 6 LYS HA H -7.719 -8.002 -0.617 1.00 . A A . 41 LYS HA 1 1
9 16598 1 1 6 LYS HB2 H -8.171 -9.823 -2.349 1.00 . A A . 41 LYS HB2 1 1
9 16599 1 1 6 LYS HB3 H -9.848 -9.773 -1.831 1.00 . A A . 41 LYS HB3 1 1
9 16600 1 1 6 LYS HD2 H -11.333 -8.267 -2.957 1.00 . A A . 41 LYS HD2 1 1
9 16601 1 1 6 LYS HD3 H -10.751 -7.061 -1.807 1.00 . A A . 41 LYS HD3 1 1
9 16602 1 1 6 LYS HE2 H -10.232 -5.529 -3.592 1.00 . A A . 41 LYS HE2 1 1
9 16603 1 1 6 LYS HE3 H -10.599 -6.752 -4.808 1.00 . A A . 41 LYS HE3 1 1
9 16604 1 1 6 LYS HG2 H -8.495 -7.254 -2.722 1.00 . A A . 41 LYS HG2 1 1
9 16605 1 1 6 LYS HG3 H -9.059 -8.417 -3.919 1.00 . A A . 41 LYS HG3 1 1
9 16606 1 1 6 LYS HZ1 H -12.408 -5.186 -4.562 1.00 . A A . 41 LYS HZ1 1 1
9 16607 1 1 6 LYS HZ2 H -12.549 -5.550 -2.917 1.00 . A A . 41 LYS HZ2 1 1
9 16608 1 1 6 LYS HZ3 H -12.901 -6.728 -4.077 1.00 . A A . 41 LYS HZ3 1 1
9 16609 1 1 6 LYS N N -7.896 -9.903 0.188 1.00 . A A . 41 LYS N 1 1
9 16610 1 1 6 LYS NZ N -12.277 -5.929 -3.847 1.00 . A A . 41 LYS NZ 1 1
9 16611 1 1 6 LYS O O -9.769 -6.934 0.432 1.00 . A A . 41 LYS O 1 1
9 16612 1 1 7 SER C C -11.151 -7.918 2.938 1.00 . A A . 42 SER C 1 1
9 16613 1 1 7 SER CA C -11.648 -8.589 1.652 1.00 . A A . 42 SER CA 1 1
9 16614 1 1 7 SER CB C -12.558 -9.777 2.014 1.00 . A A . 42 SER CB 1 1
9 16615 1 1 7 SER H H -10.408 -9.981 0.621 1.00 . A A . 42 SER H 1 1
9 16616 1 1 7 SER HA H -12.224 -7.871 1.087 1.00 . A A . 42 SER HA 1 1
9 16617 1 1 7 SER HB2 H -11.970 -10.545 2.495 1.00 . A A . 42 SER HB2 1 1
9 16618 1 1 7 SER HB3 H -13.331 -9.443 2.691 1.00 . A A . 42 SER HB3 1 1
9 16619 1 1 7 SER HG H -12.538 -10.899 0.396 1.00 . A A . 42 SER HG 1 1
9 16620 1 1 7 SER N N -10.525 -9.023 0.808 1.00 . A A . 42 SER N 1 1
9 16621 1 1 7 SER O O -11.669 -6.878 3.347 1.00 . A A . 42 SER O 1 1
9 16622 1 1 7 SER OG O -13.177 -10.338 0.860 1.00 . A A . 42 SER OG 1 1
9 16623 1 1 8 ARG C C -8.902 -6.619 4.641 1.00 . A A . 43 ARG C 1 1
9 16624 1 1 8 ARG CA C -9.578 -7.992 4.828 1.00 . A A . 43 ARG CA 1 1
9 16625 1 1 8 ARG CB C -8.576 -8.998 5.415 1.00 . A A . 43 ARG CB 1 1
9 16626 1 1 8 ARG CD C -9.905 -10.387 7.094 1.00 . A A . 43 ARG CD 1 1
9 16627 1 1 8 ARG CG C -9.186 -10.363 5.743 1.00 . A A . 43 ARG CG 1 1
9 16628 1 1 8 ARG CZ C -12.183 -9.544 6.725 1.00 . A A . 43 ARG CZ 1 1
9 16629 1 1 8 ARG H H -9.754 -9.334 3.181 1.00 . A A . 43 ARG H 1 1
9 16630 1 1 8 ARG HA H -10.397 -7.878 5.524 1.00 . A A . 43 ARG HA 1 1
9 16631 1 1 8 ARG HB2 H -7.778 -9.146 4.702 1.00 . A A . 43 ARG HB2 1 1
9 16632 1 1 8 ARG HB3 H -8.160 -8.587 6.322 1.00 . A A . 43 ARG HB3 1 1
9 16633 1 1 8 ARG HD2 H -10.332 -11.369 7.240 1.00 . A A . 43 ARG HD2 1 1
9 16634 1 1 8 ARG HD3 H -9.180 -10.201 7.873 1.00 . A A . 43 ARG HD3 1 1
9 16635 1 1 8 ARG HE H -10.779 -8.577 7.709 1.00 . A A . 43 ARG HE 1 1
9 16636 1 1 8 ARG HG2 H -9.895 -10.624 4.972 1.00 . A A . 43 ARG HG2 1 1
9 16637 1 1 8 ARG HG3 H -8.393 -11.101 5.758 1.00 . A A . 43 ARG HG3 1 1
9 16638 1 1 8 ARG HH11 H -11.808 -11.273 5.812 1.00 . A A . 43 ARG HH11 1 1
9 16639 1 1 8 ARG HH12 H -13.425 -10.683 5.667 1.00 . A A . 43 ARG HH12 1 1
9 16640 1 1 8 ARG HH21 H -12.861 -7.851 7.515 1.00 . A A . 43 ARG HH21 1 1
9 16641 1 1 8 ARG HH22 H -14.006 -8.769 6.594 1.00 . A A . 43 ARG HH22 1 1
9 16642 1 1 8 ARG N N -10.138 -8.515 3.571 1.00 . A A . 43 ARG N 1 1
9 16643 1 1 8 ARG NE N -10.974 -9.391 7.203 1.00 . A A . 43 ARG NE 1 1
9 16644 1 1 8 ARG NH1 N -12.493 -10.578 6.011 1.00 . A A . 43 ARG NH1 1 1
9 16645 1 1 8 ARG NH2 N -13.085 -8.654 6.964 1.00 . A A . 43 ARG NH2 1 1
9 16646 1 1 8 ARG O O -9.010 -5.743 5.503 1.00 . A A . 43 ARG O 1 1
9 16647 1 1 9 ILE C C -8.606 -4.037 3.025 1.00 . A A . 44 ILE C 1 1
9 16648 1 1 9 ILE CA C -7.562 -5.151 3.212 1.00 . A A . 44 ILE CA 1 1
9 16649 1 1 9 ILE CB C -6.684 -5.250 1.937 1.00 . A A . 44 ILE CB 1 1
9 16650 1 1 9 ILE CD1 C -4.753 -6.553 0.883 1.00 . A A . 44 ILE CD1 1 1
9 16651 1 1 9 ILE CG1 C -5.577 -6.302 2.129 1.00 . A A . 44 ILE CG1 1 1
9 16652 1 1 9 ILE CG2 C -6.078 -3.889 1.588 1.00 . A A . 44 ILE CG2 1 1
9 16653 1 1 9 ILE H H -8.117 -7.181 2.887 1.00 . A A . 44 ILE H 1 1
9 16654 1 1 9 ILE HA H -6.921 -4.891 4.043 1.00 . A A . 44 ILE HA 1 1
9 16655 1 1 9 ILE HB H -7.319 -5.553 1.116 1.00 . A A . 44 ILE HB 1 1
9 16656 1 1 9 ILE HD11 H -4.287 -5.633 0.568 1.00 . A A . 44 ILE HD11 1 1
9 16657 1 1 9 ILE HD12 H -5.393 -6.921 0.092 1.00 . A A . 44 ILE HD12 1 1
9 16658 1 1 9 ILE HD13 H -3.990 -7.287 1.099 1.00 . A A . 44 ILE HD13 1 1
9 16659 1 1 9 ILE HG12 H -4.904 -5.972 2.906 1.00 . A A . 44 ILE HG12 1 1
9 16660 1 1 9 ILE HG13 H -6.025 -7.239 2.424 1.00 . A A . 44 ILE HG13 1 1
9 16661 1 1 9 ILE HG21 H -5.494 -3.973 0.681 1.00 . A A . 44 ILE HG21 1 1
9 16662 1 1 9 ILE HG22 H -5.439 -3.556 2.395 1.00 . A A . 44 ILE HG22 1 1
9 16663 1 1 9 ILE HG23 H -6.868 -3.168 1.438 1.00 . A A . 44 ILE HG23 1 1
9 16664 1 1 9 ILE N N -8.205 -6.437 3.521 1.00 . A A . 44 ILE N 1 1
9 16665 1 1 9 ILE O O -8.532 -2.983 3.659 1.00 . A A . 44 ILE O 1 1
9 16666 1 1 10 MET C C -11.524 -3.138 3.201 1.00 . A A . 45 MET C 1 1
9 16667 1 1 10 MET CA C -10.684 -3.330 1.929 1.00 . A A . 45 MET CA 1 1
9 16668 1 1 10 MET CB C -11.571 -3.802 0.772 1.00 . A A . 45 MET CB 1 1
9 16669 1 1 10 MET CE C -8.748 -2.056 -0.452 1.00 . A A . 45 MET CE 1 1
9 16670 1 1 10 MET CG C -10.853 -3.919 -0.573 1.00 . A A . 45 MET CG 1 1
9 16671 1 1 10 MET H H -9.576 -5.127 1.650 1.00 . A A . 45 MET H 1 1
9 16672 1 1 10 MET HA H -10.244 -2.379 1.665 1.00 . A A . 45 MET HA 1 1
9 16673 1 1 10 MET HB2 H -11.976 -4.772 1.021 1.00 . A A . 45 MET HB2 1 1
9 16674 1 1 10 MET HB3 H -12.390 -3.105 0.655 1.00 . A A . 45 MET HB3 1 1
9 16675 1 1 10 MET HE1 H -8.303 -1.151 -0.837 1.00 . A A . 45 MET HE1 1 1
9 16676 1 1 10 MET HE2 H -8.092 -2.891 -0.652 1.00 . A A . 45 MET HE2 1 1
9 16677 1 1 10 MET HE3 H -8.895 -1.959 0.613 1.00 . A A . 45 MET HE3 1 1
9 16678 1 1 10 MET HG2 H -9.978 -4.539 -0.444 1.00 . A A . 45 MET HG2 1 1
9 16679 1 1 10 MET HG3 H -11.520 -4.392 -1.280 1.00 . A A . 45 MET HG3 1 1
9 16680 1 1 10 MET N N -9.588 -4.284 2.154 1.00 . A A . 45 MET N 1 1
9 16681 1 1 10 MET O O -12.117 -2.078 3.416 1.00 . A A . 45 MET O 1 1
9 16682 1 1 10 MET SD S -10.329 -2.327 -1.258 1.00 . A A . 45 MET SD 1 1
9 16683 1 1 11 ASP C C -11.702 -3.003 6.225 1.00 . A A . 46 ASP C 1 1
9 16684 1 1 11 ASP CA C -12.255 -4.124 5.323 1.00 . A A . 46 ASP CA 1 1
9 16685 1 1 11 ASP CB C -12.128 -5.490 6.009 1.00 . A A . 46 ASP CB 1 1
9 16686 1 1 11 ASP CG C -12.899 -5.590 7.310 1.00 . A A . 46 ASP CG 1 1
9 16687 1 1 11 ASP H H -11.086 -4.993 3.786 1.00 . A A . 46 ASP H 1 1
9 16688 1 1 11 ASP HA H -13.300 -3.926 5.120 1.00 . A A . 46 ASP HA 1 1
9 16689 1 1 11 ASP HB2 H -12.497 -6.254 5.341 1.00 . A A . 46 ASP HB2 1 1
9 16690 1 1 11 ASP HB3 H -11.083 -5.679 6.214 1.00 . A A . 46 ASP HB3 1 1
9 16691 1 1 11 ASP N N -11.552 -4.169 4.040 1.00 . A A . 46 ASP N 1 1
9 16692 1 1 11 ASP O O -12.462 -2.206 6.779 1.00 . A A . 46 ASP O 1 1
9 16693 1 1 11 ASP OD1 O -14.039 -5.085 7.373 1.00 . A A . 46 ASP OD1 1 1
9 16694 1 1 11 ASP OD2 O -12.384 -6.221 8.259 1.00 . A A . 46 ASP OD2 1 1
9 16695 1 1 12 GLN C C -9.721 -0.547 6.385 1.00 . A A . 47 GLN C 1 1
9 16696 1 1 12 GLN CA C -9.737 -1.877 7.151 1.00 . A A . 47 GLN CA 1 1
9 16697 1 1 12 GLN CB C -8.307 -2.267 7.546 1.00 . A A . 47 GLN CB 1 1
9 16698 1 1 12 GLN CD C -8.428 -1.213 9.856 1.00 . A A . 47 GLN CD 1 1
9 16699 1 1 12 GLN CG C -7.666 -1.295 8.538 1.00 . A A . 47 GLN CG 1 1
9 16700 1 1 12 GLN H H -9.817 -3.618 5.924 1.00 . A A . 47 GLN H 1 1
9 16701 1 1 12 GLN HA H -10.323 -1.747 8.052 1.00 . A A . 47 GLN HA 1 1
9 16702 1 1 12 GLN HB2 H -8.325 -3.248 7.997 1.00 . A A . 47 GLN HB2 1 1
9 16703 1 1 12 GLN HB3 H -7.693 -2.299 6.658 1.00 . A A . 47 GLN HB3 1 1
9 16704 1 1 12 GLN HE21 H -7.960 0.693 10.054 1.00 . A A . 47 GLN HE21 1 1
9 16705 1 1 12 GLN HE22 H -8.915 0.023 11.319 1.00 . A A . 47 GLN HE22 1 1
9 16706 1 1 12 GLN HG2 H -6.658 -1.623 8.745 1.00 . A A . 47 GLN HG2 1 1
9 16707 1 1 12 GLN HG3 H -7.638 -0.310 8.092 1.00 . A A . 47 GLN HG3 1 1
9 16708 1 1 12 GLN N N -10.376 -2.938 6.357 1.00 . A A . 47 GLN N 1 1
9 16709 1 1 12 GLN NE2 N -8.434 -0.048 10.470 1.00 . A A . 47 GLN NE2 1 1
9 16710 1 1 12 GLN O O -9.871 0.525 6.977 1.00 . A A . 47 GLN O 1 1
9 16711 1 1 12 GLN OE1 O -9.022 -2.184 10.310 1.00 . A A . 47 GLN OE1 1 1
9 16712 1 1 13 TYR C C -10.940 1.311 4.429 1.00 . A A . 48 TYR C 1 1
9 16713 1 1 13 TYR CA C -9.610 0.573 4.212 1.00 . A A . 48 TYR CA 1 1
9 16714 1 1 13 TYR CB C -9.444 0.187 2.733 1.00 . A A . 48 TYR CB 1 1
9 16715 1 1 13 TYR CD1 C -9.040 2.524 1.826 1.00 . A A . 48 TYR CD1 1 1
9 16716 1 1 13 TYR CD2 C -10.693 1.174 0.758 1.00 . A A . 48 TYR CD2 1 1
9 16717 1 1 13 TYR CE1 C -9.300 3.551 0.937 1.00 . A A . 48 TYR CE1 1 1
9 16718 1 1 13 TYR CE2 C -10.957 2.198 -0.134 1.00 . A A . 48 TYR CE2 1 1
9 16719 1 1 13 TYR CG C -9.731 1.317 1.754 1.00 . A A . 48 TYR CG 1 1
9 16720 1 1 13 TYR CZ C -10.257 3.385 -0.039 1.00 . A A . 48 TYR CZ 1 1
9 16721 1 1 13 TYR H H -9.331 -1.487 4.659 1.00 . A A . 48 TYR H 1 1
9 16722 1 1 13 TYR HA H -8.800 1.234 4.495 1.00 . A A . 48 TYR HA 1 1
9 16723 1 1 13 TYR HB2 H -8.428 -0.140 2.567 1.00 . A A . 48 TYR HB2 1 1
9 16724 1 1 13 TYR HB3 H -10.118 -0.630 2.506 1.00 . A A . 48 TYR HB3 1 1
9 16725 1 1 13 TYR HD1 H -8.289 2.654 2.591 1.00 . A A . 48 TYR HD1 1 1
9 16726 1 1 13 TYR HD2 H -11.241 0.246 0.686 1.00 . A A . 48 TYR HD2 1 1
9 16727 1 1 13 TYR HE1 H -8.751 4.479 1.010 1.00 . A A . 48 TYR HE1 1 1
9 16728 1 1 13 TYR HE2 H -11.709 2.067 -0.899 1.00 . A A . 48 TYR HE2 1 1
9 16729 1 1 13 TYR HH H -9.685 4.810 -1.193 1.00 . A A . 48 TYR HH 1 1
9 16730 1 1 13 TYR N N -9.533 -0.617 5.067 1.00 . A A . 48 TYR N 1 1
9 16731 1 1 13 TYR O O -10.982 2.540 4.446 1.00 . A A . 48 TYR O 1 1
9 16732 1 1 13 TYR OH O -10.515 4.406 -0.926 1.00 . A A . 48 TYR OH 1 1
9 16733 1 1 14 ALA C C -13.326 2.085 6.084 1.00 . A A . 49 ALA C 1 1
9 16734 1 1 14 ALA CA C -13.343 1.104 4.900 1.00 . A A . 49 ALA CA 1 1
9 16735 1 1 14 ALA CB C -14.333 -0.024 5.163 1.00 . A A . 49 ALA CB 1 1
9 16736 1 1 14 ALA H H -11.913 -0.431 4.577 1.00 . A A . 49 ALA H 1 1
9 16737 1 1 14 ALA HA H -13.668 1.633 4.016 1.00 . A A . 49 ALA HA 1 1
9 16738 1 1 14 ALA HB1 H -14.318 -0.719 4.336 1.00 . A A . 49 ALA HB1 1 1
9 16739 1 1 14 ALA HB2 H -15.328 0.384 5.269 1.00 . A A . 49 ALA HB2 1 1
9 16740 1 1 14 ALA HB3 H -14.060 -0.542 6.072 1.00 . A A . 49 ALA HB3 1 1
9 16741 1 1 14 ALA N N -12.015 0.545 4.624 1.00 . A A . 49 ALA N 1 1
9 16742 1 1 14 ALA O O -14.173 2.977 6.180 1.00 . A A . 49 ALA O 1 1
9 16743 1 1 15 ASP C C -11.348 4.036 7.774 1.00 . A A . 50 ASP C 1 1
9 16744 1 1 15 ASP CA C -12.199 2.805 8.135 1.00 . A A . 50 ASP CA 1 1
9 16745 1 1 15 ASP CB C -11.544 2.034 9.284 1.00 . A A . 50 ASP CB 1 1
9 16746 1 1 15 ASP CG C -11.571 2.803 10.592 1.00 . A A . 50 ASP CG 1 1
9 16747 1 1 15 ASP H H -11.737 1.164 6.875 1.00 . A A . 50 ASP H 1 1
9 16748 1 1 15 ASP HA H -13.182 3.134 8.445 1.00 . A A . 50 ASP HA 1 1
9 16749 1 1 15 ASP HB2 H -12.061 1.098 9.424 1.00 . A A . 50 ASP HB2 1 1
9 16750 1 1 15 ASP HB3 H -10.513 1.828 9.028 1.00 . A A . 50 ASP HB3 1 1
9 16751 1 1 15 ASP N N -12.358 1.917 6.982 1.00 . A A . 50 ASP N 1 1
9 16752 1 1 15 ASP O O -11.625 5.156 8.216 1.00 . A A . 50 ASP O 1 1
9 16753 1 1 15 ASP OD1 O -12.672 3.156 11.061 1.00 . A A . 50 ASP OD1 1 1
9 16754 1 1 15 ASP OD2 O -10.495 3.057 11.163 1.00 . A A . 50 ASP OD2 1 1
9 16755 1 1 16 TRP C C -9.813 5.681 5.346 1.00 . A A . 51 TRP C 1 1
9 16756 1 1 16 TRP CA C -9.366 4.866 6.583 1.00 . A A . 51 TRP CA 1 1
9 16757 1 1 16 TRP CB C -7.990 4.237 6.319 1.00 . A A . 51 TRP CB 1 1
9 16758 1 1 16 TRP CD1 C -7.454 2.550 8.199 1.00 . A A . 51 TRP CD1 1 1
9 16759 1 1 16 TRP CD2 C -6.269 4.452 8.286 1.00 . A A . 51 TRP CD2 1 1
9 16760 1 1 16 TRP CE2 C -5.869 3.626 9.352 1.00 . A A . 51 TRP CE2 1 1
9 16761 1 1 16 TRP CE3 C -5.664 5.703 8.141 1.00 . A A . 51 TRP CE3 1 1
9 16762 1 1 16 TRP CG C -7.281 3.748 7.554 1.00 . A A . 51 TRP CG 1 1
9 16763 1 1 16 TRP CH2 C -4.314 5.238 10.098 1.00 . A A . 51 TRP CH2 1 1
9 16764 1 1 16 TRP CZ2 C -4.890 4.010 10.265 1.00 . A A . 51 TRP CZ2 1 1
9 16765 1 1 16 TRP CZ3 C -4.693 6.081 9.047 1.00 . A A . 51 TRP CZ3 1 1
9 16766 1 1 16 TRP H H -10.206 2.915 6.581 1.00 . A A . 51 TRP H 1 1
9 16767 1 1 16 TRP HA H -9.279 5.541 7.421 1.00 . A A . 51 TRP HA 1 1
9 16768 1 1 16 TRP HB2 H -8.110 3.394 5.653 1.00 . A A . 51 TRP HB2 1 1
9 16769 1 1 16 TRP HB3 H -7.353 4.971 5.842 1.00 . A A . 51 TRP HB3 1 1
9 16770 1 1 16 TRP HD1 H -8.160 1.788 7.896 1.00 . A A . 51 TRP HD1 1 1
9 16771 1 1 16 TRP HE1 H -6.523 1.709 9.901 1.00 . A A . 51 TRP HE1 1 1
9 16772 1 1 16 TRP HE3 H -5.940 6.367 7.335 1.00 . A A . 51 TRP HE3 1 1
9 16773 1 1 16 TRP HH2 H -3.549 5.576 10.783 1.00 . A A . 51 TRP HH2 1 1
9 16774 1 1 16 TRP HZ2 H -4.583 3.369 11.080 1.00 . A A . 51 TRP HZ2 1 1
9 16775 1 1 16 TRP HZ3 H -4.213 7.044 8.948 1.00 . A A . 51 TRP HZ3 1 1
9 16776 1 1 16 TRP N N -10.324 3.816 6.953 1.00 . A A . 51 TRP N 1 1
9 16777 1 1 16 TRP NE1 N -6.601 2.471 9.279 1.00 . A A . 51 TRP NE1 1 1
9 16778 1 1 16 TRP O O -9.129 6.626 4.947 1.00 . A A . 51 TRP O 1 1
9 16779 1 1 17 LYS C C -11.576 7.549 3.776 1.00 . A A . 52 LYS C 1 1
9 16780 1 1 17 LYS CA C -11.460 6.028 3.552 1.00 . A A . 52 LYS CA 1 1
9 16781 1 1 17 LYS CB C -12.837 5.484 3.133 1.00 . A A . 52 LYS CB 1 1
9 16782 1 1 17 LYS CD C -14.200 3.629 2.103 1.00 . A A . 52 LYS CD 1 1
9 16783 1 1 17 LYS CE C -14.179 2.236 1.483 1.00 . A A . 52 LYS CE 1 1
9 16784 1 1 17 LYS CG C -12.816 4.063 2.586 1.00 . A A . 52 LYS CG 1 1
9 16785 1 1 17 LYS H H -11.447 4.551 5.091 1.00 . A A . 52 LYS H 1 1
9 16786 1 1 17 LYS HA H -10.760 5.853 2.745 1.00 . A A . 52 LYS HA 1 1
9 16787 1 1 17 LYS HB2 H -13.493 5.502 3.991 1.00 . A A . 52 LYS HB2 1 1
9 16788 1 1 17 LYS HB3 H -13.248 6.130 2.368 1.00 . A A . 52 LYS HB3 1 1
9 16789 1 1 17 LYS HD2 H -14.877 3.625 2.945 1.00 . A A . 52 LYS HD2 1 1
9 16790 1 1 17 LYS HD3 H -14.550 4.337 1.366 1.00 . A A . 52 LYS HD3 1 1
9 16791 1 1 17 LYS HE2 H -13.487 2.234 0.656 1.00 . A A . 52 LYS HE2 1 1
9 16792 1 1 17 LYS HE3 H -13.849 1.529 2.230 1.00 . A A . 52 LYS HE3 1 1
9 16793 1 1 17 LYS HG2 H -12.124 4.018 1.756 1.00 . A A . 52 LYS HG2 1 1
9 16794 1 1 17 LYS HG3 H -12.488 3.392 3.366 1.00 . A A . 52 LYS HG3 1 1
9 16795 1 1 17 LYS HZ1 H -15.485 0.850 0.625 1.00 . A A . 52 LYS HZ1 1 1
9 16796 1 1 17 LYS HZ2 H -15.829 2.456 0.222 1.00 . A A . 52 LYS HZ2 1 1
9 16797 1 1 17 LYS HZ3 H -16.219 1.870 1.757 1.00 . A A . 52 LYS HZ3 1 1
9 16798 1 1 17 LYS N N -10.949 5.318 4.741 1.00 . A A . 52 LYS N 1 1
9 16799 1 1 17 LYS NZ N -15.519 1.824 0.989 1.00 . A A . 52 LYS NZ 1 1
9 16800 1 1 17 LYS O O -12.476 8.019 4.475 1.00 . A A . 52 LYS O 1 1
9 16801 1 1 18 GLY C C -9.632 10.446 4.031 1.00 . A A . 53 GLY C 1 1
9 16802 1 1 18 GLY CA C -10.752 9.777 3.235 1.00 . A A . 53 GLY CA 1 1
9 16803 1 1 18 GLY H H -9.926 7.889 2.691 1.00 . A A . 53 GLY H 1 1
9 16804 1 1 18 GLY HA2 H -10.726 10.161 2.226 1.00 . A A . 53 GLY HA2 1 1
9 16805 1 1 18 GLY HA3 H -11.700 10.052 3.679 1.00 . A A . 53 GLY HA3 1 1
9 16806 1 1 18 GLY N N -10.664 8.315 3.178 1.00 . A A . 53 GLY N 1 1
9 16807 1 1 18 GLY O O -9.516 11.673 4.026 1.00 . A A . 53 GLY O 1 1
9 16808 1 1 19 VAL C C -6.633 10.843 4.589 1.00 . A A . 54 VAL C 1 1
9 16809 1 1 19 VAL CA C -7.696 10.203 5.505 1.00 . A A . 54 VAL CA 1 1
9 16810 1 1 19 VAL CB C -7.042 9.106 6.388 1.00 . A A . 54 VAL CB 1 1
9 16811 1 1 19 VAL CG1 C -5.859 9.671 7.173 1.00 . A A . 54 VAL CG1 1 1
9 16812 1 1 19 VAL CG2 C -8.071 8.486 7.336 1.00 . A A . 54 VAL CG2 1 1
9 16813 1 1 19 VAL H H -8.950 8.685 4.696 1.00 . A A . 54 VAL H 1 1
9 16814 1 1 19 VAL HA H -8.098 10.967 6.160 1.00 . A A . 54 VAL HA 1 1
9 16815 1 1 19 VAL HB H -6.670 8.325 5.738 1.00 . A A . 54 VAL HB 1 1
9 16816 1 1 19 VAL HG11 H -5.428 8.892 7.787 1.00 . A A . 54 VAL HG11 1 1
9 16817 1 1 19 VAL HG12 H -6.199 10.479 7.806 1.00 . A A . 54 VAL HG12 1 1
9 16818 1 1 19 VAL HG13 H -5.112 10.041 6.486 1.00 . A A . 54 VAL HG13 1 1
9 16819 1 1 19 VAL HG21 H -7.598 7.716 7.931 1.00 . A A . 54 VAL HG21 1 1
9 16820 1 1 19 VAL HG22 H -8.877 8.050 6.761 1.00 . A A . 54 VAL HG22 1 1
9 16821 1 1 19 VAL HG23 H -8.471 9.249 7.989 1.00 . A A . 54 VAL HG23 1 1
9 16822 1 1 19 VAL N N -8.810 9.656 4.718 1.00 . A A . 54 VAL N 1 1
9 16823 1 1 19 VAL O O -6.101 10.193 3.690 1.00 . A A . 54 VAL O 1 1
9 16824 1 1 20 ARG C C -3.946 12.392 4.124 1.00 . A A . 55 ARG C 1 1
9 16825 1 1 20 ARG CA C -5.398 12.878 3.972 1.00 . A A . 55 ARG CA 1 1
9 16826 1 1 20 ARG CB C -5.466 14.380 4.287 1.00 . A A . 55 ARG CB 1 1
9 16827 1 1 20 ARG CD C -6.772 16.539 4.206 1.00 . A A . 55 ARG CD 1 1
9 16828 1 1 20 ARG CG C -6.819 15.027 3.994 1.00 . A A . 55 ARG CG 1 1
9 16829 1 1 20 ARG CZ C -8.249 18.465 3.894 1.00 . A A . 55 ARG CZ 1 1
9 16830 1 1 20 ARG H H -6.757 12.577 5.583 1.00 . A A . 55 ARG H 1 1
9 16831 1 1 20 ARG HA H -5.701 12.729 2.945 1.00 . A A . 55 ARG HA 1 1
9 16832 1 1 20 ARG HB2 H -5.243 14.523 5.336 1.00 . A A . 55 ARG HB2 1 1
9 16833 1 1 20 ARG HB3 H -4.712 14.890 3.701 1.00 . A A . 55 ARG HB3 1 1
9 16834 1 1 20 ARG HD2 H -6.445 16.737 5.219 1.00 . A A . 55 ARG HD2 1 1
9 16835 1 1 20 ARG HD3 H -6.059 16.964 3.513 1.00 . A A . 55 ARG HD3 1 1
9 16836 1 1 20 ARG HE H -8.862 16.596 3.964 1.00 . A A . 55 ARG HE 1 1
9 16837 1 1 20 ARG HG2 H -7.091 14.825 2.969 1.00 . A A . 55 ARG HG2 1 1
9 16838 1 1 20 ARG HG3 H -7.560 14.602 4.657 1.00 . A A . 55 ARG HG3 1 1
9 16839 1 1 20 ARG HH11 H -6.311 18.916 3.968 1.00 . A A . 55 ARG HH11 1 1
9 16840 1 1 20 ARG HH12 H -7.385 20.259 3.804 1.00 . A A . 55 ARG HH12 1 1
9 16841 1 1 20 ARG HH21 H -10.229 18.328 3.762 1.00 . A A . 55 ARG HH21 1 1
9 16842 1 1 20 ARG HH22 H -9.578 19.932 3.703 1.00 . A A . 55 ARG HH22 1 1
9 16843 1 1 20 ARG N N -6.338 12.126 4.822 1.00 . A A . 55 ARG N 1 1
9 16844 1 1 20 ARG NE N -8.073 17.176 4.002 1.00 . A A . 55 ARG NE 1 1
9 16845 1 1 20 ARG NH1 N -7.235 19.276 3.890 1.00 . A A . 55 ARG NH1 1 1
9 16846 1 1 20 ARG NH2 N -9.443 18.945 3.775 1.00 . A A . 55 ARG NH2 1 1
9 16847 1 1 20 ARG O O -3.617 11.626 5.030 1.00 . A A . 55 ARG O 1 1
9 16848 1 1 21 TYR C C -0.834 13.305 4.228 1.00 . A A . 56 TYR C 1 1
9 16849 1 1 21 TYR CA C -1.667 12.477 3.227 1.00 . A A . 56 TYR CA 1 1
9 16850 1 1 21 TYR CB C -1.106 12.631 1.809 1.00 . A A . 56 TYR CB 1 1
9 16851 1 1 21 TYR CD1 C 0.597 10.779 1.539 1.00 . A A . 56 TYR CD1 1 1
9 16852 1 1 21 TYR CD2 C 1.389 13.030 1.575 1.00 . A A . 56 TYR CD2 1 1
9 16853 1 1 21 TYR CE1 C 1.891 10.324 1.379 1.00 . A A . 56 TYR CE1 1 1
9 16854 1 1 21 TYR CE2 C 2.684 12.578 1.416 1.00 . A A . 56 TYR CE2 1 1
9 16855 1 1 21 TYR CG C 0.322 12.139 1.641 1.00 . A A . 56 TYR CG 1 1
9 16856 1 1 21 TYR CZ C 2.929 11.226 1.318 1.00 . A A . 56 TYR CZ 1 1
9 16857 1 1 21 TYR H H -3.391 13.520 2.571 1.00 . A A . 56 TYR H 1 1
9 16858 1 1 21 TYR HA H -1.613 11.434 3.510 1.00 . A A . 56 TYR HA 1 1
9 16859 1 1 21 TYR HB2 H -1.729 12.072 1.126 1.00 . A A . 56 TYR HB2 1 1
9 16860 1 1 21 TYR HB3 H -1.134 13.676 1.531 1.00 . A A . 56 TYR HB3 1 1
9 16861 1 1 21 TYR HD1 H -0.218 10.073 1.590 1.00 . A A . 56 TYR HD1 1 1
9 16862 1 1 21 TYR HD2 H 1.196 14.089 1.653 1.00 . A A . 56 TYR HD2 1 1
9 16863 1 1 21 TYR HE1 H 2.084 9.263 1.301 1.00 . A A . 56 TYR HE1 1 1
9 16864 1 1 21 TYR HE2 H 3.500 13.284 1.368 1.00 . A A . 56 TYR HE2 1 1
9 16865 1 1 21 TYR HH H 4.804 11.270 1.739 1.00 . A A . 56 TYR HH 1 1
9 16866 1 1 21 TYR N N -3.078 12.874 3.238 1.00 . A A . 56 TYR N 1 1
9 16867 1 1 21 TYR O O -0.872 14.537 4.219 1.00 . A A . 56 TYR O 1 1
9 16868 1 1 21 TYR OH O 4.219 10.777 1.159 1.00 . A A . 56 TYR OH 1 1
9 16869 1 1 22 ARG C C 2.142 12.628 6.199 1.00 . A A . 57 ARG C 1 1
9 16870 1 1 22 ARG CA C 0.748 13.275 6.112 1.00 . A A . 57 ARG CA 1 1
9 16871 1 1 22 ARG CB C 0.031 13.201 7.470 1.00 . A A . 57 ARG CB 1 1
9 16872 1 1 22 ARG CD C -0.020 13.776 9.923 1.00 . A A . 57 ARG CD 1 1
9 16873 1 1 22 ARG CG C 0.808 13.796 8.642 1.00 . A A . 57 ARG CG 1 1
9 16874 1 1 22 ARG CZ C 0.197 14.685 12.182 1.00 . A A . 57 ARG CZ 1 1
9 16875 1 1 22 ARG H H -0.072 11.640 5.026 1.00 . A A . 57 ARG H 1 1
9 16876 1 1 22 ARG HA H 0.863 14.314 5.833 1.00 . A A . 57 ARG HA 1 1
9 16877 1 1 22 ARG HB2 H -0.911 13.728 7.392 1.00 . A A . 57 ARG HB2 1 1
9 16878 1 1 22 ARG HB3 H -0.171 12.163 7.695 1.00 . A A . 57 ARG HB3 1 1
9 16879 1 1 22 ARG HD2 H -0.878 14.419 9.790 1.00 . A A . 57 ARG HD2 1 1
9 16880 1 1 22 ARG HD3 H -0.358 12.764 10.100 1.00 . A A . 57 ARG HD3 1 1
9 16881 1 1 22 ARG HE H 1.715 14.167 11.045 1.00 . A A . 57 ARG HE 1 1
9 16882 1 1 22 ARG HG2 H 1.709 13.218 8.797 1.00 . A A . 57 ARG HG2 1 1
9 16883 1 1 22 ARG HG3 H 1.072 14.819 8.408 1.00 . A A . 57 ARG HG3 1 1
9 16884 1 1 22 ARG HH11 H -1.669 14.625 11.499 1.00 . A A . 57 ARG HH11 1 1
9 16885 1 1 22 ARG HH12 H -1.480 15.198 13.116 1.00 . A A . 57 ARG HH12 1 1
9 16886 1 1 22 ARG HH21 H 1.934 14.904 13.114 1.00 . A A . 57 ARG HH21 1 1
9 16887 1 1 22 ARG HH22 H 0.528 15.355 14.020 1.00 . A A . 57 ARG HH22 1 1
9 16888 1 1 22 ARG N N -0.076 12.618 5.084 1.00 . A A . 57 ARG N 1 1
9 16889 1 1 22 ARG NE N 0.739 14.229 11.085 1.00 . A A . 57 ARG NE 1 1
9 16890 1 1 22 ARG NH1 N -1.082 14.845 12.272 1.00 . A A . 57 ARG NH1 1 1
9 16891 1 1 22 ARG NH2 N 0.944 15.006 13.183 1.00 . A A . 57 ARG NH2 1 1
9 16892 1 1 22 ARG O O 2.267 11.449 6.522 1.00 . A A . 57 ARG O 1 1
9 16893 1 1 23 LEU C C 5.139 12.548 7.217 1.00 . A A . 58 LEU C 1 1
9 16894 1 1 23 LEU CA C 4.554 12.888 5.835 1.00 . A A . 58 LEU CA 1 1
9 16895 1 1 23 LEU CB C 5.481 13.895 5.124 1.00 . A A . 58 LEU CB 1 1
9 16896 1 1 23 LEU CD1 C 3.880 15.113 3.573 1.00 . A A . 58 LEU CD1 1 1
9 16897 1 1 23 LEU CD2 C 6.308 14.909 2.964 1.00 . A A . 58 LEU CD2 1 1
9 16898 1 1 23 LEU CG C 5.127 14.233 3.660 1.00 . A A . 58 LEU CG 1 1
9 16899 1 1 23 LEU H H 3.032 14.374 5.812 1.00 . A A . 58 LEU H 1 1
9 16900 1 1 23 LEU HA H 4.517 11.983 5.246 1.00 . A A . 58 LEU HA 1 1
9 16901 1 1 23 LEU HB2 H 5.476 14.816 5.692 1.00 . A A . 58 LEU HB2 1 1
9 16902 1 1 23 LEU HB3 H 6.485 13.494 5.139 1.00 . A A . 58 LEU HB3 1 1
9 16903 1 1 23 LEU HD11 H 3.036 14.585 3.993 1.00 . A A . 58 LEU HD11 1 1
9 16904 1 1 23 LEU HD12 H 3.675 15.348 2.540 1.00 . A A . 58 LEU HD12 1 1
9 16905 1 1 23 LEU HD13 H 4.043 16.030 4.124 1.00 . A A . 58 LEU HD13 1 1
9 16906 1 1 23 LEU HD21 H 6.049 15.118 1.937 1.00 . A A . 58 LEU HD21 1 1
9 16907 1 1 23 LEU HD22 H 7.166 14.253 2.992 1.00 . A A . 58 LEU HD22 1 1
9 16908 1 1 23 LEU HD23 H 6.546 15.834 3.470 1.00 . A A . 58 LEU HD23 1 1
9 16909 1 1 23 LEU HG H 4.916 13.314 3.132 1.00 . A A . 58 LEU HG 1 1
9 16910 1 1 23 LEU N N 3.183 13.414 5.931 1.00 . A A . 58 LEU N 1 1
9 16911 1 1 23 LEU O O 5.553 13.439 7.964 1.00 . A A . 58 LEU O 1 1
9 16912 1 1 24 GLY C C 4.840 11.001 10.009 1.00 . A A . 59 GLY C 1 1
9 16913 1 1 24 GLY CA C 5.763 10.820 8.809 1.00 . A A . 59 GLY CA 1 1
9 16914 1 1 24 GLY H H 4.767 10.594 6.946 1.00 . A A . 59 GLY H 1 1
9 16915 1 1 24 GLY HA2 H 6.013 9.774 8.723 1.00 . A A . 59 GLY HA2 1 1
9 16916 1 1 24 GLY HA3 H 6.673 11.379 8.981 1.00 . A A . 59 GLY HA3 1 1
9 16917 1 1 24 GLY N N 5.166 11.259 7.552 1.00 . A A . 59 GLY N 1 1
9 16918 1 1 24 GLY O O 5.295 11.281 11.120 1.00 . A A . 59 GLY O 1 1
9 16919 1 1 25 GLY C C 1.387 10.009 10.653 1.00 . A A . 60 GLY C 1 1
9 16920 1 1 25 GLY CA C 2.560 10.958 10.851 1.00 . A A . 60 GLY CA 1 1
9 16921 1 1 25 GLY H H 3.243 10.630 8.867 1.00 . A A . 60 GLY H 1 1
9 16922 1 1 25 GLY HA2 H 3.034 10.741 11.798 1.00 . A A . 60 GLY HA2 1 1
9 16923 1 1 25 GLY HA3 H 2.188 11.974 10.870 1.00 . A A . 60 GLY HA3 1 1
9 16924 1 1 25 GLY N N 3.543 10.839 9.780 1.00 . A A . 60 GLY N 1 1
9 16925 1 1 25 GLY O O 0.515 10.267 9.829 1.00 . A A . 60 GLY O 1 1
9 16926 1 1 26 SER C C -0.850 8.045 12.160 1.00 . A A . 61 SER C 1 1
9 16927 1 1 26 SER CA C 0.341 7.872 11.210 1.00 . A A . 61 SER CA 1 1
9 16928 1 1 26 SER CB C 0.961 6.475 11.385 1.00 . A A . 61 SER CB 1 1
9 16929 1 1 26 SER H H 2.051 8.788 12.092 1.00 . A A . 61 SER H 1 1
9 16930 1 1 26 SER HA H -0.022 7.957 10.194 1.00 . A A . 61 SER HA 1 1
9 16931 1 1 26 SER HB2 H 0.180 5.730 11.341 1.00 . A A . 61 SER HB2 1 1
9 16932 1 1 26 SER HB3 H 1.670 6.299 10.588 1.00 . A A . 61 SER HB3 1 1
9 16933 1 1 26 SER HG H 1.174 6.876 13.299 1.00 . A A . 61 SER HG 1 1
9 16934 1 1 26 SER N N 1.366 8.909 11.398 1.00 . A A . 61 SER N 1 1
9 16935 1 1 26 SER O O -0.785 7.674 13.333 1.00 . A A . 61 SER O 1 1
9 16936 1 1 26 SER OG O 1.635 6.352 12.628 1.00 . A A . 61 SER OG 1 1
9 16937 1 1 27 THR C C -4.404 8.955 11.501 1.00 . A A . 62 THR C 1 1
9 16938 1 1 27 THR CA C -3.180 8.789 12.413 1.00 . A A . 62 THR CA 1 1
9 16939 1 1 27 THR CB C -3.086 10.018 13.353 1.00 . A A . 62 THR CB 1 1
9 16940 1 1 27 THR CG2 C -2.691 11.275 12.582 1.00 . A A . 62 THR CG2 1 1
9 16941 1 1 27 THR H H -1.916 8.925 10.707 1.00 . A A . 62 THR H 1 1
9 16942 1 1 27 THR HA H -3.321 7.906 13.024 1.00 . A A . 62 THR HA 1 1
9 16943 1 1 27 THR HB H -2.330 9.821 14.100 1.00 . A A . 62 THR HB 1 1
9 16944 1 1 27 THR HG1 H -4.180 10.471 14.939 1.00 . A A . 62 THR HG1 1 1
9 16945 1 1 27 THR HG21 H -3.445 11.499 11.841 1.00 . A A . 62 THR HG21 1 1
9 16946 1 1 27 THR HG22 H -1.741 11.116 12.094 1.00 . A A . 62 THR HG22 1 1
9 16947 1 1 27 THR HG23 H -2.605 12.107 13.268 1.00 . A A . 62 THR HG23 1 1
9 16948 1 1 27 THR N N -1.942 8.605 11.638 1.00 . A A . 62 THR N 1 1
9 16949 1 1 27 THR O O -4.275 9.066 10.282 1.00 . A A . 62 THR O 1 1
9 16950 1 1 27 THR OG1 O -4.345 10.230 14.017 1.00 . A A . 62 THR OG1 1 1
9 16951 1 1 28 LYS C C -7.021 10.596 10.853 1.00 . A A . 63 LYS C 1 1
9 16952 1 1 28 LYS CA C -6.843 9.146 11.337 1.00 . A A . 63 LYS CA 1 1
9 16953 1 1 28 LYS CB C -8.045 8.729 12.197 1.00 . A A . 63 LYS CB 1 1
9 16954 1 1 28 LYS CD C -8.019 6.304 11.474 1.00 . A A . 63 LYS CD 1 1
9 16955 1 1 28 LYS CE C -7.916 4.854 11.936 1.00 . A A . 63 LYS CE 1 1
9 16956 1 1 28 LYS CG C -8.001 7.273 12.655 1.00 . A A . 63 LYS CG 1 1
9 16957 1 1 28 LYS H H -5.638 8.910 13.075 1.00 . A A . 63 LYS H 1 1
9 16958 1 1 28 LYS HA H -6.790 8.499 10.473 1.00 . A A . 63 LYS HA 1 1
9 16959 1 1 28 LYS HB2 H -8.078 9.359 13.077 1.00 . A A . 63 LYS HB2 1 1
9 16960 1 1 28 LYS HB3 H -8.952 8.877 11.628 1.00 . A A . 63 LYS HB3 1 1
9 16961 1 1 28 LYS HD2 H -8.942 6.432 10.926 1.00 . A A . 63 LYS HD2 1 1
9 16962 1 1 28 LYS HD3 H -7.181 6.526 10.827 1.00 . A A . 63 LYS HD3 1 1
9 16963 1 1 28 LYS HE2 H -7.899 4.214 11.066 1.00 . A A . 63 LYS HE2 1 1
9 16964 1 1 28 LYS HE3 H -6.994 4.728 12.486 1.00 . A A . 63 LYS HE3 1 1
9 16965 1 1 28 LYS HG2 H -7.098 7.114 13.226 1.00 . A A . 63 LYS HG2 1 1
9 16966 1 1 28 LYS HG3 H -8.861 7.081 13.281 1.00 . A A . 63 LYS HG3 1 1
9 16967 1 1 28 LYS HZ1 H -9.127 5.088 13.622 1.00 . A A . 63 LYS HZ1 1 1
9 16968 1 1 28 LYS HZ2 H -8.912 3.482 13.146 1.00 . A A . 63 LYS HZ2 1 1
9 16969 1 1 28 LYS HZ3 H -9.945 4.487 12.268 1.00 . A A . 63 LYS HZ3 1 1
9 16970 1 1 28 LYS N N -5.596 8.986 12.098 1.00 . A A . 63 LYS N 1 1
9 16971 1 1 28 LYS NZ N -9.053 4.454 12.804 1.00 . A A . 63 LYS NZ 1 1
9 16972 1 1 28 LYS O O -7.911 10.894 10.050 1.00 . A A . 63 LYS O 1 1
9 16973 1 1 29 LYS C C -5.231 13.143 9.766 1.00 . A A . 64 LYS C 1 1
9 16974 1 1 29 LYS CA C -6.191 12.904 10.950 1.00 . A A . 64 LYS CA 1 1
9 16975 1 1 29 LYS CB C -5.801 13.815 12.134 1.00 . A A . 64 LYS CB 1 1
9 16976 1 1 29 LYS CD C -6.736 12.462 14.082 1.00 . A A . 64 LYS CD 1 1
9 16977 1 1 29 LYS CE C -7.646 12.473 15.308 1.00 . A A . 64 LYS CE 1 1
9 16978 1 1 29 LYS CG C -6.776 13.788 13.321 1.00 . A A . 64 LYS CG 1 1
9 16979 1 1 29 LYS H H -5.530 11.200 12.039 1.00 . A A . 64 LYS H 1 1
9 16980 1 1 29 LYS HA H -7.196 13.151 10.634 1.00 . A A . 64 LYS HA 1 1
9 16981 1 1 29 LYS HB2 H -4.826 13.515 12.494 1.00 . A A . 64 LYS HB2 1 1
9 16982 1 1 29 LYS HB3 H -5.736 14.835 11.776 1.00 . A A . 64 LYS HB3 1 1
9 16983 1 1 29 LYS HD2 H -7.055 11.669 13.421 1.00 . A A . 64 LYS HD2 1 1
9 16984 1 1 29 LYS HD3 H -5.719 12.273 14.404 1.00 . A A . 64 LYS HD3 1 1
9 16985 1 1 29 LYS HE2 H -7.567 11.519 15.808 1.00 . A A . 64 LYS HE2 1 1
9 16986 1 1 29 LYS HE3 H -7.318 13.254 15.977 1.00 . A A . 64 LYS HE3 1 1
9 16987 1 1 29 LYS HG2 H -6.516 14.586 14.002 1.00 . A A . 64 LYS HG2 1 1
9 16988 1 1 29 LYS HG3 H -7.780 13.950 12.951 1.00 . A A . 64 LYS HG3 1 1
9 16989 1 1 29 LYS HZ1 H -9.198 13.680 14.601 1.00 . A A . 64 LYS HZ1 1 1
9 16990 1 1 29 LYS HZ2 H -9.675 12.582 15.792 1.00 . A A . 64 LYS HZ2 1 1
9 16991 1 1 29 LYS HZ3 H -9.380 12.045 14.214 1.00 . A A . 64 LYS HZ3 1 1
9 16992 1 1 29 LYS N N -6.178 11.494 11.362 1.00 . A A . 64 LYS N 1 1
9 16993 1 1 29 LYS NZ N -9.072 12.711 14.954 1.00 . A A . 64 LYS NZ 1 1
9 16994 1 1 29 LYS O O -5.088 14.267 9.282 1.00 . A A . 64 LYS O 1 1
9 16995 1 1 30 GLY C C -2.538 11.084 8.303 1.00 . A A . 65 GLY C 1 1
9 16996 1 1 30 GLY CA C -3.609 12.169 8.217 1.00 . A A . 65 GLY CA 1 1
9 16997 1 1 30 GLY H H -4.753 11.200 9.719 1.00 . A A . 65 GLY H 1 1
9 16998 1 1 30 GLY HA2 H -4.134 12.070 7.275 1.00 . A A . 65 GLY HA2 1 1
9 16999 1 1 30 GLY HA3 H -3.127 13.135 8.249 1.00 . A A . 65 GLY HA3 1 1
9 17000 1 1 30 GLY N N -4.577 12.073 9.309 1.00 . A A . 65 GLY N 1 1
9 17001 1 1 30 GLY O O -2.145 10.690 9.401 1.00 . A A . 65 GLY O 1 1
9 17002 1 1 31 ILE C C -0.386 9.369 5.764 1.00 . A A . 66 ILE C 1 1
9 17003 1 1 31 ILE CA C -1.061 9.518 7.144 1.00 . A A . 66 ILE CA 1 1
9 17004 1 1 31 ILE CB C -1.720 8.178 7.564 1.00 . A A . 66 ILE CB 1 1
9 17005 1 1 31 ILE CD1 C -1.220 5.872 8.506 1.00 . A A . 66 ILE CD1 1 1
9 17006 1 1 31 ILE CG1 C -0.661 7.102 7.828 1.00 . A A . 66 ILE CG1 1 1
9 17007 1 1 31 ILE CG2 C -2.714 7.703 6.505 1.00 . A A . 66 ILE CG2 1 1
9 17008 1 1 31 ILE H H -2.388 10.956 6.303 1.00 . A A . 66 ILE H 1 1
9 17009 1 1 31 ILE HA H -0.303 9.762 7.875 1.00 . A A . 66 ILE HA 1 1
9 17010 1 1 31 ILE HB H -2.274 8.353 8.477 1.00 . A A . 66 ILE HB 1 1
9 17011 1 1 31 ILE HD11 H -0.421 5.173 8.692 1.00 . A A . 66 ILE HD11 1 1
9 17012 1 1 31 ILE HD12 H -1.962 5.414 7.869 1.00 . A A . 66 ILE HD12 1 1
9 17013 1 1 31 ILE HD13 H -1.675 6.155 9.445 1.00 . A A . 66 ILE HD13 1 1
9 17014 1 1 31 ILE HG12 H -0.223 6.794 6.890 1.00 . A A . 66 ILE HG12 1 1
9 17015 1 1 31 ILE HG13 H 0.111 7.511 8.464 1.00 . A A . 66 ILE HG13 1 1
9 17016 1 1 31 ILE HG21 H -2.196 7.533 5.573 1.00 . A A . 66 ILE HG21 1 1
9 17017 1 1 31 ILE HG22 H -3.474 8.457 6.359 1.00 . A A . 66 ILE HG22 1 1
9 17018 1 1 31 ILE HG23 H -3.179 6.784 6.830 1.00 . A A . 66 ILE HG23 1 1
9 17019 1 1 31 ILE N N -2.059 10.596 7.155 1.00 . A A . 66 ILE N 1 1
9 17020 1 1 31 ILE O O -0.993 9.656 4.734 1.00 . A A . 66 ILE O 1 1
9 17021 1 1 32 ASP C C 1.472 7.252 4.039 1.00 . A A . 67 ASP C 1 1
9 17022 1 1 32 ASP CA C 1.608 8.717 4.493 1.00 . A A . 67 ASP CA 1 1
9 17023 1 1 32 ASP CB C 3.086 9.099 4.645 1.00 . A A . 67 ASP CB 1 1
9 17024 1 1 32 ASP CG C 3.794 8.271 5.701 1.00 . A A . 67 ASP CG 1 1
9 17025 1 1 32 ASP H H 1.357 8.831 6.601 1.00 . A A . 67 ASP H 1 1
9 17026 1 1 32 ASP HA H 1.166 9.351 3.735 1.00 . A A . 67 ASP HA 1 1
9 17027 1 1 32 ASP HB2 H 3.591 8.956 3.698 1.00 . A A . 67 ASP HB2 1 1
9 17028 1 1 32 ASP HB3 H 3.156 10.141 4.925 1.00 . A A . 67 ASP HB3 1 1
9 17029 1 1 32 ASP N N 0.886 8.960 5.751 1.00 . A A . 67 ASP N 1 1
9 17030 1 1 32 ASP O O 0.924 6.416 4.759 1.00 . A A . 67 ASP O 1 1
9 17031 1 1 32 ASP OD1 O 3.777 8.667 6.886 1.00 . A A . 67 ASP OD1 1 1
9 17032 1 1 32 ASP OD2 O 4.369 7.219 5.345 1.00 . A A . 67 ASP OD2 1 1
9 17033 1 1 33 CYS C C 2.506 4.522 3.137 1.00 . A A . 68 CYS C 1 1
9 17034 1 1 33 CYS CA C 1.850 5.599 2.259 1.00 . A A . 68 CYS CA 1 1
9 17035 1 1 33 CYS CB C 2.454 5.564 0.850 1.00 . A A . 68 CYS CB 1 1
9 17036 1 1 33 CYS H H 2.449 7.639 2.334 1.00 . A A . 68 CYS H 1 1
9 17037 1 1 33 CYS HA H 0.793 5.379 2.184 1.00 . A A . 68 CYS HA 1 1
9 17038 1 1 33 CYS HB2 H 2.386 4.559 0.461 1.00 . A A . 68 CYS HB2 1 1
9 17039 1 1 33 CYS HB3 H 1.890 6.228 0.209 1.00 . A A . 68 CYS HB3 1 1
9 17040 1 1 33 CYS HG H 4.370 6.741 -0.359 1.00 . A A . 68 CYS HG 1 1
9 17041 1 1 33 CYS N N 1.976 6.946 2.840 1.00 . A A . 68 CYS N 1 1
9 17042 1 1 33 CYS O O 1.899 3.481 3.415 1.00 . A A . 68 CYS O 1 1
9 17043 1 1 33 CYS SG S 4.193 6.066 0.770 1.00 . A A . 68 CYS SG 1 1
9 17044 1 1 34 SER C C 3.766 3.619 5.774 1.00 . A A . 69 SER C 1 1
9 17045 1 1 34 SER CA C 4.470 3.823 4.426 1.00 . A A . 69 SER CA 1 1
9 17046 1 1 34 SER CB C 5.908 4.304 4.658 1.00 . A A . 69 SER CB 1 1
9 17047 1 1 34 SER H H 4.163 5.628 3.340 1.00 . A A . 69 SER H 1 1
9 17048 1 1 34 SER HA H 4.499 2.875 3.903 1.00 . A A . 69 SER HA 1 1
9 17049 1 1 34 SER HB2 H 5.889 5.260 5.159 1.00 . A A . 69 SER HB2 1 1
9 17050 1 1 34 SER HB3 H 6.433 3.586 5.272 1.00 . A A . 69 SER HB3 1 1
9 17051 1 1 34 SER HG H 6.815 5.384 3.292 1.00 . A A . 69 SER HG 1 1
9 17052 1 1 34 SER N N 3.736 4.777 3.581 1.00 . A A . 69 SER N 1 1
9 17053 1 1 34 SER O O 3.674 2.497 6.279 1.00 . A A . 69 SER O 1 1
9 17054 1 1 34 SER OG O 6.608 4.452 3.435 1.00 . A A . 69 SER OG 1 1
9 17055 1 1 35 GLY C C 1.187 3.886 7.413 1.00 . A A . 70 GLY C 1 1
9 17056 1 1 35 GLY CA C 2.513 4.621 7.593 1.00 . A A . 70 GLY CA 1 1
9 17057 1 1 35 GLY H H 3.439 5.588 5.945 1.00 . A A . 70 GLY H 1 1
9 17058 1 1 35 GLY HA2 H 3.105 4.103 8.334 1.00 . A A . 70 GLY HA2 1 1
9 17059 1 1 35 GLY HA3 H 2.309 5.622 7.947 1.00 . A A . 70 GLY HA3 1 1
9 17060 1 1 35 GLY N N 3.276 4.710 6.356 1.00 . A A . 70 GLY N 1 1
9 17061 1 1 35 GLY O O 0.781 3.101 8.273 1.00 . A A . 70 GLY O 1 1
9 17062 1 1 36 PHE C C -0.675 1.986 5.930 1.00 . A A . 71 PHE C 1 1
9 17063 1 1 36 PHE CA C -0.785 3.513 6.001 1.00 . A A . 71 PHE CA 1 1
9 17064 1 1 36 PHE CB C -1.369 4.054 4.689 1.00 . A A . 71 PHE CB 1 1
9 17065 1 1 36 PHE CD1 C -3.786 3.413 4.988 1.00 . A A . 71 PHE CD1 1 1
9 17066 1 1 36 PHE CD2 C -2.624 2.574 3.080 1.00 . A A . 71 PHE CD2 1 1
9 17067 1 1 36 PHE CE1 C -4.928 2.748 4.585 1.00 . A A . 71 PHE CE1 1 1
9 17068 1 1 36 PHE CE2 C -3.763 1.910 2.674 1.00 . A A . 71 PHE CE2 1 1
9 17069 1 1 36 PHE CG C -2.619 3.335 4.241 1.00 . A A . 71 PHE CG 1 1
9 17070 1 1 36 PHE CZ C -4.919 1.996 3.427 1.00 . A A . 71 PHE CZ 1 1
9 17071 1 1 36 PHE H H 0.886 4.780 5.647 1.00 . A A . 71 PHE H 1 1
9 17072 1 1 36 PHE HA H -1.459 3.769 6.810 1.00 . A A . 71 PHE HA 1 1
9 17073 1 1 36 PHE HB2 H -1.615 5.100 4.816 1.00 . A A . 71 PHE HB2 1 1
9 17074 1 1 36 PHE HB3 H -0.626 3.960 3.909 1.00 . A A . 71 PHE HB3 1 1
9 17075 1 1 36 PHE HD1 H -3.799 4.001 5.893 1.00 . A A . 71 PHE HD1 1 1
9 17076 1 1 36 PHE HD2 H -1.721 2.503 2.487 1.00 . A A . 71 PHE HD2 1 1
9 17077 1 1 36 PHE HE1 H -5.832 2.817 5.176 1.00 . A A . 71 PHE HE1 1 1
9 17078 1 1 36 PHE HE2 H -3.753 1.322 1.766 1.00 . A A . 71 PHE HE2 1 1
9 17079 1 1 36 PHE HZ H -5.810 1.475 3.112 1.00 . A A . 71 PHE HZ 1 1
9 17080 1 1 36 PHE N N 0.508 4.144 6.294 1.00 . A A . 71 PHE N 1 1
9 17081 1 1 36 PHE O O -1.406 1.269 6.617 1.00 . A A . 71 PHE O 1 1
9 17082 1 1 37 VAL C C 0.820 -0.597 6.288 1.00 . A A . 72 VAL C 1 1
9 17083 1 1 37 VAL CA C 0.440 0.052 4.942 1.00 . A A . 72 VAL CA 1 1
9 17084 1 1 37 VAL CB C 1.519 -0.248 3.868 1.00 . A A . 72 VAL CB 1 1
9 17085 1 1 37 VAL CG1 C 2.882 0.299 4.276 1.00 . A A . 72 VAL CG1 1 1
9 17086 1 1 37 VAL CG2 C 1.598 -1.738 3.578 1.00 . A A . 72 VAL CG2 1 1
9 17087 1 1 37 VAL H H 0.783 2.114 4.562 1.00 . A A . 72 VAL H 1 1
9 17088 1 1 37 VAL HA H -0.497 -0.376 4.606 1.00 . A A . 72 VAL HA 1 1
9 17089 1 1 37 VAL HB H 1.224 0.251 2.953 1.00 . A A . 72 VAL HB 1 1
9 17090 1 1 37 VAL HG11 H 3.602 0.101 3.494 1.00 . A A . 72 VAL HG11 1 1
9 17091 1 1 37 VAL HG12 H 3.204 -0.181 5.189 1.00 . A A . 72 VAL HG12 1 1
9 17092 1 1 37 VAL HG13 H 2.810 1.366 4.437 1.00 . A A . 72 VAL HG13 1 1
9 17093 1 1 37 VAL HG21 H 1.880 -2.268 4.477 1.00 . A A . 72 VAL HG21 1 1
9 17094 1 1 37 VAL HG22 H 2.335 -1.917 2.807 1.00 . A A . 72 VAL HG22 1 1
9 17095 1 1 37 VAL HG23 H 0.634 -2.092 3.239 1.00 . A A . 72 VAL HG23 1 1
9 17096 1 1 37 VAL N N 0.235 1.494 5.093 1.00 . A A . 72 VAL N 1 1
9 17097 1 1 37 VAL O O 0.375 -1.700 6.610 1.00 . A A . 72 VAL O 1 1
9 17098 1 1 38 GLN C C 0.697 -0.551 9.285 1.00 . A A . 73 GLN C 1 1
9 17099 1 1 38 GLN CA C 1.961 -0.294 8.445 1.00 . A A . 73 GLN CA 1 1
9 17100 1 1 38 GLN CB C 2.814 0.799 9.114 1.00 . A A . 73 GLN CB 1 1
9 17101 1 1 38 GLN CD C 3.482 1.958 11.279 1.00 . A A . 73 GLN CD 1 1
9 17102 1 1 38 GLN CG C 2.814 0.749 10.642 1.00 . A A . 73 GLN CG 1 1
9 17103 1 1 38 GLN H H 2.018 0.944 6.722 1.00 . A A . 73 GLN H 1 1
9 17104 1 1 38 GLN HA H 2.538 -1.206 8.389 1.00 . A A . 73 GLN HA 1 1
9 17105 1 1 38 GLN HB2 H 3.837 0.700 8.774 1.00 . A A . 73 GLN HB2 1 1
9 17106 1 1 38 GLN HB3 H 2.440 1.768 8.809 1.00 . A A . 73 GLN HB3 1 1
9 17107 1 1 38 GLN HE21 H 4.771 2.096 9.785 1.00 . A A . 73 GLN HE21 1 1
9 17108 1 1 38 GLN HE22 H 4.939 3.268 11.041 1.00 . A A . 73 GLN HE22 1 1
9 17109 1 1 38 GLN HG2 H 1.792 0.700 10.989 1.00 . A A . 73 GLN HG2 1 1
9 17110 1 1 38 GLN HG3 H 3.342 -0.142 10.958 1.00 . A A . 73 GLN HG3 1 1
9 17111 1 1 38 GLN N N 1.627 0.116 7.076 1.00 . A A . 73 GLN N 1 1
9 17112 1 1 38 GLN NE2 N 4.497 2.495 10.634 1.00 . A A . 73 GLN NE2 1 1
9 17113 1 1 38 GLN O O 0.494 -1.644 9.819 1.00 . A A . 73 GLN O 1 1
9 17114 1 1 38 GLN OE1 O 3.092 2.400 12.352 1.00 . A A . 73 GLN OE1 1 1
9 17115 1 1 39 ARG C C -2.346 -0.643 9.720 1.00 . A A . 74 ARG C 1 1
9 17116 1 1 39 ARG CA C -1.348 0.404 10.232 1.00 . A A . 74 ARG CA 1 1
9 17117 1 1 39 ARG CB C -2.004 1.791 10.311 1.00 . A A . 74 ARG CB 1 1
9 17118 1 1 39 ARG CD C -0.716 2.571 12.345 1.00 . A A . 74 ARG CD 1 1
9 17119 1 1 39 ARG CG C -1.083 2.862 10.893 1.00 . A A . 74 ARG CG 1 1
9 17120 1 1 39 ARG CZ C 0.575 3.751 14.066 1.00 . A A . 74 ARG CZ 1 1
9 17121 1 1 39 ARG H H 0.034 1.293 8.886 1.00 . A A . 74 ARG H 1 1
9 17122 1 1 39 ARG HA H -1.032 0.116 11.224 1.00 . A A . 74 ARG HA 1 1
9 17123 1 1 39 ARG HB2 H -2.293 2.096 9.314 1.00 . A A . 74 ARG HB2 1 1
9 17124 1 1 39 ARG HB3 H -2.887 1.728 10.931 1.00 . A A . 74 ARG HB3 1 1
9 17125 1 1 39 ARG HD2 H -1.586 2.744 12.963 1.00 . A A . 74 ARG HD2 1 1
9 17126 1 1 39 ARG HD3 H -0.421 1.535 12.428 1.00 . A A . 74 ARG HD3 1 1
9 17127 1 1 39 ARG HE H 1.024 3.732 12.153 1.00 . A A . 74 ARG HE 1 1
9 17128 1 1 39 ARG HG2 H -0.175 2.899 10.306 1.00 . A A . 74 ARG HG2 1 1
9 17129 1 1 39 ARG HG3 H -1.582 3.819 10.841 1.00 . A A . 74 ARG HG3 1 1
9 17130 1 1 39 ARG HH11 H -1.068 2.852 14.747 1.00 . A A . 74 ARG HH11 1 1
9 17131 1 1 39 ARG HH12 H -0.100 3.651 15.936 1.00 . A A . 74 ARG HH12 1 1
9 17132 1 1 39 ARG HH21 H 2.236 4.767 13.674 1.00 . A A . 74 ARG HH21 1 1
9 17133 1 1 39 ARG HH22 H 1.757 4.723 15.333 1.00 . A A . 74 ARG HH22 1 1
9 17134 1 1 39 ARG N N -0.149 0.471 9.392 1.00 . A A . 74 ARG N 1 1
9 17135 1 1 39 ARG NE N 0.381 3.415 12.817 1.00 . A A . 74 ARG NE 1 1
9 17136 1 1 39 ARG NH1 N -0.260 3.388 14.987 1.00 . A A . 74 ARG NH1 1 1
9 17137 1 1 39 ARG NH2 N 1.600 4.467 14.383 1.00 . A A . 74 ARG NH2 1 1
9 17138 1 1 39 ARG O O -2.829 -1.479 10.485 1.00 . A A . 74 ARG O 1 1
9 17139 1 1 40 THR C C -3.212 -3.017 8.126 1.00 . A A . 75 THR C 1 1
9 17140 1 1 40 THR CA C -3.569 -1.557 7.801 1.00 . A A . 75 THR CA 1 1
9 17141 1 1 40 THR CB C -3.612 -1.385 6.261 1.00 . A A . 75 THR CB 1 1
9 17142 1 1 40 THR CG2 C -4.625 -2.334 5.620 1.00 . A A . 75 THR CG2 1 1
9 17143 1 1 40 THR H H -2.199 0.069 7.862 1.00 . A A . 75 THR H 1 1
9 17144 1 1 40 THR HA H -4.554 -1.344 8.192 1.00 . A A . 75 THR HA 1 1
9 17145 1 1 40 THR HB H -2.632 -1.608 5.865 1.00 . A A . 75 THR HB 1 1
9 17146 1 1 40 THR HG1 H -3.156 0.512 5.946 1.00 . A A . 75 THR HG1 1 1
9 17147 1 1 40 THR HG21 H -5.607 -2.149 6.032 1.00 . A A . 75 THR HG21 1 1
9 17148 1 1 40 THR HG22 H -4.340 -3.358 5.820 1.00 . A A . 75 THR HG22 1 1
9 17149 1 1 40 THR HG23 H -4.648 -2.170 4.553 1.00 . A A . 75 THR HG23 1 1
9 17150 1 1 40 THR N N -2.628 -0.612 8.421 1.00 . A A . 75 THR N 1 1
9 17151 1 1 40 THR O O -4.054 -3.791 8.587 1.00 . A A . 75 THR O 1 1
9 17152 1 1 40 THR OG1 O -3.949 -0.032 5.926 1.00 . A A . 75 THR OG1 1 1
9 17153 1 1 41 PHE C C -1.448 -5.130 9.624 1.00 . A A . 76 PHE C 1 1
9 17154 1 1 41 PHE CA C -1.503 -4.764 8.130 1.00 . A A . 76 PHE CA 1 1
9 17155 1 1 41 PHE CB C -0.139 -5.003 7.466 1.00 . A A . 76 PHE CB 1 1
9 17156 1 1 41 PHE CD1 C -0.457 -4.206 5.098 1.00 . A A . 76 PHE CD1 1 1
9 17157 1 1 41 PHE CD2 C -0.105 -6.535 5.470 1.00 . A A . 76 PHE CD2 1 1
9 17158 1 1 41 PHE CE1 C -0.545 -4.439 3.739 1.00 . A A . 76 PHE CE1 1 1
9 17159 1 1 41 PHE CE2 C -0.193 -6.768 4.112 1.00 . A A . 76 PHE CE2 1 1
9 17160 1 1 41 PHE CG C -0.234 -5.251 5.981 1.00 . A A . 76 PHE CG 1 1
9 17161 1 1 41 PHE CZ C -0.412 -5.719 3.245 1.00 . A A . 76 PHE CZ 1 1
9 17162 1 1 41 PHE H H -1.310 -2.721 7.568 1.00 . A A . 76 PHE H 1 1
9 17163 1 1 41 PHE HA H -2.225 -5.417 7.657 1.00 . A A . 76 PHE HA 1 1
9 17164 1 1 41 PHE HB2 H 0.488 -4.134 7.618 1.00 . A A . 76 PHE HB2 1 1
9 17165 1 1 41 PHE HB3 H 0.333 -5.861 7.920 1.00 . A A . 76 PHE HB3 1 1
9 17166 1 1 41 PHE HD1 H -0.560 -3.201 5.480 1.00 . A A . 76 PHE HD1 1 1
9 17167 1 1 41 PHE HD2 H 0.068 -7.361 6.146 1.00 . A A . 76 PHE HD2 1 1
9 17168 1 1 41 PHE HE1 H -0.717 -3.616 3.062 1.00 . A A . 76 PHE HE1 1 1
9 17169 1 1 41 PHE HE2 H -0.090 -7.773 3.727 1.00 . A A . 76 PHE HE2 1 1
9 17170 1 1 41 PHE HZ H -0.480 -5.899 2.183 1.00 . A A . 76 PHE HZ 1 1
9 17171 1 1 41 PHE N N -1.952 -3.387 7.899 1.00 . A A . 76 PHE N 1 1
9 17172 1 1 41 PHE O O -1.800 -6.250 10.000 1.00 . A A . 76 PHE O 1 1
9 17173 1 1 42 ARG C C -2.328 -4.645 12.555 1.00 . A A . 77 ARG C 1 1
9 17174 1 1 42 ARG CA C -0.931 -4.492 11.921 1.00 . A A . 77 ARG CA 1 1
9 17175 1 1 42 ARG CB C -0.111 -3.415 12.658 1.00 . A A . 77 ARG CB 1 1
9 17176 1 1 42 ARG CD C 0.031 -1.082 13.622 1.00 . A A . 77 ARG CD 1 1
9 17177 1 1 42 ARG CG C -0.837 -2.093 12.877 1.00 . A A . 77 ARG CG 1 1
9 17178 1 1 42 ARG CZ C 0.686 -0.937 15.984 1.00 . A A . 77 ARG CZ 1 1
9 17179 1 1 42 ARG H H -0.746 -3.321 10.142 1.00 . A A . 77 ARG H 1 1
9 17180 1 1 42 ARG HA H -0.417 -5.439 12.020 1.00 . A A . 77 ARG HA 1 1
9 17181 1 1 42 ARG HB2 H 0.174 -3.802 13.628 1.00 . A A . 77 ARG HB2 1 1
9 17182 1 1 42 ARG HB3 H 0.786 -3.218 12.089 1.00 . A A . 77 ARG HB3 1 1
9 17183 1 1 42 ARG HD2 H 0.861 -0.803 12.987 1.00 . A A . 77 ARG HD2 1 1
9 17184 1 1 42 ARG HD3 H -0.563 -0.205 13.837 1.00 . A A . 77 ARG HD3 1 1
9 17185 1 1 42 ARG HE H 0.854 -2.552 14.880 1.00 . A A . 77 ARG HE 1 1
9 17186 1 1 42 ARG HG2 H -1.104 -1.680 11.914 1.00 . A A . 77 ARG HG2 1 1
9 17187 1 1 42 ARG HG3 H -1.735 -2.278 13.450 1.00 . A A . 77 ARG HG3 1 1
9 17188 1 1 42 ARG HH11 H -0.187 0.707 15.280 1.00 . A A . 77 ARG HH11 1 1
9 17189 1 1 42 ARG HH12 H 0.366 0.789 16.915 1.00 . A A . 77 ARG HH12 1 1
9 17190 1 1 42 ARG HH21 H 1.555 -2.433 16.962 1.00 . A A . 77 ARG HH21 1 1
9 17191 1 1 42 ARG HH22 H 1.321 -0.977 17.867 1.00 . A A . 77 ARG HH22 1 1
9 17192 1 1 42 ARG N N -1.020 -4.202 10.480 1.00 . A A . 77 ARG N 1 1
9 17193 1 1 42 ARG NE N 0.558 -1.620 14.877 1.00 . A A . 77 ARG NE 1 1
9 17194 1 1 42 ARG NH1 N 0.255 0.281 16.065 1.00 . A A . 77 ARG NH1 1 1
9 17195 1 1 42 ARG NH2 N 1.230 -1.488 17.017 1.00 . A A . 77 ARG NH2 1 1
9 17196 1 1 42 ARG O O -2.517 -5.448 13.471 1.00 . A A . 77 ARG O 1 1
9 17197 1 1 43 GLU C C -5.392 -5.254 12.087 1.00 . A A . 78 GLU C 1 1
9 17198 1 1 43 GLU CA C -4.681 -3.970 12.560 1.00 . A A . 78 GLU CA 1 1
9 17199 1 1 43 GLU CB C -5.495 -2.734 12.136 1.00 . A A . 78 GLU CB 1 1
9 17200 1 1 43 GLU CD C -5.962 -0.257 12.526 1.00 . A A . 78 GLU CD 1 1
9 17201 1 1 43 GLU CG C -4.994 -1.418 12.735 1.00 . A A . 78 GLU CG 1 1
9 17202 1 1 43 GLU H H -3.094 -3.250 11.336 1.00 . A A . 78 GLU H 1 1
9 17203 1 1 43 GLU HA H -4.626 -3.992 13.640 1.00 . A A . 78 GLU HA 1 1
9 17204 1 1 43 GLU HB2 H -5.462 -2.648 11.058 1.00 . A A . 78 GLU HB2 1 1
9 17205 1 1 43 GLU HB3 H -6.524 -2.875 12.442 1.00 . A A . 78 GLU HB3 1 1
9 17206 1 1 43 GLU HG2 H -4.846 -1.557 13.797 1.00 . A A . 78 GLU HG2 1 1
9 17207 1 1 43 GLU HG3 H -4.047 -1.169 12.277 1.00 . A A . 78 GLU HG3 1 1
9 17208 1 1 43 GLU N N -3.303 -3.888 12.054 1.00 . A A . 78 GLU N 1 1
9 17209 1 1 43 GLU O O -6.169 -5.852 12.833 1.00 . A A . 78 GLU O 1 1
9 17210 1 1 43 GLU OE1 O -6.980 -0.186 13.256 1.00 . A A . 78 GLU OE1 1 1
9 17211 1 1 43 GLU OE2 O -5.712 0.595 11.642 1.00 . A A . 78 GLU OE2 1 1
9 17212 1 1 44 GLN C C -4.966 -8.142 10.387 1.00 . A A . 79 GLN C 1 1
9 17213 1 1 44 GLN CA C -5.802 -6.851 10.267 1.00 . A A . 79 GLN CA 1 1
9 17214 1 1 44 GLN CB C -6.133 -6.581 8.792 1.00 . A A . 79 GLN CB 1 1
9 17215 1 1 44 GLN CD C -8.402 -5.493 9.150 1.00 . A A . 79 GLN CD 1 1
9 17216 1 1 44 GLN CG C -7.001 -5.348 8.574 1.00 . A A . 79 GLN CG 1 1
9 17217 1 1 44 GLN H H -4.464 -5.191 10.314 1.00 . A A . 79 GLN H 1 1
9 17218 1 1 44 GLN HA H -6.729 -6.995 10.806 1.00 . A A . 79 GLN HA 1 1
9 17219 1 1 44 GLN HB2 H -5.210 -6.445 8.248 1.00 . A A . 79 GLN HB2 1 1
9 17220 1 1 44 GLN HB3 H -6.653 -7.438 8.385 1.00 . A A . 79 GLN HB3 1 1
9 17221 1 1 44 GLN HE21 H -9.107 -6.076 7.397 1.00 . A A . 79 GLN HE21 1 1
9 17222 1 1 44 GLN HE22 H -10.260 -5.982 8.679 1.00 . A A . 79 GLN HE22 1 1
9 17223 1 1 44 GLN HG2 H -6.522 -4.500 9.042 1.00 . A A . 79 GLN HG2 1 1
9 17224 1 1 44 GLN HG3 H -7.081 -5.166 7.509 1.00 . A A . 79 GLN HG3 1 1
9 17225 1 1 44 GLN N N -5.123 -5.681 10.851 1.00 . A A . 79 GLN N 1 1
9 17226 1 1 44 GLN NE2 N -9.349 -5.894 8.325 1.00 . A A . 79 GLN NE2 1 1
9 17227 1 1 44 GLN O O -5.408 -9.129 10.975 1.00 . A A . 79 GLN O 1 1
9 17228 1 1 44 GLN OE1 O -8.637 -5.219 10.320 1.00 . A A . 79 GLN OE1 1 1
9 17229 1 1 45 PHE C C -1.935 -9.437 10.944 1.00 . A A . 80 PHE C 1 1
9 17230 1 1 45 PHE CA C -2.921 -9.345 9.767 1.00 . A A . 80 PHE CA 1 1
9 17231 1 1 45 PHE CB C -2.152 -9.374 8.440 1.00 . A A . 80 PHE CB 1 1
9 17232 1 1 45 PHE CD1 C -3.698 -10.423 6.747 1.00 . A A . 80 PHE CD1 1 1
9 17233 1 1 45 PHE CD2 C -3.257 -8.080 6.577 1.00 . A A . 80 PHE CD2 1 1
9 17234 1 1 45 PHE CE1 C -4.529 -10.348 5.645 1.00 . A A . 80 PHE CE1 1 1
9 17235 1 1 45 PHE CE2 C -4.087 -8.004 5.475 1.00 . A A . 80 PHE CE2 1 1
9 17236 1 1 45 PHE CG C -3.051 -9.292 7.228 1.00 . A A . 80 PHE CG 1 1
9 17237 1 1 45 PHE CZ C -4.723 -9.136 5.009 1.00 . A A . 80 PHE CZ 1 1
9 17238 1 1 45 PHE H H -3.412 -7.298 9.446 1.00 . A A . 80 PHE H 1 1
9 17239 1 1 45 PHE HA H -3.579 -10.201 9.802 1.00 . A A . 80 PHE HA 1 1
9 17240 1 1 45 PHE HB2 H -1.466 -8.539 8.410 1.00 . A A . 80 PHE HB2 1 1
9 17241 1 1 45 PHE HB3 H -1.588 -10.296 8.377 1.00 . A A . 80 PHE HB3 1 1
9 17242 1 1 45 PHE HD1 H -3.548 -11.371 7.243 1.00 . A A . 80 PHE HD1 1 1
9 17243 1 1 45 PHE HD2 H -2.760 -7.191 6.938 1.00 . A A . 80 PHE HD2 1 1
9 17244 1 1 45 PHE HE1 H -5.026 -11.236 5.282 1.00 . A A . 80 PHE HE1 1 1
9 17245 1 1 45 PHE HE2 H -4.239 -7.057 4.977 1.00 . A A . 80 PHE HE2 1 1
9 17246 1 1 45 PHE HZ H -5.374 -9.076 4.148 1.00 . A A . 80 PHE HZ 1 1
9 17247 1 1 45 PHE N N -3.756 -8.133 9.827 1.00 . A A . 80 PHE N 1 1
9 17248 1 1 45 PHE O O -1.179 -10.406 11.059 1.00 . A A . 80 PHE O 1 1
9 17249 1 1 46 GLY C C 0.427 -8.174 12.533 1.00 . A A . 81 GLY C 1 1
9 17250 1 1 46 GLY CA C -1.027 -8.394 12.947 1.00 . A A . 81 GLY CA 1 1
9 17251 1 1 46 GLY H H -2.578 -7.690 11.678 1.00 . A A . 81 GLY H 1 1
9 17252 1 1 46 GLY HA2 H -1.325 -7.594 13.609 1.00 . A A . 81 GLY HA2 1 1
9 17253 1 1 46 GLY HA3 H -1.102 -9.332 13.481 1.00 . A A . 81 GLY HA3 1 1
9 17254 1 1 46 GLY N N -1.943 -8.424 11.810 1.00 . A A . 81 GLY N 1 1
9 17255 1 1 46 GLY O O 1.352 -8.513 13.272 1.00 . A A . 81 GLY O 1 1
9 17256 1 1 47 LEU C C 2.406 -5.903 11.022 1.00 . A A . 82 LEU C 1 1
9 17257 1 1 47 LEU CA C 1.972 -7.362 10.814 1.00 . A A . 82 LEU CA 1 1
9 17258 1 1 47 LEU CB C 2.002 -7.703 9.321 1.00 . A A . 82 LEU CB 1 1
9 17259 1 1 47 LEU CD1 C 4.236 -8.866 9.120 1.00 . A A . 82 LEU CD1 1 1
9 17260 1 1 47 LEU CD2 C 3.274 -7.640 7.148 1.00 . A A . 82 LEU CD2 1 1
9 17261 1 1 47 LEU CG C 3.395 -7.674 8.667 1.00 . A A . 82 LEU CG 1 1
9 17262 1 1 47 LEU H H -0.152 -7.320 10.823 1.00 . A A . 82 LEU H 1 1
9 17263 1 1 47 LEU HA H 2.662 -8.010 11.337 1.00 . A A . 82 LEU HA 1 1
9 17264 1 1 47 LEU HB2 H 1.587 -8.694 9.195 1.00 . A A . 82 LEU HB2 1 1
9 17265 1 1 47 LEU HB3 H 1.367 -7.000 8.802 1.00 . A A . 82 LEU HB3 1 1
9 17266 1 1 47 LEU HD11 H 4.330 -8.855 10.196 1.00 . A A . 82 LEU HD11 1 1
9 17267 1 1 47 LEU HD12 H 5.219 -8.805 8.673 1.00 . A A . 82 LEU HD12 1 1
9 17268 1 1 47 LEU HD13 H 3.757 -9.785 8.808 1.00 . A A . 82 LEU HD13 1 1
9 17269 1 1 47 LEU HD21 H 4.260 -7.628 6.708 1.00 . A A . 82 LEU HD21 1 1
9 17270 1 1 47 LEU HD22 H 2.737 -6.752 6.850 1.00 . A A . 82 LEU HD22 1 1
9 17271 1 1 47 LEU HD23 H 2.739 -8.516 6.807 1.00 . A A . 82 LEU HD23 1 1
9 17272 1 1 47 LEU HG H 3.909 -6.774 8.977 1.00 . A A . 82 LEU HG 1 1
9 17273 1 1 47 LEU N N 0.626 -7.597 11.351 1.00 . A A . 82 LEU N 1 1
9 17274 1 1 47 LEU O O 1.845 -4.985 10.422 1.00 . A A . 82 LEU O 1 1
9 17275 1 1 48 GLU C C 5.067 -3.925 11.301 1.00 . A A . 83 GLU C 1 1
9 17276 1 1 48 GLU CA C 3.880 -4.339 12.186 1.00 . A A . 83 GLU CA 1 1
9 17277 1 1 48 GLU CB C 4.274 -4.244 13.667 1.00 . A A . 83 GLU CB 1 1
9 17278 1 1 48 GLU CD C 3.520 -4.295 16.093 1.00 . A A . 83 GLU CD 1 1
9 17279 1 1 48 GLU CG C 3.124 -4.508 14.638 1.00 . A A . 83 GLU CG 1 1
9 17280 1 1 48 GLU H H 3.860 -6.465 12.270 1.00 . A A . 83 GLU H 1 1
9 17281 1 1 48 GLU HA H 3.061 -3.656 12.003 1.00 . A A . 83 GLU HA 1 1
9 17282 1 1 48 GLU HB2 H 5.057 -4.963 13.865 1.00 . A A . 83 GLU HB2 1 1
9 17283 1 1 48 GLU HB3 H 4.658 -3.251 13.859 1.00 . A A . 83 GLU HB3 1 1
9 17284 1 1 48 GLU HG2 H 2.310 -3.838 14.399 1.00 . A A . 83 GLU HG2 1 1
9 17285 1 1 48 GLU HG3 H 2.793 -5.529 14.514 1.00 . A A . 83 GLU HG3 1 1
9 17286 1 1 48 GLU N N 3.412 -5.693 11.863 1.00 . A A . 83 GLU N 1 1
9 17287 1 1 48 GLU O O 6.178 -4.440 11.447 1.00 . A A . 83 GLU O 1 1
9 17288 1 1 48 GLU OE1 O 4.018 -5.250 16.732 1.00 . A A . 83 GLU OE1 1 1
9 17289 1 1 48 GLU OE2 O 3.340 -3.169 16.603 1.00 . A A . 83 GLU OE2 1 1
9 17290 1 1 49 LEU C C 6.379 -1.101 9.943 1.00 . A A . 84 LEU C 1 1
9 17291 1 1 49 LEU CA C 5.868 -2.482 9.482 1.00 . A A . 84 LEU CA 1 1
9 17292 1 1 49 LEU CB C 5.325 -2.389 8.046 1.00 . A A . 84 LEU CB 1 1
9 17293 1 1 49 LEU CD1 C 4.296 -3.501 6.025 1.00 . A A . 84 LEU CD1 1 1
9 17294 1 1 49 LEU CD2 C 6.029 -4.720 7.374 1.00 . A A . 84 LEU CD2 1 1
9 17295 1 1 49 LEU CG C 4.871 -3.723 7.422 1.00 . A A . 84 LEU CG 1 1
9 17296 1 1 49 LEU H H 3.912 -2.643 10.295 1.00 . A A . 84 LEU H 1 1
9 17297 1 1 49 LEU HA H 6.694 -3.179 9.499 1.00 . A A . 84 LEU HA 1 1
9 17298 1 1 49 LEU HB2 H 4.484 -1.710 8.047 1.00 . A A . 84 LEU HB2 1 1
9 17299 1 1 49 LEU HB3 H 6.100 -1.968 7.418 1.00 . A A . 84 LEU HB3 1 1
9 17300 1 1 49 LEU HD11 H 5.052 -3.068 5.385 1.00 . A A . 84 LEU HD11 1 1
9 17301 1 1 49 LEU HD12 H 3.450 -2.831 6.085 1.00 . A A . 84 LEU HD12 1 1
9 17302 1 1 49 LEU HD13 H 3.975 -4.448 5.614 1.00 . A A . 84 LEU HD13 1 1
9 17303 1 1 49 LEU HD21 H 6.845 -4.302 6.799 1.00 . A A . 84 LEU HD21 1 1
9 17304 1 1 49 LEU HD22 H 5.696 -5.639 6.912 1.00 . A A . 84 LEU HD22 1 1
9 17305 1 1 49 LEU HD23 H 6.367 -4.928 8.379 1.00 . A A . 84 LEU HD23 1 1
9 17306 1 1 49 LEU HG H 4.091 -4.151 8.034 1.00 . A A . 84 LEU HG 1 1
9 17307 1 1 49 LEU N N 4.821 -2.993 10.380 1.00 . A A . 84 LEU N 1 1
9 17308 1 1 49 LEU O O 5.656 -0.355 10.607 1.00 . A A . 84 LEU O 1 1
9 17309 1 1 50 PRO C C 7.524 1.745 9.169 1.00 . A A . 85 PRO C 1 1
9 17310 1 1 50 PRO CA C 8.199 0.587 9.936 1.00 . A A . 85 PRO CA 1 1
9 17311 1 1 50 PRO CB C 9.676 0.456 9.528 1.00 . A A . 85 PRO CB 1 1
9 17312 1 1 50 PRO CD C 8.612 -1.592 8.894 1.00 . A A . 85 PRO CD 1 1
9 17313 1 1 50 PRO CG C 9.692 -0.621 8.495 1.00 . A A . 85 PRO CG 1 1
9 17314 1 1 50 PRO HA H 8.134 0.781 10.997 1.00 . A A . 85 PRO HA 1 1
9 17315 1 1 50 PRO HB2 H 10.034 1.396 9.129 1.00 . A A . 85 PRO HB2 1 1
9 17316 1 1 50 PRO HB3 H 10.268 0.182 10.392 1.00 . A A . 85 PRO HB3 1 1
9 17317 1 1 50 PRO HD2 H 8.168 -2.046 8.019 1.00 . A A . 85 PRO HD2 1 1
9 17318 1 1 50 PRO HD3 H 9.009 -2.351 9.555 1.00 . A A . 85 PRO HD3 1 1
9 17319 1 1 50 PRO HG2 H 9.480 -0.199 7.521 1.00 . A A . 85 PRO HG2 1 1
9 17320 1 1 50 PRO HG3 H 10.655 -1.109 8.488 1.00 . A A . 85 PRO HG3 1 1
9 17321 1 1 50 PRO N N 7.636 -0.740 9.602 1.00 . A A . 85 PRO N 1 1
9 17322 1 1 50 PRO O O 6.783 1.527 8.210 1.00 . A A . 85 PRO O 1 1
9 17323 1 1 51 ARG C C 7.893 4.604 7.682 1.00 . A A . 86 ARG C 1 1
9 17324 1 1 51 ARG CA C 7.191 4.175 8.985 1.00 . A A . 86 ARG CA 1 1
9 17325 1 1 51 ARG CB C 7.213 5.348 9.974 1.00 . A A . 86 ARG CB 1 1
9 17326 1 1 51 ARG CD C 8.596 7.098 11.151 1.00 . A A . 86 ARG CD 1 1
9 17327 1 1 51 ARG CG C 8.618 5.821 10.324 1.00 . A A . 86 ARG CG 1 1
9 17328 1 1 51 ARG CZ C 10.432 8.722 11.071 1.00 . A A . 86 ARG CZ 1 1
9 17329 1 1 51 ARG H H 8.434 3.096 10.335 1.00 . A A . 86 ARG H 1 1
9 17330 1 1 51 ARG HA H 6.162 3.939 8.760 1.00 . A A . 86 ARG HA 1 1
9 17331 1 1 51 ARG HB2 H 6.672 6.178 9.542 1.00 . A A . 86 ARG HB2 1 1
9 17332 1 1 51 ARG HB3 H 6.717 5.045 10.887 1.00 . A A . 86 ARG HB3 1 1
9 17333 1 1 51 ARG HD2 H 8.064 7.858 10.598 1.00 . A A . 86 ARG HD2 1 1
9 17334 1 1 51 ARG HD3 H 8.080 6.900 12.078 1.00 . A A . 86 ARG HD3 1 1
9 17335 1 1 51 ARG HE H 10.533 6.969 11.953 1.00 . A A . 86 ARG HE 1 1
9 17336 1 1 51 ARG HG2 H 9.120 5.049 10.890 1.00 . A A . 86 ARG HG2 1 1
9 17337 1 1 51 ARG HG3 H 9.164 6.008 9.408 1.00 . A A . 86 ARG HG3 1 1
9 17338 1 1 51 ARG HH11 H 8.759 9.348 10.207 1.00 . A A . 86 ARG HH11 1 1
9 17339 1 1 51 ARG HH12 H 10.089 10.443 10.134 1.00 . A A . 86 ARG HH12 1 1
9 17340 1 1 51 ARG HH21 H 12.219 8.381 11.860 1.00 . A A . 86 ARG HH21 1 1
9 17341 1 1 51 ARG HH22 H 12.024 9.905 11.067 1.00 . A A . 86 ARG HH22 1 1
9 17342 1 1 51 ARG N N 7.805 2.981 9.591 1.00 . A A . 86 ARG N 1 1
9 17343 1 1 51 ARG NE N 9.949 7.569 11.448 1.00 . A A . 86 ARG NE 1 1
9 17344 1 1 51 ARG NH1 N 9.702 9.570 10.422 1.00 . A A . 86 ARG NH1 1 1
9 17345 1 1 51 ARG NH2 N 11.652 9.027 11.357 1.00 . A A . 86 ARG NH2 1 1
9 17346 1 1 51 ARG O O 7.543 5.626 7.092 1.00 . A A . 86 ARG O 1 1
9 17347 1 1 52 SER C C 9.594 3.093 4.962 1.00 . A A . 87 SER C 1 1
9 17348 1 1 52 SER CA C 9.654 4.185 6.031 1.00 . A A . 87 SER CA 1 1
9 17349 1 1 52 SER CB C 11.123 4.451 6.377 1.00 . A A . 87 SER CB 1 1
9 17350 1 1 52 SER H H 9.096 3.009 7.720 1.00 . A A . 87 SER H 1 1
9 17351 1 1 52 SER HA H 9.229 5.091 5.621 1.00 . A A . 87 SER HA 1 1
9 17352 1 1 52 SER HB2 H 11.194 5.340 6.983 1.00 . A A . 87 SER HB2 1 1
9 17353 1 1 52 SER HB3 H 11.522 3.608 6.923 1.00 . A A . 87 SER HB3 1 1
9 17354 1 1 52 SER HG H 12.557 5.329 5.357 1.00 . A A . 87 SER HG 1 1
9 17355 1 1 52 SER N N 8.882 3.832 7.237 1.00 . A A . 87 SER N 1 1
9 17356 1 1 52 SER O O 9.782 1.908 5.253 1.00 . A A . 87 SER O 1 1
9 17357 1 1 52 SER OG O 11.898 4.638 5.199 1.00 . A A . 87 SER OG 1 1
9 17358 1 1 53 THR C C 10.672 1.849 2.456 1.00 . A A . 88 THR C 1 1
9 17359 1 1 53 THR CA C 9.338 2.598 2.572 1.00 . A A . 88 THR CA 1 1
9 17360 1 1 53 THR CB C 9.098 3.368 1.248 1.00 . A A . 88 THR CB 1 1
9 17361 1 1 53 THR CG2 C 8.600 2.434 0.156 1.00 . A A . 88 THR CG2 1 1
9 17362 1 1 53 THR H H 9.138 4.456 3.573 1.00 . A A . 88 THR H 1 1
9 17363 1 1 53 THR HA H 8.536 1.886 2.710 1.00 . A A . 88 THR HA 1 1
9 17364 1 1 53 THR HB H 10.033 3.809 0.920 1.00 . A A . 88 THR HB 1 1
9 17365 1 1 53 THR HG1 H 7.291 4.026 1.710 1.00 . A A . 88 THR HG1 1 1
9 17366 1 1 53 THR HG21 H 7.667 1.986 0.464 1.00 . A A . 88 THR HG21 1 1
9 17367 1 1 53 THR HG22 H 9.331 1.656 -0.019 1.00 . A A . 88 THR HG22 1 1
9 17368 1 1 53 THR HG23 H 8.449 2.995 -0.754 1.00 . A A . 88 THR HG23 1 1
9 17369 1 1 53 THR N N 9.344 3.508 3.721 1.00 . A A . 88 THR N 1 1
9 17370 1 1 53 THR O O 10.706 0.631 2.266 1.00 . A A . 88 THR O 1 1
9 17371 1 1 53 THR OG1 O 8.135 4.411 1.448 1.00 . A A . 88 THR OG1 1 1
9 17372 1 1 54 TYR C C 13.366 0.891 3.442 1.00 . A A . 89 TYR C 1 1
9 17373 1 1 54 TYR CA C 13.123 2.051 2.464 1.00 . A A . 89 TYR CA 1 1
9 17374 1 1 54 TYR CB C 14.161 3.159 2.691 1.00 . A A . 89 TYR CB 1 1
9 17375 1 1 54 TYR CD1 C 13.149 5.342 1.885 1.00 . A A . 89 TYR CD1 1 1
9 17376 1 1 54 TYR CD2 C 14.873 4.347 0.569 1.00 . A A . 89 TYR CD2 1 1
9 17377 1 1 54 TYR CE1 C 13.052 6.380 0.978 1.00 . A A . 89 TYR CE1 1 1
9 17378 1 1 54 TYR CE2 C 14.782 5.383 -0.340 1.00 . A A . 89 TYR CE2 1 1
9 17379 1 1 54 TYR CG C 14.060 4.305 1.697 1.00 . A A . 89 TYR CG 1 1
9 17380 1 1 54 TYR CZ C 13.871 6.396 -0.132 1.00 . A A . 89 TYR CZ 1 1
9 17381 1 1 54 TYR H H 11.661 3.546 2.826 1.00 . A A . 89 TYR H 1 1
9 17382 1 1 54 TYR HA H 13.225 1.680 1.454 1.00 . A A . 89 TYR HA 1 1
9 17383 1 1 54 TYR HB2 H 14.033 3.569 3.683 1.00 . A A . 89 TYR HB2 1 1
9 17384 1 1 54 TYR HB3 H 15.154 2.738 2.609 1.00 . A A . 89 TYR HB3 1 1
9 17385 1 1 54 TYR HD1 H 12.509 5.328 2.755 1.00 . A A . 89 TYR HD1 1 1
9 17386 1 1 54 TYR HD2 H 15.586 3.551 0.405 1.00 . A A . 89 TYR HD2 1 1
9 17387 1 1 54 TYR HE1 H 12.338 7.176 1.140 1.00 . A A . 89 TYR HE1 1 1
9 17388 1 1 54 TYR HE2 H 15.424 5.397 -1.210 1.00 . A A . 89 TYR HE2 1 1
9 17389 1 1 54 TYR HH H 13.760 7.062 -1.936 1.00 . A A . 89 TYR HH 1 1
9 17390 1 1 54 TYR N N 11.766 2.596 2.604 1.00 . A A . 89 TYR N 1 1
9 17391 1 1 54 TYR O O 13.916 -0.145 3.067 1.00 . A A . 89 TYR O 1 1
9 17392 1 1 54 TYR OH O 13.773 7.427 -1.044 1.00 . A A . 89 TYR OH 1 1
9 17393 1 1 55 GLU C C 12.155 -1.169 5.431 1.00 . A A . 90 GLU C 1 1
9 17394 1 1 55 GLU CA C 13.097 0.018 5.708 1.00 . A A . 90 GLU CA 1 1
9 17395 1 1 55 GLU CB C 12.839 0.583 7.114 1.00 . A A . 90 GLU CB 1 1
9 17396 1 1 55 GLU CD C 15.047 1.863 7.065 1.00 . A A . 90 GLU CD 1 1
9 17397 1 1 55 GLU CG C 13.563 1.897 7.407 1.00 . A A . 90 GLU CG 1 1
9 17398 1 1 55 GLU H H 12.525 1.919 4.941 1.00 . A A . 90 GLU H 1 1
9 17399 1 1 55 GLU HA H 14.118 -0.337 5.660 1.00 . A A . 90 GLU HA 1 1
9 17400 1 1 55 GLU HB2 H 11.778 0.752 7.232 1.00 . A A . 90 GLU HB2 1 1
9 17401 1 1 55 GLU HB3 H 13.158 -0.148 7.846 1.00 . A A . 90 GLU HB3 1 1
9 17402 1 1 55 GLU HG2 H 13.095 2.683 6.833 1.00 . A A . 90 GLU HG2 1 1
9 17403 1 1 55 GLU HG3 H 13.457 2.120 8.460 1.00 . A A . 90 GLU HG3 1 1
9 17404 1 1 55 GLU N N 12.943 1.066 4.693 1.00 . A A . 90 GLU N 1 1
9 17405 1 1 55 GLU O O 12.494 -2.325 5.688 1.00 . A A . 90 GLU O 1 1
9 17406 1 1 55 GLU OE1 O 15.802 1.121 7.727 1.00 . A A . 90 GLU OE1 1 1
9 17407 1 1 55 GLU OE2 O 15.469 2.599 6.146 1.00 . A A . 90 GLU OE2 1 1
9 17408 1 1 56 GLN C C 10.530 -2.787 3.349 1.00 . A A . 91 GLN C 1 1
9 17409 1 1 56 GLN CA C 10.005 -1.922 4.510 1.00 . A A . 91 GLN CA 1 1
9 17410 1 1 56 GLN CB C 8.658 -1.299 4.114 1.00 . A A . 91 GLN CB 1 1
9 17411 1 1 56 GLN CD C 6.530 -0.141 4.853 1.00 . A A . 91 GLN CD 1 1
9 17412 1 1 56 GLN CG C 7.881 -0.694 5.278 1.00 . A A . 91 GLN CG 1 1
9 17413 1 1 56 GLN H H 10.732 0.066 4.746 1.00 . A A . 91 GLN H 1 1
9 17414 1 1 56 GLN HA H 9.856 -2.559 5.370 1.00 . A A . 91 GLN HA 1 1
9 17415 1 1 56 GLN HB2 H 8.838 -0.517 3.387 1.00 . A A . 91 GLN HB2 1 1
9 17416 1 1 56 GLN HB3 H 8.042 -2.062 3.656 1.00 . A A . 91 GLN HB3 1 1
9 17417 1 1 56 GLN HE21 H 6.549 1.158 6.347 1.00 . A A . 91 GLN HE21 1 1
9 17418 1 1 56 GLN HE22 H 5.158 1.201 5.325 1.00 . A A . 91 GLN HE22 1 1
9 17419 1 1 56 GLN HG2 H 7.720 -1.459 6.026 1.00 . A A . 91 GLN HG2 1 1
9 17420 1 1 56 GLN HG3 H 8.463 0.109 5.706 1.00 . A A . 91 GLN HG3 1 1
9 17421 1 1 56 GLN N N 10.969 -0.876 4.890 1.00 . A A . 91 GLN N 1 1
9 17422 1 1 56 GLN NE2 N 6.032 0.840 5.578 1.00 . A A . 91 GLN NE2 1 1
9 17423 1 1 56 GLN O O 10.048 -3.903 3.125 1.00 . A A . 91 GLN O 1 1
9 17424 1 1 56 GLN OE1 O 5.932 -0.606 3.889 1.00 . A A . 91 GLN OE1 1 1
9 17425 1 1 57 GLN C C 13.022 -4.131 1.993 1.00 . A A . 92 GLN C 1 1
9 17426 1 1 57 GLN CA C 12.115 -3.002 1.490 1.00 . A A . 92 GLN CA 1 1
9 17427 1 1 57 GLN CB C 12.910 -2.047 0.596 1.00 . A A . 92 GLN CB 1 1
9 17428 1 1 57 GLN CD C 12.841 0.049 -0.846 1.00 . A A . 92 GLN CD 1 1
9 17429 1 1 57 GLN CG C 12.055 -0.934 0.000 1.00 . A A . 92 GLN CG 1 1
9 17430 1 1 57 GLN H H 11.798 -1.342 2.788 1.00 . A A . 92 GLN H 1 1
9 17431 1 1 57 GLN HA H 11.317 -3.438 0.906 1.00 . A A . 92 GLN HA 1 1
9 17432 1 1 57 GLN HB2 H 13.700 -1.596 1.182 1.00 . A A . 92 GLN HB2 1 1
9 17433 1 1 57 GLN HB3 H 13.352 -2.609 -0.216 1.00 . A A . 92 GLN HB3 1 1
9 17434 1 1 57 GLN HE21 H 14.471 -0.219 0.249 1.00 . A A . 92 GLN HE21 1 1
9 17435 1 1 57 GLN HE22 H 14.615 0.892 -1.063 1.00 . A A . 92 GLN HE22 1 1
9 17436 1 1 57 GLN HG2 H 11.290 -1.381 -0.619 1.00 . A A . 92 GLN HG2 1 1
9 17437 1 1 57 GLN HG3 H 11.585 -0.393 0.807 1.00 . A A . 92 GLN HG3 1 1
9 17438 1 1 57 GLN N N 11.498 -2.260 2.601 1.00 . A A . 92 GLN N 1 1
9 17439 1 1 57 GLN NE2 N 14.100 0.262 -0.519 1.00 . A A . 92 GLN NE2 1 1
9 17440 1 1 57 GLN O O 13.291 -5.093 1.277 1.00 . A A . 92 GLN O 1 1
9 17441 1 1 57 GLN OE1 O 12.312 0.626 -1.788 1.00 . A A . 92 GLN OE1 1 1
9 17442 1 1 58 GLU C C 13.491 -6.116 4.539 1.00 . A A . 93 GLU C 1 1
9 17443 1 1 58 GLU CA C 14.335 -5.032 3.848 1.00 . A A . 93 GLU CA 1 1
9 17444 1 1 58 GLU CB C 15.290 -4.385 4.858 1.00 . A A . 93 GLU CB 1 1
9 17445 1 1 58 GLU CD C 17.037 -3.802 3.111 1.00 . A A . 93 GLU CD 1 1
9 17446 1 1 58 GLU CG C 16.175 -3.296 4.259 1.00 . A A . 93 GLU CG 1 1
9 17447 1 1 58 GLU H H 13.271 -3.197 3.744 1.00 . A A . 93 GLU H 1 1
9 17448 1 1 58 GLU HA H 14.920 -5.494 3.063 1.00 . A A . 93 GLU HA 1 1
9 17449 1 1 58 GLU HB2 H 14.708 -3.944 5.656 1.00 . A A . 93 GLU HB2 1 1
9 17450 1 1 58 GLU HB3 H 15.931 -5.152 5.274 1.00 . A A . 93 GLU HB3 1 1
9 17451 1 1 58 GLU HG2 H 15.545 -2.497 3.895 1.00 . A A . 93 GLU HG2 1 1
9 17452 1 1 58 GLU HG3 H 16.825 -2.912 5.034 1.00 . A A . 93 GLU HG3 1 1
9 17453 1 1 58 GLU N N 13.489 -4.005 3.230 1.00 . A A . 93 GLU N 1 1
9 17454 1 1 58 GLU O O 14.027 -7.093 5.065 1.00 . A A . 93 GLU O 1 1
9 17455 1 1 58 GLU OE1 O 17.949 -4.622 3.359 1.00 . A A . 93 GLU OE1 1 1
9 17456 1 1 58 GLU OE2 O 16.813 -3.385 1.953 1.00 . A A . 93 GLU OE2 1 1
9 17457 1 1 59 MET C C 10.673 -7.896 4.154 1.00 . A A . 94 MET C 1 1
9 17458 1 1 59 MET CA C 11.252 -6.892 5.169 1.00 . A A . 94 MET CA 1 1
9 17459 1 1 59 MET CB C 10.110 -6.137 5.869 1.00 . A A . 94 MET CB 1 1
9 17460 1 1 59 MET CE C 10.359 -7.005 8.949 1.00 . A A . 94 MET CE 1 1
9 17461 1 1 59 MET CG C 10.581 -5.122 6.905 1.00 . A A . 94 MET CG 1 1
9 17462 1 1 59 MET H H 11.802 -5.157 4.069 1.00 . A A . 94 MET H 1 1
9 17463 1 1 59 MET HA H 11.811 -7.440 5.915 1.00 . A A . 94 MET HA 1 1
9 17464 1 1 59 MET HB2 H 9.529 -5.613 5.121 1.00 . A A . 94 MET HB2 1 1
9 17465 1 1 59 MET HB3 H 9.471 -6.854 6.365 1.00 . A A . 94 MET HB3 1 1
9 17466 1 1 59 MET HE1 H 10.036 -7.708 8.196 1.00 . A A . 94 MET HE1 1 1
9 17467 1 1 59 MET HE2 H 9.506 -6.452 9.316 1.00 . A A . 94 MET HE2 1 1
9 17468 1 1 59 MET HE3 H 10.820 -7.540 9.767 1.00 . A A . 94 MET HE3 1 1
9 17469 1 1 59 MET HG2 H 11.191 -4.381 6.409 1.00 . A A . 94 MET HG2 1 1
9 17470 1 1 59 MET HG3 H 9.715 -4.640 7.337 1.00 . A A . 94 MET HG3 1 1
9 17471 1 1 59 MET N N 12.169 -5.941 4.525 1.00 . A A . 94 MET N 1 1
9 17472 1 1 59 MET O O 11.097 -9.053 4.096 1.00 . A A . 94 MET O 1 1
9 17473 1 1 59 MET SD S 11.549 -5.868 8.233 1.00 . A A . 94 MET SD 1 1
9 17474 1 1 60 GLY C C 9.923 -8.719 1.205 1.00 . A A . 95 GLY C 1 1
9 17475 1 1 60 GLY CA C 9.042 -8.313 2.384 1.00 . A A . 95 GLY CA 1 1
9 17476 1 1 60 GLY H H 9.463 -6.493 3.392 1.00 . A A . 95 GLY H 1 1
9 17477 1 1 60 GLY HA2 H 8.717 -9.206 2.900 1.00 . A A . 95 GLY HA2 1 1
9 17478 1 1 60 GLY HA3 H 8.172 -7.800 2.003 1.00 . A A . 95 GLY HA3 1 1
9 17479 1 1 60 GLY N N 9.714 -7.436 3.344 1.00 . A A . 95 GLY N 1 1
9 17480 1 1 60 GLY O O 10.821 -7.978 0.806 1.00 . A A . 95 GLY O 1 1
9 17481 1 1 61 LYS C C 9.937 -9.962 -1.836 1.00 . A A . 96 LYS C 1 1
9 17482 1 1 61 LYS CA C 10.465 -10.427 -0.470 1.00 . A A . 96 LYS CA 1 1
9 17483 1 1 61 LYS CB C 10.514 -11.959 -0.404 1.00 . A A . 96 LYS CB 1 1
9 17484 1 1 61 LYS CD C 12.206 -11.860 1.481 1.00 . A A . 96 LYS CD 1 1
9 17485 1 1 61 LYS CE C 12.533 -12.309 2.903 1.00 . A A . 96 LYS CE 1 1
9 17486 1 1 61 LYS CG C 10.917 -12.501 0.965 1.00 . A A . 96 LYS CG 1 1
9 17487 1 1 61 LYS H H 8.886 -10.412 0.957 1.00 . A A . 96 LYS H 1 1
9 17488 1 1 61 LYS HA H 11.470 -10.043 -0.347 1.00 . A A . 96 LYS HA 1 1
9 17489 1 1 61 LYS HB2 H 9.535 -12.350 -0.646 1.00 . A A . 96 LYS HB2 1 1
9 17490 1 1 61 LYS HB3 H 11.226 -12.319 -1.134 1.00 . A A . 96 LYS HB3 1 1
9 17491 1 1 61 LYS HD2 H 13.022 -12.141 0.829 1.00 . A A . 96 LYS HD2 1 1
9 17492 1 1 61 LYS HD3 H 12.090 -10.785 1.471 1.00 . A A . 96 LYS HD3 1 1
9 17493 1 1 61 LYS HE2 H 13.355 -11.713 3.272 1.00 . A A . 96 LYS HE2 1 1
9 17494 1 1 61 LYS HE3 H 11.667 -12.146 3.529 1.00 . A A . 96 LYS HE3 1 1
9 17495 1 1 61 LYS HG2 H 10.123 -12.296 1.667 1.00 . A A . 96 LYS HG2 1 1
9 17496 1 1 61 LYS HG3 H 11.062 -13.567 0.883 1.00 . A A . 96 LYS HG3 1 1
9 17497 1 1 61 LYS HZ1 H 12.204 -14.338 2.511 1.00 . A A . 96 LYS HZ1 1 1
9 17498 1 1 61 LYS HZ2 H 13.008 -14.040 3.969 1.00 . A A . 96 LYS HZ2 1 1
9 17499 1 1 61 LYS HZ3 H 13.833 -13.891 2.502 1.00 . A A . 96 LYS HZ3 1 1
9 17500 1 1 61 LYS N N 9.652 -9.892 0.634 1.00 . A A . 96 LYS N 1 1
9 17501 1 1 61 LYS NZ N 12.919 -13.743 2.975 1.00 . A A . 96 LYS NZ 1 1
9 17502 1 1 61 LYS O O 8.748 -9.705 -2.000 1.00 . A A . 96 LYS O 1 1
9 17503 1 1 62 SER C C 9.819 -10.216 -5.112 1.00 . A A . 97 SER C 1 1
9 17504 1 1 62 SER CA C 10.520 -9.270 -4.118 1.00 . A A . 97 SER CA 1 1
9 17505 1 1 62 SER CB C 11.810 -8.735 -4.750 1.00 . A A . 97 SER CB 1 1
9 17506 1 1 62 SER H H 11.701 -10.326 -2.686 1.00 . A A . 97 SER H 1 1
9 17507 1 1 62 SER HA H 9.864 -8.435 -3.923 1.00 . A A . 97 SER HA 1 1
9 17508 1 1 62 SER HB2 H 11.577 -8.261 -5.693 1.00 . A A . 97 SER HB2 1 1
9 17509 1 1 62 SER HB3 H 12.259 -8.011 -4.086 1.00 . A A . 97 SER HB3 1 1
9 17510 1 1 62 SER HG H 13.638 -9.405 -5.009 1.00 . A A . 97 SER HG 1 1
9 17511 1 1 62 SER N N 10.823 -9.909 -2.820 1.00 . A A . 97 SER N 1 1
9 17512 1 1 62 SER O O 9.976 -11.436 -5.047 1.00 . A A . 97 SER O 1 1
9 17513 1 1 62 SER OG O 12.748 -9.776 -4.985 1.00 . A A . 97 SER OG 1 1
9 17514 1 1 63 VAL C C 8.115 -9.493 -8.353 1.00 . A A . 98 VAL C 1 1
9 17515 1 1 63 VAL CA C 8.361 -10.372 -7.113 1.00 . A A . 98 VAL CA 1 1
9 17516 1 1 63 VAL CB C 6.995 -10.970 -6.675 1.00 . A A . 98 VAL CB 1 1
9 17517 1 1 63 VAL CG1 C 7.180 -12.304 -5.957 1.00 . A A . 98 VAL CG1 1 1
9 17518 1 1 63 VAL CG2 C 6.224 -9.978 -5.803 1.00 . A A . 98 VAL CG2 1 1
9 17519 1 1 63 VAL H H 8.892 -8.657 -5.967 1.00 . A A . 98 VAL H 1 1
9 17520 1 1 63 VAL HA H 9.011 -11.189 -7.397 1.00 . A A . 98 VAL HA 1 1
9 17521 1 1 63 VAL HB H 6.407 -11.156 -7.564 1.00 . A A . 98 VAL HB 1 1
9 17522 1 1 63 VAL HG11 H 7.653 -13.009 -6.625 1.00 . A A . 98 VAL HG11 1 1
9 17523 1 1 63 VAL HG12 H 6.217 -12.688 -5.655 1.00 . A A . 98 VAL HG12 1 1
9 17524 1 1 63 VAL HG13 H 7.802 -12.163 -5.085 1.00 . A A . 98 VAL HG13 1 1
9 17525 1 1 63 VAL HG21 H 5.282 -10.418 -5.499 1.00 . A A . 98 VAL HG21 1 1
9 17526 1 1 63 VAL HG22 H 6.031 -9.075 -6.364 1.00 . A A . 98 VAL HG22 1 1
9 17527 1 1 63 VAL HG23 H 6.805 -9.739 -4.924 1.00 . A A . 98 VAL HG23 1 1
9 17528 1 1 63 VAL N N 9.033 -9.627 -6.025 1.00 . A A . 98 VAL N 1 1
9 17529 1 1 63 VAL O O 8.320 -8.278 -8.328 1.00 . A A . 98 VAL O 1 1
9 17530 1 1 64 SER C C 5.800 -9.595 -10.987 1.00 . A A . 99 SER C 1 1
9 17531 1 1 64 SER CA C 7.298 -9.429 -10.680 1.00 . A A . 99 SER CA 1 1
9 17532 1 1 64 SER CB C 8.130 -9.956 -11.857 1.00 . A A . 99 SER CB 1 1
9 17533 1 1 64 SER H H 7.573 -11.109 -9.404 1.00 . A A . 99 SER H 1 1
9 17534 1 1 64 SER HA H 7.509 -8.375 -10.544 1.00 . A A . 99 SER HA 1 1
9 17535 1 1 64 SER HB2 H 9.175 -9.750 -11.679 1.00 . A A . 99 SER HB2 1 1
9 17536 1 1 64 SER HB3 H 7.984 -11.022 -11.949 1.00 . A A . 99 SER HB3 1 1
9 17537 1 1 64 SER HG H 8.502 -9.309 -13.675 1.00 . A A . 99 SER HG 1 1
9 17538 1 1 64 SER N N 7.665 -10.132 -9.437 1.00 . A A . 99 SER N 1 1
9 17539 1 1 64 SER O O 5.073 -10.245 -10.235 1.00 . A A . 99 SER O 1 1
9 17540 1 1 64 SER OG O 7.746 -9.335 -13.074 1.00 . A A . 99 SER OG 1 1
9 17541 1 1 65 ARG C C 3.387 -10.519 -12.562 1.00 . A A . 100 ARG C 1 1
9 17542 1 1 65 ARG CA C 3.921 -9.077 -12.487 1.00 . A A . 100 ARG CA 1 1
9 17543 1 1 65 ARG CB C 3.692 -8.357 -13.830 1.00 . A A . 100 ARG CB 1 1
9 17544 1 1 65 ARG CD C 4.838 -6.210 -13.116 1.00 . A A . 100 ARG CD 1 1
9 17545 1 1 65 ARG CG C 3.584 -6.837 -13.715 1.00 . A A . 100 ARG CG 1 1
9 17546 1 1 65 ARG CZ C 7.246 -6.208 -13.558 1.00 . A A . 100 ARG CZ 1 1
9 17547 1 1 65 ARG H H 5.980 -8.572 -12.701 1.00 . A A . 100 ARG H 1 1
9 17548 1 1 65 ARG HA H 3.366 -8.553 -11.721 1.00 . A A . 100 ARG HA 1 1
9 17549 1 1 65 ARG HB2 H 4.515 -8.587 -14.492 1.00 . A A . 100 ARG HB2 1 1
9 17550 1 1 65 ARG HB3 H 2.776 -8.727 -14.274 1.00 . A A . 100 ARG HB3 1 1
9 17551 1 1 65 ARG HD2 H 4.674 -5.147 -13.007 1.00 . A A . 100 ARG HD2 1 1
9 17552 1 1 65 ARG HD3 H 5.013 -6.645 -12.140 1.00 . A A . 100 ARG HD3 1 1
9 17553 1 1 65 ARG HE H 5.874 -6.732 -14.870 1.00 . A A . 100 ARG HE 1 1
9 17554 1 1 65 ARG HG2 H 3.429 -6.425 -14.701 1.00 . A A . 100 ARG HG2 1 1
9 17555 1 1 65 ARG HG3 H 2.738 -6.594 -13.087 1.00 . A A . 100 ARG HG3 1 1
9 17556 1 1 65 ARG HH11 H 6.760 -5.661 -11.702 1.00 . A A . 100 ARG HH11 1 1
9 17557 1 1 65 ARG HH12 H 8.454 -5.650 -12.074 1.00 . A A . 100 ARG HH12 1 1
9 17558 1 1 65 ARG HH21 H 8.028 -6.735 -15.307 1.00 . A A . 100 ARG HH21 1 1
9 17559 1 1 65 ARG HH22 H 9.162 -6.241 -14.096 1.00 . A A . 100 ARG HH22 1 1
9 17560 1 1 65 ARG N N 5.343 -9.027 -12.106 1.00 . A A . 100 ARG N 1 1
9 17561 1 1 65 ARG NE N 6.018 -6.420 -13.949 1.00 . A A . 100 ARG NE 1 1
9 17562 1 1 65 ARG NH1 N 7.504 -5.808 -12.349 1.00 . A A . 100 ARG NH1 1 1
9 17563 1 1 65 ARG NH2 N 8.221 -6.410 -14.383 1.00 . A A . 100 ARG NH2 1 1
9 17564 1 1 65 ARG O O 2.319 -10.824 -12.028 1.00 . A A . 100 ARG O 1 1
9 17565 1 1 66 SER C C 3.756 -13.581 -12.022 1.00 . A A . 101 SER C 1 1
9 17566 1 1 66 SER CA C 3.730 -12.814 -13.359 1.00 . A A . 101 SER CA 1 1
9 17567 1 1 66 SER CB C 4.629 -13.528 -14.383 1.00 . A A . 101 SER CB 1 1
9 17568 1 1 66 SER H H 5.001 -11.114 -13.583 1.00 . A A . 101 SER H 1 1
9 17569 1 1 66 SER HA H 2.716 -12.815 -13.733 1.00 . A A . 101 SER HA 1 1
9 17570 1 1 66 SER HB2 H 4.544 -13.036 -15.341 1.00 . A A . 101 SER HB2 1 1
9 17571 1 1 66 SER HB3 H 5.658 -13.485 -14.049 1.00 . A A . 101 SER HB3 1 1
9 17572 1 1 66 SER HG H 4.348 -15.149 -15.463 1.00 . A A . 101 SER HG 1 1
9 17573 1 1 66 SER N N 4.144 -11.407 -13.203 1.00 . A A . 101 SER N 1 1
9 17574 1 1 66 SER O O 3.378 -14.751 -11.959 1.00 . A A . 101 SER O 1 1
9 17575 1 1 66 SER OG O 4.257 -14.889 -14.536 1.00 . A A . 101 SER OG 1 1
9 17576 1 1 67 ASN C C 3.358 -12.932 -8.603 1.00 . A A . 102 ASN C 1 1
9 17577 1 1 67 ASN CA C 4.299 -13.574 -9.636 1.00 . A A . 102 ASN CA 1 1
9 17578 1 1 67 ASN CB C 5.743 -13.501 -9.128 1.00 . A A . 102 ASN CB 1 1
9 17579 1 1 67 ASN CG C 6.756 -13.816 -10.213 1.00 . A A . 102 ASN CG 1 1
9 17580 1 1 67 ASN H H 4.469 -11.989 -11.041 1.00 . A A . 102 ASN H 1 1
9 17581 1 1 67 ASN HA H 4.023 -14.612 -9.753 1.00 . A A . 102 ASN HA 1 1
9 17582 1 1 67 ASN HB2 H 5.940 -12.505 -8.757 1.00 . A A . 102 ASN HB2 1 1
9 17583 1 1 67 ASN HB3 H 5.872 -14.212 -8.323 1.00 . A A . 102 ASN HB3 1 1
9 17584 1 1 67 ASN HD21 H 6.560 -15.761 -9.896 1.00 . A A . 102 ASN HD21 1 1
9 17585 1 1 67 ASN HD22 H 7.673 -15.302 -11.133 1.00 . A A . 102 ASN HD22 1 1
9 17586 1 1 67 ASN N N 4.198 -12.924 -10.950 1.00 . A A . 102 ASN N 1 1
9 17587 1 1 67 ASN ND2 N 7.023 -15.086 -10.434 1.00 . A A . 102 ASN ND2 1 1
9 17588 1 1 67 ASN O O 3.203 -13.450 -7.495 1.00 . A A . 102 ASN O 1 1
9 17589 1 1 67 ASN OD1 O 7.278 -12.919 -10.863 1.00 . A A . 102 ASN OD1 1 1
9 17590 1 1 68 LEU C C 0.704 -11.851 -7.493 1.00 . A A . 103 LEU C 1 1
9 17591 1 1 68 LEU CA C 1.883 -11.041 -8.054 1.00 . A A . 103 LEU CA 1 1
9 17592 1 1 68 LEU CB C 1.351 -9.776 -8.746 1.00 . A A . 103 LEU CB 1 1
9 17593 1 1 68 LEU CD1 C 1.785 -7.531 -9.820 1.00 . A A . 103 LEU CD1 1 1
9 17594 1 1 68 LEU CD2 C 3.219 -8.307 -7.908 1.00 . A A . 103 LEU CD2 1 1
9 17595 1 1 68 LEU CG C 2.419 -8.739 -9.134 1.00 . A A . 103 LEU CG 1 1
9 17596 1 1 68 LEU H H 2.823 -11.508 -9.902 1.00 . A A . 103 LEU H 1 1
9 17597 1 1 68 LEU HA H 2.510 -10.738 -7.229 1.00 . A A . 103 LEU HA 1 1
9 17598 1 1 68 LEU HB2 H 0.830 -10.077 -9.645 1.00 . A A . 103 LEU HB2 1 1
9 17599 1 1 68 LEU HB3 H 0.642 -9.298 -8.085 1.00 . A A . 103 LEU HB3 1 1
9 17600 1 1 68 LEU HD11 H 1.065 -7.072 -9.157 1.00 . A A . 103 LEU HD11 1 1
9 17601 1 1 68 LEU HD12 H 1.287 -7.850 -10.724 1.00 . A A . 103 LEU HD12 1 1
9 17602 1 1 68 LEU HD13 H 2.553 -6.813 -10.068 1.00 . A A . 103 LEU HD13 1 1
9 17603 1 1 68 LEU HD21 H 3.700 -9.169 -7.469 1.00 . A A . 103 LEU HD21 1 1
9 17604 1 1 68 LEU HD22 H 2.557 -7.857 -7.183 1.00 . A A . 103 LEU HD22 1 1
9 17605 1 1 68 LEU HD23 H 3.970 -7.589 -8.204 1.00 . A A . 103 LEU HD23 1 1
9 17606 1 1 68 LEU HG H 3.106 -9.193 -9.835 1.00 . A A . 103 LEU HG 1 1
9 17607 1 1 68 LEU N N 2.724 -11.819 -8.979 1.00 . A A . 103 LEU N 1 1
9 17608 1 1 68 LEU O O -0.001 -12.556 -8.225 1.00 . A A . 103 LEU O 1 1
9 17609 1 1 69 ARG C C -1.571 -11.326 -4.917 1.00 . A A . 104 ARG C 1 1
9 17610 1 1 69 ARG CA C -0.609 -12.385 -5.484 1.00 . A A . 104 ARG CA 1 1
9 17611 1 1 69 ARG CB C -0.032 -13.269 -4.366 1.00 . A A . 104 ARG CB 1 1
9 17612 1 1 69 ARG CD C 0.527 -15.171 -5.933 1.00 . A A . 104 ARG CD 1 1
9 17613 1 1 69 ARG CG C 1.054 -14.224 -4.859 1.00 . A A . 104 ARG CG 1 1
9 17614 1 1 69 ARG CZ C 1.397 -16.566 -7.740 1.00 . A A . 104 ARG CZ 1 1
9 17615 1 1 69 ARG H H 1.111 -11.167 -5.661 1.00 . A A . 104 ARG H 1 1
9 17616 1 1 69 ARG HA H -1.145 -13.004 -6.192 1.00 . A A . 104 ARG HA 1 1
9 17617 1 1 69 ARG HB2 H 0.395 -12.632 -3.602 1.00 . A A . 104 ARG HB2 1 1
9 17618 1 1 69 ARG HB3 H -0.831 -13.853 -3.930 1.00 . A A . 104 ARG HB3 1 1
9 17619 1 1 69 ARG HD2 H 0.058 -16.018 -5.451 1.00 . A A . 104 ARG HD2 1 1
9 17620 1 1 69 ARG HD3 H -0.211 -14.649 -6.527 1.00 . A A . 104 ARG HD3 1 1
9 17621 1 1 69 ARG HE H 2.470 -15.254 -6.729 1.00 . A A . 104 ARG HE 1 1
9 17622 1 1 69 ARG HG2 H 1.870 -13.648 -5.269 1.00 . A A . 104 ARG HG2 1 1
9 17623 1 1 69 ARG HG3 H 1.412 -14.808 -4.021 1.00 . A A . 104 ARG HG3 1 1
9 17624 1 1 69 ARG HH11 H -0.517 -16.872 -7.288 1.00 . A A . 104 ARG HH11 1 1
9 17625 1 1 69 ARG HH12 H 0.110 -17.827 -8.585 1.00 . A A . 104 ARG HH12 1 1
9 17626 1 1 69 ARG HH21 H 3.263 -16.486 -8.423 1.00 . A A . 104 ARG HH21 1 1
9 17627 1 1 69 ARG HH22 H 2.213 -17.590 -9.238 1.00 . A A . 104 ARG HH22 1 1
9 17628 1 1 69 ARG N N 0.496 -11.728 -6.187 1.00 . A A . 104 ARG N 1 1
9 17629 1 1 69 ARG NE N 1.584 -15.659 -6.818 1.00 . A A . 104 ARG NE 1 1
9 17630 1 1 69 ARG NH1 N 0.241 -17.129 -7.883 1.00 . A A . 104 ARG NH1 1 1
9 17631 1 1 69 ARG NH2 N 2.369 -16.909 -8.522 1.00 . A A . 104 ARG NH2 1 1
9 17632 1 1 69 ARG O O -1.711 -10.246 -5.491 1.00 . A A . 104 ARG O 1 1
9 17633 1 1 70 THR C C -2.479 -10.075 -1.904 1.00 . A A . 105 THR C 1 1
9 17634 1 1 70 THR CA C -3.134 -10.646 -3.174 1.00 . A A . 105 THR CA 1 1
9 17635 1 1 70 THR CB C -4.511 -11.247 -2.799 1.00 . A A . 105 THR CB 1 1
9 17636 1 1 70 THR CG2 C -5.445 -10.174 -2.244 1.00 . A A . 105 THR CG2 1 1
9 17637 1 1 70 THR H H -2.204 -12.542 -3.458 1.00 . A A . 105 THR H 1 1
9 17638 1 1 70 THR HA H -3.302 -9.835 -3.872 1.00 . A A . 105 THR HA 1 1
9 17639 1 1 70 THR HB H -4.363 -12.000 -2.040 1.00 . A A . 105 THR HB 1 1
9 17640 1 1 70 THR HG1 H -5.463 -11.170 -4.538 1.00 . A A . 105 THR HG1 1 1
9 17641 1 1 70 THR HG21 H -6.405 -10.614 -2.021 1.00 . A A . 105 THR HG21 1 1
9 17642 1 1 70 THR HG22 H -5.571 -9.391 -2.977 1.00 . A A . 105 THR HG22 1 1
9 17643 1 1 70 THR HG23 H -5.022 -9.759 -1.340 1.00 . A A . 105 THR HG23 1 1
9 17644 1 1 70 THR N N -2.268 -11.636 -3.828 1.00 . A A . 105 THR N 1 1
9 17645 1 1 70 THR O O -2.426 -10.748 -0.875 1.00 . A A . 105 THR O 1 1
9 17646 1 1 70 THR OG1 O -5.120 -11.859 -3.950 1.00 . A A . 105 THR OG1 1 1
9 17647 1 1 71 GLY C C 0.043 -7.723 -0.974 1.00 . A A . 106 GLY C 1 1
9 17648 1 1 71 GLY CA C -1.407 -8.187 -0.800 1.00 . A A . 106 GLY CA 1 1
9 17649 1 1 71 GLY H H -2.020 -8.358 -2.835 1.00 . A A . 106 GLY H 1 1
9 17650 1 1 71 GLY HA2 H -2.011 -7.325 -0.558 1.00 . A A . 106 GLY HA2 1 1
9 17651 1 1 71 GLY HA3 H -1.448 -8.876 0.034 1.00 . A A . 106 GLY HA3 1 1
9 17652 1 1 71 GLY N N -1.985 -8.838 -1.979 1.00 . A A . 106 GLY N 1 1
9 17653 1 1 71 GLY O O 0.610 -7.110 -0.065 1.00 . A A . 106 GLY O 1 1
9 17654 1 1 72 ASP C C 2.173 -6.066 -2.390 1.00 . A A . 107 ASP C 1 1
9 17655 1 1 72 ASP CA C 2.028 -7.600 -2.407 1.00 . A A . 107 ASP CA 1 1
9 17656 1 1 72 ASP CB C 2.482 -8.143 -3.768 1.00 . A A . 107 ASP CB 1 1
9 17657 1 1 72 ASP CG C 2.394 -9.657 -3.845 1.00 . A A . 107 ASP CG 1 1
9 17658 1 1 72 ASP H H 0.166 -8.550 -2.797 1.00 . A A . 107 ASP H 1 1
9 17659 1 1 72 ASP HA H 2.662 -8.018 -1.635 1.00 . A A . 107 ASP HA 1 1
9 17660 1 1 72 ASP HB2 H 1.857 -7.725 -4.545 1.00 . A A . 107 ASP HB2 1 1
9 17661 1 1 72 ASP HB3 H 3.509 -7.847 -3.943 1.00 . A A . 107 ASP HB3 1 1
9 17662 1 1 72 ASP N N 0.648 -8.020 -2.125 1.00 . A A . 107 ASP N 1 1
9 17663 1 1 72 ASP O O 1.361 -5.340 -2.968 1.00 . A A . 107 ASP O 1 1
9 17664 1 1 72 ASP OD1 O 1.267 -10.173 -3.981 1.00 . A A . 107 ASP OD1 1 1
9 17665 1 1 72 ASP OD2 O 3.445 -10.328 -3.777 1.00 . A A . 107 ASP OD2 1 1
9 17666 1 1 73 LEU C C 4.276 -3.652 -2.864 1.00 . A A . 108 LEU C 1 1
9 17667 1 1 73 LEU CA C 3.478 -4.140 -1.646 1.00 . A A . 108 LEU CA 1 1
9 17668 1 1 73 LEU CB C 4.231 -3.796 -0.355 1.00 . A A . 108 LEU CB 1 1
9 17669 1 1 73 LEU CD1 C 4.260 -3.665 2.156 1.00 . A A . 108 LEU CD1 1 1
9 17670 1 1 73 LEU CD2 C 2.065 -3.882 0.940 1.00 . A A . 108 LEU CD2 1 1
9 17671 1 1 73 LEU CG C 3.546 -4.256 0.942 1.00 . A A . 108 LEU CG 1 1
9 17672 1 1 73 LEU H H 3.819 -6.199 -1.267 1.00 . A A . 108 LEU H 1 1
9 17673 1 1 73 LEU HA H 2.523 -3.632 -1.635 1.00 . A A . 108 LEU HA 1 1
9 17674 1 1 73 LEU HB2 H 5.211 -4.251 -0.401 1.00 . A A . 108 LEU HB2 1 1
9 17675 1 1 73 LEU HB3 H 4.353 -2.723 -0.309 1.00 . A A . 108 LEU HB3 1 1
9 17676 1 1 73 LEU HD11 H 3.764 -3.990 3.060 1.00 . A A . 108 LEU HD11 1 1
9 17677 1 1 73 LEU HD12 H 4.238 -2.586 2.102 1.00 . A A . 108 LEU HD12 1 1
9 17678 1 1 73 LEU HD13 H 5.287 -4.003 2.170 1.00 . A A . 108 LEU HD13 1 1
9 17679 1 1 73 LEU HD21 H 1.959 -2.809 0.867 1.00 . A A . 108 LEU HD21 1 1
9 17680 1 1 73 LEU HD22 H 1.606 -4.226 1.857 1.00 . A A . 108 LEU HD22 1 1
9 17681 1 1 73 LEU HD23 H 1.574 -4.350 0.098 1.00 . A A . 108 LEU HD23 1 1
9 17682 1 1 73 LEU HG H 3.617 -5.332 1.012 1.00 . A A . 108 LEU HG 1 1
9 17683 1 1 73 LEU N N 3.217 -5.578 -1.724 1.00 . A A . 108 LEU N 1 1
9 17684 1 1 73 LEU O O 5.448 -3.992 -3.033 1.00 . A A . 108 LEU O 1 1
9 17685 1 1 74 VAL C C 4.925 -0.997 -4.760 1.00 . A A . 109 VAL C 1 1
9 17686 1 1 74 VAL CA C 4.248 -2.367 -4.939 1.00 . A A . 109 VAL CA 1 1
9 17687 1 1 74 VAL CB C 3.192 -2.294 -6.072 1.00 . A A . 109 VAL CB 1 1
9 17688 1 1 74 VAL CG1 C 2.717 -3.696 -6.455 1.00 . A A . 109 VAL CG1 1 1
9 17689 1 1 74 VAL CG2 C 2.006 -1.424 -5.656 1.00 . A A . 109 VAL CG2 1 1
9 17690 1 1 74 VAL H H 2.744 -2.521 -3.451 1.00 . A A . 109 VAL H 1 1
9 17691 1 1 74 VAL HA H 5.002 -3.088 -5.231 1.00 . A A . 109 VAL HA 1 1
9 17692 1 1 74 VAL HB H 3.654 -1.845 -6.943 1.00 . A A . 109 VAL HB 1 1
9 17693 1 1 74 VAL HG11 H 2.274 -4.176 -5.593 1.00 . A A . 109 VAL HG11 1 1
9 17694 1 1 74 VAL HG12 H 3.558 -4.283 -6.799 1.00 . A A . 109 VAL HG12 1 1
9 17695 1 1 74 VAL HG13 H 1.983 -3.627 -7.245 1.00 . A A . 109 VAL HG13 1 1
9 17696 1 1 74 VAL HG21 H 2.355 -0.431 -5.410 1.00 . A A . 109 VAL HG21 1 1
9 17697 1 1 74 VAL HG22 H 1.525 -1.860 -4.791 1.00 . A A . 109 VAL HG22 1 1
9 17698 1 1 74 VAL HG23 H 1.297 -1.363 -6.469 1.00 . A A . 109 VAL HG23 1 1
9 17699 1 1 74 VAL N N 3.643 -2.832 -3.690 1.00 . A A . 109 VAL N 1 1
9 17700 1 1 74 VAL O O 4.370 -0.092 -4.140 1.00 . A A . 109 VAL O 1 1
9 17701 1 1 75 LEU C C 6.951 1.203 -6.427 1.00 . A A . 110 LEU C 1 1
9 17702 1 1 75 LEU CA C 6.933 0.360 -5.143 1.00 . A A . 110 LEU CA 1 1
9 17703 1 1 75 LEU CB C 8.365 0.001 -4.732 1.00 . A A . 110 LEU CB 1 1
9 17704 1 1 75 LEU CD1 C 9.915 -1.179 -3.131 1.00 . A A . 110 LEU CD1 1 1
9 17705 1 1 75 LEU CD2 C 7.927 0.071 -2.255 1.00 . A A . 110 LEU CD2 1 1
9 17706 1 1 75 LEU CG C 8.477 -0.767 -3.405 1.00 . A A . 110 LEU CG 1 1
9 17707 1 1 75 LEU H H 6.518 -1.616 -5.795 1.00 . A A . 110 LEU H 1 1
9 17708 1 1 75 LEU HA H 6.486 0.947 -4.354 1.00 . A A . 110 LEU HA 1 1
9 17709 1 1 75 LEU HB2 H 8.806 -0.600 -5.517 1.00 . A A . 110 LEU HB2 1 1
9 17710 1 1 75 LEU HB3 H 8.933 0.918 -4.642 1.00 . A A . 110 LEU HB3 1 1
9 17711 1 1 75 LEU HD11 H 10.543 -0.301 -3.089 1.00 . A A . 110 LEU HD11 1 1
9 17712 1 1 75 LEU HD12 H 10.258 -1.831 -3.924 1.00 . A A . 110 LEU HD12 1 1
9 17713 1 1 75 LEU HD13 H 9.967 -1.705 -2.189 1.00 . A A . 110 LEU HD13 1 1
9 17714 1 1 75 LEU HD21 H 6.885 0.295 -2.434 1.00 . A A . 110 LEU HD21 1 1
9 17715 1 1 75 LEU HD22 H 8.486 0.994 -2.179 1.00 . A A . 110 LEU HD22 1 1
9 17716 1 1 75 LEU HD23 H 8.021 -0.480 -1.329 1.00 . A A . 110 LEU HD23 1 1
9 17717 1 1 75 LEU HG H 7.884 -1.669 -3.470 1.00 . A A . 110 LEU HG 1 1
9 17718 1 1 75 LEU N N 6.139 -0.866 -5.294 1.00 . A A . 110 LEU N 1 1
9 17719 1 1 75 LEU O O 7.088 0.674 -7.535 1.00 . A A . 110 LEU O 1 1
9 17720 1 1 76 PHE C C 7.902 4.526 -7.271 1.00 . A A . 111 PHE C 1 1
9 17721 1 1 76 PHE CA C 6.797 3.462 -7.389 1.00 . A A . 111 PHE CA 1 1
9 17722 1 1 76 PHE CB C 5.433 4.168 -7.441 1.00 . A A . 111 PHE CB 1 1
9 17723 1 1 76 PHE CD1 C 3.765 2.714 -8.633 1.00 . A A . 111 PHE CD1 1 1
9 17724 1 1 76 PHE CD2 C 3.634 2.874 -6.257 1.00 . A A . 111 PHE CD2 1 1
9 17725 1 1 76 PHE CE1 C 2.682 1.860 -8.639 1.00 . A A . 111 PHE CE1 1 1
9 17726 1 1 76 PHE CE2 C 2.549 2.019 -6.258 1.00 . A A . 111 PHE CE2 1 1
9 17727 1 1 76 PHE CG C 4.253 3.232 -7.445 1.00 . A A . 111 PHE CG 1 1
9 17728 1 1 76 PHE CZ C 2.074 1.512 -7.451 1.00 . A A . 111 PHE CZ 1 1
9 17729 1 1 76 PHE H H 6.760 2.874 -5.347 1.00 . A A . 111 PHE H 1 1
9 17730 1 1 76 PHE HA H 6.939 2.903 -8.303 1.00 . A A . 111 PHE HA 1 1
9 17731 1 1 76 PHE HB2 H 5.339 4.814 -6.581 1.00 . A A . 111 PHE HB2 1 1
9 17732 1 1 76 PHE HB3 H 5.383 4.771 -8.337 1.00 . A A . 111 PHE HB3 1 1
9 17733 1 1 76 PHE HD1 H 4.240 2.986 -9.565 1.00 . A A . 111 PHE HD1 1 1
9 17734 1 1 76 PHE HD2 H 4.006 3.270 -5.323 1.00 . A A . 111 PHE HD2 1 1
9 17735 1 1 76 PHE HE1 H 2.312 1.462 -9.574 1.00 . A A . 111 PHE HE1 1 1
9 17736 1 1 76 PHE HE2 H 2.075 1.749 -5.325 1.00 . A A . 111 PHE HE2 1 1
9 17737 1 1 76 PHE HZ H 1.224 0.843 -7.452 1.00 . A A . 111 PHE HZ 1 1
9 17738 1 1 76 PHE N N 6.832 2.522 -6.261 1.00 . A A . 111 PHE N 1 1
9 17739 1 1 76 PHE O O 8.194 5.014 -6.178 1.00 . A A . 111 PHE O 1 1
9 17740 1 1 77 ARG C C 8.729 7.332 -8.566 1.00 . A A . 112 ARG C 1 1
9 17741 1 1 77 ARG CA C 9.472 5.990 -8.445 1.00 . A A . 112 ARG CA 1 1
9 17742 1 1 77 ARG CB C 10.439 5.816 -9.629 1.00 . A A . 112 ARG CB 1 1
9 17743 1 1 77 ARG CD C 12.174 4.400 -10.793 1.00 . A A . 112 ARG CD 1 1
9 17744 1 1 77 ARG CG C 11.166 4.475 -9.650 1.00 . A A . 112 ARG CG 1 1
9 17745 1 1 77 ARG CZ C 14.125 2.922 -10.969 1.00 . A A . 112 ARG CZ 1 1
9 17746 1 1 77 ARG H H 8.309 4.396 -9.225 1.00 . A A . 112 ARG H 1 1
9 17747 1 1 77 ARG HA H 10.036 5.985 -7.522 1.00 . A A . 112 ARG HA 1 1
9 17748 1 1 77 ARG HB2 H 9.880 5.909 -10.551 1.00 . A A . 112 ARG HB2 1 1
9 17749 1 1 77 ARG HB3 H 11.180 6.602 -9.591 1.00 . A A . 112 ARG HB3 1 1
9 17750 1 1 77 ARG HD2 H 11.655 4.570 -11.725 1.00 . A A . 112 ARG HD2 1 1
9 17751 1 1 77 ARG HD3 H 12.920 5.170 -10.650 1.00 . A A . 112 ARG HD3 1 1
9 17752 1 1 77 ARG HE H 12.268 2.304 -10.807 1.00 . A A . 112 ARG HE 1 1
9 17753 1 1 77 ARG HG2 H 11.689 4.343 -8.712 1.00 . A A . 112 ARG HG2 1 1
9 17754 1 1 77 ARG HG3 H 10.440 3.683 -9.771 1.00 . A A . 112 ARG HG3 1 1
9 17755 1 1 77 ARG HH11 H 14.563 4.863 -11.012 1.00 . A A . 112 ARG HH11 1 1
9 17756 1 1 77 ARG HH12 H 15.908 3.786 -11.140 1.00 . A A . 112 ARG HH12 1 1
9 17757 1 1 77 ARG HH21 H 13.996 0.935 -10.958 1.00 . A A . 112 ARG HH21 1 1
9 17758 1 1 77 ARG HH22 H 15.593 1.586 -11.094 1.00 . A A . 112 ARG HH22 1 1
9 17759 1 1 77 ARG N N 8.509 4.885 -8.401 1.00 . A A . 112 ARG N 1 1
9 17760 1 1 77 ARG NE N 12.836 3.096 -10.852 1.00 . A A . 112 ARG NE 1 1
9 17761 1 1 77 ARG NH1 N 14.926 3.934 -11.043 1.00 . A A . 112 ARG NH1 1 1
9 17762 1 1 77 ARG NH2 N 14.608 1.723 -11.011 1.00 . A A . 112 ARG NH2 1 1
9 17763 1 1 77 ARG O O 8.570 7.870 -9.659 1.00 . A A . 112 ARG O 1 1
9 17764 1 1 78 ALA C C 8.231 10.339 -7.255 1.00 . A A . 113 ALA C 1 1
9 17765 1 1 78 ALA CA C 7.409 9.056 -7.442 1.00 . A A . 113 ALA CA 1 1
9 17766 1 1 78 ALA CB C 6.346 8.948 -6.354 1.00 . A A . 113 ALA CB 1 1
9 17767 1 1 78 ALA H H 8.479 7.429 -6.586 1.00 . A A . 113 ALA H 1 1
9 17768 1 1 78 ALA HA H 6.902 9.103 -8.398 1.00 . A A . 113 ALA HA 1 1
9 17769 1 1 78 ALA HB1 H 5.706 9.819 -6.383 1.00 . A A . 113 ALA HB1 1 1
9 17770 1 1 78 ALA HB2 H 6.822 8.888 -5.386 1.00 . A A . 113 ALA HB2 1 1
9 17771 1 1 78 ALA HB3 H 5.751 8.060 -6.516 1.00 . A A . 113 ALA HB3 1 1
9 17772 1 1 78 ALA N N 8.255 7.855 -7.439 1.00 . A A . 113 ALA N 1 1
9 17773 1 1 78 ALA O O 9.091 10.411 -6.374 1.00 . A A . 113 ALA O 1 1
9 17774 1 1 79 GLY C C 8.245 13.485 -6.790 1.00 . A A . 114 GLY C 1 1
9 17775 1 1 79 GLY CA C 8.659 12.634 -7.991 1.00 . A A . 114 GLY CA 1 1
9 17776 1 1 79 GLY H H 7.251 11.231 -8.759 1.00 . A A . 114 GLY H 1 1
9 17777 1 1 79 GLY HA2 H 9.719 12.438 -7.923 1.00 . A A . 114 GLY HA2 1 1
9 17778 1 1 79 GLY HA3 H 8.469 13.193 -8.897 1.00 . A A . 114 GLY HA3 1 1
9 17779 1 1 79 GLY N N 7.948 11.353 -8.076 1.00 . A A . 114 GLY N 1 1
9 17780 1 1 79 GLY O O 7.941 14.673 -6.927 1.00 . A A . 114 GLY O 1 1
9 17781 1 1 80 SER C C 8.554 12.856 -3.176 1.00 . A A . 115 SER C 1 1
9 17782 1 1 80 SER CA C 7.879 13.551 -4.363 1.00 . A A . 115 SER CA 1 1
9 17783 1 1 80 SER CB C 6.350 13.544 -4.165 1.00 . A A . 115 SER CB 1 1
9 17784 1 1 80 SER H H 8.528 11.941 -5.572 1.00 . A A . 115 SER H 1 1
9 17785 1 1 80 SER HA H 8.229 14.573 -4.417 1.00 . A A . 115 SER HA 1 1
9 17786 1 1 80 SER HB2 H 6.008 12.525 -4.067 1.00 . A A . 115 SER HB2 1 1
9 17787 1 1 80 SER HB3 H 6.104 14.090 -3.264 1.00 . A A . 115 SER HB3 1 1
9 17788 1 1 80 SER HG H 6.234 14.815 -5.669 1.00 . A A . 115 SER HG 1 1
9 17789 1 1 80 SER N N 8.249 12.874 -5.610 1.00 . A A . 115 SER N 1 1
9 17790 1 1 80 SER O O 9.300 13.471 -2.416 1.00 . A A . 115 SER O 1 1
9 17791 1 1 80 SER OG O 5.668 14.145 -5.261 1.00 . A A . 115 SER OG 1 1
9 17792 1 1 81 THR C C 10.027 9.857 -2.474 1.00 . A A . 116 THR C 1 1
9 17793 1 1 81 THR CA C 8.885 10.743 -1.955 1.00 . A A . 116 THR CA 1 1
9 17794 1 1 81 THR CB C 7.825 9.827 -1.303 1.00 . A A . 116 THR CB 1 1
9 17795 1 1 81 THR CG2 C 6.702 10.645 -0.677 1.00 . A A . 116 THR CG2 1 1
9 17796 1 1 81 THR H H 7.667 11.126 -3.652 1.00 . A A . 116 THR H 1 1
9 17797 1 1 81 THR HA H 9.273 11.411 -1.195 1.00 . A A . 116 THR HA 1 1
9 17798 1 1 81 THR HB H 8.300 9.240 -0.528 1.00 . A A . 116 THR HB 1 1
9 17799 1 1 81 THR HG1 H 6.843 8.199 -1.848 1.00 . A A . 116 THR HG1 1 1
9 17800 1 1 81 THR HG21 H 7.111 11.307 0.074 1.00 . A A . 116 THR HG21 1 1
9 17801 1 1 81 THR HG22 H 5.986 9.980 -0.217 1.00 . A A . 116 THR HG22 1 1
9 17802 1 1 81 THR HG23 H 6.211 11.228 -1.442 1.00 . A A . 116 THR HG23 1 1
9 17803 1 1 81 THR N N 8.290 11.555 -3.030 1.00 . A A . 116 THR N 1 1
9 17804 1 1 81 THR O O 10.759 9.251 -1.690 1.00 . A A . 116 THR O 1 1
9 17805 1 1 81 THR OG1 O 7.278 8.937 -2.289 1.00 . A A . 116 THR OG1 1 1
9 17806 1 1 82 GLY C C 10.772 7.443 -4.435 1.00 . A A . 117 GLY C 1 1
9 17807 1 1 82 GLY CA C 11.187 8.912 -4.394 1.00 . A A . 117 GLY CA 1 1
9 17808 1 1 82 GLY H H 9.582 10.296 -4.375 1.00 . A A . 117 GLY H 1 1
9 17809 1 1 82 GLY HA2 H 11.376 9.248 -5.405 1.00 . A A . 117 GLY HA2 1 1
9 17810 1 1 82 GLY HA3 H 12.102 9.000 -3.825 1.00 . A A . 117 GLY HA3 1 1
9 17811 1 1 82 GLY N N 10.169 9.771 -3.796 1.00 . A A . 117 GLY N 1 1
9 17812 1 1 82 GLY O O 10.674 6.843 -5.507 1.00 . A A . 117 GLY O 1 1
9 17813 1 1 83 ARG C C 8.687 5.410 -2.501 1.00 . A A . 118 ARG C 1 1
9 17814 1 1 83 ARG CA C 10.080 5.471 -3.146 1.00 . A A . 118 ARG CA 1 1
9 17815 1 1 83 ARG CB C 11.087 4.642 -2.325 1.00 . A A . 118 ARG CB 1 1
9 17816 1 1 83 ARG CD C 12.507 3.724 -4.216 1.00 . A A . 118 ARG CD 1 1
9 17817 1 1 83 ARG CG C 12.480 4.580 -2.952 1.00 . A A . 118 ARG CG 1 1
9 17818 1 1 83 ARG CZ C 12.680 1.338 -4.781 1.00 . A A . 118 ARG CZ 1 1
9 17819 1 1 83 ARG H H 10.667 7.385 -2.441 1.00 . A A . 118 ARG H 1 1
9 17820 1 1 83 ARG HA H 10.018 5.056 -4.144 1.00 . A A . 118 ARG HA 1 1
9 17821 1 1 83 ARG HB2 H 11.175 5.074 -1.339 1.00 . A A . 118 ARG HB2 1 1
9 17822 1 1 83 ARG HB3 H 10.712 3.631 -2.231 1.00 . A A . 118 ARG HB3 1 1
9 17823 1 1 83 ARG HD2 H 11.647 3.971 -4.819 1.00 . A A . 118 ARG HD2 1 1
9 17824 1 1 83 ARG HD3 H 13.409 3.945 -4.769 1.00 . A A . 118 ARG HD3 1 1
9 17825 1 1 83 ARG HE H 12.309 2.038 -2.982 1.00 . A A . 118 ARG HE 1 1
9 17826 1 1 83 ARG HG2 H 12.791 5.584 -3.204 1.00 . A A . 118 ARG HG2 1 1
9 17827 1 1 83 ARG HG3 H 13.170 4.162 -2.230 1.00 . A A . 118 ARG HG3 1 1
9 17828 1 1 83 ARG HH11 H 12.903 2.554 -6.344 1.00 . A A . 118 ARG HH11 1 1
9 17829 1 1 83 ARG HH12 H 13.043 0.864 -6.676 1.00 . A A . 118 ARG HH12 1 1
9 17830 1 1 83 ARG HH21 H 12.513 -0.105 -3.429 1.00 . A A . 118 ARG HH21 1 1
9 17831 1 1 83 ARG HH22 H 12.837 -0.630 -5.046 1.00 . A A . 118 ARG HH22 1 1
9 17832 1 1 83 ARG N N 10.536 6.862 -3.260 1.00 . A A . 118 ARG N 1 1
9 17833 1 1 83 ARG NE N 12.475 2.294 -3.910 1.00 . A A . 118 ARG NE 1 1
9 17834 1 1 83 ARG NH1 N 12.891 1.607 -6.030 1.00 . A A . 118 ARG NH1 1 1
9 17835 1 1 83 ARG NH2 N 12.673 0.108 -4.389 1.00 . A A . 118 ARG NH2 1 1
9 17836 1 1 83 ARG O O 8.549 5.493 -1.284 1.00 . A A . 118 ARG O 1 1
9 17837 1 1 84 HIS C C 5.825 3.738 -2.776 1.00 . A A . 119 HIS C 1 1
9 17838 1 1 84 HIS CA C 6.271 5.209 -2.857 1.00 . A A . 119 HIS CA 1 1
9 17839 1 1 84 HIS CB C 5.356 6.000 -3.806 1.00 . A A . 119 HIS CB 1 1
9 17840 1 1 84 HIS CD2 C 2.839 5.467 -3.594 1.00 . A A . 119 HIS CD2 1 1
9 17841 1 1 84 HIS CE1 C 2.333 7.080 -2.219 1.00 . A A . 119 HIS CE1 1 1
9 17842 1 1 84 HIS CG C 3.955 6.179 -3.307 1.00 . A A . 119 HIS CG 1 1
9 17843 1 1 84 HIS H H 7.830 5.285 -4.299 1.00 . A A . 119 HIS H 1 1
9 17844 1 1 84 HIS HA H 6.221 5.648 -1.870 1.00 . A A . 119 HIS HA 1 1
9 17845 1 1 84 HIS HB2 H 5.776 6.984 -3.960 1.00 . A A . 119 HIS HB2 1 1
9 17846 1 1 84 HIS HB3 H 5.308 5.489 -4.758 1.00 . A A . 119 HIS HB3 1 1
9 17847 1 1 84 HIS HD2 H 2.765 4.609 -4.246 1.00 . A A . 119 HIS HD2 1 1
9 17848 1 1 84 HIS HE1 H 1.765 7.732 -1.572 1.00 . A A . 119 HIS HE1 1 1
9 17849 1 1 84 HIS HE2 H 0.922 5.668 -2.764 1.00 . A A . 119 HIS HE2 1 1
9 17850 1 1 84 HIS N N 7.656 5.302 -3.333 1.00 . A A . 119 HIS N 1 1
9 17851 1 1 84 HIS ND1 N 3.630 7.192 -2.438 1.00 . A A . 119 HIS ND1 1 1
9 17852 1 1 84 HIS NE2 N 1.813 6.048 -2.896 1.00 . A A . 119 HIS NE2 1 1
9 17853 1 1 84 HIS O O 6.362 2.889 -3.486 1.00 . A A . 119 HIS O 1 1
9 17854 1 1 85 VAL C C 2.851 1.941 -1.724 1.00 . A A . 120 VAL C 1 1
9 17855 1 1 85 VAL CA C 4.387 2.047 -1.743 1.00 . A A . 120 VAL CA 1 1
9 17856 1 1 85 VAL CB C 4.963 1.416 -0.446 1.00 . A A . 120 VAL CB 1 1
9 17857 1 1 85 VAL CG1 C 4.461 2.146 0.797 1.00 . A A . 120 VAL CG1 1 1
9 17858 1 1 85 VAL CG2 C 4.640 -0.075 -0.371 1.00 . A A . 120 VAL CG2 1 1
9 17859 1 1 85 VAL H H 4.430 4.147 -1.391 1.00 . A A . 120 VAL H 1 1
9 17860 1 1 85 VAL HA H 4.756 1.471 -2.584 1.00 . A A . 120 VAL HA 1 1
9 17861 1 1 85 VAL HB H 6.039 1.521 -0.477 1.00 . A A . 120 VAL HB 1 1
9 17862 1 1 85 VAL HG11 H 4.904 1.705 1.679 1.00 . A A . 120 VAL HG11 1 1
9 17863 1 1 85 VAL HG12 H 3.386 2.060 0.856 1.00 . A A . 120 VAL HG12 1 1
9 17864 1 1 85 VAL HG13 H 4.736 3.191 0.742 1.00 . A A . 120 VAL HG13 1 1
9 17865 1 1 85 VAL HG21 H 5.094 -0.500 0.515 1.00 . A A . 120 VAL HG21 1 1
9 17866 1 1 85 VAL HG22 H 5.031 -0.574 -1.246 1.00 . A A . 120 VAL HG22 1 1
9 17867 1 1 85 VAL HG23 H 3.569 -0.214 -0.326 1.00 . A A . 120 VAL HG23 1 1
9 17868 1 1 85 VAL N N 4.849 3.433 -1.915 1.00 . A A . 120 VAL N 1 1
9 17869 1 1 85 VAL O O 2.158 2.811 -1.193 1.00 . A A . 120 VAL O 1 1
9 17870 1 1 86 GLY C C 0.571 -0.875 -2.133 1.00 . A A . 121 GLY C 1 1
9 17871 1 1 86 GLY CA C 0.897 0.606 -2.304 1.00 . A A . 121 GLY CA 1 1
9 17872 1 1 86 GLY H H 2.935 0.242 -2.778 1.00 . A A . 121 GLY H 1 1
9 17873 1 1 86 GLY HA2 H 0.444 1.158 -1.492 1.00 . A A . 121 GLY HA2 1 1
9 17874 1 1 86 GLY HA3 H 0.475 0.947 -3.234 1.00 . A A . 121 GLY HA3 1 1
9 17875 1 1 86 GLY N N 2.333 0.867 -2.317 1.00 . A A . 121 GLY N 1 1
9 17876 1 1 86 GLY O O 1.417 -1.737 -2.375 1.00 . A A . 121 GLY O 1 1
9 17877 1 1 87 ILE C C -1.827 -3.140 -2.698 1.00 . A A . 122 ILE C 1 1
9 17878 1 1 87 ILE CA C -1.078 -2.561 -1.480 1.00 . A A . 122 ILE CA 1 1
9 17879 1 1 87 ILE CB C -1.995 -2.646 -0.234 1.00 . A A . 122 ILE CB 1 1
9 17880 1 1 87 ILE CD1 C -2.266 -1.791 2.167 1.00 . A A . 122 ILE CD1 1 1
9 17881 1 1 87 ILE CG1 C -1.360 -1.898 0.953 1.00 . A A . 122 ILE CG1 1 1
9 17882 1 1 87 ILE CG2 C -2.269 -4.106 0.132 1.00 . A A . 122 ILE CG2 1 1
9 17883 1 1 87 ILE H H -1.298 -0.446 -1.569 1.00 . A A . 122 ILE H 1 1
9 17884 1 1 87 ILE HA H -0.192 -3.155 -1.294 1.00 . A A . 122 ILE HA 1 1
9 17885 1 1 87 ILE HB H -2.940 -2.181 -0.477 1.00 . A A . 122 ILE HB 1 1
9 17886 1 1 87 ILE HD11 H -1.751 -1.259 2.955 1.00 . A A . 122 ILE HD11 1 1
9 17887 1 1 87 ILE HD12 H -2.527 -2.780 2.511 1.00 . A A . 122 ILE HD12 1 1
9 17888 1 1 87 ILE HD13 H -3.164 -1.253 1.900 1.00 . A A . 122 ILE HD13 1 1
9 17889 1 1 87 ILE HG12 H -0.461 -2.412 1.260 1.00 . A A . 122 ILE HG12 1 1
9 17890 1 1 87 ILE HG13 H -1.106 -0.895 0.643 1.00 . A A . 122 ILE HG13 1 1
9 17891 1 1 87 ILE HG21 H -2.723 -4.608 -0.710 1.00 . A A . 122 ILE HG21 1 1
9 17892 1 1 87 ILE HG22 H -2.940 -4.147 0.978 1.00 . A A . 122 ILE HG22 1 1
9 17893 1 1 87 ILE HG23 H -1.340 -4.599 0.385 1.00 . A A . 122 ILE HG23 1 1
9 17894 1 1 87 ILE N N -0.656 -1.174 -1.722 1.00 . A A . 122 ILE N 1 1
9 17895 1 1 87 ILE O O -2.956 -2.737 -2.991 1.00 . A A . 122 ILE O 1 1
9 17896 1 1 88 TYR C C -3.003 -5.579 -4.224 1.00 . A A . 123 TYR C 1 1
9 17897 1 1 88 TYR CA C -1.787 -4.706 -4.595 1.00 . A A . 123 TYR CA 1 1
9 17898 1 1 88 TYR CB C -0.723 -5.548 -5.318 1.00 . A A . 123 TYR CB 1 1
9 17899 1 1 88 TYR CD1 C -1.129 -5.487 -7.820 1.00 . A A . 123 TYR CD1 1 1
9 17900 1 1 88 TYR CD2 C -1.669 -7.491 -6.646 1.00 . A A . 123 TYR CD2 1 1
9 17901 1 1 88 TYR CE1 C -1.542 -6.067 -9.004 1.00 . A A . 123 TYR CE1 1 1
9 17902 1 1 88 TYR CE2 C -2.080 -8.078 -7.827 1.00 . A A . 123 TYR CE2 1 1
9 17903 1 1 88 TYR CG C -1.188 -6.185 -6.618 1.00 . A A . 123 TYR CG 1 1
9 17904 1 1 88 TYR CZ C -2.015 -7.363 -9.003 1.00 . A A . 123 TYR CZ 1 1
9 17905 1 1 88 TYR H H -0.303 -4.375 -3.107 1.00 . A A . 123 TYR H 1 1
9 17906 1 1 88 TYR HA H -2.114 -3.910 -5.255 1.00 . A A . 123 TYR HA 1 1
9 17907 1 1 88 TYR HB2 H 0.123 -4.917 -5.549 1.00 . A A . 123 TYR HB2 1 1
9 17908 1 1 88 TYR HB3 H -0.396 -6.340 -4.657 1.00 . A A . 123 TYR HB3 1 1
9 17909 1 1 88 TYR HD1 H -0.759 -4.471 -7.820 1.00 . A A . 123 TYR HD1 1 1
9 17910 1 1 88 TYR HD2 H -1.721 -8.050 -5.722 1.00 . A A . 123 TYR HD2 1 1
9 17911 1 1 88 TYR HE1 H -1.490 -5.506 -9.928 1.00 . A A . 123 TYR HE1 1 1
9 17912 1 1 88 TYR HE2 H -2.451 -9.092 -7.825 1.00 . A A . 123 TYR HE2 1 1
9 17913 1 1 88 TYR HH H -1.797 -7.732 -10.879 1.00 . A A . 123 TYR HH 1 1
9 17914 1 1 88 TYR N N -1.194 -4.082 -3.400 1.00 . A A . 123 TYR N 1 1
9 17915 1 1 88 TYR O O -2.857 -6.649 -3.628 1.00 . A A . 123 TYR O 1 1
9 17916 1 1 88 TYR OH O -2.423 -7.948 -10.181 1.00 . A A . 123 TYR OH 1 1
9 17917 1 1 89 ILE C C -6.134 -6.444 -5.453 1.00 . A A . 124 ILE C 1 1
9 17918 1 1 89 ILE CA C -5.452 -5.807 -4.228 1.00 . A A . 124 ILE CA 1 1
9 17919 1 1 89 ILE CB C -6.456 -4.845 -3.538 1.00 . A A . 124 ILE CB 1 1
9 17920 1 1 89 ILE CD1 C -7.824 -2.702 -3.892 1.00 . A A . 124 ILE CD1 1 1
9 17921 1 1 89 ILE CG1 C -6.852 -3.698 -4.492 1.00 . A A . 124 ILE CG1 1 1
9 17922 1 1 89 ILE CG2 C -5.863 -4.297 -2.238 1.00 . A A . 124 ILE CG2 1 1
9 17923 1 1 89 ILE H H -4.250 -4.273 -5.088 1.00 . A A . 124 ILE H 1 1
9 17924 1 1 89 ILE HA H -5.207 -6.596 -3.525 1.00 . A A . 124 ILE HA 1 1
9 17925 1 1 89 ILE HB H -7.341 -5.412 -3.284 1.00 . A A . 124 ILE HB 1 1
9 17926 1 1 89 ILE HD11 H -8.065 -1.948 -4.627 1.00 . A A . 124 ILE HD11 1 1
9 17927 1 1 89 ILE HD12 H -7.372 -2.233 -3.031 1.00 . A A . 124 ILE HD12 1 1
9 17928 1 1 89 ILE HD13 H -8.727 -3.214 -3.592 1.00 . A A . 124 ILE HD13 1 1
9 17929 1 1 89 ILE HG12 H -5.965 -3.156 -4.788 1.00 . A A . 124 ILE HG12 1 1
9 17930 1 1 89 ILE HG13 H -7.315 -4.120 -5.374 1.00 . A A . 124 ILE HG13 1 1
9 17931 1 1 89 ILE HG21 H -6.565 -3.619 -1.776 1.00 . A A . 124 ILE HG21 1 1
9 17932 1 1 89 ILE HG22 H -4.944 -3.771 -2.455 1.00 . A A . 124 ILE HG22 1 1
9 17933 1 1 89 ILE HG23 H -5.658 -5.115 -1.563 1.00 . A A . 124 ILE HG23 1 1
9 17934 1 1 89 ILE N N -4.202 -5.109 -4.579 1.00 . A A . 124 ILE N 1 1
9 17935 1 1 89 ILE O O -6.773 -7.491 -5.338 1.00 . A A . 124 ILE O 1 1
9 17936 1 1 90 GLY C C -5.769 -6.218 -9.063 1.00 . A A . 125 GLY C 1 1
9 17937 1 1 90 GLY CA C -6.657 -6.300 -7.828 1.00 . A A . 125 GLY CA 1 1
9 17938 1 1 90 GLY H H -5.444 -5.002 -6.661 1.00 . A A . 125 GLY H 1 1
9 17939 1 1 90 GLY HA2 H -6.945 -7.332 -7.678 1.00 . A A . 125 GLY HA2 1 1
9 17940 1 1 90 GLY HA3 H -7.548 -5.714 -7.998 1.00 . A A . 125 GLY HA3 1 1
9 17941 1 1 90 GLY N N -6.000 -5.809 -6.617 1.00 . A A . 125 GLY N 1 1
9 17942 1 1 90 GLY O O -4.611 -5.821 -8.968 1.00 . A A . 125 GLY O 1 1
9 17943 1 1 91 ASN C C -4.652 -5.395 -11.689 1.00 . A A . 126 ASN C 1 1
9 17944 1 1 91 ASN CA C -5.589 -6.611 -11.498 1.00 . A A . 126 ASN CA 1 1
9 17945 1 1 91 ASN CB C -6.584 -6.704 -12.663 1.00 . A A . 126 ASN CB 1 1
9 17946 1 1 91 ASN CG C -5.904 -6.698 -14.021 1.00 . A A . 126 ASN CG 1 1
9 17947 1 1 91 ASN H H -7.282 -6.811 -10.225 1.00 . A A . 126 ASN H 1 1
9 17948 1 1 91 ASN HA H -4.987 -7.507 -11.487 1.00 . A A . 126 ASN HA 1 1
9 17949 1 1 91 ASN HB2 H -7.152 -7.618 -12.571 1.00 . A A . 126 ASN HB2 1 1
9 17950 1 1 91 ASN HB3 H -7.263 -5.863 -12.616 1.00 . A A . 126 ASN HB3 1 1
9 17951 1 1 91 ASN HD21 H -5.815 -8.676 -14.045 1.00 . A A . 126 ASN HD21 1 1
9 17952 1 1 91 ASN HD22 H -5.166 -7.871 -15.429 1.00 . A A . 126 ASN HD22 1 1
9 17953 1 1 91 ASN N N -6.333 -6.567 -10.224 1.00 . A A . 126 ASN N 1 1
9 17954 1 1 91 ASN ND2 N -5.595 -7.866 -14.547 1.00 . A A . 126 ASN ND2 1 1
9 17955 1 1 91 ASN O O -3.448 -5.554 -11.897 1.00 . A A . 126 ASN O 1 1
9 17956 1 1 91 ASN OD1 O -5.666 -5.647 -14.600 1.00 . A A . 126 ASN OD1 1 1
9 17957 1 1 92 ASN C C -4.673 -2.052 -10.492 1.00 . A A . 127 ASN C 1 1
9 17958 1 1 92 ASN CA C -4.416 -2.945 -11.718 1.00 . A A . 127 ASN CA 1 1
9 17959 1 1 92 ASN CB C -4.725 -2.155 -13.007 1.00 . A A . 127 ASN CB 1 1
9 17960 1 1 92 ASN CG C -3.914 -2.607 -14.216 1.00 . A A . 127 ASN CG 1 1
9 17961 1 1 92 ASN H H -6.189 -4.121 -11.608 1.00 . A A . 127 ASN H 1 1
9 17962 1 1 92 ASN HA H -3.369 -3.219 -11.718 1.00 . A A . 127 ASN HA 1 1
9 17963 1 1 92 ASN HB2 H -5.771 -2.269 -13.248 1.00 . A A . 127 ASN HB2 1 1
9 17964 1 1 92 ASN HB3 H -4.520 -1.106 -12.836 1.00 . A A . 127 ASN HB3 1 1
9 17965 1 1 92 ASN HD21 H -3.838 -4.474 -13.570 1.00 . A A . 127 ASN HD21 1 1
9 17966 1 1 92 ASN HD22 H -3.050 -4.164 -15.070 1.00 . A A . 127 ASN HD22 1 1
9 17967 1 1 92 ASN N N -5.213 -4.188 -11.660 1.00 . A A . 127 ASN N 1 1
9 17968 1 1 92 ASN ND2 N -3.566 -3.875 -14.289 1.00 . A A . 127 ASN ND2 1 1
9 17969 1 1 92 ASN O O -3.958 -1.073 -10.276 1.00 . A A . 127 ASN O 1 1
9 17970 1 1 92 ASN OD1 O -3.599 -1.808 -15.089 1.00 . A A . 127 ASN OD1 1 1
9 17971 1 1 93 GLN C C -5.236 -1.887 -7.286 1.00 . A A . 128 GLN C 1 1
9 17972 1 1 93 GLN CA C -6.073 -1.569 -8.537 1.00 . A A . 128 GLN CA 1 1
9 17973 1 1 93 GLN CB C -7.567 -1.759 -8.222 1.00 . A A . 128 GLN CB 1 1
9 17974 1 1 93 GLN CD C -9.975 -1.373 -8.971 1.00 . A A . 128 GLN CD 1 1
9 17975 1 1 93 GLN CG C -8.498 -1.113 -9.247 1.00 . A A . 128 GLN CG 1 1
9 17976 1 1 93 GLN H H -6.182 -3.214 -9.878 1.00 . A A . 128 GLN H 1 1
9 17977 1 1 93 GLN HA H -5.908 -0.534 -8.802 1.00 . A A . 128 GLN HA 1 1
9 17978 1 1 93 GLN HB2 H -7.785 -2.817 -8.184 1.00 . A A . 128 GLN HB2 1 1
9 17979 1 1 93 GLN HB3 H -7.780 -1.323 -7.255 1.00 . A A . 128 GLN HB3 1 1
9 17980 1 1 93 GLN HE21 H -9.650 -1.463 -7.019 1.00 . A A . 128 GLN HE21 1 1
9 17981 1 1 93 GLN HE22 H -11.282 -1.705 -7.522 1.00 . A A . 128 GLN HE22 1 1
9 17982 1 1 93 GLN HG2 H -8.334 -0.046 -9.241 1.00 . A A . 128 GLN HG2 1 1
9 17983 1 1 93 GLN HG3 H -8.259 -1.506 -10.227 1.00 . A A . 128 GLN HG3 1 1
9 17984 1 1 93 GLN N N -5.688 -2.389 -9.693 1.00 . A A . 128 GLN N 1 1
9 17985 1 1 93 GLN NE2 N -10.337 -1.525 -7.711 1.00 . A A . 128 GLN NE2 1 1
9 17986 1 1 93 GLN O O -4.977 -3.049 -6.966 1.00 . A A . 128 GLN O 1 1
9 17987 1 1 93 GLN OE1 O -10.788 -1.426 -9.888 1.00 . A A . 128 GLN OE1 1 1
9 17988 1 1 94 PHE C C -4.433 0.188 -4.365 1.00 . A A . 129 PHE C 1 1
9 17989 1 1 94 PHE CA C -4.081 -0.957 -5.326 1.00 . A A . 129 PHE CA 1 1
9 17990 1 1 94 PHE CB C -2.566 -0.988 -5.595 1.00 . A A . 129 PHE CB 1 1
9 17991 1 1 94 PHE CD1 C -1.716 1.348 -6.045 1.00 . A A . 129 PHE CD1 1 1
9 17992 1 1 94 PHE CD2 C -2.002 -0.136 -7.891 1.00 . A A . 129 PHE CD2 1 1
9 17993 1 1 94 PHE CE1 C -1.280 2.337 -6.906 1.00 . A A . 129 PHE CE1 1 1
9 17994 1 1 94 PHE CE2 C -1.568 0.846 -8.755 1.00 . A A . 129 PHE CE2 1 1
9 17995 1 1 94 PHE CG C -2.084 0.098 -6.527 1.00 . A A . 129 PHE CG 1 1
9 17996 1 1 94 PHE CZ C -1.207 2.086 -8.264 1.00 . A A . 129 PHE CZ 1 1
9 17997 1 1 94 PHE H H -5.025 0.066 -6.926 1.00 . A A . 129 PHE H 1 1
9 17998 1 1 94 PHE HA H -4.372 -1.893 -4.864 1.00 . A A . 129 PHE HA 1 1
9 17999 1 1 94 PHE HB2 H -2.039 -0.880 -4.658 1.00 . A A . 129 PHE HB2 1 1
9 18000 1 1 94 PHE HB3 H -2.309 -1.942 -6.033 1.00 . A A . 129 PHE HB3 1 1
9 18001 1 1 94 PHE HD1 H -1.773 1.547 -4.984 1.00 . A A . 129 PHE HD1 1 1
9 18002 1 1 94 PHE HD2 H -2.286 -1.104 -8.281 1.00 . A A . 129 PHE HD2 1 1
9 18003 1 1 94 PHE HE1 H -0.997 3.306 -6.521 1.00 . A A . 129 PHE HE1 1 1
9 18004 1 1 94 PHE HE2 H -1.513 0.642 -9.816 1.00 . A A . 129 PHE HE2 1 1
9 18005 1 1 94 PHE HZ H -0.865 2.859 -8.941 1.00 . A A . 129 PHE HZ 1 1
9 18006 1 1 94 PHE N N -4.827 -0.834 -6.586 1.00 . A A . 129 PHE N 1 1
9 18007 1 1 94 PHE O O -4.641 1.327 -4.788 1.00 . A A . 129 PHE O 1 1
9 18008 1 1 95 VAL C C -3.602 1.462 -1.391 1.00 . A A . 130 VAL C 1 1
9 18009 1 1 95 VAL CA C -4.859 0.887 -2.064 1.00 . A A . 130 VAL CA 1 1
9 18010 1 1 95 VAL CB C -5.814 0.299 -0.993 1.00 . A A . 130 VAL CB 1 1
9 18011 1 1 95 VAL CG1 C -5.166 -0.870 -0.252 1.00 . A A . 130 VAL CG1 1 1
9 18012 1 1 95 VAL CG2 C -6.270 1.382 -0.017 1.00 . A A . 130 VAL CG2 1 1
9 18013 1 1 95 VAL H H -4.315 -1.036 -2.789 1.00 . A A . 130 VAL H 1 1
9 18014 1 1 95 VAL HA H -5.380 1.693 -2.568 1.00 . A A . 130 VAL HA 1 1
9 18015 1 1 95 VAL HB H -6.689 -0.079 -1.500 1.00 . A A . 130 VAL HB 1 1
9 18016 1 1 95 VAL HG11 H -4.913 -1.650 -0.957 1.00 . A A . 130 VAL HG11 1 1
9 18017 1 1 95 VAL HG12 H -5.857 -1.261 0.481 1.00 . A A . 130 VAL HG12 1 1
9 18018 1 1 95 VAL HG13 H -4.268 -0.530 0.249 1.00 . A A . 130 VAL HG13 1 1
9 18019 1 1 95 VAL HG21 H -6.754 2.180 -0.564 1.00 . A A . 130 VAL HG21 1 1
9 18020 1 1 95 VAL HG22 H -5.413 1.777 0.513 1.00 . A A . 130 VAL HG22 1 1
9 18021 1 1 95 VAL HG23 H -6.967 0.959 0.691 1.00 . A A . 130 VAL HG23 1 1
9 18022 1 1 95 VAL N N -4.509 -0.119 -3.073 1.00 . A A . 130 VAL N 1 1
9 18023 1 1 95 VAL O O -2.676 0.725 -1.046 1.00 . A A . 130 VAL O 1 1
9 18024 1 1 96 HIS C C -2.739 4.893 -0.222 1.00 . A A . 131 HIS C 1 1
9 18025 1 1 96 HIS CA C -2.395 3.463 -0.659 1.00 . A A . 131 HIS CA 1 1
9 18026 1 1 96 HIS CB C -1.275 3.509 -1.710 1.00 . A A . 131 HIS CB 1 1
9 18027 1 1 96 HIS CD2 C -2.636 4.246 -3.786 1.00 . A A . 131 HIS CD2 1 1
9 18028 1 1 96 HIS CE1 C -1.397 5.946 -4.334 1.00 . A A . 131 HIS CE1 1 1
9 18029 1 1 96 HIS CG C -1.609 4.353 -2.906 1.00 . A A . 131 HIS CG 1 1
9 18030 1 1 96 HIS H H -4.355 3.316 -1.463 1.00 . A A . 131 HIS H 1 1
9 18031 1 1 96 HIS HA H -2.053 2.904 0.200 1.00 . A A . 131 HIS HA 1 1
9 18032 1 1 96 HIS HB2 H -0.379 3.910 -1.259 1.00 . A A . 131 HIS HB2 1 1
9 18033 1 1 96 HIS HB3 H -1.074 2.505 -2.059 1.00 . A A . 131 HIS HB3 1 1
9 18034 1 1 96 HIS HD2 H -3.425 3.508 -3.775 1.00 . A A . 131 HIS HD2 1 1
9 18035 1 1 96 HIS HE1 H -1.023 6.813 -4.857 1.00 . A A . 131 HIS HE1 1 1
9 18036 1 1 96 HIS HE2 H -3.172 5.574 -5.321 1.00 . A A . 131 HIS HE2 1 1
9 18037 1 1 96 HIS N N -3.570 2.781 -1.214 1.00 . A A . 131 HIS N 1 1
9 18038 1 1 96 HIS ND1 N -0.834 5.428 -3.261 1.00 . A A . 131 HIS ND1 1 1
9 18039 1 1 96 HIS NE2 N -2.489 5.265 -4.689 1.00 . A A . 131 HIS NE2 1 1
9 18040 1 1 96 HIS O O -3.812 5.409 -0.539 1.00 . A A . 131 HIS O 1 1
9 18041 1 1 97 ALA C C -1.303 7.837 -0.196 1.00 . A A . 132 ALA C 1 1
9 18042 1 1 97 ALA CA C -1.983 6.947 0.853 1.00 . A A . 132 ALA CA 1 1
9 18043 1 1 97 ALA CB C -1.427 7.224 2.245 1.00 . A A . 132 ALA CB 1 1
9 18044 1 1 97 ALA H H -1.035 5.049 0.809 1.00 . A A . 132 ALA H 1 1
9 18045 1 1 97 ALA HA H -3.044 7.173 0.866 1.00 . A A . 132 ALA HA 1 1
9 18046 1 1 97 ALA HB1 H -1.896 6.561 2.959 1.00 . A A . 132 ALA HB1 1 1
9 18047 1 1 97 ALA HB2 H -1.628 8.249 2.519 1.00 . A A . 132 ALA HB2 1 1
9 18048 1 1 97 ALA HB3 H -0.362 7.053 2.248 1.00 . A A . 132 ALA HB3 1 1
9 18049 1 1 97 ALA N N -1.829 5.533 0.504 1.00 . A A . 132 ALA N 1 1
9 18050 1 1 97 ALA O O -0.106 8.118 -0.114 1.00 . A A . 132 ALA O 1 1
9 18051 1 1 98 SER C C -1.168 10.481 -1.795 1.00 . A A . 133 SER C 1 1
9 18052 1 1 98 SER CA C -1.574 9.089 -2.292 1.00 . A A . 133 SER CA 1 1
9 18053 1 1 98 SER CB C -2.645 9.244 -3.380 1.00 . A A . 133 SER CB 1 1
9 18054 1 1 98 SER H H -3.006 7.942 -1.225 1.00 . A A . 133 SER H 1 1
9 18055 1 1 98 SER HA H -0.708 8.603 -2.722 1.00 . A A . 133 SER HA 1 1
9 18056 1 1 98 SER HB2 H -2.237 9.803 -4.210 1.00 . A A . 133 SER HB2 1 1
9 18057 1 1 98 SER HB3 H -2.952 8.266 -3.721 1.00 . A A . 133 SER HB3 1 1
9 18058 1 1 98 SER HG H -4.341 9.316 -2.383 1.00 . A A . 133 SER HG 1 1
9 18059 1 1 98 SER N N -2.073 8.238 -1.204 1.00 . A A . 133 SER N 1 1
9 18060 1 1 98 SER O O -1.786 11.035 -0.888 1.00 . A A . 133 SER O 1 1
9 18061 1 1 98 SER OG O -3.789 9.933 -2.884 1.00 . A A . 133 SER OG 1 1
9 18062 1 1 99 THR C C -0.773 13.447 -2.452 1.00 . A A . 134 THR C 1 1
9 18063 1 1 99 THR CA C 0.305 12.413 -2.094 1.00 . A A . 134 THR CA 1 1
9 18064 1 1 99 THR CB C 1.606 12.772 -2.852 1.00 . A A . 134 THR CB 1 1
9 18065 1 1 99 THR CG2 C 2.742 11.825 -2.471 1.00 . A A . 134 THR CG2 1 1
9 18066 1 1 99 THR H H 0.343 10.542 -3.101 1.00 . A A . 134 THR H 1 1
9 18067 1 1 99 THR HA H 0.502 12.464 -1.032 1.00 . A A . 134 THR HA 1 1
9 18068 1 1 99 THR HB H 1.894 13.781 -2.589 1.00 . A A . 134 THR HB 1 1
9 18069 1 1 99 THR HG1 H 1.852 13.436 -4.700 1.00 . A A . 134 THR HG1 1 1
9 18070 1 1 99 THR HG21 H 2.455 10.806 -2.694 1.00 . A A . 134 THR HG21 1 1
9 18071 1 1 99 THR HG22 H 2.951 11.916 -1.414 1.00 . A A . 134 THR HG22 1 1
9 18072 1 1 99 THR HG23 H 3.630 12.077 -3.034 1.00 . A A . 134 THR HG23 1 1
9 18073 1 1 99 THR N N -0.137 11.049 -2.413 1.00 . A A . 134 THR N 1 1
9 18074 1 1 99 THR O O -0.829 14.537 -1.875 1.00 . A A . 134 THR O 1 1
9 18075 1 1 99 THR OG1 O 1.384 12.705 -4.270 1.00 . A A . 134 THR OG1 1 1
9 18076 1 1 100 SER C C -3.835 14.141 -2.866 1.00 . A A . 135 SER C 1 1
9 18077 1 1 100 SER CA C -2.695 13.988 -3.887 1.00 . A A . 135 SER CA 1 1
9 18078 1 1 100 SER CB C -3.254 13.474 -5.220 1.00 . A A . 135 SER CB 1 1
9 18079 1 1 100 SER H H -1.548 12.199 -3.809 1.00 . A A . 135 SER H 1 1
9 18080 1 1 100 SER HA H -2.251 14.959 -4.054 1.00 . A A . 135 SER HA 1 1
9 18081 1 1 100 SER HB2 H -2.454 13.411 -5.942 1.00 . A A . 135 SER HB2 1 1
9 18082 1 1 100 SER HB3 H -3.682 12.491 -5.074 1.00 . A A . 135 SER HB3 1 1
9 18083 1 1 100 SER HG H -5.118 13.904 -5.661 1.00 . A A . 135 SER HG 1 1
9 18084 1 1 100 SER N N -1.635 13.090 -3.408 1.00 . A A . 135 SER N 1 1
9 18085 1 1 100 SER O O -3.995 15.202 -2.255 1.00 . A A . 135 SER O 1 1
9 18086 1 1 100 SER OG O -4.258 14.339 -5.728 1.00 . A A . 135 SER OG 1 1
9 18087 1 1 101 SER C C -5.469 12.418 -0.424 1.00 . A A . 136 SER C 1 1
9 18088 1 1 101 SER CA C -5.772 13.131 -1.746 1.00 . A A . 136 SER CA 1 1
9 18089 1 1 101 SER CB C -7.026 12.510 -2.383 1.00 . A A . 136 SER CB 1 1
9 18090 1 1 101 SER H H -4.444 12.255 -3.170 1.00 . A A . 136 SER H 1 1
9 18091 1 1 101 SER HA H -5.978 14.171 -1.531 1.00 . A A . 136 SER HA 1 1
9 18092 1 1 101 SER HB2 H -6.772 11.552 -2.811 1.00 . A A . 136 SER HB2 1 1
9 18093 1 1 101 SER HB3 H -7.785 12.375 -1.623 1.00 . A A . 136 SER HB3 1 1
9 18094 1 1 101 SER HG H -7.349 12.958 -4.269 1.00 . A A . 136 SER HG 1 1
9 18095 1 1 101 SER N N -4.628 13.084 -2.678 1.00 . A A . 136 SER N 1 1
9 18096 1 1 101 SER O O -5.915 12.851 0.638 1.00 . A A . 136 SER O 1 1
9 18097 1 1 101 SER OG O -7.551 13.341 -3.409 1.00 . A A . 136 SER OG 1 1
9 18098 1 1 102 GLY C C -4.843 9.071 0.518 1.00 . A A . 137 GLY C 1 1
9 18099 1 1 102 GLY CA C -4.437 10.528 0.694 1.00 . A A . 137 GLY CA 1 1
9 18100 1 1 102 GLY H H -4.311 11.078 -1.350 1.00 . A A . 137 GLY H 1 1
9 18101 1 1 102 GLY HA2 H -3.377 10.568 0.908 1.00 . A A . 137 GLY HA2 1 1
9 18102 1 1 102 GLY HA3 H -4.976 10.939 1.535 1.00 . A A . 137 GLY HA3 1 1
9 18103 1 1 102 GLY N N -4.709 11.332 -0.492 1.00 . A A . 137 GLY N 1 1
9 18104 1 1 102 GLY O O -4.668 8.499 -0.563 1.00 . A A . 137 GLY O 1 1
9 18105 1 1 103 VAL C C -6.875 6.784 0.488 1.00 . A A . 138 VAL C 1 1
9 18106 1 1 103 VAL CA C -5.785 7.058 1.544 1.00 . A A . 138 VAL CA 1 1
9 18107 1 1 103 VAL CB C -6.274 6.587 2.936 1.00 . A A . 138 VAL CB 1 1
9 18108 1 1 103 VAL CG1 C -6.703 5.123 2.900 1.00 . A A . 138 VAL CG1 1 1
9 18109 1 1 103 VAL CG2 C -5.193 6.811 3.992 1.00 . A A . 138 VAL CG2 1 1
9 18110 1 1 103 VAL H H -5.531 8.991 2.390 1.00 . A A . 138 VAL H 1 1
9 18111 1 1 103 VAL HA H -4.905 6.482 1.289 1.00 . A A . 138 VAL HA 1 1
9 18112 1 1 103 VAL HB H -7.137 7.181 3.209 1.00 . A A . 138 VAL HB 1 1
9 18113 1 1 103 VAL HG11 H -6.997 4.809 3.892 1.00 . A A . 138 VAL HG11 1 1
9 18114 1 1 103 VAL HG12 H -5.878 4.511 2.561 1.00 . A A . 138 VAL HG12 1 1
9 18115 1 1 103 VAL HG13 H -7.537 5.006 2.226 1.00 . A A . 138 VAL HG13 1 1
9 18116 1 1 103 VAL HG21 H -5.556 6.490 4.959 1.00 . A A . 138 VAL HG21 1 1
9 18117 1 1 103 VAL HG22 H -4.941 7.862 4.036 1.00 . A A . 138 VAL HG22 1 1
9 18118 1 1 103 VAL HG23 H -4.309 6.242 3.735 1.00 . A A . 138 VAL HG23 1 1
9 18119 1 1 103 VAL N N -5.389 8.472 1.570 1.00 . A A . 138 VAL N 1 1
9 18120 1 1 103 VAL O O -8.072 6.930 0.749 1.00 . A A . 138 VAL O 1 1
9 18121 1 1 104 ILE C C -6.908 4.812 -2.560 1.00 . A A . 139 ILE C 1 1
9 18122 1 1 104 ILE CA C -7.360 6.081 -1.817 1.00 . A A . 139 ILE CA 1 1
9 18123 1 1 104 ILE CB C -7.461 7.248 -2.842 1.00 . A A . 139 ILE CB 1 1
9 18124 1 1 104 ILE CD1 C -6.147 8.538 -4.623 1.00 . A A . 139 ILE CD1 1 1
9 18125 1 1 104 ILE CG1 C -6.108 7.474 -3.545 1.00 . A A . 139 ILE CG1 1 1
9 18126 1 1 104 ILE CG2 C -7.935 8.535 -2.164 1.00 . A A . 139 ILE CG2 1 1
9 18127 1 1 104 ILE H H -5.476 6.329 -0.863 1.00 . A A . 139 ILE H 1 1
9 18128 1 1 104 ILE HA H -8.344 5.906 -1.401 1.00 . A A . 139 ILE HA 1 1
9 18129 1 1 104 ILE HB H -8.199 6.979 -3.584 1.00 . A A . 139 ILE HB 1 1
9 18130 1 1 104 ILE HD11 H -6.882 8.272 -5.367 1.00 . A A . 139 ILE HD11 1 1
9 18131 1 1 104 ILE HD12 H -5.176 8.614 -5.087 1.00 . A A . 139 ILE HD12 1 1
9 18132 1 1 104 ILE HD13 H -6.408 9.490 -4.182 1.00 . A A . 139 ILE HD13 1 1
9 18133 1 1 104 ILE HG12 H -5.373 7.775 -2.813 1.00 . A A . 139 ILE HG12 1 1
9 18134 1 1 104 ILE HG13 H -5.789 6.548 -4.006 1.00 . A A . 139 ILE HG13 1 1
9 18135 1 1 104 ILE HG21 H -7.220 8.827 -1.406 1.00 . A A . 139 ILE HG21 1 1
9 18136 1 1 104 ILE HG22 H -8.897 8.367 -1.702 1.00 . A A . 139 ILE HG22 1 1
9 18137 1 1 104 ILE HG23 H -8.021 9.322 -2.898 1.00 . A A . 139 ILE HG23 1 1
9 18138 1 1 104 ILE N N -6.443 6.401 -0.714 1.00 . A A . 139 ILE N 1 1
9 18139 1 1 104 ILE O O -5.935 4.162 -2.171 1.00 . A A . 139 ILE O 1 1
9 18140 1 1 105 ILE C C -6.885 3.825 -5.895 1.00 . A A . 140 ILE C 1 1
9 18141 1 1 105 ILE CA C -7.241 3.334 -4.483 1.00 . A A . 140 ILE CA 1 1
9 18142 1 1 105 ILE CB C -8.375 2.280 -4.584 1.00 . A A . 140 ILE CB 1 1
9 18143 1 1 105 ILE CD1 C -9.842 0.703 -3.198 1.00 . A A . 140 ILE CD1 1 1
9 18144 1 1 105 ILE CG1 C -8.727 1.732 -3.191 1.00 . A A . 140 ILE CG1 1 1
9 18145 1 1 105 ILE CG2 C -7.980 1.144 -5.529 1.00 . A A . 140 ILE CG2 1 1
9 18146 1 1 105 ILE H H -8.435 4.968 -3.846 1.00 . A A . 140 ILE H 1 1
9 18147 1 1 105 ILE HA H -6.371 2.858 -4.048 1.00 . A A . 140 ILE HA 1 1
9 18148 1 1 105 ILE HB H -9.247 2.768 -4.998 1.00 . A A . 140 ILE HB 1 1
9 18149 1 1 105 ILE HD11 H -10.038 0.380 -2.185 1.00 . A A . 140 ILE HD11 1 1
9 18150 1 1 105 ILE HD12 H -9.548 -0.149 -3.795 1.00 . A A . 140 ILE HD12 1 1
9 18151 1 1 105 ILE HD13 H -10.735 1.143 -3.614 1.00 . A A . 140 ILE HD13 1 1
9 18152 1 1 105 ILE HG12 H -7.851 1.266 -2.761 1.00 . A A . 140 ILE HG12 1 1
9 18153 1 1 105 ILE HG13 H -9.038 2.550 -2.557 1.00 . A A . 140 ILE HG13 1 1
9 18154 1 1 105 ILE HG21 H -7.743 1.550 -6.501 1.00 . A A . 140 ILE HG21 1 1
9 18155 1 1 105 ILE HG22 H -8.802 0.448 -5.623 1.00 . A A . 140 ILE HG22 1 1
9 18156 1 1 105 ILE HG23 H -7.116 0.628 -5.135 1.00 . A A . 140 ILE HG23 1 1
9 18157 1 1 105 ILE N N -7.625 4.459 -3.626 1.00 . A A . 140 ILE N 1 1
9 18158 1 1 105 ILE O O -7.732 4.377 -6.601 1.00 . A A . 140 ILE O 1 1
9 18159 1 1 106 SER C C -5.016 2.769 -8.527 1.00 . A A . 141 SER C 1 1
9 18160 1 1 106 SER CA C -5.175 4.012 -7.645 1.00 . A A . 141 SER CA 1 1
9 18161 1 1 106 SER CB C -3.851 4.792 -7.589 1.00 . A A . 141 SER CB 1 1
9 18162 1 1 106 SER H H -4.988 3.232 -5.671 1.00 . A A . 141 SER H 1 1
9 18163 1 1 106 SER HA H -5.933 4.647 -8.083 1.00 . A A . 141 SER HA 1 1
9 18164 1 1 106 SER HB2 H -3.109 4.203 -7.068 1.00 . A A . 141 SER HB2 1 1
9 18165 1 1 106 SER HB3 H -3.506 4.986 -8.596 1.00 . A A . 141 SER HB3 1 1
9 18166 1 1 106 SER HG H -4.270 6.711 -7.547 1.00 . A A . 141 SER HG 1 1
9 18167 1 1 106 SER N N -5.628 3.639 -6.294 1.00 . A A . 141 SER N 1 1
9 18168 1 1 106 SER O O -5.302 1.648 -8.096 1.00 . A A . 141 SER O 1 1
9 18169 1 1 106 SER OG O -4.003 6.032 -6.913 1.00 . A A . 141 SER OG 1 1
9 18170 1 1 107 SER C C -3.183 1.997 -11.608 1.00 . A A . 142 SER C 1 1
9 18171 1 1 107 SER CA C -4.412 1.835 -10.698 1.00 . A A . 142 SER CA 1 1
9 18172 1 1 107 SER CB C -5.679 1.677 -11.549 1.00 . A A . 142 SER CB 1 1
9 18173 1 1 107 SER H H -4.361 3.869 -10.070 1.00 . A A . 142 SER H 1 1
9 18174 1 1 107 SER HA H -4.280 0.941 -10.109 1.00 . A A . 142 SER HA 1 1
9 18175 1 1 107 SER HB2 H -5.834 2.575 -12.128 1.00 . A A . 142 SER HB2 1 1
9 18176 1 1 107 SER HB3 H -5.559 0.835 -12.216 1.00 . A A . 142 SER HB3 1 1
9 18177 1 1 107 SER HG H -6.549 1.260 -9.836 1.00 . A A . 142 SER HG 1 1
9 18178 1 1 107 SER N N -4.570 2.960 -9.768 1.00 . A A . 142 SER N 1 1
9 18179 1 1 107 SER O O -2.834 3.103 -12.014 1.00 . A A . 142 SER O 1 1
9 18180 1 1 107 SER OG O -6.826 1.454 -10.740 1.00 . A A . 142 SER OG 1 1
9 18181 1 1 108 MET C C -1.567 1.390 -14.186 1.00 . A A . 143 MET C 1 1
9 18182 1 1 108 MET CA C -1.317 0.872 -12.757 1.00 . A A . 143 MET CA 1 1
9 18183 1 1 108 MET CB C -0.716 -0.539 -12.813 1.00 . A A . 143 MET CB 1 1
9 18184 1 1 108 MET CE C 0.956 -2.985 -9.872 1.00 . A A . 143 MET CE 1 1
9 18185 1 1 108 MET CG C -0.245 -1.059 -11.464 1.00 . A A . 143 MET CG 1 1
9 18186 1 1 108 MET H H -2.883 0.016 -11.596 1.00 . A A . 143 MET H 1 1
9 18187 1 1 108 MET HA H -0.603 1.530 -12.279 1.00 . A A . 143 MET HA 1 1
9 18188 1 1 108 MET HB2 H -1.464 -1.221 -13.192 1.00 . A A . 143 MET HB2 1 1
9 18189 1 1 108 MET HB3 H 0.130 -0.533 -13.486 1.00 . A A . 143 MET HB3 1 1
9 18190 1 1 108 MET HE1 H 0.079 -2.933 -9.245 1.00 . A A . 143 MET HE1 1 1
9 18191 1 1 108 MET HE2 H 1.664 -2.228 -9.563 1.00 . A A . 143 MET HE2 1 1
9 18192 1 1 108 MET HE3 H 1.409 -3.960 -9.780 1.00 . A A . 143 MET HE3 1 1
9 18193 1 1 108 MET HG2 H 0.494 -0.377 -11.065 1.00 . A A . 143 MET HG2 1 1
9 18194 1 1 108 MET HG3 H -1.089 -1.103 -10.792 1.00 . A A . 143 MET HG3 1 1
9 18195 1 1 108 MET N N -2.537 0.872 -11.931 1.00 . A A . 143 MET N 1 1
9 18196 1 1 108 MET O O -0.664 1.928 -14.821 1.00 . A A . 143 MET O 1 1
9 18197 1 1 108 MET SD S 0.491 -2.701 -11.577 1.00 . A A . 143 MET SD 1 1
9 18198 1 1 109 ASN C C -3.245 3.234 -16.106 1.00 . A A . 144 ASN C 1 1
9 18199 1 1 109 ASN CA C -3.138 1.697 -16.036 1.00 . A A . 144 ASN CA 1 1
9 18200 1 1 109 ASN CB C -4.436 1.030 -16.515 1.00 . A A . 144 ASN CB 1 1
9 18201 1 1 109 ASN CG C -5.586 1.204 -15.544 1.00 . A A . 144 ASN CG 1 1
9 18202 1 1 109 ASN H H -3.479 0.794 -14.141 1.00 . A A . 144 ASN H 1 1
9 18203 1 1 109 ASN HA H -2.335 1.392 -16.693 1.00 . A A . 144 ASN HA 1 1
9 18204 1 1 109 ASN HB2 H -4.723 1.456 -17.464 1.00 . A A . 144 ASN HB2 1 1
9 18205 1 1 109 ASN HB3 H -4.257 -0.028 -16.644 1.00 . A A . 144 ASN HB3 1 1
9 18206 1 1 109 ASN HD21 H -6.902 0.951 -16.996 1.00 . A A . 144 ASN HD21 1 1
9 18207 1 1 109 ASN HD22 H -7.556 1.218 -15.418 1.00 . A A . 144 ASN HD22 1 1
9 18208 1 1 109 ASN N N -2.792 1.232 -14.686 1.00 . A A . 144 ASN N 1 1
9 18209 1 1 109 ASN ND2 N -6.802 1.121 -16.037 1.00 . A A . 144 ASN ND2 1 1
9 18210 1 1 109 ASN O O -3.460 3.798 -17.179 1.00 . A A . 144 ASN O 1 1
9 18211 1 1 109 ASN OD1 O -5.388 1.389 -14.355 1.00 . A A . 144 ASN OD1 1 1
9 18212 1 1 110 GLU C C -1.599 5.815 -15.416 1.00 . A A . 145 GLU C 1 1
9 18213 1 1 110 GLU CA C -2.985 5.366 -14.926 1.00 . A A . 145 GLU CA 1 1
9 18214 1 1 110 GLU CB C -3.218 5.888 -13.503 1.00 . A A . 145 GLU CB 1 1
9 18215 1 1 110 GLU CD C -5.619 6.610 -13.809 1.00 . A A . 145 GLU CD 1 1
9 18216 1 1 110 GLU CG C -4.652 5.746 -13.014 1.00 . A A . 145 GLU CG 1 1
9 18217 1 1 110 GLU H H -3.049 3.400 -14.120 1.00 . A A . 145 GLU H 1 1
9 18218 1 1 110 GLU HA H -3.744 5.773 -15.579 1.00 . A A . 145 GLU HA 1 1
9 18219 1 1 110 GLU HB2 H -2.575 5.343 -12.825 1.00 . A A . 145 GLU HB2 1 1
9 18220 1 1 110 GLU HB3 H -2.951 6.936 -13.468 1.00 . A A . 145 GLU HB3 1 1
9 18221 1 1 110 GLU HG2 H -4.950 4.712 -13.105 1.00 . A A . 145 GLU HG2 1 1
9 18222 1 1 110 GLU HG3 H -4.697 6.041 -11.976 1.00 . A A . 145 GLU HG3 1 1
9 18223 1 1 110 GLU N N -3.092 3.903 -14.963 1.00 . A A . 145 GLU N 1 1
9 18224 1 1 110 GLU O O -0.587 5.425 -14.839 1.00 . A A . 145 GLU O 1 1
9 18225 1 1 110 GLU OE1 O -5.577 7.848 -13.658 1.00 . A A . 145 GLU OE1 1 1
9 18226 1 1 110 GLU OE2 O -6.419 6.058 -14.594 1.00 . A A . 145 GLU OE2 1 1
9 18227 1 1 111 PRO C C 0.857 7.430 -16.120 1.00 . A A . 146 PRO C 1 1
9 18228 1 1 111 PRO CA C -0.268 7.064 -17.109 1.00 . A A . 146 PRO CA 1 1
9 18229 1 1 111 PRO CB C -0.665 8.285 -17.966 1.00 . A A . 146 PRO CB 1 1
9 18230 1 1 111 PRO CD C -2.685 7.284 -17.131 1.00 . A A . 146 PRO CD 1 1
9 18231 1 1 111 PRO CG C -2.100 8.573 -17.638 1.00 . A A . 146 PRO CG 1 1
9 18232 1 1 111 PRO HA H 0.093 6.279 -17.756 1.00 . A A . 146 PRO HA 1 1
9 18233 1 1 111 PRO HB2 H -0.031 9.125 -17.717 1.00 . A A . 146 PRO HB2 1 1
9 18234 1 1 111 PRO HB3 H -0.544 8.043 -19.014 1.00 . A A . 146 PRO HB3 1 1
9 18235 1 1 111 PRO HD2 H -3.484 7.477 -16.429 1.00 . A A . 146 PRO HD2 1 1
9 18236 1 1 111 PRO HD3 H -3.038 6.675 -17.951 1.00 . A A . 146 PRO HD3 1 1
9 18237 1 1 111 PRO HG2 H -2.156 9.336 -16.872 1.00 . A A . 146 PRO HG2 1 1
9 18238 1 1 111 PRO HG3 H -2.624 8.899 -18.525 1.00 . A A . 146 PRO HG3 1 1
9 18239 1 1 111 PRO N N -1.535 6.657 -16.469 1.00 . A A . 146 PRO N 1 1
9 18240 1 1 111 PRO O O 2.024 7.107 -16.359 1.00 . A A . 146 PRO O 1 1
9 18241 1 1 112 TYR C C 2.103 7.169 -13.367 1.00 . A A . 147 TYR C 1 1
9 18242 1 1 112 TYR CA C 1.506 8.440 -13.992 1.00 . A A . 147 TYR CA 1 1
9 18243 1 1 112 TYR CB C 0.880 9.313 -12.891 1.00 . A A . 147 TYR CB 1 1
9 18244 1 1 112 TYR CD1 C 2.732 10.773 -11.951 1.00 . A A . 147 TYR CD1 1 1
9 18245 1 1 112 TYR CD2 C 1.906 9.000 -10.587 1.00 . A A . 147 TYR CD2 1 1
9 18246 1 1 112 TYR CE1 C 3.626 11.124 -10.955 1.00 . A A . 147 TYR CE1 1 1
9 18247 1 1 112 TYR CE2 C 2.799 9.345 -9.590 1.00 . A A . 147 TYR CE2 1 1
9 18248 1 1 112 TYR CG C 1.855 9.704 -11.787 1.00 . A A . 147 TYR CG 1 1
9 18249 1 1 112 TYR CZ C 3.656 10.408 -9.779 1.00 . A A . 147 TYR CZ 1 1
9 18250 1 1 112 TYR H H -0.415 8.407 -14.917 1.00 . A A . 147 TYR H 1 1
9 18251 1 1 112 TYR HA H 2.302 8.996 -14.468 1.00 . A A . 147 TYR HA 1 1
9 18252 1 1 112 TYR HB2 H 0.497 10.220 -13.335 1.00 . A A . 147 TYR HB2 1 1
9 18253 1 1 112 TYR HB3 H 0.062 8.770 -12.436 1.00 . A A . 147 TYR HB3 1 1
9 18254 1 1 112 TYR HD1 H 2.707 11.337 -12.873 1.00 . A A . 147 TYR HD1 1 1
9 18255 1 1 112 TYR HD2 H 1.234 8.166 -10.439 1.00 . A A . 147 TYR HD2 1 1
9 18256 1 1 112 TYR HE1 H 4.298 11.956 -11.104 1.00 . A A . 147 TYR HE1 1 1
9 18257 1 1 112 TYR HE2 H 2.821 8.782 -8.665 1.00 . A A . 147 TYR HE2 1 1
9 18258 1 1 112 TYR HH H 4.441 11.687 -8.571 1.00 . A A . 147 TYR HH 1 1
9 18259 1 1 112 TYR N N 0.516 8.111 -15.027 1.00 . A A . 147 TYR N 1 1
9 18260 1 1 112 TYR O O 3.321 7.005 -13.312 1.00 . A A . 147 TYR O 1 1
9 18261 1 1 112 TYR OH O 4.548 10.753 -8.788 1.00 . A A . 147 TYR OH 1 1
9 18262 1 1 113 TRP C C 2.226 4.007 -13.202 1.00 . A A . 148 TRP C 1 1
9 18263 1 1 113 TRP CA C 1.667 5.047 -12.222 1.00 . A A . 148 TRP CA 1 1
9 18264 1 1 113 TRP CB C 0.506 4.446 -11.414 1.00 . A A . 148 TRP CB 1 1
9 18265 1 1 113 TRP CD1 C -1.299 5.968 -10.400 1.00 . A A . 148 TRP CD1 1 1
9 18266 1 1 113 TRP CD2 C 0.579 5.843 -9.190 1.00 . A A . 148 TRP CD2 1 1
9 18267 1 1 113 TRP CE2 C -0.322 6.701 -8.533 1.00 . A A . 148 TRP CE2 1 1
9 18268 1 1 113 TRP CE3 C 1.830 5.613 -8.612 1.00 . A A . 148 TRP CE3 1 1
9 18269 1 1 113 TRP CG C -0.064 5.383 -10.384 1.00 . A A . 148 TRP CG 1 1
9 18270 1 1 113 TRP CH2 C 1.219 7.084 -6.786 1.00 . A A . 148 TRP CH2 1 1
9 18271 1 1 113 TRP CZ2 C -0.013 7.328 -7.330 1.00 . A A . 148 TRP CZ2 1 1
9 18272 1 1 113 TRP CZ3 C 2.138 6.234 -7.417 1.00 . A A . 148 TRP CZ3 1 1
9 18273 1 1 113 TRP H H 0.279 6.398 -13.098 1.00 . A A . 148 TRP H 1 1
9 18274 1 1 113 TRP HA H 2.458 5.329 -11.538 1.00 . A A . 148 TRP HA 1 1
9 18275 1 1 113 TRP HB2 H -0.292 4.172 -12.090 1.00 . A A . 148 TRP HB2 1 1
9 18276 1 1 113 TRP HB3 H 0.854 3.560 -10.902 1.00 . A A . 148 TRP HB3 1 1
9 18277 1 1 113 TRP HD1 H -2.032 5.818 -11.175 1.00 . A A . 148 TRP HD1 1 1
9 18278 1 1 113 TRP HE1 H -2.262 7.284 -9.077 1.00 . A A . 148 TRP HE1 1 1
9 18279 1 1 113 TRP HE3 H 2.551 4.961 -9.083 1.00 . A A . 148 TRP HE3 1 1
9 18280 1 1 113 TRP HH2 H 1.502 7.551 -5.853 1.00 . A A . 148 TRP HH2 1 1
9 18281 1 1 113 TRP HZ2 H -0.710 7.985 -6.834 1.00 . A A . 148 TRP HZ2 1 1
9 18282 1 1 113 TRP HZ3 H 3.101 6.067 -6.957 1.00 . A A . 148 TRP HZ3 1 1
9 18283 1 1 113 TRP N N 1.236 6.263 -12.926 1.00 . A A . 148 TRP N 1 1
9 18284 1 1 113 TRP NE1 N -1.459 6.760 -9.292 1.00 . A A . 148 TRP NE1 1 1
9 18285 1 1 113 TRP O O 3.090 3.208 -12.847 1.00 . A A . 148 TRP O 1 1
9 18286 1 1 114 LYS C C 3.696 3.277 -15.767 1.00 . A A . 149 LYS C 1 1
9 18287 1 1 114 LYS CA C 2.188 3.129 -15.495 1.00 . A A . 149 LYS CA 1 1
9 18288 1 1 114 LYS CB C 1.397 3.398 -16.785 1.00 . A A . 149 LYS CB 1 1
9 18289 1 1 114 LYS CD C 0.977 2.774 -19.206 1.00 . A A . 149 LYS CD 1 1
9 18290 1 1 114 LYS CE C -0.531 2.948 -19.081 1.00 . A A . 149 LYS CE 1 1
9 18291 1 1 114 LYS CG C 1.634 2.367 -17.887 1.00 . A A . 149 LYS CG 1 1
9 18292 1 1 114 LYS H H 1.061 4.716 -14.655 1.00 . A A . 149 LYS H 1 1
9 18293 1 1 114 LYS HA H 1.988 2.121 -15.162 1.00 . A A . 149 LYS HA 1 1
9 18294 1 1 114 LYS HB2 H 0.342 3.405 -16.550 1.00 . A A . 149 LYS HB2 1 1
9 18295 1 1 114 LYS HB3 H 1.676 4.371 -17.165 1.00 . A A . 149 LYS HB3 1 1
9 18296 1 1 114 LYS HD2 H 1.407 3.708 -19.537 1.00 . A A . 149 LYS HD2 1 1
9 18297 1 1 114 LYS HD3 H 1.180 2.008 -19.945 1.00 . A A . 149 LYS HD3 1 1
9 18298 1 1 114 LYS HE2 H -0.961 2.026 -18.718 1.00 . A A . 149 LYS HE2 1 1
9 18299 1 1 114 LYS HE3 H -0.736 3.744 -18.378 1.00 . A A . 149 LYS HE3 1 1
9 18300 1 1 114 LYS HG2 H 2.698 2.264 -18.047 1.00 . A A . 149 LYS HG2 1 1
9 18301 1 1 114 LYS HG3 H 1.227 1.417 -17.569 1.00 . A A . 149 LYS HG3 1 1
9 18302 1 1 114 LYS HZ1 H -0.977 2.522 -21.075 1.00 . A A . 149 LYS HZ1 1 1
9 18303 1 1 114 LYS HZ2 H -0.739 4.167 -20.765 1.00 . A A . 149 LYS HZ2 1 1
9 18304 1 1 114 LYS HZ3 H -2.174 3.417 -20.284 1.00 . A A . 149 LYS HZ3 1 1
9 18305 1 1 114 LYS N N 1.745 4.050 -14.442 1.00 . A A . 149 LYS N 1 1
9 18306 1 1 114 LYS NZ N -1.149 3.287 -20.391 1.00 . A A . 149 LYS NZ 1 1
9 18307 1 1 114 LYS O O 4.381 2.305 -16.090 1.00 . A A . 149 LYS O 1 1
9 18308 1 1 115 LYS C C 6.350 4.958 -14.492 1.00 . A A . 150 LYS C 1 1
9 18309 1 1 115 LYS CA C 5.631 4.772 -15.837 1.00 . A A . 150 LYS CA 1 1
9 18310 1 1 115 LYS CB C 5.830 6.027 -16.703 1.00 . A A . 150 LYS CB 1 1
9 18311 1 1 115 LYS CD C 5.652 8.553 -16.887 1.00 . A A . 150 LYS CD 1 1
9 18312 1 1 115 LYS CE C 4.977 8.539 -18.254 1.00 . A A . 150 LYS CE 1 1
9 18313 1 1 115 LYS CG C 5.304 7.312 -16.062 1.00 . A A . 150 LYS CG 1 1
9 18314 1 1 115 LYS H H 3.597 5.246 -15.438 1.00 . A A . 150 LYS H 1 1
9 18315 1 1 115 LYS HA H 6.066 3.924 -16.349 1.00 . A A . 150 LYS HA 1 1
9 18316 1 1 115 LYS HB2 H 6.887 6.152 -16.897 1.00 . A A . 150 LYS HB2 1 1
9 18317 1 1 115 LYS HB3 H 5.318 5.883 -17.645 1.00 . A A . 150 LYS HB3 1 1
9 18318 1 1 115 LYS HD2 H 5.327 9.433 -16.349 1.00 . A A . 150 LYS HD2 1 1
9 18319 1 1 115 LYS HD3 H 6.724 8.591 -17.025 1.00 . A A . 150 LYS HD3 1 1
9 18320 1 1 115 LYS HE2 H 5.282 9.420 -18.800 1.00 . A A . 150 LYS HE2 1 1
9 18321 1 1 115 LYS HE3 H 5.294 7.656 -18.793 1.00 . A A . 150 LYS HE3 1 1
9 18322 1 1 115 LYS HG2 H 4.229 7.244 -15.972 1.00 . A A . 150 LYS HG2 1 1
9 18323 1 1 115 LYS HG3 H 5.741 7.416 -15.076 1.00 . A A . 150 LYS HG3 1 1
9 18324 1 1 115 LYS HZ1 H 3.168 9.388 -17.644 1.00 . A A . 150 LYS HZ1 1 1
9 18325 1 1 115 LYS HZ2 H 3.177 7.697 -17.614 1.00 . A A . 150 LYS HZ2 1 1
9 18326 1 1 115 LYS HZ3 H 3.063 8.515 -19.086 1.00 . A A . 150 LYS HZ3 1 1
9 18327 1 1 115 LYS N N 4.200 4.503 -15.650 1.00 . A A . 150 LYS N 1 1
9 18328 1 1 115 LYS NZ N 3.495 8.534 -18.142 1.00 . A A . 150 LYS NZ 1 1
9 18329 1 1 115 LYS O O 7.551 5.235 -14.451 1.00 . A A . 150 LYS O 1 1
9 18330 1 1 116 ARG C C 6.405 3.685 -11.329 1.00 . A A . 151 ARG C 1 1
9 18331 1 1 116 ARG CA C 6.168 5.023 -12.045 1.00 . A A . 151 ARG CA 1 1
9 18332 1 1 116 ARG CB C 5.244 5.927 -11.205 1.00 . A A . 151 ARG CB 1 1
9 18333 1 1 116 ARG CD C 6.109 8.159 -12.123 1.00 . A A . 151 ARG CD 1 1
9 18334 1 1 116 ARG CG C 5.823 7.309 -10.880 1.00 . A A . 151 ARG CG 1 1
9 18335 1 1 116 ARG CZ C 8.456 8.133 -12.855 1.00 . A A . 151 ARG CZ 1 1
9 18336 1 1 116 ARG H H 4.660 4.608 -13.486 1.00 . A A . 151 ARG H 1 1
9 18337 1 1 116 ARG HA H 7.124 5.517 -12.157 1.00 . A A . 151 ARG HA 1 1
9 18338 1 1 116 ARG HB2 H 4.319 6.072 -11.743 1.00 . A A . 151 ARG HB2 1 1
9 18339 1 1 116 ARG HB3 H 5.021 5.429 -10.270 1.00 . A A . 151 ARG HB3 1 1
9 18340 1 1 116 ARG HD2 H 5.229 8.164 -12.752 1.00 . A A . 151 ARG HD2 1 1
9 18341 1 1 116 ARG HD3 H 6.324 9.172 -11.809 1.00 . A A . 151 ARG HD3 1 1
9 18342 1 1 116 ARG HE H 7.071 6.907 -13.508 1.00 . A A . 151 ARG HE 1 1
9 18343 1 1 116 ARG HG2 H 5.117 7.842 -10.257 1.00 . A A . 151 ARG HG2 1 1
9 18344 1 1 116 ARG HG3 H 6.745 7.175 -10.332 1.00 . A A . 151 ARG HG3 1 1
9 18345 1 1 116 ARG HH11 H 8.036 9.540 -11.512 1.00 . A A . 151 ARG HH11 1 1
9 18346 1 1 116 ARG HH12 H 9.685 9.460 -12.026 1.00 . A A . 151 ARG HH12 1 1
9 18347 1 1 116 ARG HH21 H 9.178 6.836 -14.185 1.00 . A A . 151 ARG HH21 1 1
9 18348 1 1 116 ARG HH22 H 10.318 7.970 -13.549 1.00 . A A . 151 ARG HH22 1 1
9 18349 1 1 116 ARG N N 5.608 4.833 -13.392 1.00 . A A . 151 ARG N 1 1
9 18350 1 1 116 ARG NE N 7.240 7.654 -12.908 1.00 . A A . 151 ARG NE 1 1
9 18351 1 1 116 ARG NH1 N 8.745 9.125 -12.077 1.00 . A A . 151 ARG NH1 1 1
9 18352 1 1 116 ARG NH2 N 9.387 7.605 -13.585 1.00 . A A . 151 ARG NH2 1 1
9 18353 1 1 116 ARG O O 7.314 3.572 -10.508 1.00 . A A . 151 ARG O 1 1
9 18354 1 1 117 TYR C C 7.153 0.778 -11.290 1.00 . A A . 152 TYR C 1 1
9 18355 1 1 117 TYR CA C 5.747 1.348 -11.030 1.00 . A A . 152 TYR CA 1 1
9 18356 1 1 117 TYR CB C 4.675 0.386 -11.566 1.00 . A A . 152 TYR CB 1 1
9 18357 1 1 117 TYR CD1 C 4.567 -1.531 -9.908 1.00 . A A . 152 TYR CD1 1 1
9 18358 1 1 117 TYR CD2 C 5.482 -1.959 -12.069 1.00 . A A . 152 TYR CD2 1 1
9 18359 1 1 117 TYR CE1 C 4.790 -2.848 -9.552 1.00 . A A . 152 TYR CE1 1 1
9 18360 1 1 117 TYR CE2 C 5.704 -3.273 -11.719 1.00 . A A . 152 TYR CE2 1 1
9 18361 1 1 117 TYR CG C 4.909 -1.063 -11.174 1.00 . A A . 152 TYR CG 1 1
9 18362 1 1 117 TYR CZ C 5.359 -3.715 -10.462 1.00 . A A . 152 TYR CZ 1 1
9 18363 1 1 117 TYR H H 4.858 2.831 -12.268 1.00 . A A . 152 TYR H 1 1
9 18364 1 1 117 TYR HA H 5.612 1.456 -9.963 1.00 . A A . 152 TYR HA 1 1
9 18365 1 1 117 TYR HB2 H 3.709 0.683 -11.177 1.00 . A A . 152 TYR HB2 1 1
9 18366 1 1 117 TYR HB3 H 4.654 0.443 -12.645 1.00 . A A . 152 TYR HB3 1 1
9 18367 1 1 117 TYR HD1 H 4.120 -0.849 -9.197 1.00 . A A . 152 TYR HD1 1 1
9 18368 1 1 117 TYR HD2 H 5.756 -1.614 -13.056 1.00 . A A . 152 TYR HD2 1 1
9 18369 1 1 117 TYR HE1 H 4.518 -3.193 -8.563 1.00 . A A . 152 TYR HE1 1 1
9 18370 1 1 117 TYR HE2 H 6.151 -3.952 -12.431 1.00 . A A . 152 TYR HE2 1 1
9 18371 1 1 117 TYR HH H 4.851 -5.349 -9.578 1.00 . A A . 152 TYR HH 1 1
9 18372 1 1 117 TYR N N 5.586 2.679 -11.631 1.00 . A A . 152 TYR N 1 1
9 18373 1 1 117 TYR O O 7.671 0.858 -12.403 1.00 . A A . 152 TYR O 1 1
9 18374 1 1 117 TYR OH O 5.582 -5.030 -10.118 1.00 . A A . 152 TYR OH 1 1
9 18375 1 1 118 ASN C C 9.152 -1.844 -9.968 1.00 . A A . 153 ASN C 1 1
9 18376 1 1 118 ASN CA C 9.115 -0.357 -10.371 1.00 . A A . 153 ASN CA 1 1
9 18377 1 1 118 ASN CB C 10.099 0.449 -9.512 1.00 . A A . 153 ASN CB 1 1
9 18378 1 1 118 ASN CG C 11.538 -0.010 -9.683 1.00 . A A . 153 ASN CG 1 1
9 18379 1 1 118 ASN H H 7.309 0.188 -9.385 1.00 . A A . 153 ASN H 1 1
9 18380 1 1 118 ASN HA H 9.416 -0.278 -11.405 1.00 . A A . 153 ASN HA 1 1
9 18381 1 1 118 ASN HB2 H 10.040 1.493 -9.791 1.00 . A A . 153 ASN HB2 1 1
9 18382 1 1 118 ASN HB3 H 9.829 0.347 -8.470 1.00 . A A . 153 ASN HB3 1 1
9 18383 1 1 118 ASN HD21 H 11.397 -1.197 -8.110 1.00 . A A . 153 ASN HD21 1 1
9 18384 1 1 118 ASN HD22 H 12.917 -1.195 -8.921 1.00 . A A . 153 ASN HD22 1 1
9 18385 1 1 118 ASN N N 7.766 0.210 -10.252 1.00 . A A . 153 ASN N 1 1
9 18386 1 1 118 ASN ND2 N 11.994 -0.887 -8.818 1.00 . A A . 153 ASN ND2 1 1
9 18387 1 1 118 ASN O O 9.652 -2.683 -10.717 1.00 . A A . 153 ASN O 1 1
9 18388 1 1 118 ASN OD1 O 12.241 0.433 -10.583 1.00 . A A . 153 ASN OD1 1 1
9 18389 1 1 119 GLU C C 7.602 -3.849 -7.249 1.00 . A A . 154 GLU C 1 1
9 18390 1 1 119 GLU CA C 8.729 -3.532 -8.247 1.00 . A A . 154 GLU CA 1 1
9 18391 1 1 119 GLU CB C 10.090 -3.683 -7.554 1.00 . A A . 154 GLU CB 1 1
9 18392 1 1 119 GLU CD C 11.681 -2.695 -5.835 1.00 . A A . 154 GLU CD 1 1
9 18393 1 1 119 GLU CG C 10.256 -2.751 -6.358 1.00 . A A . 154 GLU CG 1 1
9 18394 1 1 119 GLU H H 8.141 -1.486 -8.276 1.00 . A A . 154 GLU H 1 1
9 18395 1 1 119 GLU HA H 8.673 -4.231 -9.070 1.00 . A A . 154 GLU HA 1 1
9 18396 1 1 119 GLU HB2 H 10.201 -4.703 -7.211 1.00 . A A . 154 GLU HB2 1 1
9 18397 1 1 119 GLU HB3 H 10.872 -3.464 -8.267 1.00 . A A . 154 GLU HB3 1 1
9 18398 1 1 119 GLU HG2 H 9.960 -1.754 -6.654 1.00 . A A . 154 GLU HG2 1 1
9 18399 1 1 119 GLU HG3 H 9.607 -3.092 -5.561 1.00 . A A . 154 GLU HG3 1 1
9 18400 1 1 119 GLU N N 8.619 -2.169 -8.791 1.00 . A A . 154 GLU N 1 1
9 18401 1 1 119 GLU O O 6.732 -3.015 -6.992 1.00 . A A . 154 GLU O 1 1
9 18402 1 1 119 GLU OE1 O 12.032 -3.498 -4.949 1.00 . A A . 154 GLU OE1 1 1
9 18403 1 1 119 GLU OE2 O 12.452 -1.834 -6.305 1.00 . A A . 154 GLU OE2 1 1
9 18404 1 1 120 ALA C C 7.281 -6.387 -4.617 1.00 . A A . 155 ALA C 1 1
9 18405 1 1 120 ALA CA C 6.644 -5.474 -5.678 1.00 . A A . 155 ALA CA 1 1
9 18406 1 1 120 ALA CB C 5.473 -6.178 -6.348 1.00 . A A . 155 ALA CB 1 1
9 18407 1 1 120 ALA H H 8.324 -5.693 -6.958 1.00 . A A . 155 ALA H 1 1
9 18408 1 1 120 ALA HA H 6.268 -4.584 -5.189 1.00 . A A . 155 ALA HA 1 1
9 18409 1 1 120 ALA HB1 H 4.718 -6.412 -5.611 1.00 . A A . 155 ALA HB1 1 1
9 18410 1 1 120 ALA HB2 H 5.817 -7.091 -6.814 1.00 . A A . 155 ALA HB2 1 1
9 18411 1 1 120 ALA HB3 H 5.048 -5.530 -7.101 1.00 . A A . 155 ALA HB3 1 1
9 18412 1 1 120 ALA N N 7.628 -5.057 -6.686 1.00 . A A . 155 ALA N 1 1
9 18413 1 1 120 ALA O O 8.230 -7.119 -4.905 1.00 . A A . 155 ALA O 1 1
9 18414 1 1 121 ARG C C 6.194 -7.757 -1.425 1.00 . A A . 156 ARG C 1 1
9 18415 1 1 121 ARG CA C 7.309 -7.133 -2.278 1.00 . A A . 156 ARG CA 1 1
9 18416 1 1 121 ARG CB C 8.189 -6.268 -1.358 1.00 . A A . 156 ARG CB 1 1
9 18417 1 1 121 ARG CD C 10.001 -4.520 -1.117 1.00 . A A . 156 ARG CD 1 1
9 18418 1 1 121 ARG CG C 9.097 -5.283 -2.085 1.00 . A A . 156 ARG CG 1 1
9 18419 1 1 121 ARG CZ C 8.337 -3.243 0.192 1.00 . A A . 156 ARG CZ 1 1
9 18420 1 1 121 ARG H H 5.994 -5.750 -3.220 1.00 . A A . 156 ARG H 1 1
9 18421 1 1 121 ARG HA H 7.913 -7.923 -2.701 1.00 . A A . 156 ARG HA 1 1
9 18422 1 1 121 ARG HB2 H 7.546 -5.700 -0.699 1.00 . A A . 156 ARG HB2 1 1
9 18423 1 1 121 ARG HB3 H 8.810 -6.922 -0.761 1.00 . A A . 156 ARG HB3 1 1
9 18424 1 1 121 ARG HD2 H 10.835 -5.154 -0.852 1.00 . A A . 156 ARG HD2 1 1
9 18425 1 1 121 ARG HD3 H 10.374 -3.635 -1.617 1.00 . A A . 156 ARG HD3 1 1
9 18426 1 1 121 ARG HE H 9.635 -4.508 0.955 1.00 . A A . 156 ARG HE 1 1
9 18427 1 1 121 ARG HG2 H 9.716 -5.828 -2.785 1.00 . A A . 156 ARG HG2 1 1
9 18428 1 1 121 ARG HG3 H 8.483 -4.574 -2.626 1.00 . A A . 156 ARG HG3 1 1
9 18429 1 1 121 ARG HH11 H 8.183 -2.982 -1.773 1.00 . A A . 156 ARG HH11 1 1
9 18430 1 1 121 ARG HH12 H 7.092 -2.057 -0.808 1.00 . A A . 156 ARG HH12 1 1
9 18431 1 1 121 ARG HH21 H 8.225 -3.337 2.179 1.00 . A A . 156 ARG HH21 1 1
9 18432 1 1 121 ARG HH22 H 7.114 -2.253 1.418 1.00 . A A . 156 ARG HH22 1 1
9 18433 1 1 121 ARG N N 6.763 -6.334 -3.386 1.00 . A A . 156 ARG N 1 1
9 18434 1 1 121 ARG NE N 9.314 -4.113 0.121 1.00 . A A . 156 ARG NE 1 1
9 18435 1 1 121 ARG NH1 N 7.830 -2.721 -0.879 1.00 . A A . 156 ARG NH1 1 1
9 18436 1 1 121 ARG NH2 N 7.853 -2.920 1.351 1.00 . A A . 156 ARG NH2 1 1
9 18437 1 1 121 ARG O O 5.404 -7.040 -0.808 1.00 . A A . 156 ARG O 1 1
9 18438 1 1 122 ARG C C 5.655 -9.752 0.967 1.00 . A A . 157 ARG C 1 1
9 18439 1 1 122 ARG CA C 5.185 -9.779 -0.496 1.00 . A A . 157 ARG CA 1 1
9 18440 1 1 122 ARG CB C 4.962 -11.242 -0.939 1.00 . A A . 157 ARG CB 1 1
9 18441 1 1 122 ARG CD C 6.640 -11.991 -2.674 1.00 . A A . 157 ARG CD 1 1
9 18442 1 1 122 ARG CG C 6.251 -12.027 -1.200 1.00 . A A . 157 ARG CG 1 1
9 18443 1 1 122 ARG CZ C 8.448 -13.633 -2.953 1.00 . A A . 157 ARG CZ 1 1
9 18444 1 1 122 ARG H H 6.758 -9.606 -1.922 1.00 . A A . 157 ARG H 1 1
9 18445 1 1 122 ARG HA H 4.243 -9.251 -0.564 1.00 . A A . 157 ARG HA 1 1
9 18446 1 1 122 ARG HB2 H 4.405 -11.755 -0.167 1.00 . A A . 157 ARG HB2 1 1
9 18447 1 1 122 ARG HB3 H 4.374 -11.242 -1.846 1.00 . A A . 157 ARG HB3 1 1
9 18448 1 1 122 ARG HD2 H 5.989 -12.655 -3.222 1.00 . A A . 157 ARG HD2 1 1
9 18449 1 1 122 ARG HD3 H 6.509 -10.983 -3.041 1.00 . A A . 157 ARG HD3 1 1
9 18450 1 1 122 ARG HE H 8.679 -11.686 -3.063 1.00 . A A . 157 ARG HE 1 1
9 18451 1 1 122 ARG HG2 H 7.051 -11.596 -0.617 1.00 . A A . 157 ARG HG2 1 1
9 18452 1 1 122 ARG HG3 H 6.103 -13.056 -0.901 1.00 . A A . 157 ARG HG3 1 1
9 18453 1 1 122 ARG HH11 H 6.684 -14.446 -2.522 1.00 . A A . 157 ARG HH11 1 1
9 18454 1 1 122 ARG HH12 H 7.979 -15.558 -2.772 1.00 . A A . 157 ARG HH12 1 1
9 18455 1 1 122 ARG HH21 H 10.318 -13.120 -3.401 1.00 . A A . 157 ARG HH21 1 1
9 18456 1 1 122 ARG HH22 H 10.015 -14.817 -3.265 1.00 . A A . 157 ARG HH22 1 1
9 18457 1 1 122 ARG N N 6.142 -9.085 -1.369 1.00 . A A . 157 ARG N 1 1
9 18458 1 1 122 ARG NE N 8.029 -12.397 -2.903 1.00 . A A . 157 ARG NE 1 1
9 18459 1 1 122 ARG NH1 N 7.639 -14.620 -2.732 1.00 . A A . 157 ARG NH1 1 1
9 18460 1 1 122 ARG NH2 N 9.687 -13.877 -3.225 1.00 . A A . 157 ARG NH2 1 1
9 18461 1 1 122 ARG O O 6.642 -10.396 1.332 1.00 . A A . 157 ARG O 1 1
9 18462 1 1 123 VAL C C 4.472 -10.117 3.945 1.00 . A A . 158 VAL C 1 1
9 18463 1 1 123 VAL CA C 5.219 -8.973 3.240 1.00 . A A . 158 VAL CA 1 1
9 18464 1 1 123 VAL CB C 4.828 -7.619 3.881 1.00 . A A . 158 VAL CB 1 1
9 18465 1 1 123 VAL CG1 C 5.778 -6.515 3.419 1.00 . A A . 158 VAL CG1 1 1
9 18466 1 1 123 VAL CG2 C 3.379 -7.255 3.555 1.00 . A A . 158 VAL CG2 1 1
9 18467 1 1 123 VAL H H 4.268 -8.391 1.428 1.00 . A A . 158 VAL H 1 1
9 18468 1 1 123 VAL HA H 6.282 -9.119 3.384 1.00 . A A . 158 VAL HA 1 1
9 18469 1 1 123 VAL HB H 4.921 -7.712 4.954 1.00 . A A . 158 VAL HB 1 1
9 18470 1 1 123 VAL HG11 H 5.487 -5.577 3.867 1.00 . A A . 158 VAL HG11 1 1
9 18471 1 1 123 VAL HG12 H 5.734 -6.429 2.342 1.00 . A A . 158 VAL HG12 1 1
9 18472 1 1 123 VAL HG13 H 6.787 -6.758 3.720 1.00 . A A . 158 VAL HG13 1 1
9 18473 1 1 123 VAL HG21 H 2.719 -8.023 3.935 1.00 . A A . 158 VAL HG21 1 1
9 18474 1 1 123 VAL HG22 H 3.257 -7.174 2.484 1.00 . A A . 158 VAL HG22 1 1
9 18475 1 1 123 VAL HG23 H 3.132 -6.311 4.017 1.00 . A A . 158 VAL HG23 1 1
9 18476 1 1 123 VAL N N 4.959 -8.980 1.796 1.00 . A A . 158 VAL N 1 1
9 18477 1 1 123 VAL O O 4.921 -10.636 4.965 1.00 . A A . 158 VAL O 1 1
9 18478 1 1 124 LEU C C 3.202 -12.961 3.361 1.00 . A A . 159 LEU C 1 1
9 18479 1 1 124 LEU CA C 2.575 -11.660 3.881 1.00 . A A . 159 LEU CA 1 1
9 18480 1 1 124 LEU CB C 1.107 -11.568 3.441 1.00 . A A . 159 LEU CB 1 1
9 18481 1 1 124 LEU CD1 C -1.063 -10.284 3.373 1.00 . A A . 159 LEU CD1 1 1
9 18482 1 1 124 LEU CD2 C 0.299 -10.334 5.491 1.00 . A A . 159 LEU CD2 1 1
9 18483 1 1 124 LEU CG C 0.345 -10.336 3.960 1.00 . A A . 159 LEU CG 1 1
9 18484 1 1 124 LEU H H 2.976 -10.003 2.625 1.00 . A A . 159 LEU H 1 1
9 18485 1 1 124 LEU HA H 2.621 -11.656 4.963 1.00 . A A . 159 LEU HA 1 1
9 18486 1 1 124 LEU HB2 H 1.080 -11.556 2.359 1.00 . A A . 159 LEU HB2 1 1
9 18487 1 1 124 LEU HB3 H 0.592 -12.453 3.784 1.00 . A A . 159 LEU HB3 1 1
9 18488 1 1 124 LEU HD11 H -1.582 -9.418 3.759 1.00 . A A . 159 LEU HD11 1 1
9 18489 1 1 124 LEU HD12 H -1.604 -11.178 3.644 1.00 . A A . 159 LEU HD12 1 1
9 18490 1 1 124 LEU HD13 H -1.002 -10.211 2.295 1.00 . A A . 159 LEU HD13 1 1
9 18491 1 1 124 LEU HD21 H 1.308 -10.333 5.885 1.00 . A A . 159 LEU HD21 1 1
9 18492 1 1 124 LEU HD22 H -0.223 -11.213 5.841 1.00 . A A . 159 LEU HD22 1 1
9 18493 1 1 124 LEU HD23 H -0.217 -9.450 5.836 1.00 . A A . 159 LEU HD23 1 1
9 18494 1 1 124 LEU HG H 0.867 -9.443 3.643 1.00 . A A . 159 LEU HG 1 1
9 18495 1 1 124 LEU N N 3.326 -10.505 3.387 1.00 . A A . 159 LEU N 1 1
9 18496 1 1 124 LEU O O 2.922 -13.394 2.245 1.00 . A A . 159 LEU O 1 1
9 18497 1 1 125 SER C C 3.886 -15.957 3.500 1.00 . A A . 160 SER C 1 1
9 18498 1 1 125 SER CA C 4.813 -14.759 3.746 1.00 . A A . 160 SER CA 1 1
9 18499 1 1 125 SER CB C 5.873 -15.135 4.789 1.00 . A A . 160 SER CB 1 1
9 18500 1 1 125 SER H H 4.235 -13.183 5.056 1.00 . A A . 160 SER H 1 1
9 18501 1 1 125 SER HA H 5.317 -14.518 2.819 1.00 . A A . 160 SER HA 1 1
9 18502 1 1 125 SER HB2 H 6.500 -14.279 4.992 1.00 . A A . 160 SER HB2 1 1
9 18503 1 1 125 SER HB3 H 5.385 -15.446 5.702 1.00 . A A . 160 SER HB3 1 1
9 18504 1 1 125 SER HG H 6.393 -17.036 4.706 1.00 . A A . 160 SER HG 1 1
9 18505 1 1 125 SER N N 4.075 -13.560 4.165 1.00 . A A . 160 SER N 1 1
9 18506 1 1 125 SER O O 3.218 -16.443 4.416 1.00 . A A . 160 SER O 1 1
9 18507 1 1 125 SER OG O 6.696 -16.200 4.324 1.00 . A A . 160 SER OG 1 1
9 18508 1 1 126 ARG C C 3.859 -18.509 0.915 1.00 . A A . 161 ARG C 1 1
9 18509 1 1 126 ARG CA C 3.063 -17.606 1.875 1.00 . A A . 161 ARG CA 1 1
9 18510 1 1 126 ARG CB C 1.747 -17.166 1.213 1.00 . A A . 161 ARG CB 1 1
9 18511 1 1 126 ARG CD C 0.201 -18.858 2.275 1.00 . A A . 161 ARG CD 1 1
9 18512 1 1 126 ARG CG C 0.761 -18.307 0.967 1.00 . A A . 161 ARG CG 1 1
9 18513 1 1 126 ARG CZ C -1.950 -20.034 2.338 1.00 . A A . 161 ARG CZ 1 1
9 18514 1 1 126 ARG H H 4.391 -15.979 1.566 1.00 . A A . 161 ARG H 1 1
9 18515 1 1 126 ARG HA H 2.836 -18.164 2.775 1.00 . A A . 161 ARG HA 1 1
9 18516 1 1 126 ARG HB2 H 1.266 -16.434 1.848 1.00 . A A . 161 ARG HB2 1 1
9 18517 1 1 126 ARG HB3 H 1.974 -16.704 0.261 1.00 . A A . 161 ARG HB3 1 1
9 18518 1 1 126 ARG HD2 H 1.023 -19.159 2.908 1.00 . A A . 161 ARG HD2 1 1
9 18519 1 1 126 ARG HD3 H -0.361 -18.075 2.769 1.00 . A A . 161 ARG HD3 1 1
9 18520 1 1 126 ARG HE H -0.258 -20.832 1.721 1.00 . A A . 161 ARG HE 1 1
9 18521 1 1 126 ARG HG2 H -0.058 -17.942 0.363 1.00 . A A . 161 ARG HG2 1 1
9 18522 1 1 126 ARG HG3 H 1.270 -19.103 0.440 1.00 . A A . 161 ARG HG3 1 1
9 18523 1 1 126 ARG HH11 H -2.044 -18.137 2.924 1.00 . A A . 161 ARG HH11 1 1
9 18524 1 1 126 ARG HH12 H -3.529 -19.016 2.988 1.00 . A A . 161 ARG HH12 1 1
9 18525 1 1 126 ARG HH21 H -2.170 -21.939 1.827 1.00 . A A . 161 ARG HH21 1 1
9 18526 1 1 126 ARG HH22 H -3.603 -21.133 2.370 1.00 . A A . 161 ARG HH22 1 1
9 18527 1 1 126 ARG N N 3.859 -16.432 2.254 1.00 . A A . 161 ARG N 1 1
9 18528 1 1 126 ARG NE N -0.671 -20.013 2.067 1.00 . A A . 161 ARG NE 1 1
9 18529 1 1 126 ARG NH1 N -2.552 -18.979 2.786 1.00 . A A . 161 ARG NH1 1 1
9 18530 1 1 126 ARG NH2 N -2.626 -21.120 2.167 1.00 . A A . 161 ARG NH2 1 1
9 18531 1 1 126 ARG O O 4.121 -18.130 -0.229 1.00 . A A . 161 ARG O 1 1
9 18532 1 1 127 SER C C 4.288 -21.852 0.129 1.00 . A A . 162 SER C 1 1
9 18533 1 1 127 SER CA C 5.070 -20.613 0.585 1.00 . A A . 162 SER CA 1 1
9 18534 1 1 127 SER CB C 6.295 -21.069 1.389 1.00 . A A . 162 SER CB 1 1
9 18535 1 1 127 SER H H 3.956 -19.967 2.283 1.00 . A A . 162 SER H 1 1
9 18536 1 1 127 SER HA H 5.412 -20.078 -0.291 1.00 . A A . 162 SER HA 1 1
9 18537 1 1 127 SER HB2 H 5.967 -21.570 2.289 1.00 . A A . 162 SER HB2 1 1
9 18538 1 1 127 SER HB3 H 6.882 -21.753 0.792 1.00 . A A . 162 SER HB3 1 1
9 18539 1 1 127 SER HG H 7.983 -20.302 2.032 1.00 . A A . 162 SER HG 1 1
9 18540 1 1 127 SER N N 4.239 -19.695 1.382 1.00 . A A . 162 SER N 1 1
9 18541 1 1 127 SER O O 3.616 -22.508 0.926 1.00 . A A . 162 SER O 1 1
9 18542 1 1 127 SER OG O 7.118 -19.970 1.759 1.00 . A A . 162 SER OG 1 1
9 18543 1 1 128 LEU C C 4.692 -24.618 -1.348 1.00 . A A . 163 LEU C 1 1
9 18544 1 1 128 LEU CA C 3.804 -23.410 -1.699 1.00 . A A . 163 LEU CA 1 1
9 18545 1 1 128 LEU CB C 3.617 -23.312 -3.228 1.00 . A A . 163 LEU CB 1 1
9 18546 1 1 128 LEU CD1 C 4.543 -23.462 -5.576 1.00 . A A . 163 LEU CD1 1 1
9 18547 1 1 128 LEU CD2 C 5.855 -22.250 -3.812 1.00 . A A . 163 LEU CD2 1 1
9 18548 1 1 128 LEU CG C 4.899 -23.410 -4.090 1.00 . A A . 163 LEU CG 1 1
9 18549 1 1 128 LEU H H 4.836 -21.552 -1.766 1.00 . A A . 163 LEU H 1 1
9 18550 1 1 128 LEU HA H 2.835 -23.550 -1.236 1.00 . A A . 163 LEU HA 1 1
9 18551 1 1 128 LEU HB2 H 2.948 -24.105 -3.532 1.00 . A A . 163 LEU HB2 1 1
9 18552 1 1 128 LEU HB3 H 3.139 -22.367 -3.445 1.00 . A A . 163 LEU HB3 1 1
9 18553 1 1 128 LEU HD11 H 3.929 -24.330 -5.771 1.00 . A A . 163 LEU HD11 1 1
9 18554 1 1 128 LEU HD12 H 5.448 -23.523 -6.163 1.00 . A A . 163 LEU HD12 1 1
9 18555 1 1 128 LEU HD13 H 3.998 -22.568 -5.850 1.00 . A A . 163 LEU HD13 1 1
9 18556 1 1 128 LEU HD21 H 5.346 -21.310 -3.978 1.00 . A A . 163 LEU HD21 1 1
9 18557 1 1 128 LEU HD22 H 6.708 -22.317 -4.475 1.00 . A A . 163 LEU HD22 1 1
9 18558 1 1 128 LEU HD23 H 6.195 -22.300 -2.790 1.00 . A A . 163 LEU HD23 1 1
9 18559 1 1 128 LEU HG H 5.413 -24.330 -3.846 1.00 . A A . 163 LEU HG 1 1
9 18560 1 1 128 LEU N N 4.382 -22.168 -1.161 1.00 . A A . 163 LEU N 1 1
9 18561 1 1 128 LEU O O 5.707 -24.473 -0.661 1.00 . A A . 163 LEU O 1 1
9 18562 1 1 129 GLU C C 6.519 -26.922 -2.209 1.00 . A A . 164 GLU C 1 1
9 18563 1 1 129 GLU CA C 5.108 -27.023 -1.576 1.00 . A A . 164 GLU CA 1 1
9 18564 1 1 129 GLU CB C 4.356 -28.267 -2.088 1.00 . A A . 164 GLU CB 1 1
9 18565 1 1 129 GLU CD C 3.059 -29.374 -3.967 1.00 . A A . 164 GLU CD 1 1
9 18566 1 1 129 GLU CG C 3.873 -28.166 -3.532 1.00 . A A . 164 GLU CG 1 1
9 18567 1 1 129 GLU H H 3.467 -25.876 -2.308 1.00 . A A . 164 GLU H 1 1
9 18568 1 1 129 GLU HA H 5.227 -27.117 -0.503 1.00 . A A . 164 GLU HA 1 1
9 18569 1 1 129 GLU HB2 H 5.011 -29.124 -2.011 1.00 . A A . 164 GLU HB2 1 1
9 18570 1 1 129 GLU HB3 H 3.495 -28.432 -1.455 1.00 . A A . 164 GLU HB3 1 1
9 18571 1 1 129 GLU HG2 H 3.260 -27.282 -3.633 1.00 . A A . 164 GLU HG2 1 1
9 18572 1 1 129 GLU HG3 H 4.736 -28.076 -4.181 1.00 . A A . 164 GLU HG3 1 1
9 18573 1 1 129 GLU N N 4.307 -25.807 -1.810 1.00 . A A . 164 GLU N 1 1
9 18574 1 1 129 GLU O O 7.513 -26.859 -1.448 1.00 . A A . 164 GLU O 1 1
9 18575 1 1 129 GLU OE1 O 1.839 -29.400 -3.695 1.00 . A A . 164 GLU OE1 1 1
9 18576 1 1 129 GLU OE2 O 3.632 -30.302 -4.577 1.00 . A A . 164 GLU OE2 1 1
10 18577 1 1 1 MET C C -14.747 -14.666 7.402 1.00 . A A . 36 MET C 1 1
10 18578 1 1 1 MET CA C -16.251 -14.346 7.400 1.00 . A A . 36 MET CA 1 1
10 18579 1 1 1 MET CB C -16.901 -14.849 6.105 1.00 . A A . 36 MET CB 1 1
10 18580 1 1 1 MET CE C -20.898 -15.530 5.095 1.00 . A A . 36 MET CE 1 1
10 18581 1 1 1 MET CG C -18.425 -14.817 6.127 1.00 . A A . 36 MET CG 1 1
10 18582 1 1 1 MET H1 H -16.041 -12.542 8.437 1.00 . A A . 36 MET H1 1 1
10 18583 1 1 1 MET H2 H -17.513 -12.691 7.620 1.00 . A A . 36 MET H2 1 1
10 18584 1 1 1 MET H3 H -16.099 -12.363 6.757 1.00 . A A . 36 MET H3 1 1
10 18585 1 1 1 MET HA H -16.707 -14.853 8.240 1.00 . A A . 36 MET HA 1 1
10 18586 1 1 1 MET HB2 H -16.563 -14.234 5.281 1.00 . A A . 36 MET HB2 1 1
10 18587 1 1 1 MET HB3 H -16.587 -15.870 5.930 1.00 . A A . 36 MET HB3 1 1
10 18588 1 1 1 MET HE1 H -21.064 -16.065 6.020 1.00 . A A . 36 MET HE1 1 1
10 18589 1 1 1 MET HE2 H -21.478 -15.988 4.308 1.00 . A A . 36 MET HE2 1 1
10 18590 1 1 1 MET HE3 H -21.205 -14.501 5.215 1.00 . A A . 36 MET HE3 1 1
10 18591 1 1 1 MET HG2 H -18.771 -15.341 7.005 1.00 . A A . 36 MET HG2 1 1
10 18592 1 1 1 MET HG3 H -18.751 -13.789 6.171 1.00 . A A . 36 MET HG3 1 1
10 18593 1 1 1 MET N N -16.493 -12.886 7.565 1.00 . A A . 36 MET N 1 1
10 18594 1 1 1 MET O O -13.937 -13.837 7.813 1.00 . A A . 36 MET O 1 1
10 18595 1 1 1 MET SD S -19.157 -15.593 4.670 1.00 . A A . 36 MET SD 1 1
10 18596 1 1 2 ASN C C -11.961 -15.290 6.589 1.00 . A A . 37 ASN C 1 1
10 18597 1 1 2 ASN CA C -12.998 -16.363 6.975 1.00 . A A . 37 ASN CA 1 1
10 18598 1 1 2 ASN CB C -12.842 -17.591 6.070 1.00 . A A . 37 ASN CB 1 1
10 18599 1 1 2 ASN CG C -13.630 -18.783 6.582 1.00 . A A . 37 ASN CG 1 1
10 18600 1 1 2 ASN H H -15.078 -16.451 6.551 1.00 . A A . 37 ASN H 1 1
10 18601 1 1 2 ASN HA H -12.803 -16.668 7.994 1.00 . A A . 37 ASN HA 1 1
10 18602 1 1 2 ASN HB2 H -13.191 -17.349 5.077 1.00 . A A . 37 ASN HB2 1 1
10 18603 1 1 2 ASN HB3 H -11.796 -17.868 6.022 1.00 . A A . 37 ASN HB3 1 1
10 18604 1 1 2 ASN HD21 H -15.208 -18.271 5.501 1.00 . A A . 37 ASN HD21 1 1
10 18605 1 1 2 ASN HD22 H -15.381 -19.690 6.467 1.00 . A A . 37 ASN HD22 1 1
10 18606 1 1 2 ASN N N -14.389 -15.870 6.935 1.00 . A A . 37 ASN N 1 1
10 18607 1 1 2 ASN ND2 N -14.861 -18.928 6.138 1.00 . A A . 37 ASN ND2 1 1
10 18608 1 1 2 ASN O O -12.160 -14.512 5.649 1.00 . A A . 37 ASN O 1 1
10 18609 1 1 2 ASN OD1 O -13.131 -19.578 7.371 1.00 . A A . 37 ASN OD1 1 1
10 18610 1 1 3 VAL C C -9.153 -14.361 5.743 1.00 . A A . 38 VAL C 1 1
10 18611 1 1 3 VAL CA C -9.804 -14.256 7.134 1.00 . A A . 38 VAL CA 1 1
10 18612 1 1 3 VAL CB C -8.715 -14.350 8.234 1.00 . A A . 38 VAL CB 1 1
10 18613 1 1 3 VAL CG1 C -7.642 -13.278 8.043 1.00 . A A . 38 VAL CG1 1 1
10 18614 1 1 3 VAL CG2 C -9.348 -14.240 9.621 1.00 . A A . 38 VAL CG2 1 1
10 18615 1 1 3 VAL H H -10.738 -15.934 8.035 1.00 . A A . 38 VAL H 1 1
10 18616 1 1 3 VAL HA H -10.273 -13.282 7.215 1.00 . A A . 38 VAL HA 1 1
10 18617 1 1 3 VAL HB H -8.240 -15.319 8.157 1.00 . A A . 38 VAL HB 1 1
10 18618 1 1 3 VAL HG11 H -7.170 -13.404 7.078 1.00 . A A . 38 VAL HG11 1 1
10 18619 1 1 3 VAL HG12 H -6.895 -13.370 8.820 1.00 . A A . 38 VAL HG12 1 1
10 18620 1 1 3 VAL HG13 H -8.094 -12.297 8.096 1.00 . A A . 38 VAL HG13 1 1
10 18621 1 1 3 VAL HG21 H -10.076 -15.029 9.751 1.00 . A A . 38 VAL HG21 1 1
10 18622 1 1 3 VAL HG22 H -9.837 -13.281 9.722 1.00 . A A . 38 VAL HG22 1 1
10 18623 1 1 3 VAL HG23 H -8.581 -14.333 10.377 1.00 . A A . 38 VAL HG23 1 1
10 18624 1 1 3 VAL N N -10.853 -15.259 7.331 1.00 . A A . 38 VAL N 1 1
10 18625 1 1 3 VAL O O -8.184 -15.098 5.538 1.00 . A A . 38 VAL O 1 1
10 18626 1 1 4 ASP C C -8.311 -12.234 3.347 1.00 . A A . 39 ASP C 1 1
10 18627 1 1 4 ASP CA C -9.142 -13.521 3.449 1.00 . A A . 39 ASP CA 1 1
10 18628 1 1 4 ASP CB C -10.251 -13.534 2.390 1.00 . A A . 39 ASP CB 1 1
10 18629 1 1 4 ASP CG C -9.744 -13.135 1.016 1.00 . A A . 39 ASP CG 1 1
10 18630 1 1 4 ASP H H -10.571 -13.194 4.974 1.00 . A A . 39 ASP H 1 1
10 18631 1 1 4 ASP HA H -8.491 -14.370 3.287 1.00 . A A . 39 ASP HA 1 1
10 18632 1 1 4 ASP HB2 H -10.668 -14.530 2.324 1.00 . A A . 39 ASP HB2 1 1
10 18633 1 1 4 ASP HB3 H -11.030 -12.843 2.687 1.00 . A A . 39 ASP HB3 1 1
10 18634 1 1 4 ASP N N -9.723 -13.644 4.784 1.00 . A A . 39 ASP N 1 1
10 18635 1 1 4 ASP O O -8.701 -11.188 3.878 1.00 . A A . 39 ASP O 1 1
10 18636 1 1 4 ASP OD1 O -8.905 -13.865 0.451 1.00 . A A . 39 ASP OD1 1 1
10 18637 1 1 4 ASP OD2 O -10.161 -12.068 0.516 1.00 . A A . 39 ASP OD2 1 1
10 18638 1 1 5 VAL C C -6.981 -9.947 1.938 1.00 . A A . 40 VAL C 1 1
10 18639 1 1 5 VAL CA C -6.264 -11.171 2.532 1.00 . A A . 40 VAL CA 1 1
10 18640 1 1 5 VAL CB C -5.037 -11.522 1.652 1.00 . A A . 40 VAL CB 1 1
10 18641 1 1 5 VAL CG1 C -4.072 -10.337 1.566 1.00 . A A . 40 VAL CG1 1 1
10 18642 1 1 5 VAL CG2 C -4.326 -12.764 2.189 1.00 . A A . 40 VAL CG2 1 1
10 18643 1 1 5 VAL H H -6.941 -13.161 2.221 1.00 . A A . 40 VAL H 1 1
10 18644 1 1 5 VAL HA H -5.909 -10.920 3.523 1.00 . A A . 40 VAL HA 1 1
10 18645 1 1 5 VAL HB H -5.388 -11.742 0.653 1.00 . A A . 40 VAL HB 1 1
10 18646 1 1 5 VAL HG11 H -4.583 -9.484 1.144 1.00 . A A . 40 VAL HG11 1 1
10 18647 1 1 5 VAL HG12 H -3.234 -10.600 0.937 1.00 . A A . 40 VAL HG12 1 1
10 18648 1 1 5 VAL HG13 H -3.714 -10.089 2.554 1.00 . A A . 40 VAL HG13 1 1
10 18649 1 1 5 VAL HG21 H -3.941 -12.560 3.180 1.00 . A A . 40 VAL HG21 1 1
10 18650 1 1 5 VAL HG22 H -3.508 -13.024 1.533 1.00 . A A . 40 VAL HG22 1 1
10 18651 1 1 5 VAL HG23 H -5.023 -13.587 2.239 1.00 . A A . 40 VAL HG23 1 1
10 18652 1 1 5 VAL N N -7.174 -12.315 2.660 1.00 . A A . 40 VAL N 1 1
10 18653 1 1 5 VAL O O -6.983 -8.867 2.531 1.00 . A A . 40 VAL O 1 1
10 18654 1 1 6 LYS C C -9.461 -8.491 0.951 1.00 . A A . 41 LYS C 1 1
10 18655 1 1 6 LYS CA C -8.317 -9.052 0.090 1.00 . A A . 41 LYS CA 1 1
10 18656 1 1 6 LYS CB C -8.858 -9.573 -1.248 1.00 . A A . 41 LYS CB 1 1
10 18657 1 1 6 LYS CD C -9.890 -9.096 -3.489 1.00 . A A . 41 LYS CD 1 1
10 18658 1 1 6 LYS CE C -10.444 -8.041 -4.436 1.00 . A A . 41 LYS CE 1 1
10 18659 1 1 6 LYS CG C -9.469 -8.506 -2.147 1.00 . A A . 41 LYS CG 1 1
10 18660 1 1 6 LYS H H -7.615 -11.035 0.386 1.00 . A A . 41 LYS H 1 1
10 18661 1 1 6 LYS HA H -7.604 -8.265 -0.103 1.00 . A A . 41 LYS HA 1 1
10 18662 1 1 6 LYS HB2 H -8.047 -10.040 -1.787 1.00 . A A . 41 LYS HB2 1 1
10 18663 1 1 6 LYS HB3 H -9.615 -10.319 -1.047 1.00 . A A . 41 LYS HB3 1 1
10 18664 1 1 6 LYS HD2 H -9.029 -9.558 -3.950 1.00 . A A . 41 LYS HD2 1 1
10 18665 1 1 6 LYS HD3 H -10.649 -9.846 -3.317 1.00 . A A . 41 LYS HD3 1 1
10 18666 1 1 6 LYS HE2 H -11.321 -7.595 -3.991 1.00 . A A . 41 LYS HE2 1 1
10 18667 1 1 6 LYS HE3 H -9.691 -7.279 -4.590 1.00 . A A . 41 LYS HE3 1 1
10 18668 1 1 6 LYS HG2 H -10.338 -8.088 -1.657 1.00 . A A . 41 LYS HG2 1 1
10 18669 1 1 6 LYS HG3 H -8.738 -7.726 -2.316 1.00 . A A . 41 LYS HG3 1 1
10 18670 1 1 6 LYS HZ1 H -11.567 -9.335 -5.627 1.00 . A A . 41 LYS HZ1 1 1
10 18671 1 1 6 LYS HZ2 H -9.989 -9.087 -6.184 1.00 . A A . 41 LYS HZ2 1 1
10 18672 1 1 6 LYS HZ3 H -11.156 -7.885 -6.390 1.00 . A A . 41 LYS HZ3 1 1
10 18673 1 1 6 LYS N N -7.613 -10.137 0.783 1.00 . A A . 41 LYS N 1 1
10 18674 1 1 6 LYS NZ N -10.814 -8.626 -5.750 1.00 . A A . 41 LYS NZ 1 1
10 18675 1 1 6 LYS O O -9.640 -7.274 1.054 1.00 . A A . 41 LYS O 1 1
10 18676 1 1 7 SER C C -10.823 -8.094 3.612 1.00 . A A . 42 SER C 1 1
10 18677 1 1 7 SER CA C -11.318 -9.004 2.477 1.00 . A A . 42 SER CA 1 1
10 18678 1 1 7 SER CB C -11.991 -10.249 3.079 1.00 . A A . 42 SER CB 1 1
10 18679 1 1 7 SER H H -10.036 -10.344 1.433 1.00 . A A . 42 SER H 1 1
10 18680 1 1 7 SER HA H -12.047 -8.460 1.890 1.00 . A A . 42 SER HA 1 1
10 18681 1 1 7 SER HB2 H -11.258 -10.817 3.634 1.00 . A A . 42 SER HB2 1 1
10 18682 1 1 7 SER HB3 H -12.781 -9.939 3.748 1.00 . A A . 42 SER HB3 1 1
10 18683 1 1 7 SER HG H -11.903 -11.234 1.370 1.00 . A A . 42 SER HG 1 1
10 18684 1 1 7 SER N N -10.216 -9.391 1.582 1.00 . A A . 42 SER N 1 1
10 18685 1 1 7 SER O O -11.466 -7.104 3.952 1.00 . A A . 42 SER O 1 1
10 18686 1 1 7 SER OG O -12.549 -11.094 2.077 1.00 . A A . 42 SER OG 1 1
10 18687 1 1 8 ARG C C -8.538 -6.298 4.838 1.00 . A A . 43 ARG C 1 1
10 18688 1 1 8 ARG CA C -9.100 -7.656 5.305 1.00 . A A . 43 ARG CA 1 1
10 18689 1 1 8 ARG CB C -8.014 -8.473 6.024 1.00 . A A . 43 ARG CB 1 1
10 18690 1 1 8 ARG CD C -9.620 -10.318 6.781 1.00 . A A . 43 ARG CD 1 1
10 18691 1 1 8 ARG CG C -8.519 -9.335 7.187 1.00 . A A . 43 ARG CG 1 1
10 18692 1 1 8 ARG CZ C -12.048 -10.234 7.137 1.00 . A A . 43 ARG CZ 1 1
10 18693 1 1 8 ARG H H -9.186 -9.226 3.865 1.00 . A A . 43 ARG H 1 1
10 18694 1 1 8 ARG HA H -9.902 -7.463 6.005 1.00 . A A . 43 ARG HA 1 1
10 18695 1 1 8 ARG HB2 H -7.542 -9.127 5.304 1.00 . A A . 43 ARG HB2 1 1
10 18696 1 1 8 ARG HB3 H -7.268 -7.792 6.412 1.00 . A A . 43 ARG HB3 1 1
10 18697 1 1 8 ARG HD2 H -9.367 -10.741 5.819 1.00 . A A . 43 ARG HD2 1 1
10 18698 1 1 8 ARG HD3 H -9.658 -11.112 7.517 1.00 . A A . 43 ARG HD3 1 1
10 18699 1 1 8 ARG HE H -11.003 -8.821 6.251 1.00 . A A . 43 ARG HE 1 1
10 18700 1 1 8 ARG HG2 H -7.686 -9.897 7.582 1.00 . A A . 43 ARG HG2 1 1
10 18701 1 1 8 ARG HG3 H -8.901 -8.680 7.960 1.00 . A A . 43 ARG HG3 1 1
10 18702 1 1 8 ARG HH11 H -11.159 -11.841 7.902 1.00 . A A . 43 ARG HH11 1 1
10 18703 1 1 8 ARG HH12 H -12.875 -11.773 8.095 1.00 . A A . 43 ARG HH12 1 1
10 18704 1 1 8 ARG HH21 H -13.217 -8.741 6.526 1.00 . A A . 43 ARG HH21 1 1
10 18705 1 1 8 ARG HH22 H -14.018 -10.039 7.342 1.00 . A A . 43 ARG HH22 1 1
10 18706 1 1 8 ARG N N -9.671 -8.435 4.194 1.00 . A A . 43 ARG N 1 1
10 18707 1 1 8 ARG NE N -10.945 -9.692 6.686 1.00 . A A . 43 ARG NE 1 1
10 18708 1 1 8 ARG NH1 N -12.022 -11.371 7.759 1.00 . A A . 43 ARG NH1 1 1
10 18709 1 1 8 ARG NH2 N -13.179 -9.625 6.988 1.00 . A A . 43 ARG NH2 1 1
10 18710 1 1 8 ARG O O -8.735 -5.279 5.501 1.00 . A A . 43 ARG O 1 1
10 18711 1 1 9 ILE C C -8.427 -4.020 2.885 1.00 . A A . 44 ILE C 1 1
10 18712 1 1 9 ILE CA C -7.301 -5.037 3.147 1.00 . A A . 44 ILE CA 1 1
10 18713 1 1 9 ILE CB C -6.519 -5.292 1.832 1.00 . A A . 44 ILE CB 1 1
10 18714 1 1 9 ILE CD1 C -4.658 -6.714 0.806 1.00 . A A . 44 ILE CD1 1 1
10 18715 1 1 9 ILE CG1 C -5.368 -6.283 2.073 1.00 . A A . 44 ILE CG1 1 1
10 18716 1 1 9 ILE CG2 C -5.986 -3.976 1.261 1.00 . A A . 44 ILE CG2 1 1
10 18717 1 1 9 ILE H H -7.683 -7.130 3.228 1.00 . A A . 44 ILE H 1 1
10 18718 1 1 9 ILE HA H -6.615 -4.620 3.876 1.00 . A A . 44 ILE HA 1 1
10 18719 1 1 9 ILE HB H -7.203 -5.716 1.111 1.00 . A A . 44 ILE HB 1 1
10 18720 1 1 9 ILE HD11 H -5.364 -7.192 0.141 1.00 . A A . 44 ILE HD11 1 1
10 18721 1 1 9 ILE HD12 H -3.872 -7.413 1.055 1.00 . A A . 44 ILE HD12 1 1
10 18722 1 1 9 ILE HD13 H -4.231 -5.851 0.317 1.00 . A A . 44 ILE HD13 1 1
10 18723 1 1 9 ILE HG12 H -4.635 -5.828 2.723 1.00 . A A . 44 ILE HG12 1 1
10 18724 1 1 9 ILE HG13 H -5.760 -7.170 2.550 1.00 . A A . 44 ILE HG13 1 1
10 18725 1 1 9 ILE HG21 H -5.435 -4.174 0.353 1.00 . A A . 44 ILE HG21 1 1
10 18726 1 1 9 ILE HG22 H -5.333 -3.504 1.982 1.00 . A A . 44 ILE HG22 1 1
10 18727 1 1 9 ILE HG23 H -6.813 -3.316 1.041 1.00 . A A . 44 ILE HG23 1 1
10 18728 1 1 9 ILE N N -7.841 -6.285 3.703 1.00 . A A . 44 ILE N 1 1
10 18729 1 1 9 ILE O O -8.338 -2.856 3.289 1.00 . A A . 44 ILE O 1 1
10 18730 1 1 10 MET C C -11.354 -3.231 3.285 1.00 . A A . 45 MET C 1 1
10 18731 1 1 10 MET CA C -10.668 -3.633 1.968 1.00 . A A . 45 MET CA 1 1
10 18732 1 1 10 MET CB C -11.669 -4.366 1.064 1.00 . A A . 45 MET CB 1 1
10 18733 1 1 10 MET CE C -11.932 -2.343 -1.405 1.00 . A A . 45 MET CE 1 1
10 18734 1 1 10 MET CG C -11.105 -4.765 -0.296 1.00 . A A . 45 MET CG 1 1
10 18735 1 1 10 MET H H -9.484 -5.399 1.891 1.00 . A A . 45 MET H 1 1
10 18736 1 1 10 MET HA H -10.331 -2.737 1.464 1.00 . A A . 45 MET HA 1 1
10 18737 1 1 10 MET HB2 H -12.001 -5.265 1.567 1.00 . A A . 45 MET HB2 1 1
10 18738 1 1 10 MET HB3 H -12.525 -3.725 0.899 1.00 . A A . 45 MET HB3 1 1
10 18739 1 1 10 MET HE1 H -11.686 -1.452 -1.964 1.00 . A A . 45 MET HE1 1 1
10 18740 1 1 10 MET HE2 H -12.296 -2.066 -0.428 1.00 . A A . 45 MET HE2 1 1
10 18741 1 1 10 MET HE3 H -12.695 -2.897 -1.930 1.00 . A A . 45 MET HE3 1 1
10 18742 1 1 10 MET HG2 H -10.302 -5.472 -0.145 1.00 . A A . 45 MET HG2 1 1
10 18743 1 1 10 MET HG3 H -11.890 -5.234 -0.873 1.00 . A A . 45 MET HG3 1 1
10 18744 1 1 10 MET N N -9.491 -4.476 2.222 1.00 . A A . 45 MET N 1 1
10 18745 1 1 10 MET O O -11.861 -2.115 3.422 1.00 . A A . 45 MET O 1 1
10 18746 1 1 10 MET SD S -10.464 -3.359 -1.234 1.00 . A A . 45 MET SD 1 1
10 18747 1 1 11 ASP C C -11.329 -2.704 6.264 1.00 . A A . 46 ASP C 1 1
10 18748 1 1 11 ASP CA C -11.956 -3.926 5.568 1.00 . A A . 46 ASP CA 1 1
10 18749 1 1 11 ASP CB C -11.772 -5.183 6.424 1.00 . A A . 46 ASP CB 1 1
10 18750 1 1 11 ASP CG C -12.585 -5.155 7.702 1.00 . A A . 46 ASP CG 1 1
10 18751 1 1 11 ASP H H -10.946 -5.025 4.062 1.00 . A A . 46 ASP H 1 1
10 18752 1 1 11 ASP HA H -13.013 -3.748 5.426 1.00 . A A . 46 ASP HA 1 1
10 18753 1 1 11 ASP HB2 H -12.070 -6.048 5.850 1.00 . A A . 46 ASP HB2 1 1
10 18754 1 1 11 ASP HB3 H -10.726 -5.281 6.685 1.00 . A A . 46 ASP HB3 1 1
10 18755 1 1 11 ASP N N -11.357 -4.155 4.246 1.00 . A A . 46 ASP N 1 1
10 18756 1 1 11 ASP O O -12.028 -1.878 6.855 1.00 . A A . 46 ASP O 1 1
10 18757 1 1 11 ASP OD1 O -13.784 -5.506 7.648 1.00 . A A . 46 ASP OD1 1 1
10 18758 1 1 11 ASP OD2 O -12.032 -4.795 8.763 1.00 . A A . 46 ASP OD2 1 1
10 18759 1 1 12 GLN C C -9.542 -0.177 5.904 1.00 . A A . 47 GLN C 1 1
10 18760 1 1 12 GLN CA C -9.292 -1.439 6.748 1.00 . A A . 47 GLN CA 1 1
10 18761 1 1 12 GLN CB C -7.783 -1.729 6.831 1.00 . A A . 47 GLN CB 1 1
10 18762 1 1 12 GLN CD C -7.302 -0.341 8.910 1.00 . A A . 47 GLN CD 1 1
10 18763 1 1 12 GLN CG C -6.966 -0.594 7.446 1.00 . A A . 47 GLN CG 1 1
10 18764 1 1 12 GLN H H -9.488 -3.316 5.763 1.00 . A A . 47 GLN H 1 1
10 18765 1 1 12 GLN HA H -9.670 -1.269 7.747 1.00 . A A . 47 GLN HA 1 1
10 18766 1 1 12 GLN HB2 H -7.630 -2.616 7.427 1.00 . A A . 47 GLN HB2 1 1
10 18767 1 1 12 GLN HB3 H -7.408 -1.912 5.833 1.00 . A A . 47 GLN HB3 1 1
10 18768 1 1 12 GLN HE21 H -5.854 -1.548 9.498 1.00 . A A . 47 GLN HE21 1 1
10 18769 1 1 12 GLN HE22 H -6.762 -0.788 10.756 1.00 . A A . 47 GLN HE22 1 1
10 18770 1 1 12 GLN HG2 H -5.918 -0.841 7.371 1.00 . A A . 47 GLN HG2 1 1
10 18771 1 1 12 GLN HG3 H -7.157 0.312 6.888 1.00 . A A . 47 GLN HG3 1 1
10 18772 1 1 12 GLN N N -10.002 -2.597 6.192 1.00 . A A . 47 GLN N 1 1
10 18773 1 1 12 GLN NE2 N -6.568 -0.959 9.808 1.00 . A A . 47 GLN NE2 1 1
10 18774 1 1 12 GLN O O -9.832 0.894 6.436 1.00 . A A . 47 GLN O 1 1
10 18775 1 1 12 GLN OE1 O -8.206 0.417 9.234 1.00 . A A . 47 GLN OE1 1 1
10 18776 1 1 13 TYR C C -11.001 1.496 3.883 1.00 . A A . 48 TYR C 1 1
10 18777 1 1 13 TYR CA C -9.647 0.807 3.656 1.00 . A A . 48 TYR CA 1 1
10 18778 1 1 13 TYR CB C -9.539 0.327 2.199 1.00 . A A . 48 TYR CB 1 1
10 18779 1 1 13 TYR CD1 C -9.166 2.584 1.106 1.00 . A A . 48 TYR CD1 1 1
10 18780 1 1 13 TYR CD2 C -10.926 1.211 0.264 1.00 . A A . 48 TYR CD2 1 1
10 18781 1 1 13 TYR CE1 C -9.475 3.557 0.174 1.00 . A A . 48 TYR CE1 1 1
10 18782 1 1 13 TYR CE2 C -11.239 2.180 -0.672 1.00 . A A . 48 TYR CE2 1 1
10 18783 1 1 13 TYR CG C -9.883 1.393 1.169 1.00 . A A . 48 TYR CG 1 1
10 18784 1 1 13 TYR CZ C -10.510 3.352 -0.712 1.00 . A A . 48 TYR CZ 1 1
10 18785 1 1 13 TYR H H -9.233 -1.202 4.215 1.00 . A A . 48 TYR H 1 1
10 18786 1 1 13 TYR HA H -8.860 1.525 3.843 1.00 . A A . 48 TYR HA 1 1
10 18787 1 1 13 TYR HB2 H -8.525 0.001 2.010 1.00 . A A . 48 TYR HB2 1 1
10 18788 1 1 13 TYR HB3 H -10.208 -0.509 2.054 1.00 . A A . 48 TYR HB3 1 1
10 18789 1 1 13 TYR HD1 H -8.353 2.745 1.798 1.00 . A A . 48 TYR HD1 1 1
10 18790 1 1 13 TYR HD2 H -11.497 0.292 0.297 1.00 . A A . 48 TYR HD2 1 1
10 18791 1 1 13 TYR HE1 H -8.905 4.475 0.145 1.00 . A A . 48 TYR HE1 1 1
10 18792 1 1 13 TYR HE2 H -12.051 2.017 -1.367 1.00 . A A . 48 TYR HE2 1 1
10 18793 1 1 13 TYR HH H -11.771 4.500 -1.606 1.00 . A A . 48 TYR HH 1 1
10 18794 1 1 13 TYR N N -9.444 -0.318 4.581 1.00 . A A . 48 TYR N 1 1
10 18795 1 1 13 TYR O O -11.089 2.724 3.871 1.00 . A A . 48 TYR O 1 1
10 18796 1 1 13 TYR OH O -10.821 4.321 -1.642 1.00 . A A . 48 TYR OH 1 1
10 18797 1 1 14 ALA C C -13.452 2.268 5.473 1.00 . A A . 49 ALA C 1 1
10 18798 1 1 14 ALA CA C -13.404 1.232 4.332 1.00 . A A . 49 ALA CA 1 1
10 18799 1 1 14 ALA CB C -14.367 0.084 4.614 1.00 . A A . 49 ALA CB 1 1
10 18800 1 1 14 ALA H H -11.908 -0.271 4.132 1.00 . A A . 49 ALA H 1 1
10 18801 1 1 14 ALA HA H -13.719 1.713 3.414 1.00 . A A . 49 ALA HA 1 1
10 18802 1 1 14 ALA HB1 H -14.090 -0.402 5.538 1.00 . A A . 49 ALA HB1 1 1
10 18803 1 1 14 ALA HB2 H -14.320 -0.631 3.805 1.00 . A A . 49 ALA HB2 1 1
10 18804 1 1 14 ALA HB3 H -15.374 0.466 4.695 1.00 . A A . 49 ALA HB3 1 1
10 18805 1 1 14 ALA N N -12.048 0.703 4.114 1.00 . A A . 49 ALA N 1 1
10 18806 1 1 14 ALA O O -14.377 3.082 5.554 1.00 . A A . 49 ALA O 1 1
10 18807 1 1 15 ASP C C -11.499 4.388 7.139 1.00 . A A . 50 ASP C 1 1
10 18808 1 1 15 ASP CA C -12.365 3.157 7.482 1.00 . A A . 50 ASP CA 1 1
10 18809 1 1 15 ASP CB C -11.777 2.412 8.688 1.00 . A A . 50 ASP CB 1 1
10 18810 1 1 15 ASP CG C -11.897 3.186 9.990 1.00 . A A . 50 ASP CG 1 1
10 18811 1 1 15 ASP H H -11.756 1.549 6.242 1.00 . A A . 50 ASP H 1 1
10 18812 1 1 15 ASP HA H -13.365 3.489 7.727 1.00 . A A . 50 ASP HA 1 1
10 18813 1 1 15 ASP HB2 H -12.292 1.470 8.801 1.00 . A A . 50 ASP HB2 1 1
10 18814 1 1 15 ASP HB3 H -10.729 2.215 8.500 1.00 . A A . 50 ASP HB3 1 1
10 18815 1 1 15 ASP N N -12.453 2.231 6.350 1.00 . A A . 50 ASP N 1 1
10 18816 1 1 15 ASP O O -11.670 5.465 7.711 1.00 . A A . 50 ASP O 1 1
10 18817 1 1 15 ASP OD1 O -12.941 3.836 10.220 1.00 . A A . 50 ASP OD1 1 1
10 18818 1 1 15 ASP OD2 O -10.947 3.144 10.800 1.00 . A A . 50 ASP OD2 1 1
10 18819 1 1 16 TRP C C -9.955 5.966 4.488 1.00 . A A . 51 TRP C 1 1
10 18820 1 1 16 TRP CA C -9.620 5.277 5.827 1.00 . A A . 51 TRP CA 1 1
10 18821 1 1 16 TRP CB C -8.205 4.687 5.751 1.00 . A A . 51 TRP CB 1 1
10 18822 1 1 16 TRP CD1 C -7.903 3.036 7.690 1.00 . A A . 51 TRP CD1 1 1
10 18823 1 1 16 TRP CD2 C -6.780 4.954 7.937 1.00 . A A . 51 TRP CD2 1 1
10 18824 1 1 16 TRP CE2 C -6.530 4.140 9.056 1.00 . A A . 51 TRP CE2 1 1
10 18825 1 1 16 TRP CE3 C -6.179 6.212 7.870 1.00 . A A . 51 TRP CE3 1 1
10 18826 1 1 16 TRP CG C -7.664 4.228 7.073 1.00 . A A . 51 TRP CG 1 1
10 18827 1 1 16 TRP CH2 C -5.127 5.781 10.009 1.00 . A A . 51 TRP CH2 1 1
10 18828 1 1 16 TRP CZ2 C -5.703 4.545 10.100 1.00 . A A . 51 TRP CZ2 1 1
10 18829 1 1 16 TRP CZ3 C -5.359 6.614 8.907 1.00 . A A . 51 TRP CZ3 1 1
10 18830 1 1 16 TRP H H -10.540 3.361 5.721 1.00 . A A . 51 TRP H 1 1
10 18831 1 1 16 TRP HA H -9.640 6.025 6.607 1.00 . A A . 51 TRP HA 1 1
10 18832 1 1 16 TRP HB2 H -8.214 3.835 5.086 1.00 . A A . 51 TRP HB2 1 1
10 18833 1 1 16 TRP HB3 H -7.529 5.435 5.355 1.00 . A A . 51 TRP HB3 1 1
10 18834 1 1 16 TRP HD1 H -8.536 2.259 7.288 1.00 . A A . 51 TRP HD1 1 1
10 18835 1 1 16 TRP HE1 H -7.244 2.223 9.509 1.00 . A A . 51 TRP HE1 1 1
10 18836 1 1 16 TRP HE3 H -6.346 6.868 7.027 1.00 . A A . 51 TRP HE3 1 1
10 18837 1 1 16 TRP HH2 H -4.479 6.136 10.798 1.00 . A A . 51 TRP HH2 1 1
10 18838 1 1 16 TRP HZ2 H -5.513 3.916 10.956 1.00 . A A . 51 TRP HZ2 1 1
10 18839 1 1 16 TRP HZ3 H -4.886 7.582 8.873 1.00 . A A . 51 TRP HZ3 1 1
10 18840 1 1 16 TRP N N -10.581 4.221 6.190 1.00 . A A . 51 TRP N 1 1
10 18841 1 1 16 TRP NE1 N -7.227 2.978 8.884 1.00 . A A . 51 TRP NE1 1 1
10 18842 1 1 16 TRP O O -9.204 6.832 4.035 1.00 . A A . 51 TRP O 1 1
10 18843 1 1 17 LYS C C -11.503 7.709 2.603 1.00 . A A . 52 LYS C 1 1
10 18844 1 1 17 LYS CA C -11.448 6.171 2.557 1.00 . A A . 52 LYS CA 1 1
10 18845 1 1 17 LYS CB C -12.805 5.630 2.075 1.00 . A A . 52 LYS CB 1 1
10 18846 1 1 17 LYS CD C -14.038 3.670 1.053 1.00 . A A . 52 LYS CD 1 1
10 18847 1 1 17 LYS CE C -15.369 4.083 1.664 1.00 . A A . 52 LYS CE 1 1
10 18848 1 1 17 LYS CG C -12.848 4.116 1.898 1.00 . A A . 52 LYS CG 1 1
10 18849 1 1 17 LYS H H -11.652 4.921 4.272 1.00 . A A . 52 LYS H 1 1
10 18850 1 1 17 LYS HA H -10.690 5.876 1.847 1.00 . A A . 52 LYS HA 1 1
10 18851 1 1 17 LYS HB2 H -13.564 5.907 2.793 1.00 . A A . 52 LYS HB2 1 1
10 18852 1 1 17 LYS HB3 H -13.041 6.089 1.122 1.00 . A A . 52 LYS HB3 1 1
10 18853 1 1 17 LYS HD2 H -13.953 4.114 0.071 1.00 . A A . 52 LYS HD2 1 1
10 18854 1 1 17 LYS HD3 H -14.014 2.593 0.960 1.00 . A A . 52 LYS HD3 1 1
10 18855 1 1 17 LYS HE2 H -15.489 3.582 2.613 1.00 . A A . 52 LYS HE2 1 1
10 18856 1 1 17 LYS HE3 H -15.364 5.153 1.820 1.00 . A A . 52 LYS HE3 1 1
10 18857 1 1 17 LYS HG2 H -11.938 3.795 1.414 1.00 . A A . 52 LYS HG2 1 1
10 18858 1 1 17 LYS HG3 H -12.916 3.653 2.874 1.00 . A A . 52 LYS HG3 1 1
10 18859 1 1 17 LYS HZ1 H -16.369 4.142 -0.166 1.00 . A A . 52 LYS HZ1 1 1
10 18860 1 1 17 LYS HZ2 H -17.398 4.098 1.177 1.00 . A A . 52 LYS HZ2 1 1
10 18861 1 1 17 LYS HZ3 H -16.586 2.699 0.686 1.00 . A A . 52 LYS HZ3 1 1
10 18862 1 1 17 LYS N N -11.073 5.595 3.860 1.00 . A A . 52 LYS N 1 1
10 18863 1 1 17 LYS NZ N -16.510 3.731 0.780 1.00 . A A . 52 LYS NZ 1 1
10 18864 1 1 17 LYS O O -12.465 8.292 3.106 1.00 . A A . 52 LYS O 1 1
10 18865 1 1 18 GLY C C -9.718 10.506 3.151 1.00 . A A . 53 GLY C 1 1
10 18866 1 1 18 GLY CA C -10.447 9.813 2.000 1.00 . A A . 53 GLY CA 1 1
10 18867 1 1 18 GLY H H -9.693 7.837 1.757 1.00 . A A . 53 GLY H 1 1
10 18868 1 1 18 GLY HA2 H -9.965 10.095 1.077 1.00 . A A . 53 GLY HA2 1 1
10 18869 1 1 18 GLY HA3 H -11.470 10.169 1.972 1.00 . A A . 53 GLY HA3 1 1
10 18870 1 1 18 GLY N N -10.461 8.356 2.085 1.00 . A A . 53 GLY N 1 1
10 18871 1 1 18 GLY O O -9.967 11.682 3.420 1.00 . A A . 53 GLY O 1 1
10 18872 1 1 19 VAL C C -6.793 11.159 4.258 1.00 . A A . 54 VAL C 1 1
10 18873 1 1 19 VAL CA C -7.992 10.421 4.883 1.00 . A A . 54 VAL CA 1 1
10 18874 1 1 19 VAL CB C -7.485 9.380 5.917 1.00 . A A . 54 VAL CB 1 1
10 18875 1 1 19 VAL CG1 C -6.516 10.020 6.913 1.00 . A A . 54 VAL CG1 1 1
10 18876 1 1 19 VAL CG2 C -8.660 8.733 6.655 1.00 . A A . 54 VAL CG2 1 1
10 18877 1 1 19 VAL H H -8.736 8.834 3.664 1.00 . A A . 54 VAL H 1 1
10 18878 1 1 19 VAL HA H -8.607 11.142 5.407 1.00 . A A . 54 VAL HA 1 1
10 18879 1 1 19 VAL HB H -6.955 8.602 5.384 1.00 . A A . 54 VAL HB 1 1
10 18880 1 1 19 VAL HG11 H -6.158 9.269 7.602 1.00 . A A . 54 VAL HG11 1 1
10 18881 1 1 19 VAL HG12 H -7.026 10.797 7.465 1.00 . A A . 54 VAL HG12 1 1
10 18882 1 1 19 VAL HG13 H -5.680 10.448 6.381 1.00 . A A . 54 VAL HG13 1 1
10 18883 1 1 19 VAL HG21 H -8.284 8.013 7.369 1.00 . A A . 54 VAL HG21 1 1
10 18884 1 1 19 VAL HG22 H -9.302 8.231 5.944 1.00 . A A . 54 VAL HG22 1 1
10 18885 1 1 19 VAL HG23 H -9.225 9.492 7.175 1.00 . A A . 54 VAL HG23 1 1
10 18886 1 1 19 VAL N N -8.828 9.795 3.842 1.00 . A A . 54 VAL N 1 1
10 18887 1 1 19 VAL O O -6.096 10.611 3.401 1.00 . A A . 54 VAL O 1 1
10 18888 1 1 20 ARG C C -4.089 12.696 4.380 1.00 . A A . 55 ARG C 1 1
10 18889 1 1 20 ARG CA C -5.503 13.262 4.139 1.00 . A A . 55 ARG CA 1 1
10 18890 1 1 20 ARG CB C -5.613 14.668 4.747 1.00 . A A . 55 ARG CB 1 1
10 18891 1 1 20 ARG CD C -5.716 16.063 6.855 1.00 . A A . 55 ARG CD 1 1
10 18892 1 1 20 ARG CG C -5.311 14.724 6.244 1.00 . A A . 55 ARG CG 1 1
10 18893 1 1 20 ARG CZ C -7.789 17.376 6.937 1.00 . A A . 55 ARG CZ 1 1
10 18894 1 1 20 ARG H H -7.143 12.763 5.400 1.00 . A A . 55 ARG H 1 1
10 18895 1 1 20 ARG HA H -5.664 13.335 3.072 1.00 . A A . 55 ARG HA 1 1
10 18896 1 1 20 ARG HB2 H -4.924 15.327 4.235 1.00 . A A . 55 ARG HB2 1 1
10 18897 1 1 20 ARG HB3 H -6.619 15.031 4.591 1.00 . A A . 55 ARG HB3 1 1
10 18898 1 1 20 ARG HD2 H -5.334 16.114 7.865 1.00 . A A . 55 ARG HD2 1 1
10 18899 1 1 20 ARG HD3 H -5.285 16.860 6.266 1.00 . A A . 55 ARG HD3 1 1
10 18900 1 1 20 ARG HE H -7.715 15.412 6.884 1.00 . A A . 55 ARG HE 1 1
10 18901 1 1 20 ARG HG2 H -5.856 13.934 6.741 1.00 . A A . 55 ARG HG2 1 1
10 18902 1 1 20 ARG HG3 H -4.250 14.577 6.392 1.00 . A A . 55 ARG HG3 1 1
10 18903 1 1 20 ARG HH11 H -6.130 18.473 6.879 1.00 . A A . 55 ARG HH11 1 1
10 18904 1 1 20 ARG HH12 H -7.608 19.362 6.950 1.00 . A A . 55 ARG HH12 1 1
10 18905 1 1 20 ARG HH21 H -9.600 16.558 6.999 1.00 . A A . 55 ARG HH21 1 1
10 18906 1 1 20 ARG HH22 H -9.555 18.288 7.034 1.00 . A A . 55 ARG HH22 1 1
10 18907 1 1 20 ARG N N -6.568 12.403 4.691 1.00 . A A . 55 ARG N 1 1
10 18908 1 1 20 ARG NE N -7.171 16.226 6.890 1.00 . A A . 55 ARG NE 1 1
10 18909 1 1 20 ARG NH1 N -7.121 18.489 6.923 1.00 . A A . 55 ARG NH1 1 1
10 18910 1 1 20 ARG NH2 N -9.080 17.408 6.993 1.00 . A A . 55 ARG NH2 1 1
10 18911 1 1 20 ARG O O -3.880 11.836 5.237 1.00 . A A . 55 ARG O 1 1
10 18912 1 1 21 TYR C C -0.898 13.550 4.715 1.00 . A A . 56 TYR C 1 1
10 18913 1 1 21 TYR CA C -1.731 12.729 3.710 1.00 . A A . 56 TYR CA 1 1
10 18914 1 1 21 TYR CB C -1.080 12.787 2.319 1.00 . A A . 56 TYR CB 1 1
10 18915 1 1 21 TYR CD1 C 1.456 12.822 2.524 1.00 . A A . 56 TYR CD1 1 1
10 18916 1 1 21 TYR CD2 C 0.405 10.786 1.866 1.00 . A A . 56 TYR CD2 1 1
10 18917 1 1 21 TYR CE1 C 2.694 12.212 2.446 1.00 . A A . 56 TYR CE1 1 1
10 18918 1 1 21 TYR CE2 C 1.639 10.171 1.785 1.00 . A A . 56 TYR CE2 1 1
10 18919 1 1 21 TYR CG C 0.287 12.120 2.235 1.00 . A A . 56 TYR CG 1 1
10 18920 1 1 21 TYR CZ C 2.779 10.887 2.076 1.00 . A A . 56 TYR CZ 1 1
10 18921 1 1 21 TYR H H -3.328 13.945 3.013 1.00 . A A . 56 TYR H 1 1
10 18922 1 1 21 TYR HA H -1.760 11.699 4.041 1.00 . A A . 56 TYR HA 1 1
10 18923 1 1 21 TYR HB2 H -1.730 12.296 1.609 1.00 . A A . 56 TYR HB2 1 1
10 18924 1 1 21 TYR HB3 H -0.964 13.822 2.029 1.00 . A A . 56 TYR HB3 1 1
10 18925 1 1 21 TYR HD1 H 1.388 13.861 2.813 1.00 . A A . 56 TYR HD1 1 1
10 18926 1 1 21 TYR HD2 H -0.487 10.224 1.634 1.00 . A A . 56 TYR HD2 1 1
10 18927 1 1 21 TYR HE1 H 3.590 12.775 2.673 1.00 . A A . 56 TYR HE1 1 1
10 18928 1 1 21 TYR HE2 H 1.706 9.132 1.494 1.00 . A A . 56 TYR HE2 1 1
10 18929 1 1 21 TYR HH H 4.531 10.495 2.773 1.00 . A A . 56 TYR HH 1 1
10 18930 1 1 21 TYR N N -3.114 13.214 3.631 1.00 . A A . 56 TYR N 1 1
10 18931 1 1 21 TYR O O -1.019 14.773 4.787 1.00 . A A . 56 TYR O 1 1
10 18932 1 1 21 TYR OH O 4.008 10.273 1.995 1.00 . A A . 56 TYR OH 1 1
10 18933 1 1 22 ARG C C 2.269 12.908 6.369 1.00 . A A . 57 ARG C 1 1
10 18934 1 1 22 ARG CA C 0.863 13.528 6.430 1.00 . A A . 57 ARG CA 1 1
10 18935 1 1 22 ARG CB C 0.301 13.433 7.855 1.00 . A A . 57 ARG CB 1 1
10 18936 1 1 22 ARG CD C 0.552 13.998 10.304 1.00 . A A . 57 ARG CD 1 1
10 18937 1 1 22 ARG CG C 1.189 14.068 8.920 1.00 . A A . 57 ARG CG 1 1
10 18938 1 1 22 ARG CZ C 1.152 14.542 12.611 1.00 . A A . 57 ARG CZ 1 1
10 18939 1 1 22 ARG H H -0.019 11.890 5.397 1.00 . A A . 57 ARG H 1 1
10 18940 1 1 22 ARG HA H 0.935 14.572 6.150 1.00 . A A . 57 ARG HA 1 1
10 18941 1 1 22 ARG HB2 H -0.661 13.924 7.881 1.00 . A A . 57 ARG HB2 1 1
10 18942 1 1 22 ARG HB3 H 0.166 12.388 8.104 1.00 . A A . 57 ARG HB3 1 1
10 18943 1 1 22 ARG HD2 H -0.334 14.619 10.312 1.00 . A A . 57 ARG HD2 1 1
10 18944 1 1 22 ARG HD3 H 0.273 12.975 10.510 1.00 . A A . 57 ARG HD3 1 1
10 18945 1 1 22 ARG HE H 2.369 14.712 11.077 1.00 . A A . 57 ARG HE 1 1
10 18946 1 1 22 ARG HG2 H 2.134 13.544 8.944 1.00 . A A . 57 ARG HG2 1 1
10 18947 1 1 22 ARG HG3 H 1.358 15.105 8.663 1.00 . A A . 57 ARG HG3 1 1
10 18948 1 1 22 ARG HH11 H -0.728 13.955 12.357 1.00 . A A . 57 ARG HH11 1 1
10 18949 1 1 22 ARG HH12 H -0.270 14.312 13.981 1.00 . A A . 57 ARG HH12 1 1
10 18950 1 1 22 ARG HH21 H 2.953 15.178 13.175 1.00 . A A . 57 ARG HH21 1 1
10 18951 1 1 22 ARG HH22 H 1.781 15.006 14.436 1.00 . A A . 57 ARG HH22 1 1
10 18952 1 1 22 ARG N N -0.046 12.868 5.477 1.00 . A A . 57 ARG N 1 1
10 18953 1 1 22 ARG NE N 1.465 14.460 11.347 1.00 . A A . 57 ARG NE 1 1
10 18954 1 1 22 ARG NH1 N -0.042 14.245 13.012 1.00 . A A . 57 ARG NH1 1 1
10 18955 1 1 22 ARG NH2 N 2.031 14.937 13.472 1.00 . A A . 57 ARG NH2 1 1
10 18956 1 1 22 ARG O O 2.418 11.694 6.272 1.00 . A A . 57 ARG O 1 1
10 18957 1 1 23 LEU C C 5.175 12.547 7.569 1.00 . A A . 58 LEU C 1 1
10 18958 1 1 23 LEU CA C 4.685 13.279 6.307 1.00 . A A . 58 LEU CA 1 1
10 18959 1 1 23 LEU CB C 5.627 14.453 5.978 1.00 . A A . 58 LEU CB 1 1
10 18960 1 1 23 LEU CD1 C 4.109 15.761 4.420 1.00 . A A . 58 LEU CD1 1 1
10 18961 1 1 23 LEU CD2 C 6.601 16.046 4.278 1.00 . A A . 58 LEU CD2 1 1
10 18962 1 1 23 LEU CG C 5.463 15.070 4.573 1.00 . A A . 58 LEU CG 1 1
10 18963 1 1 23 LEU H H 3.129 14.699 6.591 1.00 . A A . 58 LEU H 1 1
10 18964 1 1 23 LEU HA H 4.710 12.581 5.481 1.00 . A A . 58 LEU HA 1 1
10 18965 1 1 23 LEU HB2 H 5.468 15.230 6.712 1.00 . A A . 58 LEU HB2 1 1
10 18966 1 1 23 LEU HB3 H 6.648 14.103 6.071 1.00 . A A . 58 LEU HB3 1 1
10 18967 1 1 23 LEU HD11 H 3.318 15.043 4.576 1.00 . A A . 58 LEU HD11 1 1
10 18968 1 1 23 LEU HD12 H 4.025 16.176 3.426 1.00 . A A . 58 LEU HD12 1 1
10 18969 1 1 23 LEU HD13 H 4.023 16.554 5.150 1.00 . A A . 58 LEU HD13 1 1
10 18970 1 1 23 LEU HD21 H 7.546 15.524 4.327 1.00 . A A . 58 LEU HD21 1 1
10 18971 1 1 23 LEU HD22 H 6.593 16.844 5.005 1.00 . A A . 58 LEU HD22 1 1
10 18972 1 1 23 LEU HD23 H 6.473 16.460 3.288 1.00 . A A . 58 LEU HD23 1 1
10 18973 1 1 23 LEU HG H 5.510 14.279 3.837 1.00 . A A . 58 LEU HG 1 1
10 18974 1 1 23 LEU N N 3.300 13.747 6.440 1.00 . A A . 58 LEU N 1 1
10 18975 1 1 23 LEU O O 5.580 13.170 8.550 1.00 . A A . 58 LEU O 1 1
10 18976 1 1 24 GLY C C 4.751 10.321 9.859 1.00 . A A . 59 GLY C 1 1
10 18977 1 1 24 GLY CA C 5.647 10.397 8.623 1.00 . A A . 59 GLY CA 1 1
10 18978 1 1 24 GLY H H 4.688 10.781 6.767 1.00 . A A . 59 GLY H 1 1
10 18979 1 1 24 GLY HA2 H 5.799 9.396 8.248 1.00 . A A . 59 GLY HA2 1 1
10 18980 1 1 24 GLY HA3 H 6.604 10.803 8.917 1.00 . A A . 59 GLY HA3 1 1
10 18981 1 1 24 GLY N N 5.108 11.217 7.537 1.00 . A A . 59 GLY N 1 1
10 18982 1 1 24 GLY O O 5.149 9.748 10.876 1.00 . A A . 59 GLY O 1 1
10 18983 1 1 25 GLY C C 1.328 10.132 10.653 1.00 . A A . 60 GLY C 1 1
10 18984 1 1 25 GLY CA C 2.630 10.880 10.921 1.00 . A A . 60 GLY CA 1 1
10 18985 1 1 25 GLY H H 3.262 11.272 8.927 1.00 . A A . 60 GLY H 1 1
10 18986 1 1 25 GLY HA2 H 3.122 10.419 11.769 1.00 . A A . 60 GLY HA2 1 1
10 18987 1 1 25 GLY HA3 H 2.398 11.904 11.172 1.00 . A A . 60 GLY HA3 1 1
10 18988 1 1 25 GLY N N 3.543 10.873 9.777 1.00 . A A . 60 GLY N 1 1
10 18989 1 1 25 GLY O O 0.299 10.747 10.416 1.00 . A A . 60 GLY O 1 1
10 18990 1 1 26 SER C C -0.919 8.039 11.409 1.00 . A A . 61 SER C 1 1
10 18991 1 1 26 SER CA C 0.233 7.939 10.384 1.00 . A A . 61 SER CA 1 1
10 18992 1 1 26 SER CB C 0.702 6.481 10.281 1.00 . A A . 61 SER CB 1 1
10 18993 1 1 26 SER H H 2.227 8.384 10.947 1.00 . A A . 61 SER H 1 1
10 18994 1 1 26 SER HA H -0.141 8.246 9.419 1.00 . A A . 61 SER HA 1 1
10 18995 1 1 26 SER HB2 H 1.441 6.398 9.497 1.00 . A A . 61 SER HB2 1 1
10 18996 1 1 26 SER HB3 H 1.141 6.177 11.220 1.00 . A A . 61 SER HB3 1 1
10 18997 1 1 26 SER HG H -0.039 4.851 9.481 1.00 . A A . 61 SER HG 1 1
10 18998 1 1 26 SER N N 1.383 8.804 10.709 1.00 . A A . 61 SER N 1 1
10 18999 1 1 26 SER O O -0.814 7.534 12.532 1.00 . A A . 61 SER O 1 1
10 19000 1 1 26 SER OG O -0.373 5.608 9.978 1.00 . A A . 61 SER OG 1 1
10 19001 1 1 27 THR C C -4.449 9.277 11.016 1.00 . A A . 62 THR C 1 1
10 19002 1 1 27 THR CA C -3.234 8.797 11.840 1.00 . A A . 62 THR CA 1 1
10 19003 1 1 27 THR CB C -3.017 9.766 13.034 1.00 . A A . 62 THR CB 1 1
10 19004 1 1 27 THR CG2 C -2.465 11.110 12.566 1.00 . A A . 62 THR CG2 1 1
10 19005 1 1 27 THR H H -2.017 9.111 10.119 1.00 . A A . 62 THR H 1 1
10 19006 1 1 27 THR HA H -3.453 7.815 12.236 1.00 . A A . 62 THR HA 1 1
10 19007 1 1 27 THR HB H -2.300 9.317 13.709 1.00 . A A . 62 THR HB 1 1
10 19008 1 1 27 THR HG1 H -4.320 9.328 14.465 1.00 . A A . 62 THR HG1 1 1
10 19009 1 1 27 THR HG21 H -3.157 11.565 11.871 1.00 . A A . 62 THR HG21 1 1
10 19010 1 1 27 THR HG22 H -1.513 10.958 12.074 1.00 . A A . 62 THR HG22 1 1
10 19011 1 1 27 THR HG23 H -2.329 11.763 13.416 1.00 . A A . 62 THR HG23 1 1
10 19012 1 1 27 THR N N -2.020 8.683 11.003 1.00 . A A . 62 THR N 1 1
10 19013 1 1 27 THR O O -4.315 9.641 9.850 1.00 . A A . 62 THR O 1 1
10 19014 1 1 27 THR OG1 O -4.250 9.971 13.744 1.00 . A A . 62 THR OG1 1 1
10 19015 1 1 28 LYS C C -6.778 11.267 10.644 1.00 . A A . 63 LYS C 1 1
10 19016 1 1 28 LYS CA C -6.861 9.760 10.948 1.00 . A A . 63 LYS CA 1 1
10 19017 1 1 28 LYS CB C -8.119 9.466 11.793 1.00 . A A . 63 LYS CB 1 1
10 19018 1 1 28 LYS CD C -8.079 6.933 11.598 1.00 . A A . 63 LYS CD 1 1
10 19019 1 1 28 LYS CE C -8.862 5.693 11.179 1.00 . A A . 63 LYS CE 1 1
10 19020 1 1 28 LYS CG C -8.885 8.208 11.379 1.00 . A A . 63 LYS CG 1 1
10 19021 1 1 28 LYS H H -5.702 8.946 12.547 1.00 . A A . 63 LYS H 1 1
10 19022 1 1 28 LYS HA H -6.942 9.227 10.010 1.00 . A A . 63 LYS HA 1 1
10 19023 1 1 28 LYS HB2 H -7.822 9.351 12.826 1.00 . A A . 63 LYS HB2 1 1
10 19024 1 1 28 LYS HB3 H -8.794 10.308 11.721 1.00 . A A . 63 LYS HB3 1 1
10 19025 1 1 28 LYS HD2 H -7.170 6.988 11.016 1.00 . A A . 63 LYS HD2 1 1
10 19026 1 1 28 LYS HD3 H -7.831 6.854 12.647 1.00 . A A . 63 LYS HD3 1 1
10 19027 1 1 28 LYS HE2 H -9.143 5.789 10.139 1.00 . A A . 63 LYS HE2 1 1
10 19028 1 1 28 LYS HE3 H -8.224 4.827 11.295 1.00 . A A . 63 LYS HE3 1 1
10 19029 1 1 28 LYS HG2 H -9.793 8.146 11.964 1.00 . A A . 63 LYS HG2 1 1
10 19030 1 1 28 LYS HG3 H -9.141 8.285 10.331 1.00 . A A . 63 LYS HG3 1 1
10 19031 1 1 28 LYS HZ1 H -10.719 6.321 11.902 1.00 . A A . 63 LYS HZ1 1 1
10 19032 1 1 28 LYS HZ2 H -9.843 5.376 12.997 1.00 . A A . 63 LYS HZ2 1 1
10 19033 1 1 28 LYS HZ3 H -10.602 4.650 11.672 1.00 . A A . 63 LYS HZ3 1 1
10 19034 1 1 28 LYS N N -5.640 9.274 11.624 1.00 . A A . 63 LYS N 1 1
10 19035 1 1 28 LYS NZ N -10.090 5.497 11.994 1.00 . A A . 63 LYS NZ 1 1
10 19036 1 1 28 LYS O O -7.485 11.776 9.770 1.00 . A A . 63 LYS O 1 1
10 19037 1 1 29 LYS C C -4.669 13.683 10.065 1.00 . A A . 64 LYS C 1 1
10 19038 1 1 29 LYS CA C -5.725 13.419 11.158 1.00 . A A . 64 LYS CA 1 1
10 19039 1 1 29 LYS CB C -5.315 14.091 12.481 1.00 . A A . 64 LYS CB 1 1
10 19040 1 1 29 LYS CD C -7.696 14.047 13.365 1.00 . A A . 64 LYS CD 1 1
10 19041 1 1 29 LYS CE C -8.612 13.642 14.518 1.00 . A A . 64 LYS CE 1 1
10 19042 1 1 29 LYS CG C -6.228 13.740 13.660 1.00 . A A . 64 LYS CG 1 1
10 19043 1 1 29 LYS H H -5.392 11.521 12.063 1.00 . A A . 64 LYS H 1 1
10 19044 1 1 29 LYS HA H -6.670 13.836 10.831 1.00 . A A . 64 LYS HA 1 1
10 19045 1 1 29 LYS HB2 H -4.310 13.784 12.732 1.00 . A A . 64 LYS HB2 1 1
10 19046 1 1 29 LYS HB3 H -5.332 15.164 12.349 1.00 . A A . 64 LYS HB3 1 1
10 19047 1 1 29 LYS HD2 H -7.804 15.109 13.194 1.00 . A A . 64 LYS HD2 1 1
10 19048 1 1 29 LYS HD3 H -7.994 13.509 12.474 1.00 . A A . 64 LYS HD3 1 1
10 19049 1 1 29 LYS HE2 H -9.639 13.792 14.217 1.00 . A A . 64 LYS HE2 1 1
10 19050 1 1 29 LYS HE3 H -8.454 12.596 14.736 1.00 . A A . 64 LYS HE3 1 1
10 19051 1 1 29 LYS HG2 H -6.132 12.685 13.873 1.00 . A A . 64 LYS HG2 1 1
10 19052 1 1 29 LYS HG3 H -5.918 14.311 14.525 1.00 . A A . 64 LYS HG3 1 1
10 19053 1 1 29 LYS HZ1 H -8.986 14.138 16.515 1.00 . A A . 64 LYS HZ1 1 1
10 19054 1 1 29 LYS HZ2 H -8.513 15.449 15.560 1.00 . A A . 64 LYS HZ2 1 1
10 19055 1 1 29 LYS HZ3 H -7.367 14.312 16.061 1.00 . A A . 64 LYS HZ3 1 1
10 19056 1 1 29 LYS N N -5.916 11.978 11.369 1.00 . A A . 64 LYS N 1 1
10 19057 1 1 29 LYS NZ N -8.353 14.439 15.748 1.00 . A A . 64 LYS NZ 1 1
10 19058 1 1 29 LYS O O -4.249 14.820 9.839 1.00 . A A . 64 LYS O 1 1
10 19059 1 1 30 GLY C C -2.367 11.432 8.370 1.00 . A A . 65 GLY C 1 1
10 19060 1 1 30 GLY CA C -3.239 12.678 8.350 1.00 . A A . 65 GLY CA 1 1
10 19061 1 1 30 GLY H H -4.673 11.742 9.593 1.00 . A A . 65 GLY H 1 1
10 19062 1 1 30 GLY HA2 H -3.715 12.763 7.382 1.00 . A A . 65 GLY HA2 1 1
10 19063 1 1 30 GLY HA3 H -2.617 13.543 8.517 1.00 . A A . 65 GLY HA3 1 1
10 19064 1 1 30 GLY N N -4.268 12.609 9.383 1.00 . A A . 65 GLY N 1 1
10 19065 1 1 30 GLY O O -1.981 10.975 9.440 1.00 . A A . 65 GLY O 1 1
10 19066 1 1 31 ILE C C -0.330 9.530 5.977 1.00 . A A . 66 ILE C 1 1
10 19067 1 1 31 ILE CA C -1.300 9.606 7.170 1.00 . A A . 66 ILE CA 1 1
10 19068 1 1 31 ILE CB C -2.271 8.397 7.137 1.00 . A A . 66 ILE CB 1 1
10 19069 1 1 31 ILE CD1 C -2.395 5.869 7.436 1.00 . A A . 66 ILE CD1 1 1
10 19070 1 1 31 ILE CG1 C -1.503 7.074 7.244 1.00 . A A . 66 ILE CG1 1 1
10 19071 1 1 31 ILE CG2 C -3.130 8.425 5.874 1.00 . A A . 66 ILE CG2 1 1
10 19072 1 1 31 ILE H H -2.358 11.273 6.370 1.00 . A A . 66 ILE H 1 1
10 19073 1 1 31 ILE HA H -0.724 9.542 8.083 1.00 . A A . 66 ILE HA 1 1
10 19074 1 1 31 ILE HB H -2.934 8.484 7.988 1.00 . A A . 66 ILE HB 1 1
10 19075 1 1 31 ILE HD11 H -2.997 6.003 8.322 1.00 . A A . 66 ILE HD11 1 1
10 19076 1 1 31 ILE HD12 H -1.784 4.988 7.548 1.00 . A A . 66 ILE HD12 1 1
10 19077 1 1 31 ILE HD13 H -3.037 5.755 6.576 1.00 . A A . 66 ILE HD13 1 1
10 19078 1 1 31 ILE HG12 H -0.933 6.920 6.340 1.00 . A A . 66 ILE HG12 1 1
10 19079 1 1 31 ILE HG13 H -0.827 7.124 8.086 1.00 . A A . 66 ILE HG13 1 1
10 19080 1 1 31 ILE HG21 H -2.496 8.346 5.001 1.00 . A A . 66 ILE HG21 1 1
10 19081 1 1 31 ILE HG22 H -3.682 9.353 5.833 1.00 . A A . 66 ILE HG22 1 1
10 19082 1 1 31 ILE HG23 H -3.824 7.597 5.891 1.00 . A A . 66 ILE HG23 1 1
10 19083 1 1 31 ILE N N -2.058 10.861 7.208 1.00 . A A . 66 ILE N 1 1
10 19084 1 1 31 ILE O O -0.593 10.076 4.904 1.00 . A A . 66 ILE O 1 1
10 19085 1 1 32 ASP C C 1.593 7.304 4.425 1.00 . A A . 67 ASP C 1 1
10 19086 1 1 32 ASP CA C 1.807 8.655 5.136 1.00 . A A . 67 ASP CA 1 1
10 19087 1 1 32 ASP CB C 3.223 8.754 5.727 1.00 . A A . 67 ASP CB 1 1
10 19088 1 1 32 ASP CG C 3.408 7.927 6.995 1.00 . A A . 67 ASP CG 1 1
10 19089 1 1 32 ASP H H 0.993 8.525 7.090 1.00 . A A . 67 ASP H 1 1
10 19090 1 1 32 ASP HA H 1.683 9.444 4.405 1.00 . A A . 67 ASP HA 1 1
10 19091 1 1 32 ASP HB2 H 3.938 8.417 4.990 1.00 . A A . 67 ASP HB2 1 1
10 19092 1 1 32 ASP HB3 H 3.428 9.788 5.965 1.00 . A A . 67 ASP HB3 1 1
10 19093 1 1 32 ASP N N 0.809 8.872 6.191 1.00 . A A . 67 ASP N 1 1
10 19094 1 1 32 ASP O O 0.935 6.406 4.958 1.00 . A A . 67 ASP O 1 1
10 19095 1 1 32 ASP OD1 O 2.741 8.227 8.013 1.00 . A A . 67 ASP OD1 1 1
10 19096 1 1 32 ASP OD2 O 4.220 6.984 6.981 1.00 . A A . 67 ASP OD2 1 1
10 19097 1 1 33 CYS C C 2.444 4.700 3.149 1.00 . A A . 68 CYS C 1 1
10 19098 1 1 33 CYS CA C 1.966 5.950 2.402 1.00 . A A . 68 CYS CA 1 1
10 19099 1 1 33 CYS CB C 2.717 6.079 1.070 1.00 . A A . 68 CYS CB 1 1
10 19100 1 1 33 CYS H H 2.692 7.899 2.859 1.00 . A A . 68 CYS H 1 1
10 19101 1 1 33 CYS HA H 0.910 5.847 2.197 1.00 . A A . 68 CYS HA 1 1
10 19102 1 1 33 CYS HB2 H 2.552 5.189 0.482 1.00 . A A . 68 CYS HB2 1 1
10 19103 1 1 33 CYS HB3 H 2.336 6.935 0.532 1.00 . A A . 68 CYS HB3 1 1
10 19104 1 1 33 CYS HG H 4.868 7.332 0.492 1.00 . A A . 68 CYS HG 1 1
10 19105 1 1 33 CYS N N 2.146 7.170 3.215 1.00 . A A . 68 CYS N 1 1
10 19106 1 1 33 CYS O O 1.694 3.729 3.305 1.00 . A A . 68 CYS O 1 1
10 19107 1 1 33 CYS SG S 4.504 6.296 1.240 1.00 . A A . 68 CYS SG 1 1
10 19108 1 1 34 SER C C 3.433 3.467 5.719 1.00 . A A . 69 SER C 1 1
10 19109 1 1 34 SER CA C 4.249 3.658 4.432 1.00 . A A . 69 SER CA 1 1
10 19110 1 1 34 SER CB C 5.714 3.962 4.771 1.00 . A A . 69 SER CB 1 1
10 19111 1 1 34 SER H H 4.261 5.499 3.382 1.00 . A A . 69 SER H 1 1
10 19112 1 1 34 SER HA H 4.206 2.744 3.855 1.00 . A A . 69 SER HA 1 1
10 19113 1 1 34 SER HB2 H 6.043 3.318 5.574 1.00 . A A . 69 SER HB2 1 1
10 19114 1 1 34 SER HB3 H 6.328 3.789 3.899 1.00 . A A . 69 SER HB3 1 1
10 19115 1 1 34 SER HG H 5.915 5.362 6.143 1.00 . A A . 69 SER HG 1 1
10 19116 1 1 34 SER N N 3.691 4.731 3.606 1.00 . A A . 69 SER N 1 1
10 19117 1 1 34 SER O O 3.143 2.339 6.123 1.00 . A A . 69 SER O 1 1
10 19118 1 1 34 SER OG O 5.874 5.315 5.178 1.00 . A A . 69 SER OG 1 1
10 19119 1 1 35 GLY C C 0.885 3.816 7.326 1.00 . A A . 70 GLY C 1 1
10 19120 1 1 35 GLY CA C 2.219 4.530 7.541 1.00 . A A . 70 GLY CA 1 1
10 19121 1 1 35 GLY H H 3.367 5.445 6.011 1.00 . A A . 70 GLY H 1 1
10 19122 1 1 35 GLY HA2 H 2.762 4.022 8.326 1.00 . A A . 70 GLY HA2 1 1
10 19123 1 1 35 GLY HA3 H 2.020 5.543 7.864 1.00 . A A . 70 GLY HA3 1 1
10 19124 1 1 35 GLY N N 3.055 4.578 6.349 1.00 . A A . 70 GLY N 1 1
10 19125 1 1 35 GLY O O 0.370 3.162 8.237 1.00 . A A . 70 GLY O 1 1
10 19126 1 1 36 PHE C C -0.760 1.763 5.645 1.00 . A A . 71 PHE C 1 1
10 19127 1 1 36 PHE CA C -0.945 3.273 5.802 1.00 . A A . 71 PHE CA 1 1
10 19128 1 1 36 PHE CB C -1.566 3.858 4.525 1.00 . A A . 71 PHE CB 1 1
10 19129 1 1 36 PHE CD1 C -3.986 3.238 4.836 1.00 . A A . 71 PHE CD1 1 1
10 19130 1 1 36 PHE CD2 C -2.818 2.324 2.963 1.00 . A A . 71 PHE CD2 1 1
10 19131 1 1 36 PHE CE1 C -5.129 2.560 4.456 1.00 . A A . 71 PHE CE1 1 1
10 19132 1 1 36 PHE CE2 C -3.958 1.642 2.583 1.00 . A A . 71 PHE CE2 1 1
10 19133 1 1 36 PHE CG C -2.817 3.131 4.093 1.00 . A A . 71 PHE CG 1 1
10 19134 1 1 36 PHE CZ C -5.115 1.760 3.329 1.00 . A A . 71 PHE CZ 1 1
10 19135 1 1 36 PHE H H 0.758 4.499 5.449 1.00 . A A . 71 PHE H 1 1
10 19136 1 1 36 PHE HA H -1.624 3.447 6.624 1.00 . A A . 71 PHE HA 1 1
10 19137 1 1 36 PHE HB2 H -1.821 4.894 4.698 1.00 . A A . 71 PHE HB2 1 1
10 19138 1 1 36 PHE HB3 H -0.844 3.800 3.721 1.00 . A A . 71 PHE HB3 1 1
10 19139 1 1 36 PHE HD1 H -4.001 3.861 5.718 1.00 . A A . 71 PHE HD1 1 1
10 19140 1 1 36 PHE HD2 H -1.915 2.233 2.376 1.00 . A A . 71 PHE HD2 1 1
10 19141 1 1 36 PHE HE1 H -6.032 2.656 5.040 1.00 . A A . 71 PHE HE1 1 1
10 19142 1 1 36 PHE HE2 H -3.945 1.017 1.702 1.00 . A A . 71 PHE HE2 1 1
10 19143 1 1 36 PHE HZ H -6.006 1.228 3.032 1.00 . A A . 71 PHE HZ 1 1
10 19144 1 1 36 PHE N N 0.319 3.941 6.127 1.00 . A A . 71 PHE N 1 1
10 19145 1 1 36 PHE O O -1.518 0.970 6.211 1.00 . A A . 71 PHE O 1 1
10 19146 1 1 37 VAL C C 0.834 -0.804 5.920 1.00 . A A . 72 VAL C 1 1
10 19147 1 1 37 VAL CA C 0.485 -0.053 4.621 1.00 . A A . 72 VAL CA 1 1
10 19148 1 1 37 VAL CB C 1.582 -0.275 3.542 1.00 . A A . 72 VAL CB 1 1
10 19149 1 1 37 VAL CG1 C 2.907 0.369 3.934 1.00 . A A . 72 VAL CG1 1 1
10 19150 1 1 37 VAL CG2 C 1.764 -1.759 3.255 1.00 . A A . 72 VAL CG2 1 1
10 19151 1 1 37 VAL H H 0.837 2.035 4.465 1.00 . A A . 72 VAL H 1 1
10 19152 1 1 37 VAL HA H -0.440 -0.464 4.236 1.00 . A A . 72 VAL HA 1 1
10 19153 1 1 37 VAL HB H 1.245 0.198 2.629 1.00 . A A . 72 VAL HB 1 1
10 19154 1 1 37 VAL HG11 H 3.632 0.213 3.147 1.00 . A A . 72 VAL HG11 1 1
10 19155 1 1 37 VAL HG12 H 3.271 -0.076 4.850 1.00 . A A . 72 VAL HG12 1 1
10 19156 1 1 37 VAL HG13 H 2.764 1.429 4.082 1.00 . A A . 72 VAL HG13 1 1
10 19157 1 1 37 VAL HG21 H 2.099 -2.264 4.150 1.00 . A A . 72 VAL HG21 1 1
10 19158 1 1 37 VAL HG22 H 2.499 -1.888 2.473 1.00 . A A . 72 VAL HG22 1 1
10 19159 1 1 37 VAL HG23 H 0.821 -2.183 2.935 1.00 . A A . 72 VAL HG23 1 1
10 19160 1 1 37 VAL N N 0.246 1.364 4.872 1.00 . A A . 72 VAL N 1 1
10 19161 1 1 37 VAL O O 0.291 -1.880 6.178 1.00 . A A . 72 VAL O 1 1
10 19162 1 1 38 GLN C C 0.808 -1.024 8.936 1.00 . A A . 73 GLN C 1 1
10 19163 1 1 38 GLN CA C 2.047 -0.864 8.036 1.00 . A A . 73 GLN CA 1 1
10 19164 1 1 38 GLN CB C 3.181 -0.104 8.761 1.00 . A A . 73 GLN CB 1 1
10 19165 1 1 38 GLN CD C 2.386 1.785 10.314 1.00 . A A . 73 GLN CD 1 1
10 19166 1 1 38 GLN CG C 2.957 1.400 8.952 1.00 . A A . 73 GLN CG 1 1
10 19167 1 1 38 GLN H H 2.113 0.632 6.516 1.00 . A A . 73 GLN H 1 1
10 19168 1 1 38 GLN HA H 2.407 -1.856 7.799 1.00 . A A . 73 GLN HA 1 1
10 19169 1 1 38 GLN HB2 H 3.322 -0.547 9.736 1.00 . A A . 73 GLN HB2 1 1
10 19170 1 1 38 GLN HB3 H 4.091 -0.236 8.193 1.00 . A A . 73 GLN HB3 1 1
10 19171 1 1 38 GLN HE21 H 3.363 3.501 10.261 1.00 . A A . 73 GLN HE21 1 1
10 19172 1 1 38 GLN HE22 H 2.395 3.230 11.665 1.00 . A A . 73 GLN HE22 1 1
10 19173 1 1 38 GLN HG2 H 3.906 1.904 8.830 1.00 . A A . 73 GLN HG2 1 1
10 19174 1 1 38 GLN HG3 H 2.277 1.745 8.187 1.00 . A A . 73 GLN HG3 1 1
10 19175 1 1 38 GLN N N 1.701 -0.228 6.759 1.00 . A A . 73 GLN N 1 1
10 19176 1 1 38 GLN NE2 N 2.752 2.957 10.794 1.00 . A A . 73 GLN NE2 1 1
10 19177 1 1 38 GLN O O 0.591 -2.095 9.508 1.00 . A A . 73 GLN O 1 1
10 19178 1 1 38 GLN OE1 O 1.634 1.044 10.932 1.00 . A A . 73 GLN OE1 1 1
10 19179 1 1 39 ARG C C -2.184 -1.162 9.329 1.00 . A A . 74 ARG C 1 1
10 19180 1 1 39 ARG CA C -1.261 -0.041 9.815 1.00 . A A . 74 ARG CA 1 1
10 19181 1 1 39 ARG CB C -2.024 1.288 9.768 1.00 . A A . 74 ARG CB 1 1
10 19182 1 1 39 ARG CD C -2.425 3.533 10.819 1.00 . A A . 74 ARG CD 1 1
10 19183 1 1 39 ARG CG C -1.462 2.359 10.693 1.00 . A A . 74 ARG CG 1 1
10 19184 1 1 39 ARG CZ C -2.315 4.451 13.078 1.00 . A A . 74 ARG CZ 1 1
10 19185 1 1 39 ARG H H 0.224 0.867 8.582 1.00 . A A . 74 ARG H 1 1
10 19186 1 1 39 ARG HA H -0.986 -0.243 10.840 1.00 . A A . 74 ARG HA 1 1
10 19187 1 1 39 ARG HB2 H -2.004 1.670 8.757 1.00 . A A . 74 ARG HB2 1 1
10 19188 1 1 39 ARG HB3 H -3.054 1.107 10.051 1.00 . A A . 74 ARG HB3 1 1
10 19189 1 1 39 ARG HD2 H -2.495 4.030 9.862 1.00 . A A . 74 ARG HD2 1 1
10 19190 1 1 39 ARG HD3 H -3.401 3.155 11.097 1.00 . A A . 74 ARG HD3 1 1
10 19191 1 1 39 ARG HE H -1.435 5.248 11.508 1.00 . A A . 74 ARG HE 1 1
10 19192 1 1 39 ARG HG2 H -1.304 1.930 11.673 1.00 . A A . 74 ARG HG2 1 1
10 19193 1 1 39 ARG HG3 H -0.522 2.713 10.294 1.00 . A A . 74 ARG HG3 1 1
10 19194 1 1 39 ARG HH11 H -3.309 2.725 12.931 1.00 . A A . 74 ARG HH11 1 1
10 19195 1 1 39 ARG HH12 H -3.263 3.439 14.508 1.00 . A A . 74 ARG HH12 1 1
10 19196 1 1 39 ARG HH21 H -1.383 6.146 13.530 1.00 . A A . 74 ARG HH21 1 1
10 19197 1 1 39 ARG HH22 H -2.167 5.343 14.848 1.00 . A A . 74 ARG HH22 1 1
10 19198 1 1 39 ARG N N -0.015 0.027 9.033 1.00 . A A . 74 ARG N 1 1
10 19199 1 1 39 ARG NE N -1.991 4.502 11.818 1.00 . A A . 74 ARG NE 1 1
10 19200 1 1 39 ARG NH1 N -3.016 3.462 13.543 1.00 . A A . 74 ARG NH1 1 1
10 19201 1 1 39 ARG NH2 N -1.926 5.386 13.879 1.00 . A A . 74 ARG NH2 1 1
10 19202 1 1 39 ARG O O -2.660 -1.973 10.123 1.00 . A A . 74 ARG O 1 1
10 19203 1 1 40 THR C C -2.968 -3.623 7.830 1.00 . A A . 75 THR C 1 1
10 19204 1 1 40 THR CA C -3.348 -2.187 7.436 1.00 . A A . 75 THR CA 1 1
10 19205 1 1 40 THR CB C -3.388 -2.071 5.892 1.00 . A A . 75 THR CB 1 1
10 19206 1 1 40 THR CG2 C -4.334 -3.102 5.277 1.00 . A A . 75 THR CG2 1 1
10 19207 1 1 40 THR H H -1.997 -0.544 7.438 1.00 . A A . 75 THR H 1 1
10 19208 1 1 40 THR HA H -4.341 -1.978 7.812 1.00 . A A . 75 THR HA 1 1
10 19209 1 1 40 THR HB H -2.391 -2.244 5.507 1.00 . A A . 75 THR HB 1 1
10 19210 1 1 40 THR HG1 H -3.059 -0.154 5.517 1.00 . A A . 75 THR HG1 1 1
10 19211 1 1 40 THR HG21 H -5.329 -2.956 5.671 1.00 . A A . 75 THR HG21 1 1
10 19212 1 1 40 THR HG22 H -3.993 -4.100 5.522 1.00 . A A . 75 THR HG22 1 1
10 19213 1 1 40 THR HG23 H -4.351 -2.982 4.204 1.00 . A A . 75 THR HG23 1 1
10 19214 1 1 40 THR N N -2.435 -1.200 8.025 1.00 . A A . 75 THR N 1 1
10 19215 1 1 40 THR O O -3.821 -4.413 8.234 1.00 . A A . 75 THR O 1 1
10 19216 1 1 40 THR OG1 O -3.814 -0.753 5.509 1.00 . A A . 75 THR OG1 1 1
10 19217 1 1 41 PHE C C -1.243 -5.636 9.553 1.00 . A A . 76 PHE C 1 1
10 19218 1 1 41 PHE CA C -1.219 -5.311 8.044 1.00 . A A . 76 PHE CA 1 1
10 19219 1 1 41 PHE CB C 0.177 -5.550 7.455 1.00 . A A . 76 PHE CB 1 1
10 19220 1 1 41 PHE CD1 C 0.199 -4.661 5.095 1.00 . A A . 76 PHE CD1 1 1
10 19221 1 1 41 PHE CD2 C 0.088 -7.021 5.412 1.00 . A A . 76 PHE CD2 1 1
10 19222 1 1 41 PHE CE1 C 0.171 -4.840 3.726 1.00 . A A . 76 PHE CE1 1 1
10 19223 1 1 41 PHE CE2 C 0.059 -7.204 4.042 1.00 . A A . 76 PHE CE2 1 1
10 19224 1 1 41 PHE CG C 0.160 -5.747 5.957 1.00 . A A . 76 PHE CG 1 1
10 19225 1 1 41 PHE CZ C 0.101 -6.113 3.198 1.00 . A A . 76 PHE CZ 1 1
10 19226 1 1 41 PHE H H -1.029 -3.269 7.464 1.00 . A A . 76 PHE H 1 1
10 19227 1 1 41 PHE HA H -1.907 -5.984 7.554 1.00 . A A . 76 PHE HA 1 1
10 19228 1 1 41 PHE HB2 H 0.807 -4.701 7.676 1.00 . A A . 76 PHE HB2 1 1
10 19229 1 1 41 PHE HB3 H 0.605 -6.435 7.904 1.00 . A A . 76 PHE HB3 1 1
10 19230 1 1 41 PHE HD1 H 0.255 -3.664 5.502 1.00 . A A . 76 PHE HD1 1 1
10 19231 1 1 41 PHE HD2 H 0.057 -7.878 6.068 1.00 . A A . 76 PHE HD2 1 1
10 19232 1 1 41 PHE HE1 H 0.202 -3.984 3.067 1.00 . A A . 76 PHE HE1 1 1
10 19233 1 1 41 PHE HE2 H 0.004 -8.199 3.631 1.00 . A A . 76 PHE HE2 1 1
10 19234 1 1 41 PHE HZ H 0.078 -6.254 2.127 1.00 . A A . 76 PHE HZ 1 1
10 19235 1 1 41 PHE N N -1.682 -3.950 7.741 1.00 . A A . 76 PHE N 1 1
10 19236 1 1 41 PHE O O -1.582 -6.756 9.935 1.00 . A A . 76 PHE O 1 1
10 19237 1 1 42 ARG C C -2.317 -4.922 12.459 1.00 . A A . 77 ARG C 1 1
10 19238 1 1 42 ARG CA C -0.896 -4.939 11.867 1.00 . A A . 77 ARG CA 1 1
10 19239 1 1 42 ARG CB C -0.001 -3.939 12.618 1.00 . A A . 77 ARG CB 1 1
10 19240 1 1 42 ARG CD C 0.495 -1.540 13.246 1.00 . A A . 77 ARG CD 1 1
10 19241 1 1 42 ARG CG C -0.327 -2.472 12.361 1.00 . A A . 77 ARG CG 1 1
10 19242 1 1 42 ARG CZ C 2.932 -1.247 13.315 1.00 . A A . 77 ARG CZ 1 1
10 19243 1 1 42 ARG H H -0.620 -3.800 10.075 1.00 . A A . 77 ARG H 1 1
10 19244 1 1 42 ARG HA H -0.489 -5.931 12.013 1.00 . A A . 77 ARG HA 1 1
10 19245 1 1 42 ARG HB2 H -0.093 -4.122 13.679 1.00 . A A . 77 ARG HB2 1 1
10 19246 1 1 42 ARG HB3 H 1.027 -4.111 12.326 1.00 . A A . 77 ARG HB3 1 1
10 19247 1 1 42 ARG HD2 H 0.504 -0.555 12.798 1.00 . A A . 77 ARG HD2 1 1
10 19248 1 1 42 ARG HD3 H 0.027 -1.485 14.217 1.00 . A A . 77 ARG HD3 1 1
10 19249 1 1 42 ARG HE H 2.005 -2.939 13.655 1.00 . A A . 77 ARG HE 1 1
10 19250 1 1 42 ARG HG2 H -0.121 -2.244 11.325 1.00 . A A . 77 ARG HG2 1 1
10 19251 1 1 42 ARG HG3 H -1.378 -2.309 12.560 1.00 . A A . 77 ARG HG3 1 1
10 19252 1 1 42 ARG HH11 H 1.943 0.355 12.678 1.00 . A A . 77 ARG HH11 1 1
10 19253 1 1 42 ARG HH12 H 3.649 0.551 12.865 1.00 . A A . 77 ARG HH12 1 1
10 19254 1 1 42 ARG HH21 H 4.175 -2.692 13.864 1.00 . A A . 77 ARG HH21 1 1
10 19255 1 1 42 ARG HH22 H 4.906 -1.166 13.504 1.00 . A A . 77 ARG HH22 1 1
10 19256 1 1 42 ARG N N -0.892 -4.682 10.414 1.00 . A A . 77 ARG N 1 1
10 19257 1 1 42 ARG NE N 1.874 -2.004 13.413 1.00 . A A . 77 ARG NE 1 1
10 19258 1 1 42 ARG NH1 N 2.834 -0.022 12.920 1.00 . A A . 77 ARG NH1 1 1
10 19259 1 1 42 ARG NH2 N 4.092 -1.739 13.582 1.00 . A A . 77 ARG NH2 1 1
10 19260 1 1 42 ARG O O -2.672 -5.779 13.270 1.00 . A A . 77 ARG O 1 1
10 19261 1 1 43 GLU C C -5.449 -4.908 12.054 1.00 . A A . 78 GLU C 1 1
10 19262 1 1 43 GLU CA C -4.495 -3.817 12.581 1.00 . A A . 78 GLU CA 1 1
10 19263 1 1 43 GLU CB C -5.039 -2.418 12.263 1.00 . A A . 78 GLU CB 1 1
10 19264 1 1 43 GLU CD C -4.759 0.097 12.612 1.00 . A A . 78 GLU CD 1 1
10 19265 1 1 43 GLU CG C -4.285 -1.300 12.986 1.00 . A A . 78 GLU CG 1 1
10 19266 1 1 43 GLU H H -2.819 -3.323 11.373 1.00 . A A . 78 GLU H 1 1
10 19267 1 1 43 GLU HA H -4.429 -3.921 13.656 1.00 . A A . 78 GLU HA 1 1
10 19268 1 1 43 GLU HB2 H -4.965 -2.247 11.199 1.00 . A A . 78 GLU HB2 1 1
10 19269 1 1 43 GLU HB3 H -6.078 -2.369 12.557 1.00 . A A . 78 GLU HB3 1 1
10 19270 1 1 43 GLU HG2 H -4.416 -1.429 14.051 1.00 . A A . 78 GLU HG2 1 1
10 19271 1 1 43 GLU HG3 H -3.234 -1.385 12.746 1.00 . A A . 78 GLU HG3 1 1
10 19272 1 1 43 GLU N N -3.136 -3.960 12.045 1.00 . A A . 78 GLU N 1 1
10 19273 1 1 43 GLU O O -6.432 -5.250 12.716 1.00 . A A . 78 GLU O 1 1
10 19274 1 1 43 GLU OE1 O -5.976 0.282 12.396 1.00 . A A . 78 GLU OE1 1 1
10 19275 1 1 43 GLU OE2 O -3.917 1.022 12.552 1.00 . A A . 78 GLU OE2 1 1
10 19276 1 1 44 GLN C C -5.335 -7.926 10.596 1.00 . A A . 79 GLN C 1 1
10 19277 1 1 44 GLN CA C -5.961 -6.550 10.300 1.00 . A A . 79 GLN CA 1 1
10 19278 1 1 44 GLN CB C -6.123 -6.364 8.782 1.00 . A A . 79 GLN CB 1 1
10 19279 1 1 44 GLN CD C -8.454 -5.347 8.777 1.00 . A A . 79 GLN CD 1 1
10 19280 1 1 44 GLN CG C -6.994 -5.172 8.388 1.00 . A A . 79 GLN CG 1 1
10 19281 1 1 44 GLN H H -4.405 -5.094 10.355 1.00 . A A . 79 GLN H 1 1
10 19282 1 1 44 GLN HA H -6.942 -6.516 10.758 1.00 . A A . 79 GLN HA 1 1
10 19283 1 1 44 GLN HB2 H -5.144 -6.228 8.342 1.00 . A A . 79 GLN HB2 1 1
10 19284 1 1 44 GLN HB3 H -6.569 -7.258 8.366 1.00 . A A . 79 GLN HB3 1 1
10 19285 1 1 44 GLN HE21 H -8.684 -3.392 8.951 1.00 . A A . 79 GLN HE21 1 1
10 19286 1 1 44 GLN HE22 H -10.087 -4.347 9.263 1.00 . A A . 79 GLN HE22 1 1
10 19287 1 1 44 GLN HG2 H -6.611 -4.286 8.877 1.00 . A A . 79 GLN HG2 1 1
10 19288 1 1 44 GLN HG3 H -6.938 -5.040 7.315 1.00 . A A . 79 GLN HG3 1 1
10 19289 1 1 44 GLN N N -5.161 -5.449 10.868 1.00 . A A . 79 GLN N 1 1
10 19290 1 1 44 GLN NE2 N -9.140 -4.251 9.025 1.00 . A A . 79 GLN NE2 1 1
10 19291 1 1 44 GLN O O -5.945 -8.768 11.252 1.00 . A A . 79 GLN O 1 1
10 19292 1 1 44 GLN OE1 O -8.964 -6.462 8.845 1.00 . A A . 79 GLN OE1 1 1
10 19293 1 1 45 PHE C C -2.617 -9.584 11.517 1.00 . A A . 80 PHE C 1 1
10 19294 1 1 45 PHE CA C -3.453 -9.462 10.227 1.00 . A A . 80 PHE CA 1 1
10 19295 1 1 45 PHE CB C -2.546 -9.706 9.011 1.00 . A A . 80 PHE CB 1 1
10 19296 1 1 45 PHE CD1 C -3.874 -10.668 7.093 1.00 . A A . 80 PHE CD1 1 1
10 19297 1 1 45 PHE CD2 C -3.285 -8.356 7.018 1.00 . A A . 80 PHE CD2 1 1
10 19298 1 1 45 PHE CE1 C -4.513 -10.545 5.872 1.00 . A A . 80 PHE CE1 1 1
10 19299 1 1 45 PHE CE2 C -3.925 -8.229 5.800 1.00 . A A . 80 PHE CE2 1 1
10 19300 1 1 45 PHE CG C -3.252 -9.574 7.681 1.00 . A A . 80 PHE CG 1 1
10 19301 1 1 45 PHE CZ C -4.537 -9.324 5.226 1.00 . A A . 80 PHE CZ 1 1
10 19302 1 1 45 PHE H H -3.642 -7.420 9.656 1.00 . A A . 80 PHE H 1 1
10 19303 1 1 45 PHE HA H -4.222 -10.221 10.242 1.00 . A A . 80 PHE HA 1 1
10 19304 1 1 45 PHE HB2 H -1.735 -8.992 9.029 1.00 . A A . 80 PHE HB2 1 1
10 19305 1 1 45 PHE HB3 H -2.135 -10.705 9.073 1.00 . A A . 80 PHE HB3 1 1
10 19306 1 1 45 PHE HD1 H -3.857 -11.623 7.598 1.00 . A A . 80 PHE HD1 1 1
10 19307 1 1 45 PHE HD2 H -2.808 -7.497 7.464 1.00 . A A . 80 PHE HD2 1 1
10 19308 1 1 45 PHE HE1 H -4.992 -11.404 5.424 1.00 . A A . 80 PHE HE1 1 1
10 19309 1 1 45 PHE HE2 H -3.944 -7.272 5.295 1.00 . A A . 80 PHE HE2 1 1
10 19310 1 1 45 PHE HZ H -5.035 -9.227 4.271 1.00 . A A . 80 PHE HZ 1 1
10 19311 1 1 45 PHE N N -4.113 -8.150 10.107 1.00 . A A . 80 PHE N 1 1
10 19312 1 1 45 PHE O O -2.434 -10.682 12.048 1.00 . A A . 80 PHE O 1 1
10 19313 1 1 46 GLY C C 0.255 -8.619 12.764 1.00 . A A . 81 GLY C 1 1
10 19314 1 1 46 GLY CA C -1.212 -8.472 13.167 1.00 . A A . 81 GLY CA 1 1
10 19315 1 1 46 GLY H H -2.354 -7.603 11.599 1.00 . A A . 81 GLY H 1 1
10 19316 1 1 46 GLY HA2 H -1.332 -7.547 13.713 1.00 . A A . 81 GLY HA2 1 1
10 19317 1 1 46 GLY HA3 H -1.482 -9.297 13.814 1.00 . A A . 81 GLY HA3 1 1
10 19318 1 1 46 GLY N N -2.111 -8.456 12.013 1.00 . A A . 81 GLY N 1 1
10 19319 1 1 46 GLY O O 1.080 -9.110 13.539 1.00 . A A . 81 GLY O 1 1
10 19320 1 1 47 LEU C C 2.860 -7.181 11.474 1.00 . A A . 82 LEU C 1 1
10 19321 1 1 47 LEU CA C 1.933 -8.317 10.999 1.00 . A A . 82 LEU CA 1 1
10 19322 1 1 47 LEU CB C 1.864 -8.341 9.463 1.00 . A A . 82 LEU CB 1 1
10 19323 1 1 47 LEU CD1 C 3.677 -10.059 9.075 1.00 . A A . 82 LEU CD1 1 1
10 19324 1 1 47 LEU CD2 C 3.019 -8.488 7.231 1.00 . A A . 82 LEU CD2 1 1
10 19325 1 1 47 LEU CG C 3.185 -8.651 8.738 1.00 . A A . 82 LEU CG 1 1
10 19326 1 1 47 LEU H H -0.114 -7.758 11.000 1.00 . A A . 82 LEU H 1 1
10 19327 1 1 47 LEU HA H 2.338 -9.259 11.342 1.00 . A A . 82 LEU HA 1 1
10 19328 1 1 47 LEU HB2 H 1.136 -9.086 9.169 1.00 . A A . 82 LEU HB2 1 1
10 19329 1 1 47 LEU HB3 H 1.515 -7.373 9.127 1.00 . A A . 82 LEU HB3 1 1
10 19330 1 1 47 LEU HD11 H 3.844 -10.139 10.140 1.00 . A A . 82 LEU HD11 1 1
10 19331 1 1 47 LEU HD12 H 4.602 -10.254 8.552 1.00 . A A . 82 LEU HD12 1 1
10 19332 1 1 47 LEU HD13 H 2.934 -10.783 8.774 1.00 . A A . 82 LEU HD13 1 1
10 19333 1 1 47 LEU HD21 H 3.960 -8.692 6.740 1.00 . A A . 82 LEU HD21 1 1
10 19334 1 1 47 LEU HD22 H 2.711 -7.476 7.009 1.00 . A A . 82 LEU HD22 1 1
10 19335 1 1 47 LEU HD23 H 2.269 -9.178 6.872 1.00 . A A . 82 LEU HD23 1 1
10 19336 1 1 47 LEU HG H 3.940 -7.952 9.067 1.00 . A A . 82 LEU HG 1 1
10 19337 1 1 47 LEU N N 0.579 -8.183 11.548 1.00 . A A . 82 LEU N 1 1
10 19338 1 1 47 LEU O O 2.404 -6.123 11.912 1.00 . A A . 82 LEU O 1 1
10 19339 1 1 48 GLU C C 5.735 -5.613 10.662 1.00 . A A . 83 GLU C 1 1
10 19340 1 1 48 GLU CA C 5.170 -6.438 11.835 1.00 . A A . 83 GLU CA 1 1
10 19341 1 1 48 GLU CB C 6.307 -7.169 12.568 1.00 . A A . 83 GLU CB 1 1
10 19342 1 1 48 GLU CD C 8.022 -9.036 12.513 1.00 . A A . 83 GLU CD 1 1
10 19343 1 1 48 GLU CG C 6.949 -8.285 11.750 1.00 . A A . 83 GLU CG 1 1
10 19344 1 1 48 GLU H H 4.472 -8.264 11.011 1.00 . A A . 83 GLU H 1 1
10 19345 1 1 48 GLU HA H 4.688 -5.767 12.530 1.00 . A A . 83 GLU HA 1 1
10 19346 1 1 48 GLU HB2 H 7.075 -6.452 12.824 1.00 . A A . 83 GLU HB2 1 1
10 19347 1 1 48 GLU HB3 H 5.915 -7.601 13.479 1.00 . A A . 83 GLU HB3 1 1
10 19348 1 1 48 GLU HG2 H 6.178 -8.985 11.456 1.00 . A A . 83 GLU HG2 1 1
10 19349 1 1 48 GLU HG3 H 7.391 -7.852 10.861 1.00 . A A . 83 GLU HG3 1 1
10 19350 1 1 48 GLU N N 4.167 -7.413 11.386 1.00 . A A . 83 GLU N 1 1
10 19351 1 1 48 GLU O O 6.395 -6.146 9.771 1.00 . A A . 83 GLU O 1 1
10 19352 1 1 48 GLU OE1 O 7.688 -10.013 13.216 1.00 . A A . 83 GLU OE1 1 1
10 19353 1 1 48 GLU OE2 O 9.207 -8.653 12.415 1.00 . A A . 83 GLU OE2 1 1
10 19354 1 1 49 LEU C C 6.438 -2.054 10.276 1.00 . A A . 84 LEU C 1 1
10 19355 1 1 49 LEU CA C 6.006 -3.393 9.645 1.00 . A A . 84 LEU CA 1 1
10 19356 1 1 49 LEU CB C 4.973 -3.147 8.528 1.00 . A A . 84 LEU CB 1 1
10 19357 1 1 49 LEU CD1 C 3.611 -4.006 6.583 1.00 . A A . 84 LEU CD1 1 1
10 19358 1 1 49 LEU CD2 C 5.982 -4.779 6.886 1.00 . A A . 84 LEU CD2 1 1
10 19359 1 1 49 LEU CG C 4.700 -4.346 7.599 1.00 . A A . 84 LEU CG 1 1
10 19360 1 1 49 LEU H H 4.884 -3.945 11.364 1.00 . A A . 84 LEU H 1 1
10 19361 1 1 49 LEU HA H 6.878 -3.864 9.212 1.00 . A A . 84 LEU HA 1 1
10 19362 1 1 49 LEU HB2 H 4.040 -2.853 8.988 1.00 . A A . 84 LEU HB2 1 1
10 19363 1 1 49 LEU HB3 H 5.324 -2.325 7.918 1.00 . A A . 84 LEU HB3 1 1
10 19364 1 1 49 LEU HD11 H 3.435 -4.859 5.941 1.00 . A A . 84 LEU HD11 1 1
10 19365 1 1 49 LEU HD12 H 3.926 -3.165 5.983 1.00 . A A . 84 LEU HD12 1 1
10 19366 1 1 49 LEU HD13 H 2.698 -3.754 7.103 1.00 . A A . 84 LEU HD13 1 1
10 19367 1 1 49 LEU HD21 H 6.372 -3.951 6.307 1.00 . A A . 84 LEU HD21 1 1
10 19368 1 1 49 LEU HD22 H 5.769 -5.608 6.228 1.00 . A A . 84 LEU HD22 1 1
10 19369 1 1 49 LEU HD23 H 6.718 -5.083 7.617 1.00 . A A . 84 LEU HD23 1 1
10 19370 1 1 49 LEU HG H 4.350 -5.180 8.193 1.00 . A A . 84 LEU HG 1 1
10 19371 1 1 49 LEU N N 5.465 -4.307 10.664 1.00 . A A . 84 LEU N 1 1
10 19372 1 1 49 LEU O O 5.826 -1.587 11.240 1.00 . A A . 84 LEU O 1 1
10 19373 1 1 50 PRO C C 7.342 1.085 9.648 1.00 . A A . 85 PRO C 1 1
10 19374 1 1 50 PRO CA C 8.029 -0.150 10.271 1.00 . A A . 85 PRO CA 1 1
10 19375 1 1 50 PRO CB C 9.502 -0.213 9.867 1.00 . A A . 85 PRO CB 1 1
10 19376 1 1 50 PRO CD C 8.360 -1.949 8.654 1.00 . A A . 85 PRO CD 1 1
10 19377 1 1 50 PRO CG C 9.495 -0.953 8.570 1.00 . A A . 85 PRO CG 1 1
10 19378 1 1 50 PRO HA H 7.954 -0.094 11.348 1.00 . A A . 85 PRO HA 1 1
10 19379 1 1 50 PRO HB2 H 9.896 0.788 9.756 1.00 . A A . 85 PRO HB2 1 1
10 19380 1 1 50 PRO HB3 H 10.064 -0.744 10.622 1.00 . A A . 85 PRO HB3 1 1
10 19381 1 1 50 PRO HD2 H 7.802 -1.965 7.727 1.00 . A A . 85 PRO HD2 1 1
10 19382 1 1 50 PRO HD3 H 8.738 -2.934 8.883 1.00 . A A . 85 PRO HD3 1 1
10 19383 1 1 50 PRO HG2 H 9.330 -0.263 7.754 1.00 . A A . 85 PRO HG2 1 1
10 19384 1 1 50 PRO HG3 H 10.437 -1.468 8.437 1.00 . A A . 85 PRO HG3 1 1
10 19385 1 1 50 PRO N N 7.521 -1.436 9.761 1.00 . A A . 85 PRO N 1 1
10 19386 1 1 50 PRO O O 6.357 0.966 8.921 1.00 . A A . 85 PRO O 1 1
10 19387 1 1 51 ARG C C 7.881 3.947 8.079 1.00 . A A . 86 ARG C 1 1
10 19388 1 1 51 ARG CA C 7.319 3.542 9.455 1.00 . A A . 86 ARG CA 1 1
10 19389 1 1 51 ARG CB C 7.619 4.661 10.467 1.00 . A A . 86 ARG CB 1 1
10 19390 1 1 51 ARG CD C 5.515 4.545 11.867 1.00 . A A . 86 ARG CD 1 1
10 19391 1 1 51 ARG CG C 7.035 4.417 11.855 1.00 . A A . 86 ARG CG 1 1
10 19392 1 1 51 ARG CZ C 4.214 6.579 12.300 1.00 . A A . 86 ARG CZ 1 1
10 19393 1 1 51 ARG H H 8.680 2.300 10.509 1.00 . A A . 86 ARG H 1 1
10 19394 1 1 51 ARG HA H 6.247 3.424 9.372 1.00 . A A . 86 ARG HA 1 1
10 19395 1 1 51 ARG HB2 H 8.691 4.759 10.566 1.00 . A A . 86 ARG HB2 1 1
10 19396 1 1 51 ARG HB3 H 7.215 5.590 10.089 1.00 . A A . 86 ARG HB3 1 1
10 19397 1 1 51 ARG HD2 H 5.106 3.879 11.122 1.00 . A A . 86 ARG HD2 1 1
10 19398 1 1 51 ARG HD3 H 5.151 4.258 12.844 1.00 . A A . 86 ARG HD3 1 1
10 19399 1 1 51 ARG HE H 5.455 6.351 10.789 1.00 . A A . 86 ARG HE 1 1
10 19400 1 1 51 ARG HG2 H 7.303 3.421 12.177 1.00 . A A . 86 ARG HG2 1 1
10 19401 1 1 51 ARG HG3 H 7.452 5.140 12.542 1.00 . A A . 86 ARG HG3 1 1
10 19402 1 1 51 ARG HH11 H 3.935 5.108 13.610 1.00 . A A . 86 ARG HH11 1 1
10 19403 1 1 51 ARG HH12 H 3.021 6.547 13.890 1.00 . A A . 86 ARG HH12 1 1
10 19404 1 1 51 ARG HH21 H 4.308 8.226 11.184 1.00 . A A . 86 ARG HH21 1 1
10 19405 1 1 51 ARG HH22 H 3.264 8.301 12.561 1.00 . A A . 86 ARG HH22 1 1
10 19406 1 1 51 ARG N N 7.882 2.272 9.941 1.00 . A A . 86 ARG N 1 1
10 19407 1 1 51 ARG NE N 5.073 5.913 11.573 1.00 . A A . 86 ARG NE 1 1
10 19408 1 1 51 ARG NH1 N 3.685 6.038 13.347 1.00 . A A . 86 ARG NH1 1 1
10 19409 1 1 51 ARG NH2 N 3.897 7.792 11.986 1.00 . A A . 86 ARG NH2 1 1
10 19410 1 1 51 ARG O O 7.292 4.775 7.388 1.00 . A A . 86 ARG O 1 1
10 19411 1 1 52 SER C C 9.565 2.682 5.352 1.00 . A A . 87 SER C 1 1
10 19412 1 1 52 SER CA C 9.699 3.757 6.441 1.00 . A A . 87 SER CA 1 1
10 19413 1 1 52 SER CB C 11.186 4.035 6.688 1.00 . A A . 87 SER CB 1 1
10 19414 1 1 52 SER H H 9.440 2.708 8.278 1.00 . A A . 87 SER H 1 1
10 19415 1 1 52 SER HA H 9.238 4.668 6.081 1.00 . A A . 87 SER HA 1 1
10 19416 1 1 52 SER HB2 H 11.288 4.903 7.324 1.00 . A A . 87 SER HB2 1 1
10 19417 1 1 52 SER HB3 H 11.636 3.181 7.174 1.00 . A A . 87 SER HB3 1 1
10 19418 1 1 52 SER HG H 12.811 4.412 5.647 1.00 . A A . 87 SER HG 1 1
10 19419 1 1 52 SER N N 9.027 3.382 7.698 1.00 . A A . 87 SER N 1 1
10 19420 1 1 52 SER O O 9.913 1.514 5.562 1.00 . A A . 87 SER O 1 1
10 19421 1 1 52 SER OG O 11.872 4.282 5.467 1.00 . A A . 87 SER OG 1 1
10 19422 1 1 53 THR C C 10.318 1.524 2.697 1.00 . A A . 88 THR C 1 1
10 19423 1 1 53 THR CA C 8.982 2.219 3.001 1.00 . A A . 88 THR CA 1 1
10 19424 1 1 53 THR CB C 8.559 3.018 1.741 1.00 . A A . 88 THR CB 1 1
10 19425 1 1 53 THR CG2 C 8.370 2.101 0.535 1.00 . A A . 88 THR CG2 1 1
10 19426 1 1 53 THR H H 8.758 4.021 4.102 1.00 . A A . 88 THR H 1 1
10 19427 1 1 53 THR HA H 8.228 1.471 3.201 1.00 . A A . 88 THR HA 1 1
10 19428 1 1 53 THR HB H 9.340 3.732 1.510 1.00 . A A . 88 THR HB 1 1
10 19429 1 1 53 THR HG1 H 7.076 4.202 1.192 1.00 . A A . 88 THR HG1 1 1
10 19430 1 1 53 THR HG21 H 7.604 1.369 0.755 1.00 . A A . 88 THR HG21 1 1
10 19431 1 1 53 THR HG22 H 9.300 1.595 0.315 1.00 . A A . 88 THR HG22 1 1
10 19432 1 1 53 THR HG23 H 8.068 2.689 -0.320 1.00 . A A . 88 THR HG23 1 1
10 19433 1 1 53 THR N N 9.082 3.098 4.178 1.00 . A A . 88 THR N 1 1
10 19434 1 1 53 THR O O 10.359 0.330 2.391 1.00 . A A . 88 THR O 1 1
10 19435 1 1 53 THR OG1 O 7.343 3.736 1.992 1.00 . A A . 88 THR OG1 1 1
10 19436 1 1 54 TYR C C 13.115 0.512 3.242 1.00 . A A . 89 TYR C 1 1
10 19437 1 1 54 TYR CA C 12.756 1.796 2.477 1.00 . A A . 89 TYR CA 1 1
10 19438 1 1 54 TYR CB C 13.794 2.888 2.772 1.00 . A A . 89 TYR CB 1 1
10 19439 1 1 54 TYR CD1 C 12.733 5.164 2.428 1.00 . A A . 89 TYR CD1 1 1
10 19440 1 1 54 TYR CD2 C 14.215 4.348 0.745 1.00 . A A . 89 TYR CD2 1 1
10 19441 1 1 54 TYR CE1 C 12.522 6.314 1.692 1.00 . A A . 89 TYR CE1 1 1
10 19442 1 1 54 TYR CE2 C 14.011 5.498 0.006 1.00 . A A . 89 TYR CE2 1 1
10 19443 1 1 54 TYR CG C 13.579 4.160 1.968 1.00 . A A . 89 TYR CG 1 1
10 19444 1 1 54 TYR CZ C 13.163 6.478 0.482 1.00 . A A . 89 TYR CZ 1 1
10 19445 1 1 54 TYR H H 11.305 3.206 3.127 1.00 . A A . 89 TYR H 1 1
10 19446 1 1 54 TYR HA H 12.772 1.583 1.418 1.00 . A A . 89 TYR HA 1 1
10 19447 1 1 54 TYR HB2 H 13.751 3.146 3.823 1.00 . A A . 89 TYR HB2 1 1
10 19448 1 1 54 TYR HB3 H 14.781 2.510 2.543 1.00 . A A . 89 TYR HB3 1 1
10 19449 1 1 54 TYR HD1 H 12.230 5.034 3.376 1.00 . A A . 89 TYR HD1 1 1
10 19450 1 1 54 TYR HD2 H 14.878 3.579 0.372 1.00 . A A . 89 TYR HD2 1 1
10 19451 1 1 54 TYR HE1 H 11.861 7.082 2.068 1.00 . A A . 89 TYR HE1 1 1
10 19452 1 1 54 TYR HE2 H 14.514 5.624 -0.943 1.00 . A A . 89 TYR HE2 1 1
10 19453 1 1 54 TYR HH H 13.052 8.394 0.304 1.00 . A A . 89 TYR HH 1 1
10 19454 1 1 54 TYR N N 11.408 2.285 2.808 1.00 . A A . 89 TYR N 1 1
10 19455 1 1 54 TYR O O 13.841 -0.345 2.734 1.00 . A A . 89 TYR O 1 1
10 19456 1 1 54 TYR OH O 12.948 7.618 -0.261 1.00 . A A . 89 TYR OH 1 1
10 19457 1 1 55 GLU C C 11.959 -1.971 4.868 1.00 . A A . 90 GLU C 1 1
10 19458 1 1 55 GLU CA C 12.862 -0.801 5.286 1.00 . A A . 90 GLU CA 1 1
10 19459 1 1 55 GLU CB C 12.649 -0.466 6.773 1.00 . A A . 90 GLU CB 1 1
10 19460 1 1 55 GLU CD C 14.890 0.730 6.962 1.00 . A A . 90 GLU CD 1 1
10 19461 1 1 55 GLU CG C 13.394 0.783 7.243 1.00 . A A . 90 GLU CG 1 1
10 19462 1 1 55 GLU H H 12.037 1.101 4.821 1.00 . A A . 90 GLU H 1 1
10 19463 1 1 55 GLU HA H 13.895 -1.090 5.138 1.00 . A A . 90 GLU HA 1 1
10 19464 1 1 55 GLU HB2 H 11.592 -0.311 6.946 1.00 . A A . 90 GLU HB2 1 1
10 19465 1 1 55 GLU HB3 H 12.981 -1.304 7.371 1.00 . A A . 90 GLU HB3 1 1
10 19466 1 1 55 GLU HG2 H 12.979 1.644 6.738 1.00 . A A . 90 GLU HG2 1 1
10 19467 1 1 55 GLU HG3 H 13.245 0.893 8.310 1.00 . A A . 90 GLU HG3 1 1
10 19468 1 1 55 GLU N N 12.602 0.382 4.462 1.00 . A A . 90 GLU N 1 1
10 19469 1 1 55 GLU O O 12.390 -3.126 4.823 1.00 . A A . 90 GLU O 1 1
10 19470 1 1 55 GLU OE1 O 15.637 0.166 7.789 1.00 . A A . 90 GLU OE1 1 1
10 19471 1 1 55 GLU OE2 O 15.327 1.261 5.917 1.00 . A A . 90 GLU OE2 1 1
10 19472 1 1 56 GLN C C 10.172 -3.408 2.848 1.00 . A A . 91 GLN C 1 1
10 19473 1 1 56 GLN CA C 9.728 -2.675 4.127 1.00 . A A . 91 GLN CA 1 1
10 19474 1 1 56 GLN CB C 8.357 -2.021 3.905 1.00 . A A . 91 GLN CB 1 1
10 19475 1 1 56 GLN CD C 6.475 -0.641 4.886 1.00 . A A . 91 GLN CD 1 1
10 19476 1 1 56 GLN CG C 7.851 -1.238 5.110 1.00 . A A . 91 GLN CG 1 1
10 19477 1 1 56 GLN H H 10.432 -0.716 4.561 1.00 . A A . 91 GLN H 1 1
10 19478 1 1 56 GLN HA H 9.646 -3.395 4.929 1.00 . A A . 91 GLN HA 1 1
10 19479 1 1 56 GLN HB2 H 8.426 -1.343 3.065 1.00 . A A . 91 GLN HB2 1 1
10 19480 1 1 56 GLN HB3 H 7.636 -2.794 3.674 1.00 . A A . 91 GLN HB3 1 1
10 19481 1 1 56 GLN HE21 H 5.614 -2.259 5.625 1.00 . A A . 91 GLN HE21 1 1
10 19482 1 1 56 GLN HE22 H 4.551 -1.009 5.109 1.00 . A A . 91 GLN HE22 1 1
10 19483 1 1 56 GLN HG2 H 7.807 -1.899 5.963 1.00 . A A . 91 GLN HG2 1 1
10 19484 1 1 56 GLN HG3 H 8.544 -0.434 5.319 1.00 . A A . 91 GLN HG3 1 1
10 19485 1 1 56 GLN N N 10.707 -1.658 4.535 1.00 . A A . 91 GLN N 1 1
10 19486 1 1 56 GLN NE2 N 5.444 -1.379 5.243 1.00 . A A . 91 GLN NE2 1 1
10 19487 1 1 56 GLN O O 9.908 -4.603 2.681 1.00 . A A . 91 GLN O 1 1
10 19488 1 1 56 GLN OE1 O 6.336 0.472 4.399 1.00 . A A . 91 GLN OE1 1 1
10 19489 1 1 57 GLN C C 12.222 -4.520 0.970 1.00 . A A . 92 GLN C 1 1
10 19490 1 1 57 GLN CA C 11.386 -3.254 0.706 1.00 . A A . 92 GLN CA 1 1
10 19491 1 1 57 GLN CB C 12.260 -2.213 -0.017 1.00 . A A . 92 GLN CB 1 1
10 19492 1 1 57 GLN CD C 12.448 0.139 -0.973 1.00 . A A . 92 GLN CD 1 1
10 19493 1 1 57 GLN CG C 11.563 -0.876 -0.261 1.00 . A A . 92 GLN CG 1 1
10 19494 1 1 57 GLN H H 11.003 -1.730 2.142 1.00 . A A . 92 GLN H 1 1
10 19495 1 1 57 GLN HA H 10.548 -3.511 0.073 1.00 . A A . 92 GLN HA 1 1
10 19496 1 1 57 GLN HB2 H 13.143 -2.027 0.580 1.00 . A A . 92 GLN HB2 1 1
10 19497 1 1 57 GLN HB3 H 12.564 -2.616 -0.973 1.00 . A A . 92 GLN HB3 1 1
10 19498 1 1 57 GLN HE21 H 14.076 -0.600 -0.118 1.00 . A A . 92 GLN HE21 1 1
10 19499 1 1 57 GLN HE22 H 14.323 0.722 -1.196 1.00 . A A . 92 GLN HE22 1 1
10 19500 1 1 57 GLN HG2 H 10.684 -1.047 -0.864 1.00 . A A . 92 GLN HG2 1 1
10 19501 1 1 57 GLN HG3 H 11.264 -0.463 0.694 1.00 . A A . 92 GLN HG3 1 1
10 19502 1 1 57 GLN N N 10.855 -2.684 1.957 1.00 . A A . 92 GLN N 1 1
10 19503 1 1 57 GLN NE2 N 13.745 0.081 -0.734 1.00 . A A . 92 GLN NE2 1 1
10 19504 1 1 57 GLN O O 12.177 -5.487 0.206 1.00 . A A . 92 GLN O 1 1
10 19505 1 1 57 GLN OE1 O 11.968 0.984 -1.720 1.00 . A A . 92 GLN OE1 1 1
10 19506 1 1 58 GLU C C 13.164 -6.655 3.303 1.00 . A A . 93 GLU C 1 1
10 19507 1 1 58 GLU CA C 13.864 -5.612 2.417 1.00 . A A . 93 GLU CA 1 1
10 19508 1 1 58 GLU CB C 15.105 -5.059 3.126 1.00 . A A . 93 GLU CB 1 1
10 19509 1 1 58 GLU CD C 16.577 -4.759 1.074 1.00 . A A . 93 GLU CD 1 1
10 19510 1 1 58 GLU CG C 15.911 -4.087 2.268 1.00 . A A . 93 GLU CG 1 1
10 19511 1 1 58 GLU H H 12.934 -3.721 2.652 1.00 . A A . 93 GLU H 1 1
10 19512 1 1 58 GLU HA H 14.177 -6.095 1.500 1.00 . A A . 93 GLU HA 1 1
10 19513 1 1 58 GLU HB2 H 14.795 -4.544 4.025 1.00 . A A . 93 GLU HB2 1 1
10 19514 1 1 58 GLU HB3 H 15.749 -5.884 3.399 1.00 . A A . 93 GLU HB3 1 1
10 19515 1 1 58 GLU HG2 H 15.246 -3.313 1.906 1.00 . A A . 93 GLU HG2 1 1
10 19516 1 1 58 GLU HG3 H 16.677 -3.635 2.884 1.00 . A A . 93 GLU HG3 1 1
10 19517 1 1 58 GLU N N 12.975 -4.503 2.063 1.00 . A A . 93 GLU N 1 1
10 19518 1 1 58 GLU O O 13.703 -7.735 3.548 1.00 . A A . 93 GLU O 1 1
10 19519 1 1 58 GLU OE1 O 17.672 -5.335 1.252 1.00 . A A . 93 GLU OE1 1 1
10 19520 1 1 58 GLU OE2 O 16.012 -4.720 -0.038 1.00 . A A . 93 GLU OE2 1 1
10 19521 1 1 59 MET C C 10.326 -8.193 3.765 1.00 . A A . 94 MET C 1 1
10 19522 1 1 59 MET CA C 11.188 -7.256 4.621 1.00 . A A . 94 MET CA 1 1
10 19523 1 1 59 MET CB C 10.294 -6.475 5.594 1.00 . A A . 94 MET CB 1 1
10 19524 1 1 59 MET CE C 9.285 -6.173 8.592 1.00 . A A . 94 MET CE 1 1
10 19525 1 1 59 MET CG C 11.064 -5.578 6.554 1.00 . A A . 94 MET CG 1 1
10 19526 1 1 59 MET H H 11.593 -5.450 3.569 1.00 . A A . 94 MET H 1 1
10 19527 1 1 59 MET HA H 11.886 -7.854 5.191 1.00 . A A . 94 MET HA 1 1
10 19528 1 1 59 MET HB2 H 9.613 -5.858 5.025 1.00 . A A . 94 MET HB2 1 1
10 19529 1 1 59 MET HB3 H 9.720 -7.181 6.178 1.00 . A A . 94 MET HB3 1 1
10 19530 1 1 59 MET HE1 H 8.619 -5.833 9.371 1.00 . A A . 94 MET HE1 1 1
10 19531 1 1 59 MET HE2 H 10.075 -6.766 9.029 1.00 . A A . 94 MET HE2 1 1
10 19532 1 1 59 MET HE3 H 8.733 -6.774 7.884 1.00 . A A . 94 MET HE3 1 1
10 19533 1 1 59 MET HG2 H 11.784 -6.177 7.090 1.00 . A A . 94 MET HG2 1 1
10 19534 1 1 59 MET HG3 H 11.582 -4.823 5.982 1.00 . A A . 94 MET HG3 1 1
10 19535 1 1 59 MET N N 11.967 -6.330 3.784 1.00 . A A . 94 MET N 1 1
10 19536 1 1 59 MET O O 10.151 -9.369 4.094 1.00 . A A . 94 MET O 1 1
10 19537 1 1 59 MET SD S 9.991 -4.757 7.750 1.00 . A A . 94 MET SD 1 1
10 19538 1 1 60 GLY C C 9.713 -9.172 0.688 1.00 . A A . 95 GLY C 1 1
10 19539 1 1 60 GLY CA C 8.938 -8.460 1.789 1.00 . A A . 95 GLY CA 1 1
10 19540 1 1 60 GLY H H 9.958 -6.719 2.458 1.00 . A A . 95 GLY H 1 1
10 19541 1 1 60 GLY HA2 H 8.417 -9.199 2.382 1.00 . A A . 95 GLY HA2 1 1
10 19542 1 1 60 GLY HA3 H 8.207 -7.809 1.333 1.00 . A A . 95 GLY HA3 1 1
10 19543 1 1 60 GLY N N 9.785 -7.662 2.671 1.00 . A A . 95 GLY N 1 1
10 19544 1 1 60 GLY O O 10.749 -8.687 0.236 1.00 . A A . 95 GLY O 1 1
10 19545 1 1 61 LYS C C 9.763 -10.415 -2.183 1.00 . A A . 96 LYS C 1 1
10 19546 1 1 61 LYS CA C 9.861 -11.100 -0.812 1.00 . A A . 96 LYS CA 1 1
10 19547 1 1 61 LYS CB C 9.275 -12.517 -0.885 1.00 . A A . 96 LYS CB 1 1
10 19548 1 1 61 LYS CD C 11.037 -13.490 0.661 1.00 . A A . 96 LYS CD 1 1
10 19549 1 1 61 LYS CE C 11.792 -14.156 -0.486 1.00 . A A . 96 LYS CE 1 1
10 19550 1 1 61 LYS CG C 9.541 -13.354 0.363 1.00 . A A . 96 LYS CG 1 1
10 19551 1 1 61 LYS H H 8.366 -10.649 0.630 1.00 . A A . 96 LYS H 1 1
10 19552 1 1 61 LYS HA H 10.907 -11.176 -0.549 1.00 . A A . 96 LYS HA 1 1
10 19553 1 1 61 LYS HB2 H 8.205 -12.447 -1.026 1.00 . A A . 96 LYS HB2 1 1
10 19554 1 1 61 LYS HB3 H 9.705 -13.031 -1.735 1.00 . A A . 96 LYS HB3 1 1
10 19555 1 1 61 LYS HD2 H 11.452 -12.507 0.828 1.00 . A A . 96 LYS HD2 1 1
10 19556 1 1 61 LYS HD3 H 11.160 -14.088 1.555 1.00 . A A . 96 LYS HD3 1 1
10 19557 1 1 61 LYS HE2 H 11.413 -15.158 -0.616 1.00 . A A . 96 LYS HE2 1 1
10 19558 1 1 61 LYS HE3 H 11.624 -13.590 -1.391 1.00 . A A . 96 LYS HE3 1 1
10 19559 1 1 61 LYS HG2 H 9.063 -12.879 1.206 1.00 . A A . 96 LYS HG2 1 1
10 19560 1 1 61 LYS HG3 H 9.122 -14.338 0.218 1.00 . A A . 96 LYS HG3 1 1
10 19561 1 1 61 LYS HZ1 H 13.438 -14.787 0.630 1.00 . A A . 96 LYS HZ1 1 1
10 19562 1 1 61 LYS HZ2 H 13.644 -13.271 -0.090 1.00 . A A . 96 LYS HZ2 1 1
10 19563 1 1 61 LYS HZ3 H 13.740 -14.672 -1.029 1.00 . A A . 96 LYS HZ3 1 1
10 19564 1 1 61 LYS N N 9.203 -10.318 0.242 1.00 . A A . 96 LYS N 1 1
10 19565 1 1 61 LYS NZ N 13.253 -14.227 -0.226 1.00 . A A . 96 LYS NZ 1 1
10 19566 1 1 61 LYS O O 8.731 -9.841 -2.537 1.00 . A A . 96 LYS O 1 1
10 19567 1 1 62 SER C C 10.172 -10.530 -5.350 1.00 . A A . 97 SER C 1 1
10 19568 1 1 62 SER CA C 10.954 -9.812 -4.243 1.00 . A A . 97 SER CA 1 1
10 19569 1 1 62 SER CB C 12.427 -9.692 -4.656 1.00 . A A . 97 SER CB 1 1
10 19570 1 1 62 SER H H 11.595 -11.058 -2.636 1.00 . A A . 97 SER H 1 1
10 19571 1 1 62 SER HA H 10.549 -8.818 -4.120 1.00 . A A . 97 SER HA 1 1
10 19572 1 1 62 SER HB2 H 12.838 -10.680 -4.808 1.00 . A A . 97 SER HB2 1 1
10 19573 1 1 62 SER HB3 H 12.497 -9.127 -5.574 1.00 . A A . 97 SER HB3 1 1
10 19574 1 1 62 SER HG H 14.061 -8.825 -4.006 1.00 . A A . 97 SER HG 1 1
10 19575 1 1 62 SER N N 10.843 -10.504 -2.948 1.00 . A A . 97 SER N 1 1
10 19576 1 1 62 SER O O 10.354 -11.731 -5.573 1.00 . A A . 97 SER O 1 1
10 19577 1 1 62 SER OG O 13.187 -9.035 -3.656 1.00 . A A . 97 SER OG 1 1
10 19578 1 1 63 VAL C C 8.264 -9.339 -8.273 1.00 . A A . 98 VAL C 1 1
10 19579 1 1 63 VAL CA C 8.491 -10.345 -7.135 1.00 . A A . 98 VAL CA 1 1
10 19580 1 1 63 VAL CB C 7.104 -10.813 -6.623 1.00 . A A . 98 VAL CB 1 1
10 19581 1 1 63 VAL CG1 C 7.224 -12.102 -5.816 1.00 . A A . 98 VAL CG1 1 1
10 19582 1 1 63 VAL CG2 C 6.440 -9.712 -5.800 1.00 . A A . 98 VAL CG2 1 1
10 19583 1 1 63 VAL H H 9.220 -8.833 -5.825 1.00 . A A . 98 VAL H 1 1
10 19584 1 1 63 VAL HA H 9.010 -11.206 -7.535 1.00 . A A . 98 VAL HA 1 1
10 19585 1 1 63 VAL HB H 6.477 -11.017 -7.480 1.00 . A A . 98 VAL HB 1 1
10 19586 1 1 63 VAL HG11 H 7.860 -11.936 -4.956 1.00 . A A . 98 VAL HG11 1 1
10 19587 1 1 63 VAL HG12 H 7.651 -12.878 -6.435 1.00 . A A . 98 VAL HG12 1 1
10 19588 1 1 63 VAL HG13 H 6.243 -12.406 -5.483 1.00 . A A . 98 VAL HG13 1 1
10 19589 1 1 63 VAL HG21 H 5.478 -10.055 -5.449 1.00 . A A . 98 VAL HG21 1 1
10 19590 1 1 63 VAL HG22 H 6.305 -8.833 -6.415 1.00 . A A . 98 VAL HG22 1 1
10 19591 1 1 63 VAL HG23 H 7.063 -9.464 -4.953 1.00 . A A . 98 VAL HG23 1 1
10 19592 1 1 63 VAL N N 9.311 -9.787 -6.048 1.00 . A A . 98 VAL N 1 1
10 19593 1 1 63 VAL O O 8.478 -8.137 -8.118 1.00 . A A . 98 VAL O 1 1
10 19594 1 1 64 SER C C 5.988 -9.122 -10.919 1.00 . A A . 99 SER C 1 1
10 19595 1 1 64 SER CA C 7.484 -9.016 -10.579 1.00 . A A . 99 SER CA 1 1
10 19596 1 1 64 SER CB C 8.328 -9.433 -11.789 1.00 . A A . 99 SER CB 1 1
10 19597 1 1 64 SER H H 7.702 -10.821 -9.481 1.00 . A A . 99 SER H 1 1
10 19598 1 1 64 SER HA H 7.710 -7.988 -10.330 1.00 . A A . 99 SER HA 1 1
10 19599 1 1 64 SER HB2 H 9.375 -9.380 -11.532 1.00 . A A . 99 SER HB2 1 1
10 19600 1 1 64 SER HB3 H 8.078 -10.446 -12.067 1.00 . A A . 99 SER HB3 1 1
10 19601 1 1 64 SER HG H 8.776 -8.713 -13.559 1.00 . A A . 99 SER HG 1 1
10 19602 1 1 64 SER N N 7.815 -9.852 -9.415 1.00 . A A . 99 SER N 1 1
10 19603 1 1 64 SER O O 5.242 -9.831 -10.241 1.00 . A A . 99 SER O 1 1
10 19604 1 1 64 SER OG O 8.086 -8.580 -12.897 1.00 . A A . 99 SER OG 1 1
10 19605 1 1 65 ARG C C 3.524 -9.793 -12.555 1.00 . A A . 100 ARG C 1 1
10 19606 1 1 65 ARG CA C 4.135 -8.393 -12.363 1.00 . A A . 100 ARG CA 1 1
10 19607 1 1 65 ARG CB C 3.942 -7.549 -13.637 1.00 . A A . 100 ARG CB 1 1
10 19608 1 1 65 ARG CD C 5.417 -5.582 -12.986 1.00 . A A . 100 ARG CD 1 1
10 19609 1 1 65 ARG CG C 4.022 -6.041 -13.407 1.00 . A A . 100 ARG CG 1 1
10 19610 1 1 65 ARG CZ C 7.652 -5.358 -13.960 1.00 . A A . 100 ARG CZ 1 1
10 19611 1 1 65 ARG H H 6.223 -7.988 -12.553 1.00 . A A . 100 ARG H 1 1
10 19612 1 1 65 ARG HA H 3.612 -7.907 -11.551 1.00 . A A . 100 ARG HA 1 1
10 19613 1 1 65 ARG HB2 H 4.705 -7.822 -14.352 1.00 . A A . 100 ARG HB2 1 1
10 19614 1 1 65 ARG HB3 H 2.972 -7.772 -14.059 1.00 . A A . 100 ARG HB3 1 1
10 19615 1 1 65 ARG HD2 H 5.351 -4.566 -12.626 1.00 . A A . 100 ARG HD2 1 1
10 19616 1 1 65 ARG HD3 H 5.769 -6.220 -12.187 1.00 . A A . 100 ARG HD3 1 1
10 19617 1 1 65 ARG HE H 6.037 -5.837 -14.980 1.00 . A A . 100 ARG HE 1 1
10 19618 1 1 65 ARG HG2 H 3.756 -5.536 -14.324 1.00 . A A . 100 ARG HG2 1 1
10 19619 1 1 65 ARG HG3 H 3.318 -5.769 -12.633 1.00 . A A . 100 ARG HG3 1 1
10 19620 1 1 65 ARG HH11 H 7.590 -5.159 -11.983 1.00 . A A . 100 ARG HH11 1 1
10 19621 1 1 65 ARG HH12 H 9.136 -4.905 -12.710 1.00 . A A . 100 ARG HH12 1 1
10 19622 1 1 65 ARG HH21 H 8.036 -5.523 -15.902 1.00 . A A . 100 ARG HH21 1 1
10 19623 1 1 65 ARG HH22 H 9.388 -5.109 -14.901 1.00 . A A . 100 ARG HH22 1 1
10 19624 1 1 65 ARG N N 5.560 -8.447 -11.988 1.00 . A A . 100 ARG N 1 1
10 19625 1 1 65 ARG NE N 6.378 -5.629 -14.088 1.00 . A A . 100 ARG NE 1 1
10 19626 1 1 65 ARG NH1 N 8.163 -5.127 -12.793 1.00 . A A . 100 ARG NH1 1 1
10 19627 1 1 65 ARG NH2 N 8.417 -5.334 -15.001 1.00 . A A . 100 ARG NH2 1 1
10 19628 1 1 65 ARG O O 2.366 -10.031 -12.202 1.00 . A A . 100 ARG O 1 1
10 19629 1 1 66 SER C C 3.595 -12.838 -12.007 1.00 . A A . 101 SER C 1 1
10 19630 1 1 66 SER CA C 3.874 -12.098 -13.326 1.00 . A A . 101 SER CA 1 1
10 19631 1 1 66 SER CB C 4.953 -12.859 -14.109 1.00 . A A . 101 SER CB 1 1
10 19632 1 1 66 SER H H 5.217 -10.450 -13.378 1.00 . A A . 101 SER H 1 1
10 19633 1 1 66 SER HA H 2.966 -12.075 -13.913 1.00 . A A . 101 SER HA 1 1
10 19634 1 1 66 SER HB2 H 4.637 -13.883 -14.260 1.00 . A A . 101 SER HB2 1 1
10 19635 1 1 66 SER HB3 H 5.100 -12.384 -15.067 1.00 . A A . 101 SER HB3 1 1
10 19636 1 1 66 SER HG H 6.882 -13.199 -13.986 1.00 . A A . 101 SER HG 1 1
10 19637 1 1 66 SER N N 4.311 -10.711 -13.102 1.00 . A A . 101 SER N 1 1
10 19638 1 1 66 SER O O 2.757 -13.736 -11.949 1.00 . A A . 101 SER O 1 1
10 19639 1 1 66 SER OG O 6.189 -12.860 -13.406 1.00 . A A . 101 SER OG 1 1
10 19640 1 1 67 ASN C C 3.324 -12.467 -8.630 1.00 . A A . 102 ASN C 1 1
10 19641 1 1 67 ASN CA C 4.237 -13.156 -9.663 1.00 . A A . 102 ASN CA 1 1
10 19642 1 1 67 ASN CB C 5.653 -13.301 -9.097 1.00 . A A . 102 ASN CB 1 1
10 19643 1 1 67 ASN CG C 6.471 -14.352 -9.830 1.00 . A A . 102 ASN CG 1 1
10 19644 1 1 67 ASN H H 4.869 -11.653 -11.030 1.00 . A A . 102 ASN H 1 1
10 19645 1 1 67 ASN HA H 3.843 -14.146 -9.854 1.00 . A A . 102 ASN HA 1 1
10 19646 1 1 67 ASN HB2 H 6.165 -12.352 -9.179 1.00 . A A . 102 ASN HB2 1 1
10 19647 1 1 67 ASN HB3 H 5.595 -13.578 -8.057 1.00 . A A . 102 ASN HB3 1 1
10 19648 1 1 67 ASN HD21 H 7.003 -13.048 -11.222 1.00 . A A . 102 ASN HD21 1 1
10 19649 1 1 67 ASN HD22 H 7.629 -14.645 -11.405 1.00 . A A . 102 ASN HD22 1 1
10 19650 1 1 67 ASN N N 4.296 -12.445 -10.948 1.00 . A A . 102 ASN N 1 1
10 19651 1 1 67 ASN ND2 N 7.096 -13.974 -10.928 1.00 . A A . 102 ASN ND2 1 1
10 19652 1 1 67 ASN O O 3.077 -13.022 -7.556 1.00 . A A . 102 ASN O 1 1
10 19653 1 1 67 ASN OD1 O 6.521 -15.505 -9.422 1.00 . A A . 102 ASN OD1 1 1
10 19654 1 1 68 LEU C C 0.751 -11.243 -7.523 1.00 . A A . 103 LEU C 1 1
10 19655 1 1 68 LEU CA C 2.003 -10.490 -8.017 1.00 . A A . 103 LEU CA 1 1
10 19656 1 1 68 LEU CB C 1.566 -9.164 -8.663 1.00 . A A . 103 LEU CB 1 1
10 19657 1 1 68 LEU CD1 C 2.139 -6.888 -9.587 1.00 . A A . 103 LEU CD1 1 1
10 19658 1 1 68 LEU CD2 C 3.558 -7.903 -7.774 1.00 . A A . 103 LEU CD2 1 1
10 19659 1 1 68 LEU CG C 2.700 -8.186 -9.005 1.00 . A A . 103 LEU CG 1 1
10 19660 1 1 68 LEU H H 3.023 -10.905 -9.838 1.00 . A A . 103 LEU H 1 1
10 19661 1 1 68 LEU HA H 2.624 -10.265 -7.160 1.00 . A A . 103 LEU HA 1 1
10 19662 1 1 68 LEU HB2 H 1.033 -9.392 -9.573 1.00 . A A . 103 LEU HB2 1 1
10 19663 1 1 68 LEU HB3 H 0.886 -8.664 -7.985 1.00 . A A . 103 LEU HB3 1 1
10 19664 1 1 68 LEU HD11 H 2.951 -6.215 -9.823 1.00 . A A . 103 LEU HD11 1 1
10 19665 1 1 68 LEU HD12 H 1.482 -6.421 -8.869 1.00 . A A . 103 LEU HD12 1 1
10 19666 1 1 68 LEU HD13 H 1.586 -7.108 -10.489 1.00 . A A . 103 LEU HD13 1 1
10 19667 1 1 68 LEU HD21 H 3.982 -8.829 -7.409 1.00 . A A . 103 LEU HD21 1 1
10 19668 1 1 68 LEU HD22 H 2.950 -7.457 -7.000 1.00 . A A . 103 LEU HD22 1 1
10 19669 1 1 68 LEU HD23 H 4.357 -7.226 -8.039 1.00 . A A . 103 LEU HD23 1 1
10 19670 1 1 68 LEU HG H 3.336 -8.636 -9.755 1.00 . A A . 103 LEU HG 1 1
10 19671 1 1 68 LEU N N 2.827 -11.275 -8.956 1.00 . A A . 103 LEU N 1 1
10 19672 1 1 68 LEU O O -0.009 -11.809 -8.316 1.00 . A A . 103 LEU O 1 1
10 19673 1 1 69 ARG C C -1.306 -10.659 -4.678 1.00 . A A . 104 ARG C 1 1
10 19674 1 1 69 ARG CA C -0.678 -11.742 -5.576 1.00 . A A . 104 ARG CA 1 1
10 19675 1 1 69 ARG CB C -0.395 -13.009 -4.745 1.00 . A A . 104 ARG CB 1 1
10 19676 1 1 69 ARG CD C 0.089 -15.491 -4.700 1.00 . A A . 104 ARG CD 1 1
10 19677 1 1 69 ARG CG C -0.048 -14.244 -5.575 1.00 . A A . 104 ARG CG 1 1
10 19678 1 1 69 ARG CZ C -1.350 -16.820 -3.213 1.00 . A A . 104 ARG CZ 1 1
10 19679 1 1 69 ARG H H 1.258 -10.868 -5.624 1.00 . A A . 104 ARG H 1 1
10 19680 1 1 69 ARG HA H -1.379 -11.986 -6.363 1.00 . A A . 104 ARG HA 1 1
10 19681 1 1 69 ARG HB2 H 0.429 -12.809 -4.075 1.00 . A A . 104 ARG HB2 1 1
10 19682 1 1 69 ARG HB3 H -1.274 -13.237 -4.155 1.00 . A A . 104 ARG HB3 1 1
10 19683 1 1 69 ARG HD2 H 0.259 -16.345 -5.338 1.00 . A A . 104 ARG HD2 1 1
10 19684 1 1 69 ARG HD3 H 0.939 -15.363 -4.042 1.00 . A A . 104 ARG HD3 1 1
10 19685 1 1 69 ARG HE H -1.768 -15.007 -3.848 1.00 . A A . 104 ARG HE 1 1
10 19686 1 1 69 ARG HG2 H -0.829 -14.411 -6.302 1.00 . A A . 104 ARG HG2 1 1
10 19687 1 1 69 ARG HG3 H 0.891 -14.070 -6.087 1.00 . A A . 104 ARG HG3 1 1
10 19688 1 1 69 ARG HH11 H 0.266 -17.799 -3.846 1.00 . A A . 104 ARG HH11 1 1
10 19689 1 1 69 ARG HH12 H -0.753 -18.666 -2.756 1.00 . A A . 104 ARG HH12 1 1
10 19690 1 1 69 ARG HH21 H -3.054 -16.121 -2.465 1.00 . A A . 104 ARG HH21 1 1
10 19691 1 1 69 ARG HH22 H -2.623 -17.723 -1.974 1.00 . A A . 104 ARG HH22 1 1
10 19692 1 1 69 ARG N N 0.553 -11.235 -6.204 1.00 . A A . 104 ARG N 1 1
10 19693 1 1 69 ARG NE N -1.108 -15.728 -3.891 1.00 . A A . 104 ARG NE 1 1
10 19694 1 1 69 ARG NH1 N -0.547 -17.839 -3.274 1.00 . A A . 104 ARG NH1 1 1
10 19695 1 1 69 ARG NH2 N -2.424 -16.894 -2.495 1.00 . A A . 104 ARG NH2 1 1
10 19696 1 1 69 ARG O O -0.747 -9.575 -4.513 1.00 . A A . 104 ARG O 1 1
10 19697 1 1 70 THR C C -2.343 -9.837 -1.895 1.00 . A A . 105 THR C 1 1
10 19698 1 1 70 THR CA C -3.131 -9.990 -3.205 1.00 . A A . 105 THR CA 1 1
10 19699 1 1 70 THR CB C -4.582 -10.412 -2.872 1.00 . A A . 105 THR CB 1 1
10 19700 1 1 70 THR CG2 C -5.263 -9.381 -1.978 1.00 . A A . 105 THR CG2 1 1
10 19701 1 1 70 THR H H -2.905 -11.801 -4.299 1.00 . A A . 105 THR H 1 1
10 19702 1 1 70 THR HA H -3.165 -9.030 -3.707 1.00 . A A . 105 THR HA 1 1
10 19703 1 1 70 THR HB H -4.554 -11.360 -2.348 1.00 . A A . 105 THR HB 1 1
10 19704 1 1 70 THR HG1 H -5.692 -9.710 -4.354 1.00 . A A . 105 THR HG1 1 1
10 19705 1 1 70 THR HG21 H -4.709 -9.276 -1.056 1.00 . A A . 105 THR HG21 1 1
10 19706 1 1 70 THR HG22 H -6.268 -9.707 -1.755 1.00 . A A . 105 THR HG22 1 1
10 19707 1 1 70 THR HG23 H -5.298 -8.429 -2.486 1.00 . A A . 105 THR HG23 1 1
10 19708 1 1 70 THR N N -2.474 -10.943 -4.109 1.00 . A A . 105 THR N 1 1
10 19709 1 1 70 THR O O -2.278 -10.763 -1.089 1.00 . A A . 105 THR O 1 1
10 19710 1 1 70 THR OG1 O -5.341 -10.569 -4.082 1.00 . A A . 105 THR OG1 1 1
10 19711 1 1 71 GLY C C 0.476 -7.933 -0.845 1.00 . A A . 106 GLY C 1 1
10 19712 1 1 71 GLY CA C -0.933 -8.413 -0.505 1.00 . A A . 106 GLY CA 1 1
10 19713 1 1 71 GLY H H -1.860 -7.952 -2.364 1.00 . A A . 106 GLY H 1 1
10 19714 1 1 71 GLY HA2 H -1.420 -7.660 0.096 1.00 . A A . 106 GLY HA2 1 1
10 19715 1 1 71 GLY HA3 H -0.859 -9.324 0.072 1.00 . A A . 106 GLY HA3 1 1
10 19716 1 1 71 GLY N N -1.748 -8.663 -1.696 1.00 . A A . 106 GLY N 1 1
10 19717 1 1 71 GLY O O 1.215 -7.473 0.031 1.00 . A A . 106 GLY O 1 1
10 19718 1 1 72 ASP C C 2.242 -6.040 -2.504 1.00 . A A . 107 ASP C 1 1
10 19719 1 1 72 ASP CA C 2.143 -7.571 -2.609 1.00 . A A . 107 ASP CA 1 1
10 19720 1 1 72 ASP CB C 2.351 -8.010 -4.065 1.00 . A A . 107 ASP CB 1 1
10 19721 1 1 72 ASP CG C 2.522 -9.514 -4.214 1.00 . A A . 107 ASP CG 1 1
10 19722 1 1 72 ASP H H 0.253 -8.524 -2.744 1.00 . A A . 107 ASP H 1 1
10 19723 1 1 72 ASP HA H 2.917 -8.013 -1.996 1.00 . A A . 107 ASP HA 1 1
10 19724 1 1 72 ASP HB2 H 1.494 -7.707 -4.651 1.00 . A A . 107 ASP HB2 1 1
10 19725 1 1 72 ASP HB3 H 3.235 -7.523 -4.458 1.00 . A A . 107 ASP HB3 1 1
10 19726 1 1 72 ASP N N 0.853 -8.063 -2.116 1.00 . A A . 107 ASP N 1 1
10 19727 1 1 72 ASP O O 1.341 -5.314 -2.931 1.00 . A A . 107 ASP O 1 1
10 19728 1 1 72 ASP OD1 O 1.843 -10.277 -3.501 1.00 . A A . 107 ASP OD1 1 1
10 19729 1 1 72 ASP OD2 O 3.342 -9.943 -5.046 1.00 . A A . 107 ASP OD2 1 1
10 19730 1 1 73 LEU C C 4.259 -3.559 -3.055 1.00 . A A . 108 LEU C 1 1
10 19731 1 1 73 LEU CA C 3.562 -4.109 -1.804 1.00 . A A . 108 LEU CA 1 1
10 19732 1 1 73 LEU CB C 4.398 -3.804 -0.552 1.00 . A A . 108 LEU CB 1 1
10 19733 1 1 73 LEU CD1 C 4.674 -3.935 1.957 1.00 . A A . 108 LEU CD1 1 1
10 19734 1 1 73 LEU CD2 C 2.384 -4.153 0.932 1.00 . A A . 108 LEU CD2 1 1
10 19735 1 1 73 LEU CG C 3.875 -4.432 0.753 1.00 . A A . 108 LEU CG 1 1
10 19736 1 1 73 LEU H H 4.014 -6.171 -1.583 1.00 . A A . 108 LEU H 1 1
10 19737 1 1 73 LEU HA H 2.597 -3.631 -1.705 1.00 . A A . 108 LEU HA 1 1
10 19738 1 1 73 LEU HB2 H 5.405 -4.162 -0.722 1.00 . A A . 108 LEU HB2 1 1
10 19739 1 1 73 LEU HB3 H 4.434 -2.734 -0.421 1.00 . A A . 108 LEU HB3 1 1
10 19740 1 1 73 LEU HD11 H 4.589 -2.860 2.032 1.00 . A A . 108 LEU HD11 1 1
10 19741 1 1 73 LEU HD12 H 5.712 -4.207 1.839 1.00 . A A . 108 LEU HD12 1 1
10 19742 1 1 73 LEU HD13 H 4.286 -4.388 2.859 1.00 . A A . 108 LEU HD13 1 1
10 19743 1 1 73 LEU HD21 H 2.050 -4.564 1.873 1.00 . A A . 108 LEU HD21 1 1
10 19744 1 1 73 LEU HD22 H 1.831 -4.610 0.124 1.00 . A A . 108 LEU HD22 1 1
10 19745 1 1 73 LEU HD23 H 2.212 -3.086 0.925 1.00 . A A . 108 LEU HD23 1 1
10 19746 1 1 73 LEU HG H 4.003 -5.504 0.698 1.00 . A A . 108 LEU HG 1 1
10 19747 1 1 73 LEU N N 3.340 -5.552 -1.931 1.00 . A A . 108 LEU N 1 1
10 19748 1 1 73 LEU O O 5.421 -3.871 -3.322 1.00 . A A . 108 LEU O 1 1
10 19749 1 1 74 VAL C C 4.664 -0.792 -4.879 1.00 . A A . 109 VAL C 1 1
10 19750 1 1 74 VAL CA C 4.077 -2.199 -5.075 1.00 . A A . 109 VAL CA 1 1
10 19751 1 1 74 VAL CB C 2.995 -2.181 -6.187 1.00 . A A . 109 VAL CB 1 1
10 19752 1 1 74 VAL CG1 C 2.592 -3.606 -6.562 1.00 . A A . 109 VAL CG1 1 1
10 19753 1 1 74 VAL CG2 C 1.770 -1.374 -5.756 1.00 . A A . 109 VAL CG2 1 1
10 19754 1 1 74 VAL H H 2.645 -2.487 -3.532 1.00 . A A . 109 VAL H 1 1
10 19755 1 1 74 VAL HA H 4.873 -2.857 -5.400 1.00 . A A . 109 VAL HA 1 1
10 19756 1 1 74 VAL HB H 3.419 -1.709 -7.066 1.00 . A A . 109 VAL HB 1 1
10 19757 1 1 74 VAL HG11 H 2.154 -4.098 -5.704 1.00 . A A . 109 VAL HG11 1 1
10 19758 1 1 74 VAL HG12 H 3.465 -4.156 -6.882 1.00 . A A . 109 VAL HG12 1 1
10 19759 1 1 74 VAL HG13 H 1.871 -3.580 -7.367 1.00 . A A . 109 VAL HG13 1 1
10 19760 1 1 74 VAL HG21 H 1.039 -1.370 -6.553 1.00 . A A . 109 VAL HG21 1 1
10 19761 1 1 74 VAL HG22 H 2.066 -0.360 -5.534 1.00 . A A . 109 VAL HG22 1 1
10 19762 1 1 74 VAL HG23 H 1.336 -1.821 -4.872 1.00 . A A . 109 VAL HG23 1 1
10 19763 1 1 74 VAL N N 3.546 -2.741 -3.821 1.00 . A A . 109 VAL N 1 1
10 19764 1 1 74 VAL O O 4.019 0.101 -4.327 1.00 . A A . 109 VAL O 1 1
10 19765 1 1 75 LEU C C 6.579 1.535 -6.389 1.00 . A A . 110 LEU C 1 1
10 19766 1 1 75 LEU CA C 6.634 0.646 -5.139 1.00 . A A . 110 LEU CA 1 1
10 19767 1 1 75 LEU CB C 8.094 0.345 -4.783 1.00 . A A . 110 LEU CB 1 1
10 19768 1 1 75 LEU CD1 C 9.766 -0.836 -3.316 1.00 . A A . 110 LEU CD1 1 1
10 19769 1 1 75 LEU CD2 C 7.658 0.092 -2.317 1.00 . A A . 110 LEU CD2 1 1
10 19770 1 1 75 LEU CG C 8.288 -0.549 -3.550 1.00 . A A . 110 LEU CG 1 1
10 19771 1 1 75 LEU H H 6.343 -1.348 -5.800 1.00 . A A . 110 LEU H 1 1
10 19772 1 1 75 LEU HA H 6.178 1.177 -4.315 1.00 . A A . 110 LEU HA 1 1
10 19773 1 1 75 LEU HB2 H 8.558 -0.141 -5.632 1.00 . A A . 110 LEU HB2 1 1
10 19774 1 1 75 LEU HB3 H 8.603 1.283 -4.604 1.00 . A A . 110 LEU HB3 1 1
10 19775 1 1 75 LEU HD11 H 9.876 -1.475 -2.453 1.00 . A A . 110 LEU HD11 1 1
10 19776 1 1 75 LEU HD12 H 10.294 0.092 -3.146 1.00 . A A . 110 LEU HD12 1 1
10 19777 1 1 75 LEU HD13 H 10.177 -1.330 -4.182 1.00 . A A . 110 LEU HD13 1 1
10 19778 1 1 75 LEU HD21 H 7.827 -0.537 -1.454 1.00 . A A . 110 LEU HD21 1 1
10 19779 1 1 75 LEU HD22 H 6.593 0.205 -2.473 1.00 . A A . 110 LEU HD22 1 1
10 19780 1 1 75 LEU HD23 H 8.100 1.062 -2.147 1.00 . A A . 110 LEU HD23 1 1
10 19781 1 1 75 LEU HG H 7.794 -1.497 -3.721 1.00 . A A . 110 LEU HG 1 1
10 19782 1 1 75 LEU N N 5.903 -0.612 -5.329 1.00 . A A . 110 LEU N 1 1
10 19783 1 1 75 LEU O O 6.630 1.042 -7.520 1.00 . A A . 110 LEU O 1 1
10 19784 1 1 76 PHE C C 7.465 4.955 -7.050 1.00 . A A . 111 PHE C 1 1
10 19785 1 1 76 PHE CA C 6.459 3.816 -7.279 1.00 . A A . 111 PHE CA 1 1
10 19786 1 1 76 PHE CB C 5.044 4.395 -7.438 1.00 . A A . 111 PHE CB 1 1
10 19787 1 1 76 PHE CD1 C 3.785 2.898 -9.022 1.00 . A A . 111 PHE CD1 1 1
10 19788 1 1 76 PHE CD2 C 3.214 2.826 -6.706 1.00 . A A . 111 PHE CD2 1 1
10 19789 1 1 76 PHE CE1 C 2.830 1.936 -9.289 1.00 . A A . 111 PHE CE1 1 1
10 19790 1 1 76 PHE CE2 C 2.257 1.866 -6.970 1.00 . A A . 111 PHE CE2 1 1
10 19791 1 1 76 PHE CG C 3.992 3.353 -7.727 1.00 . A A . 111 PHE CG 1 1
10 19792 1 1 76 PHE CZ C 2.066 1.420 -8.264 1.00 . A A . 111 PHE CZ 1 1
10 19793 1 1 76 PHE H H 6.445 3.175 -5.255 1.00 . A A . 111 PHE H 1 1
10 19794 1 1 76 PHE HA H 6.727 3.298 -8.191 1.00 . A A . 111 PHE HA 1 1
10 19795 1 1 76 PHE HB2 H 4.766 4.905 -6.525 1.00 . A A . 111 PHE HB2 1 1
10 19796 1 1 76 PHE HB3 H 5.043 5.107 -8.251 1.00 . A A . 111 PHE HB3 1 1
10 19797 1 1 76 PHE HD1 H 4.382 3.299 -9.828 1.00 . A A . 111 PHE HD1 1 1
10 19798 1 1 76 PHE HD2 H 3.361 3.173 -5.692 1.00 . A A . 111 PHE HD2 1 1
10 19799 1 1 76 PHE HE1 H 2.678 1.591 -10.303 1.00 . A A . 111 PHE HE1 1 1
10 19800 1 1 76 PHE HE2 H 1.660 1.463 -6.165 1.00 . A A . 111 PHE HE2 1 1
10 19801 1 1 76 PHE HZ H 1.319 0.666 -8.471 1.00 . A A . 111 PHE HZ 1 1
10 19802 1 1 76 PHE N N 6.494 2.846 -6.179 1.00 . A A . 111 PHE N 1 1
10 19803 1 1 76 PHE O O 7.532 5.530 -5.961 1.00 . A A . 111 PHE O 1 1
10 19804 1 1 77 ARG C C 8.570 7.716 -8.227 1.00 . A A . 112 ARG C 1 1
10 19805 1 1 77 ARG CA C 9.239 6.350 -8.003 1.00 . A A . 112 ARG CA 1 1
10 19806 1 1 77 ARG CB C 10.352 6.115 -9.034 1.00 . A A . 112 ARG CB 1 1
10 19807 1 1 77 ARG CD C 12.141 4.566 -9.923 1.00 . A A . 112 ARG CD 1 1
10 19808 1 1 77 ARG CG C 11.028 4.753 -8.899 1.00 . A A . 112 ARG CG 1 1
10 19809 1 1 77 ARG CZ C 13.319 2.634 -10.863 1.00 . A A . 112 ARG CZ 1 1
10 19810 1 1 77 ARG H H 8.159 4.768 -8.914 1.00 . A A . 112 ARG H 1 1
10 19811 1 1 77 ARG HA H 9.669 6.336 -7.011 1.00 . A A . 112 ARG HA 1 1
10 19812 1 1 77 ARG HB2 H 9.928 6.187 -10.026 1.00 . A A . 112 ARG HB2 1 1
10 19813 1 1 77 ARG HB3 H 11.105 6.882 -8.919 1.00 . A A . 112 ARG HB3 1 1
10 19814 1 1 77 ARG HD2 H 11.736 4.734 -10.913 1.00 . A A . 112 ARG HD2 1 1
10 19815 1 1 77 ARG HD3 H 12.920 5.290 -9.726 1.00 . A A . 112 ARG HD3 1 1
10 19816 1 1 77 ARG HE H 12.627 2.728 -9.024 1.00 . A A . 112 ARG HE 1 1
10 19817 1 1 77 ARG HG2 H 11.448 4.665 -7.907 1.00 . A A . 112 ARG HG2 1 1
10 19818 1 1 77 ARG HG3 H 10.284 3.979 -9.043 1.00 . A A . 112 ARG HG3 1 1
10 19819 1 1 77 ARG HH11 H 13.197 4.195 -12.093 1.00 . A A . 112 ARG HH11 1 1
10 19820 1 1 77 ARG HH12 H 13.960 2.789 -12.744 1.00 . A A . 112 ARG HH12 1 1
10 19821 1 1 77 ARG HH21 H 13.607 0.948 -9.853 1.00 . A A . 112 ARG HH21 1 1
10 19822 1 1 77 ARG HH22 H 14.205 0.961 -11.477 1.00 . A A . 112 ARG HH22 1 1
10 19823 1 1 77 ARG N N 8.250 5.271 -8.079 1.00 . A A . 112 ARG N 1 1
10 19824 1 1 77 ARG NE N 12.715 3.223 -9.865 1.00 . A A . 112 ARG NE 1 1
10 19825 1 1 77 ARG NH1 N 13.507 3.254 -11.985 1.00 . A A . 112 ARG NH1 1 1
10 19826 1 1 77 ARG NH2 N 13.744 1.423 -10.720 1.00 . A A . 112 ARG NH2 1 1
10 19827 1 1 77 ARG O O 8.543 8.240 -9.344 1.00 . A A . 112 ARG O 1 1
10 19828 1 1 78 ALA C C 8.035 10.744 -6.800 1.00 . A A . 113 ALA C 1 1
10 19829 1 1 78 ALA CA C 7.231 9.508 -7.227 1.00 . A A . 113 ALA CA 1 1
10 19830 1 1 78 ALA CB C 5.988 9.363 -6.353 1.00 . A A . 113 ALA CB 1 1
10 19831 1 1 78 ALA H H 8.172 7.859 -6.275 1.00 . A A . 113 ALA H 1 1
10 19832 1 1 78 ALA HA H 6.905 9.639 -8.250 1.00 . A A . 113 ALA HA 1 1
10 19833 1 1 78 ALA HB1 H 6.284 9.245 -5.320 1.00 . A A . 113 ALA HB1 1 1
10 19834 1 1 78 ALA HB2 H 5.426 8.494 -6.666 1.00 . A A . 113 ALA HB2 1 1
10 19835 1 1 78 ALA HB3 H 5.370 10.245 -6.452 1.00 . A A . 113 ALA HB3 1 1
10 19836 1 1 78 ALA N N 8.026 8.279 -7.152 1.00 . A A . 113 ALA N 1 1
10 19837 1 1 78 ALA O O 8.564 10.797 -5.693 1.00 . A A . 113 ALA O 1 1
10 19838 1 1 79 GLY C C 8.179 13.816 -6.231 1.00 . A A . 114 GLY C 1 1
10 19839 1 1 79 GLY CA C 8.821 12.985 -7.349 1.00 . A A . 114 GLY CA 1 1
10 19840 1 1 79 GLY H H 7.654 11.662 -8.541 1.00 . A A . 114 GLY H 1 1
10 19841 1 1 79 GLY HA2 H 9.827 12.726 -7.051 1.00 . A A . 114 GLY HA2 1 1
10 19842 1 1 79 GLY HA3 H 8.875 13.592 -8.242 1.00 . A A . 114 GLY HA3 1 1
10 19843 1 1 79 GLY N N 8.094 11.753 -7.668 1.00 . A A . 114 GLY N 1 1
10 19844 1 1 79 GLY O O 8.672 14.894 -5.889 1.00 . A A . 114 GLY O 1 1
10 19845 1 1 80 SER C C 6.610 13.324 -3.213 1.00 . A A . 115 SER C 1 1
10 19846 1 1 80 SER CA C 6.378 14.015 -4.569 1.00 . A A . 115 SER CA 1 1
10 19847 1 1 80 SER CB C 4.869 14.084 -4.849 1.00 . A A . 115 SER CB 1 1
10 19848 1 1 80 SER H H 6.704 12.488 -6.014 1.00 . A A . 115 SER H 1 1
10 19849 1 1 80 SER HA H 6.766 15.023 -4.512 1.00 . A A . 115 SER HA 1 1
10 19850 1 1 80 SER HB2 H 4.465 13.084 -4.896 1.00 . A A . 115 SER HB2 1 1
10 19851 1 1 80 SER HB3 H 4.382 14.631 -4.053 1.00 . A A . 115 SER HB3 1 1
10 19852 1 1 80 SER HG H 3.925 15.421 -5.940 1.00 . A A . 115 SER HG 1 1
10 19853 1 1 80 SER N N 7.074 13.324 -5.670 1.00 . A A . 115 SER N 1 1
10 19854 1 1 80 SER O O 6.480 13.950 -2.162 1.00 . A A . 115 SER O 1 1
10 19855 1 1 80 SER OG O 4.597 14.740 -6.081 1.00 . A A . 115 SER OG 1 1
10 19856 1 1 81 THR C C 8.398 10.380 -2.033 1.00 . A A . 116 THR C 1 1
10 19857 1 1 81 THR CA C 7.128 11.247 -1.997 1.00 . A A . 116 THR CA 1 1
10 19858 1 1 81 THR CB C 5.914 10.318 -1.727 1.00 . A A . 116 THR CB 1 1
10 19859 1 1 81 THR CG2 C 4.654 11.126 -1.435 1.00 . A A . 116 THR CG2 1 1
10 19860 1 1 81 THR H H 7.057 11.584 -4.102 1.00 . A A . 116 THR H 1 1
10 19861 1 1 81 THR HA H 7.209 11.942 -1.169 1.00 . A A . 116 THR HA 1 1
10 19862 1 1 81 THR HB H 6.135 9.701 -0.864 1.00 . A A . 116 THR HB 1 1
10 19863 1 1 81 THR HG1 H 4.958 8.859 -2.667 1.00 . A A . 116 THR HG1 1 1
10 19864 1 1 81 THR HG21 H 3.829 10.453 -1.247 1.00 . A A . 116 THR HG21 1 1
10 19865 1 1 81 THR HG22 H 4.419 11.750 -2.285 1.00 . A A . 116 THR HG22 1 1
10 19866 1 1 81 THR HG23 H 4.813 11.747 -0.566 1.00 . A A . 116 THR HG23 1 1
10 19867 1 1 81 THR N N 6.941 12.029 -3.236 1.00 . A A . 116 THR N 1 1
10 19868 1 1 81 THR O O 8.717 9.689 -1.062 1.00 . A A . 116 THR O 1 1
10 19869 1 1 81 THR OG1 O 5.686 9.464 -2.860 1.00 . A A . 116 THR OG1 1 1
10 19870 1 1 82 GLY C C 9.931 8.129 -3.636 1.00 . A A . 117 GLY C 1 1
10 19871 1 1 82 GLY CA C 10.300 9.575 -3.314 1.00 . A A . 117 GLY CA 1 1
10 19872 1 1 82 GLY H H 8.873 11.043 -3.859 1.00 . A A . 117 GLY H 1 1
10 19873 1 1 82 GLY HA2 H 10.899 9.968 -4.124 1.00 . A A . 117 GLY HA2 1 1
10 19874 1 1 82 GLY HA3 H 10.887 9.595 -2.406 1.00 . A A . 117 GLY HA3 1 1
10 19875 1 1 82 GLY N N 9.128 10.427 -3.145 1.00 . A A . 117 GLY N 1 1
10 19876 1 1 82 GLY O O 9.601 7.802 -4.777 1.00 . A A . 117 GLY O 1 1
10 19877 1 1 83 ARG C C 8.219 5.595 -2.194 1.00 . A A . 118 ARG C 1 1
10 19878 1 1 83 ARG CA C 9.612 5.852 -2.785 1.00 . A A . 118 ARG CA 1 1
10 19879 1 1 83 ARG CB C 10.650 4.926 -2.121 1.00 . A A . 118 ARG CB 1 1
10 19880 1 1 83 ARG CD C 12.679 6.094 -3.120 1.00 . A A . 118 ARG CD 1 1
10 19881 1 1 83 ARG CG C 11.958 4.767 -2.902 1.00 . A A . 118 ARG CG 1 1
10 19882 1 1 83 ARG CZ C 14.656 6.797 -4.382 1.00 . A A . 118 ARG CZ 1 1
10 19883 1 1 83 ARG H H 10.264 7.585 -1.745 1.00 . A A . 118 ARG H 1 1
10 19884 1 1 83 ARG HA H 9.579 5.635 -3.846 1.00 . A A . 118 ARG HA 1 1
10 19885 1 1 83 ARG HB2 H 10.889 5.320 -1.143 1.00 . A A . 118 ARG HB2 1 1
10 19886 1 1 83 ARG HB3 H 10.211 3.945 -2.000 1.00 . A A . 118 ARG HB3 1 1
10 19887 1 1 83 ARG HD2 H 12.098 6.698 -3.802 1.00 . A A . 118 ARG HD2 1 1
10 19888 1 1 83 ARG HD3 H 12.762 6.607 -2.172 1.00 . A A . 118 ARG HD3 1 1
10 19889 1 1 83 ARG HE H 14.464 5.053 -3.493 1.00 . A A . 118 ARG HE 1 1
10 19890 1 1 83 ARG HG2 H 12.613 4.105 -2.354 1.00 . A A . 118 ARG HG2 1 1
10 19891 1 1 83 ARG HG3 H 11.735 4.329 -3.866 1.00 . A A . 118 ARG HG3 1 1
10 19892 1 1 83 ARG HH11 H 13.193 8.141 -4.356 1.00 . A A . 118 ARG HH11 1 1
10 19893 1 1 83 ARG HH12 H 14.613 8.597 -5.227 1.00 . A A . 118 ARG HH12 1 1
10 19894 1 1 83 ARG HH21 H 16.273 5.667 -4.592 1.00 . A A . 118 ARG HH21 1 1
10 19895 1 1 83 ARG HH22 H 16.337 7.220 -5.347 1.00 . A A . 118 ARG HH22 1 1
10 19896 1 1 83 ARG N N 9.985 7.264 -2.626 1.00 . A A . 118 ARG N 1 1
10 19897 1 1 83 ARG NE N 14.017 5.905 -3.674 1.00 . A A . 118 ARG NE 1 1
10 19898 1 1 83 ARG NH1 N 14.110 7.935 -4.673 1.00 . A A . 118 ARG NH1 1 1
10 19899 1 1 83 ARG NH2 N 15.846 6.542 -4.807 1.00 . A A . 118 ARG NH2 1 1
10 19900 1 1 83 ARG O O 8.068 5.371 -0.991 1.00 . A A . 118 ARG O 1 1
10 19901 1 1 84 HIS C C 5.444 3.973 -2.653 1.00 . A A . 119 HIS C 1 1
10 19902 1 1 84 HIS CA C 5.813 5.464 -2.628 1.00 . A A . 119 HIS CA 1 1
10 19903 1 1 84 HIS CB C 4.891 6.267 -3.556 1.00 . A A . 119 HIS CB 1 1
10 19904 1 1 84 HIS CD2 C 2.435 5.662 -3.056 1.00 . A A . 119 HIS CD2 1 1
10 19905 1 1 84 HIS CE1 C 1.897 7.514 -2.047 1.00 . A A . 119 HIS CE1 1 1
10 19906 1 1 84 HIS CG C 3.511 6.478 -3.016 1.00 . A A . 119 HIS CG 1 1
10 19907 1 1 84 HIS H H 7.395 5.813 -3.997 1.00 . A A . 119 HIS H 1 1
10 19908 1 1 84 HIS HA H 5.714 5.838 -1.616 1.00 . A A . 119 HIS HA 1 1
10 19909 1 1 84 HIS HB2 H 5.328 7.239 -3.732 1.00 . A A . 119 HIS HB2 1 1
10 19910 1 1 84 HIS HB3 H 4.802 5.746 -4.501 1.00 . A A . 119 HIS HB3 1 1
10 19911 1 1 84 HIS HD2 H 2.386 4.676 -3.491 1.00 . A A . 119 HIS HD2 1 1
10 19912 1 1 84 HIS HE1 H 1.322 8.269 -1.528 1.00 . A A . 119 HIS HE1 1 1
10 19913 1 1 84 HIS HE2 H 0.463 6.088 -2.486 1.00 . A A . 119 HIS HE2 1 1
10 19914 1 1 84 HIS N N 7.205 5.649 -3.049 1.00 . A A . 119 HIS N 1 1
10 19915 1 1 84 HIS ND1 N 3.169 7.645 -2.376 1.00 . A A . 119 HIS ND1 1 1
10 19916 1 1 84 HIS NE2 N 1.411 6.331 -2.437 1.00 . A A . 119 HIS NE2 1 1
10 19917 1 1 84 HIS O O 6.006 3.205 -3.434 1.00 . A A . 119 HIS O 1 1
10 19918 1 1 85 VAL C C 2.576 1.972 -1.708 1.00 . A A . 120 VAL C 1 1
10 19919 1 1 85 VAL CA C 4.106 2.148 -1.719 1.00 . A A . 120 VAL CA 1 1
10 19920 1 1 85 VAL CB C 4.711 1.468 -0.460 1.00 . A A . 120 VAL CB 1 1
10 19921 1 1 85 VAL CG1 C 4.207 2.127 0.822 1.00 . A A . 120 VAL CG1 1 1
10 19922 1 1 85 VAL CG2 C 4.420 -0.034 -0.453 1.00 . A A . 120 VAL CG2 1 1
10 19923 1 1 85 VAL H H 4.063 4.216 -1.222 1.00 . A A . 120 VAL H 1 1
10 19924 1 1 85 VAL HA H 4.502 1.643 -2.592 1.00 . A A . 120 VAL HA 1 1
10 19925 1 1 85 VAL HB H 5.785 1.597 -0.497 1.00 . A A . 120 VAL HB 1 1
10 19926 1 1 85 VAL HG11 H 3.133 2.020 0.884 1.00 . A A . 120 VAL HG11 1 1
10 19927 1 1 85 VAL HG12 H 4.463 3.177 0.813 1.00 . A A . 120 VAL HG12 1 1
10 19928 1 1 85 VAL HG13 H 4.667 1.654 1.677 1.00 . A A . 120 VAL HG13 1 1
10 19929 1 1 85 VAL HG21 H 4.886 -0.489 0.410 1.00 . A A . 120 VAL HG21 1 1
10 19930 1 1 85 VAL HG22 H 4.817 -0.484 -1.352 1.00 . A A . 120 VAL HG22 1 1
10 19931 1 1 85 VAL HG23 H 3.353 -0.197 -0.411 1.00 . A A . 120 VAL HG23 1 1
10 19932 1 1 85 VAL N N 4.503 3.561 -1.803 1.00 . A A . 120 VAL N 1 1
10 19933 1 1 85 VAL O O 1.853 2.731 -1.061 1.00 . A A . 120 VAL O 1 1
10 19934 1 1 86 GLY C C 0.393 -0.833 -2.246 1.00 . A A . 121 GLY C 1 1
10 19935 1 1 86 GLY CA C 0.670 0.651 -2.455 1.00 . A A . 121 GLY CA 1 1
10 19936 1 1 86 GLY H H 2.719 0.420 -2.964 1.00 . A A . 121 GLY H 1 1
10 19937 1 1 86 GLY HA2 H 0.172 1.214 -1.677 1.00 . A A . 121 GLY HA2 1 1
10 19938 1 1 86 GLY HA3 H 0.264 0.948 -3.412 1.00 . A A . 121 GLY HA3 1 1
10 19939 1 1 86 GLY N N 2.095 0.962 -2.433 1.00 . A A . 121 GLY N 1 1
10 19940 1 1 86 GLY O O 1.204 -1.680 -2.616 1.00 . A A . 121 GLY O 1 1
10 19941 1 1 87 ILE C C -1.898 -3.142 -2.576 1.00 . A A . 122 ILE C 1 1
10 19942 1 1 87 ILE CA C -1.124 -2.546 -1.389 1.00 . A A . 122 ILE CA 1 1
10 19943 1 1 87 ILE CB C -1.980 -2.669 -0.103 1.00 . A A . 122 ILE CB 1 1
10 19944 1 1 87 ILE CD1 C -2.098 -1.974 2.357 1.00 . A A . 122 ILE CD1 1 1
10 19945 1 1 87 ILE CG1 C -1.294 -1.951 1.073 1.00 . A A . 122 ILE CG1 1 1
10 19946 1 1 87 ILE CG2 C -2.230 -4.140 0.234 1.00 . A A . 122 ILE CG2 1 1
10 19947 1 1 87 ILE H H -1.362 -0.436 -1.375 1.00 . A A . 122 ILE H 1 1
10 19948 1 1 87 ILE HA H -0.212 -3.114 -1.246 1.00 . A A . 122 ILE HA 1 1
10 19949 1 1 87 ILE HB H -2.935 -2.202 -0.291 1.00 . A A . 122 ILE HB 1 1
10 19950 1 1 87 ILE HD11 H -1.552 -1.460 3.134 1.00 . A A . 122 ILE HD11 1 1
10 19951 1 1 87 ILE HD12 H -2.270 -2.998 2.657 1.00 . A A . 122 ILE HD12 1 1
10 19952 1 1 87 ILE HD13 H -3.046 -1.483 2.198 1.00 . A A . 122 ILE HD13 1 1
10 19953 1 1 87 ILE HG12 H -0.342 -2.421 1.273 1.00 . A A . 122 ILE HG12 1 1
10 19954 1 1 87 ILE HG13 H -1.127 -0.915 0.807 1.00 . A A . 122 ILE HG13 1 1
10 19955 1 1 87 ILE HG21 H -2.851 -4.207 1.115 1.00 . A A . 122 ILE HG21 1 1
10 19956 1 1 87 ILE HG22 H -1.287 -4.634 0.422 1.00 . A A . 122 ILE HG22 1 1
10 19957 1 1 87 ILE HG23 H -2.729 -4.622 -0.595 1.00 . A A . 122 ILE HG23 1 1
10 19958 1 1 87 ILE N N -0.752 -1.153 -1.650 1.00 . A A . 122 ILE N 1 1
10 19959 1 1 87 ILE O O -3.068 -2.810 -2.798 1.00 . A A . 122 ILE O 1 1
10 19960 1 1 88 TYR C C -3.007 -5.567 -4.131 1.00 . A A . 123 TYR C 1 1
10 19961 1 1 88 TYR CA C -1.837 -4.643 -4.520 1.00 . A A . 123 TYR CA 1 1
10 19962 1 1 88 TYR CB C -0.758 -5.429 -5.284 1.00 . A A . 123 TYR CB 1 1
10 19963 1 1 88 TYR CD1 C -1.403 -5.393 -7.736 1.00 . A A . 123 TYR CD1 1 1
10 19964 1 1 88 TYR CD2 C -1.529 -7.470 -6.569 1.00 . A A . 123 TYR CD2 1 1
10 19965 1 1 88 TYR CE1 C -1.834 -6.015 -8.893 1.00 . A A . 123 TYR CE1 1 1
10 19966 1 1 88 TYR CE2 C -1.956 -8.098 -7.721 1.00 . A A . 123 TYR CE2 1 1
10 19967 1 1 88 TYR CG C -1.243 -6.108 -6.554 1.00 . A A . 123 TYR CG 1 1
10 19968 1 1 88 TYR CZ C -2.106 -7.371 -8.879 1.00 . A A . 123 TYR CZ 1 1
10 19969 1 1 88 TYR H H -0.314 -4.250 -3.091 1.00 . A A . 123 TYR H 1 1
10 19970 1 1 88 TYR HA H -2.211 -3.854 -5.158 1.00 . A A . 123 TYR HA 1 1
10 19971 1 1 88 TYR HB2 H 0.038 -4.750 -5.561 1.00 . A A . 123 TYR HB2 1 1
10 19972 1 1 88 TYR HB3 H -0.351 -6.190 -4.632 1.00 . A A . 123 TYR HB3 1 1
10 19973 1 1 88 TYR HD1 H -1.189 -4.333 -7.742 1.00 . A A . 123 TYR HD1 1 1
10 19974 1 1 88 TYR HD2 H -1.411 -8.040 -5.659 1.00 . A A . 123 TYR HD2 1 1
10 19975 1 1 88 TYR HE1 H -1.952 -5.445 -9.801 1.00 . A A . 123 TYR HE1 1 1
10 19976 1 1 88 TYR HE2 H -2.173 -9.156 -7.709 1.00 . A A . 123 TYR HE2 1 1
10 19977 1 1 88 TYR HH H -2.070 -7.628 -10.786 1.00 . A A . 123 TYR HH 1 1
10 19978 1 1 88 TYR N N -1.237 -4.014 -3.336 1.00 . A A . 123 TYR N 1 1
10 19979 1 1 88 TYR O O -2.814 -6.580 -3.455 1.00 . A A . 123 TYR O 1 1
10 19980 1 1 88 TYR OH O -2.533 -7.998 -10.028 1.00 . A A . 123 TYR OH 1 1
10 19981 1 1 89 ILE C C -5.931 -6.881 -5.336 1.00 . A A . 124 ILE C 1 1
10 19982 1 1 89 ILE CA C -5.424 -5.979 -4.193 1.00 . A A . 124 ILE CA 1 1
10 19983 1 1 89 ILE CB C -6.576 -5.048 -3.718 1.00 . A A . 124 ILE CB 1 1
10 19984 1 1 89 ILE CD1 C -8.047 -3.067 -4.407 1.00 . A A . 124 ILE CD1 1 1
10 19985 1 1 89 ILE CG1 C -6.935 -4.020 -4.805 1.00 . A A . 124 ILE CG1 1 1
10 19986 1 1 89 ILE CG2 C -6.188 -4.342 -2.418 1.00 . A A . 124 ILE CG2 1 1
10 19987 1 1 89 ILE H H -4.313 -4.416 -5.126 1.00 . A A . 124 ILE H 1 1
10 19988 1 1 89 ILE HA H -5.160 -6.617 -3.358 1.00 . A A . 124 ILE HA 1 1
10 19989 1 1 89 ILE HB H -7.444 -5.663 -3.516 1.00 . A A . 124 ILE HB 1 1
10 19990 1 1 89 ILE HD11 H -7.735 -2.479 -3.558 1.00 . A A . 124 ILE HD11 1 1
10 19991 1 1 89 ILE HD12 H -8.932 -3.633 -4.150 1.00 . A A . 124 ILE HD12 1 1
10 19992 1 1 89 ILE HD13 H -8.271 -2.412 -5.236 1.00 . A A . 124 ILE HD13 1 1
10 19993 1 1 89 ILE HG12 H -6.062 -3.427 -5.035 1.00 . A A . 124 ILE HG12 1 1
10 19994 1 1 89 ILE HG13 H -7.251 -4.543 -5.696 1.00 . A A . 124 ILE HG13 1 1
10 19995 1 1 89 ILE HG21 H -6.990 -3.683 -2.109 1.00 . A A . 124 ILE HG21 1 1
10 19996 1 1 89 ILE HG22 H -5.289 -3.764 -2.576 1.00 . A A . 124 ILE HG22 1 1
10 19997 1 1 89 ILE HG23 H -6.013 -5.079 -1.645 1.00 . A A . 124 ILE HG23 1 1
10 19998 1 1 89 ILE N N -4.222 -5.212 -4.559 1.00 . A A . 124 ILE N 1 1
10 19999 1 1 89 ILE O O -6.454 -7.970 -5.081 1.00 . A A . 124 ILE O 1 1
10 20000 1 1 90 GLY C C -6.022 -6.665 -9.101 1.00 . A A . 125 GLY C 1 1
10 20001 1 1 90 GLY CA C -6.260 -7.261 -7.708 1.00 . A A . 125 GLY CA 1 1
10 20002 1 1 90 GLY H H -5.349 -5.580 -6.758 1.00 . A A . 125 GLY H 1 1
10 20003 1 1 90 GLY HA2 H -5.768 -8.222 -7.664 1.00 . A A . 125 GLY HA2 1 1
10 20004 1 1 90 GLY HA3 H -7.323 -7.419 -7.582 1.00 . A A . 125 GLY HA3 1 1
10 20005 1 1 90 GLY N N -5.781 -6.444 -6.592 1.00 . A A . 125 GLY N 1 1
10 20006 1 1 90 GLY O O -6.448 -5.544 -9.393 1.00 . A A . 125 GLY O 1 1
10 20007 1 1 91 ASN C C -4.260 -5.893 -11.595 1.00 . A A . 126 ASN C 1 1
10 20008 1 1 91 ASN CA C -5.147 -7.135 -11.376 1.00 . A A . 126 ASN CA 1 1
10 20009 1 1 91 ASN CB C -6.514 -6.969 -12.063 1.00 . A A . 126 ASN CB 1 1
10 20010 1 1 91 ASN CG C -6.445 -7.152 -13.570 1.00 . A A . 126 ASN CG 1 1
10 20011 1 1 91 ASN H H -4.887 -8.226 -9.591 1.00 . A A . 126 ASN H 1 1
10 20012 1 1 91 ASN HA H -4.644 -7.987 -11.815 1.00 . A A . 126 ASN HA 1 1
10 20013 1 1 91 ASN HB2 H -7.200 -7.703 -11.663 1.00 . A A . 126 ASN HB2 1 1
10 20014 1 1 91 ASN HB3 H -6.897 -5.979 -11.855 1.00 . A A . 126 ASN HB3 1 1
10 20015 1 1 91 ASN HD21 H -8.339 -7.724 -13.619 1.00 . A A . 126 ASN HD21 1 1
10 20016 1 1 91 ASN HD22 H -7.524 -7.665 -15.145 1.00 . A A . 126 ASN HD22 1 1
10 20017 1 1 91 ASN N N -5.324 -7.431 -9.948 1.00 . A A . 126 ASN N 1 1
10 20018 1 1 91 ASN ND2 N -7.544 -7.561 -14.168 1.00 . A A . 126 ASN ND2 1 1
10 20019 1 1 91 ASN O O -3.077 -6.010 -11.920 1.00 . A A . 126 ASN O 1 1
10 20020 1 1 91 ASN OD1 O -5.417 -6.926 -14.194 1.00 . A A . 126 ASN OD1 1 1
10 20021 1 1 92 ASN C C -4.410 -2.506 -10.376 1.00 . A A . 127 ASN C 1 1
10 20022 1 1 92 ASN CA C -4.105 -3.448 -11.544 1.00 . A A . 127 ASN CA 1 1
10 20023 1 1 92 ASN CB C -4.482 -2.751 -12.850 1.00 . A A . 127 ASN CB 1 1
10 20024 1 1 92 ASN CG C -4.014 -3.493 -14.088 1.00 . A A . 127 ASN CG 1 1
10 20025 1 1 92 ASN H H -5.795 -4.688 -11.199 1.00 . A A . 127 ASN H 1 1
10 20026 1 1 92 ASN HA H -3.046 -3.662 -11.550 1.00 . A A . 127 ASN HA 1 1
10 20027 1 1 92 ASN HB2 H -5.557 -2.667 -12.894 1.00 . A A . 127 ASN HB2 1 1
10 20028 1 1 92 ASN HB3 H -4.048 -1.762 -12.859 1.00 . A A . 127 ASN HB3 1 1
10 20029 1 1 92 ASN HD21 H -5.762 -4.404 -14.239 1.00 . A A . 127 ASN HD21 1 1
10 20030 1 1 92 ASN HD22 H -4.599 -4.793 -15.455 1.00 . A A . 127 ASN HD22 1 1
10 20031 1 1 92 ASN N N -4.840 -4.714 -11.416 1.00 . A A . 127 ASN N 1 1
10 20032 1 1 92 ASN ND2 N -4.877 -4.312 -14.648 1.00 . A A . 127 ASN ND2 1 1
10 20033 1 1 92 ASN O O -3.793 -1.448 -10.248 1.00 . A A . 127 ASN O 1 1
10 20034 1 1 92 ASN OD1 O -2.892 -3.315 -14.550 1.00 . A A . 127 ASN OD1 1 1
10 20035 1 1 93 GLN C C -4.982 -2.202 -7.177 1.00 . A A . 128 GLN C 1 1
10 20036 1 1 93 GLN CA C -5.827 -2.028 -8.445 1.00 . A A . 128 GLN CA 1 1
10 20037 1 1 93 GLN CB C -7.302 -2.310 -8.137 1.00 . A A . 128 GLN CB 1 1
10 20038 1 1 93 GLN CD C -9.706 -2.174 -8.961 1.00 . A A . 128 GLN CD 1 1
10 20039 1 1 93 GLN CG C -8.238 -1.923 -9.274 1.00 . A A . 128 GLN CG 1 1
10 20040 1 1 93 GLN H H -5.774 -3.770 -9.650 1.00 . A A . 128 GLN H 1 1
10 20041 1 1 93 GLN HA H -5.737 -1.001 -8.777 1.00 . A A . 128 GLN HA 1 1
10 20042 1 1 93 GLN HB2 H -7.421 -3.367 -7.939 1.00 . A A . 128 GLN HB2 1 1
10 20043 1 1 93 GLN HB3 H -7.587 -1.753 -7.256 1.00 . A A . 128 GLN HB3 1 1
10 20044 1 1 93 GLN HE21 H -9.262 -3.756 -7.851 1.00 . A A . 128 GLN HE21 1 1
10 20045 1 1 93 GLN HE22 H -10.937 -3.372 -7.985 1.00 . A A . 128 GLN HE22 1 1
10 20046 1 1 93 GLN HG2 H -8.108 -0.871 -9.483 1.00 . A A . 128 GLN HG2 1 1
10 20047 1 1 93 GLN HG3 H -7.972 -2.496 -10.152 1.00 . A A . 128 GLN HG3 1 1
10 20048 1 1 93 GLN N N -5.369 -2.885 -9.539 1.00 . A A . 128 GLN N 1 1
10 20049 1 1 93 GLN NE2 N -9.994 -3.203 -8.189 1.00 . A A . 128 GLN NE2 1 1
10 20050 1 1 93 GLN O O -4.588 -3.315 -6.817 1.00 . A A . 128 GLN O 1 1
10 20051 1 1 93 GLN OE1 O -10.582 -1.453 -9.427 1.00 . A A . 128 GLN OE1 1 1
10 20052 1 1 94 PHE C C -4.366 0.097 -4.359 1.00 . A A . 129 PHE C 1 1
10 20053 1 1 94 PHE CA C -3.951 -1.080 -5.256 1.00 . A A . 129 PHE CA 1 1
10 20054 1 1 94 PHE CB C -2.440 -1.031 -5.551 1.00 . A A . 129 PHE CB 1 1
10 20055 1 1 94 PHE CD1 C -2.017 -0.250 -7.903 1.00 . A A . 129 PHE CD1 1 1
10 20056 1 1 94 PHE CD2 C -1.681 1.305 -6.125 1.00 . A A . 129 PHE CD2 1 1
10 20057 1 1 94 PHE CE1 C -1.652 0.710 -8.819 1.00 . A A . 129 PHE CE1 1 1
10 20058 1 1 94 PHE CE2 C -1.315 2.273 -7.042 1.00 . A A . 129 PHE CE2 1 1
10 20059 1 1 94 PHE CG C -2.037 0.031 -6.544 1.00 . A A . 129 PHE CG 1 1
10 20060 1 1 94 PHE CZ C -1.301 1.976 -8.391 1.00 . A A . 129 PHE CZ 1 1
10 20061 1 1 94 PHE H H -5.045 -0.231 -6.865 1.00 . A A . 129 PHE H 1 1
10 20062 1 1 94 PHE HA H -4.171 -2.002 -4.732 1.00 . A A . 129 PHE HA 1 1
10 20063 1 1 94 PHE HB2 H -1.906 -0.845 -4.631 1.00 . A A . 129 PHE HB2 1 1
10 20064 1 1 94 PHE HB3 H -2.131 -1.988 -5.945 1.00 . A A . 129 PHE HB3 1 1
10 20065 1 1 94 PHE HD1 H -2.292 -1.239 -8.242 1.00 . A A . 129 PHE HD1 1 1
10 20066 1 1 94 PHE HD2 H -1.689 1.539 -5.070 1.00 . A A . 129 PHE HD2 1 1
10 20067 1 1 94 PHE HE1 H -1.642 0.472 -9.875 1.00 . A A . 129 PHE HE1 1 1
10 20068 1 1 94 PHE HE2 H -1.041 3.263 -6.704 1.00 . A A . 129 PHE HE2 1 1
10 20069 1 1 94 PHE HZ H -1.016 2.729 -9.109 1.00 . A A . 129 PHE HZ 1 1
10 20070 1 1 94 PHE N N -4.718 -1.085 -6.507 1.00 . A A . 129 PHE N 1 1
10 20071 1 1 94 PHE O O -4.622 1.202 -4.845 1.00 . A A . 129 PHE O 1 1
10 20072 1 1 95 VAL C C -3.618 1.503 -1.389 1.00 . A A . 130 VAL C 1 1
10 20073 1 1 95 VAL CA C -4.840 0.895 -2.098 1.00 . A A . 130 VAL CA 1 1
10 20074 1 1 95 VAL CB C -5.836 0.343 -1.048 1.00 . A A . 130 VAL CB 1 1
10 20075 1 1 95 VAL CG1 C -5.218 -0.802 -0.245 1.00 . A A . 130 VAL CG1 1 1
10 20076 1 1 95 VAL CG2 C -6.315 1.462 -0.126 1.00 . A A . 130 VAL CG2 1 1
10 20077 1 1 95 VAL H H -4.221 -1.042 -2.721 1.00 . A A . 130 VAL H 1 1
10 20078 1 1 95 VAL HA H -5.340 1.678 -2.653 1.00 . A A . 130 VAL HA 1 1
10 20079 1 1 95 VAL HB H -6.698 -0.047 -1.577 1.00 . A A . 130 VAL HB 1 1
10 20080 1 1 95 VAL HG11 H -4.362 -0.437 0.305 1.00 . A A . 130 VAL HG11 1 1
10 20081 1 1 95 VAL HG12 H -4.903 -1.586 -0.919 1.00 . A A . 130 VAL HG12 1 1
10 20082 1 1 95 VAL HG13 H -5.949 -1.195 0.446 1.00 . A A . 130 VAL HG13 1 1
10 20083 1 1 95 VAL HG21 H -6.789 2.237 -0.714 1.00 . A A . 130 VAL HG21 1 1
10 20084 1 1 95 VAL HG22 H -5.472 1.879 0.406 1.00 . A A . 130 VAL HG22 1 1
10 20085 1 1 95 VAL HG23 H -7.027 1.065 0.583 1.00 . A A . 130 VAL HG23 1 1
10 20086 1 1 95 VAL N N -4.442 -0.145 -3.053 1.00 . A A . 130 VAL N 1 1
10 20087 1 1 95 VAL O O -2.698 0.790 -0.988 1.00 . A A . 130 VAL O 1 1
10 20088 1 1 96 HIS C C -2.833 4.952 -0.209 1.00 . A A . 131 HIS C 1 1
10 20089 1 1 96 HIS CA C -2.465 3.533 -0.667 1.00 . A A . 131 HIS CA 1 1
10 20090 1 1 96 HIS CB C -1.337 3.610 -1.706 1.00 . A A . 131 HIS CB 1 1
10 20091 1 1 96 HIS CD2 C -2.706 4.068 -3.858 1.00 . A A . 131 HIS CD2 1 1
10 20092 1 1 96 HIS CE1 C -1.639 5.854 -4.480 1.00 . A A . 131 HIS CE1 1 1
10 20093 1 1 96 HIS CG C -1.727 4.341 -2.958 1.00 . A A . 131 HIS CG 1 1
10 20094 1 1 96 HIS H H -4.398 3.343 -1.529 1.00 . A A . 131 HIS H 1 1
10 20095 1 1 96 HIS HA H -2.116 2.969 0.187 1.00 . A A . 131 HIS HA 1 1
10 20096 1 1 96 HIS HB2 H -0.489 4.120 -1.273 1.00 . A A . 131 HIS HB2 1 1
10 20097 1 1 96 HIS HB3 H -1.045 2.608 -1.983 1.00 . A A . 131 HIS HB3 1 1
10 20098 1 1 96 HIS HD2 H -3.413 3.252 -3.817 1.00 . A A . 131 HIS HD2 1 1
10 20099 1 1 96 HIS HE1 H -1.343 6.722 -5.049 1.00 . A A . 131 HIS HE1 1 1
10 20100 1 1 96 HIS HE2 H -3.323 5.224 -5.495 1.00 . A A . 131 HIS HE2 1 1
10 20101 1 1 96 HIS N N -3.614 2.826 -1.240 1.00 . A A . 131 HIS N 1 1
10 20102 1 1 96 HIS ND1 N -1.061 5.470 -3.360 1.00 . A A . 131 HIS ND1 1 1
10 20103 1 1 96 HIS NE2 N -2.640 5.039 -4.820 1.00 . A A . 131 HIS NE2 1 1
10 20104 1 1 96 HIS O O -3.856 5.502 -0.618 1.00 . A A . 131 HIS O 1 1
10 20105 1 1 97 ALA C C -1.434 7.868 0.071 1.00 . A A . 132 ALA C 1 1
10 20106 1 1 97 ALA CA C -2.156 6.931 1.051 1.00 . A A . 132 ALA CA 1 1
10 20107 1 1 97 ALA CB C -1.645 7.133 2.476 1.00 . A A . 132 ALA CB 1 1
10 20108 1 1 97 ALA H H -1.240 5.017 0.994 1.00 . A A . 132 ALA H 1 1
10 20109 1 1 97 ALA HA H -3.214 7.161 1.039 1.00 . A A . 132 ALA HA 1 1
10 20110 1 1 97 ALA HB1 H -2.201 6.501 3.153 1.00 . A A . 132 ALA HB1 1 1
10 20111 1 1 97 ALA HB2 H -1.775 8.167 2.765 1.00 . A A . 132 ALA HB2 1 1
10 20112 1 1 97 ALA HB3 H -0.597 6.876 2.526 1.00 . A A . 132 ALA HB3 1 1
10 20113 1 1 97 ALA N N -1.991 5.535 0.638 1.00 . A A . 132 ALA N 1 1
10 20114 1 1 97 ALA O O -0.240 8.135 0.213 1.00 . A A . 132 ALA O 1 1
10 20115 1 1 98 SER C C -1.628 10.689 -1.554 1.00 . A A . 133 SER C 1 1
10 20116 1 1 98 SER CA C -1.580 9.218 -1.968 1.00 . A A . 133 SER CA 1 1
10 20117 1 1 98 SER CB C -2.320 9.059 -3.299 1.00 . A A . 133 SER CB 1 1
10 20118 1 1 98 SER H H -3.104 8.091 -1.002 1.00 . A A . 133 SER H 1 1
10 20119 1 1 98 SER HA H -0.547 8.928 -2.108 1.00 . A A . 133 SER HA 1 1
10 20120 1 1 98 SER HB2 H -2.184 8.053 -3.666 1.00 . A A . 133 SER HB2 1 1
10 20121 1 1 98 SER HB3 H -3.373 9.250 -3.151 1.00 . A A . 133 SER HB3 1 1
10 20122 1 1 98 SER HG H -2.538 10.251 -4.848 1.00 . A A . 133 SER HG 1 1
10 20123 1 1 98 SER N N -2.159 8.340 -0.940 1.00 . A A . 133 SER N 1 1
10 20124 1 1 98 SER O O -2.690 11.220 -1.238 1.00 . A A . 133 SER O 1 1
10 20125 1 1 98 SER OG O -1.820 9.971 -4.266 1.00 . A A . 133 SER OG 1 1
10 20126 1 1 99 THR C C -1.272 13.652 -2.172 1.00 . A A . 134 THR C 1 1
10 20127 1 1 99 THR CA C -0.390 12.784 -1.260 1.00 . A A . 134 THR CA 1 1
10 20128 1 1 99 THR CB C 1.070 13.295 -1.328 1.00 . A A . 134 THR CB 1 1
10 20129 1 1 99 THR CG2 C 1.712 12.939 -2.664 1.00 . A A . 134 THR CG2 1 1
10 20130 1 1 99 THR H H 0.340 10.869 -1.839 1.00 . A A . 134 THR H 1 1
10 20131 1 1 99 THR HA H -0.735 12.902 -0.243 1.00 . A A . 134 THR HA 1 1
10 20132 1 1 99 THR HB H 1.635 12.813 -0.540 1.00 . A A . 134 THR HB 1 1
10 20133 1 1 99 THR HG1 H 1.407 14.906 -0.219 1.00 . A A . 134 THR HG1 1 1
10 20134 1 1 99 THR HG21 H 1.152 13.393 -3.469 1.00 . A A . 134 THR HG21 1 1
10 20135 1 1 99 THR HG22 H 1.711 11.865 -2.788 1.00 . A A . 134 THR HG22 1 1
10 20136 1 1 99 THR HG23 H 2.730 13.301 -2.683 1.00 . A A . 134 THR HG23 1 1
10 20137 1 1 99 THR N N -0.476 11.353 -1.592 1.00 . A A . 134 THR N 1 1
10 20138 1 1 99 THR O O -1.585 14.794 -1.839 1.00 . A A . 134 THR O 1 1
10 20139 1 1 99 THR OG1 O 1.122 14.718 -1.125 1.00 . A A . 134 THR OG1 1 1
10 20140 1 1 100 SER C C -3.925 14.115 -3.666 1.00 . A A . 135 SER C 1 1
10 20141 1 1 100 SER CA C -2.538 13.836 -4.262 1.00 . A A . 135 SER CA 1 1
10 20142 1 1 100 SER CB C -2.696 13.052 -5.576 1.00 . A A . 135 SER CB 1 1
10 20143 1 1 100 SER H H -1.410 12.187 -3.531 1.00 . A A . 135 SER H 1 1
10 20144 1 1 100 SER HA H -2.057 14.780 -4.477 1.00 . A A . 135 SER HA 1 1
10 20145 1 1 100 SER HB2 H -3.225 13.660 -6.296 1.00 . A A . 135 SER HB2 1 1
10 20146 1 1 100 SER HB3 H -1.719 12.808 -5.967 1.00 . A A . 135 SER HB3 1 1
10 20147 1 1 100 SER HG H -4.179 11.827 -5.980 1.00 . A A . 135 SER HG 1 1
10 20148 1 1 100 SER N N -1.682 13.103 -3.316 1.00 . A A . 135 SER N 1 1
10 20149 1 1 100 SER O O -4.478 15.202 -3.833 1.00 . A A . 135 SER O 1 1
10 20150 1 1 100 SER OG O -3.423 11.845 -5.379 1.00 . A A . 135 SER OG 1 1
10 20151 1 1 101 SER C C -5.914 12.645 -0.974 1.00 . A A . 136 SER C 1 1
10 20152 1 1 101 SER CA C -5.839 13.244 -2.386 1.00 . A A . 136 SER CA 1 1
10 20153 1 1 101 SER CB C -6.870 12.553 -3.290 1.00 . A A . 136 SER CB 1 1
10 20154 1 1 101 SER H H -3.980 12.297 -2.836 1.00 . A A . 136 SER H 1 1
10 20155 1 1 101 SER HA H -6.082 14.292 -2.324 1.00 . A A . 136 SER HA 1 1
10 20156 1 1 101 SER HB2 H -6.635 11.501 -3.363 1.00 . A A . 136 SER HB2 1 1
10 20157 1 1 101 SER HB3 H -7.857 12.672 -2.863 1.00 . A A . 136 SER HB3 1 1
10 20158 1 1 101 SER HG H -6.176 13.773 -4.670 1.00 . A A . 136 SER HG 1 1
10 20159 1 1 101 SER N N -4.487 13.124 -2.968 1.00 . A A . 136 SER N 1 1
10 20160 1 1 101 SER O O -6.577 13.190 -0.090 1.00 . A A . 136 SER O 1 1
10 20161 1 1 101 SER OG O -6.873 13.110 -4.599 1.00 . A A . 136 SER OG 1 1
10 20162 1 1 102 GLY C C -5.328 9.310 0.316 1.00 . A A . 137 GLY C 1 1
10 20163 1 1 102 GLY CA C -5.273 10.820 0.502 1.00 . A A . 137 GLY CA 1 1
10 20164 1 1 102 GLY H H -4.691 11.161 -1.503 1.00 . A A . 137 GLY H 1 1
10 20165 1 1 102 GLY HA2 H -4.385 11.074 1.066 1.00 . A A . 137 GLY HA2 1 1
10 20166 1 1 102 GLY HA3 H -6.145 11.139 1.058 1.00 . A A . 137 GLY HA3 1 1
10 20167 1 1 102 GLY N N -5.236 11.522 -0.776 1.00 . A A . 137 GLY N 1 1
10 20168 1 1 102 GLY O O -4.888 8.793 -0.713 1.00 . A A . 137 GLY O 1 1
10 20169 1 1 103 VAL C C -7.046 6.777 0.105 1.00 . A A . 138 VAL C 1 1
10 20170 1 1 103 VAL CA C -6.022 7.140 1.197 1.00 . A A . 138 VAL CA 1 1
10 20171 1 1 103 VAL CB C -6.464 6.516 2.542 1.00 . A A . 138 VAL CB 1 1
10 20172 1 1 103 VAL CG1 C -6.619 5.003 2.411 1.00 . A A . 138 VAL CG1 1 1
10 20173 1 1 103 VAL CG2 C -5.476 6.867 3.654 1.00 . A A . 138 VAL CG2 1 1
10 20174 1 1 103 VAL H H -6.131 9.050 2.131 1.00 . A A . 138 VAL H 1 1
10 20175 1 1 103 VAL HA H -5.061 6.717 0.928 1.00 . A A . 138 VAL HA 1 1
10 20176 1 1 103 VAL HB H -7.428 6.931 2.807 1.00 . A A . 138 VAL HB 1 1
10 20177 1 1 103 VAL HG11 H -6.940 4.590 3.357 1.00 . A A . 138 VAL HG11 1 1
10 20178 1 1 103 VAL HG12 H -5.672 4.564 2.132 1.00 . A A . 138 VAL HG12 1 1
10 20179 1 1 103 VAL HG13 H -7.357 4.779 1.654 1.00 . A A . 138 VAL HG13 1 1
10 20180 1 1 103 VAL HG21 H -4.496 6.486 3.403 1.00 . A A . 138 VAL HG21 1 1
10 20181 1 1 103 VAL HG22 H -5.806 6.426 4.585 1.00 . A A . 138 VAL HG22 1 1
10 20182 1 1 103 VAL HG23 H -5.425 7.941 3.767 1.00 . A A . 138 VAL HG23 1 1
10 20183 1 1 103 VAL N N -5.855 8.594 1.307 1.00 . A A . 138 VAL N 1 1
10 20184 1 1 103 VAL O O -8.257 6.901 0.304 1.00 . A A . 138 VAL O 1 1
10 20185 1 1 104 ILE C C -6.935 4.698 -2.881 1.00 . A A . 139 ILE C 1 1
10 20186 1 1 104 ILE CA C -7.386 6.011 -2.209 1.00 . A A . 139 ILE CA 1 1
10 20187 1 1 104 ILE CB C -7.349 7.152 -3.271 1.00 . A A . 139 ILE CB 1 1
10 20188 1 1 104 ILE CD1 C -5.805 8.395 -4.900 1.00 . A A . 139 ILE CD1 1 1
10 20189 1 1 104 ILE CG1 C -5.923 7.322 -3.834 1.00 . A A . 139 ILE CG1 1 1
10 20190 1 1 104 ILE CG2 C -7.853 8.472 -2.679 1.00 . A A . 139 ILE CG2 1 1
10 20191 1 1 104 ILE H H -5.570 6.231 -1.128 1.00 . A A . 139 ILE H 1 1
10 20192 1 1 104 ILE HA H -8.405 5.896 -1.867 1.00 . A A . 139 ILE HA 1 1
10 20193 1 1 104 ILE HB H -8.014 6.876 -4.079 1.00 . A A . 139 ILE HB 1 1
10 20194 1 1 104 ILE HD11 H -4.789 8.426 -5.265 1.00 . A A . 139 ILE HD11 1 1
10 20195 1 1 104 ILE HD12 H -6.065 9.355 -4.478 1.00 . A A . 139 ILE HD12 1 1
10 20196 1 1 104 ILE HD13 H -6.473 8.167 -5.718 1.00 . A A . 139 ILE HD13 1 1
10 20197 1 1 104 ILE HG12 H -5.252 7.586 -3.027 1.00 . A A . 139 ILE HG12 1 1
10 20198 1 1 104 ILE HG13 H -5.600 6.387 -4.269 1.00 . A A . 139 ILE HG13 1 1
10 20199 1 1 104 ILE HG21 H -8.862 8.346 -2.317 1.00 . A A . 139 ILE HG21 1 1
10 20200 1 1 104 ILE HG22 H -7.841 9.240 -3.441 1.00 . A A . 139 ILE HG22 1 1
10 20201 1 1 104 ILE HG23 H -7.211 8.772 -1.863 1.00 . A A . 139 ILE HG23 1 1
10 20202 1 1 104 ILE N N -6.542 6.338 -1.050 1.00 . A A . 139 ILE N 1 1
10 20203 1 1 104 ILE O O -5.876 4.151 -2.560 1.00 . A A . 139 ILE O 1 1
10 20204 1 1 105 ILE C C -7.043 3.463 -6.063 1.00 . A A . 140 ILE C 1 1
10 20205 1 1 105 ILE CA C -7.374 3.031 -4.628 1.00 . A A . 140 ILE CA 1 1
10 20206 1 1 105 ILE CB C -8.498 1.961 -4.674 1.00 . A A . 140 ILE CB 1 1
10 20207 1 1 105 ILE CD1 C -9.840 0.326 -3.232 1.00 . A A . 140 ILE CD1 1 1
10 20208 1 1 105 ILE CG1 C -8.783 1.413 -3.265 1.00 . A A . 140 ILE CG1 1 1
10 20209 1 1 105 ILE CG2 C -8.125 0.823 -5.632 1.00 . A A . 140 ILE CG2 1 1
10 20210 1 1 105 ILE H H -8.627 4.605 -3.946 1.00 . A A . 140 ILE H 1 1
10 20211 1 1 105 ILE HA H -6.494 2.578 -4.186 1.00 . A A . 140 ILE HA 1 1
10 20212 1 1 105 ILE HB H -9.394 2.434 -5.053 1.00 . A A . 140 ILE HB 1 1
10 20213 1 1 105 ILE HD11 H -9.991 0.003 -2.213 1.00 . A A . 140 ILE HD11 1 1
10 20214 1 1 105 ILE HD12 H -9.518 -0.513 -3.832 1.00 . A A . 140 ILE HD12 1 1
10 20215 1 1 105 ILE HD13 H -10.768 0.715 -3.627 1.00 . A A . 140 ILE HD13 1 1
10 20216 1 1 105 ILE HG12 H -7.874 1.001 -2.852 1.00 . A A . 140 ILE HG12 1 1
10 20217 1 1 105 ILE HG13 H -9.123 2.222 -2.635 1.00 . A A . 140 ILE HG13 1 1
10 20218 1 1 105 ILE HG21 H -8.926 0.098 -5.663 1.00 . A A . 140 ILE HG21 1 1
10 20219 1 1 105 ILE HG22 H -7.219 0.344 -5.290 1.00 . A A . 140 ILE HG22 1 1
10 20220 1 1 105 ILE HG23 H -7.965 1.223 -6.623 1.00 . A A . 140 ILE HG23 1 1
10 20221 1 1 105 ILE N N -7.749 4.192 -3.810 1.00 . A A . 140 ILE N 1 1
10 20222 1 1 105 ILE O O -7.913 3.946 -6.790 1.00 . A A . 140 ILE O 1 1
10 20223 1 1 106 SER C C -5.160 2.402 -8.686 1.00 . A A . 141 SER C 1 1
10 20224 1 1 106 SER CA C -5.353 3.656 -7.822 1.00 . A A . 141 SER CA 1 1
10 20225 1 1 106 SER CB C -4.052 4.471 -7.774 1.00 . A A . 141 SER CB 1 1
10 20226 1 1 106 SER H H -5.132 2.924 -5.832 1.00 . A A . 141 SER H 1 1
10 20227 1 1 106 SER HA H -6.128 4.263 -8.268 1.00 . A A . 141 SER HA 1 1
10 20228 1 1 106 SER HB2 H -3.284 3.889 -7.285 1.00 . A A . 141 SER HB2 1 1
10 20229 1 1 106 SER HB3 H -3.737 4.706 -8.781 1.00 . A A . 141 SER HB3 1 1
10 20230 1 1 106 SER HG H -4.779 6.288 -7.568 1.00 . A A . 141 SER HG 1 1
10 20231 1 1 106 SER N N -5.787 3.299 -6.461 1.00 . A A . 141 SER N 1 1
10 20232 1 1 106 SER O O -5.347 1.273 -8.219 1.00 . A A . 141 SER O 1 1
10 20233 1 1 106 SER OG O -4.225 5.685 -7.052 1.00 . A A . 141 SER OG 1 1
10 20234 1 1 107 SER C C -3.419 1.675 -11.819 1.00 . A A . 142 SER C 1 1
10 20235 1 1 107 SER CA C -4.613 1.464 -10.877 1.00 . A A . 142 SER CA 1 1
10 20236 1 1 107 SER CB C -5.893 1.240 -11.698 1.00 . A A . 142 SER CB 1 1
10 20237 1 1 107 SER H H -4.650 3.512 -10.278 1.00 . A A . 142 SER H 1 1
10 20238 1 1 107 SER HA H -4.424 0.579 -10.284 1.00 . A A . 142 SER HA 1 1
10 20239 1 1 107 SER HB2 H -6.131 2.139 -12.247 1.00 . A A . 142 SER HB2 1 1
10 20240 1 1 107 SER HB3 H -5.737 0.427 -12.392 1.00 . A A . 142 SER HB3 1 1
10 20241 1 1 107 SER HG H -6.668 0.672 -9.982 1.00 . A A . 142 SER HG 1 1
10 20242 1 1 107 SER N N -4.795 2.593 -9.953 1.00 . A A . 142 SER N 1 1
10 20243 1 1 107 SER O O -3.196 2.775 -12.323 1.00 . A A . 142 SER O 1 1
10 20244 1 1 107 SER OG O -6.995 0.915 -10.858 1.00 . A A . 142 SER OG 1 1
10 20245 1 1 108 MET C C -1.873 0.985 -14.421 1.00 . A A . 143 MET C 1 1
10 20246 1 1 108 MET CA C -1.491 0.661 -12.963 1.00 . A A . 143 MET CA 1 1
10 20247 1 1 108 MET CB C -0.715 -0.662 -12.910 1.00 . A A . 143 MET CB 1 1
10 20248 1 1 108 MET CE C 1.555 -2.425 -9.882 1.00 . A A . 143 MET CE 1 1
10 20249 1 1 108 MET CG C -0.064 -0.934 -11.560 1.00 . A A . 143 MET CG 1 1
10 20250 1 1 108 MET H H -2.898 -0.250 -11.646 1.00 . A A . 143 MET H 1 1
10 20251 1 1 108 MET HA H -0.850 1.452 -12.600 1.00 . A A . 143 MET HA 1 1
10 20252 1 1 108 MET HB2 H -1.394 -1.475 -13.128 1.00 . A A . 143 MET HB2 1 1
10 20253 1 1 108 MET HB3 H 0.061 -0.643 -13.661 1.00 . A A . 143 MET HB3 1 1
10 20254 1 1 108 MET HE1 H 2.177 -1.548 -9.770 1.00 . A A . 143 MET HE1 1 1
10 20255 1 1 108 MET HE2 H 2.147 -3.312 -9.709 1.00 . A A . 143 MET HE2 1 1
10 20256 1 1 108 MET HE3 H 0.747 -2.388 -9.168 1.00 . A A . 143 MET HE3 1 1
10 20257 1 1 108 MET HG2 H 0.604 -0.117 -11.325 1.00 . A A . 143 MET HG2 1 1
10 20258 1 1 108 MET HG3 H -0.834 -0.995 -10.805 1.00 . A A . 143 MET HG3 1 1
10 20259 1 1 108 MET N N -2.666 0.603 -12.075 1.00 . A A . 143 MET N 1 1
10 20260 1 1 108 MET O O -1.004 1.171 -15.270 1.00 . A A . 143 MET O 1 1
10 20261 1 1 108 MET SD S 0.882 -2.470 -11.541 1.00 . A A . 143 MET SD 1 1
10 20262 1 1 109 ASN C C -3.459 2.970 -16.228 1.00 . A A . 144 ASN C 1 1
10 20263 1 1 109 ASN CA C -3.646 1.456 -16.033 1.00 . A A . 144 ASN CA 1 1
10 20264 1 1 109 ASN CB C -5.123 1.088 -16.207 1.00 . A A . 144 ASN CB 1 1
10 20265 1 1 109 ASN CG C -5.417 -0.334 -15.769 1.00 . A A . 144 ASN CG 1 1
10 20266 1 1 109 ASN H H -3.822 0.795 -14.022 1.00 . A A . 144 ASN H 1 1
10 20267 1 1 109 ASN HA H -3.057 0.932 -16.777 1.00 . A A . 144 ASN HA 1 1
10 20268 1 1 109 ASN HB2 H -5.730 1.759 -15.618 1.00 . A A . 144 ASN HB2 1 1
10 20269 1 1 109 ASN HB3 H -5.395 1.190 -17.250 1.00 . A A . 144 ASN HB3 1 1
10 20270 1 1 109 ASN HD21 H -4.967 -1.035 -17.564 1.00 . A A . 144 ASN HD21 1 1
10 20271 1 1 109 ASN HD22 H -5.446 -2.211 -16.395 1.00 . A A . 144 ASN HD22 1 1
10 20272 1 1 109 ASN N N -3.170 1.043 -14.709 1.00 . A A . 144 ASN N 1 1
10 20273 1 1 109 ASN ND2 N -5.262 -1.288 -16.666 1.00 . A A . 144 ASN ND2 1 1
10 20274 1 1 109 ASN O O -3.447 3.469 -17.353 1.00 . A A . 144 ASN O 1 1
10 20275 1 1 109 ASN OD1 O -5.777 -0.576 -14.620 1.00 . A A . 144 ASN OD1 1 1
10 20276 1 1 110 GLU C C -1.640 5.463 -15.529 1.00 . A A . 145 GLU C 1 1
10 20277 1 1 110 GLU CA C -3.094 5.138 -15.144 1.00 . A A . 145 GLU CA 1 1
10 20278 1 1 110 GLU CB C -3.416 5.743 -13.769 1.00 . A A . 145 GLU CB 1 1
10 20279 1 1 110 GLU CD C -5.137 6.111 -11.941 1.00 . A A . 145 GLU CD 1 1
10 20280 1 1 110 GLU CG C -4.840 5.474 -13.292 1.00 . A A . 145 GLU CG 1 1
10 20281 1 1 110 GLU H H -3.345 3.232 -14.251 1.00 . A A . 145 GLU H 1 1
10 20282 1 1 110 GLU HA H -3.759 5.561 -15.881 1.00 . A A . 145 GLU HA 1 1
10 20283 1 1 110 GLU HB2 H -2.730 5.336 -13.040 1.00 . A A . 145 GLU HB2 1 1
10 20284 1 1 110 GLU HB3 H -3.275 6.813 -13.822 1.00 . A A . 145 GLU HB3 1 1
10 20285 1 1 110 GLU HG2 H -5.533 5.872 -14.019 1.00 . A A . 145 GLU HG2 1 1
10 20286 1 1 110 GLU HG3 H -4.983 4.403 -13.212 1.00 . A A . 145 GLU HG3 1 1
10 20287 1 1 110 GLU N N -3.313 3.689 -15.117 1.00 . A A . 145 GLU N 1 1
10 20288 1 1 110 GLU O O -0.704 4.867 -14.993 1.00 . A A . 145 GLU O 1 1
10 20289 1 1 110 GLU OE1 O -5.406 7.330 -11.904 1.00 . A A . 145 GLU OE1 1 1
10 20290 1 1 110 GLU OE2 O -5.104 5.402 -10.915 1.00 . A A . 145 GLU OE2 1 1
10 20291 1 1 111 PRO C C 0.931 7.054 -15.839 1.00 . A A . 146 PRO C 1 1
10 20292 1 1 111 PRO CA C -0.086 6.777 -16.956 1.00 . A A . 146 PRO CA 1 1
10 20293 1 1 111 PRO CB C -0.340 8.049 -17.778 1.00 . A A . 146 PRO CB 1 1
10 20294 1 1 111 PRO CD C -2.485 7.249 -17.085 1.00 . A A . 146 PRO CD 1 1
10 20295 1 1 111 PRO CG C -1.760 7.935 -18.214 1.00 . A A . 146 PRO CG 1 1
10 20296 1 1 111 PRO HA H 0.301 6.003 -17.600 1.00 . A A . 146 PRO HA 1 1
10 20297 1 1 111 PRO HB2 H -0.186 8.923 -17.157 1.00 . A A . 146 PRO HB2 1 1
10 20298 1 1 111 PRO HB3 H 0.333 8.080 -18.622 1.00 . A A . 146 PRO HB3 1 1
10 20299 1 1 111 PRO HD2 H -2.875 7.976 -16.385 1.00 . A A . 146 PRO HD2 1 1
10 20300 1 1 111 PRO HD3 H -3.282 6.629 -17.467 1.00 . A A . 146 PRO HD3 1 1
10 20301 1 1 111 PRO HG2 H -2.171 8.920 -18.386 1.00 . A A . 146 PRO HG2 1 1
10 20302 1 1 111 PRO HG3 H -1.821 7.340 -19.115 1.00 . A A . 146 PRO HG3 1 1
10 20303 1 1 111 PRO N N -1.432 6.427 -16.454 1.00 . A A . 146 PRO N 1 1
10 20304 1 1 111 PRO O O 2.057 6.556 -15.872 1.00 . A A . 146 PRO O 1 1
10 20305 1 1 112 TYR C C 1.969 7.007 -12.993 1.00 . A A . 147 TYR C 1 1
10 20306 1 1 112 TYR CA C 1.412 8.230 -13.746 1.00 . A A . 147 TYR CA 1 1
10 20307 1 1 112 TYR CB C 0.668 9.159 -12.777 1.00 . A A . 147 TYR CB 1 1
10 20308 1 1 112 TYR CD1 C 2.616 10.402 -11.736 1.00 . A A . 147 TYR CD1 1 1
10 20309 1 1 112 TYR CD2 C 1.152 9.196 -10.290 1.00 . A A . 147 TYR CD2 1 1
10 20310 1 1 112 TYR CE1 C 3.369 10.801 -10.648 1.00 . A A . 147 TYR CE1 1 1
10 20311 1 1 112 TYR CE2 C 1.898 9.592 -9.199 1.00 . A A . 147 TYR CE2 1 1
10 20312 1 1 112 TYR CG C 1.493 9.594 -11.579 1.00 . A A . 147 TYR CG 1 1
10 20313 1 1 112 TYR CZ C 3.006 10.393 -9.382 1.00 . A A . 147 TYR CZ 1 1
10 20314 1 1 112 TYR H H -0.398 8.180 -14.855 1.00 . A A . 147 TYR H 1 1
10 20315 1 1 112 TYR HA H 2.242 8.776 -14.174 1.00 . A A . 147 TYR HA 1 1
10 20316 1 1 112 TYR HB2 H 0.364 10.048 -13.310 1.00 . A A . 147 TYR HB2 1 1
10 20317 1 1 112 TYR HB3 H -0.215 8.650 -12.410 1.00 . A A . 147 TYR HB3 1 1
10 20318 1 1 112 TYR HD1 H 2.897 10.720 -12.728 1.00 . A A . 147 TYR HD1 1 1
10 20319 1 1 112 TYR HD2 H 0.284 8.569 -10.148 1.00 . A A . 147 TYR HD2 1 1
10 20320 1 1 112 TYR HE1 H 4.237 11.428 -10.791 1.00 . A A . 147 TYR HE1 1 1
10 20321 1 1 112 TYR HE2 H 1.615 9.271 -8.207 1.00 . A A . 147 TYR HE2 1 1
10 20322 1 1 112 TYR HH H 3.858 10.041 -7.695 1.00 . A A . 147 TYR HH 1 1
10 20323 1 1 112 TYR N N 0.524 7.845 -14.848 1.00 . A A . 147 TYR N 1 1
10 20324 1 1 112 TYR O O 3.162 6.933 -12.716 1.00 . A A . 147 TYR O 1 1
10 20325 1 1 112 TYR OH O 3.751 10.785 -8.294 1.00 . A A . 147 TYR OH 1 1
10 20326 1 1 113 TRP C C 2.226 3.829 -12.796 1.00 . A A . 148 TRP C 1 1
10 20327 1 1 113 TRP CA C 1.525 4.867 -11.910 1.00 . A A . 148 TRP CA 1 1
10 20328 1 1 113 TRP CB C 0.314 4.232 -11.216 1.00 . A A . 148 TRP CB 1 1
10 20329 1 1 113 TRP CD1 C -1.688 5.658 -10.476 1.00 . A A . 148 TRP CD1 1 1
10 20330 1 1 113 TRP CD2 C 0.089 5.799 -9.121 1.00 . A A . 148 TRP CD2 1 1
10 20331 1 1 113 TRP CE2 C -0.928 6.626 -8.613 1.00 . A A . 148 TRP CE2 1 1
10 20332 1 1 113 TRP CE3 C 1.303 5.725 -8.432 1.00 . A A . 148 TRP CE3 1 1
10 20333 1 1 113 TRP CG C -0.418 5.187 -10.315 1.00 . A A . 148 TRP CG 1 1
10 20334 1 1 113 TRP CH2 C 0.431 7.286 -6.797 1.00 . A A . 148 TRP CH2 1 1
10 20335 1 1 113 TRP CZ2 C -0.768 7.377 -7.452 1.00 . A A . 148 TRP CZ2 1 1
10 20336 1 1 113 TRP CZ3 C 1.462 6.469 -7.277 1.00 . A A . 148 TRP CZ3 1 1
10 20337 1 1 113 TRP H H 0.180 6.120 -12.985 1.00 . A A . 148 TRP H 1 1
10 20338 1 1 113 TRP HA H 2.222 5.199 -11.154 1.00 . A A . 148 TRP HA 1 1
10 20339 1 1 113 TRP HB2 H -0.379 3.879 -11.966 1.00 . A A . 148 TRP HB2 1 1
10 20340 1 1 113 TRP HB3 H 0.647 3.395 -10.619 1.00 . A A . 148 TRP HB3 1 1
10 20341 1 1 113 TRP HD1 H -2.342 5.385 -11.290 1.00 . A A . 148 TRP HD1 1 1
10 20342 1 1 113 TRP HE1 H -2.858 6.992 -9.354 1.00 . A A . 148 TRP HE1 1 1
10 20343 1 1 113 TRP HE3 H 2.110 5.099 -8.787 1.00 . A A . 148 TRP HE3 1 1
10 20344 1 1 113 TRP HH2 H 0.598 7.852 -5.892 1.00 . A A . 148 TRP HH2 1 1
10 20345 1 1 113 TRP HZ2 H -1.555 8.012 -7.068 1.00 . A A . 148 TRP HZ2 1 1
10 20346 1 1 113 TRP HZ3 H 2.395 6.425 -6.734 1.00 . A A . 148 TRP HZ3 1 1
10 20347 1 1 113 TRP N N 1.108 6.047 -12.683 1.00 . A A . 148 TRP N 1 1
10 20348 1 1 113 TRP NE1 N -2.001 6.523 -9.457 1.00 . A A . 148 TRP NE1 1 1
10 20349 1 1 113 TRP O O 3.159 3.151 -12.362 1.00 . A A . 148 TRP O 1 1
10 20350 1 1 114 LYS C C 3.822 2.937 -15.240 1.00 . A A . 149 LYS C 1 1
10 20351 1 1 114 LYS CA C 2.313 2.737 -14.986 1.00 . A A . 149 LYS CA 1 1
10 20352 1 1 114 LYS CB C 1.545 2.816 -16.314 1.00 . A A . 149 LYS CB 1 1
10 20353 1 1 114 LYS CD C 1.177 1.886 -18.639 1.00 . A A . 149 LYS CD 1 1
10 20354 1 1 114 LYS CE C -0.327 1.691 -18.468 1.00 . A A . 149 LYS CE 1 1
10 20355 1 1 114 LYS CG C 1.933 1.736 -17.321 1.00 . A A . 149 LYS CG 1 1
10 20356 1 1 114 LYS H H 1.056 4.322 -14.337 1.00 . A A . 149 LYS H 1 1
10 20357 1 1 114 LYS HA H 2.158 1.759 -14.554 1.00 . A A . 149 LYS HA 1 1
10 20358 1 1 114 LYS HB2 H 0.487 2.723 -16.110 1.00 . A A . 149 LYS HB2 1 1
10 20359 1 1 114 LYS HB3 H 1.728 3.783 -16.767 1.00 . A A . 149 LYS HB3 1 1
10 20360 1 1 114 LYS HD2 H 1.357 2.876 -19.035 1.00 . A A . 149 LYS HD2 1 1
10 20361 1 1 114 LYS HD3 H 1.548 1.149 -19.339 1.00 . A A . 149 LYS HD3 1 1
10 20362 1 1 114 LYS HE2 H -0.505 0.714 -18.043 1.00 . A A . 149 LYS HE2 1 1
10 20363 1 1 114 LYS HE3 H -0.707 2.450 -17.798 1.00 . A A . 149 LYS HE3 1 1
10 20364 1 1 114 LYS HG2 H 2.994 1.803 -17.517 1.00 . A A . 149 LYS HG2 1 1
10 20365 1 1 114 LYS HG3 H 1.707 0.766 -16.897 1.00 . A A . 149 LYS HG3 1 1
10 20366 1 1 114 LYS HZ1 H -0.897 2.726 -20.190 1.00 . A A . 149 LYS HZ1 1 1
10 20367 1 1 114 LYS HZ2 H -2.068 1.651 -19.619 1.00 . A A . 149 LYS HZ2 1 1
10 20368 1 1 114 LYS HZ3 H -0.703 1.063 -20.425 1.00 . A A . 149 LYS HZ3 1 1
10 20369 1 1 114 LYS N N 1.777 3.725 -14.042 1.00 . A A . 149 LYS N 1 1
10 20370 1 1 114 LYS NZ N -1.049 1.789 -19.765 1.00 . A A . 149 LYS NZ 1 1
10 20371 1 1 114 LYS O O 4.618 2.014 -15.062 1.00 . A A . 149 LYS O 1 1
10 20372 1 1 115 LYS C C 6.504 4.790 -14.832 1.00 . A A . 150 LYS C 1 1
10 20373 1 1 115 LYS CA C 5.607 4.419 -16.029 1.00 . A A . 150 LYS CA 1 1
10 20374 1 1 115 LYS CB C 5.653 5.523 -17.095 1.00 . A A . 150 LYS CB 1 1
10 20375 1 1 115 LYS CD C 4.876 7.804 -17.834 1.00 . A A . 150 LYS CD 1 1
10 20376 1 1 115 LYS CE C 4.106 9.059 -17.448 1.00 . A A . 150 LYS CE 1 1
10 20377 1 1 115 LYS CG C 5.026 6.842 -16.660 1.00 . A A . 150 LYS CG 1 1
10 20378 1 1 115 LYS H H 3.547 4.869 -15.698 1.00 . A A . 150 LYS H 1 1
10 20379 1 1 115 LYS HA H 6.001 3.512 -16.468 1.00 . A A . 150 LYS HA 1 1
10 20380 1 1 115 LYS HB2 H 6.684 5.710 -17.360 1.00 . A A . 150 LYS HB2 1 1
10 20381 1 1 115 LYS HB3 H 5.127 5.174 -17.974 1.00 . A A . 150 LYS HB3 1 1
10 20382 1 1 115 LYS HD2 H 5.860 8.092 -18.180 1.00 . A A . 150 LYS HD2 1 1
10 20383 1 1 115 LYS HD3 H 4.349 7.301 -18.634 1.00 . A A . 150 LYS HD3 1 1
10 20384 1 1 115 LYS HE2 H 3.170 8.769 -16.993 1.00 . A A . 150 LYS HE2 1 1
10 20385 1 1 115 LYS HE3 H 4.693 9.624 -16.737 1.00 . A A . 150 LYS HE3 1 1
10 20386 1 1 115 LYS HG2 H 4.049 6.645 -16.242 1.00 . A A . 150 LYS HG2 1 1
10 20387 1 1 115 LYS HG3 H 5.653 7.298 -15.908 1.00 . A A . 150 LYS HG3 1 1
10 20388 1 1 115 LYS HZ1 H 3.235 10.726 -18.351 1.00 . A A . 150 LYS HZ1 1 1
10 20389 1 1 115 LYS HZ2 H 3.315 9.364 -19.351 1.00 . A A . 150 LYS HZ2 1 1
10 20390 1 1 115 LYS HZ3 H 4.710 10.269 -19.040 1.00 . A A . 150 LYS HZ3 1 1
10 20391 1 1 115 LYS N N 4.212 4.146 -15.645 1.00 . A A . 150 LYS N 1 1
10 20392 1 1 115 LYS NZ N 3.823 9.913 -18.629 1.00 . A A . 150 LYS NZ 1 1
10 20393 1 1 115 LYS O O 7.732 4.785 -14.947 1.00 . A A . 150 LYS O 1 1
10 20394 1 1 116 ARG C C 6.878 4.178 -11.595 1.00 . A A . 151 ARG C 1 1
10 20395 1 1 116 ARG CA C 6.680 5.424 -12.473 1.00 . A A . 151 ARG CA 1 1
10 20396 1 1 116 ARG CB C 6.001 6.534 -11.656 1.00 . A A . 151 ARG CB 1 1
10 20397 1 1 116 ARG CD C 7.398 8.450 -12.537 1.00 . A A . 151 ARG CD 1 1
10 20398 1 1 116 ARG CG C 5.990 7.894 -12.348 1.00 . A A . 151 ARG CG 1 1
10 20399 1 1 116 ARG CZ C 8.396 10.578 -13.221 1.00 . A A . 151 ARG CZ 1 1
10 20400 1 1 116 ARG H H 4.924 5.157 -13.654 1.00 . A A . 151 ARG H 1 1
10 20401 1 1 116 ARG HA H 7.656 5.775 -12.787 1.00 . A A . 151 ARG HA 1 1
10 20402 1 1 116 ARG HB2 H 4.977 6.245 -11.462 1.00 . A A . 151 ARG HB2 1 1
10 20403 1 1 116 ARG HB3 H 6.519 6.638 -10.713 1.00 . A A . 151 ARG HB3 1 1
10 20404 1 1 116 ARG HD2 H 7.860 8.566 -11.567 1.00 . A A . 151 ARG HD2 1 1
10 20405 1 1 116 ARG HD3 H 7.974 7.750 -13.126 1.00 . A A . 151 ARG HD3 1 1
10 20406 1 1 116 ARG HE H 6.579 9.994 -13.706 1.00 . A A . 151 ARG HE 1 1
10 20407 1 1 116 ARG HG2 H 5.523 7.790 -13.318 1.00 . A A . 151 ARG HG2 1 1
10 20408 1 1 116 ARG HG3 H 5.416 8.588 -11.747 1.00 . A A . 151 ARG HG3 1 1
10 20409 1 1 116 ARG HH11 H 9.561 9.450 -12.070 1.00 . A A . 151 ARG HH11 1 1
10 20410 1 1 116 ARG HH12 H 10.246 10.948 -12.585 1.00 . A A . 151 ARG HH12 1 1
10 20411 1 1 116 ARG HH21 H 7.470 11.921 -14.364 1.00 . A A . 151 ARG HH21 1 1
10 20412 1 1 116 ARG HH22 H 9.072 12.334 -13.867 1.00 . A A . 151 ARG HH22 1 1
10 20413 1 1 116 ARG N N 5.903 5.117 -13.688 1.00 . A A . 151 ARG N 1 1
10 20414 1 1 116 ARG NE N 7.391 9.745 -13.218 1.00 . A A . 151 ARG NE 1 1
10 20415 1 1 116 ARG NH1 N 9.485 10.303 -12.575 1.00 . A A . 151 ARG NH1 1 1
10 20416 1 1 116 ARG NH2 N 8.306 11.696 -13.867 1.00 . A A . 151 ARG NH2 1 1
10 20417 1 1 116 ARG O O 7.571 4.231 -10.579 1.00 . A A . 151 ARG O 1 1
10 20418 1 1 117 TYR C C 7.853 1.377 -11.054 1.00 . A A . 152 TYR C 1 1
10 20419 1 1 117 TYR CA C 6.383 1.803 -11.247 1.00 . A A . 152 TYR CA 1 1
10 20420 1 1 117 TYR CB C 5.600 0.695 -11.964 1.00 . A A . 152 TYR CB 1 1
10 20421 1 1 117 TYR CD1 C 5.106 -0.900 -10.057 1.00 . A A . 152 TYR CD1 1 1
10 20422 1 1 117 TYR CD2 C 6.417 -1.703 -11.882 1.00 . A A . 152 TYR CD2 1 1
10 20423 1 1 117 TYR CE1 C 5.208 -2.132 -9.439 1.00 . A A . 152 TYR CE1 1 1
10 20424 1 1 117 TYR CE2 C 6.520 -2.934 -11.269 1.00 . A A . 152 TYR CE2 1 1
10 20425 1 1 117 TYR CG C 5.707 -0.662 -11.290 1.00 . A A . 152 TYR CG 1 1
10 20426 1 1 117 TYR CZ C 5.915 -3.144 -10.050 1.00 . A A . 152 TYR CZ 1 1
10 20427 1 1 117 TYR H H 5.695 3.091 -12.787 1.00 . A A . 152 TYR H 1 1
10 20428 1 1 117 TYR HA H 5.943 1.959 -10.273 1.00 . A A . 152 TYR HA 1 1
10 20429 1 1 117 TYR HB2 H 4.555 0.966 -11.995 1.00 . A A . 152 TYR HB2 1 1
10 20430 1 1 117 TYR HB3 H 5.972 0.597 -12.975 1.00 . A A . 152 TYR HB3 1 1
10 20431 1 1 117 TYR HD1 H 4.552 -0.104 -9.579 1.00 . A A . 152 TYR HD1 1 1
10 20432 1 1 117 TYR HD2 H 6.890 -1.539 -12.840 1.00 . A A . 152 TYR HD2 1 1
10 20433 1 1 117 TYR HE1 H 4.732 -2.297 -8.484 1.00 . A A . 152 TYR HE1 1 1
10 20434 1 1 117 TYR HE2 H 7.074 -3.729 -11.745 1.00 . A A . 152 TYR HE2 1 1
10 20435 1 1 117 TYR HH H 5.197 -4.585 -8.995 1.00 . A A . 152 TYR HH 1 1
10 20436 1 1 117 TYR N N 6.263 3.064 -11.988 1.00 . A A . 152 TYR N 1 1
10 20437 1 1 117 TYR O O 8.665 1.433 -11.983 1.00 . A A . 152 TYR O 1 1
10 20438 1 1 117 TYR OH O 6.023 -4.374 -9.442 1.00 . A A . 152 TYR OH 1 1
10 20439 1 1 118 ASN C C 9.654 -1.003 -9.396 1.00 . A A . 153 ASN C 1 1
10 20440 1 1 118 ASN CA C 9.542 0.531 -9.488 1.00 . A A . 153 ASN CA 1 1
10 20441 1 1 118 ASN CB C 9.947 1.175 -8.150 1.00 . A A . 153 ASN CB 1 1
10 20442 1 1 118 ASN CG C 11.386 0.878 -7.759 1.00 . A A . 153 ASN CG 1 1
10 20443 1 1 118 ASN H H 7.480 0.904 -9.152 1.00 . A A . 153 ASN H 1 1
10 20444 1 1 118 ASN HA H 10.209 0.885 -10.262 1.00 . A A . 153 ASN HA 1 1
10 20445 1 1 118 ASN HB2 H 9.833 2.246 -8.224 1.00 . A A . 153 ASN HB2 1 1
10 20446 1 1 118 ASN HB3 H 9.297 0.803 -7.370 1.00 . A A . 153 ASN HB3 1 1
10 20447 1 1 118 ASN HD21 H 10.918 0.906 -5.838 1.00 . A A . 153 ASN HD21 1 1
10 20448 1 1 118 ASN HD22 H 12.573 0.585 -6.205 1.00 . A A . 153 ASN HD22 1 1
10 20449 1 1 118 ASN N N 8.178 0.945 -9.839 1.00 . A A . 153 ASN N 1 1
10 20450 1 1 118 ASN ND2 N 11.649 0.783 -6.472 1.00 . A A . 153 ASN ND2 1 1
10 20451 1 1 118 ASN O O 10.250 -1.648 -10.259 1.00 . A A . 153 ASN O 1 1
10 20452 1 1 118 ASN OD1 O 12.256 0.738 -8.609 1.00 . A A . 153 ASN OD1 1 1
10 20453 1 1 119 GLU C C 8.067 -3.465 -7.084 1.00 . A A . 154 GLU C 1 1
10 20454 1 1 119 GLU CA C 9.160 -3.014 -8.066 1.00 . A A . 154 GLU CA 1 1
10 20455 1 1 119 GLU CB C 10.549 -3.321 -7.492 1.00 . A A . 154 GLU CB 1 1
10 20456 1 1 119 GLU CD C 12.339 -2.672 -5.814 1.00 . A A . 154 GLU CD 1 1
10 20457 1 1 119 GLU CG C 10.925 -2.437 -6.309 1.00 . A A . 154 GLU CG 1 1
10 20458 1 1 119 GLU H H 8.512 -1.019 -7.756 1.00 . A A . 154 GLU H 1 1
10 20459 1 1 119 GLU HA H 9.033 -3.551 -8.995 1.00 . A A . 154 GLU HA 1 1
10 20460 1 1 119 GLU HB2 H 10.577 -4.353 -7.170 1.00 . A A . 154 GLU HB2 1 1
10 20461 1 1 119 GLU HB3 H 11.286 -3.177 -8.269 1.00 . A A . 154 GLU HB3 1 1
10 20462 1 1 119 GLU HG2 H 10.837 -1.402 -6.608 1.00 . A A . 154 GLU HG2 1 1
10 20463 1 1 119 GLU HG3 H 10.234 -2.632 -5.499 1.00 . A A . 154 GLU HG3 1 1
10 20464 1 1 119 GLU N N 9.051 -1.575 -8.354 1.00 . A A . 154 GLU N 1 1
10 20465 1 1 119 GLU O O 7.185 -2.682 -6.731 1.00 . A A . 154 GLU O 1 1
10 20466 1 1 119 GLU OE1 O 13.287 -2.519 -6.610 1.00 . A A . 154 GLU OE1 1 1
10 20467 1 1 119 GLU OE2 O 12.512 -3.021 -4.630 1.00 . A A . 154 GLU OE2 1 1
10 20468 1 1 120 ALA C C 7.725 -6.208 -4.665 1.00 . A A . 155 ALA C 1 1
10 20469 1 1 120 ALA CA C 7.116 -5.261 -5.716 1.00 . A A . 155 ALA CA 1 1
10 20470 1 1 120 ALA CB C 6.020 -5.974 -6.495 1.00 . A A . 155 ALA CB 1 1
10 20471 1 1 120 ALA H H 8.848 -5.306 -6.952 1.00 . A A . 155 ALA H 1 1
10 20472 1 1 120 ALA HA H 6.662 -4.424 -5.199 1.00 . A A . 155 ALA HA 1 1
10 20473 1 1 120 ALA HB1 H 5.243 -6.297 -5.816 1.00 . A A . 155 ALA HB1 1 1
10 20474 1 1 120 ALA HB2 H 6.435 -6.834 -7.002 1.00 . A A . 155 ALA HB2 1 1
10 20475 1 1 120 ALA HB3 H 5.599 -5.296 -7.226 1.00 . A A . 155 ALA HB3 1 1
10 20476 1 1 120 ALA N N 8.124 -4.722 -6.644 1.00 . A A . 155 ALA N 1 1
10 20477 1 1 120 ALA O O 8.579 -7.041 -4.974 1.00 . A A . 155 ALA O 1 1
10 20478 1 1 121 ARG C C 6.544 -7.321 -1.412 1.00 . A A . 156 ARG C 1 1
10 20479 1 1 121 ARG CA C 7.737 -6.901 -2.299 1.00 . A A . 156 ARG CA 1 1
10 20480 1 1 121 ARG CB C 8.734 -6.114 -1.422 1.00 . A A . 156 ARG CB 1 1
10 20481 1 1 121 ARG CD C 10.910 -6.266 -2.748 1.00 . A A . 156 ARG CD 1 1
10 20482 1 1 121 ARG CG C 9.825 -5.353 -2.182 1.00 . A A . 156 ARG CG 1 1
10 20483 1 1 121 ARG CZ C 13.268 -5.726 -3.179 1.00 . A A . 156 ARG CZ 1 1
10 20484 1 1 121 ARG H H 6.606 -5.366 -3.238 1.00 . A A . 156 ARG H 1 1
10 20485 1 1 121 ARG HA H 8.220 -7.781 -2.699 1.00 . A A . 156 ARG HA 1 1
10 20486 1 1 121 ARG HB2 H 8.180 -5.396 -0.832 1.00 . A A . 156 ARG HB2 1 1
10 20487 1 1 121 ARG HB3 H 9.217 -6.808 -0.745 1.00 . A A . 156 ARG HB3 1 1
10 20488 1 1 121 ARG HD2 H 11.310 -6.877 -1.949 1.00 . A A . 156 ARG HD2 1 1
10 20489 1 1 121 ARG HD3 H 10.475 -6.903 -3.505 1.00 . A A . 156 ARG HD3 1 1
10 20490 1 1 121 ARG HE H 11.745 -4.717 -3.904 1.00 . A A . 156 ARG HE 1 1
10 20491 1 1 121 ARG HG2 H 9.365 -4.818 -3.001 1.00 . A A . 156 ARG HG2 1 1
10 20492 1 1 121 ARG HG3 H 10.282 -4.643 -1.510 1.00 . A A . 156 ARG HG3 1 1
10 20493 1 1 121 ARG HH11 H 13.007 -7.363 -2.085 1.00 . A A . 156 ARG HH11 1 1
10 20494 1 1 121 ARG HH12 H 14.646 -6.899 -2.366 1.00 . A A . 156 ARG HH12 1 1
10 20495 1 1 121 ARG HH21 H 13.838 -4.158 -4.257 1.00 . A A . 156 ARG HH21 1 1
10 20496 1 1 121 ARG HH22 H 15.114 -5.115 -3.587 1.00 . A A . 156 ARG HH22 1 1
10 20497 1 1 121 ARG N N 7.273 -6.064 -3.417 1.00 . A A . 156 ARG N 1 1
10 20498 1 1 121 ARG NE N 11.995 -5.486 -3.350 1.00 . A A . 156 ARG NE 1 1
10 20499 1 1 121 ARG NH1 N 13.670 -6.740 -2.492 1.00 . A A . 156 ARG NH1 1 1
10 20500 1 1 121 ARG NH2 N 14.141 -4.942 -3.717 1.00 . A A . 156 ARG NH2 1 1
10 20501 1 1 121 ARG O O 5.916 -6.470 -0.787 1.00 . A A . 156 ARG O 1 1
10 20502 1 1 122 ARG C C 5.649 -9.515 0.915 1.00 . A A . 157 ARG C 1 1
10 20503 1 1 122 ARG CA C 5.118 -9.048 -0.448 1.00 . A A . 157 ARG CA 1 1
10 20504 1 1 122 ARG CB C 4.224 -10.132 -1.078 1.00 . A A . 157 ARG CB 1 1
10 20505 1 1 122 ARG CD C 5.225 -11.631 -2.863 1.00 . A A . 157 ARG CD 1 1
10 20506 1 1 122 ARG CG C 4.895 -11.476 -1.383 1.00 . A A . 157 ARG CG 1 1
10 20507 1 1 122 ARG CZ C 4.458 -13.444 -4.319 1.00 . A A . 157 ARG CZ 1 1
10 20508 1 1 122 ARG H H 6.699 -9.275 -1.882 1.00 . A A . 157 ARG H 1 1
10 20509 1 1 122 ARG HA H 4.502 -8.173 -0.272 1.00 . A A . 157 ARG HA 1 1
10 20510 1 1 122 ARG HB2 H 3.398 -10.322 -0.405 1.00 . A A . 157 ARG HB2 1 1
10 20511 1 1 122 ARG HB3 H 3.821 -9.740 -2.002 1.00 . A A . 157 ARG HB3 1 1
10 20512 1 1 122 ARG HD2 H 4.516 -11.054 -3.442 1.00 . A A . 157 ARG HD2 1 1
10 20513 1 1 122 ARG HD3 H 6.223 -11.250 -3.041 1.00 . A A . 157 ARG HD3 1 1
10 20514 1 1 122 ARG HE H 5.701 -13.682 -2.805 1.00 . A A . 157 ARG HE 1 1
10 20515 1 1 122 ARG HG2 H 5.810 -11.550 -0.811 1.00 . A A . 157 ARG HG2 1 1
10 20516 1 1 122 ARG HG3 H 4.227 -12.273 -1.088 1.00 . A A . 157 ARG HG3 1 1
10 20517 1 1 122 ARG HH11 H 3.702 -11.642 -4.733 1.00 . A A . 157 ARG HH11 1 1
10 20518 1 1 122 ARG HH12 H 3.208 -12.925 -5.780 1.00 . A A . 157 ARG HH12 1 1
10 20519 1 1 122 ARG HH21 H 5.027 -15.343 -4.142 1.00 . A A . 157 ARG HH21 1 1
10 20520 1 1 122 ARG HH22 H 3.928 -15.007 -5.433 1.00 . A A . 157 ARG HH22 1 1
10 20521 1 1 122 ARG N N 6.212 -8.616 -1.341 1.00 . A A . 157 ARG N 1 1
10 20522 1 1 122 ARG NE N 5.169 -13.028 -3.300 1.00 . A A . 157 ARG NE 1 1
10 20523 1 1 122 ARG NH1 N 3.730 -12.611 -4.993 1.00 . A A . 157 ARG NH1 1 1
10 20524 1 1 122 ARG NH2 N 4.473 -14.694 -4.658 1.00 . A A . 157 ARG NH2 1 1
10 20525 1 1 122 ARG O O 6.469 -10.427 1.006 1.00 . A A . 157 ARG O 1 1
10 20526 1 1 123 VAL C C 4.837 -10.308 4.009 1.00 . A A . 158 VAL C 1 1
10 20527 1 1 123 VAL CA C 5.611 -9.149 3.350 1.00 . A A . 158 VAL CA 1 1
10 20528 1 1 123 VAL CB C 5.483 -7.876 4.227 1.00 . A A . 158 VAL CB 1 1
10 20529 1 1 123 VAL CG1 C 6.474 -6.804 3.778 1.00 . A A . 158 VAL CG1 1 1
10 20530 1 1 123 VAL CG2 C 4.055 -7.330 4.182 1.00 . A A . 158 VAL CG2 1 1
10 20531 1 1 123 VAL H H 4.485 -8.176 1.834 1.00 . A A . 158 VAL H 1 1
10 20532 1 1 123 VAL HA H 6.658 -9.419 3.306 1.00 . A A . 158 VAL HA 1 1
10 20533 1 1 123 VAL HB H 5.713 -8.140 5.252 1.00 . A A . 158 VAL HB 1 1
10 20534 1 1 123 VAL HG11 H 6.375 -5.935 4.410 1.00 . A A . 158 VAL HG11 1 1
10 20535 1 1 123 VAL HG12 H 6.268 -6.529 2.753 1.00 . A A . 158 VAL HG12 1 1
10 20536 1 1 123 VAL HG13 H 7.481 -7.189 3.851 1.00 . A A . 158 VAL HG13 1 1
10 20537 1 1 123 VAL HG21 H 3.367 -8.081 4.546 1.00 . A A . 158 VAL HG21 1 1
10 20538 1 1 123 VAL HG22 H 3.799 -7.071 3.165 1.00 . A A . 158 VAL HG22 1 1
10 20539 1 1 123 VAL HG23 H 3.987 -6.451 4.805 1.00 . A A . 158 VAL HG23 1 1
10 20540 1 1 123 VAL N N 5.161 -8.872 1.976 1.00 . A A . 158 VAL N 1 1
10 20541 1 1 123 VAL O O 5.088 -10.654 5.165 1.00 . A A . 158 VAL O 1 1
10 20542 1 1 124 LEU C C 3.678 -13.387 3.410 1.00 . A A . 159 LEU C 1 1
10 20543 1 1 124 LEU CA C 3.094 -12.015 3.788 1.00 . A A . 159 LEU CA 1 1
10 20544 1 1 124 LEU CB C 1.657 -11.918 3.253 1.00 . A A . 159 LEU CB 1 1
10 20545 1 1 124 LEU CD1 C -0.516 -10.663 3.050 1.00 . A A . 159 LEU CD1 1 1
10 20546 1 1 124 LEU CD2 C 0.707 -10.705 5.247 1.00 . A A . 159 LEU CD2 1 1
10 20547 1 1 124 LEU CG C 0.853 -10.698 3.725 1.00 . A A . 159 LEU CG 1 1
10 20548 1 1 124 LEU H H 3.755 -10.594 2.356 1.00 . A A . 159 LEU H 1 1
10 20549 1 1 124 LEU HA H 3.068 -11.933 4.866 1.00 . A A . 159 LEU HA 1 1
10 20550 1 1 124 LEU HB2 H 1.702 -11.895 2.172 1.00 . A A . 159 LEU HB2 1 1
10 20551 1 1 124 LEU HB3 H 1.121 -12.810 3.551 1.00 . A A . 159 LEU HB3 1 1
10 20552 1 1 124 LEU HD11 H -0.387 -10.594 1.978 1.00 . A A . 159 LEU HD11 1 1
10 20553 1 1 124 LEU HD12 H -1.067 -9.805 3.400 1.00 . A A . 159 LEU HD12 1 1
10 20554 1 1 124 LEU HD13 H -1.064 -11.565 3.289 1.00 . A A . 159 LEU HD13 1 1
10 20555 1 1 124 LEU HD21 H 1.686 -10.683 5.704 1.00 . A A . 159 LEU HD21 1 1
10 20556 1 1 124 LEU HD22 H 0.182 -11.597 5.558 1.00 . A A . 159 LEU HD22 1 1
10 20557 1 1 124 LEU HD23 H 0.150 -9.833 5.558 1.00 . A A . 159 LEU HD23 1 1
10 20558 1 1 124 LEU HG H 1.383 -9.798 3.445 1.00 . A A . 159 LEU HG 1 1
10 20559 1 1 124 LEU N N 3.906 -10.905 3.270 1.00 . A A . 159 LEU N 1 1
10 20560 1 1 124 LEU O O 4.034 -13.629 2.255 1.00 . A A . 159 LEU O 1 1
10 20561 1 1 125 SER C C 2.948 -16.492 3.646 1.00 . A A . 160 SER C 1 1
10 20562 1 1 125 SER CA C 4.158 -15.678 4.129 1.00 . A A . 160 SER CA 1 1
10 20563 1 1 125 SER CB C 4.746 -16.326 5.394 1.00 . A A . 160 SER CB 1 1
10 20564 1 1 125 SER H H 3.573 -14.007 5.312 1.00 . A A . 160 SER H 1 1
10 20565 1 1 125 SER HA H 4.911 -15.674 3.353 1.00 . A A . 160 SER HA 1 1
10 20566 1 1 125 SER HB2 H 3.999 -16.330 6.173 1.00 . A A . 160 SER HB2 1 1
10 20567 1 1 125 SER HB3 H 5.039 -17.344 5.173 1.00 . A A . 160 SER HB3 1 1
10 20568 1 1 125 SER HG H 6.552 -16.251 6.164 1.00 . A A . 160 SER HG 1 1
10 20569 1 1 125 SER N N 3.765 -14.286 4.389 1.00 . A A . 160 SER N 1 1
10 20570 1 1 125 SER O O 2.086 -16.865 4.441 1.00 . A A . 160 SER O 1 1
10 20571 1 1 125 SER OG O 5.886 -15.615 5.863 1.00 . A A . 160 SER OG 1 1
10 20572 1 1 126 ARG C C 1.784 -18.972 1.950 1.00 . A A . 161 ARG C 1 1
10 20573 1 1 126 ARG CA C 1.722 -17.443 1.754 1.00 . A A . 161 ARG CA 1 1
10 20574 1 1 126 ARG CB C 1.592 -17.077 0.259 1.00 . A A . 161 ARG CB 1 1
10 20575 1 1 126 ARG CD C 3.177 -18.672 -0.947 1.00 . A A . 161 ARG CD 1 1
10 20576 1 1 126 ARG CG C 2.880 -17.223 -0.565 1.00 . A A . 161 ARG CG 1 1
10 20577 1 1 126 ARG CZ C 4.761 -19.857 -2.390 1.00 . A A . 161 ARG CZ 1 1
10 20578 1 1 126 ARG H H 3.617 -16.472 1.764 1.00 . A A . 161 ARG H 1 1
10 20579 1 1 126 ARG HA H 0.841 -17.078 2.266 1.00 . A A . 161 ARG HA 1 1
10 20580 1 1 126 ARG HB2 H 0.837 -17.707 -0.186 1.00 . A A . 161 ARG HB2 1 1
10 20581 1 1 126 ARG HB3 H 1.266 -16.048 0.187 1.00 . A A . 161 ARG HB3 1 1
10 20582 1 1 126 ARG HD2 H 3.252 -19.263 -0.047 1.00 . A A . 161 ARG HD2 1 1
10 20583 1 1 126 ARG HD3 H 2.362 -19.044 -1.555 1.00 . A A . 161 ARG HD3 1 1
10 20584 1 1 126 ARG HE H 5.054 -18.050 -1.659 1.00 . A A . 161 ARG HE 1 1
10 20585 1 1 126 ARG HG2 H 2.780 -16.644 -1.471 1.00 . A A . 161 ARG HG2 1 1
10 20586 1 1 126 ARG HG3 H 3.708 -16.838 0.015 1.00 . A A . 161 ARG HG3 1 1
10 20587 1 1 126 ARG HH11 H 3.046 -20.817 -2.086 1.00 . A A . 161 ARG HH11 1 1
10 20588 1 1 126 ARG HH12 H 4.216 -21.649 -3.051 1.00 . A A . 161 ARG HH12 1 1
10 20589 1 1 126 ARG HH21 H 6.549 -19.152 -2.909 1.00 . A A . 161 ARG HH21 1 1
10 20590 1 1 126 ARG HH22 H 6.157 -20.730 -3.500 1.00 . A A . 161 ARG HH22 1 1
10 20591 1 1 126 ARG N N 2.878 -16.751 2.343 1.00 . A A . 161 ARG N 1 1
10 20592 1 1 126 ARG NE N 4.427 -18.799 -1.697 1.00 . A A . 161 ARG NE 1 1
10 20593 1 1 126 ARG NH1 N 3.944 -20.849 -2.517 1.00 . A A . 161 ARG NH1 1 1
10 20594 1 1 126 ARG NH2 N 5.909 -19.915 -2.977 1.00 . A A . 161 ARG NH2 1 1
10 20595 1 1 126 ARG O O 2.863 -19.564 1.993 1.00 . A A . 161 ARG O 1 1
10 20596 1 1 127 SER C C 0.271 -21.717 0.836 1.00 . A A . 162 SER C 1 1
10 20597 1 1 127 SER CA C 0.512 -21.063 2.199 1.00 . A A . 162 SER CA 1 1
10 20598 1 1 127 SER CB C -0.635 -21.453 3.145 1.00 . A A . 162 SER CB 1 1
10 20599 1 1 127 SER H H -0.211 -19.062 2.092 1.00 . A A . 162 SER H 1 1
10 20600 1 1 127 SER HA H 1.444 -21.431 2.605 1.00 . A A . 162 SER HA 1 1
10 20601 1 1 127 SER HB2 H -1.557 -21.026 2.781 1.00 . A A . 162 SER HB2 1 1
10 20602 1 1 127 SER HB3 H -0.727 -22.529 3.173 1.00 . A A . 162 SER HB3 1 1
10 20603 1 1 127 SER HG H -0.843 -21.578 5.091 1.00 . A A . 162 SER HG 1 1
10 20604 1 1 127 SER N N 0.612 -19.597 2.075 1.00 . A A . 162 SER N 1 1
10 20605 1 1 127 SER O O -0.314 -21.110 -0.064 1.00 . A A . 162 SER O 1 1
10 20606 1 1 127 SER OG O -0.412 -20.982 4.465 1.00 . A A . 162 SER OG 1 1
10 20607 1 1 128 LEU C C -0.797 -24.569 -0.414 1.00 . A A . 163 LEU C 1 1
10 20608 1 1 128 LEU CA C 0.484 -23.730 -0.541 1.00 . A A . 163 LEU CA 1 1
10 20609 1 1 128 LEU CB C 1.681 -24.652 -0.854 1.00 . A A . 163 LEU CB 1 1
10 20610 1 1 128 LEU CD1 C 3.603 -23.203 -0.058 1.00 . A A . 163 LEU CD1 1 1
10 20611 1 1 128 LEU CD2 C 3.994 -24.955 -1.819 1.00 . A A . 163 LEU CD2 1 1
10 20612 1 1 128 LEU CG C 2.996 -23.948 -1.245 1.00 . A A . 163 LEU CG 1 1
10 20613 1 1 128 LEU H H 1.221 -23.378 1.418 1.00 . A A . 163 LEU H 1 1
10 20614 1 1 128 LEU HA H 0.358 -23.030 -1.356 1.00 . A A . 163 LEU HA 1 1
10 20615 1 1 128 LEU HB2 H 1.871 -25.265 0.017 1.00 . A A . 163 LEU HB2 1 1
10 20616 1 1 128 LEU HB3 H 1.397 -25.305 -1.670 1.00 . A A . 163 LEU HB3 1 1
10 20617 1 1 128 LEU HD11 H 4.530 -22.737 -0.360 1.00 . A A . 163 LEU HD11 1 1
10 20618 1 1 128 LEU HD12 H 3.793 -23.896 0.749 1.00 . A A . 163 LEU HD12 1 1
10 20619 1 1 128 LEU HD13 H 2.914 -22.441 0.278 1.00 . A A . 163 LEU HD13 1 1
10 20620 1 1 128 LEU HD21 H 3.581 -25.403 -2.711 1.00 . A A . 163 LEU HD21 1 1
10 20621 1 1 128 LEU HD22 H 4.191 -25.728 -1.089 1.00 . A A . 163 LEU HD22 1 1
10 20622 1 1 128 LEU HD23 H 4.917 -24.449 -2.064 1.00 . A A . 163 LEU HD23 1 1
10 20623 1 1 128 LEU HG H 2.785 -23.219 -2.014 1.00 . A A . 163 LEU HG 1 1
10 20624 1 1 128 LEU N N 0.721 -22.959 0.685 1.00 . A A . 163 LEU N 1 1
10 20625 1 1 128 LEU O O -1.587 -24.384 0.516 1.00 . A A . 163 LEU O 1 1
10 20626 1 1 129 GLU C C -1.955 -27.492 -0.254 1.00 . A A . 164 GLU C 1 1
10 20627 1 1 129 GLU CA C -2.157 -26.392 -1.323 1.00 . A A . 164 GLU CA 1 1
10 20628 1 1 129 GLU CB C -2.380 -27.026 -2.713 1.00 . A A . 164 GLU CB 1 1
10 20629 1 1 129 GLU CD C -1.627 -25.021 -4.107 1.00 . A A . 164 GLU CD 1 1
10 20630 1 1 129 GLU CG C -2.736 -26.027 -3.818 1.00 . A A . 164 GLU CG 1 1
10 20631 1 1 129 GLU H H -0.381 -25.531 -2.113 1.00 . A A . 164 GLU H 1 1
10 20632 1 1 129 GLU HA H -3.032 -25.810 -1.062 1.00 . A A . 164 GLU HA 1 1
10 20633 1 1 129 GLU HB2 H -1.477 -27.542 -3.007 1.00 . A A . 164 GLU HB2 1 1
10 20634 1 1 129 GLU HB3 H -3.182 -27.746 -2.638 1.00 . A A . 164 GLU HB3 1 1
10 20635 1 1 129 GLU HG2 H -2.941 -26.575 -4.728 1.00 . A A . 164 GLU HG2 1 1
10 20636 1 1 129 GLU HG3 H -3.627 -25.488 -3.523 1.00 . A A . 164 GLU HG3 1 1
10 20637 1 1 129 GLU N N -1.007 -25.478 -1.360 1.00 . A A . 164 GLU N 1 1
10 20638 1 1 129 GLU O O -1.186 -28.446 -0.513 1.00 . A A . 164 GLU O 1 1
10 20639 1 1 129 GLU OE1 O -0.482 -25.449 -4.378 1.00 . A A . 164 GLU OE1 1 1
10 20640 1 1 129 GLU OE2 O -1.886 -23.799 -4.051 1.00 . A A . 164 GLU OE2 1 1
11 20641 1 1 1 MET C C -15.741 -15.989 5.875 1.00 . A A . 36 MET C 1 1
11 20642 1 1 1 MET CA C -17.196 -15.480 5.939 1.00 . A A . 36 MET CA 1 1
11 20643 1 1 1 MET CB C -18.070 -16.507 6.679 1.00 . A A . 36 MET CB 1 1
11 20644 1 1 1 MET CE C -20.342 -17.945 4.845 1.00 . A A . 36 MET CE 1 1
11 20645 1 1 1 MET CG C -19.542 -16.117 6.779 1.00 . A A . 36 MET CG 1 1
11 20646 1 1 1 MET H1 H -18.726 -14.855 4.651 1.00 . A A . 36 MET H1 1 1
11 20647 1 1 1 MET H2 H -17.756 -16.080 4.011 1.00 . A A . 36 MET H2 1 1
11 20648 1 1 1 MET H3 H -17.172 -14.494 4.090 1.00 . A A . 36 MET H3 1 1
11 20649 1 1 1 MET HA H -17.209 -14.550 6.491 1.00 . A A . 36 MET HA 1 1
11 20650 1 1 1 MET HB2 H -18.008 -17.453 6.160 1.00 . A A . 36 MET HB2 1 1
11 20651 1 1 1 MET HB3 H -17.686 -16.633 7.683 1.00 . A A . 36 MET HB3 1 1
11 20652 1 1 1 MET HE1 H -19.316 -18.275 4.782 1.00 . A A . 36 MET HE1 1 1
11 20653 1 1 1 MET HE2 H -20.842 -18.143 3.909 1.00 . A A . 36 MET HE2 1 1
11 20654 1 1 1 MET HE3 H -20.843 -18.478 5.640 1.00 . A A . 36 MET HE3 1 1
11 20655 1 1 1 MET HG2 H -20.037 -16.794 7.462 1.00 . A A . 36 MET HG2 1 1
11 20656 1 1 1 MET HG3 H -19.610 -15.109 7.163 1.00 . A A . 36 MET HG3 1 1
11 20657 1 1 1 MET N N -17.749 -15.211 4.580 1.00 . A A . 36 MET N 1 1
11 20658 1 1 1 MET O O -15.089 -16.154 6.909 1.00 . A A . 36 MET O 1 1
11 20659 1 1 1 MET SD S -20.385 -16.183 5.185 1.00 . A A . 36 MET SD 1 1
11 20660 1 1 2 ASN C C -12.821 -15.639 4.615 1.00 . A A . 37 ASN C 1 1
11 20661 1 1 2 ASN CA C -13.872 -16.754 4.475 1.00 . A A . 37 ASN CA 1 1
11 20662 1 1 2 ASN CB C -13.749 -17.408 3.092 1.00 . A A . 37 ASN CB 1 1
11 20663 1 1 2 ASN CG C -14.802 -18.477 2.847 1.00 . A A . 37 ASN CG 1 1
11 20664 1 1 2 ASN H H -15.774 -16.030 3.870 1.00 . A A . 37 ASN H 1 1
11 20665 1 1 2 ASN HA H -13.692 -17.501 5.235 1.00 . A A . 37 ASN HA 1 1
11 20666 1 1 2 ASN HB2 H -13.856 -16.646 2.332 1.00 . A A . 37 ASN HB2 1 1
11 20667 1 1 2 ASN HB3 H -12.773 -17.864 3.000 1.00 . A A . 37 ASN HB3 1 1
11 20668 1 1 2 ASN HD21 H -14.818 -18.986 4.764 1.00 . A A . 37 ASN HD21 1 1
11 20669 1 1 2 ASN HD22 H -15.880 -19.877 3.734 1.00 . A A . 37 ASN HD22 1 1
11 20670 1 1 2 ASN N N -15.233 -16.228 4.663 1.00 . A A . 37 ASN N 1 1
11 20671 1 1 2 ASN ND2 N -15.207 -19.181 3.887 1.00 . A A . 37 ASN ND2 1 1
11 20672 1 1 2 ASN O O -13.042 -14.512 4.172 1.00 . A A . 37 ASN O 1 1
11 20673 1 1 2 ASN OD1 O -15.248 -18.673 1.723 1.00 . A A . 37 ASN OD1 1 1
11 20674 1 1 3 VAL C C -9.807 -14.793 4.088 1.00 . A A . 38 VAL C 1 1
11 20675 1 1 3 VAL CA C -10.606 -14.962 5.389 1.00 . A A . 38 VAL CA 1 1
11 20676 1 1 3 VAL CB C -9.633 -15.335 6.538 1.00 . A A . 38 VAL CB 1 1
11 20677 1 1 3 VAL CG1 C -8.600 -14.220 6.754 1.00 . A A . 38 VAL CG1 1 1
11 20678 1 1 3 VAL CG2 C -10.401 -15.626 7.827 1.00 . A A . 38 VAL CG2 1 1
11 20679 1 1 3 VAL H H -11.552 -16.861 5.576 1.00 . A A . 38 VAL H 1 1
11 20680 1 1 3 VAL HA H -11.069 -14.016 5.637 1.00 . A A . 38 VAL HA 1 1
11 20681 1 1 3 VAL HB H -9.102 -16.233 6.251 1.00 . A A . 38 VAL HB 1 1
11 20682 1 1 3 VAL HG11 H -7.957 -14.477 7.583 1.00 . A A . 38 VAL HG11 1 1
11 20683 1 1 3 VAL HG12 H -9.107 -13.288 6.967 1.00 . A A . 38 VAL HG12 1 1
11 20684 1 1 3 VAL HG13 H -8.000 -14.105 5.861 1.00 . A A . 38 VAL HG13 1 1
11 20685 1 1 3 VAL HG21 H -9.708 -15.918 8.604 1.00 . A A . 38 VAL HG21 1 1
11 20686 1 1 3 VAL HG22 H -11.104 -16.431 7.655 1.00 . A A . 38 VAL HG22 1 1
11 20687 1 1 3 VAL HG23 H -10.936 -14.741 8.139 1.00 . A A . 38 VAL HG23 1 1
11 20688 1 1 3 VAL N N -11.678 -15.951 5.228 1.00 . A A . 38 VAL N 1 1
11 20689 1 1 3 VAL O O -9.023 -15.665 3.703 1.00 . A A . 38 VAL O 1 1
11 20690 1 1 4 ASP C C -8.484 -12.085 2.347 1.00 . A A . 39 ASP C 1 1
11 20691 1 1 4 ASP CA C -9.333 -13.352 2.169 1.00 . A A . 39 ASP CA 1 1
11 20692 1 1 4 ASP CB C -10.363 -13.172 1.046 1.00 . A A . 39 ASP CB 1 1
11 20693 1 1 4 ASP CG C -9.760 -12.630 -0.237 1.00 . A A . 39 ASP CG 1 1
11 20694 1 1 4 ASP H H -10.686 -13.036 3.766 1.00 . A A . 39 ASP H 1 1
11 20695 1 1 4 ASP HA H -8.680 -14.182 1.921 1.00 . A A . 39 ASP HA 1 1
11 20696 1 1 4 ASP HB2 H -10.821 -14.128 0.829 1.00 . A A . 39 ASP HB2 1 1
11 20697 1 1 4 ASP HB3 H -11.129 -12.486 1.382 1.00 . A A . 39 ASP HB3 1 1
11 20698 1 1 4 ASP N N -10.029 -13.675 3.413 1.00 . A A . 39 ASP N 1 1
11 20699 1 1 4 ASP O O -8.917 -11.123 2.988 1.00 . A A . 39 ASP O 1 1
11 20700 1 1 4 ASP OD1 O -9.072 -13.393 -0.948 1.00 . A A . 39 ASP OD1 1 1
11 20701 1 1 4 ASP OD2 O -9.982 -11.442 -0.545 1.00 . A A . 39 ASP OD2 1 1
11 20702 1 1 5 VAL C C -6.969 -9.643 1.478 1.00 . A A . 40 VAL C 1 1
11 20703 1 1 5 VAL CA C -6.344 -10.970 1.937 1.00 . A A . 40 VAL CA 1 1
11 20704 1 1 5 VAL CB C -5.023 -11.216 1.163 1.00 . A A . 40 VAL CB 1 1
11 20705 1 1 5 VAL CG1 C -4.030 -10.081 1.406 1.00 . A A . 40 VAL CG1 1 1
11 20706 1 1 5 VAL CG2 C -4.408 -12.563 1.544 1.00 . A A . 40 VAL CG2 1 1
11 20707 1 1 5 VAL H H -7.015 -12.858 1.229 1.00 . A A . 40 VAL H 1 1
11 20708 1 1 5 VAL HA H -6.106 -10.890 2.991 1.00 . A A . 40 VAL HA 1 1
11 20709 1 1 5 VAL HB H -5.251 -11.239 0.106 1.00 . A A . 40 VAL HB 1 1
11 20710 1 1 5 VAL HG11 H -3.118 -10.276 0.863 1.00 . A A . 40 VAL HG11 1 1
11 20711 1 1 5 VAL HG12 H -3.810 -10.010 2.462 1.00 . A A . 40 VAL HG12 1 1
11 20712 1 1 5 VAL HG13 H -4.456 -9.149 1.065 1.00 . A A . 40 VAL HG13 1 1
11 20713 1 1 5 VAL HG21 H -4.202 -12.581 2.606 1.00 . A A . 40 VAL HG21 1 1
11 20714 1 1 5 VAL HG22 H -3.486 -12.706 0.998 1.00 . A A . 40 VAL HG22 1 1
11 20715 1 1 5 VAL HG23 H -5.098 -13.358 1.299 1.00 . A A . 40 VAL HG23 1 1
11 20716 1 1 5 VAL N N -7.279 -12.090 1.777 1.00 . A A . 40 VAL N 1 1
11 20717 1 1 5 VAL O O -7.064 -8.692 2.256 1.00 . A A . 40 VAL O 1 1
11 20718 1 1 6 LYS C C -9.260 -7.955 0.524 1.00 . A A . 41 LYS C 1 1
11 20719 1 1 6 LYS CA C -8.057 -8.391 -0.330 1.00 . A A . 41 LYS CA 1 1
11 20720 1 1 6 LYS CB C -8.519 -8.643 -1.773 1.00 . A A . 41 LYS CB 1 1
11 20721 1 1 6 LYS CD C -9.816 -7.786 -3.775 1.00 . A A . 41 LYS CD 1 1
11 20722 1 1 6 LYS CE C -10.578 -6.607 -4.363 1.00 . A A . 41 LYS CE 1 1
11 20723 1 1 6 LYS CG C -9.237 -7.451 -2.404 1.00 . A A . 41 LYS CG 1 1
11 20724 1 1 6 LYS H H -7.310 -10.387 -0.352 1.00 . A A . 41 LYS H 1 1
11 20725 1 1 6 LYS HA H -7.325 -7.596 -0.329 1.00 . A A . 41 LYS HA 1 1
11 20726 1 1 6 LYS HB2 H -7.656 -8.881 -2.379 1.00 . A A . 41 LYS HB2 1 1
11 20727 1 1 6 LYS HB3 H -9.194 -9.489 -1.780 1.00 . A A . 41 LYS HB3 1 1
11 20728 1 1 6 LYS HD2 H -9.009 -8.048 -4.445 1.00 . A A . 41 LYS HD2 1 1
11 20729 1 1 6 LYS HD3 H -10.490 -8.627 -3.678 1.00 . A A . 41 LYS HD3 1 1
11 20730 1 1 6 LYS HE2 H -11.337 -6.297 -3.658 1.00 . A A . 41 LYS HE2 1 1
11 20731 1 1 6 LYS HE3 H -9.888 -5.792 -4.527 1.00 . A A . 41 LYS HE3 1 1
11 20732 1 1 6 LYS HG2 H -10.043 -7.145 -1.752 1.00 . A A . 41 LYS HG2 1 1
11 20733 1 1 6 LYS HG3 H -8.533 -6.637 -2.509 1.00 . A A . 41 LYS HG3 1 1
11 20734 1 1 6 LYS HZ1 H -11.928 -7.714 -5.508 1.00 . A A . 41 LYS HZ1 1 1
11 20735 1 1 6 LYS HZ2 H -10.525 -7.271 -6.338 1.00 . A A . 41 LYS HZ2 1 1
11 20736 1 1 6 LYS HZ3 H -11.723 -6.121 -6.038 1.00 . A A . 41 LYS HZ3 1 1
11 20737 1 1 6 LYS N N -7.414 -9.594 0.220 1.00 . A A . 41 LYS N 1 1
11 20738 1 1 6 LYS NZ N -11.233 -6.951 -5.650 1.00 . A A . 41 LYS NZ 1 1
11 20739 1 1 6 LYS O O -9.451 -6.765 0.789 1.00 . A A . 41 LYS O 1 1
11 20740 1 1 7 SER C C -10.904 -7.927 3.064 1.00 . A A . 42 SER C 1 1
11 20741 1 1 7 SER CA C -11.257 -8.656 1.760 1.00 . A A . 42 SER CA 1 1
11 20742 1 1 7 SER CB C -12.007 -9.960 2.083 1.00 . A A . 42 SER CB 1 1
11 20743 1 1 7 SER H H -9.842 -9.856 0.717 1.00 . A A . 42 SER H 1 1
11 20744 1 1 7 SER HA H -11.907 -8.020 1.174 1.00 . A A . 42 SER HA 1 1
11 20745 1 1 7 SER HB2 H -11.372 -10.599 2.680 1.00 . A A . 42 SER HB2 1 1
11 20746 1 1 7 SER HB3 H -12.906 -9.731 2.637 1.00 . A A . 42 SER HB3 1 1
11 20747 1 1 7 SER HG H -11.621 -10.651 0.281 1.00 . A A . 42 SER HG 1 1
11 20748 1 1 7 SER N N -10.061 -8.929 0.953 1.00 . A A . 42 SER N 1 1
11 20749 1 1 7 SER O O -11.585 -6.980 3.453 1.00 . A A . 42 SER O 1 1
11 20750 1 1 7 SER OG O -12.367 -10.662 0.898 1.00 . A A . 42 SER OG 1 1
11 20751 1 1 8 ARG C C -8.709 -6.375 4.727 1.00 . A A . 43 ARG C 1 1
11 20752 1 1 8 ARG CA C -9.404 -7.725 4.985 1.00 . A A . 43 ARG CA 1 1
11 20753 1 1 8 ARG CB C -8.498 -8.663 5.801 1.00 . A A . 43 ARG CB 1 1
11 20754 1 1 8 ARG CD C -8.441 -10.349 7.691 1.00 . A A . 43 ARG CD 1 1
11 20755 1 1 8 ARG CG C -9.275 -9.727 6.575 1.00 . A A . 43 ARG CG 1 1
11 20756 1 1 8 ARG CZ C -8.945 -11.216 9.931 1.00 . A A . 43 ARG CZ 1 1
11 20757 1 1 8 ARG H H -9.346 -9.147 3.399 1.00 . A A . 43 ARG H 1 1
11 20758 1 1 8 ARG HA H -10.297 -7.529 5.566 1.00 . A A . 43 ARG HA 1 1
11 20759 1 1 8 ARG HB2 H -7.816 -9.163 5.128 1.00 . A A . 43 ARG HB2 1 1
11 20760 1 1 8 ARG HB3 H -7.929 -8.080 6.510 1.00 . A A . 43 ARG HB3 1 1
11 20761 1 1 8 ARG HD2 H -7.755 -11.065 7.260 1.00 . A A . 43 ARG HD2 1 1
11 20762 1 1 8 ARG HD3 H -7.880 -9.567 8.186 1.00 . A A . 43 ARG HD3 1 1
11 20763 1 1 8 ARG HE H -10.152 -11.356 8.383 1.00 . A A . 43 ARG HE 1 1
11 20764 1 1 8 ARG HG2 H -10.151 -9.269 7.012 1.00 . A A . 43 ARG HG2 1 1
11 20765 1 1 8 ARG HG3 H -9.580 -10.505 5.889 1.00 . A A . 43 ARG HG3 1 1
11 20766 1 1 8 ARG HH11 H -7.154 -10.362 9.788 1.00 . A A . 43 ARG HH11 1 1
11 20767 1 1 8 ARG HH12 H -7.575 -10.967 11.349 1.00 . A A . 43 ARG HH12 1 1
11 20768 1 1 8 ARG HH21 H -10.658 -12.109 10.403 1.00 . A A . 43 ARG HH21 1 1
11 20769 1 1 8 ARG HH22 H -9.517 -11.928 11.693 1.00 . A A . 43 ARG HH22 1 1
11 20770 1 1 8 ARG N N -9.843 -8.370 3.740 1.00 . A A . 43 ARG N 1 1
11 20771 1 1 8 ARG NE N -9.276 -11.032 8.679 1.00 . A A . 43 ARG NE 1 1
11 20772 1 1 8 ARG NH1 N -7.801 -10.817 10.387 1.00 . A A . 43 ARG NH1 1 1
11 20773 1 1 8 ARG NH2 N -9.769 -11.797 10.735 1.00 . A A . 43 ARG NH2 1 1
11 20774 1 1 8 ARG O O -8.824 -5.449 5.534 1.00 . A A . 43 ARG O 1 1
11 20775 1 1 9 ILE C C -8.481 -3.901 3.027 1.00 . A A . 44 ILE C 1 1
11 20776 1 1 9 ILE CA C -7.396 -4.976 3.211 1.00 . A A . 44 ILE CA 1 1
11 20777 1 1 9 ILE CB C -6.579 -5.109 1.898 1.00 . A A . 44 ILE CB 1 1
11 20778 1 1 9 ILE CD1 C -4.660 -6.399 0.804 1.00 . A A . 44 ILE CD1 1 1
11 20779 1 1 9 ILE CG1 C -5.424 -6.107 2.081 1.00 . A A . 44 ILE CG1 1 1
11 20780 1 1 9 ILE CG2 C -6.046 -3.747 1.448 1.00 . A A . 44 ILE CG2 1 1
11 20781 1 1 9 ILE H H -7.869 -7.048 3.037 1.00 . A A . 44 ILE H 1 1
11 20782 1 1 9 ILE HA H -6.724 -4.667 4.002 1.00 . A A . 44 ILE HA 1 1
11 20783 1 1 9 ILE HB H -7.242 -5.478 1.127 1.00 . A A . 44 ILE HB 1 1
11 20784 1 1 9 ILE HD11 H -3.872 -7.109 1.011 1.00 . A A . 44 ILE HD11 1 1
11 20785 1 1 9 ILE HD12 H -4.229 -5.483 0.425 1.00 . A A . 44 ILE HD12 1 1
11 20786 1 1 9 ILE HD13 H -5.334 -6.813 0.069 1.00 . A A . 44 ILE HD13 1 1
11 20787 1 1 9 ILE HG12 H -4.724 -5.713 2.801 1.00 . A A . 44 ILE HG12 1 1
11 20788 1 1 9 ILE HG13 H -5.820 -7.045 2.449 1.00 . A A . 44 ILE HG13 1 1
11 20789 1 1 9 ILE HG21 H -5.457 -3.868 0.549 1.00 . A A . 44 ILE HG21 1 1
11 20790 1 1 9 ILE HG22 H -5.427 -3.324 2.228 1.00 . A A . 44 ILE HG22 1 1
11 20791 1 1 9 ILE HG23 H -6.874 -3.085 1.247 1.00 . A A . 44 ILE HG23 1 1
11 20792 1 1 9 ILE N N -7.998 -6.258 3.607 1.00 . A A . 44 ILE N 1 1
11 20793 1 1 9 ILE O O -8.391 -2.804 3.579 1.00 . A A . 44 ILE O 1 1
11 20794 1 1 10 MET C C -11.465 -3.147 3.333 1.00 . A A . 45 MET C 1 1
11 20795 1 1 10 MET CA C -10.654 -3.334 2.041 1.00 . A A . 45 MET CA 1 1
11 20796 1 1 10 MET CB C -11.555 -3.878 0.927 1.00 . A A . 45 MET CB 1 1
11 20797 1 1 10 MET CE C -8.830 -2.107 -0.458 1.00 . A A . 45 MET CE 1 1
11 20798 1 1 10 MET CG C -10.863 -4.050 -0.428 1.00 . A A . 45 MET CG 1 1
11 20799 1 1 10 MET H H -9.516 -5.117 1.820 1.00 . A A . 45 MET H 1 1
11 20800 1 1 10 MET HA H -10.263 -2.374 1.739 1.00 . A A . 45 MET HA 1 1
11 20801 1 1 10 MET HB2 H -11.934 -4.845 1.232 1.00 . A A . 45 MET HB2 1 1
11 20802 1 1 10 MET HB3 H -12.390 -3.204 0.795 1.00 . A A . 45 MET HB3 1 1
11 20803 1 1 10 MET HE1 H -8.963 -1.968 0.603 1.00 . A A . 45 MET HE1 1 1
11 20804 1 1 10 MET HE2 H -8.431 -1.201 -0.890 1.00 . A A . 45 MET HE2 1 1
11 20805 1 1 10 MET HE3 H -8.140 -2.921 -0.629 1.00 . A A . 45 MET HE3 1 1
11 20806 1 1 10 MET HG2 H -9.965 -4.633 -0.284 1.00 . A A . 45 MET HG2 1 1
11 20807 1 1 10 MET HG3 H -11.530 -4.586 -1.088 1.00 . A A . 45 MET HG3 1 1
11 20808 1 1 10 MET N N -9.516 -4.238 2.256 1.00 . A A . 45 MET N 1 1
11 20809 1 1 10 MET O O -12.004 -2.068 3.593 1.00 . A A . 45 MET O 1 1
11 20810 1 1 10 MET SD S -10.409 -2.485 -1.220 1.00 . A A . 45 MET SD 1 1
11 20811 1 1 11 ASP C C -11.681 -3.030 6.317 1.00 . A A . 46 ASP C 1 1
11 20812 1 1 11 ASP CA C -12.233 -4.162 5.432 1.00 . A A . 46 ASP CA 1 1
11 20813 1 1 11 ASP CB C -12.087 -5.523 6.130 1.00 . A A . 46 ASP CB 1 1
11 20814 1 1 11 ASP CG C -13.048 -5.709 7.293 1.00 . A A . 46 ASP CG 1 1
11 20815 1 1 11 ASP H H -11.125 -5.045 3.853 1.00 . A A . 46 ASP H 1 1
11 20816 1 1 11 ASP HA H -13.280 -3.975 5.237 1.00 . A A . 46 ASP HA 1 1
11 20817 1 1 11 ASP HB2 H -12.272 -6.307 5.411 1.00 . A A . 46 ASP HB2 1 1
11 20818 1 1 11 ASP HB3 H -11.075 -5.621 6.501 1.00 . A A . 46 ASP HB3 1 1
11 20819 1 1 11 ASP N N -11.539 -4.203 4.140 1.00 . A A . 46 ASP N 1 1
11 20820 1 1 11 ASP O O -12.442 -2.289 6.946 1.00 . A A . 46 ASP O 1 1
11 20821 1 1 11 ASP OD1 O -14.231 -6.028 7.044 1.00 . A A . 46 ASP OD1 1 1
11 20822 1 1 11 ASP OD2 O -12.626 -5.552 8.459 1.00 . A A . 46 ASP OD2 1 1
11 20823 1 1 12 GLN C C -9.765 -0.481 6.322 1.00 . A A . 47 GLN C 1 1
11 20824 1 1 12 GLN CA C -9.708 -1.809 7.099 1.00 . A A . 47 GLN CA 1 1
11 20825 1 1 12 GLN CB C -8.250 -2.167 7.416 1.00 . A A . 47 GLN CB 1 1
11 20826 1 1 12 GLN CD C -8.211 -1.083 9.709 1.00 . A A . 47 GLN CD 1 1
11 20827 1 1 12 GLN CG C -7.563 -1.166 8.336 1.00 . A A . 47 GLN CG 1 1
11 20828 1 1 12 GLN H H -9.797 -3.543 5.871 1.00 . A A . 47 GLN H 1 1
11 20829 1 1 12 GLN HA H -10.246 -1.683 8.032 1.00 . A A . 47 GLN HA 1 1
11 20830 1 1 12 GLN HB2 H -8.226 -3.138 7.891 1.00 . A A . 47 GLN HB2 1 1
11 20831 1 1 12 GLN HB3 H -7.693 -2.218 6.491 1.00 . A A . 47 GLN HB3 1 1
11 20832 1 1 12 GLN HE21 H -7.821 0.855 9.823 1.00 . A A . 47 GLN HE21 1 1
11 20833 1 1 12 GLN HE22 H -8.638 0.167 11.177 1.00 . A A . 47 GLN HE22 1 1
11 20834 1 1 12 GLN HG2 H -6.530 -1.460 8.463 1.00 . A A . 47 GLN HG2 1 1
11 20835 1 1 12 GLN HG3 H -7.599 -0.189 7.875 1.00 . A A . 47 GLN HG3 1 1
11 20836 1 1 12 GLN N N -10.355 -2.893 6.351 1.00 . A A . 47 GLN N 1 1
11 20837 1 1 12 GLN NE2 N -8.221 0.099 10.295 1.00 . A A . 47 GLN NE2 1 1
11 20838 1 1 12 GLN O O -9.911 0.588 6.916 1.00 . A A . 47 GLN O 1 1
11 20839 1 1 12 GLN OE1 O -8.724 -2.069 10.229 1.00 . A A . 47 GLN OE1 1 1
11 20840 1 1 13 TYR C C -11.001 1.456 4.412 1.00 . A A . 48 TYR C 1 1
11 20841 1 1 13 TYR CA C -9.728 0.636 4.129 1.00 . A A . 48 TYR CA 1 1
11 20842 1 1 13 TYR CB C -9.677 0.222 2.649 1.00 . A A . 48 TYR CB 1 1
11 20843 1 1 13 TYR CD1 C -9.025 2.483 1.695 1.00 . A A . 48 TYR CD1 1 1
11 20844 1 1 13 TYR CD2 C -10.878 1.341 0.715 1.00 . A A . 48 TYR CD2 1 1
11 20845 1 1 13 TYR CE1 C -9.194 3.527 0.804 1.00 . A A . 48 TYR CE1 1 1
11 20846 1 1 13 TYR CE2 C -11.051 2.380 -0.179 1.00 . A A . 48 TYR CE2 1 1
11 20847 1 1 13 TYR CG C -9.863 1.371 1.669 1.00 . A A . 48 TYR CG 1 1
11 20848 1 1 13 TYR CZ C -10.207 3.471 -0.131 1.00 . A A . 48 TYR CZ 1 1
11 20849 1 1 13 TYR H H -9.492 -1.431 4.579 1.00 . A A . 48 TYR H 1 1
11 20850 1 1 13 TYR HA H -8.866 1.253 4.348 1.00 . A A . 48 TYR HA 1 1
11 20851 1 1 13 TYR HB2 H -8.718 -0.232 2.442 1.00 . A A . 48 TYR HB2 1 1
11 20852 1 1 13 TYR HB3 H -10.456 -0.504 2.461 1.00 . A A . 48 TYR HB3 1 1
11 20853 1 1 13 TYR HD1 H -8.232 2.526 2.429 1.00 . A A . 48 TYR HD1 1 1
11 20854 1 1 13 TYR HD2 H -11.538 0.486 0.678 1.00 . A A . 48 TYR HD2 1 1
11 20855 1 1 13 TYR HE1 H -8.534 4.381 0.844 1.00 . A A . 48 TYR HE1 1 1
11 20856 1 1 13 TYR HE2 H -11.845 2.336 -0.911 1.00 . A A . 48 TYR HE2 1 1
11 20857 1 1 13 TYR HH H -11.302 4.765 -1.047 1.00 . A A . 48 TYR HH 1 1
11 20858 1 1 13 TYR N N -9.648 -0.556 4.993 1.00 . A A . 48 TYR N 1 1
11 20859 1 1 13 TYR O O -10.998 2.684 4.305 1.00 . A A . 48 TYR O 1 1
11 20860 1 1 13 TYR OH O -10.374 4.506 -1.023 1.00 . A A . 48 TYR OH 1 1
11 20861 1 1 14 ALA C C -13.121 2.493 6.246 1.00 . A A . 49 ALA C 1 1
11 20862 1 1 14 ALA CA C -13.337 1.422 5.159 1.00 . A A . 49 ALA CA 1 1
11 20863 1 1 14 ALA CB C -14.345 0.382 5.635 1.00 . A A . 49 ALA CB 1 1
11 20864 1 1 14 ALA H H -12.031 -0.215 4.792 1.00 . A A . 49 ALA H 1 1
11 20865 1 1 14 ALA HA H -13.741 1.898 4.275 1.00 . A A . 49 ALA HA 1 1
11 20866 1 1 14 ALA HB1 H -14.493 -0.360 4.862 1.00 . A A . 49 ALA HB1 1 1
11 20867 1 1 14 ALA HB2 H -15.288 0.864 5.856 1.00 . A A . 49 ALA HB2 1 1
11 20868 1 1 14 ALA HB3 H -13.971 -0.100 6.527 1.00 . A A . 49 ALA HB3 1 1
11 20869 1 1 14 ALA N N -12.079 0.766 4.782 1.00 . A A . 49 ALA N 1 1
11 20870 1 1 14 ALA O O -13.790 3.524 6.256 1.00 . A A . 49 ALA O 1 1
11 20871 1 1 15 ASP C C -10.885 4.305 7.729 1.00 . A A . 50 ASP C 1 1
11 20872 1 1 15 ASP CA C -11.832 3.192 8.216 1.00 . A A . 50 ASP CA 1 1
11 20873 1 1 15 ASP CB C -11.191 2.438 9.395 1.00 . A A . 50 ASP CB 1 1
11 20874 1 1 15 ASP CG C -12.207 2.001 10.434 1.00 . A A . 50 ASP CG 1 1
11 20875 1 1 15 ASP H H -11.692 1.389 7.101 1.00 . A A . 50 ASP H 1 1
11 20876 1 1 15 ASP HA H -12.751 3.650 8.556 1.00 . A A . 50 ASP HA 1 1
11 20877 1 1 15 ASP HB2 H -10.690 1.557 9.018 1.00 . A A . 50 ASP HB2 1 1
11 20878 1 1 15 ASP HB3 H -10.460 3.073 9.874 1.00 . A A . 50 ASP HB3 1 1
11 20879 1 1 15 ASP N N -12.176 2.243 7.148 1.00 . A A . 50 ASP N 1 1
11 20880 1 1 15 ASP O O -10.784 5.360 8.354 1.00 . A A . 50 ASP O 1 1
11 20881 1 1 15 ASP OD1 O -12.787 0.906 10.291 1.00 . A A . 50 ASP OD1 1 1
11 20882 1 1 15 ASP OD2 O -12.421 2.754 11.409 1.00 . A A . 50 ASP OD2 1 1
11 20883 1 1 16 TRP C C -9.670 5.901 4.975 1.00 . A A . 51 TRP C 1 1
11 20884 1 1 16 TRP CA C -9.174 5.006 6.125 1.00 . A A . 51 TRP CA 1 1
11 20885 1 1 16 TRP CB C -7.927 4.232 5.683 1.00 . A A . 51 TRP CB 1 1
11 20886 1 1 16 TRP CD1 C -7.293 2.248 7.180 1.00 . A A . 51 TRP CD1 1 1
11 20887 1 1 16 TRP CD2 C -6.320 4.182 7.748 1.00 . A A . 51 TRP CD2 1 1
11 20888 1 1 16 TRP CE2 C -5.890 3.185 8.641 1.00 . A A . 51 TRP CE2 1 1
11 20889 1 1 16 TRP CE3 C -5.837 5.481 7.907 1.00 . A A . 51 TRP CE3 1 1
11 20890 1 1 16 TRP CG C -7.214 3.562 6.818 1.00 . A A . 51 TRP CG 1 1
11 20891 1 1 16 TRP CH2 C -4.549 4.730 9.812 1.00 . A A . 51 TRP CH2 1 1
11 20892 1 1 16 TRP CZ2 C -5.004 3.450 9.678 1.00 . A A . 51 TRP CZ2 1 1
11 20893 1 1 16 TRP CZ3 C -4.958 5.742 8.936 1.00 . A A . 51 TRP CZ3 1 1
11 20894 1 1 16 TRP H H -10.372 3.248 6.112 1.00 . A A . 51 TRP H 1 1
11 20895 1 1 16 TRP HA H -8.900 5.649 6.950 1.00 . A A . 51 TRP HA 1 1
11 20896 1 1 16 TRP HB2 H -8.214 3.471 4.971 1.00 . A A . 51 TRP HB2 1 1
11 20897 1 1 16 TRP HB3 H -7.234 4.914 5.212 1.00 . A A . 51 TRP HB3 1 1
11 20898 1 1 16 TRP HD1 H -7.897 1.510 6.672 1.00 . A A . 51 TRP HD1 1 1
11 20899 1 1 16 TRP HE1 H -6.376 1.148 8.714 1.00 . A A . 51 TRP HE1 1 1
11 20900 1 1 16 TRP HE3 H -6.141 6.275 7.241 1.00 . A A . 51 TRP HE3 1 1
11 20901 1 1 16 TRP HH2 H -3.857 4.979 10.603 1.00 . A A . 51 TRP HH2 1 1
11 20902 1 1 16 TRP HZ2 H -4.679 2.679 10.363 1.00 . A A . 51 TRP HZ2 1 1
11 20903 1 1 16 TRP HZ3 H -4.573 6.742 9.075 1.00 . A A . 51 TRP HZ3 1 1
11 20904 1 1 16 TRP N N -10.196 4.070 6.615 1.00 . A A . 51 TRP N 1 1
11 20905 1 1 16 TRP NE1 N -6.495 2.012 8.275 1.00 . A A . 51 TRP NE1 1 1
11 20906 1 1 16 TRP O O -8.948 6.789 4.521 1.00 . A A . 51 TRP O 1 1
11 20907 1 1 17 LYS C C -11.643 7.973 3.914 1.00 . A A . 52 LYS C 1 1
11 20908 1 1 17 LYS CA C -11.449 6.522 3.436 1.00 . A A . 52 LYS CA 1 1
11 20909 1 1 17 LYS CB C -12.780 5.960 2.914 1.00 . A A . 52 LYS CB 1 1
11 20910 1 1 17 LYS CD C -13.896 4.158 1.510 1.00 . A A . 52 LYS CD 1 1
11 20911 1 1 17 LYS CE C -15.180 4.078 2.337 1.00 . A A . 52 LYS CE 1 1
11 20912 1 1 17 LYS CG C -12.669 4.553 2.337 1.00 . A A . 52 LYS CG 1 1
11 20913 1 1 17 LYS H H -11.429 4.943 4.867 1.00 . A A . 52 LYS H 1 1
11 20914 1 1 17 LYS HA H -10.733 6.524 2.623 1.00 . A A . 52 LYS HA 1 1
11 20915 1 1 17 LYS HB2 H -13.494 5.938 3.726 1.00 . A A . 52 LYS HB2 1 1
11 20916 1 1 17 LYS HB3 H -13.151 6.614 2.137 1.00 . A A . 52 LYS HB3 1 1
11 20917 1 1 17 LYS HD2 H -14.037 4.890 0.727 1.00 . A A . 52 LYS HD2 1 1
11 20918 1 1 17 LYS HD3 H -13.712 3.191 1.060 1.00 . A A . 52 LYS HD3 1 1
11 20919 1 1 17 LYS HE2 H -15.940 3.589 1.748 1.00 . A A . 52 LYS HE2 1 1
11 20920 1 1 17 LYS HE3 H -14.984 3.490 3.223 1.00 . A A . 52 LYS HE3 1 1
11 20921 1 1 17 LYS HG2 H -11.796 4.505 1.703 1.00 . A A . 52 LYS HG2 1 1
11 20922 1 1 17 LYS HG3 H -12.555 3.850 3.153 1.00 . A A . 52 LYS HG3 1 1
11 20923 1 1 17 LYS HZ1 H -15.679 6.072 1.940 1.00 . A A . 52 LYS HZ1 1 1
11 20924 1 1 17 LYS HZ2 H -15.090 5.815 3.506 1.00 . A A . 52 LYS HZ2 1 1
11 20925 1 1 17 LYS HZ3 H -16.660 5.339 3.102 1.00 . A A . 52 LYS HZ3 1 1
11 20926 1 1 17 LYS N N -10.894 5.680 4.502 1.00 . A A . 52 LYS N 1 1
11 20927 1 1 17 LYS NZ N -15.686 5.419 2.750 1.00 . A A . 52 LYS NZ 1 1
11 20928 1 1 17 LYS O O -12.259 8.220 4.954 1.00 . A A . 52 LYS O 1 1
11 20929 1 1 18 GLY C C -10.060 10.889 4.310 1.00 . A A . 53 GLY C 1 1
11 20930 1 1 18 GLY CA C -11.235 10.339 3.501 1.00 . A A . 53 GLY CA 1 1
11 20931 1 1 18 GLY H H -10.613 8.667 2.343 1.00 . A A . 53 GLY H 1 1
11 20932 1 1 18 GLY HA2 H -11.318 10.910 2.588 1.00 . A A . 53 GLY HA2 1 1
11 20933 1 1 18 GLY HA3 H -12.141 10.475 4.074 1.00 . A A . 53 GLY HA3 1 1
11 20934 1 1 18 GLY N N -11.102 8.926 3.155 1.00 . A A . 53 GLY N 1 1
11 20935 1 1 18 GLY O O -10.035 12.077 4.645 1.00 . A A . 53 GLY O 1 1
11 20936 1 1 19 VAL C C -6.883 11.193 4.520 1.00 . A A . 54 VAL C 1 1
11 20937 1 1 19 VAL CA C -7.911 10.460 5.404 1.00 . A A . 54 VAL CA 1 1
11 20938 1 1 19 VAL CB C -7.234 9.252 6.106 1.00 . A A . 54 VAL CB 1 1
11 20939 1 1 19 VAL CG1 C -5.992 9.693 6.879 1.00 . A A . 54 VAL CG1 1 1
11 20940 1 1 19 VAL CG2 C -8.224 8.548 7.034 1.00 . A A . 54 VAL CG2 1 1
11 20941 1 1 19 VAL H H -9.152 9.102 4.336 1.00 . A A . 54 VAL H 1 1
11 20942 1 1 19 VAL HA H -8.253 11.143 6.172 1.00 . A A . 54 VAL HA 1 1
11 20943 1 1 19 VAL HB H -6.924 8.548 5.345 1.00 . A A . 54 VAL HB 1 1
11 20944 1 1 19 VAL HG11 H -6.270 10.430 7.620 1.00 . A A . 54 VAL HG11 1 1
11 20945 1 1 19 VAL HG12 H -5.274 10.125 6.196 1.00 . A A . 54 VAL HG12 1 1
11 20946 1 1 19 VAL HG13 H -5.549 8.839 7.372 1.00 . A A . 54 VAL HG13 1 1
11 20947 1 1 19 VAL HG21 H -7.746 7.694 7.492 1.00 . A A . 54 VAL HG21 1 1
11 20948 1 1 19 VAL HG22 H -9.082 8.217 6.466 1.00 . A A . 54 VAL HG22 1 1
11 20949 1 1 19 VAL HG23 H -8.546 9.231 7.806 1.00 . A A . 54 VAL HG23 1 1
11 20950 1 1 19 VAL N N -9.085 10.037 4.629 1.00 . A A . 54 VAL N 1 1
11 20951 1 1 19 VAL O O -6.564 10.749 3.415 1.00 . A A . 54 VAL O 1 1
11 20952 1 1 20 ARG C C -3.969 12.646 4.430 1.00 . A A . 55 ARG C 1 1
11 20953 1 1 20 ARG CA C -5.414 13.149 4.274 1.00 . A A . 55 ARG CA 1 1
11 20954 1 1 20 ARG CB C -5.500 14.610 4.741 1.00 . A A . 55 ARG CB 1 1
11 20955 1 1 20 ARG CD C -7.016 15.391 2.875 1.00 . A A . 55 ARG CD 1 1
11 20956 1 1 20 ARG CG C -6.814 15.300 4.386 1.00 . A A . 55 ARG CG 1 1
11 20957 1 1 20 ARG CZ C -8.566 16.476 1.322 1.00 . A A . 55 ARG CZ 1 1
11 20958 1 1 20 ARG H H -6.656 12.611 5.910 1.00 . A A . 55 ARG H 1 1
11 20959 1 1 20 ARG HA H -5.679 13.106 3.228 1.00 . A A . 55 ARG HA 1 1
11 20960 1 1 20 ARG HB2 H -5.384 14.638 5.816 1.00 . A A . 55 ARG HB2 1 1
11 20961 1 1 20 ARG HB3 H -4.693 15.171 4.290 1.00 . A A . 55 ARG HB3 1 1
11 20962 1 1 20 ARG HD2 H -6.114 15.781 2.424 1.00 . A A . 55 ARG HD2 1 1
11 20963 1 1 20 ARG HD3 H -7.213 14.401 2.487 1.00 . A A . 55 ARG HD3 1 1
11 20964 1 1 20 ARG HE H -8.562 16.752 3.263 1.00 . A A . 55 ARG HE 1 1
11 20965 1 1 20 ARG HG2 H -7.632 14.738 4.816 1.00 . A A . 55 ARG HG2 1 1
11 20966 1 1 20 ARG HG3 H -6.806 16.300 4.802 1.00 . A A . 55 ARG HG3 1 1
11 20967 1 1 20 ARG HH11 H -7.354 15.152 0.459 1.00 . A A . 55 ARG HH11 1 1
11 20968 1 1 20 ARG HH12 H -8.419 16.001 -0.605 1.00 . A A . 55 ARG HH12 1 1
11 20969 1 1 20 ARG HH21 H -9.901 17.830 1.898 1.00 . A A . 55 ARG HH21 1 1
11 20970 1 1 20 ARG HH22 H -9.843 17.507 0.200 1.00 . A A . 55 ARG HH22 1 1
11 20971 1 1 20 ARG N N -6.377 12.325 5.017 1.00 . A A . 55 ARG N 1 1
11 20972 1 1 20 ARG NE N -8.132 16.268 2.531 1.00 . A A . 55 ARG NE 1 1
11 20973 1 1 20 ARG NH1 N -8.074 15.824 0.315 1.00 . A A . 55 ARG NH1 1 1
11 20974 1 1 20 ARG NH2 N -9.510 17.334 1.124 1.00 . A A . 55 ARG NH2 1 1
11 20975 1 1 20 ARG O O -3.648 11.908 5.365 1.00 . A A . 55 ARG O 1 1
11 20976 1 1 21 TYR C C -0.899 13.504 4.566 1.00 . A A . 56 TYR C 1 1
11 20977 1 1 21 TYR CA C -1.689 12.685 3.529 1.00 . A A . 56 TYR CA 1 1
11 20978 1 1 21 TYR CB C -1.083 12.873 2.132 1.00 . A A . 56 TYR CB 1 1
11 20979 1 1 21 TYR CD1 C 0.631 11.050 1.739 1.00 . A A . 56 TYR CD1 1 1
11 20980 1 1 21 TYR CD2 C 1.427 13.263 2.136 1.00 . A A . 56 TYR CD2 1 1
11 20981 1 1 21 TYR CE1 C 1.932 10.602 1.613 1.00 . A A . 56 TYR CE1 1 1
11 20982 1 1 21 TYR CE2 C 2.730 12.821 2.013 1.00 . A A . 56 TYR CE2 1 1
11 20983 1 1 21 TYR CG C 0.353 12.388 2.002 1.00 . A A . 56 TYR CG 1 1
11 20984 1 1 21 TYR CZ C 2.977 11.491 1.751 1.00 . A A . 56 TYR CZ 1 1
11 20985 1 1 21 TYR H H -3.422 13.654 2.793 1.00 . A A . 56 TYR H 1 1
11 20986 1 1 21 TYR HA H -1.632 11.638 3.796 1.00 . A A . 56 TYR HA 1 1
11 20987 1 1 21 TYR HB2 H -1.681 12.327 1.414 1.00 . A A . 56 TYR HB2 1 1
11 20988 1 1 21 TYR HB3 H -1.105 13.924 1.876 1.00 . A A . 56 TYR HB3 1 1
11 20989 1 1 21 TYR HD1 H -0.188 10.355 1.632 1.00 . A A . 56 TYR HD1 1 1
11 20990 1 1 21 TYR HD2 H 1.234 14.306 2.343 1.00 . A A . 56 TYR HD2 1 1
11 20991 1 1 21 TYR HE1 H 2.125 9.559 1.408 1.00 . A A . 56 TYR HE1 1 1
11 20992 1 1 21 TYR HE2 H 3.548 13.515 2.121 1.00 . A A . 56 TYR HE2 1 1
11 20993 1 1 21 TYR HH H 4.343 10.472 0.859 1.00 . A A . 56 TYR HH 1 1
11 20994 1 1 21 TYR N N -3.103 13.069 3.509 1.00 . A A . 56 TYR N 1 1
11 20995 1 1 21 TYR O O -0.776 14.728 4.449 1.00 . A A . 56 TYR O 1 1
11 20996 1 1 21 TYR OH O 4.274 11.049 1.623 1.00 . A A . 56 TYR OH 1 1
11 20997 1 1 22 ARG C C 1.783 12.748 6.784 1.00 . A A . 57 ARG C 1 1
11 20998 1 1 22 ARG CA C 0.430 13.455 6.629 1.00 . A A . 57 ARG CA 1 1
11 20999 1 1 22 ARG CB C -0.353 13.435 7.952 1.00 . A A . 57 ARG CB 1 1
11 21000 1 1 22 ARG CD C -0.481 13.998 10.404 1.00 . A A . 57 ARG CD 1 1
11 21001 1 1 22 ARG CG C 0.402 13.996 9.157 1.00 . A A . 57 ARG CG 1 1
11 21002 1 1 22 ARG CZ C -0.284 14.320 12.817 1.00 . A A . 57 ARG CZ 1 1
11 21003 1 1 22 ARG H H -0.515 11.851 5.608 1.00 . A A . 57 ARG H 1 1
11 21004 1 1 22 ARG HA H 0.607 14.484 6.343 1.00 . A A . 57 ARG HA 1 1
11 21005 1 1 22 ARG HB2 H -1.258 14.013 7.826 1.00 . A A . 57 ARG HB2 1 1
11 21006 1 1 22 ARG HB3 H -0.625 12.412 8.173 1.00 . A A . 57 ARG HB3 1 1
11 21007 1 1 22 ARG HD2 H -1.262 14.736 10.271 1.00 . A A . 57 ARG HD2 1 1
11 21008 1 1 22 ARG HD3 H -0.932 13.020 10.509 1.00 . A A . 57 ARG HD3 1 1
11 21009 1 1 22 ARG HE H 1.213 14.498 11.550 1.00 . A A . 57 ARG HE 1 1
11 21010 1 1 22 ARG HG2 H 1.274 13.385 9.345 1.00 . A A . 57 ARG HG2 1 1
11 21011 1 1 22 ARG HG3 H 0.709 15.011 8.941 1.00 . A A . 57 ARG HG3 1 1
11 21012 1 1 22 ARG HH11 H -2.144 14.028 12.166 1.00 . A A . 57 ARG HH11 1 1
11 21013 1 1 22 ARG HH12 H -1.952 14.140 13.881 1.00 . A A . 57 ARG HH12 1 1
11 21014 1 1 22 ARG HH21 H 1.431 14.677 13.754 1.00 . A A . 57 ARG HH21 1 1
11 21015 1 1 22 ARG HH22 H 0.031 14.536 14.766 1.00 . A A . 57 ARG HH22 1 1
11 21016 1 1 22 ARG N N -0.368 12.820 5.571 1.00 . A A . 57 ARG N 1 1
11 21017 1 1 22 ARG NE N 0.256 14.313 11.628 1.00 . A A . 57 ARG NE 1 1
11 21018 1 1 22 ARG NH1 N -1.558 14.156 12.966 1.00 . A A . 57 ARG NH1 1 1
11 21019 1 1 22 ARG NH2 N 0.449 14.526 13.859 1.00 . A A . 57 ARG NH2 1 1
11 21020 1 1 22 ARG O O 1.888 11.711 7.436 1.00 . A A . 57 ARG O 1 1
11 21021 1 1 23 LEU C C 4.814 12.821 7.548 1.00 . A A . 58 LEU C 1 1
11 21022 1 1 23 LEU CA C 4.153 12.715 6.164 1.00 . A A . 58 LEU CA 1 1
11 21023 1 1 23 LEU CB C 5.034 13.389 5.101 1.00 . A A . 58 LEU CB 1 1
11 21024 1 1 23 LEU CD1 C 6.303 11.301 4.473 1.00 . A A . 58 LEU CD1 1 1
11 21025 1 1 23 LEU CD2 C 7.232 13.558 3.879 1.00 . A A . 58 LEU CD2 1 1
11 21026 1 1 23 LEU CG C 6.424 12.761 4.902 1.00 . A A . 58 LEU CG 1 1
11 21027 1 1 23 LEU H H 2.670 14.150 5.668 1.00 . A A . 58 LEU H 1 1
11 21028 1 1 23 LEU HA H 4.048 11.670 5.913 1.00 . A A . 58 LEU HA 1 1
11 21029 1 1 23 LEU HB2 H 4.508 13.357 4.156 1.00 . A A . 58 LEU HB2 1 1
11 21030 1 1 23 LEU HB3 H 5.169 14.423 5.381 1.00 . A A . 58 LEU HB3 1 1
11 21031 1 1 23 LEU HD11 H 5.753 11.240 3.544 1.00 . A A . 58 LEU HD11 1 1
11 21032 1 1 23 LEU HD12 H 5.782 10.741 5.234 1.00 . A A . 58 LEU HD12 1 1
11 21033 1 1 23 LEU HD13 H 7.289 10.882 4.333 1.00 . A A . 58 LEU HD13 1 1
11 21034 1 1 23 LEU HD21 H 8.204 13.101 3.750 1.00 . A A . 58 LEU HD21 1 1
11 21035 1 1 23 LEU HD22 H 7.356 14.572 4.230 1.00 . A A . 58 LEU HD22 1 1
11 21036 1 1 23 LEU HD23 H 6.711 13.565 2.934 1.00 . A A . 58 LEU HD23 1 1
11 21037 1 1 23 LEU HG H 6.958 12.785 5.842 1.00 . A A . 58 LEU HG 1 1
11 21038 1 1 23 LEU N N 2.814 13.312 6.157 1.00 . A A . 58 LEU N 1 1
11 21039 1 1 23 LEU O O 5.251 13.896 7.962 1.00 . A A . 58 LEU O 1 1
11 21040 1 1 24 GLY C C 4.566 11.163 10.681 1.00 . A A . 59 GLY C 1 1
11 21041 1 1 24 GLY CA C 5.500 11.668 9.585 1.00 . A A . 59 GLY CA 1 1
11 21042 1 1 24 GLY H H 4.451 10.882 7.906 1.00 . A A . 59 GLY H 1 1
11 21043 1 1 24 GLY HA2 H 6.361 11.018 9.537 1.00 . A A . 59 GLY HA2 1 1
11 21044 1 1 24 GLY HA3 H 5.833 12.663 9.844 1.00 . A A . 59 GLY HA3 1 1
11 21045 1 1 24 GLY N N 4.863 11.700 8.268 1.00 . A A . 59 GLY N 1 1
11 21046 1 1 24 GLY O O 4.816 10.125 11.298 1.00 . A A . 59 GLY O 1 1
11 21047 1 1 25 GLY C C 1.502 10.500 11.405 1.00 . A A . 60 GLY C 1 1
11 21048 1 1 25 GLY CA C 2.515 11.509 11.938 1.00 . A A . 60 GLY CA 1 1
11 21049 1 1 25 GLY H H 3.357 12.732 10.422 1.00 . A A . 60 GLY H 1 1
11 21050 1 1 25 GLY HA2 H 3.034 11.075 12.780 1.00 . A A . 60 GLY HA2 1 1
11 21051 1 1 25 GLY HA3 H 1.987 12.390 12.273 1.00 . A A . 60 GLY HA3 1 1
11 21052 1 1 25 GLY N N 3.492 11.906 10.930 1.00 . A A . 60 GLY N 1 1
11 21053 1 1 25 GLY O O 0.542 10.872 10.734 1.00 . A A . 60 GLY O 1 1
11 21054 1 1 26 SER C C -0.392 7.961 12.103 1.00 . A A . 61 SER C 1 1
11 21055 1 1 26 SER CA C 0.842 8.151 11.210 1.00 . A A . 61 SER CA 1 1
11 21056 1 1 26 SER CB C 1.617 6.828 11.106 1.00 . A A . 61 SER CB 1 1
11 21057 1 1 26 SER H H 2.488 8.990 12.263 1.00 . A A . 61 SER H 1 1
11 21058 1 1 26 SER HA H 0.509 8.434 10.222 1.00 . A A . 61 SER HA 1 1
11 21059 1 1 26 SER HB2 H 0.949 6.050 10.767 1.00 . A A . 61 SER HB2 1 1
11 21060 1 1 26 SER HB3 H 2.423 6.941 10.395 1.00 . A A . 61 SER HB3 1 1
11 21061 1 1 26 SER HG H 1.511 6.578 13.055 1.00 . A A . 61 SER HG 1 1
11 21062 1 1 26 SER N N 1.720 9.222 11.702 1.00 . A A . 61 SER N 1 1
11 21063 1 1 26 SER O O -0.294 7.420 13.208 1.00 . A A . 61 SER O 1 1
11 21064 1 1 26 SER OG O 2.167 6.440 12.359 1.00 . A A . 61 SER OG 1 1
11 21065 1 1 27 THR C C -4.041 8.298 11.422 1.00 . A A . 62 THR C 1 1
11 21066 1 1 27 THR CA C -2.821 8.240 12.355 1.00 . A A . 62 THR CA 1 1
11 21067 1 1 27 THR CB C -2.991 9.314 13.458 1.00 . A A . 62 THR CB 1 1
11 21068 1 1 27 THR CG2 C -2.794 10.719 12.900 1.00 . A A . 62 THR CG2 1 1
11 21069 1 1 27 THR H H -1.561 8.887 10.765 1.00 . A A . 62 THR H 1 1
11 21070 1 1 27 THR HA H -2.800 7.268 12.833 1.00 . A A . 62 THR HA 1 1
11 21071 1 1 27 THR HB H -2.244 9.141 14.222 1.00 . A A . 62 THR HB 1 1
11 21072 1 1 27 THR HG1 H -4.196 9.110 15.013 1.00 . A A . 62 THR HG1 1 1
11 21073 1 1 27 THR HG21 H -3.531 10.911 12.135 1.00 . A A . 62 THR HG21 1 1
11 21074 1 1 27 THR HG22 H -1.802 10.803 12.472 1.00 . A A . 62 THR HG22 1 1
11 21075 1 1 27 THR HG23 H -2.905 11.443 13.695 1.00 . A A . 62 THR HG23 1 1
11 21076 1 1 27 THR N N -1.554 8.409 11.624 1.00 . A A . 62 THR N 1 1
11 21077 1 1 27 THR O O -3.956 8.778 10.295 1.00 . A A . 62 THR O 1 1
11 21078 1 1 27 THR OG1 O -4.293 9.209 14.057 1.00 . A A . 62 THR OG1 1 1
11 21079 1 1 28 LYS C C -6.937 9.265 10.883 1.00 . A A . 63 LYS C 1 1
11 21080 1 1 28 LYS CA C -6.435 7.829 11.129 1.00 . A A . 63 LYS CA 1 1
11 21081 1 1 28 LYS CB C -7.513 7.001 11.852 1.00 . A A . 63 LYS CB 1 1
11 21082 1 1 28 LYS CD C -9.818 5.944 11.778 1.00 . A A . 63 LYS CD 1 1
11 21083 1 1 28 LYS CE C -9.298 4.571 12.186 1.00 . A A . 63 LYS CE 1 1
11 21084 1 1 28 LYS CG C -8.771 6.754 11.017 1.00 . A A . 63 LYS CG 1 1
11 21085 1 1 28 LYS H H -5.196 7.449 12.817 1.00 . A A . 63 LYS H 1 1
11 21086 1 1 28 LYS HA H -6.228 7.369 10.173 1.00 . A A . 63 LYS HA 1 1
11 21087 1 1 28 LYS HB2 H -7.091 6.043 12.121 1.00 . A A . 63 LYS HB2 1 1
11 21088 1 1 28 LYS HB3 H -7.803 7.519 12.756 1.00 . A A . 63 LYS HB3 1 1
11 21089 1 1 28 LYS HD2 H -10.103 6.486 12.668 1.00 . A A . 63 LYS HD2 1 1
11 21090 1 1 28 LYS HD3 H -10.685 5.815 11.145 1.00 . A A . 63 LYS HD3 1 1
11 21091 1 1 28 LYS HE2 H -9.022 4.024 11.297 1.00 . A A . 63 LYS HE2 1 1
11 21092 1 1 28 LYS HE3 H -8.428 4.697 12.816 1.00 . A A . 63 LYS HE3 1 1
11 21093 1 1 28 LYS HG2 H -9.200 7.707 10.744 1.00 . A A . 63 LYS HG2 1 1
11 21094 1 1 28 LYS HG3 H -8.494 6.216 10.122 1.00 . A A . 63 LYS HG3 1 1
11 21095 1 1 28 LYS HZ1 H -9.914 2.901 13.278 1.00 . A A . 63 LYS HZ1 1 1
11 21096 1 1 28 LYS HZ2 H -11.129 3.573 12.312 1.00 . A A . 63 LYS HZ2 1 1
11 21097 1 1 28 LYS HZ3 H -10.666 4.339 13.744 1.00 . A A . 63 LYS HZ3 1 1
11 21098 1 1 28 LYS N N -5.187 7.820 11.910 1.00 . A A . 63 LYS N 1 1
11 21099 1 1 28 LYS NZ N -10.322 3.792 12.930 1.00 . A A . 63 LYS NZ 1 1
11 21100 1 1 28 LYS O O -7.843 9.497 10.082 1.00 . A A . 63 LYS O 1 1
11 21101 1 1 29 LYS C C -5.712 12.325 10.429 1.00 . A A . 64 LYS C 1 1
11 21102 1 1 29 LYS CA C -6.681 11.647 11.419 1.00 . A A . 64 LYS CA 1 1
11 21103 1 1 29 LYS CB C -6.637 12.372 12.780 1.00 . A A . 64 LYS CB 1 1
11 21104 1 1 29 LYS CD C -7.437 10.428 14.223 1.00 . A A . 64 LYS CD 1 1
11 21105 1 1 29 LYS CE C -8.362 9.988 15.351 1.00 . A A . 64 LYS CE 1 1
11 21106 1 1 29 LYS CG C -7.666 11.883 13.811 1.00 . A A . 64 LYS CG 1 1
11 21107 1 1 29 LYS H H -5.659 9.975 12.245 1.00 . A A . 64 LYS H 1 1
11 21108 1 1 29 LYS HA H -7.685 11.709 11.018 1.00 . A A . 64 LYS HA 1 1
11 21109 1 1 29 LYS HB2 H -5.653 12.246 13.207 1.00 . A A . 64 LYS HB2 1 1
11 21110 1 1 29 LYS HB3 H -6.808 13.425 12.612 1.00 . A A . 64 LYS HB3 1 1
11 21111 1 1 29 LYS HD2 H -7.608 9.792 13.365 1.00 . A A . 64 LYS HD2 1 1
11 21112 1 1 29 LYS HD3 H -6.411 10.317 14.549 1.00 . A A . 64 LYS HD3 1 1
11 21113 1 1 29 LYS HE2 H -9.374 10.270 15.101 1.00 . A A . 64 LYS HE2 1 1
11 21114 1 1 29 LYS HE3 H -8.306 8.913 15.447 1.00 . A A . 64 LYS HE3 1 1
11 21115 1 1 29 LYS HG2 H -7.597 12.507 14.692 1.00 . A A . 64 LYS HG2 1 1
11 21116 1 1 29 LYS HG3 H -8.655 11.975 13.384 1.00 . A A . 64 LYS HG3 1 1
11 21117 1 1 29 LYS HZ1 H -8.130 11.641 16.612 1.00 . A A . 64 LYS HZ1 1 1
11 21118 1 1 29 LYS HZ2 H -7.002 10.409 16.879 1.00 . A A . 64 LYS HZ2 1 1
11 21119 1 1 29 LYS HZ3 H -8.596 10.226 17.410 1.00 . A A . 64 LYS HZ3 1 1
11 21120 1 1 29 LYS N N -6.344 10.226 11.587 1.00 . A A . 64 LYS N 1 1
11 21121 1 1 29 LYS NZ N -7.997 10.609 16.650 1.00 . A A . 64 LYS NZ 1 1
11 21122 1 1 29 LYS O O -5.692 13.550 10.292 1.00 . A A . 64 LYS O 1 1
11 21123 1 1 30 GLY C C -2.682 11.094 8.799 1.00 . A A . 65 GLY C 1 1
11 21124 1 1 30 GLY CA C -3.909 11.999 8.804 1.00 . A A . 65 GLY CA 1 1
11 21125 1 1 30 GLY H H -5.028 10.538 9.856 1.00 . A A . 65 GLY H 1 1
11 21126 1 1 30 GLY HA2 H -4.332 12.033 7.810 1.00 . A A . 65 GLY HA2 1 1
11 21127 1 1 30 GLY HA3 H -3.610 12.996 9.095 1.00 . A A . 65 GLY HA3 1 1
11 21128 1 1 30 GLY N N -4.925 11.506 9.734 1.00 . A A . 65 GLY N 1 1
11 21129 1 1 30 GLY O O -2.081 10.869 9.848 1.00 . A A . 65 GLY O 1 1
11 21130 1 1 31 ILE C C -0.536 9.490 6.216 1.00 . A A . 66 ILE C 1 1
11 21131 1 1 31 ILE CA C -1.247 9.544 7.584 1.00 . A A . 66 ILE CA 1 1
11 21132 1 1 31 ILE CB C -1.863 8.163 7.914 1.00 . A A . 66 ILE CB 1 1
11 21133 1 1 31 ILE CD1 C -1.315 5.830 8.756 1.00 . A A . 66 ILE CD1 1 1
11 21134 1 1 31 ILE CG1 C -0.779 7.101 8.136 1.00 . A A . 66 ILE CG1 1 1
11 21135 1 1 31 ILE CG2 C -2.832 7.726 6.813 1.00 . A A . 66 ILE CG2 1 1
11 21136 1 1 31 ILE H H -2.732 10.863 6.803 1.00 . A A . 66 ILE H 1 1
11 21137 1 1 31 ILE HA H -0.515 9.778 8.348 1.00 . A A . 66 ILE HA 1 1
11 21138 1 1 31 ILE HB H -2.436 8.270 8.827 1.00 . A A . 66 ILE HB 1 1
11 21139 1 1 31 ILE HD11 H -1.790 6.060 9.699 1.00 . A A . 66 ILE HD11 1 1
11 21140 1 1 31 ILE HD12 H -0.501 5.141 8.922 1.00 . A A . 66 ILE HD12 1 1
11 21141 1 1 31 ILE HD13 H -2.036 5.380 8.089 1.00 . A A . 66 ILE HD13 1 1
11 21142 1 1 31 ILE HG12 H -0.328 6.845 7.188 1.00 . A A . 66 ILE HG12 1 1
11 21143 1 1 31 ILE HG13 H -0.021 7.496 8.794 1.00 . A A . 66 ILE HG13 1 1
11 21144 1 1 31 ILE HG21 H -2.300 7.633 5.878 1.00 . A A . 66 ILE HG21 1 1
11 21145 1 1 31 ILE HG22 H -3.617 8.461 6.709 1.00 . A A . 66 ILE HG22 1 1
11 21146 1 1 31 ILE HG23 H -3.270 6.771 7.073 1.00 . A A . 66 ILE HG23 1 1
11 21147 1 1 31 ILE N N -2.299 10.567 7.636 1.00 . A A . 66 ILE N 1 1
11 21148 1 1 31 ILE O O -1.109 9.868 5.194 1.00 . A A . 66 ILE O 1 1
11 21149 1 1 32 ASP C C 1.356 7.428 4.427 1.00 . A A . 67 ASP C 1 1
11 21150 1 1 32 ASP CA C 1.475 8.872 4.957 1.00 . A A . 67 ASP CA 1 1
11 21151 1 1 32 ASP CB C 2.950 9.260 5.151 1.00 . A A . 67 ASP CB 1 1
11 21152 1 1 32 ASP CG C 3.650 8.448 6.232 1.00 . A A . 67 ASP CG 1 1
11 21153 1 1 32 ASP H H 1.166 8.850 7.060 1.00 . A A . 67 ASP H 1 1
11 21154 1 1 32 ASP HA H 1.041 9.535 4.220 1.00 . A A . 67 ASP HA 1 1
11 21155 1 1 32 ASP HB2 H 3.480 9.111 4.220 1.00 . A A . 67 ASP HB2 1 1
11 21156 1 1 32 ASP HB3 H 3.002 10.305 5.418 1.00 . A A . 67 ASP HB3 1 1
11 21157 1 1 32 ASP N N 0.726 9.050 6.207 1.00 . A A . 67 ASP N 1 1
11 21158 1 1 32 ASP O O 0.712 6.576 5.044 1.00 . A A . 67 ASP O 1 1
11 21159 1 1 32 ASP OD1 O 3.955 7.264 5.984 1.00 . A A . 67 ASP OD1 1 1
11 21160 1 1 32 ASP OD2 O 3.917 8.995 7.325 1.00 . A A . 67 ASP OD2 1 1
11 21161 1 1 33 CYS C C 2.466 4.711 3.488 1.00 . A A . 68 CYS C 1 1
11 21162 1 1 33 CYS CA C 1.895 5.849 2.624 1.00 . A A . 68 CYS CA 1 1
11 21163 1 1 33 CYS CB C 2.615 5.887 1.268 1.00 . A A . 68 CYS CB 1 1
11 21164 1 1 33 CYS H H 2.535 7.862 2.871 1.00 . A A . 68 CYS H 1 1
11 21165 1 1 33 CYS HA H 0.848 5.649 2.448 1.00 . A A . 68 CYS HA 1 1
11 21166 1 1 33 CYS HB2 H 2.552 4.913 0.802 1.00 . A A . 68 CYS HB2 1 1
11 21167 1 1 33 CYS HB3 H 2.128 6.613 0.633 1.00 . A A . 68 CYS HB3 1 1
11 21168 1 1 33 CYS HG H 4.726 6.839 0.197 1.00 . A A . 68 CYS HG 1 1
11 21169 1 1 33 CYS N N 1.990 7.161 3.284 1.00 . A A . 68 CYS N 1 1
11 21170 1 1 33 CYS O O 1.783 3.718 3.749 1.00 . A A . 68 CYS O 1 1
11 21171 1 1 33 CYS SG S 4.364 6.333 1.368 1.00 . A A . 68 CYS SG 1 1
11 21172 1 1 34 SER C C 3.651 3.558 6.058 1.00 . A A . 69 SER C 1 1
11 21173 1 1 34 SER CA C 4.381 3.809 4.727 1.00 . A A . 69 SER CA 1 1
11 21174 1 1 34 SER CB C 5.850 4.171 4.996 1.00 . A A . 69 SER CB 1 1
11 21175 1 1 34 SER H H 4.204 5.680 3.717 1.00 . A A . 69 SER H 1 1
11 21176 1 1 34 SER HA H 4.352 2.895 4.147 1.00 . A A . 69 SER HA 1 1
11 21177 1 1 34 SER HB2 H 6.338 3.341 5.486 1.00 . A A . 69 SER HB2 1 1
11 21178 1 1 34 SER HB3 H 6.345 4.367 4.053 1.00 . A A . 69 SER HB3 1 1
11 21179 1 1 34 SER HG H 5.266 5.945 5.624 1.00 . A A . 69 SER HG 1 1
11 21180 1 1 34 SER N N 3.717 4.856 3.930 1.00 . A A . 69 SER N 1 1
11 21181 1 1 34 SER O O 3.596 2.426 6.553 1.00 . A A . 69 SER O 1 1
11 21182 1 1 34 SER OG O 5.978 5.322 5.822 1.00 . A A . 69 SER OG 1 1
11 21183 1 1 35 GLY C C 0.975 3.745 7.573 1.00 . A A . 70 GLY C 1 1
11 21184 1 1 35 GLY CA C 2.284 4.476 7.837 1.00 . A A . 70 GLY CA 1 1
11 21185 1 1 35 GLY H H 3.225 5.508 6.239 1.00 . A A . 70 GLY H 1 1
11 21186 1 1 35 GLY HA2 H 2.851 3.928 8.575 1.00 . A A . 70 GLY HA2 1 1
11 21187 1 1 35 GLY HA3 H 2.063 5.459 8.227 1.00 . A A . 70 GLY HA3 1 1
11 21188 1 1 35 GLY N N 3.089 4.619 6.633 1.00 . A A . 70 GLY N 1 1
11 21189 1 1 35 GLY O O 0.576 2.869 8.345 1.00 . A A . 70 GLY O 1 1
11 21190 1 1 36 PHE C C -0.841 1.970 5.937 1.00 . A A . 71 PHE C 1 1
11 21191 1 1 36 PHE CA C -0.972 3.489 6.097 1.00 . A A . 71 PHE CA 1 1
11 21192 1 1 36 PHE CB C -1.503 4.112 4.797 1.00 . A A . 71 PHE CB 1 1
11 21193 1 1 36 PHE CD1 C -3.886 3.287 4.843 1.00 . A A . 71 PHE CD1 1 1
11 21194 1 1 36 PHE CD2 C -2.517 2.697 2.978 1.00 . A A . 71 PHE CD2 1 1
11 21195 1 1 36 PHE CE1 C -4.939 2.583 4.294 1.00 . A A . 71 PHE CE1 1 1
11 21196 1 1 36 PHE CE2 C -3.571 1.993 2.427 1.00 . A A . 71 PHE CE2 1 1
11 21197 1 1 36 PHE CG C -2.660 3.353 4.193 1.00 . A A . 71 PHE CG 1 1
11 21198 1 1 36 PHE CZ C -4.783 1.937 3.085 1.00 . A A . 71 PHE CZ 1 1
11 21199 1 1 36 PHE H H 0.670 4.821 5.910 1.00 . A A . 71 PHE H 1 1
11 21200 1 1 36 PHE HA H -1.681 3.688 6.888 1.00 . A A . 71 PHE HA 1 1
11 21201 1 1 36 PHE HB2 H -1.833 5.120 4.997 1.00 . A A . 71 PHE HB2 1 1
11 21202 1 1 36 PHE HB3 H -0.704 4.141 4.066 1.00 . A A . 71 PHE HB3 1 1
11 21203 1 1 36 PHE HD1 H -4.014 3.794 5.791 1.00 . A A . 71 PHE HD1 1 1
11 21204 1 1 36 PHE HD2 H -1.569 2.740 2.461 1.00 . A A . 71 PHE HD2 1 1
11 21205 1 1 36 PHE HE1 H -5.887 2.540 4.811 1.00 . A A . 71 PHE HE1 1 1
11 21206 1 1 36 PHE HE2 H -3.447 1.487 1.480 1.00 . A A . 71 PHE HE2 1 1
11 21207 1 1 36 PHE HZ H -5.608 1.385 2.656 1.00 . A A . 71 PHE HZ 1 1
11 21208 1 1 36 PHE N N 0.302 4.110 6.479 1.00 . A A . 71 PHE N 1 1
11 21209 1 1 36 PHE O O -1.615 1.202 6.519 1.00 . A A . 71 PHE O 1 1
11 21210 1 1 37 VAL C C 0.668 -0.624 6.221 1.00 . A A . 72 VAL C 1 1
11 21211 1 1 37 VAL CA C 0.356 0.116 4.908 1.00 . A A . 72 VAL CA 1 1
11 21212 1 1 37 VAL CB C 1.481 -0.116 3.866 1.00 . A A . 72 VAL CB 1 1
11 21213 1 1 37 VAL CG1 C 2.796 0.500 4.323 1.00 . A A . 72 VAL CG1 1 1
11 21214 1 1 37 VAL CG2 C 1.651 -1.601 3.572 1.00 . A A . 72 VAL CG2 1 1
11 21215 1 1 37 VAL H H 0.709 2.199 4.691 1.00 . A A . 72 VAL H 1 1
11 21216 1 1 37 VAL HA H -0.562 -0.290 4.500 1.00 . A A . 72 VAL HA 1 1
11 21217 1 1 37 VAL HB H 1.188 0.373 2.946 1.00 . A A . 72 VAL HB 1 1
11 21218 1 1 37 VAL HG11 H 3.546 0.359 3.560 1.00 . A A . 72 VAL HG11 1 1
11 21219 1 1 37 VAL HG12 H 3.118 0.024 5.238 1.00 . A A . 72 VAL HG12 1 1
11 21220 1 1 37 VAL HG13 H 2.658 1.558 4.498 1.00 . A A . 72 VAL HG13 1 1
11 21221 1 1 37 VAL HG21 H 1.916 -2.122 4.481 1.00 . A A . 72 VAL HG21 1 1
11 21222 1 1 37 VAL HG22 H 2.434 -1.734 2.839 1.00 . A A . 72 VAL HG22 1 1
11 21223 1 1 37 VAL HG23 H 0.725 -1.999 3.184 1.00 . A A . 72 VAL HG23 1 1
11 21224 1 1 37 VAL N N 0.131 1.541 5.140 1.00 . A A . 72 VAL N 1 1
11 21225 1 1 37 VAL O O 0.151 -1.717 6.462 1.00 . A A . 72 VAL O 1 1
11 21226 1 1 38 GLN C C 0.459 -0.826 9.189 1.00 . A A . 73 GLN C 1 1
11 21227 1 1 38 GLN CA C 1.761 -0.588 8.412 1.00 . A A . 73 GLN CA 1 1
11 21228 1 1 38 GLN CB C 2.654 0.351 9.232 1.00 . A A . 73 GLN CB 1 1
11 21229 1 1 38 GLN CD C 3.455 0.931 11.588 1.00 . A A . 73 GLN CD 1 1
11 21230 1 1 38 GLN CG C 2.874 -0.131 10.667 1.00 . A A . 73 GLN CG 1 1
11 21231 1 1 38 GLN H H 1.924 0.824 6.822 1.00 . A A . 73 GLN H 1 1
11 21232 1 1 38 GLN HA H 2.270 -1.530 8.274 1.00 . A A . 73 GLN HA 1 1
11 21233 1 1 38 GLN HB2 H 3.617 0.431 8.746 1.00 . A A . 73 GLN HB2 1 1
11 21234 1 1 38 GLN HB3 H 2.196 1.330 9.268 1.00 . A A . 73 GLN HB3 1 1
11 21235 1 1 38 GLN HE21 H 4.383 1.811 10.079 1.00 . A A . 73 GLN HE21 1 1
11 21236 1 1 38 GLN HE22 H 4.587 2.545 11.627 1.00 . A A . 73 GLN HE22 1 1
11 21237 1 1 38 GLN HG2 H 1.927 -0.446 11.075 1.00 . A A . 73 GLN HG2 1 1
11 21238 1 1 38 GLN HG3 H 3.550 -0.974 10.647 1.00 . A A . 73 GLN HG3 1 1
11 21239 1 1 38 GLN N N 1.490 -0.019 7.083 1.00 . A A . 73 GLN N 1 1
11 21240 1 1 38 GLN NE2 N 4.221 1.853 11.042 1.00 . A A . 73 GLN NE2 1 1
11 21241 1 1 38 GLN O O 0.183 -1.933 9.654 1.00 . A A . 73 GLN O 1 1
11 21242 1 1 38 GLN OE1 O 3.210 0.924 12.789 1.00 . A A . 73 GLN OE1 1 1
11 21243 1 1 39 ARG C C -2.528 -0.899 9.535 1.00 . A A . 74 ARG C 1 1
11 21244 1 1 39 ARG CA C -1.587 0.191 10.068 1.00 . A A . 74 ARG CA 1 1
11 21245 1 1 39 ARG CB C -2.271 1.560 10.005 1.00 . A A . 74 ARG CB 1 1
11 21246 1 1 39 ARG CD C -1.573 2.492 12.248 1.00 . A A . 74 ARG CD 1 1
11 21247 1 1 39 ARG CG C -1.514 2.668 10.733 1.00 . A A . 74 ARG CG 1 1
11 21248 1 1 39 ARG CZ C -3.340 2.055 13.892 1.00 . A A . 74 ARG CZ 1 1
11 21249 1 1 39 ARG H H -0.065 1.077 8.889 1.00 . A A . 74 ARG H 1 1
11 21250 1 1 39 ARG HA H -1.346 -0.032 11.097 1.00 . A A . 74 ARG HA 1 1
11 21251 1 1 39 ARG HB2 H -2.379 1.850 8.968 1.00 . A A . 74 ARG HB2 1 1
11 21252 1 1 39 ARG HB3 H -3.256 1.478 10.446 1.00 . A A . 74 ARG HB3 1 1
11 21253 1 1 39 ARG HD2 H -1.142 1.533 12.503 1.00 . A A . 74 ARG HD2 1 1
11 21254 1 1 39 ARG HD3 H -0.999 3.281 12.713 1.00 . A A . 74 ARG HD3 1 1
11 21255 1 1 39 ARG HE H -3.616 2.981 12.182 1.00 . A A . 74 ARG HE 1 1
11 21256 1 1 39 ARG HG2 H -0.478 2.652 10.420 1.00 . A A . 74 ARG HG2 1 1
11 21257 1 1 39 ARG HG3 H -1.952 3.621 10.474 1.00 . A A . 74 ARG HG3 1 1
11 21258 1 1 39 ARG HH11 H -1.534 1.417 14.441 1.00 . A A . 74 ARG HH11 1 1
11 21259 1 1 39 ARG HH12 H -2.810 1.102 15.562 1.00 . A A . 74 ARG HH12 1 1
11 21260 1 1 39 ARG HH21 H -5.239 2.591 13.631 1.00 . A A . 74 ARG HH21 1 1
11 21261 1 1 39 ARG HH22 H -4.884 1.778 15.113 1.00 . A A . 74 ARG HH22 1 1
11 21262 1 1 39 ARG N N -0.331 0.236 9.319 1.00 . A A . 74 ARG N 1 1
11 21263 1 1 39 ARG NE N -2.949 2.546 12.747 1.00 . A A . 74 ARG NE 1 1
11 21264 1 1 39 ARG NH1 N -2.495 1.482 14.694 1.00 . A A . 74 ARG NH1 1 1
11 21265 1 1 39 ARG NH2 N -4.584 2.148 14.237 1.00 . A A . 74 ARG NH2 1 1
11 21266 1 1 39 ARG O O -2.970 -1.765 10.286 1.00 . A A . 74 ARG O 1 1
11 21267 1 1 40 THR C C -3.303 -3.284 7.899 1.00 . A A . 75 THR C 1 1
11 21268 1 1 40 THR CA C -3.717 -1.833 7.602 1.00 . A A . 75 THR CA 1 1
11 21269 1 1 40 THR CB C -3.776 -1.626 6.067 1.00 . A A . 75 THR CB 1 1
11 21270 1 1 40 THR CG2 C -4.754 -2.601 5.412 1.00 . A A . 75 THR CG2 1 1
11 21271 1 1 40 THR H H -2.407 -0.158 7.684 1.00 . A A . 75 THR H 1 1
11 21272 1 1 40 THR HA H -4.710 -1.667 7.999 1.00 . A A . 75 THR HA 1 1
11 21273 1 1 40 THR HB H -2.790 -1.798 5.655 1.00 . A A . 75 THR HB 1 1
11 21274 1 1 40 THR HG1 H -3.395 0.273 5.659 1.00 . A A . 75 THR HG1 1 1
11 21275 1 1 40 THR HG21 H -4.777 -2.430 4.345 1.00 . A A . 75 THR HG21 1 1
11 21276 1 1 40 THR HG22 H -5.744 -2.450 5.822 1.00 . A A . 75 THR HG22 1 1
11 21277 1 1 40 THR HG23 H -4.437 -3.616 5.605 1.00 . A A . 75 THR HG23 1 1
11 21278 1 1 40 THR N N -2.813 -0.860 8.235 1.00 . A A . 75 THR N 1 1
11 21279 1 1 40 THR O O -4.130 -4.111 8.299 1.00 . A A . 75 THR O 1 1
11 21280 1 1 40 THR OG1 O -4.176 -0.281 5.773 1.00 . A A . 75 THR OG1 1 1
11 21281 1 1 41 PHE C C -1.503 -5.359 9.420 1.00 . A A . 76 PHE C 1 1
11 21282 1 1 41 PHE CA C -1.513 -4.946 7.935 1.00 . A A . 76 PHE CA 1 1
11 21283 1 1 41 PHE CB C -0.113 -5.103 7.324 1.00 . A A . 76 PHE CB 1 1
11 21284 1 1 41 PHE CD1 C -0.327 -4.249 4.961 1.00 . A A . 76 PHE CD1 1 1
11 21285 1 1 41 PHE CD2 C 0.048 -6.580 5.292 1.00 . A A . 76 PHE CD2 1 1
11 21286 1 1 41 PHE CE1 C -0.347 -4.445 3.595 1.00 . A A . 76 PHE CE1 1 1
11 21287 1 1 41 PHE CE2 C 0.030 -6.779 3.924 1.00 . A A . 76 PHE CE2 1 1
11 21288 1 1 41 PHE CG C -0.129 -5.313 5.828 1.00 . A A . 76 PHE CG 1 1
11 21289 1 1 41 PHE CZ C -0.168 -5.710 3.075 1.00 . A A . 76 PHE CZ 1 1
11 21290 1 1 41 PHE H H -1.397 -2.882 7.435 1.00 . A A . 76 PHE H 1 1
11 21291 1 1 41 PHE HA H -2.183 -5.615 7.413 1.00 . A A . 76 PHE HA 1 1
11 21292 1 1 41 PHE HB2 H 0.467 -4.212 7.529 1.00 . A A . 76 PHE HB2 1 1
11 21293 1 1 41 PHE HB3 H 0.382 -5.954 7.776 1.00 . A A . 76 PHE HB3 1 1
11 21294 1 1 41 PHE HD1 H -0.465 -3.257 5.363 1.00 . A A . 76 PHE HD1 1 1
11 21295 1 1 41 PHE HD2 H 0.203 -7.420 5.953 1.00 . A A . 76 PHE HD2 1 1
11 21296 1 1 41 PHE HE1 H -0.501 -3.607 2.932 1.00 . A A . 76 PHE HE1 1 1
11 21297 1 1 41 PHE HE2 H 0.168 -7.770 3.520 1.00 . A A . 76 PHE HE2 1 1
11 21298 1 1 41 PHE HZ H -0.186 -5.864 2.006 1.00 . A A . 76 PHE HZ 1 1
11 21299 1 1 41 PHE N N -2.020 -3.585 7.722 1.00 . A A . 76 PHE N 1 1
11 21300 1 1 41 PHE O O -1.755 -6.520 9.739 1.00 . A A . 76 PHE O 1 1
11 21301 1 1 42 ARG C C -2.581 -4.839 12.389 1.00 . A A . 77 ARG C 1 1
11 21302 1 1 42 ARG CA C -1.173 -4.766 11.764 1.00 . A A . 77 ARG CA 1 1
11 21303 1 1 42 ARG CB C -0.287 -3.775 12.539 1.00 . A A . 77 ARG CB 1 1
11 21304 1 1 42 ARG CD C 0.079 -1.452 13.458 1.00 . A A . 77 ARG CD 1 1
11 21305 1 1 42 ARG CG C -0.883 -2.381 12.722 1.00 . A A . 77 ARG CG 1 1
11 21306 1 1 42 ARG CZ C 1.555 -1.582 15.412 1.00 . A A . 77 ARG CZ 1 1
11 21307 1 1 42 ARG H H -1.045 -3.505 10.044 1.00 . A A . 77 ARG H 1 1
11 21308 1 1 42 ARG HA H -0.728 -5.750 11.841 1.00 . A A . 77 ARG HA 1 1
11 21309 1 1 42 ARG HB2 H -0.091 -4.184 13.522 1.00 . A A . 77 ARG HB2 1 1
11 21310 1 1 42 ARG HB3 H 0.653 -3.674 12.014 1.00 . A A . 77 ARG HB3 1 1
11 21311 1 1 42 ARG HD2 H 0.942 -1.275 12.831 1.00 . A A . 77 ARG HD2 1 1
11 21312 1 1 42 ARG HD3 H -0.422 -0.514 13.649 1.00 . A A . 77 ARG HD3 1 1
11 21313 1 1 42 ARG HE H 0.028 -2.779 15.093 1.00 . A A . 77 ARG HE 1 1
11 21314 1 1 42 ARG HG2 H -1.096 -1.962 11.747 1.00 . A A . 77 ARG HG2 1 1
11 21315 1 1 42 ARG HG3 H -1.801 -2.460 13.287 1.00 . A A . 77 ARG HG3 1 1
11 21316 1 1 42 ARG HH11 H 1.993 -0.113 14.150 1.00 . A A . 77 ARG HH11 1 1
11 21317 1 1 42 ARG HH12 H 3.028 -0.250 15.525 1.00 . A A . 77 ARG HH12 1 1
11 21318 1 1 42 ARG HH21 H 1.362 -2.950 16.843 1.00 . A A . 77 ARG HH21 1 1
11 21319 1 1 42 ARG HH22 H 2.677 -1.840 17.036 1.00 . A A . 77 ARG HH22 1 1
11 21320 1 1 42 ARG N N -1.227 -4.425 10.332 1.00 . A A . 77 ARG N 1 1
11 21321 1 1 42 ARG NE N 0.527 -2.017 14.733 1.00 . A A . 77 ARG NE 1 1
11 21322 1 1 42 ARG NH1 N 2.243 -0.572 14.997 1.00 . A A . 77 ARG NH1 1 1
11 21323 1 1 42 ARG NH2 N 1.890 -2.166 16.514 1.00 . A A . 77 ARG NH2 1 1
11 21324 1 1 42 ARG O O -2.829 -5.651 13.278 1.00 . A A . 77 ARG O 1 1
11 21325 1 1 43 GLU C C -5.664 -5.233 11.923 1.00 . A A . 78 GLU C 1 1
11 21326 1 1 43 GLU CA C -4.883 -3.996 12.407 1.00 . A A . 78 GLU CA 1 1
11 21327 1 1 43 GLU CB C -5.610 -2.715 11.957 1.00 . A A . 78 GLU CB 1 1
11 21328 1 1 43 GLU CD C -5.202 -1.196 13.974 1.00 . A A . 78 GLU CD 1 1
11 21329 1 1 43 GLU CG C -4.991 -1.414 12.481 1.00 . A A . 78 GLU CG 1 1
11 21330 1 1 43 GLU H H -3.243 -3.369 11.207 1.00 . A A . 78 GLU H 1 1
11 21331 1 1 43 GLU HA H -4.844 -4.012 13.488 1.00 . A A . 78 GLU HA 1 1
11 21332 1 1 43 GLU HB2 H -5.603 -2.676 10.876 1.00 . A A . 78 GLU HB2 1 1
11 21333 1 1 43 GLU HB3 H -6.636 -2.761 12.295 1.00 . A A . 78 GLU HB3 1 1
11 21334 1 1 43 GLU HG2 H -3.929 -1.434 12.285 1.00 . A A . 78 GLU HG2 1 1
11 21335 1 1 43 GLU HG3 H -5.433 -0.582 11.944 1.00 . A A . 78 GLU HG3 1 1
11 21336 1 1 43 GLU N N -3.499 -4.002 11.908 1.00 . A A . 78 GLU N 1 1
11 21337 1 1 43 GLU O O -6.536 -5.750 12.628 1.00 . A A . 78 GLU O 1 1
11 21338 1 1 43 GLU OE1 O -4.449 -1.779 14.781 1.00 . A A . 78 GLU OE1 1 1
11 21339 1 1 43 GLU OE2 O -6.116 -0.426 14.344 1.00 . A A . 78 GLU OE2 1 1
11 21340 1 1 44 GLN C C -5.219 -8.151 10.206 1.00 . A A . 79 GLN C 1 1
11 21341 1 1 44 GLN CA C -6.046 -6.858 10.125 1.00 . A A . 79 GLN CA 1 1
11 21342 1 1 44 GLN CB C -6.412 -6.575 8.661 1.00 . A A . 79 GLN CB 1 1
11 21343 1 1 44 GLN CD C -8.798 -5.840 9.117 1.00 . A A . 79 GLN CD 1 1
11 21344 1 1 44 GLN CG C -7.462 -5.482 8.486 1.00 . A A . 79 GLN CG 1 1
11 21345 1 1 44 GLN H H -4.653 -5.246 10.195 1.00 . A A . 79 GLN H 1 1
11 21346 1 1 44 GLN HA H -6.962 -7.008 10.681 1.00 . A A . 79 GLN HA 1 1
11 21347 1 1 44 GLN HB2 H -5.520 -6.275 8.129 1.00 . A A . 79 GLN HB2 1 1
11 21348 1 1 44 GLN HB3 H -6.795 -7.483 8.215 1.00 . A A . 79 GLN HB3 1 1
11 21349 1 1 44 GLN HE21 H -9.199 -3.929 9.446 1.00 . A A . 79 GLN HE21 1 1
11 21350 1 1 44 GLN HE22 H -10.415 -5.053 9.942 1.00 . A A . 79 GLN HE22 1 1
11 21351 1 1 44 GLN HG2 H -7.095 -4.574 8.945 1.00 . A A . 79 GLN HG2 1 1
11 21352 1 1 44 GLN HG3 H -7.612 -5.311 7.429 1.00 . A A . 79 GLN HG3 1 1
11 21353 1 1 44 GLN N N -5.353 -5.700 10.712 1.00 . A A . 79 GLN N 1 1
11 21354 1 1 44 GLN NE2 N -9.542 -4.841 9.547 1.00 . A A . 79 GLN NE2 1 1
11 21355 1 1 44 GLN O O -5.675 -9.160 10.745 1.00 . A A . 79 GLN O 1 1
11 21356 1 1 44 GLN OE1 O -9.162 -7.009 9.218 1.00 . A A . 79 GLN OE1 1 1
11 21357 1 1 45 PHE C C -2.220 -9.472 10.777 1.00 . A A . 80 PHE C 1 1
11 21358 1 1 45 PHE CA C -3.171 -9.338 9.574 1.00 . A A . 80 PHE CA 1 1
11 21359 1 1 45 PHE CB C -2.365 -9.322 8.269 1.00 . A A . 80 PHE CB 1 1
11 21360 1 1 45 PHE CD1 C -3.862 -10.325 6.506 1.00 . A A . 80 PHE CD1 1 1
11 21361 1 1 45 PHE CD2 C -3.399 -7.987 6.397 1.00 . A A . 80 PHE CD2 1 1
11 21362 1 1 45 PHE CE1 C -4.652 -10.221 5.375 1.00 . A A . 80 PHE CE1 1 1
11 21363 1 1 45 PHE CE2 C -4.186 -7.878 5.267 1.00 . A A . 80 PHE CE2 1 1
11 21364 1 1 45 PHE CG C -3.225 -9.208 7.031 1.00 . A A . 80 PHE CG 1 1
11 21365 1 1 45 PHE CZ C -4.812 -8.997 4.756 1.00 . A A . 80 PHE CZ 1 1
11 21366 1 1 45 PHE H H -3.665 -7.287 9.286 1.00 . A A . 80 PHE H 1 1
11 21367 1 1 45 PHE HA H -3.828 -10.196 9.561 1.00 . A A . 80 PHE HA 1 1
11 21368 1 1 45 PHE HB2 H -1.685 -8.479 8.283 1.00 . A A . 80 PHE HB2 1 1
11 21369 1 1 45 PHE HB3 H -1.790 -10.233 8.195 1.00 . A A . 80 PHE HB3 1 1
11 21370 1 1 45 PHE HD1 H -3.737 -11.285 6.989 1.00 . A A . 80 PHE HD1 1 1
11 21371 1 1 45 PHE HD2 H -2.910 -7.108 6.795 1.00 . A A . 80 PHE HD2 1 1
11 21372 1 1 45 PHE HE1 H -5.143 -11.097 4.976 1.00 . A A . 80 PHE HE1 1 1
11 21373 1 1 45 PHE HE2 H -4.309 -6.921 4.782 1.00 . A A . 80 PHE HE2 1 1
11 21374 1 1 45 PHE HZ H -5.429 -8.914 3.872 1.00 . A A . 80 PHE HZ 1 1
11 21375 1 1 45 PHE N N -4.009 -8.130 9.653 1.00 . A A . 80 PHE N 1 1
11 21376 1 1 45 PHE O O -1.491 -10.460 10.893 1.00 . A A . 80 PHE O 1 1
11 21377 1 1 46 GLY C C 0.128 -8.454 12.474 1.00 . A A . 81 GLY C 1 1
11 21378 1 1 46 GLY CA C -1.356 -8.484 12.833 1.00 . A A . 81 GLY CA 1 1
11 21379 1 1 46 GLY H H -2.828 -7.714 11.512 1.00 . A A . 81 GLY H 1 1
11 21380 1 1 46 GLY HA2 H -1.583 -7.620 13.439 1.00 . A A . 81 GLY HA2 1 1
11 21381 1 1 46 GLY HA3 H -1.559 -9.375 13.413 1.00 . A A . 81 GLY HA3 1 1
11 21382 1 1 46 GLY N N -2.228 -8.472 11.660 1.00 . A A . 81 GLY N 1 1
11 21383 1 1 46 GLY O O 0.980 -8.860 13.269 1.00 . A A . 81 GLY O 1 1
11 21384 1 1 47 LEU C C 2.603 -6.730 11.214 1.00 . A A . 82 LEU C 1 1
11 21385 1 1 47 LEU CA C 1.815 -7.971 10.766 1.00 . A A . 82 LEU CA 1 1
11 21386 1 1 47 LEU CB C 1.796 -8.065 9.233 1.00 . A A . 82 LEU CB 1 1
11 21387 1 1 47 LEU CD1 C 3.925 -9.413 9.063 1.00 . A A . 82 LEU CD1 1 1
11 21388 1 1 47 LEU CD2 C 3.025 -8.219 7.045 1.00 . A A . 82 LEU CD2 1 1
11 21389 1 1 47 LEU CG C 3.175 -8.179 8.562 1.00 . A A . 82 LEU CG 1 1
11 21390 1 1 47 LEU H H -0.274 -7.583 10.721 1.00 . A A . 82 LEU H 1 1
11 21391 1 1 47 LEU HA H 2.304 -8.851 11.158 1.00 . A A . 82 LEU HA 1 1
11 21392 1 1 47 LEU HB2 H 1.210 -8.930 8.956 1.00 . A A . 82 LEU HB2 1 1
11 21393 1 1 47 LEU HB3 H 1.303 -7.183 8.848 1.00 . A A . 82 LEU HB3 1 1
11 21394 1 1 47 LEU HD11 H 4.885 -9.475 8.571 1.00 . A A . 82 LEU HD11 1 1
11 21395 1 1 47 LEU HD12 H 3.351 -10.301 8.844 1.00 . A A . 82 LEU HD12 1 1
11 21396 1 1 47 LEU HD13 H 4.075 -9.335 10.130 1.00 . A A . 82 LEU HD13 1 1
11 21397 1 1 47 LEU HD21 H 4.000 -8.261 6.586 1.00 . A A . 82 LEU HD21 1 1
11 21398 1 1 47 LEU HD22 H 2.508 -7.331 6.710 1.00 . A A . 82 LEU HD22 1 1
11 21399 1 1 47 LEU HD23 H 2.456 -9.094 6.760 1.00 . A A . 82 LEU HD23 1 1
11 21400 1 1 47 LEU HG H 3.764 -7.308 8.815 1.00 . A A . 82 LEU HG 1 1
11 21401 1 1 47 LEU N N 0.440 -7.962 11.277 1.00 . A A . 82 LEU N 1 1
11 21402 1 1 47 LEU O O 2.143 -5.596 11.071 1.00 . A A . 82 LEU O 1 1
11 21403 1 1 48 GLU C C 5.457 -5.232 11.082 1.00 . A A . 83 GLU C 1 1
11 21404 1 1 48 GLU CA C 4.658 -5.867 12.232 1.00 . A A . 83 GLU CA 1 1
11 21405 1 1 48 GLU CB C 5.627 -6.385 13.305 1.00 . A A . 83 GLU CB 1 1
11 21406 1 1 48 GLU CD C 5.931 -7.550 15.534 1.00 . A A . 83 GLU CD 1 1
11 21407 1 1 48 GLU CG C 4.944 -7.090 14.472 1.00 . A A . 83 GLU CG 1 1
11 21408 1 1 48 GLU H H 4.115 -7.879 11.835 1.00 . A A . 83 GLU H 1 1
11 21409 1 1 48 GLU HA H 4.020 -5.112 12.673 1.00 . A A . 83 GLU HA 1 1
11 21410 1 1 48 GLU HB2 H 6.314 -7.082 12.845 1.00 . A A . 83 GLU HB2 1 1
11 21411 1 1 48 GLU HB3 H 6.189 -5.549 13.697 1.00 . A A . 83 GLU HB3 1 1
11 21412 1 1 48 GLU HG2 H 4.236 -6.408 14.923 1.00 . A A . 83 GLU HG2 1 1
11 21413 1 1 48 GLU HG3 H 4.416 -7.953 14.094 1.00 . A A . 83 GLU HG3 1 1
11 21414 1 1 48 GLU N N 3.800 -6.957 11.753 1.00 . A A . 83 GLU N 1 1
11 21415 1 1 48 GLU O O 6.460 -5.790 10.627 1.00 . A A . 83 GLU O 1 1
11 21416 1 1 48 GLU OE1 O 6.556 -8.617 15.351 1.00 . A A . 83 GLU OE1 1 1
11 21417 1 1 48 GLU OE2 O 6.093 -6.843 16.554 1.00 . A A . 83 GLU OE2 1 1
11 21418 1 1 49 LEU C C 6.295 -2.022 10.082 1.00 . A A . 84 LEU C 1 1
11 21419 1 1 49 LEU CA C 5.706 -3.338 9.547 1.00 . A A . 84 LEU CA 1 1
11 21420 1 1 49 LEU CB C 4.755 -3.046 8.376 1.00 . A A . 84 LEU CB 1 1
11 21421 1 1 49 LEU CD1 C 3.310 -3.867 6.483 1.00 . A A . 84 LEU CD1 1 1
11 21422 1 1 49 LEU CD2 C 5.397 -5.124 7.098 1.00 . A A . 84 LEU CD2 1 1
11 21423 1 1 49 LEU CG C 4.234 -4.282 7.625 1.00 . A A . 84 LEU CG 1 1
11 21424 1 1 49 LEU H H 4.171 -3.709 10.968 1.00 . A A . 84 LEU H 1 1
11 21425 1 1 49 LEU HA H 6.516 -3.961 9.192 1.00 . A A . 84 LEU HA 1 1
11 21426 1 1 49 LEU HB2 H 3.904 -2.501 8.761 1.00 . A A . 84 LEU HB2 1 1
11 21427 1 1 49 LEU HB3 H 5.273 -2.414 7.666 1.00 . A A . 84 LEU HB3 1 1
11 21428 1 1 49 LEU HD11 H 2.960 -4.749 5.965 1.00 . A A . 84 LEU HD11 1 1
11 21429 1 1 49 LEU HD12 H 3.850 -3.234 5.792 1.00 . A A . 84 LEU HD12 1 1
11 21430 1 1 49 LEU HD13 H 2.464 -3.327 6.883 1.00 . A A . 84 LEU HD13 1 1
11 21431 1 1 49 LEU HD21 H 6.002 -4.527 6.432 1.00 . A A . 84 LEU HD21 1 1
11 21432 1 1 49 LEU HD22 H 5.010 -5.980 6.563 1.00 . A A . 84 LEU HD22 1 1
11 21433 1 1 49 LEU HD23 H 6.001 -5.464 7.927 1.00 . A A . 84 LEU HD23 1 1
11 21434 1 1 49 LEU HG H 3.662 -4.894 8.308 1.00 . A A . 84 LEU HG 1 1
11 21435 1 1 49 LEU N N 5.002 -4.075 10.605 1.00 . A A . 84 LEU N 1 1
11 21436 1 1 49 LEU O O 5.667 -1.333 10.885 1.00 . A A . 84 LEU O 1 1
11 21437 1 1 50 PRO C C 7.484 0.835 9.384 1.00 . A A . 85 PRO C 1 1
11 21438 1 1 50 PRO CA C 8.144 -0.385 10.052 1.00 . A A . 85 PRO CA 1 1
11 21439 1 1 50 PRO CB C 9.590 -0.538 9.569 1.00 . A A . 85 PRO CB 1 1
11 21440 1 1 50 PRO CD C 8.397 -2.461 8.780 1.00 . A A . 85 PRO CD 1 1
11 21441 1 1 50 PRO CG C 9.515 -1.512 8.440 1.00 . A A . 85 PRO CG 1 1
11 21442 1 1 50 PRO HA H 8.130 -0.257 11.127 1.00 . A A . 85 PRO HA 1 1
11 21443 1 1 50 PRO HB2 H 9.972 0.421 9.241 1.00 . A A . 85 PRO HB2 1 1
11 21444 1 1 50 PRO HB3 H 10.203 -0.913 10.373 1.00 . A A . 85 PRO HB3 1 1
11 21445 1 1 50 PRO HD2 H 7.876 -2.765 7.883 1.00 . A A . 85 PRO HD2 1 1
11 21446 1 1 50 PRO HD3 H 8.780 -3.325 9.305 1.00 . A A . 85 PRO HD3 1 1
11 21447 1 1 50 PRO HG2 H 9.296 -0.990 7.519 1.00 . A A . 85 PRO HG2 1 1
11 21448 1 1 50 PRO HG3 H 10.450 -2.048 8.351 1.00 . A A . 85 PRO HG3 1 1
11 21449 1 1 50 PRO N N 7.518 -1.659 9.657 1.00 . A A . 85 PRO N 1 1
11 21450 1 1 50 PRO O O 6.987 0.748 8.260 1.00 . A A . 85 PRO O 1 1
11 21451 1 1 51 ARG C C 7.994 3.906 8.619 1.00 . A A . 86 ARG C 1 1
11 21452 1 1 51 ARG CA C 6.938 3.214 9.506 1.00 . A A . 86 ARG CA 1 1
11 21453 1 1 51 ARG CB C 6.455 4.146 10.638 1.00 . A A . 86 ARG CB 1 1
11 21454 1 1 51 ARG CD C 5.698 6.170 9.271 1.00 . A A . 86 ARG CD 1 1
11 21455 1 1 51 ARG CG C 5.295 5.083 10.264 1.00 . A A . 86 ARG CG 1 1
11 21456 1 1 51 ARG CZ C 7.169 8.125 9.328 1.00 . A A . 86 ARG CZ 1 1
11 21457 1 1 51 ARG H H 7.858 1.984 10.983 1.00 . A A . 86 ARG H 1 1
11 21458 1 1 51 ARG HA H 6.090 2.948 8.888 1.00 . A A . 86 ARG HA 1 1
11 21459 1 1 51 ARG HB2 H 6.130 3.536 11.468 1.00 . A A . 86 ARG HB2 1 1
11 21460 1 1 51 ARG HB3 H 7.288 4.755 10.965 1.00 . A A . 86 ARG HB3 1 1
11 21461 1 1 51 ARG HD2 H 5.951 5.708 8.327 1.00 . A A . 86 ARG HD2 1 1
11 21462 1 1 51 ARG HD3 H 4.860 6.839 9.131 1.00 . A A . 86 ARG HD3 1 1
11 21463 1 1 51 ARG HE H 7.424 6.514 10.413 1.00 . A A . 86 ARG HE 1 1
11 21464 1 1 51 ARG HG2 H 4.504 4.494 9.827 1.00 . A A . 86 ARG HG2 1 1
11 21465 1 1 51 ARG HG3 H 4.930 5.555 11.166 1.00 . A A . 86 ARG HG3 1 1
11 21466 1 1 51 ARG HH11 H 5.578 8.345 8.136 1.00 . A A . 86 ARG HH11 1 1
11 21467 1 1 51 ARG HH12 H 6.689 9.668 8.173 1.00 . A A . 86 ARG HH12 1 1
11 21468 1 1 51 ARG HH21 H 8.814 8.187 10.440 1.00 . A A . 86 ARG HH21 1 1
11 21469 1 1 51 ARG HH22 H 8.507 9.591 9.477 1.00 . A A . 86 ARG HH22 1 1
11 21470 1 1 51 ARG N N 7.486 1.975 10.073 1.00 . A A . 86 ARG N 1 1
11 21471 1 1 51 ARG NE N 6.846 6.936 9.748 1.00 . A A . 86 ARG NE 1 1
11 21472 1 1 51 ARG NH1 N 6.422 8.763 8.480 1.00 . A A . 86 ARG NH1 1 1
11 21473 1 1 51 ARG NH2 N 8.245 8.678 9.780 1.00 . A A . 86 ARG NH2 1 1
11 21474 1 1 51 ARG O O 8.500 4.980 8.945 1.00 . A A . 86 ARG O 1 1
11 21475 1 1 52 SER C C 9.350 2.912 5.286 1.00 . A A . 87 SER C 1 1
11 21476 1 1 52 SER CA C 9.296 3.789 6.534 1.00 . A A . 87 SER CA 1 1
11 21477 1 1 52 SER CB C 10.711 3.909 7.112 1.00 . A A . 87 SER CB 1 1
11 21478 1 1 52 SER H H 7.985 2.343 7.380 1.00 . A A . 87 SER H 1 1
11 21479 1 1 52 SER HA H 8.946 4.773 6.252 1.00 . A A . 87 SER HA 1 1
11 21480 1 1 52 SER HB2 H 10.744 4.732 7.809 1.00 . A A . 87 SER HB2 1 1
11 21481 1 1 52 SER HB3 H 10.972 2.995 7.623 1.00 . A A . 87 SER HB3 1 1
11 21482 1 1 52 SER HG H 12.289 4.821 6.373 1.00 . A A . 87 SER HG 1 1
11 21483 1 1 52 SER N N 8.353 3.241 7.525 1.00 . A A . 87 SER N 1 1
11 21484 1 1 52 SER O O 9.705 1.736 5.367 1.00 . A A . 87 SER O 1 1
11 21485 1 1 52 SER OG O 11.664 4.146 6.082 1.00 . A A . 87 SER OG 1 1
11 21486 1 1 53 THR C C 10.412 2.084 2.653 1.00 . A A . 88 THR C 1 1
11 21487 1 1 53 THR CA C 9.050 2.759 2.860 1.00 . A A . 88 THR CA 1 1
11 21488 1 1 53 THR CB C 8.767 3.694 1.656 1.00 . A A . 88 THR CB 1 1
11 21489 1 1 53 THR CG2 C 8.732 2.913 0.344 1.00 . A A . 88 THR CG2 1 1
11 21490 1 1 53 THR H H 8.729 4.432 4.137 1.00 . A A . 88 THR H 1 1
11 21491 1 1 53 THR HA H 8.279 1.996 2.890 1.00 . A A . 88 THR HA 1 1
11 21492 1 1 53 THR HB H 9.559 4.430 1.599 1.00 . A A . 88 THR HB 1 1
11 21493 1 1 53 THR HG1 H 6.830 3.930 1.334 1.00 . A A . 88 THR HG1 1 1
11 21494 1 1 53 THR HG21 H 7.941 2.178 0.379 1.00 . A A . 88 THR HG21 1 1
11 21495 1 1 53 THR HG22 H 9.680 2.414 0.195 1.00 . A A . 88 THR HG22 1 1
11 21496 1 1 53 THR HG23 H 8.552 3.592 -0.476 1.00 . A A . 88 THR HG23 1 1
11 21497 1 1 53 THR N N 9.013 3.490 4.133 1.00 . A A . 88 THR N 1 1
11 21498 1 1 53 THR O O 10.489 0.930 2.232 1.00 . A A . 88 THR O 1 1
11 21499 1 1 53 THR OG1 O 7.516 4.374 1.841 1.00 . A A . 88 THR OG1 1 1
11 21500 1 1 54 TYR C C 13.059 1.021 3.686 1.00 . A A . 89 TYR C 1 1
11 21501 1 1 54 TYR CA C 12.845 2.285 2.840 1.00 . A A . 89 TYR CA 1 1
11 21502 1 1 54 TYR CB C 13.871 3.363 3.224 1.00 . A A . 89 TYR CB 1 1
11 21503 1 1 54 TYR CD1 C 13.022 5.584 2.334 1.00 . A A . 89 TYR CD1 1 1
11 21504 1 1 54 TYR CD2 C 14.865 4.555 1.227 1.00 . A A . 89 TYR CD2 1 1
11 21505 1 1 54 TYR CE1 C 13.065 6.634 1.436 1.00 . A A . 89 TYR CE1 1 1
11 21506 1 1 54 TYR CE2 C 14.913 5.600 0.325 1.00 . A A . 89 TYR CE2 1 1
11 21507 1 1 54 TYR CG C 13.922 4.526 2.247 1.00 . A A . 89 TYR CG 1 1
11 21508 1 1 54 TYR CZ C 14.011 6.637 0.435 1.00 . A A . 89 TYR CZ 1 1
11 21509 1 1 54 TYR H H 11.350 3.700 3.371 1.00 . A A . 89 TYR H 1 1
11 21510 1 1 54 TYR HA H 12.984 2.030 1.798 1.00 . A A . 89 TYR HA 1 1
11 21511 1 1 54 TYR HB2 H 13.626 3.754 4.201 1.00 . A A . 89 TYR HB2 1 1
11 21512 1 1 54 TYR HB3 H 14.855 2.916 3.259 1.00 . A A . 89 TYR HB3 1 1
11 21513 1 1 54 TYR HD1 H 12.280 5.580 3.120 1.00 . A A . 89 TYR HD1 1 1
11 21514 1 1 54 TYR HD2 H 15.571 3.742 1.143 1.00 . A A . 89 TYR HD2 1 1
11 21515 1 1 54 TYR HE1 H 12.359 7.448 1.522 1.00 . A A . 89 TYR HE1 1 1
11 21516 1 1 54 TYR HE2 H 15.656 5.602 -0.459 1.00 . A A . 89 TYR HE2 1 1
11 21517 1 1 54 TYR HH H 13.907 8.511 -0.010 1.00 . A A . 89 TYR HH 1 1
11 21518 1 1 54 TYR N N 11.482 2.803 2.991 1.00 . A A . 89 TYR N 1 1
11 21519 1 1 54 TYR O O 13.587 0.020 3.202 1.00 . A A . 89 TYR O 1 1
11 21520 1 1 54 TYR OH O 14.053 7.677 -0.474 1.00 . A A . 89 TYR OH 1 1
11 21521 1 1 55 GLU C C 11.838 -1.250 5.351 1.00 . A A . 90 GLU C 1 1
11 21522 1 1 55 GLU CA C 12.722 -0.085 5.841 1.00 . A A . 90 GLU CA 1 1
11 21523 1 1 55 GLU CB C 12.305 0.323 7.261 1.00 . A A . 90 GLU CB 1 1
11 21524 1 1 55 GLU CD C 14.580 0.966 8.209 1.00 . A A . 90 GLU CD 1 1
11 21525 1 1 55 GLU CG C 13.166 1.421 7.882 1.00 . A A . 90 GLU CG 1 1
11 21526 1 1 55 GLU H H 12.233 1.906 5.275 1.00 . A A . 90 GLU H 1 1
11 21527 1 1 55 GLU HA H 13.753 -0.411 5.859 1.00 . A A . 90 GLU HA 1 1
11 21528 1 1 55 GLU HB2 H 11.283 0.676 7.232 1.00 . A A . 90 GLU HB2 1 1
11 21529 1 1 55 GLU HB3 H 12.352 -0.546 7.903 1.00 . A A . 90 GLU HB3 1 1
11 21530 1 1 55 GLU HG2 H 13.224 2.247 7.187 1.00 . A A . 90 GLU HG2 1 1
11 21531 1 1 55 GLU HG3 H 12.692 1.759 8.793 1.00 . A A . 90 GLU HG3 1 1
11 21532 1 1 55 GLU N N 12.627 1.072 4.942 1.00 . A A . 90 GLU N 1 1
11 21533 1 1 55 GLU O O 12.219 -2.417 5.446 1.00 . A A . 90 GLU O 1 1
11 21534 1 1 55 GLU OE1 O 14.787 0.392 9.301 1.00 . A A . 90 GLU OE1 1 1
11 21535 1 1 55 GLU OE2 O 15.495 1.197 7.394 1.00 . A A . 90 GLU OE2 1 1
11 21536 1 1 56 GLN C C 10.228 -2.705 3.124 1.00 . A A . 91 GLN C 1 1
11 21537 1 1 56 GLN CA C 9.702 -1.934 4.347 1.00 . A A . 91 GLN CA 1 1
11 21538 1 1 56 GLN CB C 8.355 -1.270 4.028 1.00 . A A . 91 GLN CB 1 1
11 21539 1 1 56 GLN CD C 6.470 0.200 4.904 1.00 . A A . 91 GLN CD 1 1
11 21540 1 1 56 GLN CG C 7.739 -0.568 5.234 1.00 . A A . 91 GLN CG 1 1
11 21541 1 1 56 GLN H H 10.428 0.029 4.734 1.00 . A A . 91 GLN H 1 1
11 21542 1 1 56 GLN HA H 9.554 -2.637 5.156 1.00 . A A . 91 GLN HA 1 1
11 21543 1 1 56 GLN HB2 H 8.500 -0.539 3.245 1.00 . A A . 91 GLN HB2 1 1
11 21544 1 1 56 GLN HB3 H 7.661 -2.024 3.683 1.00 . A A . 91 GLN HB3 1 1
11 21545 1 1 56 GLN HE21 H 5.833 0.001 6.766 1.00 . A A . 91 GLN HE21 1 1
11 21546 1 1 56 GLN HE22 H 4.791 0.870 5.702 1.00 . A A . 91 GLN HE22 1 1
11 21547 1 1 56 GLN HG2 H 7.504 -1.311 5.983 1.00 . A A . 91 GLN HG2 1 1
11 21548 1 1 56 GLN HG3 H 8.463 0.125 5.638 1.00 . A A . 91 GLN HG3 1 1
11 21549 1 1 56 GLN N N 10.661 -0.921 4.815 1.00 . A A . 91 GLN N 1 1
11 21550 1 1 56 GLN NE2 N 5.611 0.371 5.889 1.00 . A A . 91 GLN NE2 1 1
11 21551 1 1 56 GLN O O 9.989 -3.906 2.993 1.00 . A A . 91 GLN O 1 1
11 21552 1 1 56 GLN OE1 O 6.276 0.660 3.786 1.00 . A A . 91 GLN OE1 1 1
11 21553 1 1 57 GLN C C 12.420 -3.868 1.469 1.00 . A A . 92 GLN C 1 1
11 21554 1 1 57 GLN CA C 11.566 -2.655 1.066 1.00 . A A . 92 GLN CA 1 1
11 21555 1 1 57 GLN CB C 12.453 -1.656 0.314 1.00 . A A . 92 GLN CB 1 1
11 21556 1 1 57 GLN CD C 12.637 0.567 -0.897 1.00 . A A . 92 GLN CD 1 1
11 21557 1 1 57 GLN CG C 11.712 -0.441 -0.230 1.00 . A A . 92 GLN CG 1 1
11 21558 1 1 57 GLN H H 11.062 -1.047 2.372 1.00 . A A . 92 GLN H 1 1
11 21559 1 1 57 GLN HA H 10.774 -2.986 0.410 1.00 . A A . 92 GLN HA 1 1
11 21560 1 1 57 GLN HB2 H 13.228 -1.308 0.984 1.00 . A A . 92 GLN HB2 1 1
11 21561 1 1 57 GLN HB3 H 12.920 -2.166 -0.518 1.00 . A A . 92 GLN HB3 1 1
11 21562 1 1 57 GLN HE21 H 14.122 0.107 0.341 1.00 . A A . 92 GLN HE21 1 1
11 21563 1 1 57 GLN HE22 H 14.464 1.326 -0.836 1.00 . A A . 92 GLN HE22 1 1
11 21564 1 1 57 GLN HG2 H 10.986 -0.775 -0.958 1.00 . A A . 92 GLN HG2 1 1
11 21565 1 1 57 GLN HG3 H 11.201 0.047 0.584 1.00 . A A . 92 GLN HG3 1 1
11 21566 1 1 57 GLN N N 10.950 -2.014 2.239 1.00 . A A . 92 GLN N 1 1
11 21567 1 1 57 GLN NE2 N 13.863 0.674 -0.415 1.00 . A A . 92 GLN NE2 1 1
11 21568 1 1 57 GLN O O 12.222 -4.978 0.982 1.00 . A A . 92 GLN O 1 1
11 21569 1 1 57 GLN OE1 O 12.250 1.253 -1.834 1.00 . A A . 92 GLN OE1 1 1
11 21570 1 1 58 GLU C C 13.636 -5.679 3.799 1.00 . A A . 93 GLU C 1 1
11 21571 1 1 58 GLU CA C 14.293 -4.687 2.815 1.00 . A A . 93 GLU CA 1 1
11 21572 1 1 58 GLU CB C 15.548 -4.042 3.427 1.00 . A A . 93 GLU CB 1 1
11 21573 1 1 58 GLU CD C 16.502 -2.187 4.870 1.00 . A A . 93 GLU CD 1 1
11 21574 1 1 58 GLU CG C 15.252 -2.938 4.440 1.00 . A A . 93 GLU CG 1 1
11 21575 1 1 58 GLU H H 13.453 -2.737 2.743 1.00 . A A . 93 GLU H 1 1
11 21576 1 1 58 GLU HA H 14.593 -5.242 1.938 1.00 . A A . 93 GLU HA 1 1
11 21577 1 1 58 GLU HB2 H 16.128 -4.808 3.920 1.00 . A A . 93 GLU HB2 1 1
11 21578 1 1 58 GLU HB3 H 16.140 -3.617 2.627 1.00 . A A . 93 GLU HB3 1 1
11 21579 1 1 58 GLU HG2 H 14.564 -2.232 3.996 1.00 . A A . 93 GLU HG2 1 1
11 21580 1 1 58 GLU HG3 H 14.792 -3.381 5.310 1.00 . A A . 93 GLU HG3 1 1
11 21581 1 1 58 GLU N N 13.367 -3.639 2.368 1.00 . A A . 93 GLU N 1 1
11 21582 1 1 58 GLU O O 14.278 -6.620 4.267 1.00 . A A . 93 GLU O 1 1
11 21583 1 1 58 GLU OE1 O 16.934 -1.273 4.133 1.00 . A A . 93 GLU OE1 1 1
11 21584 1 1 58 GLU OE2 O 17.064 -2.502 5.937 1.00 . A A . 93 GLU OE2 1 1
11 21585 1 1 59 MET C C 10.855 -7.462 4.023 1.00 . A A . 94 MET C 1 1
11 21586 1 1 59 MET CA C 11.572 -6.423 4.905 1.00 . A A . 94 MET CA 1 1
11 21587 1 1 59 MET CB C 10.544 -5.674 5.767 1.00 . A A . 94 MET CB 1 1
11 21588 1 1 59 MET CE C 10.395 -6.833 8.768 1.00 . A A . 94 MET CE 1 1
11 21589 1 1 59 MET CG C 11.158 -4.897 6.928 1.00 . A A . 94 MET CG 1 1
11 21590 1 1 59 MET H H 11.913 -4.664 3.757 1.00 . A A . 94 MET H 1 1
11 21591 1 1 59 MET HA H 12.262 -6.943 5.557 1.00 . A A . 94 MET HA 1 1
11 21592 1 1 59 MET HB2 H 10.004 -4.978 5.141 1.00 . A A . 94 MET HB2 1 1
11 21593 1 1 59 MET HB3 H 9.843 -6.389 6.178 1.00 . A A . 94 MET HB3 1 1
11 21594 1 1 59 MET HE1 H 10.664 -7.516 9.560 1.00 . A A . 94 MET HE1 1 1
11 21595 1 1 59 MET HE2 H 9.958 -7.386 7.950 1.00 . A A . 94 MET HE2 1 1
11 21596 1 1 59 MET HE3 H 9.677 -6.116 9.141 1.00 . A A . 94 MET HE3 1 1
11 21597 1 1 59 MET HG2 H 11.942 -4.262 6.543 1.00 . A A . 94 MET HG2 1 1
11 21598 1 1 59 MET HG3 H 10.392 -4.282 7.380 1.00 . A A . 94 MET HG3 1 1
11 21599 1 1 59 MET N N 12.351 -5.474 4.091 1.00 . A A . 94 MET N 1 1
11 21600 1 1 59 MET O O 10.362 -8.478 4.521 1.00 . A A . 94 MET O 1 1
11 21601 1 1 59 MET SD S 11.859 -5.973 8.196 1.00 . A A . 94 MET SD 1 1
11 21602 1 1 60 GLY C C 10.908 -8.396 0.516 1.00 . A A . 95 GLY C 1 1
11 21603 1 1 60 GLY CA C 10.121 -8.121 1.796 1.00 . A A . 95 GLY CA 1 1
11 21604 1 1 60 GLY H H 11.223 -6.394 2.367 1.00 . A A . 95 GLY H 1 1
11 21605 1 1 60 GLY HA2 H 9.945 -9.061 2.302 1.00 . A A . 95 GLY HA2 1 1
11 21606 1 1 60 GLY HA3 H 9.166 -7.691 1.529 1.00 . A A . 95 GLY HA3 1 1
11 21607 1 1 60 GLY N N 10.800 -7.208 2.714 1.00 . A A . 95 GLY N 1 1
11 21608 1 1 60 GLY O O 11.746 -7.591 0.104 1.00 . A A . 95 GLY O 1 1
11 21609 1 1 61 LYS C C 10.475 -9.484 -2.596 1.00 . A A . 96 LYS C 1 1
11 21610 1 1 61 LYS CA C 11.303 -9.908 -1.375 1.00 . A A . 96 LYS CA 1 1
11 21611 1 1 61 LYS CB C 11.570 -11.419 -1.416 1.00 . A A . 96 LYS CB 1 1
11 21612 1 1 61 LYS CD C 13.823 -11.223 -0.280 1.00 . A A . 96 LYS CD 1 1
11 21613 1 1 61 LYS CE C 14.680 -11.663 0.901 1.00 . A A . 96 LYS CE 1 1
11 21614 1 1 61 LYS CG C 12.460 -11.914 -0.280 1.00 . A A . 96 LYS CG 1 1
11 21615 1 1 61 LYS H H 9.969 -10.144 0.262 1.00 . A A . 96 LYS H 1 1
11 21616 1 1 61 LYS HA H 12.251 -9.388 -1.408 1.00 . A A . 96 LYS HA 1 1
11 21617 1 1 61 LYS HB2 H 10.626 -11.943 -1.359 1.00 . A A . 96 LYS HB2 1 1
11 21618 1 1 61 LYS HB3 H 12.051 -11.664 -2.353 1.00 . A A . 96 LYS HB3 1 1
11 21619 1 1 61 LYS HD2 H 14.340 -11.466 -1.197 1.00 . A A . 96 LYS HD2 1 1
11 21620 1 1 61 LYS HD3 H 13.674 -10.154 -0.224 1.00 . A A . 96 LYS HD3 1 1
11 21621 1 1 61 LYS HE2 H 15.617 -11.126 0.872 1.00 . A A . 96 LYS HE2 1 1
11 21622 1 1 61 LYS HE3 H 14.159 -11.424 1.818 1.00 . A A . 96 LYS HE3 1 1
11 21623 1 1 61 LYS HG2 H 11.967 -11.715 0.659 1.00 . A A . 96 LYS HG2 1 1
11 21624 1 1 61 LYS HG3 H 12.606 -12.979 -0.391 1.00 . A A . 96 LYS HG3 1 1
11 21625 1 1 61 LYS HZ1 H 14.078 -13.664 0.853 1.00 . A A . 96 LYS HZ1 1 1
11 21626 1 1 61 LYS HZ2 H 15.506 -13.397 1.721 1.00 . A A . 96 LYS HZ2 1 1
11 21627 1 1 61 LYS HZ3 H 15.523 -13.362 0.031 1.00 . A A . 96 LYS HZ3 1 1
11 21628 1 1 61 LYS N N 10.636 -9.536 -0.121 1.00 . A A . 96 LYS N 1 1
11 21629 1 1 61 LYS NZ N 14.966 -13.122 0.874 1.00 . A A . 96 LYS NZ 1 1
11 21630 1 1 61 LYS O O 9.246 -9.395 -2.528 1.00 . A A . 96 LYS O 1 1
11 21631 1 1 62 SER C C 9.855 -9.731 -5.801 1.00 . A A . 97 SER C 1 1
11 21632 1 1 62 SER CA C 10.533 -8.674 -4.910 1.00 . A A . 97 SER CA 1 1
11 21633 1 1 62 SER CB C 11.575 -7.902 -5.735 1.00 . A A . 97 SER CB 1 1
11 21634 1 1 62 SER H H 12.113 -9.471 -3.730 1.00 . A A . 97 SER H 1 1
11 21635 1 1 62 SER HA H 9.777 -7.975 -4.581 1.00 . A A . 97 SER HA 1 1
11 21636 1 1 62 SER HB2 H 11.104 -7.487 -6.616 1.00 . A A . 97 SER HB2 1 1
11 21637 1 1 62 SER HB3 H 11.980 -7.096 -5.135 1.00 . A A . 97 SER HB3 1 1
11 21638 1 1 62 SER HG H 13.379 -8.653 -5.528 1.00 . A A . 97 SER HG 1 1
11 21639 1 1 62 SER N N 11.159 -9.246 -3.709 1.00 . A A . 97 SER N 1 1
11 21640 1 1 62 SER O O 10.182 -10.919 -5.752 1.00 . A A . 97 SER O 1 1
11 21641 1 1 62 SER OG O 12.642 -8.744 -6.145 1.00 . A A . 97 SER OG 1 1
11 21642 1 1 63 VAL C C 7.874 -9.339 -8.883 1.00 . A A . 98 VAL C 1 1
11 21643 1 1 63 VAL CA C 8.177 -10.108 -7.581 1.00 . A A . 98 VAL CA 1 1
11 21644 1 1 63 VAL CB C 6.845 -10.659 -6.995 1.00 . A A . 98 VAL CB 1 1
11 21645 1 1 63 VAL CG1 C 7.060 -12.013 -6.322 1.00 . A A . 98 VAL CG1 1 1
11 21646 1 1 63 VAL CG2 C 6.230 -9.665 -6.010 1.00 . A A . 98 VAL CG2 1 1
11 21647 1 1 63 VAL H H 8.655 -8.319 -6.546 1.00 . A A . 98 VAL H 1 1
11 21648 1 1 63 VAL HA H 8.816 -10.951 -7.824 1.00 . A A . 98 VAL HA 1 1
11 21649 1 1 63 VAL HB H 6.144 -10.799 -7.809 1.00 . A A . 98 VAL HB 1 1
11 21650 1 1 63 VAL HG11 H 7.461 -12.713 -7.042 1.00 . A A . 98 VAL HG11 1 1
11 21651 1 1 63 VAL HG12 H 6.117 -12.385 -5.950 1.00 . A A . 98 VAL HG12 1 1
11 21652 1 1 63 VAL HG13 H 7.755 -11.904 -5.501 1.00 . A A . 98 VAL HG13 1 1
11 21653 1 1 63 VAL HG21 H 5.285 -10.046 -5.655 1.00 . A A . 98 VAL HG21 1 1
11 21654 1 1 63 VAL HG22 H 6.073 -8.716 -6.504 1.00 . A A . 98 VAL HG22 1 1
11 21655 1 1 63 VAL HG23 H 6.898 -9.527 -5.168 1.00 . A A . 98 VAL HG23 1 1
11 21656 1 1 63 VAL N N 8.897 -9.266 -6.611 1.00 . A A . 98 VAL N 1 1
11 21657 1 1 63 VAL O O 7.847 -8.104 -8.900 1.00 . A A . 98 VAL O 1 1
11 21658 1 1 64 SER C C 5.847 -9.360 -11.553 1.00 . A A . 99 SER C 1 1
11 21659 1 1 64 SER CA C 7.359 -9.481 -11.289 1.00 . A A . 99 SER CA 1 1
11 21660 1 1 64 SER CB C 8.012 -10.314 -12.405 1.00 . A A . 99 SER CB 1 1
11 21661 1 1 64 SER H H 7.684 -11.055 -9.891 1.00 . A A . 99 SER H 1 1
11 21662 1 1 64 SER HA H 7.791 -8.489 -11.302 1.00 . A A . 99 SER HA 1 1
11 21663 1 1 64 SER HB2 H 9.077 -10.368 -12.236 1.00 . A A . 99 SER HB2 1 1
11 21664 1 1 64 SER HB3 H 7.598 -11.313 -12.398 1.00 . A A . 99 SER HB3 1 1
11 21665 1 1 64 SER HG H 8.609 -9.760 -14.196 1.00 . A A . 99 SER HG 1 1
11 21666 1 1 64 SER N N 7.648 -10.080 -9.972 1.00 . A A . 99 SER N 1 1
11 21667 1 1 64 SER O O 5.026 -9.793 -10.744 1.00 . A A . 99 SER O 1 1
11 21668 1 1 64 SER OG O 7.786 -9.738 -13.688 1.00 . A A . 99 SER OG 1 1
11 21669 1 1 65 ARG C C 3.166 -9.727 -12.910 1.00 . A A . 100 ARG C 1 1
11 21670 1 1 65 ARG CA C 4.092 -8.504 -13.075 1.00 . A A . 100 ARG CA 1 1
11 21671 1 1 65 ARG CB C 4.020 -8.007 -14.528 1.00 . A A . 100 ARG CB 1 1
11 21672 1 1 65 ARG CD C 4.092 -5.495 -14.178 1.00 . A A . 100 ARG CD 1 1
11 21673 1 1 65 ARG CG C 4.785 -6.709 -14.792 1.00 . A A . 100 ARG CG 1 1
11 21674 1 1 65 ARG CZ C 4.278 -3.091 -14.640 1.00 . A A . 100 ARG CZ 1 1
11 21675 1 1 65 ARG H H 6.202 -8.571 -13.354 1.00 . A A . 100 ARG H 1 1
11 21676 1 1 65 ARG HA H 3.742 -7.716 -12.424 1.00 . A A . 100 ARG HA 1 1
11 21677 1 1 65 ARG HB2 H 4.429 -8.772 -15.175 1.00 . A A . 100 ARG HB2 1 1
11 21678 1 1 65 ARG HB3 H 2.984 -7.849 -14.792 1.00 . A A . 100 ARG HB3 1 1
11 21679 1 1 65 ARG HD2 H 3.101 -5.408 -14.603 1.00 . A A . 100 ARG HD2 1 1
11 21680 1 1 65 ARG HD3 H 4.010 -5.643 -13.110 1.00 . A A . 100 ARG HD3 1 1
11 21681 1 1 65 ARG HE H 5.810 -4.308 -14.426 1.00 . A A . 100 ARG HE 1 1
11 21682 1 1 65 ARG HG2 H 5.774 -6.796 -14.369 1.00 . A A . 100 ARG HG2 1 1
11 21683 1 1 65 ARG HG3 H 4.864 -6.563 -15.862 1.00 . A A . 100 ARG HG3 1 1
11 21684 1 1 65 ARG HH11 H 2.407 -3.770 -14.586 1.00 . A A . 100 ARG HH11 1 1
11 21685 1 1 65 ARG HH12 H 2.587 -2.076 -14.861 1.00 . A A . 100 ARG HH12 1 1
11 21686 1 1 65 ARG HH21 H 6.017 -2.138 -14.773 1.00 . A A . 100 ARG HH21 1 1
11 21687 1 1 65 ARG HH22 H 4.608 -1.154 -14.968 1.00 . A A . 100 ARG HH22 1 1
11 21688 1 1 65 ARG N N 5.494 -8.793 -12.712 1.00 . A A . 100 ARG N 1 1
11 21689 1 1 65 ARG NE N 4.832 -4.257 -14.430 1.00 . A A . 100 ARG NE 1 1
11 21690 1 1 65 ARG NH1 N 2.991 -2.968 -14.699 1.00 . A A . 100 ARG NH1 1 1
11 21691 1 1 65 ARG NH2 N 5.024 -2.048 -14.806 1.00 . A A . 100 ARG NH2 1 1
11 21692 1 1 65 ARG O O 2.148 -9.661 -12.222 1.00 . A A . 100 ARG O 1 1
11 21693 1 1 66 SER C C 2.734 -12.785 -12.172 1.00 . A A . 101 SER C 1 1
11 21694 1 1 66 SER CA C 2.673 -12.050 -13.523 1.00 . A A . 101 SER CA 1 1
11 21695 1 1 66 SER CB C 3.091 -13.014 -14.642 1.00 . A A . 101 SER CB 1 1
11 21696 1 1 66 SER H H 4.352 -10.850 -14.065 1.00 . A A . 101 SER H 1 1
11 21697 1 1 66 SER HA H 1.654 -11.740 -13.699 1.00 . A A . 101 SER HA 1 1
11 21698 1 1 66 SER HB2 H 4.078 -13.406 -14.428 1.00 . A A . 101 SER HB2 1 1
11 21699 1 1 66 SER HB3 H 2.385 -13.830 -14.690 1.00 . A A . 101 SER HB3 1 1
11 21700 1 1 66 SER HG H 2.276 -11.931 -16.068 1.00 . A A . 101 SER HG 1 1
11 21701 1 1 66 SER N N 3.517 -10.840 -13.549 1.00 . A A . 101 SER N 1 1
11 21702 1 1 66 SER O O 1.974 -13.725 -11.935 1.00 . A A . 101 SER O 1 1
11 21703 1 1 66 SER OG O 3.124 -12.366 -15.906 1.00 . A A . 101 SER OG 1 1
11 21704 1 1 67 ASN C C 3.284 -12.214 -8.816 1.00 . A A . 102 ASN C 1 1
11 21705 1 1 67 ASN CA C 3.836 -13.036 -9.992 1.00 . A A . 102 ASN CA 1 1
11 21706 1 1 67 ASN CB C 5.328 -13.309 -9.782 1.00 . A A . 102 ASN CB 1 1
11 21707 1 1 67 ASN CG C 5.915 -14.157 -10.896 1.00 . A A . 102 ASN CG 1 1
11 21708 1 1 67 ASN H H 4.177 -11.574 -11.501 1.00 . A A . 102 ASN H 1 1
11 21709 1 1 67 ASN HA H 3.312 -13.983 -10.025 1.00 . A A . 102 ASN HA 1 1
11 21710 1 1 67 ASN HB2 H 5.860 -12.367 -9.753 1.00 . A A . 102 ASN HB2 1 1
11 21711 1 1 67 ASN HB3 H 5.468 -13.827 -8.844 1.00 . A A . 102 ASN HB3 1 1
11 21712 1 1 67 ASN HD21 H 5.523 -15.819 -9.891 1.00 . A A . 102 ASN HD21 1 1
11 21713 1 1 67 ASN HD22 H 6.280 -16.023 -11.430 1.00 . A A . 102 ASN HD22 1 1
11 21714 1 1 67 ASN N N 3.635 -12.361 -11.286 1.00 . A A . 102 ASN N 1 1
11 21715 1 1 67 ASN ND2 N 5.905 -15.462 -10.721 1.00 . A A . 102 ASN ND2 1 1
11 21716 1 1 67 ASN O O 3.428 -12.607 -7.657 1.00 . A A . 102 ASN O 1 1
11 21717 1 1 67 ASN OD1 O 6.373 -13.642 -11.909 1.00 . A A . 102 ASN OD1 1 1
11 21718 1 1 68 LEU C C 0.974 -10.923 -7.291 1.00 . A A . 103 LEU C 1 1
11 21719 1 1 68 LEU CA C 2.067 -10.206 -8.099 1.00 . A A . 103 LEU CA 1 1
11 21720 1 1 68 LEU CB C 1.475 -8.944 -8.747 1.00 . A A . 103 LEU CB 1 1
11 21721 1 1 68 LEU CD1 C 1.783 -6.834 -10.096 1.00 . A A . 103 LEU CD1 1 1
11 21722 1 1 68 LEU CD2 C 3.658 -7.692 -8.660 1.00 . A A . 103 LEU CD2 1 1
11 21723 1 1 68 LEU CG C 2.469 -8.076 -9.534 1.00 . A A . 103 LEU CG 1 1
11 21724 1 1 68 LEU H H 2.585 -10.821 -10.064 1.00 . A A . 103 LEU H 1 1
11 21725 1 1 68 LEU HA H 2.860 -9.911 -7.425 1.00 . A A . 103 LEU HA 1 1
11 21726 1 1 68 LEU HB2 H 0.686 -9.252 -9.421 1.00 . A A . 103 LEU HB2 1 1
11 21727 1 1 68 LEU HB3 H 1.038 -8.335 -7.967 1.00 . A A . 103 LEU HB3 1 1
11 21728 1 1 68 LEU HD11 H 0.941 -7.129 -10.705 1.00 . A A . 103 LEU HD11 1 1
11 21729 1 1 68 LEU HD12 H 2.485 -6.280 -10.703 1.00 . A A . 103 LEU HD12 1 1
11 21730 1 1 68 LEU HD13 H 1.438 -6.209 -9.284 1.00 . A A . 103 LEU HD13 1 1
11 21731 1 1 68 LEU HD21 H 4.326 -7.050 -9.219 1.00 . A A . 103 LEU HD21 1 1
11 21732 1 1 68 LEU HD22 H 4.188 -8.584 -8.359 1.00 . A A . 103 LEU HD22 1 1
11 21733 1 1 68 LEU HD23 H 3.308 -7.167 -7.782 1.00 . A A . 103 LEU HD23 1 1
11 21734 1 1 68 LEU HG H 2.844 -8.649 -10.370 1.00 . A A . 103 LEU HG 1 1
11 21735 1 1 68 LEU N N 2.653 -11.082 -9.124 1.00 . A A . 103 LEU N 1 1
11 21736 1 1 68 LEU O O -0.006 -11.423 -7.856 1.00 . A A . 103 LEU O 1 1
11 21737 1 1 69 ARG C C -0.615 -10.492 -4.310 1.00 . A A . 104 ARG C 1 1
11 21738 1 1 69 ARG CA C 0.160 -11.578 -5.076 1.00 . A A . 104 ARG CA 1 1
11 21739 1 1 69 ARG CB C 0.859 -12.515 -4.076 1.00 . A A . 104 ARG CB 1 1
11 21740 1 1 69 ARG CD C 1.216 -14.379 -5.751 1.00 . A A . 104 ARG CD 1 1
11 21741 1 1 69 ARG CG C 1.864 -13.471 -4.715 1.00 . A A . 104 ARG CG 1 1
11 21742 1 1 69 ARG CZ C 1.885 -16.321 -7.083 1.00 . A A . 104 ARG CZ 1 1
11 21743 1 1 69 ARG H H 1.968 -10.584 -5.589 1.00 . A A . 104 ARG H 1 1
11 21744 1 1 69 ARG HA H -0.536 -12.152 -5.672 1.00 . A A . 104 ARG HA 1 1
11 21745 1 1 69 ARG HB2 H 1.386 -11.916 -3.347 1.00 . A A . 104 ARG HB2 1 1
11 21746 1 1 69 ARG HB3 H 0.108 -13.105 -3.567 1.00 . A A . 104 ARG HB3 1 1
11 21747 1 1 69 ARG HD2 H 0.454 -14.971 -5.267 1.00 . A A . 104 ARG HD2 1 1
11 21748 1 1 69 ARG HD3 H 0.765 -13.768 -6.519 1.00 . A A . 104 ARG HD3 1 1
11 21749 1 1 69 ARG HE H 3.137 -15.077 -6.219 1.00 . A A . 104 ARG HE 1 1
11 21750 1 1 69 ARG HG2 H 2.639 -12.892 -5.196 1.00 . A A . 104 ARG HG2 1 1
11 21751 1 1 69 ARG HG3 H 2.303 -14.082 -3.939 1.00 . A A . 104 ARG HG3 1 1
11 21752 1 1 69 ARG HH11 H -0.085 -16.018 -6.985 1.00 . A A . 104 ARG HH11 1 1
11 21753 1 1 69 ARG HH12 H 0.420 -17.414 -7.869 1.00 . A A . 104 ARG HH12 1 1
11 21754 1 1 69 ARG HH21 H 3.777 -16.859 -7.401 1.00 . A A . 104 ARG HH21 1 1
11 21755 1 1 69 ARG HH22 H 2.575 -17.887 -8.095 1.00 . A A . 104 ARG HH22 1 1
11 21756 1 1 69 ARG N N 1.148 -10.970 -5.976 1.00 . A A . 104 ARG N 1 1
11 21757 1 1 69 ARG NE N 2.193 -15.275 -6.368 1.00 . A A . 104 ARG NE 1 1
11 21758 1 1 69 ARG NH1 N 0.646 -16.606 -7.336 1.00 . A A . 104 ARG NH1 1 1
11 21759 1 1 69 ARG NH2 N 2.817 -17.076 -7.566 1.00 . A A . 104 ARG NH2 1 1
11 21760 1 1 69 ARG O O -0.121 -9.381 -4.117 1.00 . A A . 104 ARG O 1 1
11 21761 1 1 70 THR C C -1.963 -9.639 -1.704 1.00 . A A . 105 THR C 1 1
11 21762 1 1 70 THR CA C -2.618 -9.860 -3.076 1.00 . A A . 105 THR CA 1 1
11 21763 1 1 70 THR CB C -4.076 -10.339 -2.877 1.00 . A A . 105 THR CB 1 1
11 21764 1 1 70 THR CG2 C -4.880 -9.331 -2.064 1.00 . A A . 105 THR CG2 1 1
11 21765 1 1 70 THR H H -2.217 -11.675 -4.113 1.00 . A A . 105 THR H 1 1
11 21766 1 1 70 THR HA H -2.642 -8.916 -3.608 1.00 . A A . 105 THR HA 1 1
11 21767 1 1 70 THR HB H -4.061 -11.280 -2.345 1.00 . A A . 105 THR HB 1 1
11 21768 1 1 70 THR HG1 H -5.023 -9.685 -4.492 1.00 . A A . 105 THR HG1 1 1
11 21769 1 1 70 THR HG21 H -4.423 -9.201 -1.092 1.00 . A A . 105 THR HG21 1 1
11 21770 1 1 70 THR HG22 H -5.891 -9.689 -1.938 1.00 . A A . 105 THR HG22 1 1
11 21771 1 1 70 THR HG23 H -4.899 -8.379 -2.578 1.00 . A A . 105 THR HG23 1 1
11 21772 1 1 70 THR N N -1.836 -10.803 -3.882 1.00 . A A . 105 THR N 1 1
11 21773 1 1 70 THR O O -1.793 -10.581 -0.927 1.00 . A A . 105 THR O 1 1
11 21774 1 1 70 THR OG1 O -4.710 -10.536 -4.153 1.00 . A A . 105 THR OG1 1 1
11 21775 1 1 71 GLY C C 0.550 -7.607 -0.436 1.00 . A A . 106 GLY C 1 1
11 21776 1 1 71 GLY CA C -0.880 -8.076 -0.185 1.00 . A A . 106 GLY CA 1 1
11 21777 1 1 71 GLY H H -1.798 -7.677 -2.058 1.00 . A A . 106 GLY H 1 1
11 21778 1 1 71 GLY HA2 H -1.418 -7.296 0.333 1.00 . A A . 106 GLY HA2 1 1
11 21779 1 1 71 GLY HA3 H -0.853 -8.955 0.446 1.00 . A A . 106 GLY HA3 1 1
11 21780 1 1 71 GLY N N -1.592 -8.394 -1.420 1.00 . A A . 106 GLY N 1 1
11 21781 1 1 71 GLY O O 1.222 -7.119 0.476 1.00 . A A . 106 GLY O 1 1
11 21782 1 1 72 ASP C C 2.438 -5.783 -2.102 1.00 . A A . 107 ASP C 1 1
11 21783 1 1 72 ASP CA C 2.353 -7.318 -2.066 1.00 . A A . 107 ASP CA 1 1
11 21784 1 1 72 ASP CB C 2.729 -7.897 -3.439 1.00 . A A . 107 ASP CB 1 1
11 21785 1 1 72 ASP CG C 2.833 -9.417 -3.436 1.00 . A A . 107 ASP CG 1 1
11 21786 1 1 72 ASP H H 0.458 -8.224 -2.338 1.00 . A A . 107 ASP H 1 1
11 21787 1 1 72 ASP HA H 3.053 -7.684 -1.328 1.00 . A A . 107 ASP HA 1 1
11 21788 1 1 72 ASP HB2 H 1.977 -7.611 -4.161 1.00 . A A . 107 ASP HB2 1 1
11 21789 1 1 72 ASP HB3 H 3.684 -7.492 -3.743 1.00 . A A . 107 ASP HB3 1 1
11 21790 1 1 72 ASP N N 1.018 -7.770 -1.673 1.00 . A A . 107 ASP N 1 1
11 21791 1 1 72 ASP O O 1.520 -5.102 -2.568 1.00 . A A . 107 ASP O 1 1
11 21792 1 1 72 ASP OD1 O 2.302 -10.058 -2.503 1.00 . A A . 107 ASP OD1 1 1
11 21793 1 1 72 ASP OD2 O 3.436 -9.975 -4.376 1.00 . A A . 107 ASP OD2 1 1
11 21794 1 1 73 LEU C C 4.376 -3.314 -2.895 1.00 . A A . 108 LEU C 1 1
11 21795 1 1 73 LEU CA C 3.761 -3.799 -1.577 1.00 . A A . 108 LEU CA 1 1
11 21796 1 1 73 LEU CB C 4.675 -3.421 -0.402 1.00 . A A . 108 LEU CB 1 1
11 21797 1 1 73 LEU CD1 C 5.117 -3.403 2.080 1.00 . A A . 108 LEU CD1 1 1
11 21798 1 1 73 LEU CD2 C 2.778 -3.761 1.231 1.00 . A A . 108 LEU CD2 1 1
11 21799 1 1 73 LEU CG C 4.263 -3.998 0.965 1.00 . A A . 108 LEU CG 1 1
11 21800 1 1 73 LEU H H 4.239 -5.835 -1.242 1.00 . A A . 108 LEU H 1 1
11 21801 1 1 73 LEU HA H 2.800 -3.319 -1.442 1.00 . A A . 108 LEU HA 1 1
11 21802 1 1 73 LEU HB2 H 5.676 -3.765 -0.626 1.00 . A A . 108 LEU HB2 1 1
11 21803 1 1 73 LEU HB3 H 4.695 -2.344 -0.322 1.00 . A A . 108 LEU HB3 1 1
11 21804 1 1 73 LEU HD11 H 4.954 -2.337 2.134 1.00 . A A . 108 LEU HD11 1 1
11 21805 1 1 73 LEU HD12 H 6.161 -3.596 1.876 1.00 . A A . 108 LEU HD12 1 1
11 21806 1 1 73 LEU HD13 H 4.847 -3.858 3.022 1.00 . A A . 108 LEU HD13 1 1
11 21807 1 1 73 LEU HD21 H 2.569 -2.701 1.200 1.00 . A A . 108 LEU HD21 1 1
11 21808 1 1 73 LEU HD22 H 2.518 -4.151 2.203 1.00 . A A . 108 LEU HD22 1 1
11 21809 1 1 73 LEU HD23 H 2.191 -4.264 0.476 1.00 . A A . 108 LEU HD23 1 1
11 21810 1 1 73 LEU HG H 4.432 -5.065 0.957 1.00 . A A . 108 LEU HG 1 1
11 21811 1 1 73 LEU N N 3.547 -5.246 -1.605 1.00 . A A . 108 LEU N 1 1
11 21812 1 1 73 LEU O O 5.496 -3.687 -3.240 1.00 . A A . 108 LEU O 1 1
11 21813 1 1 74 VAL C C 4.829 -0.640 -4.813 1.00 . A A . 109 VAL C 1 1
11 21814 1 1 74 VAL CA C 4.108 -1.992 -4.928 1.00 . A A . 109 VAL CA 1 1
11 21815 1 1 74 VAL CB C 2.934 -1.889 -5.943 1.00 . A A . 109 VAL CB 1 1
11 21816 1 1 74 VAL CG1 C 2.426 -3.279 -6.325 1.00 . A A . 109 VAL CG1 1 1
11 21817 1 1 74 VAL CG2 C 1.792 -1.040 -5.385 1.00 . A A . 109 VAL CG2 1 1
11 21818 1 1 74 VAL H H 2.792 -2.150 -3.263 1.00 . A A . 109 VAL H 1 1
11 21819 1 1 74 VAL HA H 4.814 -2.722 -5.313 1.00 . A A . 109 VAL HA 1 1
11 21820 1 1 74 VAL HB H 3.302 -1.410 -6.841 1.00 . A A . 109 VAL HB 1 1
11 21821 1 1 74 VAL HG11 H 1.623 -3.188 -7.042 1.00 . A A . 109 VAL HG11 1 1
11 21822 1 1 74 VAL HG12 H 2.063 -3.788 -5.442 1.00 . A A . 109 VAL HG12 1 1
11 21823 1 1 74 VAL HG13 H 3.234 -3.851 -6.761 1.00 . A A . 109 VAL HG13 1 1
11 21824 1 1 74 VAL HG21 H 0.996 -0.978 -6.114 1.00 . A A . 109 VAL HG21 1 1
11 21825 1 1 74 VAL HG22 H 2.154 -0.047 -5.164 1.00 . A A . 109 VAL HG22 1 1
11 21826 1 1 74 VAL HG23 H 1.413 -1.493 -4.480 1.00 . A A . 109 VAL HG23 1 1
11 21827 1 1 74 VAL N N 3.651 -2.468 -3.619 1.00 . A A . 109 VAL N 1 1
11 21828 1 1 74 VAL O O 4.259 0.357 -4.361 1.00 . A A . 109 VAL O 1 1
11 21829 1 1 75 LEU C C 6.945 1.386 -6.402 1.00 . A A . 110 LEU C 1 1
11 21830 1 1 75 LEU CA C 6.958 0.557 -5.104 1.00 . A A . 110 LEU CA 1 1
11 21831 1 1 75 LEU CB C 8.400 0.135 -4.781 1.00 . A A . 110 LEU CB 1 1
11 21832 1 1 75 LEU CD1 C 10.020 -1.183 -3.370 1.00 . A A . 110 LEU CD1 1 1
11 21833 1 1 75 LEU CD2 C 8.133 0.063 -2.267 1.00 . A A . 110 LEU CD2 1 1
11 21834 1 1 75 LEU CG C 8.574 -0.716 -3.509 1.00 . A A . 110 LEU CG 1 1
11 21835 1 1 75 LEU H H 6.488 -1.457 -5.569 1.00 . A A . 110 LEU H 1 1
11 21836 1 1 75 LEU HA H 6.583 1.167 -4.294 1.00 . A A . 110 LEU HA 1 1
11 21837 1 1 75 LEU HB2 H 8.780 -0.434 -5.619 1.00 . A A . 110 LEU HB2 1 1
11 21838 1 1 75 LEU HB3 H 8.999 1.027 -4.674 1.00 . A A . 110 LEU HB3 1 1
11 21839 1 1 75 LEU HD11 H 10.122 -1.786 -2.480 1.00 . A A . 110 LEU HD11 1 1
11 21840 1 1 75 LEU HD12 H 10.674 -0.325 -3.302 1.00 . A A . 110 LEU HD12 1 1
11 21841 1 1 75 LEU HD13 H 10.292 -1.773 -4.234 1.00 . A A . 110 LEU HD13 1 1
11 21842 1 1 75 LEU HD21 H 7.096 0.346 -2.368 1.00 . A A . 110 LEU HD21 1 1
11 21843 1 1 75 LEU HD22 H 8.739 0.952 -2.160 1.00 . A A . 110 LEU HD22 1 1
11 21844 1 1 75 LEU HD23 H 8.250 -0.560 -1.390 1.00 . A A . 110 LEU HD23 1 1
11 21845 1 1 75 LEU HG H 7.951 -1.595 -3.587 1.00 . A A . 110 LEU HG 1 1
11 21846 1 1 75 LEU N N 6.104 -0.631 -5.206 1.00 . A A . 110 LEU N 1 1
11 21847 1 1 75 LEU O O 7.208 0.866 -7.490 1.00 . A A . 110 LEU O 1 1
11 21848 1 1 76 PHE C C 7.739 4.672 -7.270 1.00 . A A . 111 PHE C 1 1
11 21849 1 1 76 PHE CA C 6.652 3.598 -7.420 1.00 . A A . 111 PHE CA 1 1
11 21850 1 1 76 PHE CB C 5.280 4.266 -7.566 1.00 . A A . 111 PHE CB 1 1
11 21851 1 1 76 PHE CD1 C 3.918 2.730 -9.022 1.00 . A A . 111 PHE CD1 1 1
11 21852 1 1 76 PHE CD2 C 3.337 2.909 -6.714 1.00 . A A . 111 PHE CD2 1 1
11 21853 1 1 76 PHE CE1 C 2.891 1.826 -9.212 1.00 . A A . 111 PHE CE1 1 1
11 21854 1 1 76 PHE CE2 C 2.312 2.006 -6.900 1.00 . A A . 111 PHE CE2 1 1
11 21855 1 1 76 PHE CG C 4.154 3.284 -7.771 1.00 . A A . 111 PHE CG 1 1
11 21856 1 1 76 PHE CZ C 2.089 1.462 -8.150 1.00 . A A . 111 PHE CZ 1 1
11 21857 1 1 76 PHE H H 6.427 3.024 -5.386 1.00 . A A . 111 PHE H 1 1
11 21858 1 1 76 PHE HA H 6.857 3.020 -8.312 1.00 . A A . 111 PHE HA 1 1
11 21859 1 1 76 PHE HB2 H 5.068 4.837 -6.673 1.00 . A A . 111 PHE HB2 1 1
11 21860 1 1 76 PHE HB3 H 5.301 4.935 -8.415 1.00 . A A . 111 PHE HB3 1 1
11 21861 1 1 76 PHE HD1 H 4.545 3.014 -9.855 1.00 . A A . 111 PHE HD1 1 1
11 21862 1 1 76 PHE HD2 H 3.508 3.334 -5.734 1.00 . A A . 111 PHE HD2 1 1
11 21863 1 1 76 PHE HE1 H 2.718 1.400 -10.192 1.00 . A A . 111 PHE HE1 1 1
11 21864 1 1 76 PHE HE2 H 1.683 1.721 -6.067 1.00 . A A . 111 PHE HE2 1 1
11 21865 1 1 76 PHE HZ H 1.287 0.754 -8.297 1.00 . A A . 111 PHE HZ 1 1
11 21866 1 1 76 PHE N N 6.654 2.679 -6.274 1.00 . A A . 111 PHE N 1 1
11 21867 1 1 76 PHE O O 7.887 5.277 -6.206 1.00 . A A . 111 PHE O 1 1
11 21868 1 1 77 ARG C C 8.981 7.335 -8.420 1.00 . A A . 112 ARG C 1 1
11 21869 1 1 77 ARG CA C 9.566 5.913 -8.329 1.00 . A A . 112 ARG CA 1 1
11 21870 1 1 77 ARG CB C 10.541 5.659 -9.491 1.00 . A A . 112 ARG CB 1 1
11 21871 1 1 77 ARG CD C 12.037 4.003 -10.702 1.00 . A A . 112 ARG CD 1 1
11 21872 1 1 77 ARG CG C 11.049 4.220 -9.558 1.00 . A A . 112 ARG CG 1 1
11 21873 1 1 77 ARG CZ C 14.152 5.056 -11.351 1.00 . A A . 112 ARG CZ 1 1
11 21874 1 1 77 ARG H H 8.332 4.389 -9.161 1.00 . A A . 112 ARG H 1 1
11 21875 1 1 77 ARG HA H 10.102 5.815 -7.394 1.00 . A A . 112 ARG HA 1 1
11 21876 1 1 77 ARG HB2 H 10.037 5.887 -10.423 1.00 . A A . 112 ARG HB2 1 1
11 21877 1 1 77 ARG HB3 H 11.392 6.317 -9.384 1.00 . A A . 112 ARG HB3 1 1
11 21878 1 1 77 ARG HD2 H 12.163 2.941 -10.852 1.00 . A A . 112 ARG HD2 1 1
11 21879 1 1 77 ARG HD3 H 11.630 4.445 -11.603 1.00 . A A . 112 ARG HD3 1 1
11 21880 1 1 77 ARG HE H 13.650 4.616 -9.499 1.00 . A A . 112 ARG HE 1 1
11 21881 1 1 77 ARG HG2 H 11.541 3.981 -8.628 1.00 . A A . 112 ARG HG2 1 1
11 21882 1 1 77 ARG HG3 H 10.203 3.558 -9.697 1.00 . A A . 112 ARG HG3 1 1
11 21883 1 1 77 ARG HH11 H 12.893 4.712 -12.852 1.00 . A A . 112 ARG HH11 1 1
11 21884 1 1 77 ARG HH12 H 14.408 5.416 -13.294 1.00 . A A . 112 ARG HH12 1 1
11 21885 1 1 77 ARG HH21 H 15.618 5.510 -10.077 1.00 . A A . 112 ARG HH21 1 1
11 21886 1 1 77 ARG HH22 H 15.937 5.852 -11.744 1.00 . A A . 112 ARG HH22 1 1
11 21887 1 1 77 ARG N N 8.496 4.906 -8.341 1.00 . A A . 112 ARG N 1 1
11 21888 1 1 77 ARG NE N 13.349 4.596 -10.428 1.00 . A A . 112 ARG NE 1 1
11 21889 1 1 77 ARG NH1 N 13.789 5.063 -12.594 1.00 . A A . 112 ARG NH1 1 1
11 21890 1 1 77 ARG NH2 N 15.325 5.511 -11.031 1.00 . A A . 112 ARG NH2 1 1
11 21891 1 1 77 ARG O O 8.746 7.853 -9.511 1.00 . A A . 112 ARG O 1 1
11 21892 1 1 78 ALA C C 9.117 10.423 -7.159 1.00 . A A . 113 ALA C 1 1
11 21893 1 1 78 ALA CA C 8.089 9.278 -7.223 1.00 . A A . 113 ALA CA 1 1
11 21894 1 1 78 ALA CB C 7.138 9.357 -6.033 1.00 . A A . 113 ALA CB 1 1
11 21895 1 1 78 ALA H H 8.985 7.515 -6.428 1.00 . A A . 113 ALA H 1 1
11 21896 1 1 78 ALA HA H 7.502 9.391 -8.124 1.00 . A A . 113 ALA HA 1 1
11 21897 1 1 78 ALA HB1 H 7.700 9.287 -5.114 1.00 . A A . 113 ALA HB1 1 1
11 21898 1 1 78 ALA HB2 H 6.426 8.545 -6.081 1.00 . A A . 113 ALA HB2 1 1
11 21899 1 1 78 ALA HB3 H 6.607 10.299 -6.056 1.00 . A A . 113 ALA HB3 1 1
11 21900 1 1 78 ALA N N 8.732 7.955 -7.269 1.00 . A A . 113 ALA N 1 1
11 21901 1 1 78 ALA O O 10.065 10.379 -6.371 1.00 . A A . 113 ALA O 1 1
11 21902 1 1 79 GLY C C 9.603 13.593 -6.885 1.00 . A A . 114 GLY C 1 1
11 21903 1 1 79 GLY CA C 9.830 12.595 -8.020 1.00 . A A . 114 GLY CA 1 1
11 21904 1 1 79 GLY H H 8.132 11.438 -8.578 1.00 . A A . 114 GLY H 1 1
11 21905 1 1 79 GLY HA2 H 10.845 12.229 -7.963 1.00 . A A . 114 GLY HA2 1 1
11 21906 1 1 79 GLY HA3 H 9.702 13.106 -8.964 1.00 . A A . 114 GLY HA3 1 1
11 21907 1 1 79 GLY N N 8.913 11.452 -7.984 1.00 . A A . 114 GLY N 1 1
11 21908 1 1 79 GLY O O 9.310 14.769 -7.122 1.00 . A A . 114 GLY O 1 1
11 21909 1 1 80 SER C C 9.961 13.183 -3.186 1.00 . A A . 115 SER C 1 1
11 21910 1 1 80 SER CA C 9.544 13.947 -4.450 1.00 . A A . 115 SER CA 1 1
11 21911 1 1 80 SER CB C 8.073 14.381 -4.330 1.00 . A A . 115 SER CB 1 1
11 21912 1 1 80 SER H H 10.019 12.187 -5.540 1.00 . A A . 115 SER H 1 1
11 21913 1 1 80 SER HA H 10.164 14.828 -4.544 1.00 . A A . 115 SER HA 1 1
11 21914 1 1 80 SER HB2 H 7.814 15.007 -5.172 1.00 . A A . 115 SER HB2 1 1
11 21915 1 1 80 SER HB3 H 7.440 13.504 -4.328 1.00 . A A . 115 SER HB3 1 1
11 21916 1 1 80 SER HG H 7.618 16.022 -3.354 1.00 . A A . 115 SER HG 1 1
11 21917 1 1 80 SER N N 9.748 13.120 -5.650 1.00 . A A . 115 SER N 1 1
11 21918 1 1 80 SER O O 10.969 13.500 -2.551 1.00 . A A . 115 SER O 1 1
11 21919 1 1 80 SER OG O 7.845 15.111 -3.135 1.00 . A A . 115 SER OG 1 1
11 21920 1 1 81 THR C C 10.528 10.216 -2.086 1.00 . A A . 116 THR C 1 1
11 21921 1 1 81 THR CA C 9.504 11.285 -1.694 1.00 . A A . 116 THR CA 1 1
11 21922 1 1 81 THR CB C 8.239 10.575 -1.149 1.00 . A A . 116 THR CB 1 1
11 21923 1 1 81 THR CG2 C 7.210 11.591 -0.659 1.00 . A A . 116 THR CG2 1 1
11 21924 1 1 81 THR H H 8.366 11.982 -3.347 1.00 . A A . 116 THR H 1 1
11 21925 1 1 81 THR HA H 9.919 11.898 -0.904 1.00 . A A . 116 THR HA 1 1
11 21926 1 1 81 THR HB H 8.526 9.945 -0.317 1.00 . A A . 116 THR HB 1 1
11 21927 1 1 81 THR HG1 H 7.326 8.937 -1.785 1.00 . A A . 116 THR HG1 1 1
11 21928 1 1 81 THR HG21 H 6.341 11.071 -0.286 1.00 . A A . 116 THR HG21 1 1
11 21929 1 1 81 THR HG22 H 6.919 12.234 -1.478 1.00 . A A . 116 THR HG22 1 1
11 21930 1 1 81 THR HG23 H 7.640 12.187 0.133 1.00 . A A . 116 THR HG23 1 1
11 21931 1 1 81 THR N N 9.184 12.156 -2.835 1.00 . A A . 116 THR N 1 1
11 21932 1 1 81 THR O O 11.101 9.539 -1.230 1.00 . A A . 116 THR O 1 1
11 21933 1 1 81 THR OG1 O 7.656 9.753 -2.176 1.00 . A A . 116 THR OG1 1 1
11 21934 1 1 82 GLY C C 10.971 7.713 -4.103 1.00 . A A . 117 GLY C 1 1
11 21935 1 1 82 GLY CA C 11.667 9.048 -3.888 1.00 . A A . 117 GLY CA 1 1
11 21936 1 1 82 GLY H H 10.298 10.655 -4.021 1.00 . A A . 117 GLY H 1 1
11 21937 1 1 82 GLY HA2 H 12.082 9.383 -4.828 1.00 . A A . 117 GLY HA2 1 1
11 21938 1 1 82 GLY HA3 H 12.472 8.912 -3.179 1.00 . A A . 117 GLY HA3 1 1
11 21939 1 1 82 GLY N N 10.756 10.068 -3.389 1.00 . A A . 117 GLY N 1 1
11 21940 1 1 82 GLY O O 10.664 7.334 -5.236 1.00 . A A . 117 GLY O 1 1
11 21941 1 1 83 ARG C C 8.611 5.782 -2.499 1.00 . A A . 118 ARG C 1 1
11 21942 1 1 83 ARG CA C 10.032 5.701 -3.074 1.00 . A A . 118 ARG CA 1 1
11 21943 1 1 83 ARG CB C 10.833 4.627 -2.315 1.00 . A A . 118 ARG CB 1 1
11 21944 1 1 83 ARG CD C 13.210 5.378 -2.816 1.00 . A A . 118 ARG CD 1 1
11 21945 1 1 83 ARG CG C 12.178 4.262 -2.948 1.00 . A A . 118 ARG CG 1 1
11 21946 1 1 83 ARG CZ C 15.593 5.702 -3.258 1.00 . A A . 118 ARG CZ 1 1
11 21947 1 1 83 ARG H H 10.963 7.364 -2.132 1.00 . A A . 118 ARG H 1 1
11 21948 1 1 83 ARG HA H 9.966 5.414 -4.114 1.00 . A A . 118 ARG HA 1 1
11 21949 1 1 83 ARG HB2 H 11.020 4.981 -1.311 1.00 . A A . 118 ARG HB2 1 1
11 21950 1 1 83 ARG HB3 H 10.234 3.726 -2.258 1.00 . A A . 118 ARG HB3 1 1
11 21951 1 1 83 ARG HD2 H 12.847 6.251 -3.339 1.00 . A A . 118 ARG HD2 1 1
11 21952 1 1 83 ARG HD3 H 13.336 5.613 -1.770 1.00 . A A . 118 ARG HD3 1 1
11 21953 1 1 83 ARG HE H 14.545 4.155 -3.873 1.00 . A A . 118 ARG HE 1 1
11 21954 1 1 83 ARG HG2 H 12.562 3.379 -2.460 1.00 . A A . 118 ARG HG2 1 1
11 21955 1 1 83 ARG HG3 H 12.023 4.049 -3.997 1.00 . A A . 118 ARG HG3 1 1
11 21956 1 1 83 ARG HH11 H 14.774 7.132 -2.133 1.00 . A A . 118 ARG HH11 1 1
11 21957 1 1 83 ARG HH12 H 16.452 7.332 -2.510 1.00 . A A . 118 ARG HH12 1 1
11 21958 1 1 83 ARG HH21 H 16.699 4.432 -4.316 1.00 . A A . 118 ARG HH21 1 1
11 21959 1 1 83 ARG HH22 H 17.519 5.833 -3.719 1.00 . A A . 118 ARG HH22 1 1
11 21960 1 1 83 ARG N N 10.706 7.003 -3.010 1.00 . A A . 118 ARG N 1 1
11 21961 1 1 83 ARG NE N 14.501 4.997 -3.375 1.00 . A A . 118 ARG NE 1 1
11 21962 1 1 83 ARG NH1 N 15.604 6.807 -2.582 1.00 . A A . 118 ARG NH1 1 1
11 21963 1 1 83 ARG NH2 N 16.686 5.290 -3.807 1.00 . A A . 118 ARG NH2 1 1
11 21964 1 1 83 ARG O O 8.420 6.073 -1.316 1.00 . A A . 118 ARG O 1 1
11 21965 1 1 84 HIS C C 5.765 4.010 -2.799 1.00 . A A . 119 HIS C 1 1
11 21966 1 1 84 HIS CA C 6.221 5.474 -2.901 1.00 . A A . 119 HIS CA 1 1
11 21967 1 1 84 HIS CB C 5.324 6.251 -3.875 1.00 . A A . 119 HIS CB 1 1
11 21968 1 1 84 HIS CD2 C 2.811 5.662 -3.933 1.00 . A A . 119 HIS CD2 1 1
11 21969 1 1 84 HIS CE1 C 2.192 6.946 -2.289 1.00 . A A . 119 HIS CE1 1 1
11 21970 1 1 84 HIS CG C 3.891 6.318 -3.446 1.00 . A A . 119 HIS CG 1 1
11 21971 1 1 84 HIS H H 7.822 5.400 -4.291 1.00 . A A . 119 HIS H 1 1
11 21972 1 1 84 HIS HA H 6.156 5.930 -1.921 1.00 . A A . 119 HIS HA 1 1
11 21973 1 1 84 HIS HB2 H 5.691 7.262 -3.966 1.00 . A A . 119 HIS HB2 1 1
11 21974 1 1 84 HIS HB3 H 5.360 5.774 -4.846 1.00 . A A . 119 HIS HB3 1 1
11 21975 1 1 84 HIS HD2 H 2.797 4.957 -4.752 1.00 . A A . 119 HIS HD2 1 1
11 21976 1 1 84 HIS HE1 H 1.574 7.448 -1.559 1.00 . A A . 119 HIS HE1 1 1
11 21977 1 1 84 HIS HE2 H 0.794 5.903 -3.404 1.00 . A A . 119 HIS HE2 1 1
11 21978 1 1 84 HIS N N 7.617 5.540 -3.343 1.00 . A A . 119 HIS N 1 1
11 21979 1 1 84 HIS ND1 N 3.494 7.125 -2.409 1.00 . A A . 119 HIS ND1 1 1
11 21980 1 1 84 HIS NE2 N 1.736 6.069 -3.189 1.00 . A A . 119 HIS NE2 1 1
11 21981 1 1 84 HIS O O 6.275 3.148 -3.514 1.00 . A A . 119 HIS O 1 1
11 21982 1 1 85 VAL C C 2.826 2.236 -1.605 1.00 . A A . 120 VAL C 1 1
11 21983 1 1 85 VAL CA C 4.359 2.344 -1.702 1.00 . A A . 120 VAL CA 1 1
11 21984 1 1 85 VAL CB C 5.001 1.740 -0.425 1.00 . A A . 120 VAL CB 1 1
11 21985 1 1 85 VAL CG1 C 4.611 2.538 0.819 1.00 . A A . 120 VAL CG1 1 1
11 21986 1 1 85 VAL CG2 C 4.620 0.266 -0.272 1.00 . A A . 120 VAL CG2 1 1
11 21987 1 1 85 VAL H H 4.388 4.452 -1.414 1.00 . A A . 120 VAL H 1 1
11 21988 1 1 85 VAL HA H 4.689 1.755 -2.550 1.00 . A A . 120 VAL HA 1 1
11 21989 1 1 85 VAL HB H 6.077 1.798 -0.533 1.00 . A A . 120 VAL HB 1 1
11 21990 1 1 85 VAL HG11 H 5.084 2.104 1.689 1.00 . A A . 120 VAL HG11 1 1
11 21991 1 1 85 VAL HG12 H 3.538 2.512 0.944 1.00 . A A . 120 VAL HG12 1 1
11 21992 1 1 85 VAL HG13 H 4.935 3.563 0.710 1.00 . A A . 120 VAL HG13 1 1
11 21993 1 1 85 VAL HG21 H 5.087 -0.138 0.616 1.00 . A A . 120 VAL HG21 1 1
11 21994 1 1 85 VAL HG22 H 4.958 -0.284 -1.138 1.00 . A A . 120 VAL HG22 1 1
11 21995 1 1 85 VAL HG23 H 3.546 0.178 -0.187 1.00 . A A . 120 VAL HG23 1 1
11 21996 1 1 85 VAL N N 4.807 3.725 -1.918 1.00 . A A . 120 VAL N 1 1
11 21997 1 1 85 VAL O O 2.167 3.066 -0.976 1.00 . A A . 120 VAL O 1 1
11 21998 1 1 86 GLY C C 0.527 -0.534 -1.937 1.00 . A A . 121 GLY C 1 1
11 21999 1 1 86 GLY CA C 0.837 0.942 -2.165 1.00 . A A . 121 GLY CA 1 1
11 22000 1 1 86 GLY H H 2.842 0.624 -2.792 1.00 . A A . 121 GLY H 1 1
11 22001 1 1 86 GLY HA2 H 0.416 1.519 -1.351 1.00 . A A . 121 GLY HA2 1 1
11 22002 1 1 86 GLY HA3 H 0.373 1.254 -3.089 1.00 . A A . 121 GLY HA3 1 1
11 22003 1 1 86 GLY N N 2.269 1.208 -2.246 1.00 . A A . 121 GLY N 1 1
11 22004 1 1 86 GLY O O 1.359 -1.398 -2.216 1.00 . A A . 121 GLY O 1 1
11 22005 1 1 87 ILE C C -1.801 -2.838 -2.353 1.00 . A A . 122 ILE C 1 1
11 22006 1 1 87 ILE CA C -1.070 -2.211 -1.154 1.00 . A A . 122 ILE CA 1 1
11 22007 1 1 87 ILE CB C -1.992 -2.281 0.088 1.00 . A A . 122 ILE CB 1 1
11 22008 1 1 87 ILE CD1 C -2.244 -1.477 2.505 1.00 . A A . 122 ILE CD1 1 1
11 22009 1 1 87 ILE CG1 C -1.357 -1.537 1.276 1.00 . A A . 122 ILE CG1 1 1
11 22010 1 1 87 ILE CG2 C -2.278 -3.735 0.455 1.00 . A A . 122 ILE CG2 1 1
11 22011 1 1 87 ILE H H -1.298 -0.102 -1.243 1.00 . A A . 122 ILE H 1 1
11 22012 1 1 87 ILE HA H -0.174 -2.788 -0.945 1.00 . A A . 122 ILE HA 1 1
11 22013 1 1 87 ILE HB H -2.930 -1.809 -0.161 1.00 . A A . 122 ILE HB 1 1
11 22014 1 1 87 ILE HD11 H -1.738 -0.930 3.287 1.00 . A A . 122 ILE HD11 1 1
11 22015 1 1 87 ILE HD12 H -2.456 -2.479 2.847 1.00 . A A . 122 ILE HD12 1 1
11 22016 1 1 87 ILE HD13 H -3.169 -0.976 2.258 1.00 . A A . 122 ILE HD13 1 1
11 22017 1 1 87 ILE HG12 H -0.439 -2.031 1.556 1.00 . A A . 122 ILE HG12 1 1
11 22018 1 1 87 ILE HG13 H -1.136 -0.521 0.979 1.00 . A A . 122 ILE HG13 1 1
11 22019 1 1 87 ILE HG21 H -2.944 -3.770 1.304 1.00 . A A . 122 ILE HG21 1 1
11 22020 1 1 87 ILE HG22 H -1.353 -4.234 0.705 1.00 . A A . 122 ILE HG22 1 1
11 22021 1 1 87 ILE HG23 H -2.739 -4.235 -0.385 1.00 . A A . 122 ILE HG23 1 1
11 22022 1 1 87 ILE N N -0.668 -0.828 -1.435 1.00 . A A . 122 ILE N 1 1
11 22023 1 1 87 ILE O O -2.954 -2.499 -2.631 1.00 . A A . 122 ILE O 1 1
11 22024 1 1 88 TYR C C -2.884 -5.347 -3.779 1.00 . A A . 123 TYR C 1 1
11 22025 1 1 88 TYR CA C -1.719 -4.439 -4.211 1.00 . A A . 123 TYR CA 1 1
11 22026 1 1 88 TYR CB C -0.639 -5.267 -4.927 1.00 . A A . 123 TYR CB 1 1
11 22027 1 1 88 TYR CD1 C -1.221 -5.637 -7.372 1.00 . A A . 123 TYR CD1 1 1
11 22028 1 1 88 TYR CD2 C -1.565 -7.437 -5.849 1.00 . A A . 123 TYR CD2 1 1
11 22029 1 1 88 TYR CE1 C -1.686 -6.428 -8.409 1.00 . A A . 123 TYR CE1 1 1
11 22030 1 1 88 TYR CE2 C -2.028 -8.230 -6.876 1.00 . A A . 123 TYR CE2 1 1
11 22031 1 1 88 TYR CG C -1.154 -6.126 -6.073 1.00 . A A . 123 TYR CG 1 1
11 22032 1 1 88 TYR CZ C -2.087 -7.725 -8.153 1.00 . A A . 123 TYR CZ 1 1
11 22033 1 1 88 TYR H H -0.205 -3.964 -2.796 1.00 . A A . 123 TYR H 1 1
11 22034 1 1 88 TYR HA H -2.095 -3.688 -4.894 1.00 . A A . 123 TYR HA 1 1
11 22035 1 1 88 TYR HB2 H 0.105 -4.596 -5.329 1.00 . A A . 123 TYR HB2 1 1
11 22036 1 1 88 TYR HB3 H -0.165 -5.920 -4.209 1.00 . A A . 123 TYR HB3 1 1
11 22037 1 1 88 TYR HD1 H -0.906 -4.622 -7.569 1.00 . A A . 123 TYR HD1 1 1
11 22038 1 1 88 TYR HD2 H -1.520 -7.836 -4.844 1.00 . A A . 123 TYR HD2 1 1
11 22039 1 1 88 TYR HE1 H -1.731 -6.030 -9.412 1.00 . A A . 123 TYR HE1 1 1
11 22040 1 1 88 TYR HE2 H -2.341 -9.244 -6.675 1.00 . A A . 123 TYR HE2 1 1
11 22041 1 1 88 TYR HH H -1.930 -8.503 -9.909 1.00 . A A . 123 TYR HH 1 1
11 22042 1 1 88 TYR N N -1.127 -3.745 -3.059 1.00 . A A . 123 TYR N 1 1
11 22043 1 1 88 TYR O O -2.706 -6.262 -2.972 1.00 . A A . 123 TYR O 1 1
11 22044 1 1 88 TYR OH O -2.554 -8.521 -9.175 1.00 . A A . 123 TYR OH 1 1
11 22045 1 1 89 ILE C C -5.623 -6.911 -5.077 1.00 . A A . 124 ILE C 1 1
11 22046 1 1 89 ILE CA C -5.261 -5.895 -3.976 1.00 . A A . 124 ILE CA 1 1
11 22047 1 1 89 ILE CB C -6.491 -5.002 -3.662 1.00 . A A . 124 ILE CB 1 1
11 22048 1 1 89 ILE CD1 C -8.095 -3.269 -4.653 1.00 . A A . 124 ILE CD1 1 1
11 22049 1 1 89 ILE CG1 C -6.872 -4.138 -4.874 1.00 . A A . 124 ILE CG1 1 1
11 22050 1 1 89 ILE CG2 C -6.207 -4.124 -2.444 1.00 . A A . 124 ILE CG2 1 1
11 22051 1 1 89 ILE H H -4.163 -4.352 -4.959 1.00 . A A . 124 ILE H 1 1
11 22052 1 1 89 ILE HA H -5.023 -6.449 -3.077 1.00 . A A . 124 ILE HA 1 1
11 22053 1 1 89 ILE HB H -7.322 -5.650 -3.417 1.00 . A A . 124 ILE HB 1 1
11 22054 1 1 89 ILE HD11 H -7.913 -2.591 -3.832 1.00 . A A . 124 ILE HD11 1 1
11 22055 1 1 89 ILE HD12 H -8.946 -3.893 -4.423 1.00 . A A . 124 ILE HD12 1 1
11 22056 1 1 89 ILE HD13 H -8.295 -2.702 -5.549 1.00 . A A . 124 ILE HD13 1 1
11 22057 1 1 89 ILE HG12 H -6.047 -3.485 -5.113 1.00 . A A . 124 ILE HG12 1 1
11 22058 1 1 89 ILE HG13 H -7.071 -4.782 -5.719 1.00 . A A . 124 ILE HG13 1 1
11 22059 1 1 89 ILE HG21 H -7.076 -3.520 -2.221 1.00 . A A . 124 ILE HG21 1 1
11 22060 1 1 89 ILE HG22 H -5.366 -3.478 -2.653 1.00 . A A . 124 ILE HG22 1 1
11 22061 1 1 89 ILE HG23 H -5.977 -4.749 -1.594 1.00 . A A . 124 ILE HG23 1 1
11 22062 1 1 89 ILE N N -4.076 -5.095 -4.321 1.00 . A A . 124 ILE N 1 1
11 22063 1 1 89 ILE O O -6.034 -8.031 -4.775 1.00 . A A . 124 ILE O 1 1
11 22064 1 1 90 GLY C C -5.581 -6.860 -8.838 1.00 . A A . 125 GLY C 1 1
11 22065 1 1 90 GLY CA C -5.797 -7.448 -7.442 1.00 . A A . 125 GLY CA 1 1
11 22066 1 1 90 GLY H H -5.125 -5.634 -6.548 1.00 . A A . 125 GLY H 1 1
11 22067 1 1 90 GLY HA2 H -5.186 -8.334 -7.344 1.00 . A A . 125 GLY HA2 1 1
11 22068 1 1 90 GLY HA3 H -6.836 -7.737 -7.348 1.00 . A A . 125 GLY HA3 1 1
11 22069 1 1 90 GLY N N -5.467 -6.531 -6.350 1.00 . A A . 125 GLY N 1 1
11 22070 1 1 90 GLY O O -5.843 -5.678 -9.070 1.00 . A A . 125 GLY O 1 1
11 22071 1 1 91 ASN C C -3.804 -6.193 -11.268 1.00 . A A . 126 ASN C 1 1
11 22072 1 1 91 ASN CA C -4.850 -7.317 -11.159 1.00 . A A . 126 ASN CA 1 1
11 22073 1 1 91 ASN CB C -6.154 -6.899 -11.859 1.00 . A A . 126 ASN CB 1 1
11 22074 1 1 91 ASN CG C -7.148 -8.039 -12.000 1.00 . A A . 126 ASN CG 1 1
11 22075 1 1 91 ASN H H -4.885 -8.618 -9.488 1.00 . A A . 126 ASN H 1 1
11 22076 1 1 91 ASN HA H -4.456 -8.189 -11.660 1.00 . A A . 126 ASN HA 1 1
11 22077 1 1 91 ASN HB2 H -6.625 -6.113 -11.287 1.00 . A A . 126 ASN HB2 1 1
11 22078 1 1 91 ASN HB3 H -5.921 -6.524 -12.846 1.00 . A A . 126 ASN HB3 1 1
11 22079 1 1 91 ASN HD21 H -7.770 -7.307 -13.730 1.00 . A A . 126 ASN HD21 1 1
11 22080 1 1 91 ASN HD22 H -8.539 -8.762 -13.205 1.00 . A A . 126 ASN HD22 1 1
11 22081 1 1 91 ASN N N -5.097 -7.701 -9.759 1.00 . A A . 126 ASN N 1 1
11 22082 1 1 91 ASN ND2 N -7.893 -8.035 -13.086 1.00 . A A . 126 ASN ND2 1 1
11 22083 1 1 91 ASN O O -2.632 -6.438 -11.562 1.00 . A A . 126 ASN O 1 1
11 22084 1 1 91 ASN OD1 O -7.242 -8.920 -11.149 1.00 . A A . 126 ASN OD1 1 1
11 22085 1 1 92 ASN C C -3.869 -2.695 -10.119 1.00 . A A . 127 ASN C 1 1
11 22086 1 1 92 ASN CA C -3.362 -3.790 -11.069 1.00 . A A . 127 ASN CA 1 1
11 22087 1 1 92 ASN CB C -3.254 -3.257 -12.506 1.00 . A A . 127 ASN CB 1 1
11 22088 1 1 92 ASN CG C -4.586 -2.786 -13.055 1.00 . A A . 127 ASN CG 1 1
11 22089 1 1 92 ASN H H -5.193 -4.837 -10.833 1.00 . A A . 127 ASN H 1 1
11 22090 1 1 92 ASN HA H -2.378 -4.093 -10.734 1.00 . A A . 127 ASN HA 1 1
11 22091 1 1 92 ASN HB2 H -2.568 -2.422 -12.525 1.00 . A A . 127 ASN HB2 1 1
11 22092 1 1 92 ASN HB3 H -2.875 -4.040 -13.148 1.00 . A A . 127 ASN HB3 1 1
11 22093 1 1 92 ASN HD21 H -5.037 -4.612 -13.683 1.00 . A A . 127 ASN HD21 1 1
11 22094 1 1 92 ASN HD22 H -6.226 -3.393 -13.978 1.00 . A A . 127 ASN HD22 1 1
11 22095 1 1 92 ASN N N -4.242 -4.962 -11.034 1.00 . A A . 127 ASN N 1 1
11 22096 1 1 92 ASN ND2 N -5.356 -3.687 -13.632 1.00 . A A . 127 ASN ND2 1 1
11 22097 1 1 92 ASN O O -3.361 -1.579 -10.121 1.00 . A A . 127 ASN O 1 1
11 22098 1 1 92 ASN OD1 O -4.921 -1.615 -12.957 1.00 . A A . 127 ASN OD1 1 1
11 22099 1 1 93 GLN C C -4.682 -2.146 -6.999 1.00 . A A . 128 GLN C 1 1
11 22100 1 1 93 GLN CA C -5.427 -2.080 -8.336 1.00 . A A . 128 GLN CA 1 1
11 22101 1 1 93 GLN CB C -6.917 -2.360 -8.112 1.00 . A A . 128 GLN CB 1 1
11 22102 1 1 93 GLN CD C -9.262 -2.368 -9.096 1.00 . A A . 128 GLN CD 1 1
11 22103 1 1 93 GLN CG C -7.779 -2.122 -9.344 1.00 . A A . 128 GLN CG 1 1
11 22104 1 1 93 GLN H H -5.230 -3.936 -9.334 1.00 . A A . 128 GLN H 1 1
11 22105 1 1 93 GLN HA H -5.316 -1.084 -8.747 1.00 . A A . 128 GLN HA 1 1
11 22106 1 1 93 GLN HB2 H -7.035 -3.391 -7.812 1.00 . A A . 128 GLN HB2 1 1
11 22107 1 1 93 GLN HB3 H -7.280 -1.720 -7.318 1.00 . A A . 128 GLN HB3 1 1
11 22108 1 1 93 GLN HE21 H -9.102 -1.758 -7.221 1.00 . A A . 128 GLN HE21 1 1
11 22109 1 1 93 GLN HE22 H -10.674 -2.260 -7.716 1.00 . A A . 128 GLN HE22 1 1
11 22110 1 1 93 GLN HG2 H -7.648 -1.097 -9.659 1.00 . A A . 128 GLN HG2 1 1
11 22111 1 1 93 GLN HG3 H -7.445 -2.783 -10.134 1.00 . A A . 128 GLN HG3 1 1
11 22112 1 1 93 GLN N N -4.868 -3.027 -9.301 1.00 . A A . 128 GLN N 1 1
11 22113 1 1 93 GLN NE2 N -9.724 -2.099 -7.890 1.00 . A A . 128 GLN NE2 1 1
11 22114 1 1 93 GLN O O -4.283 -3.221 -6.544 1.00 . A A . 128 GLN O 1 1
11 22115 1 1 93 GLN OE1 O -9.994 -2.782 -9.990 1.00 . A A . 128 GLN OE1 1 1
11 22116 1 1 94 PHE C C -4.265 0.326 -4.289 1.00 . A A . 129 PHE C 1 1
11 22117 1 1 94 PHE CA C -3.796 -0.889 -5.099 1.00 . A A . 129 PHE CA 1 1
11 22118 1 1 94 PHE CB C -2.279 -0.804 -5.351 1.00 . A A . 129 PHE CB 1 1
11 22119 1 1 94 PHE CD1 C -1.904 -0.151 -7.744 1.00 . A A . 129 PHE CD1 1 1
11 22120 1 1 94 PHE CD2 C -1.562 1.509 -6.065 1.00 . A A . 129 PHE CD2 1 1
11 22121 1 1 94 PHE CE1 C -1.578 0.761 -8.721 1.00 . A A . 129 PHE CE1 1 1
11 22122 1 1 94 PHE CE2 C -1.231 2.429 -7.042 1.00 . A A . 129 PHE CE2 1 1
11 22123 1 1 94 PHE CG C -1.901 0.208 -6.405 1.00 . A A . 129 PHE CG 1 1
11 22124 1 1 94 PHE CZ C -1.240 2.055 -8.373 1.00 . A A . 129 PHE CZ 1 1
11 22125 1 1 94 PHE H H -4.883 -0.172 -6.779 1.00 . A A . 129 PHE H 1 1
11 22126 1 1 94 PHE HA H -4.004 -1.784 -4.529 1.00 . A A . 129 PHE HA 1 1
11 22127 1 1 94 PHE HB2 H -1.778 -0.532 -4.432 1.00 . A A . 129 PHE HB2 1 1
11 22128 1 1 94 PHE HB3 H -1.921 -1.771 -5.674 1.00 . A A . 129 PHE HB3 1 1
11 22129 1 1 94 PHE HD1 H -2.168 -1.162 -8.022 1.00 . A A . 129 PHE HD1 1 1
11 22130 1 1 94 PHE HD2 H -1.553 1.803 -5.025 1.00 . A A . 129 PHE HD2 1 1
11 22131 1 1 94 PHE HE1 H -1.588 0.462 -9.762 1.00 . A A . 129 PHE HE1 1 1
11 22132 1 1 94 PHE HE2 H -0.968 3.440 -6.765 1.00 . A A . 129 PHE HE2 1 1
11 22133 1 1 94 PHE HZ H -0.986 2.774 -9.139 1.00 . A A . 129 PHE HZ 1 1
11 22134 1 1 94 PHE N N -4.514 -0.990 -6.372 1.00 . A A . 129 PHE N 1 1
11 22135 1 1 94 PHE O O -4.601 1.367 -4.853 1.00 . A A . 129 PHE O 1 1
11 22136 1 1 95 VAL C C -3.447 1.944 -1.447 1.00 . A A . 130 VAL C 1 1
11 22137 1 1 95 VAL CA C -4.684 1.291 -2.090 1.00 . A A . 130 VAL CA 1 1
11 22138 1 1 95 VAL CB C -5.680 0.821 -0.998 1.00 . A A . 130 VAL CB 1 1
11 22139 1 1 95 VAL CG1 C -5.086 -0.300 -0.150 1.00 . A A . 130 VAL CG1 1 1
11 22140 1 1 95 VAL CG2 C -6.124 1.996 -0.128 1.00 . A A . 130 VAL CG2 1 1
11 22141 1 1 95 VAL H H -4.040 -0.677 -2.575 1.00 . A A . 130 VAL H 1 1
11 22142 1 1 95 VAL HA H -5.184 2.035 -2.702 1.00 . A A . 130 VAL HA 1 1
11 22143 1 1 95 VAL HB H -6.557 0.426 -1.496 1.00 . A A . 130 VAL HB 1 1
11 22144 1 1 95 VAL HG11 H -4.199 0.060 0.354 1.00 . A A . 130 VAL HG11 1 1
11 22145 1 1 95 VAL HG12 H -4.823 -1.135 -0.785 1.00 . A A . 130 VAL HG12 1 1
11 22146 1 1 95 VAL HG13 H -5.810 -0.623 0.584 1.00 . A A . 130 VAL HG13 1 1
11 22147 1 1 95 VAL HG21 H -6.588 2.752 -0.748 1.00 . A A . 130 VAL HG21 1 1
11 22148 1 1 95 VAL HG22 H -5.266 2.419 0.371 1.00 . A A . 130 VAL HG22 1 1
11 22149 1 1 95 VAL HG23 H -6.834 1.653 0.610 1.00 . A A . 130 VAL HG23 1 1
11 22150 1 1 95 VAL N N -4.293 0.187 -2.970 1.00 . A A . 130 VAL N 1 1
11 22151 1 1 95 VAL O O -2.578 1.263 -0.899 1.00 . A A . 130 VAL O 1 1
11 22152 1 1 96 HIS C C -2.583 5.423 -0.587 1.00 . A A . 131 HIS C 1 1
11 22153 1 1 96 HIS CA C -2.197 4.012 -1.050 1.00 . A A . 131 HIS CA 1 1
11 22154 1 1 96 HIS CB C -1.148 4.111 -2.162 1.00 . A A . 131 HIS CB 1 1
11 22155 1 1 96 HIS CD2 C -2.552 4.656 -4.268 1.00 . A A . 131 HIS CD2 1 1
11 22156 1 1 96 HIS CE1 C -1.670 6.601 -4.692 1.00 . A A . 131 HIS CE1 1 1
11 22157 1 1 96 HIS CG C -1.601 4.928 -3.339 1.00 . A A . 131 HIS CG 1 1
11 22158 1 1 96 HIS H H -4.117 3.765 -1.926 1.00 . A A . 131 HIS H 1 1
11 22159 1 1 96 HIS HA H -1.775 3.472 -0.214 1.00 . A A . 131 HIS HA 1 1
11 22160 1 1 96 HIS HB2 H -0.252 4.566 -1.762 1.00 . A A . 131 HIS HB2 1 1
11 22161 1 1 96 HIS HB3 H -0.911 3.118 -2.518 1.00 . A A . 131 HIS HB3 1 1
11 22162 1 1 96 HIS HD2 H -3.175 3.774 -4.320 1.00 . A A . 131 HIS HD2 1 1
11 22163 1 1 96 HIS HE1 H -1.465 7.549 -5.167 1.00 . A A . 131 HIS HE1 1 1
11 22164 1 1 96 HIS HE2 H -3.255 5.885 -5.821 1.00 . A A . 131 HIS HE2 1 1
11 22165 1 1 96 HIS N N -3.367 3.268 -1.533 1.00 . A A . 131 HIS N 1 1
11 22166 1 1 96 HIS ND1 N -1.050 6.156 -3.615 1.00 . A A . 131 HIS ND1 1 1
11 22167 1 1 96 HIS NE2 N -2.586 5.726 -5.121 1.00 . A A . 131 HIS NE2 1 1
11 22168 1 1 96 HIS O O -3.753 5.806 -0.633 1.00 . A A . 131 HIS O 1 1
11 22169 1 1 97 ALA C C -1.207 8.592 -0.687 1.00 . A A . 132 ALA C 1 1
11 22170 1 1 97 ALA CA C -1.813 7.573 0.293 1.00 . A A . 132 ALA CA 1 1
11 22171 1 1 97 ALA CB C -1.241 7.771 1.693 1.00 . A A . 132 ALA CB 1 1
11 22172 1 1 97 ALA H H -0.679 5.837 -0.147 1.00 . A A . 132 ALA H 1 1
11 22173 1 1 97 ALA HA H -2.882 7.738 0.346 1.00 . A A . 132 ALA HA 1 1
11 22174 1 1 97 ALA HB1 H -1.689 7.057 2.370 1.00 . A A . 132 ALA HB1 1 1
11 22175 1 1 97 ALA HB2 H -1.458 8.773 2.034 1.00 . A A . 132 ALA HB2 1 1
11 22176 1 1 97 ALA HB3 H -0.170 7.623 1.672 1.00 . A A . 132 ALA HB3 1 1
11 22177 1 1 97 ALA N N -1.588 6.196 -0.157 1.00 . A A . 132 ALA N 1 1
11 22178 1 1 97 ALA O O 0.000 8.836 -0.682 1.00 . A A . 132 ALA O 1 1
11 22179 1 1 98 SER C C -1.228 11.489 -1.749 1.00 . A A . 133 SER C 1 1
11 22180 1 1 98 SER CA C -1.636 10.208 -2.483 1.00 . A A . 133 SER CA 1 1
11 22181 1 1 98 SER CB C -2.765 10.531 -3.470 1.00 . A A . 133 SER CB 1 1
11 22182 1 1 98 SER H H -2.987 8.862 -1.543 1.00 . A A . 133 SER H 1 1
11 22183 1 1 98 SER HA H -0.784 9.836 -3.035 1.00 . A A . 133 SER HA 1 1
11 22184 1 1 98 SER HB2 H -2.920 9.688 -4.126 1.00 . A A . 133 SER HB2 1 1
11 22185 1 1 98 SER HB3 H -3.675 10.728 -2.920 1.00 . A A . 133 SER HB3 1 1
11 22186 1 1 98 SER HG H -1.987 11.391 -5.060 1.00 . A A . 133 SER HG 1 1
11 22187 1 1 98 SER N N -2.054 9.158 -1.541 1.00 . A A . 133 SER N 1 1
11 22188 1 1 98 SER O O -1.918 11.934 -0.833 1.00 . A A . 133 SER O 1 1
11 22189 1 1 98 SER OG O -2.454 11.672 -4.260 1.00 . A A . 133 SER OG 1 1
11 22190 1 1 99 THR C C -0.617 14.456 -1.561 1.00 . A A . 134 THR C 1 1
11 22191 1 1 99 THR CA C 0.408 13.314 -1.555 1.00 . A A . 134 THR CA 1 1
11 22192 1 1 99 THR CB C 1.693 13.807 -2.266 1.00 . A A . 134 THR CB 1 1
11 22193 1 1 99 THR CG2 C 2.774 12.728 -2.254 1.00 . A A . 134 THR CG2 1 1
11 22194 1 1 99 THR H H 0.366 11.698 -2.938 1.00 . A A . 134 THR H 1 1
11 22195 1 1 99 THR HA H 0.660 13.080 -0.531 1.00 . A A . 134 THR HA 1 1
11 22196 1 1 99 THR HB H 2.067 14.675 -1.740 1.00 . A A . 134 THR HB 1 1
11 22197 1 1 99 THR HG1 H 2.087 13.845 -4.210 1.00 . A A . 134 THR HG1 1 1
11 22198 1 1 99 THR HG21 H 2.408 11.844 -2.755 1.00 . A A . 134 THR HG21 1 1
11 22199 1 1 99 THR HG22 H 3.029 12.482 -1.231 1.00 . A A . 134 THR HG22 1 1
11 22200 1 1 99 THR HG23 H 3.653 13.093 -2.766 1.00 . A A . 134 THR HG23 1 1
11 22201 1 1 99 THR N N -0.119 12.089 -2.179 1.00 . A A . 134 THR N 1 1
11 22202 1 1 99 THR O O -0.564 15.351 -0.717 1.00 . A A . 134 THR O 1 1
11 22203 1 1 99 THR OG1 O 1.394 14.178 -3.624 1.00 . A A . 134 THR OG1 1 1
11 22204 1 1 100 SER C C -3.911 15.063 -2.023 1.00 . A A . 135 SER C 1 1
11 22205 1 1 100 SER CA C -2.566 15.478 -2.642 1.00 . A A . 135 SER CA 1 1
11 22206 1 1 100 SER CB C -2.777 15.847 -4.116 1.00 . A A . 135 SER CB 1 1
11 22207 1 1 100 SER H H -1.549 13.676 -3.149 1.00 . A A . 135 SER H 1 1
11 22208 1 1 100 SER HA H -2.206 16.352 -2.118 1.00 . A A . 135 SER HA 1 1
11 22209 1 1 100 SER HB2 H -1.849 16.218 -4.529 1.00 . A A . 135 SER HB2 1 1
11 22210 1 1 100 SER HB3 H -3.087 14.969 -4.665 1.00 . A A . 135 SER HB3 1 1
11 22211 1 1 100 SER HG H -3.467 17.667 -3.839 1.00 . A A . 135 SER HG 1 1
11 22212 1 1 100 SER N N -1.548 14.423 -2.515 1.00 . A A . 135 SER N 1 1
11 22213 1 1 100 SER O O -4.406 15.706 -1.094 1.00 . A A . 135 SER O 1 1
11 22214 1 1 100 SER OG O -3.772 16.849 -4.257 1.00 . A A . 135 SER OG 1 1
11 22215 1 1 101 SER C C -5.827 12.910 -0.716 1.00 . A A . 136 SER C 1 1
11 22216 1 1 101 SER CA C -5.845 13.557 -2.108 1.00 . A A . 136 SER CA 1 1
11 22217 1 1 101 SER CB C -6.446 12.570 -3.119 1.00 . A A . 136 SER CB 1 1
11 22218 1 1 101 SER H H -4.047 13.485 -3.249 1.00 . A A . 136 SER H 1 1
11 22219 1 1 101 SER HA H -6.476 14.433 -2.071 1.00 . A A . 136 SER HA 1 1
11 22220 1 1 101 SER HB2 H -5.770 11.738 -3.253 1.00 . A A . 136 SER HB2 1 1
11 22221 1 1 101 SER HB3 H -7.393 12.205 -2.746 1.00 . A A . 136 SER HB3 1 1
11 22222 1 1 101 SER HG H -7.574 13.489 -4.432 1.00 . A A . 136 SER HG 1 1
11 22223 1 1 101 SER N N -4.508 13.992 -2.547 1.00 . A A . 136 SER N 1 1
11 22224 1 1 101 SER O O -6.583 13.310 0.176 1.00 . A A . 136 SER O 1 1
11 22225 1 1 101 SER OG O -6.659 13.186 -4.379 1.00 . A A . 136 SER OG 1 1
11 22226 1 1 102 GLY C C -5.043 9.633 0.436 1.00 . A A . 137 GLY C 1 1
11 22227 1 1 102 GLY CA C -4.946 11.135 0.699 1.00 . A A . 137 GLY CA 1 1
11 22228 1 1 102 GLY H H -4.316 11.714 -1.241 1.00 . A A . 137 GLY H 1 1
11 22229 1 1 102 GLY HA2 H -4.025 11.339 1.226 1.00 . A A . 137 GLY HA2 1 1
11 22230 1 1 102 GLY HA3 H -5.779 11.435 1.323 1.00 . A A . 137 GLY HA3 1 1
11 22231 1 1 102 GLY N N -4.964 11.916 -0.536 1.00 . A A . 137 GLY N 1 1
11 22232 1 1 102 GLY O O -4.545 9.150 -0.580 1.00 . A A . 137 GLY O 1 1
11 22233 1 1 103 VAL C C -6.885 7.053 0.147 1.00 . A A . 138 VAL C 1 1
11 22234 1 1 103 VAL CA C -5.815 7.437 1.190 1.00 . A A . 138 VAL CA 1 1
11 22235 1 1 103 VAL CB C -6.155 6.765 2.544 1.00 . A A . 138 VAL CB 1 1
11 22236 1 1 103 VAL CG1 C -6.274 5.251 2.384 1.00 . A A . 138 VAL CG1 1 1
11 22237 1 1 103 VAL CG2 C -5.112 7.125 3.602 1.00 . A A . 138 VAL CG2 1 1
11 22238 1 1 103 VAL H H -6.081 9.333 2.119 1.00 . A A . 138 VAL H 1 1
11 22239 1 1 103 VAL HA H -4.858 7.052 0.859 1.00 . A A . 138 VAL HA 1 1
11 22240 1 1 103 VAL HB H -7.114 7.141 2.875 1.00 . A A . 138 VAL HB 1 1
11 22241 1 1 103 VAL HG11 H -6.489 4.803 3.344 1.00 . A A . 138 VAL HG11 1 1
11 22242 1 1 103 VAL HG12 H -5.344 4.852 2.003 1.00 . A A . 138 VAL HG12 1 1
11 22243 1 1 103 VAL HG13 H -7.073 5.023 1.694 1.00 . A A . 138 VAL HG13 1 1
11 22244 1 1 103 VAL HG21 H -5.346 6.618 4.529 1.00 . A A . 138 VAL HG21 1 1
11 22245 1 1 103 VAL HG22 H -5.118 8.193 3.767 1.00 . A A . 138 VAL HG22 1 1
11 22246 1 1 103 VAL HG23 H -4.131 6.819 3.265 1.00 . A A . 138 VAL HG23 1 1
11 22247 1 1 103 VAL N N -5.686 8.895 1.336 1.00 . A A . 138 VAL N 1 1
11 22248 1 1 103 VAL O O -8.085 7.181 0.398 1.00 . A A . 138 VAL O 1 1
11 22249 1 1 104 ILE C C -6.858 4.909 -2.824 1.00 . A A . 139 ILE C 1 1
11 22250 1 1 104 ILE CA C -7.353 6.183 -2.112 1.00 . A A . 139 ILE CA 1 1
11 22251 1 1 104 ILE CB C -7.537 7.306 -3.185 1.00 . A A . 139 ILE CB 1 1
11 22252 1 1 104 ILE CD1 C -5.015 7.825 -3.389 1.00 . A A . 139 ILE CD1 1 1
11 22253 1 1 104 ILE CG1 C -6.297 7.436 -4.101 1.00 . A A . 139 ILE CG1 1 1
11 22254 1 1 104 ILE CG2 C -7.852 8.649 -2.527 1.00 . A A . 139 ILE CG2 1 1
11 22255 1 1 104 ILE H H -5.474 6.493 -1.159 1.00 . A A . 139 ILE H 1 1
11 22256 1 1 104 ILE HA H -8.323 5.976 -1.674 1.00 . A A . 139 ILE HA 1 1
11 22257 1 1 104 ILE HB H -8.388 7.037 -3.795 1.00 . A A . 139 ILE HB 1 1
11 22258 1 1 104 ILE HD11 H -4.733 7.045 -2.698 1.00 . A A . 139 ILE HD11 1 1
11 22259 1 1 104 ILE HD12 H -5.165 8.749 -2.849 1.00 . A A . 139 ILE HD12 1 1
11 22260 1 1 104 ILE HD13 H -4.229 7.960 -4.116 1.00 . A A . 139 ILE HD13 1 1
11 22261 1 1 104 ILE HG12 H -6.123 6.489 -4.591 1.00 . A A . 139 ILE HG12 1 1
11 22262 1 1 104 ILE HG13 H -6.497 8.185 -4.854 1.00 . A A . 139 ILE HG13 1 1
11 22263 1 1 104 ILE HG21 H -7.021 8.950 -1.905 1.00 . A A . 139 ILE HG21 1 1
11 22264 1 1 104 ILE HG22 H -8.740 8.553 -1.919 1.00 . A A . 139 ILE HG22 1 1
11 22265 1 1 104 ILE HG23 H -8.018 9.396 -3.291 1.00 . A A . 139 ILE HG23 1 1
11 22266 1 1 104 ILE N N -6.442 6.585 -1.025 1.00 . A A . 139 ILE N 1 1
11 22267 1 1 104 ILE O O -5.764 4.411 -2.547 1.00 . A A . 139 ILE O 1 1
11 22268 1 1 105 ILE C C -6.942 3.661 -6.006 1.00 . A A . 140 ILE C 1 1
11 22269 1 1 105 ILE CA C -7.281 3.232 -4.565 1.00 . A A . 140 ILE CA 1 1
11 22270 1 1 105 ILE CB C -8.410 2.168 -4.611 1.00 . A A . 140 ILE CB 1 1
11 22271 1 1 105 ILE CD1 C -9.866 0.649 -3.151 1.00 . A A . 140 ILE CD1 1 1
11 22272 1 1 105 ILE CG1 C -8.754 1.678 -3.192 1.00 . A A . 140 ILE CG1 1 1
11 22273 1 1 105 ILE CG2 C -8.011 0.992 -5.509 1.00 . A A . 140 ILE CG2 1 1
11 22274 1 1 105 ILE H H -8.554 4.785 -3.874 1.00 . A A . 140 ILE H 1 1
11 22275 1 1 105 ILE HA H -6.404 2.780 -4.119 1.00 . A A . 140 ILE HA 1 1
11 22276 1 1 105 ILE HB H -9.287 2.631 -5.044 1.00 . A A . 140 ILE HB 1 1
11 22277 1 1 105 ILE HD11 H -10.052 0.362 -2.125 1.00 . A A . 140 ILE HD11 1 1
11 22278 1 1 105 ILE HD12 H -9.576 -0.223 -3.720 1.00 . A A . 140 ILE HD12 1 1
11 22279 1 1 105 ILE HD13 H -10.766 1.071 -3.574 1.00 . A A . 140 ILE HD13 1 1
11 22280 1 1 105 ILE HG12 H -7.876 1.232 -2.746 1.00 . A A . 140 ILE HG12 1 1
11 22281 1 1 105 ILE HG13 H -9.062 2.523 -2.591 1.00 . A A . 140 ILE HG13 1 1
11 22282 1 1 105 ILE HG21 H -7.815 1.350 -6.509 1.00 . A A . 140 ILE HG21 1 1
11 22283 1 1 105 ILE HG22 H -8.815 0.271 -5.539 1.00 . A A . 140 ILE HG22 1 1
11 22284 1 1 105 ILE HG23 H -7.122 0.520 -5.115 1.00 . A A . 140 ILE HG23 1 1
11 22285 1 1 105 ILE N N -7.669 4.388 -3.743 1.00 . A A . 140 ILE N 1 1
11 22286 1 1 105 ILE O O -7.764 4.276 -6.687 1.00 . A A . 140 ILE O 1 1
11 22287 1 1 106 SER C C -5.023 2.338 -8.622 1.00 . A A . 141 SER C 1 1
11 22288 1 1 106 SER CA C -5.307 3.630 -7.844 1.00 . A A . 141 SER CA 1 1
11 22289 1 1 106 SER CB C -4.063 4.532 -7.854 1.00 . A A . 141 SER CB 1 1
11 22290 1 1 106 SER H H -5.103 2.890 -5.854 1.00 . A A . 141 SER H 1 1
11 22291 1 1 106 SER HA H -6.117 4.153 -8.334 1.00 . A A . 141 SER HA 1 1
11 22292 1 1 106 SER HB2 H -3.279 4.072 -7.271 1.00 . A A . 141 SER HB2 1 1
11 22293 1 1 106 SER HB3 H -3.725 4.663 -8.873 1.00 . A A . 141 SER HB3 1 1
11 22294 1 1 106 SER HG H -5.051 6.227 -7.815 1.00 . A A . 141 SER HG 1 1
11 22295 1 1 106 SER N N -5.731 3.340 -6.460 1.00 . A A . 141 SER N 1 1
11 22296 1 1 106 SER O O -5.035 1.246 -8.052 1.00 . A A . 141 SER O 1 1
11 22297 1 1 106 SER OG O -4.348 5.810 -7.303 1.00 . A A . 141 SER OG 1 1
11 22298 1 1 107 SER C C -3.393 1.437 -11.763 1.00 . A A . 142 SER C 1 1
11 22299 1 1 107 SER CA C -4.566 1.272 -10.780 1.00 . A A . 142 SER CA 1 1
11 22300 1 1 107 SER CB C -5.847 0.982 -11.568 1.00 . A A . 142 SER CB 1 1
11 22301 1 1 107 SER H H -4.697 3.354 -10.328 1.00 . A A . 142 SER H 1 1
11 22302 1 1 107 SER HA H -4.359 0.431 -10.135 1.00 . A A . 142 SER HA 1 1
11 22303 1 1 107 SER HB2 H -6.100 1.844 -12.166 1.00 . A A . 142 SER HB2 1 1
11 22304 1 1 107 SER HB3 H -5.681 0.134 -12.216 1.00 . A A . 142 SER HB3 1 1
11 22305 1 1 107 SER HG H -7.630 0.247 -11.215 1.00 . A A . 142 SER HG 1 1
11 22306 1 1 107 SER N N -4.758 2.456 -9.926 1.00 . A A . 142 SER N 1 1
11 22307 1 1 107 SER O O -3.216 2.494 -12.364 1.00 . A A . 142 SER O 1 1
11 22308 1 1 107 SER OG O -6.937 0.690 -10.708 1.00 . A A . 142 SER OG 1 1
11 22309 1 1 108 MET C C -1.856 0.251 -14.340 1.00 . A A . 143 MET C 1 1
11 22310 1 1 108 MET CA C -1.456 0.391 -12.860 1.00 . A A . 143 MET CA 1 1
11 22311 1 1 108 MET CB C -0.432 -0.699 -12.490 1.00 . A A . 143 MET CB 1 1
11 22312 1 1 108 MET CE C 0.892 -2.959 -10.512 1.00 . A A . 143 MET CE 1 1
11 22313 1 1 108 MET CG C 0.471 -0.332 -11.318 1.00 . A A . 143 MET CG 1 1
11 22314 1 1 108 MET H H -2.811 -0.454 -11.454 1.00 . A A . 143 MET H 1 1
11 22315 1 1 108 MET HA H -0.980 1.355 -12.740 1.00 . A A . 143 MET HA 1 1
11 22316 1 1 108 MET HB2 H -0.964 -1.604 -12.236 1.00 . A A . 143 MET HB2 1 1
11 22317 1 1 108 MET HB3 H 0.198 -0.894 -13.349 1.00 . A A . 143 MET HB3 1 1
11 22318 1 1 108 MET HE1 H 1.575 -3.784 -10.360 1.00 . A A . 143 MET HE1 1 1
11 22319 1 1 108 MET HE2 H 0.161 -3.230 -11.260 1.00 . A A . 143 MET HE2 1 1
11 22320 1 1 108 MET HE3 H 0.392 -2.731 -9.582 1.00 . A A . 143 MET HE3 1 1
11 22321 1 1 108 MET HG2 H 0.909 0.638 -11.505 1.00 . A A . 143 MET HG2 1 1
11 22322 1 1 108 MET HG3 H -0.126 -0.286 -10.419 1.00 . A A . 143 MET HG3 1 1
11 22323 1 1 108 MET N N -2.612 0.368 -11.948 1.00 . A A . 143 MET N 1 1
11 22324 1 1 108 MET O O -0.995 0.073 -15.200 1.00 . A A . 143 MET O 1 1
11 22325 1 1 108 MET SD S 1.805 -1.522 -11.064 1.00 . A A . 143 MET SD 1 1
11 22326 1 1 109 ASN C C -3.420 1.938 -16.465 1.00 . A A . 144 ASN C 1 1
11 22327 1 1 109 ASN CA C -3.570 0.468 -16.046 1.00 . A A . 144 ASN CA 1 1
11 22328 1 1 109 ASN CB C -5.009 -0.015 -16.279 1.00 . A A . 144 ASN CB 1 1
11 22329 1 1 109 ASN CG C -6.033 0.703 -15.420 1.00 . A A . 144 ASN CG 1 1
11 22330 1 1 109 ASN H H -3.822 0.223 -13.940 1.00 . A A . 144 ASN H 1 1
11 22331 1 1 109 ASN HA H -2.901 -0.127 -16.656 1.00 . A A . 144 ASN HA 1 1
11 22332 1 1 109 ASN HB2 H -5.269 0.142 -17.316 1.00 . A A . 144 ASN HB2 1 1
11 22333 1 1 109 ASN HB3 H -5.062 -1.073 -16.061 1.00 . A A . 144 ASN HB3 1 1
11 22334 1 1 109 ASN HD21 H -6.079 -0.817 -14.157 1.00 . A A . 144 ASN HD21 1 1
11 22335 1 1 109 ASN HD22 H -7.122 0.509 -13.788 1.00 . A A . 144 ASN HD22 1 1
11 22336 1 1 109 ASN N N -3.151 0.307 -14.649 1.00 . A A . 144 ASN N 1 1
11 22337 1 1 109 ASN ND2 N -6.449 0.071 -14.347 1.00 . A A . 144 ASN ND2 1 1
11 22338 1 1 109 ASN O O -3.325 2.254 -17.652 1.00 . A A . 144 ASN O 1 1
11 22339 1 1 109 ASN OD1 O -6.474 1.800 -15.741 1.00 . A A . 144 ASN OD1 1 1
11 22340 1 1 110 GLU C C -1.665 4.456 -16.132 1.00 . A A . 145 GLU C 1 1
11 22341 1 1 110 GLU CA C -3.124 4.245 -15.689 1.00 . A A . 145 GLU CA 1 1
11 22342 1 1 110 GLU CB C -3.400 5.037 -14.400 1.00 . A A . 145 GLU CB 1 1
11 22343 1 1 110 GLU CD C -5.061 5.681 -12.589 1.00 . A A . 145 GLU CD 1 1
11 22344 1 1 110 GLU CG C -4.834 4.918 -13.888 1.00 . A A . 145 GLU CG 1 1
11 22345 1 1 110 GLU H H -3.552 2.510 -14.552 1.00 . A A . 145 GLU H 1 1
11 22346 1 1 110 GLU HA H -3.787 4.591 -16.469 1.00 . A A . 145 GLU HA 1 1
11 22347 1 1 110 GLU HB2 H -2.737 4.680 -13.626 1.00 . A A . 145 GLU HB2 1 1
11 22348 1 1 110 GLU HB3 H -3.193 6.083 -14.584 1.00 . A A . 145 GLU HB3 1 1
11 22349 1 1 110 GLU HG2 H -5.506 5.311 -14.639 1.00 . A A . 145 GLU HG2 1 1
11 22350 1 1 110 GLU HG3 H -5.059 3.873 -13.721 1.00 . A A . 145 GLU HG3 1 1
11 22351 1 1 110 GLU N N -3.390 2.822 -15.467 1.00 . A A . 145 GLU N 1 1
11 22352 1 1 110 GLU O O -0.738 4.008 -15.453 1.00 . A A . 145 GLU O 1 1
11 22353 1 1 110 GLU OE1 O -5.075 6.933 -12.626 1.00 . A A . 145 GLU OE1 1 1
11 22354 1 1 110 GLU OE2 O -5.246 5.039 -11.532 1.00 . A A . 145 GLU OE2 1 1
11 22355 1 1 111 PRO C C 0.979 5.715 -16.823 1.00 . A A . 146 PRO C 1 1
11 22356 1 1 111 PRO CA C -0.101 5.337 -17.851 1.00 . A A . 146 PRO CA 1 1
11 22357 1 1 111 PRO CB C -0.327 6.477 -18.848 1.00 . A A . 146 PRO CB 1 1
11 22358 1 1 111 PRO CD C -2.493 5.774 -18.107 1.00 . A A . 146 PRO CD 1 1
11 22359 1 1 111 PRO CG C -1.734 6.287 -19.306 1.00 . A A . 146 PRO CG 1 1
11 22360 1 1 111 PRO HA H 0.220 4.455 -18.383 1.00 . A A . 146 PRO HA 1 1
11 22361 1 1 111 PRO HB2 H -0.196 7.429 -18.350 1.00 . A A . 146 PRO HB2 1 1
11 22362 1 1 111 PRO HB3 H 0.372 6.393 -19.666 1.00 . A A . 146 PRO HB3 1 1
11 22363 1 1 111 PRO HD2 H -2.961 6.592 -17.578 1.00 . A A . 146 PRO HD2 1 1
11 22364 1 1 111 PRO HD3 H -3.235 5.048 -18.410 1.00 . A A . 146 PRO HD3 1 1
11 22365 1 1 111 PRO HG2 H -2.145 7.229 -19.637 1.00 . A A . 146 PRO HG2 1 1
11 22366 1 1 111 PRO HG3 H -1.766 5.561 -20.109 1.00 . A A . 146 PRO HG3 1 1
11 22367 1 1 111 PRO N N -1.445 5.140 -17.275 1.00 . A A . 146 PRO N 1 1
11 22368 1 1 111 PRO O O 2.059 5.116 -16.801 1.00 . A A . 146 PRO O 1 1
11 22369 1 1 112 TYR C C 2.094 6.010 -14.031 1.00 . A A . 147 TYR C 1 1
11 22370 1 1 112 TYR CA C 1.646 7.156 -14.955 1.00 . A A . 147 TYR CA 1 1
11 22371 1 1 112 TYR CB C 1.044 8.298 -14.118 1.00 . A A . 147 TYR CB 1 1
11 22372 1 1 112 TYR CD1 C 3.097 9.501 -13.237 1.00 . A A . 147 TYR CD1 1 1
11 22373 1 1 112 TYR CD2 C 1.634 8.470 -11.656 1.00 . A A . 147 TYR CD2 1 1
11 22374 1 1 112 TYR CE1 C 3.916 9.923 -12.206 1.00 . A A . 147 TYR CE1 1 1
11 22375 1 1 112 TYR CE2 C 2.449 8.892 -10.621 1.00 . A A . 147 TYR CE2 1 1
11 22376 1 1 112 TYR CG C 1.941 8.765 -12.982 1.00 . A A . 147 TYR CG 1 1
11 22377 1 1 112 TYR CZ C 3.588 9.616 -10.901 1.00 . A A . 147 TYR CZ 1 1
11 22378 1 1 112 TYR H H -0.198 7.125 -16.021 1.00 . A A . 147 TYR H 1 1
11 22379 1 1 112 TYR HA H 2.514 7.535 -15.478 1.00 . A A . 147 TYR HA 1 1
11 22380 1 1 112 TYR HB2 H 0.853 9.146 -14.761 1.00 . A A . 147 TYR HB2 1 1
11 22381 1 1 112 TYR HB3 H 0.108 7.964 -13.690 1.00 . A A . 147 TYR HB3 1 1
11 22382 1 1 112 TYR HD1 H 3.355 9.739 -14.259 1.00 . A A . 147 TYR HD1 1 1
11 22383 1 1 112 TYR HD2 H 0.741 7.900 -11.437 1.00 . A A . 147 TYR HD2 1 1
11 22384 1 1 112 TYR HE1 H 4.810 10.491 -12.424 1.00 . A A . 147 TYR HE1 1 1
11 22385 1 1 112 TYR HE2 H 2.193 8.650 -9.599 1.00 . A A . 147 TYR HE2 1 1
11 22386 1 1 112 TYR HH H 4.513 9.317 -9.242 1.00 . A A . 147 TYR HH 1 1
11 22387 1 1 112 TYR N N 0.686 6.698 -15.969 1.00 . A A . 147 TYR N 1 1
11 22388 1 1 112 TYR O O 3.288 5.802 -13.821 1.00 . A A . 147 TYR O 1 1
11 22389 1 1 112 TYR OH O 4.403 10.035 -9.873 1.00 . A A . 147 TYR OH 1 1
11 22390 1 1 113 TRP C C 2.086 2.976 -13.221 1.00 . A A . 148 TRP C 1 1
11 22391 1 1 113 TRP CA C 1.438 4.186 -12.539 1.00 . A A . 148 TRP CA 1 1
11 22392 1 1 113 TRP CB C 0.166 3.747 -11.797 1.00 . A A . 148 TRP CB 1 1
11 22393 1 1 113 TRP CD1 C -1.685 5.403 -11.132 1.00 . A A . 148 TRP CD1 1 1
11 22394 1 1 113 TRP CD2 C 0.126 5.476 -9.818 1.00 . A A . 148 TRP CD2 1 1
11 22395 1 1 113 TRP CE2 C -0.806 6.423 -9.352 1.00 . A A . 148 TRP CE2 1 1
11 22396 1 1 113 TRP CE3 C 1.341 5.341 -9.142 1.00 . A A . 148 TRP CE3 1 1
11 22397 1 1 113 TRP CG C -0.456 4.831 -10.961 1.00 . A A . 148 TRP CG 1 1
11 22398 1 1 113 TRP CH2 C 0.641 7.079 -7.604 1.00 . A A . 148 TRP CH2 1 1
11 22399 1 1 113 TRP CZ2 C -0.559 7.231 -8.245 1.00 . A A . 148 TRP CZ2 1 1
11 22400 1 1 113 TRP CZ3 C 1.587 6.146 -8.046 1.00 . A A . 148 TRP CZ3 1 1
11 22401 1 1 113 TRP H H 0.208 5.385 -13.799 1.00 . A A . 148 TRP H 1 1
11 22402 1 1 113 TRP HA H 2.139 4.589 -11.818 1.00 . A A . 148 TRP HA 1 1
11 22403 1 1 113 TRP HB2 H -0.567 3.419 -12.518 1.00 . A A . 148 TRP HB2 1 1
11 22404 1 1 113 TRP HB3 H 0.408 2.918 -11.142 1.00 . A A . 148 TRP HB3 1 1
11 22405 1 1 113 TRP HD1 H -2.376 5.131 -11.916 1.00 . A A . 148 TRP HD1 1 1
11 22406 1 1 113 TRP HE1 H -2.712 6.908 -10.082 1.00 . A A . 148 TRP HE1 1 1
11 22407 1 1 113 TRP HE3 H 2.084 4.627 -9.469 1.00 . A A . 148 TRP HE3 1 1
11 22408 1 1 113 TRP HH2 H 0.877 7.686 -6.741 1.00 . A A . 148 TRP HH2 1 1
11 22409 1 1 113 TRP HZ2 H -1.280 7.956 -7.893 1.00 . A A . 148 TRP HZ2 1 1
11 22410 1 1 113 TRP HZ3 H 2.523 6.055 -7.513 1.00 . A A . 148 TRP HZ3 1 1
11 22411 1 1 113 TRP N N 1.134 5.249 -13.508 1.00 . A A . 148 TRP N 1 1
11 22412 1 1 113 TRP NE1 N -1.900 6.358 -10.170 1.00 . A A . 148 TRP NE1 1 1
11 22413 1 1 113 TRP O O 3.021 2.375 -12.692 1.00 . A A . 148 TRP O 1 1
11 22414 1 1 114 LYS C C 3.599 1.550 -15.403 1.00 . A A . 149 LYS C 1 1
11 22415 1 1 114 LYS CA C 2.078 1.495 -15.176 1.00 . A A . 149 LYS CA 1 1
11 22416 1 1 114 LYS CB C 1.355 1.429 -16.529 1.00 . A A . 149 LYS CB 1 1
11 22417 1 1 114 LYS CD C 0.977 0.188 -18.702 1.00 . A A . 149 LYS CD 1 1
11 22418 1 1 114 LYS CE C 1.290 1.417 -19.544 1.00 . A A . 149 LYS CE 1 1
11 22419 1 1 114 LYS CG C 1.723 0.207 -17.369 1.00 . A A . 149 LYS CG 1 1
11 22420 1 1 114 LYS H H 0.869 3.196 -14.785 1.00 . A A . 149 LYS H 1 1
11 22421 1 1 114 LYS HA H 1.843 0.603 -14.614 1.00 . A A . 149 LYS HA 1 1
11 22422 1 1 114 LYS HB2 H 0.290 1.413 -16.354 1.00 . A A . 149 LYS HB2 1 1
11 22423 1 1 114 LYS HB3 H 1.600 2.317 -17.097 1.00 . A A . 149 LYS HB3 1 1
11 22424 1 1 114 LYS HD2 H 1.267 -0.695 -19.252 1.00 . A A . 149 LYS HD2 1 1
11 22425 1 1 114 LYS HD3 H -0.087 0.158 -18.509 1.00 . A A . 149 LYS HD3 1 1
11 22426 1 1 114 LYS HE2 H 1.024 2.302 -18.984 1.00 . A A . 149 LYS HE2 1 1
11 22427 1 1 114 LYS HE3 H 2.350 1.434 -19.755 1.00 . A A . 149 LYS HE3 1 1
11 22428 1 1 114 LYS HG2 H 2.786 0.220 -17.564 1.00 . A A . 149 LYS HG2 1 1
11 22429 1 1 114 LYS HG3 H 1.471 -0.686 -16.815 1.00 . A A . 149 LYS HG3 1 1
11 22430 1 1 114 LYS HZ1 H 0.755 2.287 -21.364 1.00 . A A . 149 LYS HZ1 1 1
11 22431 1 1 114 LYS HZ2 H -0.479 1.378 -20.649 1.00 . A A . 149 LYS HZ2 1 1
11 22432 1 1 114 LYS HZ3 H 0.815 0.599 -21.401 1.00 . A A . 149 LYS HZ3 1 1
11 22433 1 1 114 LYS N N 1.591 2.647 -14.410 1.00 . A A . 149 LYS N 1 1
11 22434 1 1 114 LYS NZ N 0.544 1.420 -20.828 1.00 . A A . 149 LYS NZ 1 1
11 22435 1 1 114 LYS O O 4.297 0.545 -15.247 1.00 . A A . 149 LYS O 1 1
11 22436 1 1 115 LYS C C 6.355 3.310 -14.851 1.00 . A A . 150 LYS C 1 1
11 22437 1 1 115 LYS CA C 5.528 2.899 -16.083 1.00 . A A . 150 LYS CA 1 1
11 22438 1 1 115 LYS CB C 5.697 3.935 -17.204 1.00 . A A . 150 LYS CB 1 1
11 22439 1 1 115 LYS CD C 5.254 6.281 -18.038 1.00 . A A . 150 LYS CD 1 1
11 22440 1 1 115 LYS CE C 4.326 5.836 -19.165 1.00 . A A . 150 LYS CE 1 1
11 22441 1 1 115 LYS CG C 5.198 5.330 -16.843 1.00 . A A . 150 LYS CG 1 1
11 22442 1 1 115 LYS H H 3.501 3.501 -15.838 1.00 . A A . 150 LYS H 1 1
11 22443 1 1 115 LYS HA H 5.901 1.947 -16.440 1.00 . A A . 150 LYS HA 1 1
11 22444 1 1 115 LYS HB2 H 6.747 4.005 -17.455 1.00 . A A . 150 LYS HB2 1 1
11 22445 1 1 115 LYS HB3 H 5.153 3.593 -18.075 1.00 . A A . 150 LYS HB3 1 1
11 22446 1 1 115 LYS HD2 H 4.959 7.269 -17.714 1.00 . A A . 150 LYS HD2 1 1
11 22447 1 1 115 LYS HD3 H 6.269 6.314 -18.412 1.00 . A A . 150 LYS HD3 1 1
11 22448 1 1 115 LYS HE2 H 4.624 4.852 -19.496 1.00 . A A . 150 LYS HE2 1 1
11 22449 1 1 115 LYS HE3 H 3.314 5.796 -18.788 1.00 . A A . 150 LYS HE3 1 1
11 22450 1 1 115 LYS HG2 H 4.176 5.260 -16.500 1.00 . A A . 150 LYS HG2 1 1
11 22451 1 1 115 LYS HG3 H 5.816 5.727 -16.050 1.00 . A A . 150 LYS HG3 1 1
11 22452 1 1 115 LYS HZ1 H 4.050 7.712 -20.041 1.00 . A A . 150 LYS HZ1 1 1
11 22453 1 1 115 LYS HZ2 H 3.746 6.418 -21.088 1.00 . A A . 150 LYS HZ2 1 1
11 22454 1 1 115 LYS HZ3 H 5.339 6.834 -20.696 1.00 . A A . 150 LYS HZ3 1 1
11 22455 1 1 115 LYS N N 4.103 2.727 -15.770 1.00 . A A . 150 LYS N 1 1
11 22456 1 1 115 LYS NZ N 4.369 6.764 -20.327 1.00 . A A . 150 LYS NZ 1 1
11 22457 1 1 115 LYS O O 7.576 3.153 -14.840 1.00 . A A . 150 LYS O 1 1
11 22458 1 1 116 ARG C C 6.654 3.089 -11.644 1.00 . A A . 151 ARG C 1 1
11 22459 1 1 116 ARG CA C 6.405 4.273 -12.599 1.00 . A A . 151 ARG CA 1 1
11 22460 1 1 116 ARG CB C 5.610 5.374 -11.874 1.00 . A A . 151 ARG CB 1 1
11 22461 1 1 116 ARG CD C 7.063 7.344 -12.515 1.00 . A A . 151 ARG CD 1 1
11 22462 1 1 116 ARG CG C 6.470 6.531 -11.366 1.00 . A A . 151 ARG CG 1 1
11 22463 1 1 116 ARG CZ C 7.892 9.652 -12.519 1.00 . A A . 151 ARG CZ 1 1
11 22464 1 1 116 ARG H H 4.726 3.950 -13.873 1.00 . A A . 151 ARG H 1 1
11 22465 1 1 116 ARG HA H 7.364 4.673 -12.904 1.00 . A A . 151 ARG HA 1 1
11 22466 1 1 116 ARG HB2 H 4.873 5.776 -12.552 1.00 . A A . 151 ARG HB2 1 1
11 22467 1 1 116 ARG HB3 H 5.100 4.940 -11.026 1.00 . A A . 151 ARG HB3 1 1
11 22468 1 1 116 ARG HD2 H 7.659 6.691 -13.135 1.00 . A A . 151 ARG HD2 1 1
11 22469 1 1 116 ARG HD3 H 6.252 7.755 -13.103 1.00 . A A . 151 ARG HD3 1 1
11 22470 1 1 116 ARG HE H 8.530 8.243 -11.308 1.00 . A A . 151 ARG HE 1 1
11 22471 1 1 116 ARG HG2 H 5.856 7.180 -10.757 1.00 . A A . 151 ARG HG2 1 1
11 22472 1 1 116 ARG HG3 H 7.275 6.131 -10.765 1.00 . A A . 151 ARG HG3 1 1
11 22473 1 1 116 ARG HH11 H 6.472 9.285 -13.862 1.00 . A A . 151 ARG HH11 1 1
11 22474 1 1 116 ARG HH12 H 7.079 10.901 -13.834 1.00 . A A . 151 ARG HH12 1 1
11 22475 1 1 116 ARG HH21 H 9.328 10.316 -11.307 1.00 . A A . 151 ARG HH21 1 1
11 22476 1 1 116 ARG HH22 H 8.679 11.477 -12.416 1.00 . A A . 151 ARG HH22 1 1
11 22477 1 1 116 ARG N N 5.699 3.840 -13.816 1.00 . A A . 151 ARG N 1 1
11 22478 1 1 116 ARG NE N 7.909 8.439 -12.034 1.00 . A A . 151 ARG NE 1 1
11 22479 1 1 116 ARG NH1 N 7.086 9.970 -13.480 1.00 . A A . 151 ARG NH1 1 1
11 22480 1 1 116 ARG NH2 N 8.693 10.551 -12.043 1.00 . A A . 151 ARG NH2 1 1
11 22481 1 1 116 ARG O O 7.470 3.183 -10.718 1.00 . A A . 151 ARG O 1 1
11 22482 1 1 117 TYR C C 7.533 0.217 -11.168 1.00 . A A . 152 TYR C 1 1
11 22483 1 1 117 TYR CA C 6.098 0.763 -11.076 1.00 . A A . 152 TYR CA 1 1
11 22484 1 1 117 TYR CB C 5.094 -0.297 -11.554 1.00 . A A . 152 TYR CB 1 1
11 22485 1 1 117 TYR CD1 C 4.919 -1.947 -9.628 1.00 . A A . 152 TYR CD1 1 1
11 22486 1 1 117 TYR CD2 C 5.862 -2.708 -11.683 1.00 . A A . 152 TYR CD2 1 1
11 22487 1 1 117 TYR CE1 C 5.105 -3.202 -9.080 1.00 . A A . 152 TYR CE1 1 1
11 22488 1 1 117 TYR CE2 C 6.050 -3.961 -11.140 1.00 . A A . 152 TYR CE2 1 1
11 22489 1 1 117 TYR CG C 5.296 -1.675 -10.941 1.00 . A A . 152 TYR CG 1 1
11 22490 1 1 117 TYR CZ C 5.669 -4.206 -9.842 1.00 . A A . 152 TYR CZ 1 1
11 22491 1 1 117 TYR H H 5.245 2.006 -12.565 1.00 . A A . 152 TYR H 1 1
11 22492 1 1 117 TYR HA H 5.883 1.003 -10.045 1.00 . A A . 152 TYR HA 1 1
11 22493 1 1 117 TYR HB2 H 4.094 0.031 -11.308 1.00 . A A . 152 TYR HB2 1 1
11 22494 1 1 117 TYR HB3 H 5.175 -0.395 -12.628 1.00 . A A . 152 TYR HB3 1 1
11 22495 1 1 117 TYR HD1 H 4.474 -1.160 -9.032 1.00 . A A . 152 TYR HD1 1 1
11 22496 1 1 117 TYR HD2 H 6.162 -2.516 -12.704 1.00 . A A . 152 TYR HD2 1 1
11 22497 1 1 117 TYR HE1 H 4.805 -3.397 -8.059 1.00 . A A . 152 TYR HE1 1 1
11 22498 1 1 117 TYR HE2 H 6.490 -4.747 -11.736 1.00 . A A . 152 TYR HE2 1 1
11 22499 1 1 117 TYR HH H 6.679 -5.831 -9.643 1.00 . A A . 152 TYR HH 1 1
11 22500 1 1 117 TYR N N 5.928 1.990 -11.862 1.00 . A A . 152 TYR N 1 1
11 22501 1 1 117 TYR O O 7.970 -0.249 -12.223 1.00 . A A . 152 TYR O 1 1
11 22502 1 1 117 TYR OH O 5.863 -5.455 -9.302 1.00 . A A . 152 TYR OH 1 1
11 22503 1 1 118 ASN C C 9.612 -1.761 -9.672 1.00 . A A . 153 ASN C 1 1
11 22504 1 1 118 ASN CA C 9.624 -0.256 -9.995 1.00 . A A . 153 ASN CA 1 1
11 22505 1 1 118 ASN CB C 10.445 0.511 -8.949 1.00 . A A . 153 ASN CB 1 1
11 22506 1 1 118 ASN CG C 11.916 0.126 -8.962 1.00 . A A . 153 ASN CG 1 1
11 22507 1 1 118 ASN H H 7.873 0.691 -9.255 1.00 . A A . 153 ASN H 1 1
11 22508 1 1 118 ASN HA H 10.078 -0.113 -10.969 1.00 . A A . 153 ASN HA 1 1
11 22509 1 1 118 ASN HB2 H 10.371 1.571 -9.150 1.00 . A A . 153 ASN HB2 1 1
11 22510 1 1 118 ASN HB3 H 10.045 0.310 -7.965 1.00 . A A . 153 ASN HB3 1 1
11 22511 1 1 118 ASN HD21 H 11.608 -1.274 -7.603 1.00 . A A . 153 ASN HD21 1 1
11 22512 1 1 118 ASN HD22 H 13.230 -1.110 -8.158 1.00 . A A . 153 ASN HD22 1 1
11 22513 1 1 118 ASN N N 8.260 0.274 -10.054 1.00 . A A . 153 ASN N 1 1
11 22514 1 1 118 ASN ND2 N 12.286 -0.850 -8.161 1.00 . A A . 153 ASN ND2 1 1
11 22515 1 1 118 ASN O O 10.116 -2.575 -10.446 1.00 . A A . 153 ASN O 1 1
11 22516 1 1 118 ASN OD1 O 12.716 0.706 -9.686 1.00 . A A . 153 ASN OD1 1 1
11 22517 1 1 119 GLU C C 7.953 -3.713 -6.954 1.00 . A A . 154 GLU C 1 1
11 22518 1 1 119 GLU CA C 8.952 -3.531 -8.107 1.00 . A A . 154 GLU CA 1 1
11 22519 1 1 119 GLU CB C 10.341 -4.032 -7.675 1.00 . A A . 154 GLU CB 1 1
11 22520 1 1 119 GLU CD C 12.324 -3.709 -6.118 1.00 . A A . 154 GLU CD 1 1
11 22521 1 1 119 GLU CG C 10.859 -3.393 -6.388 1.00 . A A . 154 GLU CG 1 1
11 22522 1 1 119 GLU H H 8.624 -1.434 -7.961 1.00 . A A . 154 GLU H 1 1
11 22523 1 1 119 GLU HA H 8.616 -4.115 -8.952 1.00 . A A . 154 GLU HA 1 1
11 22524 1 1 119 GLU HB2 H 10.296 -5.102 -7.527 1.00 . A A . 154 GLU HB2 1 1
11 22525 1 1 119 GLU HB3 H 11.048 -3.818 -8.465 1.00 . A A . 154 GLU HB3 1 1
11 22526 1 1 119 GLU HG2 H 10.741 -2.322 -6.456 1.00 . A A . 154 GLU HG2 1 1
11 22527 1 1 119 GLU HG3 H 10.269 -3.760 -5.559 1.00 . A A . 154 GLU HG3 1 1
11 22528 1 1 119 GLU N N 9.025 -2.124 -8.531 1.00 . A A . 154 GLU N 1 1
11 22529 1 1 119 GLU O O 7.708 -2.788 -6.181 1.00 . A A . 154 GLU O 1 1
11 22530 1 1 119 GLU OE1 O 12.609 -4.728 -5.462 1.00 . A A . 154 GLU OE1 1 1
11 22531 1 1 119 GLU OE2 O 13.197 -2.937 -6.564 1.00 . A A . 154 GLU OE2 1 1
11 22532 1 1 120 ALA C C 7.198 -6.200 -4.768 1.00 . A A . 155 ALA C 1 1
11 22533 1 1 120 ALA CA C 6.490 -5.248 -5.735 1.00 . A A . 155 ALA CA 1 1
11 22534 1 1 120 ALA CB C 5.199 -5.879 -6.238 1.00 . A A . 155 ALA CB 1 1
11 22535 1 1 120 ALA H H 7.527 -5.570 -7.555 1.00 . A A . 155 ALA H 1 1
11 22536 1 1 120 ALA HA H 6.237 -4.334 -5.209 1.00 . A A . 155 ALA HA 1 1
11 22537 1 1 120 ALA HB1 H 4.530 -6.049 -5.407 1.00 . A A . 155 ALA HB1 1 1
11 22538 1 1 120 ALA HB2 H 5.419 -6.822 -6.720 1.00 . A A . 155 ALA HB2 1 1
11 22539 1 1 120 ALA HB3 H 4.724 -5.217 -6.950 1.00 . A A . 155 ALA HB3 1 1
11 22540 1 1 120 ALA N N 7.369 -4.903 -6.857 1.00 . A A . 155 ALA N 1 1
11 22541 1 1 120 ALA O O 7.990 -7.041 -5.188 1.00 . A A . 155 ALA O 1 1
11 22542 1 1 121 ARG C C 6.500 -7.410 -1.440 1.00 . A A . 156 ARG C 1 1
11 22543 1 1 121 ARG CA C 7.537 -6.907 -2.450 1.00 . A A . 156 ARG CA 1 1
11 22544 1 1 121 ARG CB C 8.657 -6.145 -1.724 1.00 . A A . 156 ARG CB 1 1
11 22545 1 1 121 ARG CD C 10.993 -5.183 -1.864 1.00 . A A . 156 ARG CD 1 1
11 22546 1 1 121 ARG CG C 9.820 -5.774 -2.634 1.00 . A A . 156 ARG CG 1 1
11 22547 1 1 121 ARG CZ C 13.387 -5.136 -2.384 1.00 . A A . 156 ARG CZ 1 1
11 22548 1 1 121 ARG H H 6.283 -5.368 -3.200 1.00 . A A . 156 ARG H 1 1
11 22549 1 1 121 ARG HA H 7.969 -7.766 -2.950 1.00 . A A . 156 ARG HA 1 1
11 22550 1 1 121 ARG HB2 H 8.247 -5.237 -1.304 1.00 . A A . 156 ARG HB2 1 1
11 22551 1 1 121 ARG HB3 H 9.037 -6.762 -0.921 1.00 . A A . 156 ARG HB3 1 1
11 22552 1 1 121 ARG HD2 H 10.689 -4.240 -1.433 1.00 . A A . 156 ARG HD2 1 1
11 22553 1 1 121 ARG HD3 H 11.272 -5.867 -1.075 1.00 . A A . 156 ARG HD3 1 1
11 22554 1 1 121 ARG HE H 11.963 -4.677 -3.653 1.00 . A A . 156 ARG HE 1 1
11 22555 1 1 121 ARG HG2 H 10.157 -6.662 -3.145 1.00 . A A . 156 ARG HG2 1 1
11 22556 1 1 121 ARG HG3 H 9.476 -5.052 -3.360 1.00 . A A . 156 ARG HG3 1 1
11 22557 1 1 121 ARG HH11 H 12.969 -5.690 -0.511 1.00 . A A . 156 ARG HH11 1 1
11 22558 1 1 121 ARG HH12 H 14.647 -5.648 -0.936 1.00 . A A . 156 ARG HH12 1 1
11 22559 1 1 121 ARG HH21 H 14.083 -4.659 -4.183 1.00 . A A . 156 ARG HH21 1 1
11 22560 1 1 121 ARG HH22 H 15.279 -5.076 -2.997 1.00 . A A . 156 ARG HH22 1 1
11 22561 1 1 121 ARG N N 6.919 -6.059 -3.475 1.00 . A A . 156 ARG N 1 1
11 22562 1 1 121 ARG NE N 12.143 -4.960 -2.735 1.00 . A A . 156 ARG NE 1 1
11 22563 1 1 121 ARG NH1 N 13.693 -5.521 -1.185 1.00 . A A . 156 ARG NH1 1 1
11 22564 1 1 121 ARG NH2 N 14.323 -4.940 -3.251 1.00 . A A . 156 ARG NH2 1 1
11 22565 1 1 121 ARG O O 5.864 -6.621 -0.741 1.00 . A A . 156 ARG O 1 1
11 22566 1 1 122 ARG C C 5.882 -9.415 0.980 1.00 . A A . 157 ARG C 1 1
11 22567 1 1 122 ARG CA C 5.355 -9.335 -0.461 1.00 . A A . 157 ARG CA 1 1
11 22568 1 1 122 ARG CB C 4.936 -10.741 -0.946 1.00 . A A . 157 ARG CB 1 1
11 22569 1 1 122 ARG CD C 6.757 -11.824 -2.357 1.00 . A A . 157 ARG CD 1 1
11 22570 1 1 122 ARG CG C 6.061 -11.775 -0.999 1.00 . A A . 157 ARG CG 1 1
11 22571 1 1 122 ARG CZ C 7.985 -13.794 -3.119 1.00 . A A . 157 ARG CZ 1 1
11 22572 1 1 122 ARG H H 6.908 -9.298 -1.914 1.00 . A A . 157 ARG H 1 1
11 22573 1 1 122 ARG HA H 4.479 -8.698 -0.467 1.00 . A A . 157 ARG HA 1 1
11 22574 1 1 122 ARG HB2 H 4.168 -11.117 -0.283 1.00 . A A . 157 ARG HB2 1 1
11 22575 1 1 122 ARG HB3 H 4.513 -10.648 -1.938 1.00 . A A . 157 ARG HB3 1 1
11 22576 1 1 122 ARG HD2 H 6.043 -12.140 -3.105 1.00 . A A . 157 ARG HD2 1 1
11 22577 1 1 122 ARG HD3 H 7.121 -10.840 -2.604 1.00 . A A . 157 ARG HD3 1 1
11 22578 1 1 122 ARG HE H 8.595 -12.585 -1.703 1.00 . A A . 157 ARG HE 1 1
11 22579 1 1 122 ARG HG2 H 6.795 -11.533 -0.242 1.00 . A A . 157 ARG HG2 1 1
11 22580 1 1 122 ARG HG3 H 5.645 -12.753 -0.788 1.00 . A A . 157 ARG HG3 1 1
11 22581 1 1 122 ARG HH11 H 6.288 -13.450 -4.089 1.00 . A A . 157 ARG HH11 1 1
11 22582 1 1 122 ARG HH12 H 7.160 -14.853 -4.588 1.00 . A A . 157 ARG HH12 1 1
11 22583 1 1 122 ARG HH21 H 9.703 -14.383 -2.316 1.00 . A A . 157 ARG HH21 1 1
11 22584 1 1 122 ARG HH22 H 9.091 -15.382 -3.588 1.00 . A A . 157 ARG HH22 1 1
11 22585 1 1 122 ARG N N 6.343 -8.726 -1.362 1.00 . A A . 157 ARG N 1 1
11 22586 1 1 122 ARG NE N 7.882 -12.752 -2.346 1.00 . A A . 157 ARG NE 1 1
11 22587 1 1 122 ARG NH1 N 7.075 -14.053 -3.999 1.00 . A A . 157 ARG NH1 1 1
11 22588 1 1 122 ARG NH2 N 9.005 -14.580 -3.000 1.00 . A A . 157 ARG NH2 1 1
11 22589 1 1 122 ARG O O 6.966 -9.945 1.233 1.00 . A A . 157 ARG O 1 1
11 22590 1 1 123 VAL C C 4.668 -9.991 4.102 1.00 . A A . 158 VAL C 1 1
11 22591 1 1 123 VAL CA C 5.478 -8.922 3.342 1.00 . A A . 158 VAL CA 1 1
11 22592 1 1 123 VAL CB C 5.289 -7.541 4.022 1.00 . A A . 158 VAL CB 1 1
11 22593 1 1 123 VAL CG1 C 6.309 -6.536 3.488 1.00 . A A . 158 VAL CG1 1 1
11 22594 1 1 123 VAL CG2 C 3.866 -7.027 3.817 1.00 . A A . 158 VAL CG2 1 1
11 22595 1 1 123 VAL H H 4.300 -8.396 1.651 1.00 . A A . 158 VAL H 1 1
11 22596 1 1 123 VAL HA H 6.528 -9.182 3.408 1.00 . A A . 158 VAL HA 1 1
11 22597 1 1 123 VAL HB H 5.457 -7.659 5.085 1.00 . A A . 158 VAL HB 1 1
11 22598 1 1 123 VAL HG11 H 6.176 -5.585 3.985 1.00 . A A . 158 VAL HG11 1 1
11 22599 1 1 123 VAL HG12 H 6.168 -6.407 2.424 1.00 . A A . 158 VAL HG12 1 1
11 22600 1 1 123 VAL HG13 H 7.309 -6.901 3.675 1.00 . A A . 158 VAL HG13 1 1
11 22601 1 1 123 VAL HG21 H 3.162 -7.727 4.246 1.00 . A A . 158 VAL HG21 1 1
11 22602 1 1 123 VAL HG22 H 3.667 -6.923 2.760 1.00 . A A . 158 VAL HG22 1 1
11 22603 1 1 123 VAL HG23 H 3.753 -6.066 4.298 1.00 . A A . 158 VAL HG23 1 1
11 22604 1 1 123 VAL N N 5.118 -8.867 1.919 1.00 . A A . 158 VAL N 1 1
11 22605 1 1 123 VAL O O 4.975 -10.315 5.249 1.00 . A A . 158 VAL O 1 1
11 22606 1 1 124 LEU C C 3.444 -12.986 3.863 1.00 . A A . 159 LEU C 1 1
11 22607 1 1 124 LEU CA C 2.816 -11.597 4.058 1.00 . A A . 159 LEU CA 1 1
11 22608 1 1 124 LEU CB C 1.400 -11.579 3.459 1.00 . A A . 159 LEU CB 1 1
11 22609 1 1 124 LEU CD1 C -0.794 -10.391 3.091 1.00 . A A . 159 LEU CD1 1 1
11 22610 1 1 124 LEU CD2 C 0.343 -10.255 5.327 1.00 . A A . 159 LEU CD2 1 1
11 22611 1 1 124 LEU CG C 0.549 -10.350 3.814 1.00 . A A . 159 LEU CG 1 1
11 22612 1 1 124 LEU H H 3.434 -10.238 2.546 1.00 . A A . 159 LEU H 1 1
11 22613 1 1 124 LEU HA H 2.747 -11.396 5.117 1.00 . A A . 159 LEU HA 1 1
11 22614 1 1 124 LEU HB2 H 1.491 -11.629 2.382 1.00 . A A . 159 LEU HB2 1 1
11 22615 1 1 124 LEU HB3 H 0.876 -12.463 3.797 1.00 . A A . 159 LEU HB3 1 1
11 22616 1 1 124 LEU HD11 H -0.628 -10.414 2.024 1.00 . A A . 159 LEU HD11 1 1
11 22617 1 1 124 LEU HD12 H -1.366 -9.511 3.342 1.00 . A A . 159 LEU HD12 1 1
11 22618 1 1 124 LEU HD13 H -1.340 -11.273 3.390 1.00 . A A . 159 LEU HD13 1 1
11 22619 1 1 124 LEU HD21 H -0.136 -11.155 5.686 1.00 . A A . 159 LEU HD21 1 1
11 22620 1 1 124 LEU HD22 H -0.279 -9.401 5.554 1.00 . A A . 159 LEU HD22 1 1
11 22621 1 1 124 LEU HD23 H 1.298 -10.138 5.814 1.00 . A A . 159 LEU HD23 1 1
11 22622 1 1 124 LEU HG H 1.070 -9.458 3.493 1.00 . A A . 159 LEU HG 1 1
11 22623 1 1 124 LEU N N 3.642 -10.541 3.453 1.00 . A A . 159 LEU N 1 1
11 22624 1 1 124 LEU O O 3.463 -13.523 2.753 1.00 . A A . 159 LEU O 1 1
11 22625 1 1 125 SER C C 3.452 -15.988 4.850 1.00 . A A . 160 SER C 1 1
11 22626 1 1 125 SER CA C 4.544 -14.907 4.914 1.00 . A A . 160 SER CA 1 1
11 22627 1 1 125 SER CB C 5.451 -15.137 6.136 1.00 . A A . 160 SER CB 1 1
11 22628 1 1 125 SER H H 3.935 -13.074 5.801 1.00 . A A . 160 SER H 1 1
11 22629 1 1 125 SER HA H 5.146 -14.974 4.016 1.00 . A A . 160 SER HA 1 1
11 22630 1 1 125 SER HB2 H 5.808 -16.156 6.133 1.00 . A A . 160 SER HB2 1 1
11 22631 1 1 125 SER HB3 H 6.293 -14.463 6.085 1.00 . A A . 160 SER HB3 1 1
11 22632 1 1 125 SER HG H 5.333 -15.120 8.100 1.00 . A A . 160 SER HG 1 1
11 22633 1 1 125 SER N N 3.955 -13.562 4.951 1.00 . A A . 160 SER N 1 1
11 22634 1 1 125 SER O O 2.920 -16.420 5.874 1.00 . A A . 160 SER O 1 1
11 22635 1 1 125 SER OG O 4.753 -14.905 7.355 1.00 . A A . 160 SER OG 1 1
11 22636 1 1 126 ARG C C 2.592 -18.760 2.999 1.00 . A A . 161 ARG C 1 1
11 22637 1 1 126 ARG CA C 2.030 -17.390 3.413 1.00 . A A . 161 ARG CA 1 1
11 22638 1 1 126 ARG CB C 1.032 -16.878 2.352 1.00 . A A . 161 ARG CB 1 1
11 22639 1 1 126 ARG CD C -0.172 -15.131 3.794 1.00 . A A . 161 ARG CD 1 1
11 22640 1 1 126 ARG CG C -0.309 -16.376 2.911 1.00 . A A . 161 ARG CG 1 1
11 22641 1 1 126 ARG CZ C 0.219 -14.727 6.183 1.00 . A A . 161 ARG CZ 1 1
11 22642 1 1 126 ARG H H 3.565 -16.025 2.852 1.00 . A A . 161 ARG H 1 1
11 22643 1 1 126 ARG HA H 1.503 -17.513 4.350 1.00 . A A . 161 ARG HA 1 1
11 22644 1 1 126 ARG HB2 H 1.490 -16.063 1.811 1.00 . A A . 161 ARG HB2 1 1
11 22645 1 1 126 ARG HB3 H 0.823 -17.678 1.656 1.00 . A A . 161 ARG HB3 1 1
11 22646 1 1 126 ARG HD2 H 0.440 -14.407 3.277 1.00 . A A . 161 ARG HD2 1 1
11 22647 1 1 126 ARG HD3 H -1.157 -14.714 3.953 1.00 . A A . 161 ARG HD3 1 1
11 22648 1 1 126 ARG HE H 1.068 -16.158 5.147 1.00 . A A . 161 ARG HE 1 1
11 22649 1 1 126 ARG HG2 H -0.959 -16.138 2.082 1.00 . A A . 161 ARG HG2 1 1
11 22650 1 1 126 ARG HG3 H -0.756 -17.169 3.495 1.00 . A A . 161 ARG HG3 1 1
11 22651 1 1 126 ARG HH11 H -1.201 -13.585 5.394 1.00 . A A . 161 ARG HH11 1 1
11 22652 1 1 126 ARG HH12 H -0.826 -13.271 7.051 1.00 . A A . 161 ARG HH12 1 1
11 22653 1 1 126 ARG HH21 H 1.550 -15.752 7.245 1.00 . A A . 161 ARG HH21 1 1
11 22654 1 1 126 ARG HH22 H 0.706 -14.504 8.098 1.00 . A A . 161 ARG HH22 1 1
11 22655 1 1 126 ARG N N 3.096 -16.397 3.631 1.00 . A A . 161 ARG N 1 1
11 22656 1 1 126 ARG NE N 0.436 -15.416 5.095 1.00 . A A . 161 ARG NE 1 1
11 22657 1 1 126 ARG NH1 N -0.670 -13.787 6.209 1.00 . A A . 161 ARG NH1 1 1
11 22658 1 1 126 ARG NH2 N 0.878 -15.013 7.257 1.00 . A A . 161 ARG NH2 1 1
11 22659 1 1 126 ARG O O 3.803 -18.927 2.835 1.00 . A A . 161 ARG O 1 1
11 22660 1 1 127 SER C C 2.925 -21.152 1.188 1.00 . A A . 162 SER C 1 1
11 22661 1 1 127 SER CA C 2.056 -21.106 2.454 1.00 . A A . 162 SER CA 1 1
11 22662 1 1 127 SER CB C 0.792 -21.948 2.228 1.00 . A A . 162 SER CB 1 1
11 22663 1 1 127 SER H H 0.743 -19.524 2.987 1.00 . A A . 162 SER H 1 1
11 22664 1 1 127 SER HA H 2.613 -21.535 3.274 1.00 . A A . 162 SER HA 1 1
11 22665 1 1 127 SER HB2 H 0.212 -21.965 3.137 1.00 . A A . 162 SER HB2 1 1
11 22666 1 1 127 SER HB3 H 0.204 -21.505 1.437 1.00 . A A . 162 SER HB3 1 1
11 22667 1 1 127 SER HG H 0.785 -23.465 0.975 1.00 . A A . 162 SER HG 1 1
11 22668 1 1 127 SER N N 1.690 -19.732 2.835 1.00 . A A . 162 SER N 1 1
11 22669 1 1 127 SER O O 2.654 -20.458 0.203 1.00 . A A . 162 SER O 1 1
11 22670 1 1 127 SER OG O 1.110 -23.288 1.867 1.00 . A A . 162 SER OG 1 1
11 22671 1 1 128 LEU C C 4.271 -23.125 -0.963 1.00 . A A . 163 LEU C 1 1
11 22672 1 1 128 LEU CA C 4.866 -22.153 0.074 1.00 . A A . 163 LEU CA 1 1
11 22673 1 1 128 LEU CB C 6.244 -22.657 0.546 1.00 . A A . 163 LEU CB 1 1
11 22674 1 1 128 LEU CD1 C 7.187 -20.323 0.771 1.00 . A A . 163 LEU CD1 1 1
11 22675 1 1 128 LEU CD2 C 6.420 -21.558 2.826 1.00 . A A . 163 LEU CD2 1 1
11 22676 1 1 128 LEU CG C 7.050 -21.689 1.437 1.00 . A A . 163 LEU CG 1 1
11 22677 1 1 128 LEU H H 4.130 -22.499 2.039 1.00 . A A . 163 LEU H 1 1
11 22678 1 1 128 LEU HA H 4.989 -21.188 -0.393 1.00 . A A . 163 LEU HA 1 1
11 22679 1 1 128 LEU HB2 H 6.098 -23.580 1.092 1.00 . A A . 163 LEU HB2 1 1
11 22680 1 1 128 LEU HB3 H 6.839 -22.876 -0.331 1.00 . A A . 163 LEU HB3 1 1
11 22681 1 1 128 LEU HD11 H 7.694 -20.433 -0.176 1.00 . A A . 163 LEU HD11 1 1
11 22682 1 1 128 LEU HD12 H 7.761 -19.668 1.411 1.00 . A A . 163 LEU HD12 1 1
11 22683 1 1 128 LEU HD13 H 6.209 -19.898 0.608 1.00 . A A . 163 LEU HD13 1 1
11 22684 1 1 128 LEU HD21 H 7.026 -20.902 3.434 1.00 . A A . 163 LEU HD21 1 1
11 22685 1 1 128 LEU HD22 H 6.368 -22.533 3.292 1.00 . A A . 163 LEU HD22 1 1
11 22686 1 1 128 LEU HD23 H 5.424 -21.149 2.735 1.00 . A A . 163 LEU HD23 1 1
11 22687 1 1 128 LEU HG H 8.047 -22.088 1.566 1.00 . A A . 163 LEU HG 1 1
11 22688 1 1 128 LEU N N 3.962 -21.985 1.221 1.00 . A A . 163 LEU N 1 1
11 22689 1 1 128 LEU O O 3.085 -23.460 -0.903 1.00 . A A . 163 LEU O 1 1
11 22690 1 1 129 GLU C C 4.407 -25.920 -2.407 1.00 . A A . 164 GLU C 1 1
11 22691 1 1 129 GLU CA C 4.650 -24.501 -2.963 1.00 . A A . 164 GLU CA 1 1
11 22692 1 1 129 GLU CB C 5.691 -24.549 -4.100 1.00 . A A . 164 GLU CB 1 1
11 22693 1 1 129 GLU CD C 4.785 -22.544 -5.375 1.00 . A A . 164 GLU CD 1 1
11 22694 1 1 129 GLU CG C 5.996 -23.191 -4.724 1.00 . A A . 164 GLU CG 1 1
11 22695 1 1 129 GLU H H 6.029 -23.266 -1.912 1.00 . A A . 164 GLU H 1 1
11 22696 1 1 129 GLU HA H 3.720 -24.121 -3.367 1.00 . A A . 164 GLU HA 1 1
11 22697 1 1 129 GLU HB2 H 6.613 -24.956 -3.709 1.00 . A A . 164 GLU HB2 1 1
11 22698 1 1 129 GLU HB3 H 5.327 -25.206 -4.880 1.00 . A A . 164 GLU HB3 1 1
11 22699 1 1 129 GLU HG2 H 6.364 -22.533 -3.951 1.00 . A A . 164 GLU HG2 1 1
11 22700 1 1 129 GLU HG3 H 6.766 -23.320 -5.474 1.00 . A A . 164 GLU HG3 1 1
11 22701 1 1 129 GLU N N 5.096 -23.569 -1.913 1.00 . A A . 164 GLU N 1 1
11 22702 1 1 129 GLU O O 5.353 -26.732 -2.392 1.00 . A A . 164 GLU O 1 1
11 22703 1 1 129 GLU OE1 O 4.517 -22.825 -6.561 1.00 . A A . 164 GLU OE1 1 1
11 22704 1 1 129 GLU OE2 O 4.096 -21.739 -4.710 1.00 . A A . 164 GLU OE2 1 1
12 22705 1 1 1 MET C C -14.484 -17.533 6.148 1.00 . A A . 36 MET C 1 1
12 22706 1 1 1 MET CA C -16.015 -17.372 6.221 1.00 . A A . 36 MET CA 1 1
12 22707 1 1 1 MET CB C -16.536 -17.815 7.596 1.00 . A A . 36 MET CB 1 1
12 22708 1 1 1 MET CE C -19.674 -15.118 8.189 1.00 . A A . 36 MET CE 1 1
12 22709 1 1 1 MET CG C -17.916 -17.261 7.920 1.00 . A A . 36 MET CG 1 1
12 22710 1 1 1 MET H1 H -16.439 -17.781 4.214 1.00 . A A . 36 MET H1 1 1
12 22711 1 1 1 MET H2 H -17.753 -18.006 5.245 1.00 . A A . 36 MET H2 1 1
12 22712 1 1 1 MET H3 H -16.503 -19.145 5.212 1.00 . A A . 36 MET H3 1 1
12 22713 1 1 1 MET HA H -16.245 -16.325 6.086 1.00 . A A . 36 MET HA 1 1
12 22714 1 1 1 MET HB2 H -16.587 -18.894 7.621 1.00 . A A . 36 MET HB2 1 1
12 22715 1 1 1 MET HB3 H -15.847 -17.477 8.359 1.00 . A A . 36 MET HB3 1 1
12 22716 1 1 1 MET HE1 H -19.836 -14.049 8.205 1.00 . A A . 36 MET HE1 1 1
12 22717 1 1 1 MET HE2 H -20.002 -15.544 9.124 1.00 . A A . 36 MET HE2 1 1
12 22718 1 1 1 MET HE3 H -20.239 -15.553 7.378 1.00 . A A . 36 MET HE3 1 1
12 22719 1 1 1 MET HG2 H -18.614 -17.600 7.169 1.00 . A A . 36 MET HG2 1 1
12 22720 1 1 1 MET HG3 H -18.222 -17.629 8.890 1.00 . A A . 36 MET HG3 1 1
12 22721 1 1 1 MET N N -16.724 -18.128 5.149 1.00 . A A . 36 MET N 1 1
12 22722 1 1 1 MET O O -13.792 -17.382 7.155 1.00 . A A . 36 MET O 1 1
12 22723 1 1 1 MET SD S -17.929 -15.454 7.954 1.00 . A A . 36 MET SD 1 1
12 22724 1 1 2 ASN C C -11.831 -16.521 4.915 1.00 . A A . 37 ASN C 1 1
12 22725 1 1 2 ASN CA C -12.494 -17.904 4.773 1.00 . A A . 37 ASN CA 1 1
12 22726 1 1 2 ASN CB C -12.155 -18.525 3.407 1.00 . A A . 37 ASN CB 1 1
12 22727 1 1 2 ASN CG C -12.506 -17.618 2.235 1.00 . A A . 37 ASN CG 1 1
12 22728 1 1 2 ASN H H -14.538 -17.944 4.180 1.00 . A A . 37 ASN H 1 1
12 22729 1 1 2 ASN HA H -12.113 -18.548 5.553 1.00 . A A . 37 ASN HA 1 1
12 22730 1 1 2 ASN HB2 H -11.095 -18.735 3.368 1.00 . A A . 37 ASN HB2 1 1
12 22731 1 1 2 ASN HB3 H -12.701 -19.452 3.297 1.00 . A A . 37 ASN HB3 1 1
12 22732 1 1 2 ASN HD21 H -10.659 -16.901 2.189 1.00 . A A . 37 ASN HD21 1 1
12 22733 1 1 2 ASN HD22 H -11.753 -16.250 1.020 1.00 . A A . 37 ASN HD22 1 1
12 22734 1 1 2 ASN N N -13.949 -17.806 4.953 1.00 . A A . 37 ASN N 1 1
12 22735 1 1 2 ASN ND2 N -11.543 -16.850 1.768 1.00 . A A . 37 ASN ND2 1 1
12 22736 1 1 2 ASN O O -12.513 -15.494 4.968 1.00 . A A . 37 ASN O 1 1
12 22737 1 1 2 ASN OD1 O -13.629 -17.625 1.736 1.00 . A A . 37 ASN OD1 1 1
12 22738 1 1 3 VAL C C -9.365 -14.650 3.767 1.00 . A A . 38 VAL C 1 1
12 22739 1 1 3 VAL CA C -9.778 -15.228 5.132 1.00 . A A . 38 VAL CA 1 1
12 22740 1 1 3 VAL CB C -8.520 -15.395 6.025 1.00 . A A . 38 VAL CB 1 1
12 22741 1 1 3 VAL CG1 C -7.820 -14.053 6.249 1.00 . A A . 38 VAL CG1 1 1
12 22742 1 1 3 VAL CG2 C -8.893 -16.045 7.358 1.00 . A A . 38 VAL CG2 1 1
12 22743 1 1 3 VAL H H -10.001 -17.334 4.930 1.00 . A A . 38 VAL H 1 1
12 22744 1 1 3 VAL HA H -10.440 -14.521 5.617 1.00 . A A . 38 VAL HA 1 1
12 22745 1 1 3 VAL HB H -7.828 -16.053 5.515 1.00 . A A . 38 VAL HB 1 1
12 22746 1 1 3 VAL HG11 H -6.968 -14.194 6.898 1.00 . A A . 38 VAL HG11 1 1
12 22747 1 1 3 VAL HG12 H -8.508 -13.355 6.704 1.00 . A A . 38 VAL HG12 1 1
12 22748 1 1 3 VAL HG13 H -7.485 -13.657 5.299 1.00 . A A . 38 VAL HG13 1 1
12 22749 1 1 3 VAL HG21 H -9.624 -15.432 7.869 1.00 . A A . 38 VAL HG21 1 1
12 22750 1 1 3 VAL HG22 H -8.010 -16.139 7.974 1.00 . A A . 38 VAL HG22 1 1
12 22751 1 1 3 VAL HG23 H -9.310 -17.025 7.181 1.00 . A A . 38 VAL HG23 1 1
12 22752 1 1 3 VAL N N -10.506 -16.491 4.982 1.00 . A A . 38 VAL N 1 1
12 22753 1 1 3 VAL O O -8.314 -14.990 3.225 1.00 . A A . 38 VAL O 1 1
12 22754 1 1 4 ASP C C -9.032 -11.864 2.224 1.00 . A A . 39 ASP C 1 1
12 22755 1 1 4 ASP CA C -9.893 -13.103 1.949 1.00 . A A . 39 ASP CA 1 1
12 22756 1 1 4 ASP CB C -11.171 -12.673 1.216 1.00 . A A . 39 ASP CB 1 1
12 22757 1 1 4 ASP CG C -12.091 -13.833 0.893 1.00 . A A . 39 ASP CG 1 1
12 22758 1 1 4 ASP H H -11.079 -13.624 3.634 1.00 . A A . 39 ASP H 1 1
12 22759 1 1 4 ASP HA H -9.338 -13.787 1.322 1.00 . A A . 39 ASP HA 1 1
12 22760 1 1 4 ASP HB2 H -11.710 -11.974 1.837 1.00 . A A . 39 ASP HB2 1 1
12 22761 1 1 4 ASP HB3 H -10.897 -12.186 0.290 1.00 . A A . 39 ASP HB3 1 1
12 22762 1 1 4 ASP N N -10.215 -13.793 3.201 1.00 . A A . 39 ASP N 1 1
12 22763 1 1 4 ASP O O -9.501 -10.896 2.830 1.00 . A A . 39 ASP O 1 1
12 22764 1 1 4 ASP OD1 O -11.798 -14.587 -0.059 1.00 . A A . 39 ASP OD1 1 1
12 22765 1 1 4 ASP OD2 O -13.129 -13.982 1.572 1.00 . A A . 39 ASP OD2 1 1
12 22766 1 1 5 VAL C C -7.507 -9.443 1.491 1.00 . A A . 40 VAL C 1 1
12 22767 1 1 5 VAL CA C -6.861 -10.761 1.954 1.00 . A A . 40 VAL CA 1 1
12 22768 1 1 5 VAL CB C -5.530 -10.981 1.188 1.00 . A A . 40 VAL CB 1 1
12 22769 1 1 5 VAL CG1 C -4.612 -9.769 1.315 1.00 . A A . 40 VAL CG1 1 1
12 22770 1 1 5 VAL CG2 C -4.820 -12.243 1.680 1.00 . A A . 40 VAL CG2 1 1
12 22771 1 1 5 VAL H H -7.452 -12.702 1.323 1.00 . A A . 40 VAL H 1 1
12 22772 1 1 5 VAL HA H -6.634 -10.684 3.011 1.00 . A A . 40 VAL HA 1 1
12 22773 1 1 5 VAL HB H -5.764 -11.117 0.139 1.00 . A A . 40 VAL HB 1 1
12 22774 1 1 5 VAL HG11 H -5.101 -8.899 0.898 1.00 . A A . 40 VAL HG11 1 1
12 22775 1 1 5 VAL HG12 H -3.693 -9.953 0.775 1.00 . A A . 40 VAL HG12 1 1
12 22776 1 1 5 VAL HG13 H -4.387 -9.589 2.356 1.00 . A A . 40 VAL HG13 1 1
12 22777 1 1 5 VAL HG21 H -4.590 -12.142 2.733 1.00 . A A . 40 VAL HG21 1 1
12 22778 1 1 5 VAL HG22 H -3.902 -12.382 1.125 1.00 . A A . 40 VAL HG22 1 1
12 22779 1 1 5 VAL HG23 H -5.460 -13.100 1.534 1.00 . A A . 40 VAL HG23 1 1
12 22780 1 1 5 VAL N N -7.776 -11.895 1.778 1.00 . A A . 40 VAL N 1 1
12 22781 1 1 5 VAL O O -7.539 -8.464 2.235 1.00 . A A . 40 VAL O 1 1
12 22782 1 1 6 LYS C C -9.845 -7.756 0.645 1.00 . A A . 41 LYS C 1 1
12 22783 1 1 6 LYS CA C -8.724 -8.256 -0.282 1.00 . A A . 41 LYS CA 1 1
12 22784 1 1 6 LYS CB C -9.297 -8.576 -1.668 1.00 . A A . 41 LYS CB 1 1
12 22785 1 1 6 LYS CD C -10.526 -7.767 -3.721 1.00 . A A . 41 LYS CD 1 1
12 22786 1 1 6 LYS CE C -11.140 -6.569 -4.433 1.00 . A A . 41 LYS CE 1 1
12 22787 1 1 6 LYS CG C -9.973 -7.389 -2.350 1.00 . A A . 41 LYS CG 1 1
12 22788 1 1 6 LYS H H -7.994 -10.253 -0.273 1.00 . A A . 41 LYS H 1 1
12 22789 1 1 6 LYS HA H -7.982 -7.475 -0.383 1.00 . A A . 41 LYS HA 1 1
12 22790 1 1 6 LYS HB2 H -8.492 -8.919 -2.305 1.00 . A A . 41 LYS HB2 1 1
12 22791 1 1 6 LYS HB3 H -10.023 -9.371 -1.571 1.00 . A A . 41 LYS HB3 1 1
12 22792 1 1 6 LYS HD2 H -9.722 -8.159 -4.329 1.00 . A A . 41 LYS HD2 1 1
12 22793 1 1 6 LYS HD3 H -11.284 -8.527 -3.597 1.00 . A A . 41 LYS HD3 1 1
12 22794 1 1 6 LYS HE2 H -11.962 -6.196 -3.840 1.00 . A A . 41 LYS HE2 1 1
12 22795 1 1 6 LYS HE3 H -10.389 -5.798 -4.531 1.00 . A A . 41 LYS HE3 1 1
12 22796 1 1 6 LYS HG2 H -10.786 -7.042 -1.727 1.00 . A A . 41 LYS HG2 1 1
12 22797 1 1 6 LYS HG3 H -9.248 -6.596 -2.468 1.00 . A A . 41 LYS HG3 1 1
12 22798 1 1 6 LYS HZ1 H -12.400 -7.642 -5.707 1.00 . A A . 41 LYS HZ1 1 1
12 22799 1 1 6 LYS HZ2 H -10.874 -7.315 -6.364 1.00 . A A . 41 LYS HZ2 1 1
12 22800 1 1 6 LYS HZ3 H -12.032 -6.086 -6.259 1.00 . A A . 41 LYS HZ3 1 1
12 22801 1 1 6 LYS N N -8.051 -9.440 0.273 1.00 . A A . 41 LYS N 1 1
12 22802 1 1 6 LYS NZ N -11.646 -6.929 -5.784 1.00 . A A . 41 LYS NZ 1 1
12 22803 1 1 6 LYS O O -9.970 -6.555 0.894 1.00 . A A . 41 LYS O 1 1
12 22804 1 1 7 SER C C -11.189 -7.674 3.355 1.00 . A A . 42 SER C 1 1
12 22805 1 1 7 SER CA C -11.740 -8.348 2.092 1.00 . A A . 42 SER CA 1 1
12 22806 1 1 7 SER CB C -12.532 -9.609 2.474 1.00 . A A . 42 SER CB 1 1
12 22807 1 1 7 SER H H -10.516 -9.622 0.905 1.00 . A A . 42 SER H 1 1
12 22808 1 1 7 SER HA H -12.401 -7.656 1.590 1.00 . A A . 42 SER HA 1 1
12 22809 1 1 7 SER HB2 H -13.020 -10.003 1.594 1.00 . A A . 42 SER HB2 1 1
12 22810 1 1 7 SER HB3 H -11.855 -10.352 2.870 1.00 . A A . 42 SER HB3 1 1
12 22811 1 1 7 SER HG H -13.587 -10.076 4.062 1.00 . A A . 42 SER HG 1 1
12 22812 1 1 7 SER N N -10.654 -8.685 1.157 1.00 . A A . 42 SER N 1 1
12 22813 1 1 7 SER O O -11.766 -6.715 3.862 1.00 . A A . 42 SER O 1 1
12 22814 1 1 7 SER OG O -13.524 -9.329 3.452 1.00 . A A . 42 SER OG 1 1
12 22815 1 1 8 ARG C C -8.835 -6.185 4.728 1.00 . A A . 43 ARG C 1 1
12 22816 1 1 8 ARG CA C -9.388 -7.595 5.016 1.00 . A A . 43 ARG CA 1 1
12 22817 1 1 8 ARG CB C -8.261 -8.532 5.477 1.00 . A A . 43 ARG CB 1 1
12 22818 1 1 8 ARG CD C -8.924 -9.721 7.628 1.00 . A A . 43 ARG CD 1 1
12 22819 1 1 8 ARG CG C -8.759 -9.834 6.109 1.00 . A A . 43 ARG CG 1 1
12 22820 1 1 8 ARG CZ C -10.157 -8.399 9.284 1.00 . A A . 43 ARG CZ 1 1
12 22821 1 1 8 ARG H H -9.651 -8.948 3.400 1.00 . A A . 43 ARG H 1 1
12 22822 1 1 8 ARG HA H -10.123 -7.521 5.807 1.00 . A A . 43 ARG HA 1 1
12 22823 1 1 8 ARG HB2 H -7.649 -8.786 4.621 1.00 . A A . 43 ARG HB2 1 1
12 22824 1 1 8 ARG HB3 H -7.647 -8.016 6.201 1.00 . A A . 43 ARG HB3 1 1
12 22825 1 1 8 ARG HD2 H -9.330 -10.653 7.997 1.00 . A A . 43 ARG HD2 1 1
12 22826 1 1 8 ARG HD3 H -7.949 -9.564 8.068 1.00 . A A . 43 ARG HD3 1 1
12 22827 1 1 8 ARG HE H -10.156 -8.034 7.347 1.00 . A A . 43 ARG HE 1 1
12 22828 1 1 8 ARG HG2 H -9.715 -10.090 5.676 1.00 . A A . 43 ARG HG2 1 1
12 22829 1 1 8 ARG HG3 H -8.049 -10.619 5.894 1.00 . A A . 43 ARG HG3 1 1
12 22830 1 1 8 ARG HH11 H -9.126 -9.935 10.023 1.00 . A A . 43 ARG HH11 1 1
12 22831 1 1 8 ARG HH12 H -10.007 -8.997 11.178 1.00 . A A . 43 ARG HH12 1 1
12 22832 1 1 8 ARG HH21 H -11.260 -6.791 8.863 1.00 . A A . 43 ARG HH21 1 1
12 22833 1 1 8 ARG HH22 H -11.183 -7.237 10.527 1.00 . A A . 43 ARG HH22 1 1
12 22834 1 1 8 ARG N N -10.054 -8.170 3.842 1.00 . A A . 43 ARG N 1 1
12 22835 1 1 8 ARG NE N -9.813 -8.628 8.040 1.00 . A A . 43 ARG NE 1 1
12 22836 1 1 8 ARG NH1 N -9.727 -9.166 10.234 1.00 . A A . 43 ARG NH1 1 1
12 22837 1 1 8 ARG NH2 N -10.924 -7.400 9.580 1.00 . A A . 43 ARG NH2 1 1
12 22838 1 1 8 ARG O O -8.956 -5.282 5.557 1.00 . A A . 43 ARG O 1 1
12 22839 1 1 9 ILE C C -8.811 -3.650 3.013 1.00 . A A . 44 ILE C 1 1
12 22840 1 1 9 ILE CA C -7.690 -4.695 3.155 1.00 . A A . 44 ILE CA 1 1
12 22841 1 1 9 ILE CB C -6.910 -4.786 1.816 1.00 . A A . 44 ILE CB 1 1
12 22842 1 1 9 ILE CD1 C -5.220 -6.216 0.541 1.00 . A A . 44 ILE CD1 1 1
12 22843 1 1 9 ILE CG1 C -5.865 -5.911 1.878 1.00 . A A . 44 ILE CG1 1 1
12 22844 1 1 9 ILE CG2 C -6.232 -3.451 1.499 1.00 . A A . 44 ILE CG2 1 1
12 22845 1 1 9 ILE H H -8.147 -6.763 2.939 1.00 . A A . 44 ILE H 1 1
12 22846 1 1 9 ILE HA H -7.005 -4.371 3.929 1.00 . A A . 44 ILE HA 1 1
12 22847 1 1 9 ILE HB H -7.616 -5.002 1.025 1.00 . A A . 44 ILE HB 1 1
12 22848 1 1 9 ILE HD11 H -5.975 -6.553 -0.154 1.00 . A A . 44 ILE HD11 1 1
12 22849 1 1 9 ILE HD12 H -4.478 -6.991 0.667 1.00 . A A . 44 ILE HD12 1 1
12 22850 1 1 9 ILE HD13 H -4.747 -5.324 0.154 1.00 . A A . 44 ILE HD13 1 1
12 22851 1 1 9 ILE HG12 H -5.080 -5.631 2.565 1.00 . A A . 44 ILE HG12 1 1
12 22852 1 1 9 ILE HG13 H -6.337 -6.815 2.229 1.00 . A A . 44 ILE HG13 1 1
12 22853 1 1 9 ILE HG21 H -5.737 -3.516 0.541 1.00 . A A . 44 ILE HG21 1 1
12 22854 1 1 9 ILE HG22 H -5.501 -3.223 2.266 1.00 . A A . 44 ILE HG22 1 1
12 22855 1 1 9 ILE HG23 H -6.973 -2.666 1.466 1.00 . A A . 44 ILE HG23 1 1
12 22856 1 1 9 ILE N N -8.233 -6.003 3.552 1.00 . A A . 44 ILE N 1 1
12 22857 1 1 9 ILE O O -8.689 -2.520 3.488 1.00 . A A . 44 ILE O 1 1
12 22858 1 1 10 MET C C -11.735 -2.902 3.582 1.00 . A A . 45 MET C 1 1
12 22859 1 1 10 MET CA C -11.080 -3.164 2.216 1.00 . A A . 45 MET CA 1 1
12 22860 1 1 10 MET CB C -12.101 -3.785 1.252 1.00 . A A . 45 MET CB 1 1
12 22861 1 1 10 MET CE C -9.536 -2.102 -0.536 1.00 . A A . 45 MET CE 1 1
12 22862 1 1 10 MET CG C -11.596 -3.975 -0.181 1.00 . A A . 45 MET CG 1 1
12 22863 1 1 10 MET H H -9.927 -4.932 1.955 1.00 . A A . 45 MET H 1 1
12 22864 1 1 10 MET HA H -10.742 -2.221 1.810 1.00 . A A . 45 MET HA 1 1
12 22865 1 1 10 MET HB2 H -12.392 -4.753 1.634 1.00 . A A . 45 MET HB2 1 1
12 22866 1 1 10 MET HB3 H -12.976 -3.149 1.216 1.00 . A A . 45 MET HB3 1 1
12 22867 1 1 10 MET HE1 H -9.499 -1.945 0.529 1.00 . A A . 45 MET HE1 1 1
12 22868 1 1 10 MET HE2 H -9.172 -1.219 -1.043 1.00 . A A . 45 MET HE2 1 1
12 22869 1 1 10 MET HE3 H -8.916 -2.948 -0.798 1.00 . A A . 45 MET HE3 1 1
12 22870 1 1 10 MET HG2 H -10.695 -4.569 -0.152 1.00 . A A . 45 MET HG2 1 1
12 22871 1 1 10 MET HG3 H -12.351 -4.506 -0.744 1.00 . A A . 45 MET HG3 1 1
12 22872 1 1 10 MET N N -9.906 -4.038 2.357 1.00 . A A . 45 MET N 1 1
12 22873 1 1 10 MET O O -12.226 -1.804 3.848 1.00 . A A . 45 MET O 1 1
12 22874 1 1 10 MET SD S -11.229 -2.421 -1.039 1.00 . A A . 45 MET SD 1 1
12 22875 1 1 11 ASP C C -11.531 -2.665 6.564 1.00 . A A . 46 ASP C 1 1
12 22876 1 1 11 ASP CA C -12.231 -3.813 5.813 1.00 . A A . 46 ASP CA 1 1
12 22877 1 1 11 ASP CB C -12.004 -5.152 6.530 1.00 . A A . 46 ASP CB 1 1
12 22878 1 1 11 ASP CG C -12.567 -5.186 7.937 1.00 . A A . 46 ASP CG 1 1
12 22879 1 1 11 ASP H H -11.378 -4.787 4.135 1.00 . A A . 46 ASP H 1 1
12 22880 1 1 11 ASP HA H -13.292 -3.610 5.767 1.00 . A A . 46 ASP HA 1 1
12 22881 1 1 11 ASP HB2 H -12.474 -5.940 5.958 1.00 . A A . 46 ASP HB2 1 1
12 22882 1 1 11 ASP HB3 H -10.940 -5.345 6.581 1.00 . A A . 46 ASP HB3 1 1
12 22883 1 1 11 ASP N N -11.729 -3.924 4.438 1.00 . A A . 46 ASP N 1 1
12 22884 1 1 11 ASP O O -12.178 -1.838 7.206 1.00 . A A . 46 ASP O 1 1
12 22885 1 1 11 ASP OD1 O -13.764 -5.494 8.090 1.00 . A A . 46 ASP OD1 1 1
12 22886 1 1 11 ASP OD2 O -11.805 -4.938 8.893 1.00 . A A . 46 ASP OD2 1 1
12 22887 1 1 12 GLN C C -9.695 -0.215 6.329 1.00 . A A . 47 GLN C 1 1
12 22888 1 1 12 GLN CA C -9.405 -1.539 7.040 1.00 . A A . 47 GLN CA 1 1
12 22889 1 1 12 GLN CB C -7.911 -1.864 6.914 1.00 . A A . 47 GLN CB 1 1
12 22890 1 1 12 GLN CD C -6.958 -0.842 9.047 1.00 . A A . 47 GLN CD 1 1
12 22891 1 1 12 GLN CG C -6.980 -0.814 7.525 1.00 . A A . 47 GLN CG 1 1
12 22892 1 1 12 GLN H H -9.744 -3.358 5.999 1.00 . A A . 47 GLN H 1 1
12 22893 1 1 12 GLN HA H -9.662 -1.443 8.088 1.00 . A A . 47 GLN HA 1 1
12 22894 1 1 12 GLN HB2 H -7.720 -2.807 7.402 1.00 . A A . 47 GLN HB2 1 1
12 22895 1 1 12 GLN HB3 H -7.666 -1.960 5.865 1.00 . A A . 47 GLN HB3 1 1
12 22896 1 1 12 GLN HE21 H -5.107 -0.147 9.069 1.00 . A A . 47 GLN HE21 1 1
12 22897 1 1 12 GLN HE22 H -5.816 -0.457 10.612 1.00 . A A . 47 GLN HE22 1 1
12 22898 1 1 12 GLN HG2 H -5.978 -0.992 7.164 1.00 . A A . 47 GLN HG2 1 1
12 22899 1 1 12 GLN HG3 H -7.304 0.166 7.204 1.00 . A A . 47 GLN HG3 1 1
12 22900 1 1 12 GLN N N -10.204 -2.628 6.465 1.00 . A A . 47 GLN N 1 1
12 22901 1 1 12 GLN NE2 N -5.848 -0.438 9.635 1.00 . A A . 47 GLN NE2 1 1
12 22902 1 1 12 GLN O O -9.925 0.815 6.968 1.00 . A A . 47 GLN O 1 1
12 22903 1 1 12 GLN OE1 O -7.928 -1.214 9.697 1.00 . A A . 47 GLN OE1 1 1
12 22904 1 1 13 TYR C C -11.269 1.603 4.553 1.00 . A A . 48 TYR C 1 1
12 22905 1 1 13 TYR CA C -9.926 0.950 4.193 1.00 . A A . 48 TYR CA 1 1
12 22906 1 1 13 TYR CB C -9.877 0.614 2.693 1.00 . A A . 48 TYR CB 1 1
12 22907 1 1 13 TYR CD1 C -9.429 3.021 2.047 1.00 . A A . 48 TYR CD1 1 1
12 22908 1 1 13 TYR CD2 C -10.919 1.758 0.679 1.00 . A A . 48 TYR CD2 1 1
12 22909 1 1 13 TYR CE1 C -9.612 4.123 1.236 1.00 . A A . 48 TYR CE1 1 1
12 22910 1 1 13 TYR CE2 C -11.105 2.859 -0.137 1.00 . A A . 48 TYR CE2 1 1
12 22911 1 1 13 TYR CG C -10.077 1.818 1.787 1.00 . A A . 48 TYR CG 1 1
12 22912 1 1 13 TYR CZ C -10.449 4.039 0.148 1.00 . A A . 48 TYR CZ 1 1
12 22913 1 1 13 TYR H H -9.501 -1.100 4.545 1.00 . A A . 48 TYR H 1 1
12 22914 1 1 13 TYR HA H -9.135 1.651 4.416 1.00 . A A . 48 TYR HA 1 1
12 22915 1 1 13 TYR HB2 H -8.915 0.180 2.460 1.00 . A A . 48 TYR HB2 1 1
12 22916 1 1 13 TYR HB3 H -10.651 -0.108 2.468 1.00 . A A . 48 TYR HB3 1 1
12 22917 1 1 13 TYR HD1 H -8.768 3.088 2.900 1.00 . A A . 48 TYR HD1 1 1
12 22918 1 1 13 TYR HD2 H -11.432 0.834 0.458 1.00 . A A . 48 TYR HD2 1 1
12 22919 1 1 13 TYR HE1 H -9.099 5.047 1.461 1.00 . A A . 48 TYR HE1 1 1
12 22920 1 1 13 TYR HE2 H -11.760 2.793 -0.993 1.00 . A A . 48 TYR HE2 1 1
12 22921 1 1 13 TYR HH H -9.810 5.646 -0.702 1.00 . A A . 48 TYR HH 1 1
12 22922 1 1 13 TYR N N -9.683 -0.249 4.997 1.00 . A A . 48 TYR N 1 1
12 22923 1 1 13 TYR O O -11.402 2.825 4.505 1.00 . A A . 48 TYR O 1 1
12 22924 1 1 13 TYR OH O -10.635 5.143 -0.654 1.00 . A A . 48 TYR OH 1 1
12 22925 1 1 14 ALA C C -13.417 2.330 6.505 1.00 . A A . 49 ALA C 1 1
12 22926 1 1 14 ALA CA C -13.560 1.304 5.365 1.00 . A A . 49 ALA CA 1 1
12 22927 1 1 14 ALA CB C -14.460 0.152 5.794 1.00 . A A . 49 ALA CB 1 1
12 22928 1 1 14 ALA H H -12.105 -0.180 4.920 1.00 . A A . 49 ALA H 1 1
12 22929 1 1 14 ALA HA H -14.020 1.789 4.517 1.00 . A A . 49 ALA HA 1 1
12 22930 1 1 14 ALA HB1 H -14.530 -0.567 4.992 1.00 . A A . 49 ALA HB1 1 1
12 22931 1 1 14 ALA HB2 H -15.445 0.529 6.027 1.00 . A A . 49 ALA HB2 1 1
12 22932 1 1 14 ALA HB3 H -14.041 -0.327 6.669 1.00 . A A . 49 ALA HB3 1 1
12 22933 1 1 14 ALA N N -12.255 0.791 4.932 1.00 . A A . 49 ALA N 1 1
12 22934 1 1 14 ALA O O -14.195 3.278 6.607 1.00 . A A . 49 ALA O 1 1
12 22935 1 1 15 ASP C C -11.236 4.236 7.997 1.00 . A A . 50 ASP C 1 1
12 22936 1 1 15 ASP CA C -12.114 3.053 8.452 1.00 . A A . 50 ASP CA 1 1
12 22937 1 1 15 ASP CB C -11.417 2.291 9.585 1.00 . A A . 50 ASP CB 1 1
12 22938 1 1 15 ASP CG C -12.379 1.414 10.365 1.00 . A A . 50 ASP CG 1 1
12 22939 1 1 15 ASP H H -11.861 1.322 7.251 1.00 . A A . 50 ASP H 1 1
12 22940 1 1 15 ASP HA H -13.053 3.444 8.824 1.00 . A A . 50 ASP HA 1 1
12 22941 1 1 15 ASP HB2 H -10.644 1.661 9.163 1.00 . A A . 50 ASP HB2 1 1
12 22942 1 1 15 ASP HB3 H -10.963 2.995 10.265 1.00 . A A . 50 ASP HB3 1 1
12 22943 1 1 15 ASP N N -12.413 2.129 7.353 1.00 . A A . 50 ASP N 1 1
12 22944 1 1 15 ASP O O -11.206 5.283 8.648 1.00 . A A . 50 ASP O 1 1
12 22945 1 1 15 ASP OD1 O -12.774 0.347 9.855 1.00 . A A . 50 ASP OD1 1 1
12 22946 1 1 15 ASP OD2 O -12.764 1.804 11.489 1.00 . A A . 50 ASP OD2 1 1
12 22947 1 1 16 TRP C C -10.016 5.718 5.057 1.00 . A A . 51 TRP C 1 1
12 22948 1 1 16 TRP CA C -9.575 5.077 6.391 1.00 . A A . 51 TRP CA 1 1
12 22949 1 1 16 TRP CB C -8.186 4.437 6.233 1.00 . A A . 51 TRP CB 1 1
12 22950 1 1 16 TRP CD1 C -7.912 2.867 8.251 1.00 . A A . 51 TRP CD1 1 1
12 22951 1 1 16 TRP CD2 C -6.547 4.640 8.276 1.00 . A A . 51 TRP CD2 1 1
12 22952 1 1 16 TRP CE2 C -6.300 3.866 9.425 1.00 . A A . 51 TRP CE2 1 1
12 22953 1 1 16 TRP CE3 C -5.801 5.805 8.077 1.00 . A A . 51 TRP CE3 1 1
12 22954 1 1 16 TRP CG C -7.583 3.982 7.534 1.00 . A A . 51 TRP CG 1 1
12 22955 1 1 16 TRP CH2 C -4.629 5.367 10.153 1.00 . A A . 51 TRP CH2 1 1
12 22956 1 1 16 TRP CZ2 C -5.344 4.221 10.372 1.00 . A A . 51 TRP CZ2 1 1
12 22957 1 1 16 TRP CZ3 C -4.852 6.156 9.017 1.00 . A A . 51 TRP CZ3 1 1
12 22958 1 1 16 TRP H H -10.646 3.236 6.370 1.00 . A A . 51 TRP H 1 1
12 22959 1 1 16 TRP HA H -9.512 5.857 7.136 1.00 . A A . 51 TRP HA 1 1
12 22960 1 1 16 TRP HB2 H -8.264 3.578 5.582 1.00 . A A . 51 TRP HB2 1 1
12 22961 1 1 16 TRP HB3 H -7.516 5.159 5.786 1.00 . A A . 51 TRP HB3 1 1
12 22962 1 1 16 TRP HD1 H -8.670 2.157 7.958 1.00 . A A . 51 TRP HD1 1 1
12 22963 1 1 16 TRP HE1 H -7.199 2.083 10.066 1.00 . A A . 51 TRP HE1 1 1
12 22964 1 1 16 TRP HE3 H -5.958 6.427 7.209 1.00 . A A . 51 TRP HE3 1 1
12 22965 1 1 16 TRP HH2 H -3.876 5.680 10.860 1.00 . A A . 51 TRP HH2 1 1
12 22966 1 1 16 TRP HZ2 H -5.160 3.620 11.251 1.00 . A A . 51 TRP HZ2 1 1
12 22967 1 1 16 TRP HZ3 H -4.267 7.052 8.881 1.00 . A A . 51 TRP HZ3 1 1
12 22968 1 1 16 TRP N N -10.530 4.065 6.879 1.00 . A A . 51 TRP N 1 1
12 22969 1 1 16 TRP NE1 N -7.149 2.794 9.389 1.00 . A A . 51 TRP NE1 1 1
12 22970 1 1 16 TRP O O -9.209 6.344 4.362 1.00 . A A . 51 TRP O 1 1
12 22971 1 1 17 LYS C C -11.729 7.715 3.470 1.00 . A A . 52 LYS C 1 1
12 22972 1 1 17 LYS CA C -11.829 6.180 3.471 1.00 . A A . 52 LYS CA 1 1
12 22973 1 1 17 LYS CB C -13.290 5.757 3.242 1.00 . A A . 52 LYS CB 1 1
12 22974 1 1 17 LYS CD C -14.918 3.927 2.579 1.00 . A A . 52 LYS CD 1 1
12 22975 1 1 17 LYS CE C -15.784 4.088 3.824 1.00 . A A . 52 LYS CE 1 1
12 22976 1 1 17 LYS CG C -13.456 4.292 2.846 1.00 . A A . 52 LYS CG 1 1
12 22977 1 1 17 LYS H H -11.895 5.067 5.287 1.00 . A A . 52 LYS H 1 1
12 22978 1 1 17 LYS HA H -11.232 5.802 2.653 1.00 . A A . 52 LYS HA 1 1
12 22979 1 1 17 LYS HB2 H -13.846 5.926 4.152 1.00 . A A . 52 LYS HB2 1 1
12 22980 1 1 17 LYS HB3 H -13.712 6.369 2.457 1.00 . A A . 52 LYS HB3 1 1
12 22981 1 1 17 LYS HD2 H -15.304 4.569 1.800 1.00 . A A . 52 LYS HD2 1 1
12 22982 1 1 17 LYS HD3 H -14.965 2.898 2.250 1.00 . A A . 52 LYS HD3 1 1
12 22983 1 1 17 LYS HE2 H -15.385 3.466 4.611 1.00 . A A . 52 LYS HE2 1 1
12 22984 1 1 17 LYS HE3 H -15.760 5.122 4.136 1.00 . A A . 52 LYS HE3 1 1
12 22985 1 1 17 LYS HG2 H -12.881 4.107 1.947 1.00 . A A . 52 LYS HG2 1 1
12 22986 1 1 17 LYS HG3 H -13.080 3.670 3.643 1.00 . A A . 52 LYS HG3 1 1
12 22987 1 1 17 LYS HZ1 H -17.633 4.340 2.885 1.00 . A A . 52 LYS HZ1 1 1
12 22988 1 1 17 LYS HZ2 H -17.741 3.739 4.459 1.00 . A A . 52 LYS HZ2 1 1
12 22989 1 1 17 LYS HZ3 H -17.241 2.728 3.202 1.00 . A A . 52 LYS HZ3 1 1
12 22990 1 1 17 LYS N N -11.297 5.585 4.710 1.00 . A A . 52 LYS N 1 1
12 22991 1 1 17 LYS NZ N -17.197 3.696 3.575 1.00 . A A . 52 LYS NZ 1 1
12 22992 1 1 17 LYS O O -12.428 8.401 4.222 1.00 . A A . 52 LYS O 1 1
12 22993 1 1 18 GLY C C -9.772 10.374 3.409 1.00 . A A . 53 GLY C 1 1
12 22994 1 1 18 GLY CA C -10.744 9.689 2.447 1.00 . A A . 53 GLY CA 1 1
12 22995 1 1 18 GLY H H -10.267 7.646 2.110 1.00 . A A . 53 GLY H 1 1
12 22996 1 1 18 GLY HA2 H -10.415 9.885 1.437 1.00 . A A . 53 GLY HA2 1 1
12 22997 1 1 18 GLY HA3 H -11.725 10.127 2.578 1.00 . A A . 53 GLY HA3 1 1
12 22998 1 1 18 GLY N N -10.850 8.245 2.624 1.00 . A A . 53 GLY N 1 1
12 22999 1 1 18 GLY O O -9.886 11.574 3.654 1.00 . A A . 53 GLY O 1 1
12 23000 1 1 19 VAL C C -6.663 10.837 3.989 1.00 . A A . 54 VAL C 1 1
12 23001 1 1 19 VAL CA C -7.791 10.211 4.831 1.00 . A A . 54 VAL CA 1 1
12 23002 1 1 19 VAL CB C -7.194 9.157 5.801 1.00 . A A . 54 VAL CB 1 1
12 23003 1 1 19 VAL CG1 C -6.075 9.765 6.648 1.00 . A A . 54 VAL CG1 1 1
12 23004 1 1 19 VAL CG2 C -8.291 8.570 6.692 1.00 . A A . 54 VAL CG2 1 1
12 23005 1 1 19 VAL H H -8.824 8.654 3.809 1.00 . A A . 54 VAL H 1 1
12 23006 1 1 19 VAL HA H -8.254 10.990 5.423 1.00 . A A . 54 VAL HA 1 1
12 23007 1 1 19 VAL HB H -6.773 8.354 5.212 1.00 . A A . 54 VAL HB 1 1
12 23008 1 1 19 VAL HG11 H -5.687 9.017 7.325 1.00 . A A . 54 VAL HG11 1 1
12 23009 1 1 19 VAL HG12 H -6.463 10.598 7.218 1.00 . A A . 54 VAL HG12 1 1
12 23010 1 1 19 VAL HG13 H -5.281 10.112 6.001 1.00 . A A . 54 VAL HG13 1 1
12 23011 1 1 19 VAL HG21 H -7.868 7.810 7.334 1.00 . A A . 54 VAL HG21 1 1
12 23012 1 1 19 VAL HG22 H -9.060 8.130 6.075 1.00 . A A . 54 VAL HG22 1 1
12 23013 1 1 19 VAL HG23 H -8.722 9.353 7.299 1.00 . A A . 54 VAL HG23 1 1
12 23014 1 1 19 VAL N N -8.826 9.622 3.969 1.00 . A A . 54 VAL N 1 1
12 23015 1 1 19 VAL O O -5.998 10.148 3.217 1.00 . A A . 54 VAL O 1 1
12 23016 1 1 20 ARG C C -4.010 12.526 3.773 1.00 . A A . 55 ARG C 1 1
12 23017 1 1 20 ARG CA C -5.449 12.860 3.338 1.00 . A A . 55 ARG CA 1 1
12 23018 1 1 20 ARG CB C -5.667 14.377 3.421 1.00 . A A . 55 ARG CB 1 1
12 23019 1 1 20 ARG CD C -5.210 16.355 4.929 1.00 . A A . 55 ARG CD 1 1
12 23020 1 1 20 ARG CG C -5.718 14.919 4.849 1.00 . A A . 55 ARG CG 1 1
12 23021 1 1 20 ARG CZ C -2.957 17.238 5.331 1.00 . A A . 55 ARG CZ 1 1
12 23022 1 1 20 ARG H H -7.008 12.642 4.771 1.00 . A A . 55 ARG H 1 1
12 23023 1 1 20 ARG HA H -5.571 12.555 2.308 1.00 . A A . 55 ARG HA 1 1
12 23024 1 1 20 ARG HB2 H -4.862 14.874 2.895 1.00 . A A . 55 ARG HB2 1 1
12 23025 1 1 20 ARG HB3 H -6.602 14.618 2.934 1.00 . A A . 55 ARG HB3 1 1
12 23026 1 1 20 ARG HD2 H -5.716 16.946 4.179 1.00 . A A . 55 ARG HD2 1 1
12 23027 1 1 20 ARG HD3 H -5.434 16.750 5.910 1.00 . A A . 55 ARG HD3 1 1
12 23028 1 1 20 ARG HE H -3.377 15.813 4.049 1.00 . A A . 55 ARG HE 1 1
12 23029 1 1 20 ARG HG2 H -6.739 14.890 5.200 1.00 . A A . 55 ARG HG2 1 1
12 23030 1 1 20 ARG HG3 H -5.103 14.295 5.485 1.00 . A A . 55 ARG HG3 1 1
12 23031 1 1 20 ARG HH11 H -4.403 18.166 6.341 1.00 . A A . 55 ARG HH11 1 1
12 23032 1 1 20 ARG HH12 H -2.795 18.704 6.670 1.00 . A A . 55 ARG HH12 1 1
12 23033 1 1 20 ARG HH21 H -1.320 16.521 4.452 1.00 . A A . 55 ARG HH21 1 1
12 23034 1 1 20 ARG HH22 H -1.064 17.793 5.596 1.00 . A A . 55 ARG HH22 1 1
12 23035 1 1 20 ARG N N -6.462 12.145 4.128 1.00 . A A . 55 ARG N 1 1
12 23036 1 1 20 ARG NE N -3.764 16.428 4.699 1.00 . A A . 55 ARG NE 1 1
12 23037 1 1 20 ARG NH1 N -3.422 18.107 6.175 1.00 . A A . 55 ARG NH1 1 1
12 23038 1 1 20 ARG NH2 N -1.683 17.182 5.107 1.00 . A A . 55 ARG NH2 1 1
12 23039 1 1 20 ARG O O -3.773 12.006 4.865 1.00 . A A . 55 ARG O 1 1
12 23040 1 1 21 TYR C C -1.011 13.583 4.138 1.00 . A A . 56 TYR C 1 1
12 23041 1 1 21 TYR CA C -1.631 12.577 3.152 1.00 . A A . 56 TYR CA 1 1
12 23042 1 1 21 TYR CB C -0.863 12.604 1.822 1.00 . A A . 56 TYR CB 1 1
12 23043 1 1 21 TYR CD1 C 1.610 13.038 2.228 1.00 . A A . 56 TYR CD1 1 1
12 23044 1 1 21 TYR CD2 C 0.929 10.820 1.672 1.00 . A A . 56 TYR CD2 1 1
12 23045 1 1 21 TYR CE1 C 2.926 12.618 2.300 1.00 . A A . 56 TYR CE1 1 1
12 23046 1 1 21 TYR CE2 C 2.243 10.395 1.741 1.00 . A A . 56 TYR CE2 1 1
12 23047 1 1 21 TYR CG C 0.587 12.147 1.913 1.00 . A A . 56 TYR CG 1 1
12 23048 1 1 21 TYR CZ C 3.236 11.297 2.055 1.00 . A A . 56 TYR CZ 1 1
12 23049 1 1 21 TYR H H -3.307 13.301 2.071 1.00 . A A . 56 TYR H 1 1
12 23050 1 1 21 TYR HA H -1.559 11.585 3.574 1.00 . A A . 56 TYR HA 1 1
12 23051 1 1 21 TYR HB2 H -1.366 11.960 1.117 1.00 . A A . 56 TYR HB2 1 1
12 23052 1 1 21 TYR HB3 H -0.867 13.614 1.436 1.00 . A A . 56 TYR HB3 1 1
12 23053 1 1 21 TYR HD1 H 1.368 14.071 2.420 1.00 . A A . 56 TYR HD1 1 1
12 23054 1 1 21 TYR HD2 H 0.150 10.111 1.429 1.00 . A A . 56 TYR HD2 1 1
12 23055 1 1 21 TYR HE1 H 3.705 13.325 2.547 1.00 . A A . 56 TYR HE1 1 1
12 23056 1 1 21 TYR HE2 H 2.485 9.359 1.549 1.00 . A A . 56 TYR HE2 1 1
12 23057 1 1 21 TYR HH H 4.754 10.344 1.351 1.00 . A A . 56 TYR HH 1 1
12 23058 1 1 21 TYR N N -3.053 12.858 2.906 1.00 . A A . 56 TYR N 1 1
12 23059 1 1 21 TYR O O -1.112 14.799 3.955 1.00 . A A . 56 TYR O 1 1
12 23060 1 1 21 TYR OH O 4.544 10.872 2.126 1.00 . A A . 56 TYR OH 1 1
12 23061 1 1 22 ARG C C 1.680 13.166 6.528 1.00 . A A . 57 ARG C 1 1
12 23062 1 1 22 ARG CA C 0.370 13.876 6.147 1.00 . A A . 57 ARG CA 1 1
12 23063 1 1 22 ARG CB C -0.470 14.147 7.401 1.00 . A A . 57 ARG CB 1 1
12 23064 1 1 22 ARG CD C -0.518 15.018 9.778 1.00 . A A . 57 ARG CD 1 1
12 23065 1 1 22 ARG CG C 0.239 14.997 8.452 1.00 . A A . 57 ARG CG 1 1
12 23066 1 1 22 ARG CZ C -2.287 16.462 10.662 1.00 . A A . 57 ARG CZ 1 1
12 23067 1 1 22 ARG H H -0.436 12.094 5.330 1.00 . A A . 57 ARG H 1 1
12 23068 1 1 22 ARG HA H 0.611 14.818 5.671 1.00 . A A . 57 ARG HA 1 1
12 23069 1 1 22 ARG HB2 H -1.377 14.655 7.110 1.00 . A A . 57 ARG HB2 1 1
12 23070 1 1 22 ARG HB3 H -0.731 13.199 7.853 1.00 . A A . 57 ARG HB3 1 1
12 23071 1 1 22 ARG HD2 H -0.712 13.998 10.078 1.00 . A A . 57 ARG HD2 1 1
12 23072 1 1 22 ARG HD3 H 0.104 15.495 10.522 1.00 . A A . 57 ARG HD3 1 1
12 23073 1 1 22 ARG HE H -2.323 15.624 8.881 1.00 . A A . 57 ARG HE 1 1
12 23074 1 1 22 ARG HG2 H 1.226 14.594 8.622 1.00 . A A . 57 ARG HG2 1 1
12 23075 1 1 22 ARG HG3 H 0.324 16.012 8.082 1.00 . A A . 57 ARG HG3 1 1
12 23076 1 1 22 ARG HH11 H -0.708 16.265 11.856 1.00 . A A . 57 ARG HH11 1 1
12 23077 1 1 22 ARG HH12 H -1.993 17.246 12.465 1.00 . A A . 57 ARG HH12 1 1
12 23078 1 1 22 ARG HH21 H -3.977 16.871 9.702 1.00 . A A . 57 ARG HH21 1 1
12 23079 1 1 22 ARG HH22 H -3.819 17.567 11.274 1.00 . A A . 57 ARG HH22 1 1
12 23080 1 1 22 ARG N N -0.387 13.061 5.190 1.00 . A A . 57 ARG N 1 1
12 23081 1 1 22 ARG NE N -1.798 15.726 9.698 1.00 . A A . 57 ARG NE 1 1
12 23082 1 1 22 ARG NH1 N -1.612 16.668 11.745 1.00 . A A . 57 ARG NH1 1 1
12 23083 1 1 22 ARG NH2 N -3.448 17.010 10.536 1.00 . A A . 57 ARG NH2 1 1
12 23084 1 1 22 ARG O O 1.671 12.217 7.313 1.00 . A A . 57 ARG O 1 1
12 23085 1 1 23 LEU C C 4.613 13.242 7.627 1.00 . A A . 58 LEU C 1 1
12 23086 1 1 23 LEU CA C 4.097 12.972 6.203 1.00 . A A . 58 LEU CA 1 1
12 23087 1 1 23 LEU CB C 5.129 13.446 5.169 1.00 . A A . 58 LEU CB 1 1
12 23088 1 1 23 LEU CD1 C 6.298 11.212 4.995 1.00 . A A . 58 LEU CD1 1 1
12 23089 1 1 23 LEU CD2 C 7.440 13.290 4.162 1.00 . A A . 58 LEU CD2 1 1
12 23090 1 1 23 LEU CG C 6.485 12.715 5.208 1.00 . A A . 58 LEU CG 1 1
12 23091 1 1 23 LEU H H 2.757 14.400 5.374 1.00 . A A . 58 LEU H 1 1
12 23092 1 1 23 LEU HA H 3.955 11.907 6.085 1.00 . A A . 58 LEU HA 1 1
12 23093 1 1 23 LEU HB2 H 4.701 13.318 4.184 1.00 . A A . 58 LEU HB2 1 1
12 23094 1 1 23 LEU HB3 H 5.306 14.501 5.328 1.00 . A A . 58 LEU HB3 1 1
12 23095 1 1 23 LEU HD11 H 5.812 11.039 4.045 1.00 . A A . 58 LEU HD11 1 1
12 23096 1 1 23 LEU HD12 H 5.687 10.809 5.791 1.00 . A A . 58 LEU HD12 1 1
12 23097 1 1 23 LEU HD13 H 7.261 10.722 5.001 1.00 . A A . 58 LEU HD13 1 1
12 23098 1 1 23 LEU HD21 H 8.371 12.742 4.181 1.00 . A A . 58 LEU HD21 1 1
12 23099 1 1 23 LEU HD22 H 7.634 14.331 4.383 1.00 . A A . 58 LEU HD22 1 1
12 23100 1 1 23 LEU HD23 H 6.995 13.208 3.181 1.00 . A A . 58 LEU HD23 1 1
12 23101 1 1 23 LEU HG H 6.935 12.858 6.182 1.00 . A A . 58 LEU HG 1 1
12 23102 1 1 23 LEU N N 2.800 13.619 5.963 1.00 . A A . 58 LEU N 1 1
12 23103 1 1 23 LEU O O 4.600 14.382 8.102 1.00 . A A . 58 LEU O 1 1
12 23104 1 1 24 GLY C C 4.499 12.244 10.744 1.00 . A A . 59 GLY C 1 1
12 23105 1 1 24 GLY CA C 5.579 12.333 9.669 1.00 . A A . 59 GLY CA 1 1
12 23106 1 1 24 GLY H H 5.021 11.297 7.897 1.00 . A A . 59 GLY H 1 1
12 23107 1 1 24 GLY HA2 H 6.304 11.551 9.843 1.00 . A A . 59 GLY HA2 1 1
12 23108 1 1 24 GLY HA3 H 6.076 13.291 9.754 1.00 . A A . 59 GLY HA3 1 1
12 23109 1 1 24 GLY N N 5.054 12.188 8.313 1.00 . A A . 59 GLY N 1 1
12 23110 1 1 24 GLY O O 4.682 11.586 11.769 1.00 . A A . 59 GLY O 1 1
12 23111 1 1 25 GLY C C 1.246 11.792 11.127 1.00 . A A . 60 GLY C 1 1
12 23112 1 1 25 GLY CA C 2.259 12.878 11.458 1.00 . A A . 60 GLY CA 1 1
12 23113 1 1 25 GLY H H 3.296 13.446 9.696 1.00 . A A . 60 GLY H 1 1
12 23114 1 1 25 GLY HA2 H 2.640 12.710 12.456 1.00 . A A . 60 GLY HA2 1 1
12 23115 1 1 25 GLY HA3 H 1.757 13.833 11.435 1.00 . A A . 60 GLY HA3 1 1
12 23116 1 1 25 GLY N N 3.373 12.916 10.517 1.00 . A A . 60 GLY N 1 1
12 23117 1 1 25 GLY O O 0.077 12.086 10.896 1.00 . A A . 60 GLY O 1 1
12 23118 1 1 26 SER C C -0.330 9.170 11.657 1.00 . A A . 61 SER C 1 1
12 23119 1 1 26 SER CA C 0.845 9.416 10.695 1.00 . A A . 61 SER CA 1 1
12 23120 1 1 26 SER CB C 1.686 8.136 10.551 1.00 . A A . 61 SER CB 1 1
12 23121 1 1 26 SER H H 2.600 10.360 11.434 1.00 . A A . 61 SER H 1 1
12 23122 1 1 26 SER HA H 0.443 9.670 9.723 1.00 . A A . 61 SER HA 1 1
12 23123 1 1 26 SER HB2 H 1.065 7.342 10.160 1.00 . A A . 61 SER HB2 1 1
12 23124 1 1 26 SER HB3 H 2.503 8.318 9.868 1.00 . A A . 61 SER HB3 1 1
12 23125 1 1 26 SER HG H 2.370 8.482 12.362 1.00 . A A . 61 SER HG 1 1
12 23126 1 1 26 SER N N 1.688 10.538 11.126 1.00 . A A . 61 SER N 1 1
12 23127 1 1 26 SER O O -0.136 8.795 12.814 1.00 . A A . 61 SER O 1 1
12 23128 1 1 26 SER OG O 2.223 7.712 11.796 1.00 . A A . 61 SER OG 1 1
12 23129 1 1 27 THR C C -4.009 9.169 11.018 1.00 . A A . 62 THR C 1 1
12 23130 1 1 27 THR CA C -2.781 9.183 11.939 1.00 . A A . 62 THR CA 1 1
12 23131 1 1 27 THR CB C -2.982 10.271 13.026 1.00 . A A . 62 THR CB 1 1
12 23132 1 1 27 THR CG2 C -2.818 11.672 12.445 1.00 . A A . 62 THR CG2 1 1
12 23133 1 1 27 THR H H -1.622 9.757 10.250 1.00 . A A . 62 THR H 1 1
12 23134 1 1 27 THR HA H -2.699 8.221 12.430 1.00 . A A . 62 THR HA 1 1
12 23135 1 1 27 THR HB H -2.234 10.129 13.794 1.00 . A A . 62 THR HB 1 1
12 23136 1 1 27 THR HG1 H -4.185 9.860 14.545 1.00 . A A . 62 THR HG1 1 1
12 23137 1 1 27 THR HG21 H -3.535 11.824 11.650 1.00 . A A . 62 THR HG21 1 1
12 23138 1 1 27 THR HG22 H -1.816 11.781 12.050 1.00 . A A . 62 THR HG22 1 1
12 23139 1 1 27 THR HG23 H -2.980 12.407 13.219 1.00 . A A . 62 THR HG23 1 1
12 23140 1 1 27 THR N N -1.546 9.403 11.165 1.00 . A A . 62 THR N 1 1
12 23141 1 1 27 THR O O -3.910 9.489 9.836 1.00 . A A . 62 THR O 1 1
12 23142 1 1 27 THR OG1 O -4.283 10.149 13.627 1.00 . A A . 62 THR OG1 1 1
12 23143 1 1 28 LYS C C -6.861 10.219 10.384 1.00 . A A . 63 LYS C 1 1
12 23144 1 1 28 LYS CA C -6.407 8.792 10.745 1.00 . A A . 63 LYS CA 1 1
12 23145 1 1 28 LYS CB C -7.524 8.029 11.475 1.00 . A A . 63 LYS CB 1 1
12 23146 1 1 28 LYS CD C -9.818 6.932 11.283 1.00 . A A . 63 LYS CD 1 1
12 23147 1 1 28 LYS CE C -9.356 5.473 11.257 1.00 . A A . 63 LYS CE 1 1
12 23148 1 1 28 LYS CG C -8.801 7.883 10.649 1.00 . A A . 63 LYS CG 1 1
12 23149 1 1 28 LYS H H -5.214 8.557 12.499 1.00 . A A . 63 LYS H 1 1
12 23150 1 1 28 LYS HA H -6.178 8.268 9.824 1.00 . A A . 63 LYS HA 1 1
12 23151 1 1 28 LYS HB2 H -7.165 7.041 11.725 1.00 . A A . 63 LYS HB2 1 1
12 23152 1 1 28 LYS HB3 H -7.766 8.554 12.389 1.00 . A A . 63 LYS HB3 1 1
12 23153 1 1 28 LYS HD2 H -9.976 7.225 12.312 1.00 . A A . 63 LYS HD2 1 1
12 23154 1 1 28 LYS HD3 H -10.751 7.013 10.744 1.00 . A A . 63 LYS HD3 1 1
12 23155 1 1 28 LYS HE2 H -10.224 4.833 11.310 1.00 . A A . 63 LYS HE2 1 1
12 23156 1 1 28 LYS HE3 H -8.837 5.290 10.326 1.00 . A A . 63 LYS HE3 1 1
12 23157 1 1 28 LYS HG2 H -9.260 8.856 10.547 1.00 . A A . 63 LYS HG2 1 1
12 23158 1 1 28 LYS HG3 H -8.540 7.509 9.668 1.00 . A A . 63 LYS HG3 1 1
12 23159 1 1 28 LYS HZ1 H -8.139 4.151 12.314 1.00 . A A . 63 LYS HZ1 1 1
12 23160 1 1 28 LYS HZ2 H -8.943 5.269 13.291 1.00 . A A . 63 LYS HZ2 1 1
12 23161 1 1 28 LYS HZ3 H -7.610 5.752 12.372 1.00 . A A . 63 LYS HZ3 1 1
12 23162 1 1 28 LYS N N -5.177 8.810 11.550 1.00 . A A . 63 LYS N 1 1
12 23163 1 1 28 LYS NZ N -8.449 5.140 12.386 1.00 . A A . 63 LYS NZ 1 1
12 23164 1 1 28 LYS O O -7.700 10.417 9.505 1.00 . A A . 63 LYS O 1 1
12 23165 1 1 29 LYS C C -5.589 13.112 9.636 1.00 . A A . 64 LYS C 1 1
12 23166 1 1 29 LYS CA C -6.541 12.625 10.744 1.00 . A A . 64 LYS CA 1 1
12 23167 1 1 29 LYS CB C -6.365 13.507 11.994 1.00 . A A . 64 LYS CB 1 1
12 23168 1 1 29 LYS CD C -7.534 11.973 13.663 1.00 . A A . 64 LYS CD 1 1
12 23169 1 1 29 LYS CE C -8.523 11.919 14.821 1.00 . A A . 64 LYS CE 1 1
12 23170 1 1 29 LYS CG C -7.473 13.370 13.042 1.00 . A A . 64 LYS CG 1 1
12 23171 1 1 29 LYS H H -5.689 10.991 11.808 1.00 . A A . 64 LYS H 1 1
12 23172 1 1 29 LYS HA H -7.558 12.717 10.391 1.00 . A A . 64 LYS HA 1 1
12 23173 1 1 29 LYS HB2 H -5.426 13.255 12.466 1.00 . A A . 64 LYS HB2 1 1
12 23174 1 1 29 LYS HB3 H -6.328 14.543 11.681 1.00 . A A . 64 LYS HB3 1 1
12 23175 1 1 29 LYS HD2 H -7.844 11.267 12.907 1.00 . A A . 64 LYS HD2 1 1
12 23176 1 1 29 LYS HD3 H -6.550 11.706 14.026 1.00 . A A . 64 LYS HD3 1 1
12 23177 1 1 29 LYS HE2 H -9.498 12.218 14.465 1.00 . A A . 64 LYS HE2 1 1
12 23178 1 1 29 LYS HE3 H -8.570 10.904 15.190 1.00 . A A . 64 LYS HE3 1 1
12 23179 1 1 29 LYS HG2 H -7.297 14.089 13.828 1.00 . A A . 64 LYS HG2 1 1
12 23180 1 1 29 LYS HG3 H -8.424 13.585 12.569 1.00 . A A . 64 LYS HG3 1 1
12 23181 1 1 29 LYS HZ1 H -7.987 13.789 15.582 1.00 . A A . 64 LYS HZ1 1 1
12 23182 1 1 29 LYS HZ2 H -7.221 12.492 16.348 1.00 . A A . 64 LYS HZ2 1 1
12 23183 1 1 29 LYS HZ3 H -8.846 12.829 16.673 1.00 . A A . 64 LYS HZ3 1 1
12 23184 1 1 29 LYS N N -6.293 11.212 11.067 1.00 . A A . 64 LYS N 1 1
12 23185 1 1 29 LYS NZ N -8.118 12.820 15.933 1.00 . A A . 64 LYS NZ 1 1
12 23186 1 1 29 LYS O O -5.610 14.282 9.252 1.00 . A A . 64 LYS O 1 1
12 23187 1 1 30 GLY C C -2.542 11.605 8.251 1.00 . A A . 65 GLY C 1 1
12 23188 1 1 30 GLY CA C -3.738 12.542 8.148 1.00 . A A . 65 GLY CA 1 1
12 23189 1 1 30 GLY H H -4.845 11.271 9.432 1.00 . A A . 65 GLY H 1 1
12 23190 1 1 30 GLY HA2 H -4.160 12.472 7.158 1.00 . A A . 65 GLY HA2 1 1
12 23191 1 1 30 GLY HA3 H -3.401 13.556 8.319 1.00 . A A . 65 GLY HA3 1 1
12 23192 1 1 30 GLY N N -4.761 12.201 9.131 1.00 . A A . 65 GLY N 1 1
12 23193 1 1 30 GLY O O -1.921 11.514 9.306 1.00 . A A . 65 GLY O 1 1
12 23194 1 1 31 ILE C C -0.415 9.699 5.919 1.00 . A A . 66 ILE C 1 1
12 23195 1 1 31 ILE CA C -1.175 9.864 7.246 1.00 . A A . 66 ILE CA 1 1
12 23196 1 1 31 ILE CB C -1.814 8.507 7.650 1.00 . A A . 66 ILE CB 1 1
12 23197 1 1 31 ILE CD1 C -1.304 6.171 8.539 1.00 . A A . 66 ILE CD1 1 1
12 23198 1 1 31 ILE CG1 C -0.742 7.452 7.958 1.00 . A A . 66 ILE CG1 1 1
12 23199 1 1 31 ILE CG2 C -2.762 8.011 6.555 1.00 . A A . 66 ILE CG2 1 1
12 23200 1 1 31 ILE H H -2.670 11.072 6.322 1.00 . A A . 66 ILE H 1 1
12 23201 1 1 31 ILE HA H -0.470 10.151 8.019 1.00 . A A . 66 ILE HA 1 1
12 23202 1 1 31 ILE HB H -2.403 8.674 8.542 1.00 . A A . 66 ILE HB 1 1
12 23203 1 1 31 ILE HD11 H -1.833 6.393 9.456 1.00 . A A . 66 ILE HD11 1 1
12 23204 1 1 31 ILE HD12 H -0.496 5.488 8.750 1.00 . A A . 66 ILE HD12 1 1
12 23205 1 1 31 ILE HD13 H -1.982 5.719 7.832 1.00 . A A . 66 ILE HD13 1 1
12 23206 1 1 31 ILE HG12 H -0.219 7.199 7.045 1.00 . A A . 66 ILE HG12 1 1
12 23207 1 1 31 ILE HG13 H -0.037 7.857 8.667 1.00 . A A . 66 ILE HG13 1 1
12 23208 1 1 31 ILE HG21 H -2.215 7.886 5.630 1.00 . A A . 66 ILE HG21 1 1
12 23209 1 1 31 ILE HG22 H -3.553 8.732 6.408 1.00 . A A . 66 ILE HG22 1 1
12 23210 1 1 31 ILE HG23 H -3.190 7.064 6.851 1.00 . A A . 66 ILE HG23 1 1
12 23211 1 1 31 ILE N N -2.210 10.902 7.173 1.00 . A A . 66 ILE N 1 1
12 23212 1 1 31 ILE O O -0.896 10.100 4.858 1.00 . A A . 66 ILE O 1 1
12 23213 1 1 32 ASP C C 1.401 7.349 4.374 1.00 . A A . 67 ASP C 1 1
12 23214 1 1 32 ASP CA C 1.587 8.818 4.812 1.00 . A A . 67 ASP CA 1 1
12 23215 1 1 32 ASP CB C 3.060 9.103 5.106 1.00 . A A . 67 ASP CB 1 1
12 23216 1 1 32 ASP CG C 3.541 8.369 6.340 1.00 . A A . 67 ASP CG 1 1
12 23217 1 1 32 ASP H H 1.162 8.938 6.882 1.00 . A A . 67 ASP H 1 1
12 23218 1 1 32 ASP HA H 1.261 9.462 4.007 1.00 . A A . 67 ASP HA 1 1
12 23219 1 1 32 ASP HB2 H 3.659 8.793 4.260 1.00 . A A . 67 ASP HB2 1 1
12 23220 1 1 32 ASP HB3 H 3.191 10.164 5.262 1.00 . A A . 67 ASP HB3 1 1
12 23221 1 1 32 ASP N N 0.787 9.133 5.996 1.00 . A A . 67 ASP N 1 1
12 23222 1 1 32 ASP O O 0.750 6.559 5.060 1.00 . A A . 67 ASP O 1 1
12 23223 1 1 32 ASP OD1 O 3.293 8.860 7.462 1.00 . A A . 67 ASP OD1 1 1
12 23224 1 1 32 ASP OD2 O 4.152 7.292 6.196 1.00 . A A . 67 ASP OD2 1 1
12 23225 1 1 33 CYS C C 2.471 4.552 3.564 1.00 . A A . 68 CYS C 1 1
12 23226 1 1 33 CYS CA C 1.850 5.638 2.669 1.00 . A A . 68 CYS CA 1 1
12 23227 1 1 33 CYS CB C 2.471 5.577 1.266 1.00 . A A . 68 CYS CB 1 1
12 23228 1 1 33 CYS H H 2.548 7.645 2.762 1.00 . A A . 68 CYS H 1 1
12 23229 1 1 33 CYS HA H 0.791 5.439 2.581 1.00 . A A . 68 CYS HA 1 1
12 23230 1 1 33 CYS HB2 H 2.426 4.561 0.901 1.00 . A A . 68 CYS HB2 1 1
12 23231 1 1 33 CYS HB3 H 1.904 6.215 0.604 1.00 . A A . 68 CYS HB3 1 1
12 23232 1 1 33 CYS HG H 4.409 6.628 -0.020 1.00 . A A . 68 CYS HG 1 1
12 23233 1 1 33 CYS N N 1.997 6.989 3.235 1.00 . A A . 68 CYS N 1 1
12 23234 1 1 33 CYS O O 1.804 3.574 3.917 1.00 . A A . 68 CYS O 1 1
12 23235 1 1 33 CYS SG S 4.197 6.108 1.186 1.00 . A A . 68 CYS SG 1 1
12 23236 1 1 34 SER C C 3.747 3.544 6.131 1.00 . A A . 69 SER C 1 1
12 23237 1 1 34 SER CA C 4.445 3.739 4.777 1.00 . A A . 69 SER CA 1 1
12 23238 1 1 34 SER CB C 5.910 4.151 4.988 1.00 . A A . 69 SER CB 1 1
12 23239 1 1 34 SER H H 4.225 5.518 3.626 1.00 . A A . 69 SER H 1 1
12 23240 1 1 34 SER HA H 4.429 2.794 4.249 1.00 . A A . 69 SER HA 1 1
12 23241 1 1 34 SER HB2 H 6.344 3.549 5.772 1.00 . A A . 69 SER HB2 1 1
12 23242 1 1 34 SER HB3 H 6.461 3.990 4.072 1.00 . A A . 69 SER HB3 1 1
12 23243 1 1 34 SER HG H 5.405 5.729 6.057 1.00 . A A . 69 SER HG 1 1
12 23244 1 1 34 SER N N 3.742 4.720 3.930 1.00 . A A . 69 SER N 1 1
12 23245 1 1 34 SER O O 3.644 2.422 6.632 1.00 . A A . 69 SER O 1 1
12 23246 1 1 34 SER OG O 6.032 5.520 5.352 1.00 . A A . 69 SER OG 1 1
12 23247 1 1 35 GLY C C 1.175 3.830 7.811 1.00 . A A . 70 GLY C 1 1
12 23248 1 1 35 GLY CA C 2.513 4.552 7.964 1.00 . A A . 70 GLY CA 1 1
12 23249 1 1 35 GLY H H 3.405 5.511 6.290 1.00 . A A . 70 GLY H 1 1
12 23250 1 1 35 GLY HA2 H 3.113 4.025 8.692 1.00 . A A . 70 GLY HA2 1 1
12 23251 1 1 35 GLY HA3 H 2.328 5.552 8.323 1.00 . A A . 70 GLY HA3 1 1
12 23252 1 1 35 GLY N N 3.257 4.636 6.712 1.00 . A A . 70 GLY N 1 1
12 23253 1 1 35 GLY O O 0.744 3.083 8.702 1.00 . A A . 70 GLY O 1 1
12 23254 1 1 36 PHE C C -0.591 1.885 6.265 1.00 . A A . 71 PHE C 1 1
12 23255 1 1 36 PHE CA C -0.763 3.405 6.385 1.00 . A A . 71 PHE CA 1 1
12 23256 1 1 36 PHE CB C -1.363 3.981 5.092 1.00 . A A . 71 PHE CB 1 1
12 23257 1 1 36 PHE CD1 C -3.820 3.455 5.339 1.00 . A A . 71 PHE CD1 1 1
12 23258 1 1 36 PHE CD2 C -2.625 2.464 3.521 1.00 . A A . 71 PHE CD2 1 1
12 23259 1 1 36 PHE CE1 C -4.976 2.817 4.926 1.00 . A A . 71 PHE CE1 1 1
12 23260 1 1 36 PHE CE2 C -3.780 1.825 3.106 1.00 . A A . 71 PHE CE2 1 1
12 23261 1 1 36 PHE CG C -2.629 3.288 4.641 1.00 . A A . 71 PHE CG 1 1
12 23262 1 1 36 PHE CZ C -4.955 2.002 3.809 1.00 . A A . 71 PHE CZ 1 1
12 23263 1 1 36 PHE H H 0.884 4.700 6.034 1.00 . A A . 71 PHE H 1 1
12 23264 1 1 36 PHE HA H -1.437 3.613 7.204 1.00 . A A . 71 PHE HA 1 1
12 23265 1 1 36 PHE HB2 H -1.595 5.026 5.248 1.00 . A A . 71 PHE HB2 1 1
12 23266 1 1 36 PHE HB3 H -0.633 3.898 4.298 1.00 . A A . 71 PHE HB3 1 1
12 23267 1 1 36 PHE HD1 H -3.840 4.090 6.211 1.00 . A A . 71 PHE HD1 1 1
12 23268 1 1 36 PHE HD2 H -1.707 2.322 2.969 1.00 . A A . 71 PHE HD2 1 1
12 23269 1 1 36 PHE HE1 H -5.895 2.952 5.477 1.00 . A A . 71 PHE HE1 1 1
12 23270 1 1 36 PHE HE2 H -3.762 1.190 2.234 1.00 . A A . 71 PHE HE2 1 1
12 23271 1 1 36 PHE HZ H -5.858 1.505 3.487 1.00 . A A . 71 PHE HZ 1 1
12 23272 1 1 36 PHE N N 0.510 4.064 6.684 1.00 . A A . 71 PHE N 1 1
12 23273 1 1 36 PHE O O -1.270 1.120 6.952 1.00 . A A . 71 PHE O 1 1
12 23274 1 1 37 VAL C C 0.935 -0.752 6.423 1.00 . A A . 72 VAL C 1 1
12 23275 1 1 37 VAL CA C 0.535 0.022 5.149 1.00 . A A . 72 VAL CA 1 1
12 23276 1 1 37 VAL CB C 1.587 -0.213 4.030 1.00 . A A . 72 VAL CB 1 1
12 23277 1 1 37 VAL CG1 C 2.967 0.293 4.441 1.00 . A A . 72 VAL CG1 1 1
12 23278 1 1 37 VAL CG2 C 1.644 -1.687 3.644 1.00 . A A . 72 VAL CG2 1 1
12 23279 1 1 37 VAL H H 0.893 2.108 4.937 1.00 . A A . 72 VAL H 1 1
12 23280 1 1 37 VAL HA H -0.410 -0.371 4.799 1.00 . A A . 72 VAL HA 1 1
12 23281 1 1 37 VAL HB H 1.275 0.347 3.157 1.00 . A A . 72 VAL HB 1 1
12 23282 1 1 37 VAL HG11 H 3.664 0.144 3.629 1.00 . A A . 72 VAL HG11 1 1
12 23283 1 1 37 VAL HG12 H 3.309 -0.252 5.310 1.00 . A A . 72 VAL HG12 1 1
12 23284 1 1 37 VAL HG13 H 2.910 1.346 4.678 1.00 . A A . 72 VAL HG13 1 1
12 23285 1 1 37 VAL HG21 H 1.935 -2.277 4.504 1.00 . A A . 72 VAL HG21 1 1
12 23286 1 1 37 VAL HG22 H 2.367 -1.825 2.854 1.00 . A A . 72 VAL HG22 1 1
12 23287 1 1 37 VAL HG23 H 0.671 -2.009 3.300 1.00 . A A . 72 VAL HG23 1 1
12 23288 1 1 37 VAL N N 0.333 1.451 5.408 1.00 . A A . 72 VAL N 1 1
12 23289 1 1 37 VAL O O 0.402 -1.832 6.688 1.00 . A A . 72 VAL O 1 1
12 23290 1 1 38 GLN C C 1.093 -1.045 9.427 1.00 . A A . 73 GLN C 1 1
12 23291 1 1 38 GLN CA C 2.282 -0.859 8.463 1.00 . A A . 73 GLN CA 1 1
12 23292 1 1 38 GLN CB C 3.415 -0.075 9.155 1.00 . A A . 73 GLN CB 1 1
12 23293 1 1 38 GLN CD C 4.105 1.982 10.487 1.00 . A A . 73 GLN CD 1 1
12 23294 1 1 38 GLN CG C 2.986 1.265 9.741 1.00 . A A . 73 GLN CG 1 1
12 23295 1 1 38 GLN H H 2.252 0.666 6.970 1.00 . A A . 73 GLN H 1 1
12 23296 1 1 38 GLN HA H 2.654 -1.840 8.190 1.00 . A A . 73 GLN HA 1 1
12 23297 1 1 38 GLN HB2 H 3.816 -0.680 9.957 1.00 . A A . 73 GLN HB2 1 1
12 23298 1 1 38 GLN HB3 H 4.201 0.110 8.435 1.00 . A A . 73 GLN HB3 1 1
12 23299 1 1 38 GLN HE21 H 3.636 1.052 12.173 1.00 . A A . 73 GLN HE21 1 1
12 23300 1 1 38 GLN HE22 H 4.954 2.159 12.259 1.00 . A A . 73 GLN HE22 1 1
12 23301 1 1 38 GLN HG2 H 2.652 1.901 8.934 1.00 . A A . 73 GLN HG2 1 1
12 23302 1 1 38 GLN HG3 H 2.166 1.099 10.425 1.00 . A A . 73 GLN HG3 1 1
12 23303 1 1 38 GLN N N 1.853 -0.196 7.222 1.00 . A A . 73 GLN N 1 1
12 23304 1 1 38 GLN NE2 N 4.247 1.702 11.767 1.00 . A A . 73 GLN NE2 1 1
12 23305 1 1 38 GLN O O 0.990 -2.061 10.117 1.00 . A A . 73 GLN O 1 1
12 23306 1 1 38 GLN OE1 O 4.839 2.779 9.919 1.00 . A A . 73 GLN OE1 1 1
12 23307 1 1 39 ARG C C -2.005 -1.199 9.760 1.00 . A A . 74 ARG C 1 1
12 23308 1 1 39 ARG CA C -1.017 -0.149 10.293 1.00 . A A . 74 ARG CA 1 1
12 23309 1 1 39 ARG CB C -1.695 1.221 10.401 1.00 . A A . 74 ARG CB 1 1
12 23310 1 1 39 ARG CD C -1.567 3.584 11.298 1.00 . A A . 74 ARG CD 1 1
12 23311 1 1 39 ARG CG C -0.937 2.197 11.298 1.00 . A A . 74 ARG CG 1 1
12 23312 1 1 39 ARG CZ C 0.192 5.130 12.021 1.00 . A A . 74 ARG CZ 1 1
12 23313 1 1 39 ARG H H 0.347 0.755 8.927 1.00 . A A . 74 ARG H 1 1
12 23314 1 1 39 ARG HA H -0.704 -0.453 11.283 1.00 . A A . 74 ARG HA 1 1
12 23315 1 1 39 ARG HB2 H -1.771 1.653 9.412 1.00 . A A . 74 ARG HB2 1 1
12 23316 1 1 39 ARG HB3 H -2.689 1.092 10.805 1.00 . A A . 74 ARG HB3 1 1
12 23317 1 1 39 ARG HD2 H -1.484 4.006 10.307 1.00 . A A . 74 ARG HD2 1 1
12 23318 1 1 39 ARG HD3 H -2.612 3.493 11.561 1.00 . A A . 74 ARG HD3 1 1
12 23319 1 1 39 ARG HE H -1.359 4.612 13.120 1.00 . A A . 74 ARG HE 1 1
12 23320 1 1 39 ARG HG2 H -0.940 1.815 12.307 1.00 . A A . 74 ARG HG2 1 1
12 23321 1 1 39 ARG HG3 H 0.083 2.276 10.947 1.00 . A A . 74 ARG HG3 1 1
12 23322 1 1 39 ARG HH11 H 0.489 4.351 10.210 1.00 . A A . 74 ARG HH11 1 1
12 23323 1 1 39 ARG HH12 H 1.680 5.486 10.750 1.00 . A A . 74 ARG HH12 1 1
12 23324 1 1 39 ARG HH21 H 0.193 6.031 13.793 1.00 . A A . 74 ARG HH21 1 1
12 23325 1 1 39 ARG HH22 H 1.508 6.433 12.739 1.00 . A A . 74 ARG HH22 1 1
12 23326 1 1 39 ARG N N 0.192 -0.059 9.462 1.00 . A A . 74 ARG N 1 1
12 23327 1 1 39 ARG NE N -0.917 4.480 12.252 1.00 . A A . 74 ARG NE 1 1
12 23328 1 1 39 ARG NH1 N 0.836 4.975 10.906 1.00 . A A . 74 ARG NH1 1 1
12 23329 1 1 39 ARG NH2 N 0.669 5.922 12.920 1.00 . A A . 74 ARG NH2 1 1
12 23330 1 1 39 ARG O O -2.469 -2.057 10.510 1.00 . A A . 74 ARG O 1 1
12 23331 1 1 40 THR C C -2.832 -3.552 8.136 1.00 . A A . 75 THR C 1 1
12 23332 1 1 40 THR CA C -3.248 -2.101 7.852 1.00 . A A . 75 THR CA 1 1
12 23333 1 1 40 THR CB C -3.347 -1.887 6.320 1.00 . A A . 75 THR CB 1 1
12 23334 1 1 40 THR CG2 C -4.304 -2.886 5.675 1.00 . A A . 75 THR CG2 1 1
12 23335 1 1 40 THR H H -1.919 -0.433 7.913 1.00 . A A . 75 THR H 1 1
12 23336 1 1 40 THR HA H -4.227 -1.931 8.279 1.00 . A A . 75 THR HA 1 1
12 23337 1 1 40 THR HB H -2.366 -2.024 5.885 1.00 . A A . 75 THR HB 1 1
12 23338 1 1 40 THR HG1 H -3.966 -0.463 5.101 1.00 . A A . 75 THR HG1 1 1
12 23339 1 1 40 THR HG21 H -5.278 -2.803 6.136 1.00 . A A . 75 THR HG21 1 1
12 23340 1 1 40 THR HG22 H -3.927 -3.890 5.811 1.00 . A A . 75 THR HG22 1 1
12 23341 1 1 40 THR HG23 H -4.390 -2.674 4.619 1.00 . A A . 75 THR HG23 1 1
12 23342 1 1 40 THR N N -2.317 -1.139 8.470 1.00 . A A . 75 THR N 1 1
12 23343 1 1 40 THR O O -3.643 -4.374 8.566 1.00 . A A . 75 THR O 1 1
12 23344 1 1 40 THR OG1 O -3.794 -0.552 6.042 1.00 . A A . 75 THR OG1 1 1
12 23345 1 1 41 PHE C C -1.005 -5.617 9.621 1.00 . A A . 76 PHE C 1 1
12 23346 1 1 41 PHE CA C -1.046 -5.213 8.133 1.00 . A A . 76 PHE CA 1 1
12 23347 1 1 41 PHE CB C 0.337 -5.364 7.486 1.00 . A A . 76 PHE CB 1 1
12 23348 1 1 41 PHE CD1 C -0.040 -4.489 5.148 1.00 . A A . 76 PHE CD1 1 1
12 23349 1 1 41 PHE CD2 C 0.504 -6.796 5.416 1.00 . A A . 76 PHE CD2 1 1
12 23350 1 1 41 PHE CE1 C -0.114 -4.666 3.779 1.00 . A A . 76 PHE CE1 1 1
12 23351 1 1 41 PHE CE2 C 0.432 -6.975 4.047 1.00 . A A . 76 PHE CE2 1 1
12 23352 1 1 41 PHE CG C 0.271 -5.551 5.986 1.00 . A A . 76 PHE CG 1 1
12 23353 1 1 41 PHE CZ C 0.122 -5.909 3.229 1.00 . A A . 76 PHE CZ 1 1
12 23354 1 1 41 PHE H H -0.945 -3.154 7.612 1.00 . A A . 76 PHE H 1 1
12 23355 1 1 41 PHE HA H -1.727 -5.886 7.629 1.00 . A A . 76 PHE HA 1 1
12 23356 1 1 41 PHE HB2 H 0.924 -4.479 7.690 1.00 . A A . 76 PHE HB2 1 1
12 23357 1 1 41 PHE HB3 H 0.836 -6.223 7.909 1.00 . A A . 76 PHE HB3 1 1
12 23358 1 1 41 PHE HD1 H -0.224 -3.512 5.574 1.00 . A A . 76 PHE HD1 1 1
12 23359 1 1 41 PHE HD2 H 0.747 -7.634 6.053 1.00 . A A . 76 PHE HD2 1 1
12 23360 1 1 41 PHE HE1 H -0.357 -3.830 3.138 1.00 . A A . 76 PHE HE1 1 1
12 23361 1 1 41 PHE HE2 H 0.618 -7.949 3.618 1.00 . A A . 76 PHE HE2 1 1
12 23362 1 1 41 PHE HZ H 0.066 -6.046 2.158 1.00 . A A . 76 PHE HZ 1 1
12 23363 1 1 41 PHE N N -1.557 -3.856 7.925 1.00 . A A . 76 PHE N 1 1
12 23364 1 1 41 PHE O O -1.271 -6.774 9.952 1.00 . A A . 76 PHE O 1 1
12 23365 1 1 42 ARG C C -2.048 -5.285 12.511 1.00 . A A . 77 ARG C 1 1
12 23366 1 1 42 ARG CA C -0.640 -4.995 11.958 1.00 . A A . 77 ARG CA 1 1
12 23367 1 1 42 ARG CB C 0.010 -3.859 12.767 1.00 . A A . 77 ARG CB 1 1
12 23368 1 1 42 ARG CD C -0.289 -1.641 13.945 1.00 . A A . 77 ARG CD 1 1
12 23369 1 1 42 ARG CG C -0.902 -2.656 12.992 1.00 . A A . 77 ARG CG 1 1
12 23370 1 1 42 ARG CZ C -0.664 -2.330 16.274 1.00 . A A . 77 ARG CZ 1 1
12 23371 1 1 42 ARG H H -0.471 -3.772 10.216 1.00 . A A . 77 ARG H 1 1
12 23372 1 1 42 ARG HA H -0.042 -5.888 12.073 1.00 . A A . 77 ARG HA 1 1
12 23373 1 1 42 ARG HB2 H 0.306 -4.243 13.734 1.00 . A A . 77 ARG HB2 1 1
12 23374 1 1 42 ARG HB3 H 0.891 -3.521 12.241 1.00 . A A . 77 ARG HB3 1 1
12 23375 1 1 42 ARG HD2 H 0.587 -1.212 13.477 1.00 . A A . 77 ARG HD2 1 1
12 23376 1 1 42 ARG HD3 H -1.012 -0.860 14.134 1.00 . A A . 77 ARG HD3 1 1
12 23377 1 1 42 ARG HE H 1.020 -2.587 15.288 1.00 . A A . 77 ARG HE 1 1
12 23378 1 1 42 ARG HG2 H -1.081 -2.174 12.042 1.00 . A A . 77 ARG HG2 1 1
12 23379 1 1 42 ARG HG3 H -1.843 -2.998 13.403 1.00 . A A . 77 ARG HG3 1 1
12 23380 1 1 42 ARG HH11 H -2.302 -1.634 15.370 1.00 . A A . 77 ARG HH11 1 1
12 23381 1 1 42 ARG HH12 H -2.479 -2.052 17.037 1.00 . A A . 77 ARG HH12 1 1
12 23382 1 1 42 ARG HH21 H 0.752 -3.139 17.409 1.00 . A A . 77 ARG HH21 1 1
12 23383 1 1 42 ARG HH22 H -0.772 -2.882 18.181 1.00 . A A . 77 ARG HH22 1 1
12 23384 1 1 42 ARG N N -0.687 -4.680 10.519 1.00 . A A . 77 ARG N 1 1
12 23385 1 1 42 ARG NE N 0.106 -2.247 15.218 1.00 . A A . 77 ARG NE 1 1
12 23386 1 1 42 ARG NH1 N -1.909 -1.976 16.222 1.00 . A A . 77 ARG NH1 1 1
12 23387 1 1 42 ARG NH2 N -0.193 -2.822 17.371 1.00 . A A . 77 ARG NH2 1 1
12 23388 1 1 42 ARG O O -2.210 -6.087 13.430 1.00 . A A . 77 ARG O 1 1
12 23389 1 1 43 GLU C C -5.001 -6.170 11.876 1.00 . A A . 78 GLU C 1 1
12 23390 1 1 43 GLU CA C -4.449 -4.825 12.377 1.00 . A A . 78 GLU CA 1 1
12 23391 1 1 43 GLU CB C -5.336 -3.679 11.861 1.00 . A A . 78 GLU CB 1 1
12 23392 1 1 43 GLU CD C -5.032 -2.107 13.837 1.00 . A A . 78 GLU CD 1 1
12 23393 1 1 43 GLU CG C -4.912 -2.291 12.332 1.00 . A A . 78 GLU CG 1 1
12 23394 1 1 43 GLU H H -2.870 -3.986 11.226 1.00 . A A . 78 GLU H 1 1
12 23395 1 1 43 GLU HA H -4.466 -4.821 13.458 1.00 . A A . 78 GLU HA 1 1
12 23396 1 1 43 GLU HB2 H -5.314 -3.684 10.781 1.00 . A A . 78 GLU HB2 1 1
12 23397 1 1 43 GLU HB3 H -6.352 -3.850 12.189 1.00 . A A . 78 GLU HB3 1 1
12 23398 1 1 43 GLU HG2 H -3.884 -2.127 12.043 1.00 . A A . 78 GLU HG2 1 1
12 23399 1 1 43 GLU HG3 H -5.537 -1.557 11.844 1.00 . A A . 78 GLU HG3 1 1
12 23400 1 1 43 GLU N N -3.060 -4.627 11.946 1.00 . A A . 78 GLU N 1 1
12 23401 1 1 43 GLU O O -5.343 -7.054 12.666 1.00 . A A . 78 GLU O 1 1
12 23402 1 1 43 GLU OE1 O -6.163 -1.918 14.329 1.00 . A A . 78 GLU OE1 1 1
12 23403 1 1 43 GLU OE2 O -3.995 -2.141 14.532 1.00 . A A . 78 GLU OE2 1 1
12 23404 1 1 44 GLN C C -4.755 -8.769 10.093 1.00 . A A . 79 GLN C 1 1
12 23405 1 1 44 GLN CA C -5.648 -7.525 9.936 1.00 . A A . 79 GLN CA 1 1
12 23406 1 1 44 GLN CB C -5.920 -7.291 8.440 1.00 . A A . 79 GLN CB 1 1
12 23407 1 1 44 GLN CD C -6.864 -4.927 8.600 1.00 . A A . 79 GLN CD 1 1
12 23408 1 1 44 GLN CG C -7.083 -6.351 8.126 1.00 . A A . 79 GLN CG 1 1
12 23409 1 1 44 GLN H H -4.715 -5.611 9.975 1.00 . A A . 79 GLN H 1 1
12 23410 1 1 44 GLN HA H -6.591 -7.718 10.429 1.00 . A A . 79 GLN HA 1 1
12 23411 1 1 44 GLN HB2 H -5.029 -6.876 7.988 1.00 . A A . 79 GLN HB2 1 1
12 23412 1 1 44 GLN HB3 H -6.129 -8.244 7.974 1.00 . A A . 79 GLN HB3 1 1
12 23413 1 1 44 GLN HE21 H -7.924 -5.254 10.241 1.00 . A A . 79 GLN HE21 1 1
12 23414 1 1 44 GLN HE22 H -7.285 -3.662 10.055 1.00 . A A . 79 GLN HE22 1 1
12 23415 1 1 44 GLN HG2 H -7.231 -6.334 7.056 1.00 . A A . 79 GLN HG2 1 1
12 23416 1 1 44 GLN HG3 H -7.976 -6.739 8.600 1.00 . A A . 79 GLN HG3 1 1
12 23417 1 1 44 GLN N N -5.065 -6.325 10.553 1.00 . A A . 79 GLN N 1 1
12 23418 1 1 44 GLN NE2 N -7.408 -4.583 9.749 1.00 . A A . 79 GLN NE2 1 1
12 23419 1 1 44 GLN O O -5.245 -9.854 10.408 1.00 . A A . 79 GLN O 1 1
12 23420 1 1 44 GLN OE1 O -6.240 -4.129 7.920 1.00 . A A . 79 GLN OE1 1 1
12 23421 1 1 45 PHE C C -1.552 -9.807 10.986 1.00 . A A . 80 PHE C 1 1
12 23422 1 1 45 PHE CA C -2.534 -9.767 9.804 1.00 . A A . 80 PHE CA 1 1
12 23423 1 1 45 PHE CB C -1.747 -9.740 8.484 1.00 . A A . 80 PHE CB 1 1
12 23424 1 1 45 PHE CD1 C -3.273 -10.837 6.806 1.00 . A A . 80 PHE CD1 1 1
12 23425 1 1 45 PHE CD2 C -2.814 -8.506 6.561 1.00 . A A . 80 PHE CD2 1 1
12 23426 1 1 45 PHE CE1 C -4.084 -10.798 5.688 1.00 . A A . 80 PHE CE1 1 1
12 23427 1 1 45 PHE CE2 C -3.623 -8.462 5.439 1.00 . A A . 80 PHE CE2 1 1
12 23428 1 1 45 PHE CG C -2.629 -9.694 7.258 1.00 . A A . 80 PHE CG 1 1
12 23429 1 1 45 PHE CZ C -4.259 -9.610 5.003 1.00 . A A . 80 PHE CZ 1 1
12 23430 1 1 45 PHE H H -3.096 -7.714 9.709 1.00 . A A . 80 PHE H 1 1
12 23431 1 1 45 PHE HA H -3.131 -10.668 9.826 1.00 . A A . 80 PHE HA 1 1
12 23432 1 1 45 PHE HB2 H -1.108 -8.867 8.472 1.00 . A A . 80 PHE HB2 1 1
12 23433 1 1 45 PHE HB3 H -1.131 -10.627 8.420 1.00 . A A . 80 PHE HB3 1 1
12 23434 1 1 45 PHE HD1 H -3.138 -11.768 7.340 1.00 . A A . 80 PHE HD1 1 1
12 23435 1 1 45 PHE HD2 H -2.318 -7.606 6.899 1.00 . A A . 80 PHE HD2 1 1
12 23436 1 1 45 PHE HE1 H -4.578 -11.694 5.346 1.00 . A A . 80 PHE HE1 1 1
12 23437 1 1 45 PHE HE2 H -3.759 -7.533 4.907 1.00 . A A . 80 PHE HE2 1 1
12 23438 1 1 45 PHE HZ H -4.891 -9.577 4.127 1.00 . A A . 80 PHE HZ 1 1
12 23439 1 1 45 PHE N N -3.452 -8.616 9.855 1.00 . A A . 80 PHE N 1 1
12 23440 1 1 45 PHE O O -0.762 -10.742 11.106 1.00 . A A . 80 PHE O 1 1
12 23441 1 1 46 GLY C C 0.801 -8.582 12.546 1.00 . A A . 81 GLY C 1 1
12 23442 1 1 46 GLY CA C -0.660 -8.736 12.979 1.00 . A A . 81 GLY CA 1 1
12 23443 1 1 46 GLY H H -2.250 -8.082 11.727 1.00 . A A . 81 GLY H 1 1
12 23444 1 1 46 GLY HA2 H -0.923 -7.897 13.603 1.00 . A A . 81 GLY HA2 1 1
12 23445 1 1 46 GLY HA3 H -0.758 -9.643 13.559 1.00 . A A . 81 GLY HA3 1 1
12 23446 1 1 46 GLY N N -1.589 -8.793 11.851 1.00 . A A . 81 GLY N 1 1
12 23447 1 1 46 GLY O O 1.720 -8.911 13.295 1.00 . A A . 81 GLY O 1 1
12 23448 1 1 47 LEU C C 2.912 -6.506 11.008 1.00 . A A . 82 LEU C 1 1
12 23449 1 1 47 LEU CA C 2.355 -7.922 10.768 1.00 . A A . 82 LEU CA 1 1
12 23450 1 1 47 LEU CB C 2.320 -8.229 9.266 1.00 . A A . 82 LEU CB 1 1
12 23451 1 1 47 LEU CD1 C 4.599 -9.300 9.083 1.00 . A A . 82 LEU CD1 1 1
12 23452 1 1 47 LEU CD2 C 3.496 -8.344 7.049 1.00 . A A . 82 LEU CD2 1 1
12 23453 1 1 47 LEU CG C 3.683 -8.202 8.553 1.00 . A A . 82 LEU CG 1 1
12 23454 1 1 47 LEU H H 0.239 -7.775 10.808 1.00 . A A . 82 LEU H 1 1
12 23455 1 1 47 LEU HA H 3.004 -8.640 11.255 1.00 . A A . 82 LEU HA 1 1
12 23456 1 1 47 LEU HB2 H 1.884 -9.211 9.131 1.00 . A A . 82 LEU HB2 1 1
12 23457 1 1 47 LEU HB3 H 1.676 -7.505 8.790 1.00 . A A . 82 LEU HB3 1 1
12 23458 1 1 47 LEU HD11 H 4.725 -9.182 10.150 1.00 . A A . 82 LEU HD11 1 1
12 23459 1 1 47 LEU HD12 H 5.563 -9.228 8.599 1.00 . A A . 82 LEU HD12 1 1
12 23460 1 1 47 LEU HD13 H 4.165 -10.269 8.875 1.00 . A A . 82 LEU HD13 1 1
12 23461 1 1 47 LEU HD21 H 4.460 -8.303 6.562 1.00 . A A . 82 LEU HD21 1 1
12 23462 1 1 47 LEU HD22 H 2.876 -7.538 6.684 1.00 . A A . 82 LEU HD22 1 1
12 23463 1 1 47 LEU HD23 H 3.025 -9.290 6.832 1.00 . A A . 82 LEU HD23 1 1
12 23464 1 1 47 LEU HG H 4.161 -7.251 8.739 1.00 . A A . 82 LEU HG 1 1
12 23465 1 1 47 LEU N N 1.010 -8.069 11.335 1.00 . A A . 82 LEU N 1 1
12 23466 1 1 47 LEU O O 2.319 -5.513 10.582 1.00 . A A . 82 LEU O 1 1
12 23467 1 1 48 GLU C C 5.749 -4.709 11.049 1.00 . A A . 83 GLU C 1 1
12 23468 1 1 48 GLU CA C 4.654 -5.130 12.045 1.00 . A A . 83 GLU CA 1 1
12 23469 1 1 48 GLU CB C 5.248 -5.202 13.459 1.00 . A A . 83 GLU CB 1 1
12 23470 1 1 48 GLU CD C 4.873 -5.716 15.914 1.00 . A A . 83 GLU CD 1 1
12 23471 1 1 48 GLU CG C 4.263 -5.681 14.521 1.00 . A A . 83 GLU CG 1 1
12 23472 1 1 48 GLU H H 4.516 -7.250 11.947 1.00 . A A . 83 GLU H 1 1
12 23473 1 1 48 GLU HA H 3.868 -4.384 12.036 1.00 . A A . 83 GLU HA 1 1
12 23474 1 1 48 GLU HB2 H 6.092 -5.879 13.448 1.00 . A A . 83 GLU HB2 1 1
12 23475 1 1 48 GLU HB3 H 5.595 -4.216 13.737 1.00 . A A . 83 GLU HB3 1 1
12 23476 1 1 48 GLU HG2 H 3.412 -5.013 14.533 1.00 . A A . 83 GLU HG2 1 1
12 23477 1 1 48 GLU HG3 H 3.931 -6.678 14.263 1.00 . A A . 83 GLU HG3 1 1
12 23478 1 1 48 GLU N N 4.057 -6.423 11.684 1.00 . A A . 83 GLU N 1 1
12 23479 1 1 48 GLU O O 6.825 -5.306 11.001 1.00 . A A . 83 GLU O 1 1
12 23480 1 1 48 GLU OE1 O 5.574 -6.699 16.242 1.00 . A A . 83 GLU OE1 1 1
12 23481 1 1 48 GLU OE2 O 4.658 -4.758 16.687 1.00 . A A . 83 GLU OE2 1 1
12 23482 1 1 49 LEU C C 7.176 -1.905 9.906 1.00 . A A . 84 LEU C 1 1
12 23483 1 1 49 LEU CA C 6.449 -3.129 9.315 1.00 . A A . 84 LEU CA 1 1
12 23484 1 1 49 LEU CB C 5.749 -2.742 8.002 1.00 . A A . 84 LEU CB 1 1
12 23485 1 1 49 LEU CD1 C 4.400 -3.397 5.975 1.00 . A A . 84 LEU CD1 1 1
12 23486 1 1 49 LEU CD2 C 6.070 -5.013 6.940 1.00 . A A . 84 LEU CD2 1 1
12 23487 1 1 49 LEU CG C 5.066 -3.901 7.252 1.00 . A A . 84 LEU CG 1 1
12 23488 1 1 49 LEU H H 4.580 -3.264 10.318 1.00 . A A . 84 LEU H 1 1
12 23489 1 1 49 LEU HA H 7.179 -3.901 9.107 1.00 . A A . 84 LEU HA 1 1
12 23490 1 1 49 LEU HB2 H 4.999 -1.996 8.228 1.00 . A A . 84 LEU HB2 1 1
12 23491 1 1 49 LEU HB3 H 6.483 -2.298 7.343 1.00 . A A . 84 LEU HB3 1 1
12 23492 1 1 49 LEU HD11 H 5.141 -2.947 5.331 1.00 . A A . 84 LEU HD11 1 1
12 23493 1 1 49 LEU HD12 H 3.649 -2.663 6.226 1.00 . A A . 84 LEU HD12 1 1
12 23494 1 1 49 LEU HD13 H 3.932 -4.225 5.461 1.00 . A A . 84 LEU HD13 1 1
12 23495 1 1 49 LEU HD21 H 6.896 -4.610 6.372 1.00 . A A . 84 LEU HD21 1 1
12 23496 1 1 49 LEU HD22 H 5.583 -5.785 6.365 1.00 . A A . 84 LEU HD22 1 1
12 23497 1 1 49 LEU HD23 H 6.440 -5.436 7.864 1.00 . A A . 84 LEU HD23 1 1
12 23498 1 1 49 LEU HG H 4.294 -4.318 7.883 1.00 . A A . 84 LEU HG 1 1
12 23499 1 1 49 LEU N N 5.469 -3.674 10.263 1.00 . A A . 84 LEU N 1 1
12 23500 1 1 49 LEU O O 6.633 -1.212 10.768 1.00 . A A . 84 LEU O 1 1
12 23501 1 1 50 PRO C C 8.464 0.882 9.582 1.00 . A A . 85 PRO C 1 1
12 23502 1 1 50 PRO CA C 9.179 -0.445 9.913 1.00 . A A . 85 PRO CA 1 1
12 23503 1 1 50 PRO CB C 10.520 -0.557 9.168 1.00 . A A . 85 PRO CB 1 1
12 23504 1 1 50 PRO CD C 9.207 -2.461 8.534 1.00 . A A . 85 PRO CD 1 1
12 23505 1 1 50 PRO CG C 10.271 -1.517 8.049 1.00 . A A . 85 PRO CG 1 1
12 23506 1 1 50 PRO HA H 9.358 -0.485 10.978 1.00 . A A . 85 PRO HA 1 1
12 23507 1 1 50 PRO HB2 H 10.815 0.416 8.799 1.00 . A A . 85 PRO HB2 1 1
12 23508 1 1 50 PRO HB3 H 11.276 -0.931 9.843 1.00 . A A . 85 PRO HB3 1 1
12 23509 1 1 50 PRO HD2 H 8.597 -2.800 7.709 1.00 . A A . 85 PRO HD2 1 1
12 23510 1 1 50 PRO HD3 H 9.653 -3.302 9.045 1.00 . A A . 85 PRO HD3 1 1
12 23511 1 1 50 PRO HG2 H 9.928 -0.981 7.174 1.00 . A A . 85 PRO HG2 1 1
12 23512 1 1 50 PRO HG3 H 11.179 -2.058 7.821 1.00 . A A . 85 PRO HG3 1 1
12 23513 1 1 50 PRO N N 8.424 -1.633 9.467 1.00 . A A . 85 PRO N 1 1
12 23514 1 1 50 PRO O O 7.425 0.896 8.919 1.00 . A A . 85 PRO O 1 1
12 23515 1 1 51 ARG C C 8.405 4.021 8.661 1.00 . A A . 86 ARG C 1 1
12 23516 1 1 51 ARG CA C 8.340 3.293 10.017 1.00 . A A . 86 ARG CA 1 1
12 23517 1 1 51 ARG CB C 8.906 4.194 11.126 1.00 . A A . 86 ARG CB 1 1
12 23518 1 1 51 ARG CD C 7.602 2.970 12.917 1.00 . A A . 86 ARG CD 1 1
12 23519 1 1 51 ARG CG C 8.963 3.515 12.492 1.00 . A A . 86 ARG CG 1 1
12 23520 1 1 51 ARG CZ C 7.487 0.785 14.010 1.00 . A A . 86 ARG CZ 1 1
12 23521 1 1 51 ARG H H 9.957 1.954 10.379 1.00 . A A . 86 ARG H 1 1
12 23522 1 1 51 ARG HA H 7.299 3.098 10.241 1.00 . A A . 86 ARG HA 1 1
12 23523 1 1 51 ARG HB2 H 9.908 4.495 10.854 1.00 . A A . 86 ARG HB2 1 1
12 23524 1 1 51 ARG HB3 H 8.285 5.077 11.209 1.00 . A A . 86 ARG HB3 1 1
12 23525 1 1 51 ARG HD2 H 6.962 3.798 13.186 1.00 . A A . 86 ARG HD2 1 1
12 23526 1 1 51 ARG HD3 H 7.164 2.431 12.086 1.00 . A A . 86 ARG HD3 1 1
12 23527 1 1 51 ARG HE H 7.977 2.458 14.923 1.00 . A A . 86 ARG HE 1 1
12 23528 1 1 51 ARG HG2 H 9.668 2.695 12.446 1.00 . A A . 86 ARG HG2 1 1
12 23529 1 1 51 ARG HG3 H 9.297 4.236 13.226 1.00 . A A . 86 ARG HG3 1 1
12 23530 1 1 51 ARG HH11 H 6.968 0.770 12.087 1.00 . A A . 86 ARG HH11 1 1
12 23531 1 1 51 ARG HH12 H 6.938 -0.762 12.882 1.00 . A A . 86 ARG HH12 1 1
12 23532 1 1 51 ARG HH21 H 7.923 0.482 15.925 1.00 . A A . 86 ARG HH21 1 1
12 23533 1 1 51 ARG HH22 H 7.463 -0.921 15.024 1.00 . A A . 86 ARG HH22 1 1
12 23534 1 1 51 ARG N N 9.040 1.997 10.032 1.00 . A A . 86 ARG N 1 1
12 23535 1 1 51 ARG NE N 7.712 2.069 14.062 1.00 . A A . 86 ARG NE 1 1
12 23536 1 1 51 ARG NH1 N 7.100 0.225 12.908 1.00 . A A . 86 ARG NH1 1 1
12 23537 1 1 51 ARG NH2 N 7.635 0.061 15.068 1.00 . A A . 86 ARG NH2 1 1
12 23538 1 1 51 ARG O O 7.635 4.952 8.421 1.00 . A A . 86 ARG O 1 1
12 23539 1 1 52 SER C C 9.493 3.240 5.325 1.00 . A A . 87 SER C 1 1
12 23540 1 1 52 SER CA C 9.446 4.269 6.460 1.00 . A A . 87 SER CA 1 1
12 23541 1 1 52 SER CB C 10.703 5.147 6.392 1.00 . A A . 87 SER CB 1 1
12 23542 1 1 52 SER H H 9.935 2.895 8.020 1.00 . A A . 87 SER H 1 1
12 23543 1 1 52 SER HA H 8.576 4.897 6.316 1.00 . A A . 87 SER HA 1 1
12 23544 1 1 52 SER HB2 H 10.693 5.724 5.479 1.00 . A A . 87 SER HB2 1 1
12 23545 1 1 52 SER HB3 H 10.715 5.820 7.240 1.00 . A A . 87 SER HB3 1 1
12 23546 1 1 52 SER HG H 12.070 4.092 7.326 1.00 . A A . 87 SER HG 1 1
12 23547 1 1 52 SER N N 9.324 3.625 7.781 1.00 . A A . 87 SER N 1 1
12 23548 1 1 52 SER O O 10.034 2.142 5.489 1.00 . A A . 87 SER O 1 1
12 23549 1 1 52 SER OG O 11.884 4.362 6.418 1.00 . A A . 87 SER OG 1 1
12 23550 1 1 53 THR C C 10.332 2.245 2.639 1.00 . A A . 88 THR C 1 1
12 23551 1 1 53 THR CA C 8.924 2.737 2.984 1.00 . A A . 88 THR CA 1 1
12 23552 1 1 53 THR CB C 8.341 3.463 1.746 1.00 . A A . 88 THR CB 1 1
12 23553 1 1 53 THR CG2 C 8.226 2.521 0.551 1.00 . A A . 88 THR CG2 1 1
12 23554 1 1 53 THR H H 8.523 4.497 4.103 1.00 . A A . 88 THR H 1 1
12 23555 1 1 53 THR HA H 8.295 1.885 3.208 1.00 . A A . 88 THR HA 1 1
12 23556 1 1 53 THR HB H 9.004 4.278 1.480 1.00 . A A . 88 THR HB 1 1
12 23557 1 1 53 THR HG1 H 6.869 4.750 1.471 1.00 . A A . 88 THR HG1 1 1
12 23558 1 1 53 THR HG21 H 7.555 1.708 0.794 1.00 . A A . 88 THR HG21 1 1
12 23559 1 1 53 THR HG22 H 9.200 2.121 0.308 1.00 . A A . 88 THR HG22 1 1
12 23560 1 1 53 THR HG23 H 7.837 3.062 -0.301 1.00 . A A . 88 THR HG23 1 1
12 23561 1 1 53 THR N N 8.939 3.611 4.167 1.00 . A A . 88 THR N 1 1
12 23562 1 1 53 THR O O 10.526 1.080 2.290 1.00 . A A . 88 THR O 1 1
12 23563 1 1 53 THR OG1 O 7.049 4.003 2.053 1.00 . A A . 88 THR OG1 1 1
12 23564 1 1 54 TYR C C 13.141 1.525 3.192 1.00 . A A . 89 TYR C 1 1
12 23565 1 1 54 TYR CA C 12.715 2.816 2.475 1.00 . A A . 89 TYR CA 1 1
12 23566 1 1 54 TYR CB C 13.637 3.966 2.912 1.00 . A A . 89 TYR CB 1 1
12 23567 1 1 54 TYR CD1 C 12.761 5.552 1.142 1.00 . A A . 89 TYR CD1 1 1
12 23568 1 1 54 TYR CD2 C 13.203 6.426 3.318 1.00 . A A . 89 TYR CD2 1 1
12 23569 1 1 54 TYR CE1 C 12.354 6.804 0.720 1.00 . A A . 89 TYR CE1 1 1
12 23570 1 1 54 TYR CE2 C 12.797 7.678 2.903 1.00 . A A . 89 TYR CE2 1 1
12 23571 1 1 54 TYR CG C 13.194 5.340 2.445 1.00 . A A . 89 TYR CG 1 1
12 23572 1 1 54 TYR CZ C 12.374 7.863 1.605 1.00 . A A . 89 TYR CZ 1 1
12 23573 1 1 54 TYR H H 11.084 4.054 3.056 1.00 . A A . 89 TYR H 1 1
12 23574 1 1 54 TYR HA H 12.810 2.674 1.406 1.00 . A A . 89 TYR HA 1 1
12 23575 1 1 54 TYR HB2 H 13.687 3.984 3.991 1.00 . A A . 89 TYR HB2 1 1
12 23576 1 1 54 TYR HB3 H 14.630 3.788 2.520 1.00 . A A . 89 TYR HB3 1 1
12 23577 1 1 54 TYR HD1 H 12.747 4.721 0.451 1.00 . A A . 89 TYR HD1 1 1
12 23578 1 1 54 TYR HD2 H 13.538 6.280 4.336 1.00 . A A . 89 TYR HD2 1 1
12 23579 1 1 54 TYR HE1 H 12.022 6.949 -0.298 1.00 . A A . 89 TYR HE1 1 1
12 23580 1 1 54 TYR HE2 H 12.812 8.507 3.597 1.00 . A A . 89 TYR HE2 1 1
12 23581 1 1 54 TYR HH H 11.067 9.065 0.849 1.00 . A A . 89 TYR HH 1 1
12 23582 1 1 54 TYR N N 11.312 3.142 2.762 1.00 . A A . 89 TYR N 1 1
12 23583 1 1 54 TYR O O 13.797 0.659 2.610 1.00 . A A . 89 TYR O 1 1
12 23584 1 1 54 TYR OH O 11.968 9.112 1.191 1.00 . A A . 89 TYR OH 1 1
12 23585 1 1 55 GLU C C 12.154 -0.955 4.946 1.00 . A A . 90 GLU C 1 1
12 23586 1 1 55 GLU CA C 13.066 0.239 5.280 1.00 . A A . 90 GLU CA 1 1
12 23587 1 1 55 GLU CB C 12.914 0.603 6.763 1.00 . A A . 90 GLU CB 1 1
12 23588 1 1 55 GLU CD C 13.395 2.271 8.605 1.00 . A A . 90 GLU CD 1 1
12 23589 1 1 55 GLU CG C 13.658 1.870 7.161 1.00 . A A . 90 GLU CG 1 1
12 23590 1 1 55 GLU H H 12.205 2.129 4.850 1.00 . A A . 90 GLU H 1 1
12 23591 1 1 55 GLU HA H 14.095 -0.036 5.086 1.00 . A A . 90 GLU HA 1 1
12 23592 1 1 55 GLU HB2 H 11.865 0.743 6.982 1.00 . A A . 90 GLU HB2 1 1
12 23593 1 1 55 GLU HB3 H 13.291 -0.215 7.365 1.00 . A A . 90 GLU HB3 1 1
12 23594 1 1 55 GLU HG2 H 14.720 1.705 7.032 1.00 . A A . 90 GLU HG2 1 1
12 23595 1 1 55 GLU HG3 H 13.342 2.676 6.515 1.00 . A A . 90 GLU HG3 1 1
12 23596 1 1 55 GLU N N 12.741 1.406 4.455 1.00 . A A . 90 GLU N 1 1
12 23597 1 1 55 GLU O O 12.607 -2.098 4.872 1.00 . A A . 90 GLU O 1 1
12 23598 1 1 55 GLU OE1 O 12.297 2.805 8.890 1.00 . A A . 90 GLU OE1 1 1
12 23599 1 1 55 GLU OE2 O 14.278 2.048 9.461 1.00 . A A . 90 GLU OE2 1 1
12 23600 1 1 56 GLN C C 10.218 -2.595 3.273 1.00 . A A . 91 GLN C 1 1
12 23601 1 1 56 GLN CA C 9.862 -1.725 4.491 1.00 . A A . 91 GLN CA 1 1
12 23602 1 1 56 GLN CB C 8.469 -1.101 4.304 1.00 . A A . 91 GLN CB 1 1
12 23603 1 1 56 GLN CD C 6.644 0.375 5.295 1.00 . A A . 91 GLN CD 1 1
12 23604 1 1 56 GLN CG C 8.010 -0.263 5.496 1.00 . A A . 91 GLN CG 1 1
12 23605 1 1 56 GLN H H 10.577 0.265 4.750 1.00 . A A . 91 GLN H 1 1
12 23606 1 1 56 GLN HA H 9.838 -2.361 5.367 1.00 . A A . 91 GLN HA 1 1
12 23607 1 1 56 GLN HB2 H 8.485 -0.468 3.426 1.00 . A A . 91 GLN HB2 1 1
12 23608 1 1 56 GLN HB3 H 7.751 -1.895 4.150 1.00 . A A . 91 GLN HB3 1 1
12 23609 1 1 56 GLN HE21 H 6.334 0.428 7.254 1.00 . A A . 91 GLN HE21 1 1
12 23610 1 1 56 GLN HE22 H 5.063 1.059 6.270 1.00 . A A . 91 GLN HE22 1 1
12 23611 1 1 56 GLN HG2 H 7.965 -0.901 6.368 1.00 . A A . 91 GLN HG2 1 1
12 23612 1 1 56 GLN HG3 H 8.733 0.520 5.667 1.00 . A A . 91 GLN HG3 1 1
12 23613 1 1 56 GLN N N 10.865 -0.675 4.737 1.00 . A A . 91 GLN N 1 1
12 23614 1 1 56 GLN NE2 N 5.944 0.644 6.382 1.00 . A A . 91 GLN NE2 1 1
12 23615 1 1 56 GLN O O 9.896 -3.786 3.236 1.00 . A A . 91 GLN O 1 1
12 23616 1 1 56 GLN OE1 O 6.231 0.649 4.176 1.00 . A A . 91 GLN OE1 1 1
12 23617 1 1 57 GLN C C 12.202 -3.926 1.394 1.00 . A A . 92 GLN C 1 1
12 23618 1 1 57 GLN CA C 11.303 -2.718 1.071 1.00 . A A . 92 GLN CA 1 1
12 23619 1 1 57 GLN CB C 12.044 -1.774 0.109 1.00 . A A . 92 GLN CB 1 1
12 23620 1 1 57 GLN CD C 11.994 0.393 -1.220 1.00 . A A . 92 GLN CD 1 1
12 23621 1 1 57 GLN CG C 11.280 -0.494 -0.209 1.00 . A A . 92 GLN CG 1 1
12 23622 1 1 57 GLN H H 11.104 -1.041 2.374 1.00 . A A . 92 GLN H 1 1
12 23623 1 1 57 GLN HA H 10.408 -3.077 0.585 1.00 . A A . 92 GLN HA 1 1
12 23624 1 1 57 GLN HB2 H 12.993 -1.499 0.549 1.00 . A A . 92 GLN HB2 1 1
12 23625 1 1 57 GLN HB3 H 12.227 -2.298 -0.819 1.00 . A A . 92 GLN HB3 1 1
12 23626 1 1 57 GLN HE21 H 13.043 1.240 0.224 1.00 . A A . 92 GLN HE21 1 1
12 23627 1 1 57 GLN HE22 H 13.380 1.797 -1.374 1.00 . A A . 92 GLN HE22 1 1
12 23628 1 1 57 GLN HG2 H 10.310 -0.757 -0.608 1.00 . A A . 92 GLN HG2 1 1
12 23629 1 1 57 GLN HG3 H 11.148 0.065 0.704 1.00 . A A . 92 GLN HG3 1 1
12 23630 1 1 57 GLN N N 10.891 -1.996 2.287 1.00 . A A . 92 GLN N 1 1
12 23631 1 1 57 GLN NE2 N 12.891 1.230 -0.741 1.00 . A A . 92 GLN NE2 1 1
12 23632 1 1 57 GLN O O 12.149 -4.948 0.709 1.00 . A A . 92 GLN O 1 1
12 23633 1 1 57 GLN OE1 O 11.752 0.313 -2.420 1.00 . A A . 92 GLN OE1 1 1
12 23634 1 1 58 GLU C C 13.236 -6.098 3.408 1.00 . A A . 93 GLU C 1 1
12 23635 1 1 58 GLU CA C 13.962 -4.875 2.817 1.00 . A A . 93 GLU CA 1 1
12 23636 1 1 58 GLU CB C 14.978 -4.350 3.845 1.00 . A A . 93 GLU CB 1 1
12 23637 1 1 58 GLU CD C 16.811 -2.693 4.406 1.00 . A A . 93 GLU CD 1 1
12 23638 1 1 58 GLU CG C 15.769 -3.129 3.384 1.00 . A A . 93 GLU CG 1 1
12 23639 1 1 58 GLU H H 12.999 -2.982 2.972 1.00 . A A . 93 GLU H 1 1
12 23640 1 1 58 GLU HA H 14.491 -5.180 1.926 1.00 . A A . 93 GLU HA 1 1
12 23641 1 1 58 GLU HB2 H 14.450 -4.085 4.750 1.00 . A A . 93 GLU HB2 1 1
12 23642 1 1 58 GLU HB3 H 15.680 -5.142 4.071 1.00 . A A . 93 GLU HB3 1 1
12 23643 1 1 58 GLU HG2 H 16.269 -3.366 2.456 1.00 . A A . 93 GLU HG2 1 1
12 23644 1 1 58 GLU HG3 H 15.082 -2.310 3.221 1.00 . A A . 93 GLU HG3 1 1
12 23645 1 1 58 GLU N N 13.021 -3.806 2.439 1.00 . A A . 93 GLU N 1 1
12 23646 1 1 58 GLU O O 13.740 -7.220 3.340 1.00 . A A . 93 GLU O 1 1
12 23647 1 1 58 GLU OE1 O 16.426 -2.133 5.455 1.00 . A A . 93 GLU OE1 1 1
12 23648 1 1 58 GLU OE2 O 18.021 -2.909 4.167 1.00 . A A . 93 GLU OE2 1 1
12 23649 1 1 59 MET C C 10.779 -8.021 3.755 1.00 . A A . 94 MET C 1 1
12 23650 1 1 59 MET CA C 11.310 -6.920 4.692 1.00 . A A . 94 MET CA 1 1
12 23651 1 1 59 MET CB C 10.137 -6.294 5.461 1.00 . A A . 94 MET CB 1 1
12 23652 1 1 59 MET CE C 10.439 -7.027 8.590 1.00 . A A . 94 MET CE 1 1
12 23653 1 1 59 MET CG C 10.552 -5.229 6.468 1.00 . A A . 94 MET CG 1 1
12 23654 1 1 59 MET H H 11.654 -4.979 3.895 1.00 . A A . 94 MET H 1 1
12 23655 1 1 59 MET HA H 11.990 -7.369 5.402 1.00 . A A . 94 MET HA 1 1
12 23656 1 1 59 MET HB2 H 9.456 -5.840 4.752 1.00 . A A . 94 MET HB2 1 1
12 23657 1 1 59 MET HB3 H 9.614 -7.074 5.995 1.00 . A A . 94 MET HB3 1 1
12 23658 1 1 59 MET HE1 H 10.939 -7.524 9.407 1.00 . A A . 94 MET HE1 1 1
12 23659 1 1 59 MET HE2 H 10.106 -7.761 7.872 1.00 . A A . 94 MET HE2 1 1
12 23660 1 1 59 MET HE3 H 9.587 -6.481 8.968 1.00 . A A . 94 MET HE3 1 1
12 23661 1 1 59 MET HG2 H 11.111 -4.460 5.952 1.00 . A A . 94 MET HG2 1 1
12 23662 1 1 59 MET HG3 H 9.661 -4.790 6.899 1.00 . A A . 94 MET HG3 1 1
12 23663 1 1 59 MET N N 12.050 -5.873 3.970 1.00 . A A . 94 MET N 1 1
12 23664 1 1 59 MET O O 10.877 -9.211 4.061 1.00 . A A . 94 MET O 1 1
12 23665 1 1 59 MET SD S 11.576 -5.885 7.802 1.00 . A A . 94 MET SD 1 1
12 23666 1 1 60 GLY C C 10.353 -8.988 0.517 1.00 . A A . 95 GLY C 1 1
12 23667 1 1 60 GLY CA C 9.541 -8.574 1.738 1.00 . A A . 95 GLY CA 1 1
12 23668 1 1 60 GLY H H 10.268 -6.675 2.364 1.00 . A A . 95 GLY H 1 1
12 23669 1 1 60 GLY HA2 H 9.302 -9.462 2.307 1.00 . A A . 95 GLY HA2 1 1
12 23670 1 1 60 GLY HA3 H 8.615 -8.128 1.400 1.00 . A A . 95 GLY HA3 1 1
12 23671 1 1 60 GLY N N 10.218 -7.620 2.616 1.00 . A A . 95 GLY N 1 1
12 23672 1 1 60 GLY O O 11.288 -8.297 0.109 1.00 . A A . 95 GLY O 1 1
12 23673 1 1 61 LYS C C 9.964 -10.137 -2.559 1.00 . A A . 96 LYS C 1 1
12 23674 1 1 61 LYS CA C 10.642 -10.643 -1.278 1.00 . A A . 96 LYS CA 1 1
12 23675 1 1 61 LYS CB C 10.652 -12.177 -1.258 1.00 . A A . 96 LYS CB 1 1
12 23676 1 1 61 LYS CD C 12.956 -12.413 -0.247 1.00 . A A . 96 LYS CD 1 1
12 23677 1 1 61 LYS CE C 13.772 -12.963 0.917 1.00 . A A . 96 LYS CE 1 1
12 23678 1 1 61 LYS CG C 11.476 -12.769 -0.122 1.00 . A A . 96 LYS CG 1 1
12 23679 1 1 61 LYS H H 9.229 -10.629 0.309 1.00 . A A . 96 LYS H 1 1
12 23680 1 1 61 LYS HA H 11.666 -10.288 -1.270 1.00 . A A . 96 LYS HA 1 1
12 23681 1 1 61 LYS HB2 H 9.635 -12.532 -1.160 1.00 . A A . 96 LYS HB2 1 1
12 23682 1 1 61 LYS HB3 H 11.059 -12.537 -2.194 1.00 . A A . 96 LYS HB3 1 1
12 23683 1 1 61 LYS HD2 H 13.342 -12.829 -1.169 1.00 . A A . 96 LYS HD2 1 1
12 23684 1 1 61 LYS HD3 H 13.058 -11.335 -0.270 1.00 . A A . 96 LYS HD3 1 1
12 23685 1 1 61 LYS HE2 H 13.453 -12.478 1.827 1.00 . A A . 96 LYS HE2 1 1
12 23686 1 1 61 LYS HE3 H 13.592 -14.026 0.997 1.00 . A A . 96 LYS HE3 1 1
12 23687 1 1 61 LYS HG2 H 11.103 -12.383 0.815 1.00 . A A . 96 LYS HG2 1 1
12 23688 1 1 61 LYS HG3 H 11.369 -13.845 -0.138 1.00 . A A . 96 LYS HG3 1 1
12 23689 1 1 61 LYS HZ1 H 15.754 -13.072 1.567 1.00 . A A . 96 LYS HZ1 1 1
12 23690 1 1 61 LYS HZ2 H 15.418 -11.720 0.606 1.00 . A A . 96 LYS HZ2 1 1
12 23691 1 1 61 LYS HZ3 H 15.571 -13.245 -0.104 1.00 . A A . 96 LYS HZ3 1 1
12 23692 1 1 61 LYS N N 9.977 -10.124 -0.075 1.00 . A A . 96 LYS N 1 1
12 23693 1 1 61 LYS NZ N 15.229 -12.734 0.735 1.00 . A A . 96 LYS NZ 1 1
12 23694 1 1 61 LYS O O 8.747 -9.953 -2.598 1.00 . A A . 96 LYS O 1 1
12 23695 1 1 62 SER C C 9.435 -10.248 -5.725 1.00 . A A . 97 SER C 1 1
12 23696 1 1 62 SER CA C 10.289 -9.312 -4.853 1.00 . A A . 97 SER CA 1 1
12 23697 1 1 62 SER CB C 11.482 -8.808 -5.676 1.00 . A A . 97 SER CB 1 1
12 23698 1 1 62 SER H H 11.696 -10.232 -3.540 1.00 . A A . 97 SER H 1 1
12 23699 1 1 62 SER HA H 9.686 -8.461 -4.572 1.00 . A A . 97 SER HA 1 1
12 23700 1 1 62 SER HB2 H 12.099 -9.647 -5.968 1.00 . A A . 97 SER HB2 1 1
12 23701 1 1 62 SER HB3 H 11.119 -8.306 -6.560 1.00 . A A . 97 SER HB3 1 1
12 23702 1 1 62 SER HG H 12.083 -6.997 -5.214 1.00 . A A . 97 SER HG 1 1
12 23703 1 1 62 SER N N 10.761 -9.944 -3.605 1.00 . A A . 97 SER N 1 1
12 23704 1 1 62 SER O O 9.610 -11.465 -5.716 1.00 . A A . 97 SER O 1 1
12 23705 1 1 62 SER OG O 12.279 -7.900 -4.932 1.00 . A A . 97 SER OG 1 1
12 23706 1 1 63 VAL C C 7.433 -9.563 -8.732 1.00 . A A . 98 VAL C 1 1
12 23707 1 1 63 VAL CA C 7.674 -10.381 -7.449 1.00 . A A . 98 VAL CA 1 1
12 23708 1 1 63 VAL CB C 6.296 -10.780 -6.848 1.00 . A A . 98 VAL CB 1 1
12 23709 1 1 63 VAL CG1 C 6.388 -12.098 -6.084 1.00 . A A . 98 VAL CG1 1 1
12 23710 1 1 63 VAL CG2 C 5.753 -9.671 -5.948 1.00 . A A . 98 VAL CG2 1 1
12 23711 1 1 63 VAL H H 8.391 -8.682 -6.396 1.00 . A A . 98 VAL H 1 1
12 23712 1 1 63 VAL HA H 8.198 -11.288 -7.719 1.00 . A A . 98 VAL HA 1 1
12 23713 1 1 63 VAL HB H 5.598 -10.920 -7.663 1.00 . A A . 98 VAL HB 1 1
12 23714 1 1 63 VAL HG11 H 7.087 -11.993 -5.266 1.00 . A A . 98 VAL HG11 1 1
12 23715 1 1 63 VAL HG12 H 6.728 -12.877 -6.751 1.00 . A A . 98 VAL HG12 1 1
12 23716 1 1 63 VAL HG13 H 5.414 -12.358 -5.694 1.00 . A A . 98 VAL HG13 1 1
12 23717 1 1 63 VAL HG21 H 4.799 -9.973 -5.536 1.00 . A A . 98 VAL HG21 1 1
12 23718 1 1 63 VAL HG22 H 5.624 -8.769 -6.526 1.00 . A A . 98 VAL HG22 1 1
12 23719 1 1 63 VAL HG23 H 6.449 -9.487 -5.143 1.00 . A A . 98 VAL HG23 1 1
12 23720 1 1 63 VAL N N 8.514 -9.650 -6.486 1.00 . A A . 98 VAL N 1 1
12 23721 1 1 63 VAL O O 7.188 -8.353 -8.683 1.00 . A A . 98 VAL O 1 1
12 23722 1 1 64 SER C C 5.750 -9.475 -11.471 1.00 . A A . 99 SER C 1 1
12 23723 1 1 64 SER CA C 7.256 -9.606 -11.181 1.00 . A A . 99 SER CA 1 1
12 23724 1 1 64 SER CB C 7.938 -10.404 -12.303 1.00 . A A . 99 SER CB 1 1
12 23725 1 1 64 SER H H 7.757 -11.182 -9.848 1.00 . A A . 99 SER H 1 1
12 23726 1 1 64 SER HA H 7.685 -8.613 -11.153 1.00 . A A . 99 SER HA 1 1
12 23727 1 1 64 SER HB2 H 9.004 -10.423 -12.131 1.00 . A A . 99 SER HB2 1 1
12 23728 1 1 64 SER HB3 H 7.557 -11.416 -12.308 1.00 . A A . 99 SER HB3 1 1
12 23729 1 1 64 SER HG H 8.157 -10.317 -14.252 1.00 . A A . 99 SER HG 1 1
12 23730 1 1 64 SER N N 7.508 -10.239 -9.877 1.00 . A A . 99 SER N 1 1
12 23731 1 1 64 SER O O 4.914 -9.960 -10.709 1.00 . A A . 99 SER O 1 1
12 23732 1 1 64 SER OG O 7.692 -9.816 -13.571 1.00 . A A . 99 SER OG 1 1
12 23733 1 1 65 ARG C C 3.124 -9.806 -12.964 1.00 . A A . 100 ARG C 1 1
12 23734 1 1 65 ARG CA C 4.015 -8.549 -12.962 1.00 . A A . 100 ARG CA 1 1
12 23735 1 1 65 ARG CB C 3.959 -7.859 -14.340 1.00 . A A . 100 ARG CB 1 1
12 23736 1 1 65 ARG CD C 5.505 -5.981 -13.614 1.00 . A A . 100 ARG CD 1 1
12 23737 1 1 65 ARG CG C 4.195 -6.350 -14.299 1.00 . A A . 100 ARG CG 1 1
12 23738 1 1 65 ARG CZ C 7.865 -6.613 -13.762 1.00 . A A . 100 ARG CZ 1 1
12 23739 1 1 65 ARG H H 6.132 -8.577 -13.216 1.00 . A A . 100 ARG H 1 1
12 23740 1 1 65 ARG HA H 3.629 -7.862 -12.220 1.00 . A A . 100 ARG HA 1 1
12 23741 1 1 65 ARG HB2 H 4.710 -8.299 -14.980 1.00 . A A . 100 ARG HB2 1 1
12 23742 1 1 65 ARG HB3 H 2.986 -8.033 -14.777 1.00 . A A . 100 ARG HB3 1 1
12 23743 1 1 65 ARG HD2 H 5.581 -4.904 -13.577 1.00 . A A . 100 ARG HD2 1 1
12 23744 1 1 65 ARG HD3 H 5.489 -6.369 -12.603 1.00 . A A . 100 ARG HD3 1 1
12 23745 1 1 65 ARG HE H 6.571 -6.778 -15.241 1.00 . A A . 100 ARG HE 1 1
12 23746 1 1 65 ARG HG2 H 4.215 -5.974 -15.312 1.00 . A A . 100 ARG HG2 1 1
12 23747 1 1 65 ARG HG3 H 3.377 -5.887 -13.762 1.00 . A A . 100 ARG HG3 1 1
12 23748 1 1 65 ARG HH11 H 7.299 -6.000 -11.950 1.00 . A A . 100 ARG HH11 1 1
12 23749 1 1 65 ARG HH12 H 8.974 -6.397 -12.125 1.00 . A A . 100 ARG HH12 1 1
12 23750 1 1 65 ARG HH21 H 8.735 -7.279 -15.424 1.00 . A A . 100 ARG HH21 1 1
12 23751 1 1 65 ARG HH22 H 9.765 -7.113 -14.041 1.00 . A A . 100 ARG HH22 1 1
12 23752 1 1 65 ARG N N 5.415 -8.842 -12.596 1.00 . A A . 100 ARG N 1 1
12 23753 1 1 65 ARG NE N 6.678 -6.510 -14.305 1.00 . A A . 100 ARG NE 1 1
12 23754 1 1 65 ARG NH1 N 8.057 -6.314 -12.516 1.00 . A A . 100 ARG NH1 1 1
12 23755 1 1 65 ARG NH2 N 8.863 -7.033 -14.464 1.00 . A A . 100 ARG NH2 1 1
12 23756 1 1 65 ARG O O 2.050 -9.818 -12.359 1.00 . A A . 100 ARG O 1 1
12 23757 1 1 66 SER C C 2.738 -12.863 -12.401 1.00 . A A . 101 SER C 1 1
12 23758 1 1 66 SER CA C 2.797 -12.109 -13.739 1.00 . A A . 101 SER CA 1 1
12 23759 1 1 66 SER CB C 3.395 -13.028 -14.816 1.00 . A A . 101 SER CB 1 1
12 23760 1 1 66 SER H H 4.439 -10.793 -14.100 1.00 . A A . 101 SER H 1 1
12 23761 1 1 66 SER HA H 1.791 -11.845 -14.029 1.00 . A A . 101 SER HA 1 1
12 23762 1 1 66 SER HB2 H 4.407 -13.290 -14.546 1.00 . A A . 101 SER HB2 1 1
12 23763 1 1 66 SER HB3 H 2.798 -13.927 -14.891 1.00 . A A . 101 SER HB3 1 1
12 23764 1 1 66 SER HG H 4.273 -11.973 -16.220 1.00 . A A . 101 SER HG 1 1
12 23765 1 1 66 SER N N 3.573 -10.858 -13.641 1.00 . A A . 101 SER N 1 1
12 23766 1 1 66 SER O O 1.913 -13.762 -12.225 1.00 . A A . 101 SER O 1 1
12 23767 1 1 66 SER OG O 3.413 -12.392 -16.084 1.00 . A A . 101 SER OG 1 1
12 23768 1 1 67 ASN C C 3.022 -12.418 -9.030 1.00 . A A . 102 ASN C 1 1
12 23769 1 1 67 ASN CA C 3.716 -13.185 -10.170 1.00 . A A . 102 ASN CA 1 1
12 23770 1 1 67 ASN CB C 5.196 -13.409 -9.834 1.00 . A A . 102 ASN CB 1 1
12 23771 1 1 67 ASN CG C 5.893 -14.265 -10.876 1.00 . A A . 102 ASN CG 1 1
12 23772 1 1 67 ASN H H 4.183 -11.715 -11.632 1.00 . A A . 102 ASN H 1 1
12 23773 1 1 67 ASN HA H 3.236 -14.149 -10.272 1.00 . A A . 102 ASN HA 1 1
12 23774 1 1 67 ASN HB2 H 5.698 -12.451 -9.784 1.00 . A A . 102 ASN HB2 1 1
12 23775 1 1 67 ASN HB3 H 5.275 -13.903 -8.877 1.00 . A A . 102 ASN HB3 1 1
12 23776 1 1 67 ASN HD21 H 7.615 -13.347 -10.549 1.00 . A A . 102 ASN HD21 1 1
12 23777 1 1 67 ASN HD22 H 7.639 -14.581 -11.755 1.00 . A A . 102 ASN HD22 1 1
12 23778 1 1 67 ASN N N 3.605 -12.488 -11.460 1.00 . A A . 102 ASN N 1 1
12 23779 1 1 67 ASN ND2 N 7.178 -14.042 -11.075 1.00 . A A . 102 ASN ND2 1 1
12 23780 1 1 67 ASN O O 3.084 -12.828 -7.868 1.00 . A A . 102 ASN O 1 1
12 23781 1 1 67 ASN OD1 O 5.279 -15.124 -11.500 1.00 . A A . 102 ASN OD1 1 1
12 23782 1 1 68 LEU C C 0.376 -11.217 -7.864 1.00 . A A . 103 LEU C 1 1
12 23783 1 1 68 LEU CA C 1.637 -10.502 -8.374 1.00 . A A . 103 LEU CA 1 1
12 23784 1 1 68 LEU CB C 1.242 -9.146 -8.978 1.00 . A A . 103 LEU CB 1 1
12 23785 1 1 68 LEU CD1 C 1.897 -6.943 -10.023 1.00 . A A . 103 LEU CD1 1 1
12 23786 1 1 68 LEU CD2 C 3.407 -8.026 -8.336 1.00 . A A . 103 LEU CD2 1 1
12 23787 1 1 68 LEU CG C 2.408 -8.268 -9.463 1.00 . A A . 103 LEU CG 1 1
12 23788 1 1 68 LEU H H 2.343 -11.033 -10.304 1.00 . A A . 103 LEU H 1 1
12 23789 1 1 68 LEU HA H 2.303 -10.333 -7.540 1.00 . A A . 103 LEU HA 1 1
12 23790 1 1 68 LEU HB2 H 0.585 -9.330 -9.817 1.00 . A A . 103 LEU HB2 1 1
12 23791 1 1 68 LEU HB3 H 0.691 -8.592 -8.231 1.00 . A A . 103 LEU HB3 1 1
12 23792 1 1 68 LEU HD11 H 1.364 -6.403 -9.251 1.00 . A A . 103 LEU HD11 1 1
12 23793 1 1 68 LEU HD12 H 1.231 -7.134 -10.853 1.00 . A A . 103 LEU HD12 1 1
12 23794 1 1 68 LEU HD13 H 2.734 -6.349 -10.364 1.00 . A A . 103 LEU HD13 1 1
12 23795 1 1 68 LEU HD21 H 4.221 -7.414 -8.701 1.00 . A A . 103 LEU HD21 1 1
12 23796 1 1 68 LEU HD22 H 3.799 -8.972 -7.992 1.00 . A A . 103 LEU HD22 1 1
12 23797 1 1 68 LEU HD23 H 2.916 -7.518 -7.518 1.00 . A A . 103 LEU HD23 1 1
12 23798 1 1 68 LEU HG H 2.926 -8.783 -10.259 1.00 . A A . 103 LEU HG 1 1
12 23799 1 1 68 LEU N N 2.355 -11.314 -9.367 1.00 . A A . 103 LEU N 1 1
12 23800 1 1 68 LEU O O -0.360 -11.836 -8.638 1.00 . A A . 103 LEU O 1 1
12 23801 1 1 69 ARG C C -1.729 -10.700 -4.979 1.00 . A A . 104 ARG C 1 1
12 23802 1 1 69 ARG CA C -1.077 -11.702 -5.949 1.00 . A A . 104 ARG CA 1 1
12 23803 1 1 69 ARG CB C -0.733 -13.010 -5.214 1.00 . A A . 104 ARG CB 1 1
12 23804 1 1 69 ARG CD C 0.144 -15.379 -5.356 1.00 . A A . 104 ARG CD 1 1
12 23805 1 1 69 ARG CG C -0.199 -14.111 -6.130 1.00 . A A . 104 ARG CG 1 1
12 23806 1 1 69 ARG CZ C -0.966 -16.922 -3.813 1.00 . A A . 104 ARG CZ 1 1
12 23807 1 1 69 ARG H H 0.776 -10.664 -5.982 1.00 . A A . 104 ARG H 1 1
12 23808 1 1 69 ARG HA H -1.783 -11.920 -6.740 1.00 . A A . 104 ARG HA 1 1
12 23809 1 1 69 ARG HB2 H 0.020 -12.800 -4.466 1.00 . A A . 104 ARG HB2 1 1
12 23810 1 1 69 ARG HB3 H -1.622 -13.380 -4.721 1.00 . A A . 104 ARG HB3 1 1
12 23811 1 1 69 ARG HD2 H 0.562 -16.100 -6.045 1.00 . A A . 104 ARG HD2 1 1
12 23812 1 1 69 ARG HD3 H 0.882 -15.138 -4.602 1.00 . A A . 104 ARG HD3 1 1
12 23813 1 1 69 ARG HE H -1.906 -15.625 -4.954 1.00 . A A . 104 ARG HE 1 1
12 23814 1 1 69 ARG HG2 H -0.949 -14.348 -6.869 1.00 . A A . 104 ARG HG2 1 1
12 23815 1 1 69 ARG HG3 H 0.692 -13.752 -6.625 1.00 . A A . 104 ARG HG3 1 1
12 23816 1 1 69 ARG HH11 H 1.019 -17.095 -3.883 1.00 . A A . 104 ARG HH11 1 1
12 23817 1 1 69 ARG HH12 H 0.211 -18.138 -2.763 1.00 . A A . 104 ARG HH12 1 1
12 23818 1 1 69 ARG HH21 H -2.939 -16.998 -3.552 1.00 . A A . 104 ARG HH21 1 1
12 23819 1 1 69 ARG HH22 H -2.009 -18.108 -2.600 1.00 . A A . 104 ARG HH22 1 1
12 23820 1 1 69 ARG N N 0.128 -11.129 -6.560 1.00 . A A . 104 ARG N 1 1
12 23821 1 1 69 ARG NE N -1.025 -15.970 -4.705 1.00 . A A . 104 ARG NE 1 1
12 23822 1 1 69 ARG NH1 N 0.174 -17.429 -3.464 1.00 . A A . 104 ARG NH1 1 1
12 23823 1 1 69 ARG NH2 N -2.054 -17.376 -3.281 1.00 . A A . 104 ARG NH2 1 1
12 23824 1 1 69 ARG O O -1.195 -9.617 -4.733 1.00 . A A . 104 ARG O 1 1
12 23825 1 1 70 THR C C -2.900 -10.118 -2.148 1.00 . A A . 105 THR C 1 1
12 23826 1 1 70 THR CA C -3.608 -10.180 -3.509 1.00 . A A . 105 THR CA 1 1
12 23827 1 1 70 THR CB C -5.069 -10.648 -3.292 1.00 . A A . 105 THR CB 1 1
12 23828 1 1 70 THR CG2 C -5.849 -9.642 -2.452 1.00 . A A . 105 THR CG2 1 1
12 23829 1 1 70 THR H H -3.281 -11.922 -4.684 1.00 . A A . 105 THR H 1 1
12 23830 1 1 70 THR HA H -3.632 -9.185 -3.938 1.00 . A A . 105 THR HA 1 1
12 23831 1 1 70 THR HB H -5.058 -11.594 -2.770 1.00 . A A . 105 THR HB 1 1
12 23832 1 1 70 THR HG1 H -5.935 -9.955 -4.934 1.00 . A A . 105 THR HG1 1 1
12 23833 1 1 70 THR HG21 H -5.880 -8.690 -2.965 1.00 . A A . 105 THR HG21 1 1
12 23834 1 1 70 THR HG22 H -5.367 -9.519 -1.493 1.00 . A A . 105 THR HG22 1 1
12 23835 1 1 70 THR HG23 H -6.858 -10.000 -2.305 1.00 . A A . 105 THR HG23 1 1
12 23836 1 1 70 THR N N -2.893 -11.056 -4.445 1.00 . A A . 105 THR N 1 1
12 23837 1 1 70 THR O O -2.986 -11.054 -1.351 1.00 . A A . 105 THR O 1 1
12 23838 1 1 70 THR OG1 O -5.730 -10.820 -4.558 1.00 . A A . 105 THR OG1 1 1
12 23839 1 1 71 GLY C C -0.046 -8.353 -0.801 1.00 . A A . 106 GLY C 1 1
12 23840 1 1 71 GLY CA C -1.478 -8.853 -0.625 1.00 . A A . 106 GLY CA 1 1
12 23841 1 1 71 GLY H H -2.171 -8.299 -2.561 1.00 . A A . 106 GLY H 1 1
12 23842 1 1 71 GLY HA2 H -2.016 -8.147 -0.011 1.00 . A A . 106 GLY HA2 1 1
12 23843 1 1 71 GLY HA3 H -1.451 -9.805 -0.111 1.00 . A A . 106 GLY HA3 1 1
12 23844 1 1 71 GLY N N -2.198 -9.016 -1.889 1.00 . A A . 106 GLY N 1 1
12 23845 1 1 71 GLY O O 0.602 -7.956 0.170 1.00 . A A . 106 GLY O 1 1
12 23846 1 1 72 ASP C C 1.872 -6.351 -2.248 1.00 . A A . 107 ASP C 1 1
12 23847 1 1 72 ASP CA C 1.801 -7.887 -2.338 1.00 . A A . 107 ASP CA 1 1
12 23848 1 1 72 ASP CB C 2.239 -8.350 -3.733 1.00 . A A . 107 ASP CB 1 1
12 23849 1 1 72 ASP CG C 2.460 -9.851 -3.802 1.00 . A A . 107 ASP CG 1 1
12 23850 1 1 72 ASP H H -0.089 -8.754 -2.761 1.00 . A A . 107 ASP H 1 1
12 23851 1 1 72 ASP HA H 2.477 -8.305 -1.605 1.00 . A A . 107 ASP HA 1 1
12 23852 1 1 72 ASP HB2 H 1.478 -8.079 -4.451 1.00 . A A . 107 ASP HB2 1 1
12 23853 1 1 72 ASP HB3 H 3.165 -7.855 -3.996 1.00 . A A . 107 ASP HB3 1 1
12 23854 1 1 72 ASP N N 0.455 -8.384 -2.034 1.00 . A A . 107 ASP N 1 1
12 23855 1 1 72 ASP O O 0.902 -5.647 -2.543 1.00 . A A . 107 ASP O 1 1
12 23856 1 1 72 ASP OD1 O 1.495 -10.595 -4.068 1.00 . A A . 107 ASP OD1 1 1
12 23857 1 1 72 ASP OD2 O 3.604 -10.296 -3.588 1.00 . A A . 107 ASP OD2 1 1
12 23858 1 1 73 LEU C C 3.897 -3.859 -3.029 1.00 . A A . 108 LEU C 1 1
12 23859 1 1 73 LEU CA C 3.244 -4.390 -1.749 1.00 . A A . 108 LEU CA 1 1
12 23860 1 1 73 LEU CB C 4.127 -4.052 -0.539 1.00 . A A . 108 LEU CB 1 1
12 23861 1 1 73 LEU CD1 C 4.473 -3.991 1.953 1.00 . A A . 108 LEU CD1 1 1
12 23862 1 1 73 LEU CD2 C 2.142 -3.972 1.008 1.00 . A A . 108 LEU CD2 1 1
12 23863 1 1 73 LEU CG C 3.569 -4.483 0.824 1.00 . A A . 108 LEU CG 1 1
12 23864 1 1 73 LEU H H 3.758 -6.443 -1.592 1.00 . A A . 108 LEU H 1 1
12 23865 1 1 73 LEU HA H 2.280 -3.914 -1.624 1.00 . A A . 108 LEU HA 1 1
12 23866 1 1 73 LEU HB2 H 5.088 -4.528 -0.678 1.00 . A A . 108 LEU HB2 1 1
12 23867 1 1 73 LEU HB3 H 4.278 -2.982 -0.518 1.00 . A A . 108 LEU HB3 1 1
12 23868 1 1 73 LEU HD11 H 4.063 -4.298 2.904 1.00 . A A . 108 LEU HD11 1 1
12 23869 1 1 73 LEU HD12 H 4.538 -2.913 1.919 1.00 . A A . 108 LEU HD12 1 1
12 23870 1 1 73 LEU HD13 H 5.460 -4.415 1.835 1.00 . A A . 108 LEU HD13 1 1
12 23871 1 1 73 LEU HD21 H 2.123 -2.896 0.893 1.00 . A A . 108 LEU HD21 1 1
12 23872 1 1 73 LEU HD22 H 1.789 -4.235 1.993 1.00 . A A . 108 LEU HD22 1 1
12 23873 1 1 73 LEU HD23 H 1.498 -4.423 0.266 1.00 . A A . 108 LEU HD23 1 1
12 23874 1 1 73 LEU HG H 3.547 -5.562 0.868 1.00 . A A . 108 LEU HG 1 1
12 23875 1 1 73 LEU N N 3.029 -5.836 -1.837 1.00 . A A . 108 LEU N 1 1
12 23876 1 1 73 LEU O O 4.972 -4.312 -3.421 1.00 . A A . 108 LEU O 1 1
12 23877 1 1 74 VAL C C 4.558 -1.024 -4.643 1.00 . A A . 109 VAL C 1 1
12 23878 1 1 74 VAL CA C 3.775 -2.321 -4.916 1.00 . A A . 109 VAL CA 1 1
12 23879 1 1 74 VAL CB C 2.644 -2.066 -5.949 1.00 . A A . 109 VAL CB 1 1
12 23880 1 1 74 VAL CG1 C 2.176 -3.383 -6.567 1.00 . A A . 109 VAL CG1 1 1
12 23881 1 1 74 VAL CG2 C 1.467 -1.335 -5.305 1.00 . A A . 109 VAL CG2 1 1
12 23882 1 1 74 VAL H H 2.412 -2.554 -3.300 1.00 . A A . 109 VAL H 1 1
12 23883 1 1 74 VAL HA H 4.459 -3.046 -5.345 1.00 . A A . 109 VAL HA 1 1
12 23884 1 1 74 VAL HB H 3.038 -1.443 -6.743 1.00 . A A . 109 VAL HB 1 1
12 23885 1 1 74 VAL HG11 H 1.796 -4.034 -5.791 1.00 . A A . 109 VAL HG11 1 1
12 23886 1 1 74 VAL HG12 H 3.007 -3.865 -7.063 1.00 . A A . 109 VAL HG12 1 1
12 23887 1 1 74 VAL HG13 H 1.394 -3.187 -7.287 1.00 . A A . 109 VAL HG13 1 1
12 23888 1 1 74 VAL HG21 H 0.706 -1.150 -6.050 1.00 . A A . 109 VAL HG21 1 1
12 23889 1 1 74 VAL HG22 H 1.806 -0.394 -4.898 1.00 . A A . 109 VAL HG22 1 1
12 23890 1 1 74 VAL HG23 H 1.054 -1.942 -4.513 1.00 . A A . 109 VAL HG23 1 1
12 23891 1 1 74 VAL N N 3.252 -2.897 -3.674 1.00 . A A . 109 VAL N 1 1
12 23892 1 1 74 VAL O O 4.005 -0.032 -4.164 1.00 . A A . 109 VAL O 1 1
12 23893 1 1 75 LEU C C 6.878 0.989 -5.899 1.00 . A A . 110 LEU C 1 1
12 23894 1 1 75 LEU CA C 6.767 0.061 -4.679 1.00 . A A . 110 LEU CA 1 1
12 23895 1 1 75 LEU CB C 8.156 -0.482 -4.312 1.00 . A A . 110 LEU CB 1 1
12 23896 1 1 75 LEU CD1 C 9.566 -2.095 -2.974 1.00 . A A . 110 LEU CD1 1 1
12 23897 1 1 75 LEU CD2 C 7.748 -0.779 -1.841 1.00 . A A . 110 LEU CD2 1 1
12 23898 1 1 75 LEU CG C 8.181 -1.471 -3.132 1.00 . A A . 110 LEU CG 1 1
12 23899 1 1 75 LEU H H 6.220 -1.871 -5.351 1.00 . A A . 110 LEU H 1 1
12 23900 1 1 75 LEU HA H 6.376 0.623 -3.842 1.00 . A A . 110 LEU HA 1 1
12 23901 1 1 75 LEU HB2 H 8.568 -0.978 -5.180 1.00 . A A . 110 LEU HB2 1 1
12 23902 1 1 75 LEU HB3 H 8.794 0.356 -4.062 1.00 . A A . 110 LEU HB3 1 1
12 23903 1 1 75 LEU HD11 H 9.572 -2.747 -2.113 1.00 . A A . 110 LEU HD11 1 1
12 23904 1 1 75 LEU HD12 H 10.303 -1.316 -2.841 1.00 . A A . 110 LEU HD12 1 1
12 23905 1 1 75 LEU HD13 H 9.805 -2.668 -3.859 1.00 . A A . 110 LEU HD13 1 1
12 23906 1 1 75 LEU HD21 H 7.772 -1.487 -1.026 1.00 . A A . 110 LEU HD21 1 1
12 23907 1 1 75 LEU HD22 H 6.744 -0.398 -1.956 1.00 . A A . 110 LEU HD22 1 1
12 23908 1 1 75 LEU HD23 H 8.419 0.040 -1.626 1.00 . A A . 110 LEU HD23 1 1
12 23909 1 1 75 LEU HG H 7.481 -2.272 -3.331 1.00 . A A . 110 LEU HG 1 1
12 23910 1 1 75 LEU N N 5.858 -1.062 -4.941 1.00 . A A . 110 LEU N 1 1
12 23911 1 1 75 LEU O O 7.269 0.559 -6.990 1.00 . A A . 110 LEU O 1 1
12 23912 1 1 76 PHE C C 7.656 4.325 -6.543 1.00 . A A . 111 PHE C 1 1
12 23913 1 1 76 PHE CA C 6.596 3.247 -6.792 1.00 . A A . 111 PHE CA 1 1
12 23914 1 1 76 PHE CB C 5.232 3.926 -6.965 1.00 . A A . 111 PHE CB 1 1
12 23915 1 1 76 PHE CD1 C 3.942 2.443 -8.526 1.00 . A A . 111 PHE CD1 1 1
12 23916 1 1 76 PHE CD2 C 3.239 2.577 -6.252 1.00 . A A . 111 PHE CD2 1 1
12 23917 1 1 76 PHE CE1 C 2.922 1.553 -8.791 1.00 . A A . 111 PHE CE1 1 1
12 23918 1 1 76 PHE CE2 C 2.220 1.688 -6.513 1.00 . A A . 111 PHE CE2 1 1
12 23919 1 1 76 PHE CG C 4.113 2.966 -7.254 1.00 . A A . 111 PHE CG 1 1
12 23920 1 1 76 PHE CZ C 2.061 1.175 -7.785 1.00 . A A . 111 PHE CZ 1 1
12 23921 1 1 76 PHE H H 6.254 2.545 -4.821 1.00 . A A . 111 PHE H 1 1
12 23922 1 1 76 PHE HA H 6.844 2.727 -7.708 1.00 . A A . 111 PHE HA 1 1
12 23923 1 1 76 PHE HB2 H 4.989 4.462 -6.059 1.00 . A A . 111 PHE HB2 1 1
12 23924 1 1 76 PHE HB3 H 5.289 4.630 -7.785 1.00 . A A . 111 PHE HB3 1 1
12 23925 1 1 76 PHE HD1 H 4.616 2.741 -9.316 1.00 . A A . 111 PHE HD1 1 1
12 23926 1 1 76 PHE HD2 H 3.361 2.978 -5.256 1.00 . A A . 111 PHE HD2 1 1
12 23927 1 1 76 PHE HE1 H 2.800 1.150 -9.787 1.00 . A A . 111 PHE HE1 1 1
12 23928 1 1 76 PHE HE2 H 1.545 1.393 -5.724 1.00 . A A . 111 PHE HE2 1 1
12 23929 1 1 76 PHE HZ H 1.262 0.477 -7.989 1.00 . A A . 111 PHE HZ 1 1
12 23930 1 1 76 PHE N N 6.545 2.260 -5.709 1.00 . A A . 111 PHE N 1 1
12 23931 1 1 76 PHE O O 8.186 4.466 -5.441 1.00 . A A . 111 PHE O 1 1
12 23932 1 1 77 ARG C C 7.951 7.529 -7.547 1.00 . A A . 112 ARG C 1 1
12 23933 1 1 77 ARG CA C 8.815 6.257 -7.498 1.00 . A A . 112 ARG CA 1 1
12 23934 1 1 77 ARG CB C 9.831 6.243 -8.649 1.00 . A A . 112 ARG CB 1 1
12 23935 1 1 77 ARG CD C 11.444 4.787 -9.955 1.00 . A A . 112 ARG CD 1 1
12 23936 1 1 77 ARG CG C 10.765 5.033 -8.611 1.00 . A A . 112 ARG CG 1 1
12 23937 1 1 77 ARG CZ C 12.631 6.098 -11.642 1.00 . A A . 112 ARG CZ 1 1
12 23938 1 1 77 ARG H H 7.587 4.830 -8.467 1.00 . A A . 112 ARG H 1 1
12 23939 1 1 77 ARG HA H 9.342 6.222 -6.552 1.00 . A A . 112 ARG HA 1 1
12 23940 1 1 77 ARG HB2 H 9.296 6.235 -9.589 1.00 . A A . 112 ARG HB2 1 1
12 23941 1 1 77 ARG HB3 H 10.435 7.139 -8.596 1.00 . A A . 112 ARG HB3 1 1
12 23942 1 1 77 ARG HD2 H 12.107 3.940 -9.856 1.00 . A A . 112 ARG HD2 1 1
12 23943 1 1 77 ARG HD3 H 10.683 4.561 -10.689 1.00 . A A . 112 ARG HD3 1 1
12 23944 1 1 77 ARG HE H 12.448 6.622 -9.754 1.00 . A A . 112 ARG HE 1 1
12 23945 1 1 77 ARG HG2 H 11.528 5.204 -7.865 1.00 . A A . 112 ARG HG2 1 1
12 23946 1 1 77 ARG HG3 H 10.191 4.155 -8.343 1.00 . A A . 112 ARG HG3 1 1
12 23947 1 1 77 ARG HH11 H 11.834 4.398 -12.314 1.00 . A A . 112 ARG HH11 1 1
12 23948 1 1 77 ARG HH12 H 12.687 5.343 -13.479 1.00 . A A . 112 ARG HH12 1 1
12 23949 1 1 77 ARG HH21 H 13.541 7.825 -11.269 1.00 . A A . 112 ARG HH21 1 1
12 23950 1 1 77 ARG HH22 H 13.633 7.266 -12.900 1.00 . A A . 112 ARG HH22 1 1
12 23951 1 1 77 ARG N N 7.954 5.079 -7.592 1.00 . A A . 112 ARG N 1 1
12 23952 1 1 77 ARG NE N 12.220 5.938 -10.413 1.00 . A A . 112 ARG NE 1 1
12 23953 1 1 77 ARG NH1 N 12.362 5.213 -12.549 1.00 . A A . 112 ARG NH1 1 1
12 23954 1 1 77 ARG NH2 N 13.321 7.143 -11.961 1.00 . A A . 112 ARG NH2 1 1
12 23955 1 1 77 ARG O O 7.393 7.864 -8.589 1.00 . A A . 112 ARG O 1 1
12 23956 1 1 78 ALA C C 7.586 10.691 -6.729 1.00 . A A . 113 ALA C 1 1
12 23957 1 1 78 ALA CA C 6.912 9.372 -6.334 1.00 . A A . 113 ALA CA 1 1
12 23958 1 1 78 ALA CB C 6.341 9.470 -4.927 1.00 . A A . 113 ALA CB 1 1
12 23959 1 1 78 ALA H H 8.398 7.998 -5.651 1.00 . A A . 113 ALA H 1 1
12 23960 1 1 78 ALA HA H 6.090 9.184 -7.013 1.00 . A A . 113 ALA HA 1 1
12 23961 1 1 78 ALA HB1 H 5.593 10.249 -4.895 1.00 . A A . 113 ALA HB1 1 1
12 23962 1 1 78 ALA HB2 H 7.134 9.701 -4.229 1.00 . A A . 113 ALA HB2 1 1
12 23963 1 1 78 ALA HB3 H 5.888 8.527 -4.657 1.00 . A A . 113 ALA HB3 1 1
12 23964 1 1 78 ALA N N 7.844 8.238 -6.429 1.00 . A A . 113 ALA N 1 1
12 23965 1 1 78 ALA O O 8.609 11.075 -6.155 1.00 . A A . 113 ALA O 1 1
12 23966 1 1 79 GLY C C 8.845 12.264 -9.098 1.00 . A A . 114 GLY C 1 1
12 23967 1 1 79 GLY CA C 7.617 12.591 -8.255 1.00 . A A . 114 GLY CA 1 1
12 23968 1 1 79 GLY H H 6.131 11.086 -8.056 1.00 . A A . 114 GLY H 1 1
12 23969 1 1 79 GLY HA2 H 6.893 13.108 -8.867 1.00 . A A . 114 GLY HA2 1 1
12 23970 1 1 79 GLY HA3 H 7.911 13.237 -7.439 1.00 . A A . 114 GLY HA3 1 1
12 23971 1 1 79 GLY N N 6.997 11.389 -7.707 1.00 . A A . 114 GLY N 1 1
12 23972 1 1 79 GLY O O 8.808 12.345 -10.328 1.00 . A A . 114 GLY O 1 1
12 23973 1 1 80 SER C C 12.106 10.798 -8.016 1.00 . A A . 115 SER C 1 1
12 23974 1 1 80 SER CA C 11.170 11.423 -9.062 1.00 . A A . 115 SER CA 1 1
12 23975 1 1 80 SER CB C 11.908 12.555 -9.805 1.00 . A A . 115 SER CB 1 1
12 23976 1 1 80 SER H H 9.897 11.938 -7.441 1.00 . A A . 115 SER H 1 1
12 23977 1 1 80 SER HA H 10.895 10.657 -9.775 1.00 . A A . 115 SER HA 1 1
12 23978 1 1 80 SER HB2 H 11.930 13.439 -9.185 1.00 . A A . 115 SER HB2 1 1
12 23979 1 1 80 SER HB3 H 12.922 12.245 -10.018 1.00 . A A . 115 SER HB3 1 1
12 23980 1 1 80 SER HG H 10.440 13.336 -10.851 1.00 . A A . 115 SER HG 1 1
12 23981 1 1 80 SER N N 9.930 11.896 -8.420 1.00 . A A . 115 SER N 1 1
12 23982 1 1 80 SER O O 12.584 9.674 -8.181 1.00 . A A . 115 SER O 1 1
12 23983 1 1 80 SER OG O 11.271 12.881 -11.031 1.00 . A A . 115 SER OG 1 1
12 23984 1 1 81 THR C C 12.409 10.704 -4.592 1.00 . A A . 116 THR C 1 1
12 23985 1 1 81 THR CA C 13.223 11.058 -5.844 1.00 . A A . 116 THR CA 1 1
12 23986 1 1 81 THR CB C 14.289 12.118 -5.464 1.00 . A A . 116 THR CB 1 1
12 23987 1 1 81 THR CG2 C 15.277 12.343 -6.605 1.00 . A A . 116 THR CG2 1 1
12 23988 1 1 81 THR H H 11.952 12.423 -6.861 1.00 . A A . 116 THR H 1 1
12 23989 1 1 81 THR HA H 13.739 10.171 -6.183 1.00 . A A . 116 THR HA 1 1
12 23990 1 1 81 THR HB H 14.837 11.763 -4.601 1.00 . A A . 116 THR HB 1 1
12 23991 1 1 81 THR HG1 H 13.147 13.250 -4.307 1.00 . A A . 116 THR HG1 1 1
12 23992 1 1 81 THR HG21 H 15.765 11.410 -6.849 1.00 . A A . 116 THR HG21 1 1
12 23993 1 1 81 THR HG22 H 16.019 13.068 -6.304 1.00 . A A . 116 THR HG22 1 1
12 23994 1 1 81 THR HG23 H 14.749 12.712 -7.475 1.00 . A A . 116 THR HG23 1 1
12 23995 1 1 81 THR N N 12.358 11.532 -6.934 1.00 . A A . 116 THR N 1 1
12 23996 1 1 81 THR O O 12.107 11.568 -3.766 1.00 . A A . 116 THR O 1 1
12 23997 1 1 81 THR OG1 O 13.650 13.361 -5.123 1.00 . A A . 116 THR OG1 1 1
12 23998 1 1 82 GLY C C 10.589 7.638 -3.503 1.00 . A A . 117 GLY C 1 1
12 23999 1 1 82 GLY CA C 11.282 8.984 -3.293 1.00 . A A . 117 GLY CA 1 1
12 24000 1 1 82 GLY H H 12.282 8.787 -5.158 1.00 . A A . 117 GLY H 1 1
12 24001 1 1 82 GLY HA2 H 11.955 8.902 -2.451 1.00 . A A . 117 GLY HA2 1 1
12 24002 1 1 82 GLY HA3 H 10.530 9.725 -3.064 1.00 . A A . 117 GLY HA3 1 1
12 24003 1 1 82 GLY N N 12.042 9.430 -4.459 1.00 . A A . 117 GLY N 1 1
12 24004 1 1 82 GLY O O 10.058 7.364 -4.579 1.00 . A A . 117 GLY O 1 1
12 24005 1 1 83 ARG C C 8.536 5.503 -1.944 1.00 . A A . 118 ARG C 1 1
12 24006 1 1 83 ARG CA C 9.959 5.474 -2.526 1.00 . A A . 118 ARG CA 1 1
12 24007 1 1 83 ARG CB C 10.812 4.451 -1.761 1.00 . A A . 118 ARG CB 1 1
12 24008 1 1 83 ARG CD C 12.097 3.471 -3.713 1.00 . A A . 118 ARG CD 1 1
12 24009 1 1 83 ARG CG C 12.189 4.202 -2.374 1.00 . A A . 118 ARG CG 1 1
12 24010 1 1 83 ARG CZ C 13.831 2.014 -4.667 1.00 . A A . 118 ARG CZ 1 1
12 24011 1 1 83 ARG H H 11.028 7.077 -1.634 1.00 . A A . 118 ARG H 1 1
12 24012 1 1 83 ARG HA H 9.906 5.175 -3.565 1.00 . A A . 118 ARG HA 1 1
12 24013 1 1 83 ARG HB2 H 10.952 4.806 -0.749 1.00 . A A . 118 ARG HB2 1 1
12 24014 1 1 83 ARG HB3 H 10.281 3.509 -1.728 1.00 . A A . 118 ARG HB3 1 1
12 24015 1 1 83 ARG HD2 H 11.569 2.538 -3.566 1.00 . A A . 118 ARG HD2 1 1
12 24016 1 1 83 ARG HD3 H 11.545 4.089 -4.409 1.00 . A A . 118 ARG HD3 1 1
12 24017 1 1 83 ARG HE H 14.041 3.946 -4.362 1.00 . A A . 118 ARG HE 1 1
12 24018 1 1 83 ARG HG2 H 12.682 5.152 -2.529 1.00 . A A . 118 ARG HG2 1 1
12 24019 1 1 83 ARG HG3 H 12.773 3.604 -1.688 1.00 . A A . 118 ARG HG3 1 1
12 24020 1 1 83 ARG HH11 H 12.196 1.040 -4.078 1.00 . A A . 118 ARG HH11 1 1
12 24021 1 1 83 ARG HH12 H 13.425 0.076 -4.819 1.00 . A A . 118 ARG HH12 1 1
12 24022 1 1 83 ARG HH21 H 15.601 2.667 -5.295 1.00 . A A . 118 ARG HH21 1 1
12 24023 1 1 83 ARG HH22 H 15.307 0.973 -5.488 1.00 . A A . 118 ARG HH22 1 1
12 24024 1 1 83 ARG N N 10.593 6.799 -2.467 1.00 . A A . 118 ARG N 1 1
12 24025 1 1 83 ARG NE N 13.424 3.193 -4.271 1.00 . A A . 118 ARG NE 1 1
12 24026 1 1 83 ARG NH1 N 13.091 0.964 -4.510 1.00 . A A . 118 ARG NH1 1 1
12 24027 1 1 83 ARG NH2 N 15.002 1.877 -5.191 1.00 . A A . 118 ARG NH2 1 1
12 24028 1 1 83 ARG O O 8.329 5.871 -0.788 1.00 . A A . 118 ARG O 1 1
12 24029 1 1 84 HIS C C 5.684 3.573 -2.311 1.00 . A A . 119 HIS C 1 1
12 24030 1 1 84 HIS CA C 6.158 5.037 -2.345 1.00 . A A . 119 HIS CA 1 1
12 24031 1 1 84 HIS CB C 5.304 5.861 -3.322 1.00 . A A . 119 HIS CB 1 1
12 24032 1 1 84 HIS CD2 C 2.779 5.317 -3.268 1.00 . A A . 119 HIS CD2 1 1
12 24033 1 1 84 HIS CE1 C 2.187 6.905 -1.906 1.00 . A A . 119 HIS CE1 1 1
12 24034 1 1 84 HIS CG C 3.874 6.026 -2.905 1.00 . A A . 119 HIS CG 1 1
12 24035 1 1 84 HIS H H 7.798 4.836 -3.668 1.00 . A A . 119 HIS H 1 1
12 24036 1 1 84 HIS HA H 6.073 5.459 -1.353 1.00 . A A . 119 HIS HA 1 1
12 24037 1 1 84 HIS HB2 H 5.732 6.847 -3.418 1.00 . A A . 119 HIS HB2 1 1
12 24038 1 1 84 HIS HB3 H 5.315 5.380 -4.293 1.00 . A A . 119 HIS HB3 1 1
12 24039 1 1 84 HIS HD2 H 2.748 4.466 -3.933 1.00 . A A . 119 HIS HD2 1 1
12 24040 1 1 84 HIS HE1 H 1.580 7.552 -1.289 1.00 . A A . 119 HIS HE1 1 1
12 24041 1 1 84 HIS HE2 H 0.766 5.746 -2.858 1.00 . A A . 119 HIS HE2 1 1
12 24042 1 1 84 HIS N N 7.564 5.102 -2.757 1.00 . A A . 119 HIS N 1 1
12 24043 1 1 84 HIS ND1 N 3.493 7.024 -2.043 1.00 . A A . 119 HIS ND1 1 1
12 24044 1 1 84 HIS NE2 N 1.709 5.885 -2.627 1.00 . A A . 119 HIS NE2 1 1
12 24045 1 1 84 HIS O O 6.257 2.720 -2.987 1.00 . A A . 119 HIS O 1 1
12 24046 1 1 85 VAL C C 2.609 1.838 -1.376 1.00 . A A . 120 VAL C 1 1
12 24047 1 1 85 VAL CA C 4.146 1.898 -1.418 1.00 . A A . 120 VAL CA 1 1
12 24048 1 1 85 VAL CB C 4.723 1.181 -0.168 1.00 . A A . 120 VAL CB 1 1
12 24049 1 1 85 VAL CG1 C 4.283 1.876 1.120 1.00 . A A . 120 VAL CG1 1 1
12 24050 1 1 85 VAL CG2 C 4.325 -0.298 -0.151 1.00 . A A . 120 VAL CG2 1 1
12 24051 1 1 85 VAL H H 4.213 3.987 -1.013 1.00 . A A . 120 VAL H 1 1
12 24052 1 1 85 VAL HA H 4.480 1.358 -2.296 1.00 . A A . 120 VAL HA 1 1
12 24053 1 1 85 VAL HB H 5.803 1.234 -0.223 1.00 . A A . 120 VAL HB 1 1
12 24054 1 1 85 VAL HG11 H 3.205 1.841 1.198 1.00 . A A . 120 VAL HG11 1 1
12 24055 1 1 85 VAL HG12 H 4.608 2.906 1.106 1.00 . A A . 120 VAL HG12 1 1
12 24056 1 1 85 VAL HG13 H 4.722 1.374 1.970 1.00 . A A . 120 VAL HG13 1 1
12 24057 1 1 85 VAL HG21 H 4.773 -0.782 0.704 1.00 . A A . 120 VAL HG21 1 1
12 24058 1 1 85 VAL HG22 H 4.671 -0.777 -1.056 1.00 . A A . 120 VAL HG22 1 1
12 24059 1 1 85 VAL HG23 H 3.249 -0.385 -0.088 1.00 . A A . 120 VAL HG23 1 1
12 24060 1 1 85 VAL N N 4.647 3.277 -1.527 1.00 . A A . 120 VAL N 1 1
12 24061 1 1 85 VAL O O 1.952 2.647 -0.715 1.00 . A A . 120 VAL O 1 1
12 24062 1 1 86 GLY C C 0.284 -0.852 -1.875 1.00 . A A . 121 GLY C 1 1
12 24063 1 1 86 GLY CA C 0.610 0.624 -2.070 1.00 . A A . 121 GLY CA 1 1
12 24064 1 1 86 GLY H H 2.622 0.322 -2.673 1.00 . A A . 121 GLY H 1 1
12 24065 1 1 86 GLY HA2 H 0.166 1.190 -1.261 1.00 . A A . 121 GLY HA2 1 1
12 24066 1 1 86 GLY HA3 H 0.181 0.954 -3.005 1.00 . A A . 121 GLY HA3 1 1
12 24067 1 1 86 GLY N N 2.048 0.872 -2.100 1.00 . A A . 121 GLY N 1 1
12 24068 1 1 86 GLY O O 1.099 -1.720 -2.193 1.00 . A A . 121 GLY O 1 1
12 24069 1 1 87 ILE C C -2.087 -3.101 -2.313 1.00 . A A . 122 ILE C 1 1
12 24070 1 1 87 ILE CA C -1.314 -2.537 -1.108 1.00 . A A . 122 ILE CA 1 1
12 24071 1 1 87 ILE CB C -2.190 -2.648 0.164 1.00 . A A . 122 ILE CB 1 1
12 24072 1 1 87 ILE CD1 C -2.367 -1.881 2.598 1.00 . A A . 122 ILE CD1 1 1
12 24073 1 1 87 ILE CG1 C -1.525 -1.908 1.338 1.00 . A A . 122 ILE CG1 1 1
12 24074 1 1 87 ILE CG2 C -2.425 -4.117 0.519 1.00 . A A . 122 ILE CG2 1 1
12 24075 1 1 87 ILE H H -1.518 -0.416 -1.123 1.00 . A A . 122 ILE H 1 1
12 24076 1 1 87 ILE HA H -0.419 -3.128 -0.959 1.00 . A A . 122 ILE HA 1 1
12 24077 1 1 87 ILE HB H -3.150 -2.195 -0.044 1.00 . A A . 122 ILE HB 1 1
12 24078 1 1 87 ILE HD11 H -3.297 -1.372 2.399 1.00 . A A . 122 ILE HD11 1 1
12 24079 1 1 87 ILE HD12 H -1.831 -1.358 3.377 1.00 . A A . 122 ILE HD12 1 1
12 24080 1 1 87 ILE HD13 H -2.570 -2.892 2.922 1.00 . A A . 122 ILE HD13 1 1
12 24081 1 1 87 ILE HG12 H -0.588 -2.391 1.580 1.00 . A A . 122 ILE HG12 1 1
12 24082 1 1 87 ILE HG13 H -1.332 -0.885 1.049 1.00 . A A . 122 ILE HG13 1 1
12 24083 1 1 87 ILE HG21 H -3.057 -4.182 1.393 1.00 . A A . 122 ILE HG21 1 1
12 24084 1 1 87 ILE HG22 H -1.478 -4.596 0.724 1.00 . A A . 122 ILE HG22 1 1
12 24085 1 1 87 ILE HG23 H -2.907 -4.616 -0.309 1.00 . A A . 122 ILE HG23 1 1
12 24086 1 1 87 ILE N N -0.902 -1.148 -1.351 1.00 . A A . 122 ILE N 1 1
12 24087 1 1 87 ILE O O -3.220 -2.690 -2.586 1.00 . A A . 122 ILE O 1 1
12 24088 1 1 88 TYR C C -3.223 -5.539 -3.980 1.00 . A A . 123 TYR C 1 1
12 24089 1 1 88 TYR CA C -2.041 -4.593 -4.264 1.00 . A A . 123 TYR CA 1 1
12 24090 1 1 88 TYR CB C -0.951 -5.334 -5.058 1.00 . A A . 123 TYR CB 1 1
12 24091 1 1 88 TYR CD1 C -1.499 -4.822 -7.472 1.00 . A A . 123 TYR CD1 1 1
12 24092 1 1 88 TYR CD2 C -1.668 -7.089 -6.749 1.00 . A A . 123 TYR CD2 1 1
12 24093 1 1 88 TYR CE1 C -1.886 -5.195 -8.742 1.00 . A A . 123 TYR CE1 1 1
12 24094 1 1 88 TYR CE2 C -2.058 -7.468 -8.020 1.00 . A A . 123 TYR CE2 1 1
12 24095 1 1 88 TYR CG C -1.381 -5.757 -6.451 1.00 . A A . 123 TYR CG 1 1
12 24096 1 1 88 TYR CZ C -2.164 -6.518 -9.012 1.00 . A A . 123 TYR CZ 1 1
12 24097 1 1 88 TYR H H -0.602 -4.388 -2.711 1.00 . A A . 123 TYR H 1 1
12 24098 1 1 88 TYR HA H -2.395 -3.762 -4.858 1.00 . A A . 123 TYR HA 1 1
12 24099 1 1 88 TYR HB2 H -0.090 -4.691 -5.161 1.00 . A A . 123 TYR HB2 1 1
12 24100 1 1 88 TYR HB3 H -0.662 -6.222 -4.513 1.00 . A A . 123 TYR HB3 1 1
12 24101 1 1 88 TYR HD1 H -1.282 -3.783 -7.262 1.00 . A A . 123 TYR HD1 1 1
12 24102 1 1 88 TYR HD2 H -1.583 -7.834 -5.969 1.00 . A A . 123 TYR HD2 1 1
12 24103 1 1 88 TYR HE1 H -1.970 -4.451 -9.519 1.00 . A A . 123 TYR HE1 1 1
12 24104 1 1 88 TYR HE2 H -2.277 -8.506 -8.230 1.00 . A A . 123 TYR HE2 1 1
12 24105 1 1 88 TYR HH H -3.142 -7.653 -10.220 1.00 . A A . 123 TYR HH 1 1
12 24106 1 1 88 TYR N N -1.469 -4.044 -3.027 1.00 . A A . 123 TYR N 1 1
12 24107 1 1 88 TYR O O -3.055 -6.606 -3.384 1.00 . A A . 123 TYR O 1 1
12 24108 1 1 88 TYR OH O -2.556 -6.887 -10.280 1.00 . A A . 123 TYR OH 1 1
12 24109 1 1 89 ILE C C -5.922 -6.829 -5.478 1.00 . A A . 124 ILE C 1 1
12 24110 1 1 89 ILE CA C -5.623 -5.963 -4.236 1.00 . A A . 124 ILE CA 1 1
12 24111 1 1 89 ILE CB C -6.864 -5.090 -3.899 1.00 . A A . 124 ILE CB 1 1
12 24112 1 1 89 ILE CD1 C -8.344 -3.185 -4.764 1.00 . A A . 124 ILE CD1 1 1
12 24113 1 1 89 ILE CG1 C -7.156 -4.090 -5.032 1.00 . A A . 124 ILE CG1 1 1
12 24114 1 1 89 ILE CG2 C -6.658 -4.362 -2.568 1.00 . A A . 124 ILE CG2 1 1
12 24115 1 1 89 ILE H H -4.495 -4.276 -4.872 1.00 . A A . 124 ILE H 1 1
12 24116 1 1 89 ILE HA H -5.446 -6.623 -3.396 1.00 . A A . 124 ILE HA 1 1
12 24117 1 1 89 ILE HB H -7.716 -5.749 -3.785 1.00 . A A . 124 ILE HB 1 1
12 24118 1 1 89 ILE HD11 H -8.151 -2.587 -3.885 1.00 . A A . 124 ILE HD11 1 1
12 24119 1 1 89 ILE HD12 H -9.226 -3.787 -4.604 1.00 . A A . 124 ILE HD12 1 1
12 24120 1 1 89 ILE HD13 H -8.501 -2.538 -5.613 1.00 . A A . 124 ILE HD13 1 1
12 24121 1 1 89 ILE HG12 H -6.291 -3.462 -5.182 1.00 . A A . 124 ILE HG12 1 1
12 24122 1 1 89 ILE HG13 H -7.358 -4.638 -5.942 1.00 . A A . 124 ILE HG13 1 1
12 24123 1 1 89 ILE HG21 H -7.539 -3.782 -2.332 1.00 . A A . 124 ILE HG21 1 1
12 24124 1 1 89 ILE HG22 H -5.804 -3.702 -2.642 1.00 . A A . 124 ILE HG22 1 1
12 24125 1 1 89 ILE HG23 H -6.484 -5.087 -1.784 1.00 . A A . 124 ILE HG23 1 1
12 24126 1 1 89 ILE N N -4.419 -5.143 -4.420 1.00 . A A . 124 ILE N 1 1
12 24127 1 1 89 ILE O O -6.448 -7.937 -5.359 1.00 . A A . 124 ILE O 1 1
12 24128 1 1 90 GLY C C -6.116 -6.213 -9.119 1.00 . A A . 125 GLY C 1 1
12 24129 1 1 90 GLY CA C -5.794 -7.083 -7.900 1.00 . A A . 125 GLY CA 1 1
12 24130 1 1 90 GLY H H -5.211 -5.412 -6.712 1.00 . A A . 125 GLY H 1 1
12 24131 1 1 90 GLY HA2 H -4.895 -7.645 -8.107 1.00 . A A . 125 GLY HA2 1 1
12 24132 1 1 90 GLY HA3 H -6.607 -7.779 -7.749 1.00 . A A . 125 GLY HA3 1 1
12 24133 1 1 90 GLY N N -5.590 -6.317 -6.669 1.00 . A A . 125 GLY N 1 1
12 24134 1 1 90 GLY O O -6.547 -5.070 -8.976 1.00 . A A . 125 GLY O 1 1
12 24135 1 1 91 ASN C C -5.462 -4.700 -11.665 1.00 . A A . 126 ASN C 1 1
12 24136 1 1 91 ASN CA C -6.173 -6.064 -11.591 1.00 . A A . 126 ASN CA 1 1
12 24137 1 1 91 ASN CB C -7.685 -5.890 -11.796 1.00 . A A . 126 ASN CB 1 1
12 24138 1 1 91 ASN CG C -8.407 -7.216 -11.973 1.00 . A A . 126 ASN CG 1 1
12 24139 1 1 91 ASN H H -5.565 -7.688 -10.355 1.00 . A A . 126 ASN H 1 1
12 24140 1 1 91 ASN HA H -5.790 -6.686 -12.388 1.00 . A A . 126 ASN HA 1 1
12 24141 1 1 91 ASN HB2 H -8.105 -5.388 -10.936 1.00 . A A . 126 ASN HB2 1 1
12 24142 1 1 91 ASN HB3 H -7.859 -5.287 -12.677 1.00 . A A . 126 ASN HB3 1 1
12 24143 1 1 91 ASN HD21 H -9.756 -6.365 -13.145 1.00 . A A . 126 ASN HD21 1 1
12 24144 1 1 91 ASN HD22 H -9.958 -8.057 -12.866 1.00 . A A . 126 ASN HD22 1 1
12 24145 1 1 91 ASN N N -5.903 -6.768 -10.320 1.00 . A A . 126 ASN N 1 1
12 24146 1 1 91 ASN ND2 N -9.482 -7.210 -12.736 1.00 . A A . 126 ASN ND2 1 1
12 24147 1 1 91 ASN O O -6.064 -3.695 -12.048 1.00 . A A . 126 ASN O 1 1
12 24148 1 1 91 ASN OD1 O -8.001 -8.239 -11.436 1.00 . A A . 126 ASN OD1 1 1
12 24149 1 1 92 ASN C C -3.819 -2.452 -10.220 1.00 . A A . 127 ASN C 1 1
12 24150 1 1 92 ASN CA C -3.359 -3.449 -11.296 1.00 . A A . 127 ASN CA 1 1
12 24151 1 1 92 ASN CB C -3.363 -2.755 -12.669 1.00 . A A . 127 ASN CB 1 1
12 24152 1 1 92 ASN CG C -2.870 -3.656 -13.784 1.00 . A A . 127 ASN CG 1 1
12 24153 1 1 92 ASN H H -3.752 -5.526 -11.040 1.00 . A A . 127 ASN H 1 1
12 24154 1 1 92 ASN HA H -2.343 -3.739 -11.065 1.00 . A A . 127 ASN HA 1 1
12 24155 1 1 92 ASN HB2 H -4.370 -2.440 -12.904 1.00 . A A . 127 ASN HB2 1 1
12 24156 1 1 92 ASN HB3 H -2.723 -1.883 -12.627 1.00 . A A . 127 ASN HB3 1 1
12 24157 1 1 92 ASN HD21 H -4.728 -4.095 -14.299 1.00 . A A . 127 ASN HD21 1 1
12 24158 1 1 92 ASN HD22 H -3.486 -4.835 -15.246 1.00 . A A . 127 ASN HD22 1 1
12 24159 1 1 92 ASN N N -4.173 -4.681 -11.308 1.00 . A A . 127 ASN N 1 1
12 24160 1 1 92 ASN ND2 N -3.786 -4.258 -14.511 1.00 . A A . 127 ASN ND2 1 1
12 24161 1 1 92 ASN O O -3.222 -1.390 -10.064 1.00 . A A . 127 ASN O 1 1
12 24162 1 1 92 ASN OD1 O -1.669 -3.791 -14.005 1.00 . A A . 127 ASN OD1 1 1
12 24163 1 1 93 GLN C C -4.800 -2.084 -7.095 1.00 . A A . 128 GLN C 1 1
12 24164 1 1 93 GLN CA C -5.443 -1.898 -8.473 1.00 . A A . 128 GLN CA 1 1
12 24165 1 1 93 GLN CB C -6.958 -2.107 -8.377 1.00 . A A . 128 GLN CB 1 1
12 24166 1 1 93 GLN CD C -9.191 -2.030 -9.590 1.00 . A A . 128 GLN CD 1 1
12 24167 1 1 93 GLN CG C -7.694 -1.777 -9.668 1.00 . A A . 128 GLN CG 1 1
12 24168 1 1 93 GLN H H -5.269 -3.683 -9.604 1.00 . A A . 128 GLN H 1 1
12 24169 1 1 93 GLN HA H -5.258 -0.883 -8.800 1.00 . A A . 128 GLN HA 1 1
12 24170 1 1 93 GLN HB2 H -7.155 -3.141 -8.129 1.00 . A A . 128 GLN HB2 1 1
12 24171 1 1 93 GLN HB3 H -7.353 -1.477 -7.592 1.00 . A A . 128 GLN HB3 1 1
12 24172 1 1 93 GLN HE21 H -8.926 -3.520 -8.313 1.00 . A A . 128 GLN HE21 1 1
12 24173 1 1 93 GLN HE22 H -10.561 -3.177 -8.741 1.00 . A A . 128 GLN HE22 1 1
12 24174 1 1 93 GLN HG2 H -7.532 -0.733 -9.893 1.00 . A A . 128 GLN HG2 1 1
12 24175 1 1 93 GLN HG3 H -7.283 -2.382 -10.466 1.00 . A A . 128 GLN HG3 1 1
12 24176 1 1 93 GLN N N -4.868 -2.799 -9.477 1.00 . A A . 128 GLN N 1 1
12 24177 1 1 93 GLN NE2 N -9.599 -3.006 -8.802 1.00 . A A . 128 GLN NE2 1 1
12 24178 1 1 93 GLN O O -4.497 -3.205 -6.673 1.00 . A A . 128 GLN O 1 1
12 24179 1 1 93 GLN OE1 O -9.976 -1.356 -10.246 1.00 . A A . 128 GLN OE1 1 1
12 24180 1 1 94 PHE C C -4.391 0.256 -4.257 1.00 . A A . 129 PHE C 1 1
12 24181 1 1 94 PHE CA C -3.956 -0.958 -5.088 1.00 . A A . 129 PHE CA 1 1
12 24182 1 1 94 PHE CB C -2.429 -0.950 -5.270 1.00 . A A . 129 PHE CB 1 1
12 24183 1 1 94 PHE CD1 C -1.867 -0.158 -7.582 1.00 . A A . 129 PHE CD1 1 1
12 24184 1 1 94 PHE CD2 C -1.605 1.377 -5.777 1.00 . A A . 129 PHE CD2 1 1
12 24185 1 1 94 PHE CE1 C -1.453 0.807 -8.470 1.00 . A A . 129 PHE CE1 1 1
12 24186 1 1 94 PHE CE2 C -1.183 2.349 -6.664 1.00 . A A . 129 PHE CE2 1 1
12 24187 1 1 94 PHE CG C -1.952 0.109 -6.227 1.00 . A A . 129 PHE CG 1 1
12 24188 1 1 94 PHE CZ C -1.109 2.064 -8.012 1.00 . A A . 129 PHE CZ 1 1
12 24189 1 1 94 PHE H H -4.931 -0.120 -6.778 1.00 . A A . 129 PHE H 1 1
12 24190 1 1 94 PHE HA H -4.242 -1.860 -4.564 1.00 . A A . 129 PHE HA 1 1
12 24191 1 1 94 PHE HB2 H -1.955 -0.780 -4.315 1.00 . A A . 129 PHE HB2 1 1
12 24192 1 1 94 PHE HB3 H -2.114 -1.912 -5.654 1.00 . A A . 129 PHE HB3 1 1
12 24193 1 1 94 PHE HD1 H -2.134 -1.141 -7.944 1.00 . A A . 129 PHE HD1 1 1
12 24194 1 1 94 PHE HD2 H -1.665 1.601 -4.723 1.00 . A A . 129 PHE HD2 1 1
12 24195 1 1 94 PHE HE1 H -1.395 0.576 -9.525 1.00 . A A . 129 PHE HE1 1 1
12 24196 1 1 94 PHE HE2 H -0.914 3.331 -6.301 1.00 . A A . 129 PHE HE2 1 1
12 24197 1 1 94 PHE HZ H -0.783 2.825 -8.709 1.00 . A A . 129 PHE HZ 1 1
12 24198 1 1 94 PHE N N -4.615 -0.970 -6.397 1.00 . A A . 129 PHE N 1 1
12 24199 1 1 94 PHE O O -4.656 1.332 -4.801 1.00 . A A . 129 PHE O 1 1
12 24200 1 1 95 VAL C C -3.575 1.813 -1.401 1.00 . A A . 130 VAL C 1 1
12 24201 1 1 95 VAL CA C -4.829 1.176 -2.033 1.00 . A A . 130 VAL CA 1 1
12 24202 1 1 95 VAL CB C -5.797 0.693 -0.919 1.00 . A A . 130 VAL CB 1 1
12 24203 1 1 95 VAL CG1 C -5.165 -0.414 -0.082 1.00 . A A . 130 VAL CG1 1 1
12 24204 1 1 95 VAL CG2 C -6.247 1.860 -0.039 1.00 . A A . 130 VAL CG2 1 1
12 24205 1 1 95 VAL H H -4.266 -0.804 -2.569 1.00 . A A . 130 VAL H 1 1
12 24206 1 1 95 VAL HA H -5.341 1.931 -2.618 1.00 . A A . 130 VAL HA 1 1
12 24207 1 1 95 VAL HB H -6.677 0.283 -1.399 1.00 . A A . 130 VAL HB 1 1
12 24208 1 1 95 VAL HG11 H -4.892 -1.240 -0.724 1.00 . A A . 130 VAL HG11 1 1
12 24209 1 1 95 VAL HG12 H -5.872 -0.757 0.659 1.00 . A A . 130 VAL HG12 1 1
12 24210 1 1 95 VAL HG13 H -4.281 -0.036 0.413 1.00 . A A . 130 VAL HG13 1 1
12 24211 1 1 95 VAL HG21 H -6.909 1.499 0.733 1.00 . A A . 130 VAL HG21 1 1
12 24212 1 1 95 VAL HG22 H -6.767 2.588 -0.645 1.00 . A A . 130 VAL HG22 1 1
12 24213 1 1 95 VAL HG23 H -5.384 2.325 0.417 1.00 . A A . 130 VAL HG23 1 1
12 24214 1 1 95 VAL N N -4.465 0.082 -2.941 1.00 . A A . 130 VAL N 1 1
12 24215 1 1 95 VAL O O -2.670 1.111 -0.941 1.00 . A A . 130 VAL O 1 1
12 24216 1 1 96 HIS C C -2.732 5.318 -0.487 1.00 . A A . 131 HIS C 1 1
12 24217 1 1 96 HIS CA C -2.361 3.876 -0.873 1.00 . A A . 131 HIS CA 1 1
12 24218 1 1 96 HIS CB C -1.248 3.907 -1.928 1.00 . A A . 131 HIS CB 1 1
12 24219 1 1 96 HIS CD2 C -2.488 4.461 -4.128 1.00 . A A . 131 HIS CD2 1 1
12 24220 1 1 96 HIS CE1 C -1.551 6.395 -4.484 1.00 . A A . 131 HIS CE1 1 1
12 24221 1 1 96 HIS CG C -1.601 4.721 -3.137 1.00 . A A . 131 HIS CG 1 1
12 24222 1 1 96 HIS H H -4.287 3.651 -1.746 1.00 . A A . 131 HIS H 1 1
12 24223 1 1 96 HIS HA H -2.001 3.360 0.005 1.00 . A A . 131 HIS HA 1 1
12 24224 1 1 96 HIS HB2 H -0.355 4.331 -1.490 1.00 . A A . 131 HIS HB2 1 1
12 24225 1 1 96 HIS HB3 H -1.040 2.898 -2.254 1.00 . A A . 131 HIS HB3 1 1
12 24226 1 1 96 HIS HD2 H -3.110 3.584 -4.229 1.00 . A A . 131 HIS HD2 1 1
12 24227 1 1 96 HIS HE1 H -1.298 7.343 -4.938 1.00 . A A . 131 HIS HE1 1 1
12 24228 1 1 96 HIS HE2 H -3.104 5.734 -5.682 1.00 . A A . 131 HIS HE2 1 1
12 24229 1 1 96 HIS N N -3.524 3.144 -1.393 1.00 . A A . 131 HIS N 1 1
12 24230 1 1 96 HIS ND1 N -1.017 5.940 -3.369 1.00 . A A . 131 HIS ND1 1 1
12 24231 1 1 96 HIS NE2 N -2.448 5.534 -4.982 1.00 . A A . 131 HIS NE2 1 1
12 24232 1 1 96 HIS O O -3.787 5.821 -0.874 1.00 . A A . 131 HIS O 1 1
12 24233 1 1 97 ALA C C -1.433 8.343 -0.360 1.00 . A A . 132 ALA C 1 1
12 24234 1 1 97 ALA CA C -2.070 7.375 0.654 1.00 . A A . 132 ALA CA 1 1
12 24235 1 1 97 ALA CB C -1.521 7.626 2.055 1.00 . A A . 132 ALA CB 1 1
12 24236 1 1 97 ALA H H -1.050 5.518 0.569 1.00 . A A . 132 ALA H 1 1
12 24237 1 1 97 ALA HA H -3.138 7.554 0.679 1.00 . A A . 132 ALA HA 1 1
12 24238 1 1 97 ALA HB1 H -1.995 6.953 2.754 1.00 . A A . 132 ALA HB1 1 1
12 24239 1 1 97 ALA HB2 H -1.724 8.647 2.345 1.00 . A A . 132 ALA HB2 1 1
12 24240 1 1 97 ALA HB3 H -0.453 7.456 2.062 1.00 . A A . 132 ALA HB3 1 1
12 24241 1 1 97 ALA N N -1.857 5.977 0.266 1.00 . A A . 132 ALA N 1 1
12 24242 1 1 97 ALA O O -0.234 8.625 -0.303 1.00 . A A . 132 ALA O 1 1
12 24243 1 1 98 SER C C -1.510 11.174 -1.686 1.00 . A A . 133 SER C 1 1
12 24244 1 1 98 SER CA C -1.779 9.797 -2.309 1.00 . A A . 133 SER CA 1 1
12 24245 1 1 98 SER CB C -2.812 9.939 -3.436 1.00 . A A . 133 SER CB 1 1
12 24246 1 1 98 SER H H -3.169 8.513 -1.333 1.00 . A A . 133 SER H 1 1
12 24247 1 1 98 SER HA H -0.857 9.422 -2.730 1.00 . A A . 133 SER HA 1 1
12 24248 1 1 98 SER HB2 H -2.895 9.004 -3.968 1.00 . A A . 133 SER HB2 1 1
12 24249 1 1 98 SER HB3 H -3.773 10.198 -3.013 1.00 . A A . 133 SER HB3 1 1
12 24250 1 1 98 SER HG H -1.616 10.690 -4.804 1.00 . A A . 133 SER HG 1 1
12 24251 1 1 98 SER N N -2.240 8.825 -1.304 1.00 . A A . 133 SER N 1 1
12 24252 1 1 98 SER O O -2.254 11.630 -0.818 1.00 . A A . 133 SER O 1 1
12 24253 1 1 98 SER OG O -2.433 10.953 -4.356 1.00 . A A . 133 SER OG 1 1
12 24254 1 1 99 THR C C -1.155 14.173 -1.560 1.00 . A A . 134 THR C 1 1
12 24255 1 1 99 THR CA C -0.020 13.138 -1.617 1.00 . A A . 134 THR CA 1 1
12 24256 1 1 99 THR CB C 1.151 13.735 -2.436 1.00 . A A . 134 THR CB 1 1
12 24257 1 1 99 THR CG2 C 2.383 12.833 -2.374 1.00 . A A . 134 THR CG2 1 1
12 24258 1 1 99 THR H H 0.037 11.458 -2.920 1.00 . A A . 134 THR H 1 1
12 24259 1 1 99 THR HA H 0.335 12.963 -0.611 1.00 . A A . 134 THR HA 1 1
12 24260 1 1 99 THR HB H 1.412 14.698 -2.017 1.00 . A A . 134 THR HB 1 1
12 24261 1 1 99 THR HG1 H 0.606 14.857 -3.975 1.00 . A A . 134 THR HG1 1 1
12 24262 1 1 99 THR HG21 H 2.132 11.852 -2.752 1.00 . A A . 134 THR HG21 1 1
12 24263 1 1 99 THR HG22 H 2.716 12.748 -1.349 1.00 . A A . 134 THR HG22 1 1
12 24264 1 1 99 THR HG23 H 3.174 13.258 -2.975 1.00 . A A . 134 THR HG23 1 1
12 24265 1 1 99 THR N N -0.459 11.844 -2.168 1.00 . A A . 134 THR N 1 1
12 24266 1 1 99 THR O O -1.282 14.917 -0.583 1.00 . A A . 134 THR O 1 1
12 24267 1 1 99 THR OG1 O 0.756 13.916 -3.807 1.00 . A A . 134 THR OG1 1 1
12 24268 1 1 100 SER C C -4.452 14.467 -2.523 1.00 . A A . 135 SER C 1 1
12 24269 1 1 100 SER CA C -3.098 15.172 -2.684 1.00 . A A . 135 SER CA 1 1
12 24270 1 1 100 SER CB C -3.073 15.930 -4.022 1.00 . A A . 135 SER CB 1 1
12 24271 1 1 100 SER H H -1.816 13.607 -3.357 1.00 . A A . 135 SER H 1 1
12 24272 1 1 100 SER HA H -2.983 15.886 -1.878 1.00 . A A . 135 SER HA 1 1
12 24273 1 1 100 SER HB2 H -2.120 16.430 -4.131 1.00 . A A . 135 SER HB2 1 1
12 24274 1 1 100 SER HB3 H -3.197 15.225 -4.832 1.00 . A A . 135 SER HB3 1 1
12 24275 1 1 100 SER HG H -4.960 16.498 -3.880 1.00 . A A . 135 SER HG 1 1
12 24276 1 1 100 SER N N -1.973 14.221 -2.610 1.00 . A A . 135 SER N 1 1
12 24277 1 1 100 SER O O -5.327 14.940 -1.800 1.00 . A A . 135 SER O 1 1
12 24278 1 1 100 SER OG O -4.108 16.904 -4.102 1.00 . A A . 135 SER OG 1 1
12 24279 1 1 101 SER C C -6.188 11.842 -1.934 1.00 . A A . 136 SER C 1 1
12 24280 1 1 101 SER CA C -5.907 12.619 -3.230 1.00 . A A . 136 SER CA 1 1
12 24281 1 1 101 SER CB C -5.942 11.654 -4.421 1.00 . A A . 136 SER CB 1 1
12 24282 1 1 101 SER H H -3.861 12.963 -3.704 1.00 . A A . 136 SER H 1 1
12 24283 1 1 101 SER HA H -6.686 13.358 -3.365 1.00 . A A . 136 SER HA 1 1
12 24284 1 1 101 SER HB2 H -5.163 10.915 -4.304 1.00 . A A . 136 SER HB2 1 1
12 24285 1 1 101 SER HB3 H -6.902 11.160 -4.454 1.00 . A A . 136 SER HB3 1 1
12 24286 1 1 101 SER HG H -6.521 12.236 -6.204 1.00 . A A . 136 SER HG 1 1
12 24287 1 1 101 SER N N -4.617 13.332 -3.201 1.00 . A A . 136 SER N 1 1
12 24288 1 1 101 SER O O -7.336 11.485 -1.658 1.00 . A A . 136 SER O 1 1
12 24289 1 1 101 SER OG O -5.738 12.339 -5.650 1.00 . A A . 136 SER OG 1 1
12 24290 1 1 102 GLY C C -5.377 9.317 -0.095 1.00 . A A . 137 GLY C 1 1
12 24291 1 1 102 GLY CA C -5.312 10.831 0.099 1.00 . A A . 137 GLY CA 1 1
12 24292 1 1 102 GLY H H -4.253 11.876 -1.417 1.00 . A A . 137 GLY H 1 1
12 24293 1 1 102 GLY HA2 H -4.479 11.059 0.748 1.00 . A A . 137 GLY HA2 1 1
12 24294 1 1 102 GLY HA3 H -6.224 11.160 0.579 1.00 . A A . 137 GLY HA3 1 1
12 24295 1 1 102 GLY N N -5.145 11.572 -1.150 1.00 . A A . 137 GLY N 1 1
12 24296 1 1 102 GLY O O -5.006 8.799 -1.152 1.00 . A A . 137 GLY O 1 1
12 24297 1 1 103 VAL C C -6.996 6.712 -0.182 1.00 . A A . 138 VAL C 1 1
12 24298 1 1 103 VAL CA C -5.956 7.144 0.870 1.00 . A A . 138 VAL CA 1 1
12 24299 1 1 103 VAL CB C -6.327 6.546 2.252 1.00 . A A . 138 VAL CB 1 1
12 24300 1 1 103 VAL CG1 C -6.419 5.023 2.181 1.00 . A A . 138 VAL CG1 1 1
12 24301 1 1 103 VAL CG2 C -5.317 6.976 3.315 1.00 . A A . 138 VAL CG2 1 1
12 24302 1 1 103 VAL H H -6.103 9.067 1.749 1.00 . A A . 138 VAL H 1 1
12 24303 1 1 103 VAL HA H -4.991 6.751 0.580 1.00 . A A . 138 VAL HA 1 1
12 24304 1 1 103 VAL HB H -7.299 6.929 2.535 1.00 . A A . 138 VAL HB 1 1
12 24305 1 1 103 VAL HG11 H -6.684 4.630 3.153 1.00 . A A . 138 VAL HG11 1 1
12 24306 1 1 103 VAL HG12 H -5.464 4.614 1.876 1.00 . A A . 138 VAL HG12 1 1
12 24307 1 1 103 VAL HG13 H -7.176 4.740 1.462 1.00 . A A . 138 VAL HG13 1 1
12 24308 1 1 103 VAL HG21 H -5.604 6.565 4.273 1.00 . A A . 138 VAL HG21 1 1
12 24309 1 1 103 VAL HG22 H -5.298 8.054 3.379 1.00 . A A . 138 VAL HG22 1 1
12 24310 1 1 103 VAL HG23 H -4.333 6.614 3.050 1.00 . A A . 138 VAL HG23 1 1
12 24311 1 1 103 VAL N N -5.838 8.603 0.930 1.00 . A A . 138 VAL N 1 1
12 24312 1 1 103 VAL O O -8.204 6.702 0.076 1.00 . A A . 138 VAL O 1 1
12 24313 1 1 104 ILE C C -6.914 4.653 -3.121 1.00 . A A . 139 ILE C 1 1
12 24314 1 1 104 ILE CA C -7.375 5.976 -2.494 1.00 . A A . 139 ILE CA 1 1
12 24315 1 1 104 ILE CB C -7.395 7.058 -3.606 1.00 . A A . 139 ILE CB 1 1
12 24316 1 1 104 ILE CD1 C -5.936 8.187 -5.386 1.00 . A A . 139 ILE CD1 1 1
12 24317 1 1 104 ILE CG1 C -5.979 7.270 -4.179 1.00 . A A . 139 ILE CG1 1 1
12 24318 1 1 104 ILE CG2 C -7.969 8.370 -3.074 1.00 . A A . 139 ILE CG2 1 1
12 24319 1 1 104 ILE H H -5.539 6.398 -1.512 1.00 . A A . 139 ILE H 1 1
12 24320 1 1 104 ILE HA H -8.383 5.853 -2.118 1.00 . A A . 139 ILE HA 1 1
12 24321 1 1 104 ILE HB H -8.047 6.710 -4.398 1.00 . A A . 139 ILE HB 1 1
12 24322 1 1 104 ILE HD11 H -6.556 7.776 -6.170 1.00 . A A . 139 ILE HD11 1 1
12 24323 1 1 104 ILE HD12 H -4.919 8.270 -5.738 1.00 . A A . 139 ILE HD12 1 1
12 24324 1 1 104 ILE HD13 H -6.305 9.165 -5.112 1.00 . A A . 139 ILE HD13 1 1
12 24325 1 1 104 ILE HG12 H -5.348 7.702 -3.414 1.00 . A A . 139 ILE HG12 1 1
12 24326 1 1 104 ILE HG13 H -5.571 6.314 -4.475 1.00 . A A . 139 ILE HG13 1 1
12 24327 1 1 104 ILE HG21 H -8.957 8.195 -2.669 1.00 . A A . 139 ILE HG21 1 1
12 24328 1 1 104 ILE HG22 H -8.037 9.088 -3.879 1.00 . A A . 139 ILE HG22 1 1
12 24329 1 1 104 ILE HG23 H -7.326 8.760 -2.297 1.00 . A A . 139 ILE HG23 1 1
12 24330 1 1 104 ILE N N -6.512 6.375 -1.376 1.00 . A A . 139 ILE N 1 1
12 24331 1 1 104 ILE O O -5.874 4.104 -2.756 1.00 . A A . 139 ILE O 1 1
12 24332 1 1 105 ILE C C -6.951 3.334 -6.274 1.00 . A A . 140 ILE C 1 1
12 24333 1 1 105 ILE CA C -7.331 2.957 -4.834 1.00 . A A . 140 ILE CA 1 1
12 24334 1 1 105 ILE CB C -8.490 1.925 -4.863 1.00 . A A . 140 ILE CB 1 1
12 24335 1 1 105 ILE CD1 C -10.063 0.566 -3.362 1.00 . A A . 140 ILE CD1 1 1
12 24336 1 1 105 ILE CG1 C -8.893 1.529 -3.431 1.00 . A A . 140 ILE CG1 1 1
12 24337 1 1 105 ILE CG2 C -8.096 0.689 -5.674 1.00 . A A . 140 ILE CG2 1 1
12 24338 1 1 105 ILE H H -8.551 4.591 -4.260 1.00 . A A . 140 ILE H 1 1
12 24339 1 1 105 ILE HA H -6.477 2.496 -4.355 1.00 . A A . 140 ILE HA 1 1
12 24340 1 1 105 ILE HB H -9.338 2.387 -5.351 1.00 . A A . 140 ILE HB 1 1
12 24341 1 1 105 ILE HD11 H -10.288 0.349 -2.328 1.00 . A A . 140 ILE HD11 1 1
12 24342 1 1 105 ILE HD12 H -9.811 -0.349 -3.875 1.00 . A A . 140 ILE HD12 1 1
12 24343 1 1 105 ILE HD13 H -10.927 1.016 -3.830 1.00 . A A . 140 ILE HD13 1 1
12 24344 1 1 105 ILE HG12 H -8.053 1.060 -2.942 1.00 . A A . 140 ILE HG12 1 1
12 24345 1 1 105 ILE HG13 H -9.166 2.418 -2.880 1.00 . A A . 140 ILE HG13 1 1
12 24346 1 1 105 ILE HG21 H -8.910 -0.020 -5.673 1.00 . A A . 140 ILE HG21 1 1
12 24347 1 1 105 ILE HG22 H -7.219 0.232 -5.237 1.00 . A A . 140 ILE HG22 1 1
12 24348 1 1 105 ILE HG23 H -7.877 0.980 -6.693 1.00 . A A . 140 ILE HG23 1 1
12 24349 1 1 105 ILE N N -7.699 4.150 -4.070 1.00 . A A . 140 ILE N 1 1
12 24350 1 1 105 ILE O O -7.817 3.647 -7.094 1.00 . A A . 140 ILE O 1 1
12 24351 1 1 106 SER C C -4.914 2.379 -8.739 1.00 . A A . 141 SER C 1 1
12 24352 1 1 106 SER CA C -5.170 3.653 -7.924 1.00 . A A . 141 SER CA 1 1
12 24353 1 1 106 SER CB C -3.891 4.502 -7.849 1.00 . A A . 141 SER CB 1 1
12 24354 1 1 106 SER H H -5.006 3.097 -5.872 1.00 . A A . 141 SER H 1 1
12 24355 1 1 106 SER HA H -5.940 4.228 -8.422 1.00 . A A . 141 SER HA 1 1
12 24356 1 1 106 SER HB2 H -3.142 3.974 -7.279 1.00 . A A . 141 SER HB2 1 1
12 24357 1 1 106 SER HB3 H -3.521 4.681 -8.848 1.00 . A A . 141 SER HB3 1 1
12 24358 1 1 106 SER HG H -4.592 6.337 -7.842 1.00 . A A . 141 SER HG 1 1
12 24359 1 1 106 SER N N -5.656 3.329 -6.573 1.00 . A A . 141 SER N 1 1
12 24360 1 1 106 SER O O -5.238 1.274 -8.301 1.00 . A A . 141 SER O 1 1
12 24361 1 1 106 SER OG O -4.137 5.754 -7.223 1.00 . A A . 141 SER OG 1 1
12 24362 1 1 107 SER C C -2.837 1.566 -11.672 1.00 . A A . 142 SER C 1 1
12 24363 1 1 107 SER CA C -4.094 1.374 -10.809 1.00 . A A . 142 SER CA 1 1
12 24364 1 1 107 SER CB C -5.304 1.128 -11.720 1.00 . A A . 142 SER CB 1 1
12 24365 1 1 107 SER H H -4.088 3.425 -10.239 1.00 . A A . 142 SER H 1 1
12 24366 1 1 107 SER HA H -3.950 0.507 -10.179 1.00 . A A . 142 SER HA 1 1
12 24367 1 1 107 SER HB2 H -5.412 1.956 -12.404 1.00 . A A . 142 SER HB2 1 1
12 24368 1 1 107 SER HB3 H -5.148 0.218 -12.283 1.00 . A A . 142 SER HB3 1 1
12 24369 1 1 107 SER HG H -6.297 0.753 -10.064 1.00 . A A . 142 SER HG 1 1
12 24370 1 1 107 SER N N -4.343 2.530 -9.933 1.00 . A A . 142 SER N 1 1
12 24371 1 1 107 SER O O -2.632 2.629 -12.255 1.00 . A A . 142 SER O 1 1
12 24372 1 1 107 SER OG O -6.507 1.001 -10.973 1.00 . A A . 142 SER OG 1 1
12 24373 1 1 108 MET C C -1.105 0.495 -14.104 1.00 . A A . 143 MET C 1 1
12 24374 1 1 108 MET CA C -0.786 0.578 -12.600 1.00 . A A . 143 MET CA 1 1
12 24375 1 1 108 MET CB C 0.196 -0.535 -12.210 1.00 . A A . 143 MET CB 1 1
12 24376 1 1 108 MET CE C 1.412 -3.108 -10.869 1.00 . A A . 143 MET CE 1 1
12 24377 1 1 108 MET CG C 0.713 -0.423 -10.783 1.00 . A A . 143 MET CG 1 1
12 24378 1 1 108 MET H H -2.207 -0.294 -11.270 1.00 . A A . 143 MET H 1 1
12 24379 1 1 108 MET HA H -0.313 1.531 -12.412 1.00 . A A . 143 MET HA 1 1
12 24380 1 1 108 MET HB2 H -0.297 -1.490 -12.316 1.00 . A A . 143 MET HB2 1 1
12 24381 1 1 108 MET HB3 H 1.045 -0.503 -12.878 1.00 . A A . 143 MET HB3 1 1
12 24382 1 1 108 MET HE1 H 2.157 -3.874 -10.721 1.00 . A A . 143 MET HE1 1 1
12 24383 1 1 108 MET HE2 H 1.101 -3.103 -11.903 1.00 . A A . 143 MET HE2 1 1
12 24384 1 1 108 MET HE3 H 0.561 -3.303 -10.236 1.00 . A A . 143 MET HE3 1 1
12 24385 1 1 108 MET HG2 H 1.025 0.597 -10.605 1.00 . A A . 143 MET HG2 1 1
12 24386 1 1 108 MET HG3 H -0.089 -0.674 -10.104 1.00 . A A . 143 MET HG3 1 1
12 24387 1 1 108 MET N N -2.006 0.523 -11.772 1.00 . A A . 143 MET N 1 1
12 24388 1 1 108 MET O O -0.199 0.411 -14.934 1.00 . A A . 143 MET O 1 1
12 24389 1 1 108 MET SD S 2.110 -1.515 -10.452 1.00 . A A . 143 MET SD 1 1
12 24390 1 1 109 ASN C C -2.882 2.124 -16.240 1.00 . A A . 144 ASN C 1 1
12 24391 1 1 109 ASN CA C -2.807 0.634 -15.852 1.00 . A A . 144 ASN CA 1 1
12 24392 1 1 109 ASN CB C -4.150 -0.078 -16.098 1.00 . A A . 144 ASN CB 1 1
12 24393 1 1 109 ASN CG C -5.245 0.369 -15.149 1.00 . A A . 144 ASN CG 1 1
12 24394 1 1 109 ASN H H -3.071 0.401 -13.758 1.00 . A A . 144 ASN H 1 1
12 24395 1 1 109 ASN HA H -2.048 0.163 -16.464 1.00 . A A . 144 ASN HA 1 1
12 24396 1 1 109 ASN HB2 H -4.478 0.121 -17.108 1.00 . A A . 144 ASN HB2 1 1
12 24397 1 1 109 ASN HB3 H -4.009 -1.144 -15.980 1.00 . A A . 144 ASN HB3 1 1
12 24398 1 1 109 ASN HD21 H -6.055 -1.439 -15.181 1.00 . A A . 144 ASN HD21 1 1
12 24399 1 1 109 ASN HD22 H -6.859 -0.265 -14.201 1.00 . A A . 144 ASN HD22 1 1
12 24400 1 1 109 ASN N N -2.390 0.496 -14.452 1.00 . A A . 144 ASN N 1 1
12 24401 1 1 109 ASN ND2 N -6.140 -0.535 -14.809 1.00 . A A . 144 ASN ND2 1 1
12 24402 1 1 109 ASN O O -3.100 2.467 -17.403 1.00 . A A . 144 ASN O 1 1
12 24403 1 1 109 ASN OD1 O -5.279 1.513 -14.712 1.00 . A A . 144 ASN OD1 1 1
12 24404 1 1 110 GLU C C -1.153 4.775 -15.956 1.00 . A A . 145 GLU C 1 1
12 24405 1 1 110 GLU CA C -2.575 4.444 -15.480 1.00 . A A . 145 GLU CA 1 1
12 24406 1 1 110 GLU CB C -2.875 5.219 -14.187 1.00 . A A . 145 GLU CB 1 1
12 24407 1 1 110 GLU CD C -5.318 5.844 -14.483 1.00 . A A . 145 GLU CD 1 1
12 24408 1 1 110 GLU CG C -4.301 5.060 -13.670 1.00 . A A . 145 GLU CG 1 1
12 24409 1 1 110 GLU H H -2.679 2.669 -14.326 1.00 . A A . 145 GLU H 1 1
12 24410 1 1 110 GLU HA H -3.285 4.733 -16.244 1.00 . A A . 145 GLU HA 1 1
12 24411 1 1 110 GLU HB2 H -2.199 4.875 -13.418 1.00 . A A . 145 GLU HB2 1 1
12 24412 1 1 110 GLU HB3 H -2.695 6.271 -14.361 1.00 . A A . 145 GLU HB3 1 1
12 24413 1 1 110 GLU HG2 H -4.568 4.013 -13.700 1.00 . A A . 145 GLU HG2 1 1
12 24414 1 1 110 GLU HG3 H -4.338 5.404 -12.644 1.00 . A A . 145 GLU HG3 1 1
12 24415 1 1 110 GLU N N -2.711 3.001 -15.248 1.00 . A A . 145 GLU N 1 1
12 24416 1 1 110 GLU O O -0.180 4.251 -15.408 1.00 . A A . 145 GLU O 1 1
12 24417 1 1 110 GLU OE1 O -5.786 5.333 -15.520 1.00 . A A . 145 GLU OE1 1 1
12 24418 1 1 110 GLU OE2 O -5.664 6.975 -14.076 1.00 . A A . 145 GLU OE2 1 1
12 24419 1 1 111 PRO C C 1.336 6.422 -16.447 1.00 . A A . 146 PRO C 1 1
12 24420 1 1 111 PRO CA C 0.316 5.995 -17.521 1.00 . A A . 146 PRO CA 1 1
12 24421 1 1 111 PRO CB C 0.023 7.147 -18.505 1.00 . A A . 146 PRO CB 1 1
12 24422 1 1 111 PRO CD C -2.087 6.366 -17.657 1.00 . A A . 146 PRO CD 1 1
12 24423 1 1 111 PRO CG C -1.387 7.567 -18.233 1.00 . A A . 146 PRO CG 1 1
12 24424 1 1 111 PRO HA H 0.725 5.156 -18.062 1.00 . A A . 146 PRO HA 1 1
12 24425 1 1 111 PRO HB2 H 0.714 7.960 -18.332 1.00 . A A . 146 PRO HB2 1 1
12 24426 1 1 111 PRO HB3 H 0.138 6.790 -19.522 1.00 . A A . 146 PRO HB3 1 1
12 24427 1 1 111 PRO HD2 H -2.855 6.673 -16.961 1.00 . A A . 146 PRO HD2 1 1
12 24428 1 1 111 PRO HD3 H -2.510 5.756 -18.443 1.00 . A A . 146 PRO HD3 1 1
12 24429 1 1 111 PRO HG2 H -1.395 8.379 -17.521 1.00 . A A . 146 PRO HG2 1 1
12 24430 1 1 111 PRO HG3 H -1.865 7.874 -19.154 1.00 . A A . 146 PRO HG3 1 1
12 24431 1 1 111 PRO N N -1.003 5.652 -16.966 1.00 . A A . 146 PRO N 1 1
12 24432 1 1 111 PRO O O 2.473 5.948 -16.445 1.00 . A A . 146 PRO O 1 1
12 24433 1 1 112 TYR C C 2.300 6.608 -13.568 1.00 . A A . 147 TYR C 1 1
12 24434 1 1 112 TYR CA C 1.823 7.766 -14.458 1.00 . A A . 147 TYR CA 1 1
12 24435 1 1 112 TYR CB C 1.134 8.834 -13.593 1.00 . A A . 147 TYR CB 1 1
12 24436 1 1 112 TYR CD1 C 3.114 10.124 -12.670 1.00 . A A . 147 TYR CD1 1 1
12 24437 1 1 112 TYR CD2 C 1.695 8.995 -11.117 1.00 . A A . 147 TYR CD2 1 1
12 24438 1 1 112 TYR CE1 C 3.907 10.568 -11.627 1.00 . A A . 147 TYR CE1 1 1
12 24439 1 1 112 TYR CE2 C 2.485 9.434 -10.071 1.00 . A A . 147 TYR CE2 1 1
12 24440 1 1 112 TYR CG C 1.995 9.331 -12.437 1.00 . A A . 147 TYR CG 1 1
12 24441 1 1 112 TYR CZ C 3.588 10.221 -10.329 1.00 . A A . 147 TYR CZ 1 1
12 24442 1 1 112 TYR H H 0.007 7.641 -15.562 1.00 . A A . 147 TYR H 1 1
12 24443 1 1 112 TYR HA H 2.687 8.212 -14.930 1.00 . A A . 147 TYR HA 1 1
12 24444 1 1 112 TYR HB2 H 0.887 9.685 -14.213 1.00 . A A . 147 TYR HB2 1 1
12 24445 1 1 112 TYR HB3 H 0.224 8.422 -13.183 1.00 . A A . 147 TYR HB3 1 1
12 24446 1 1 112 TYR HD1 H 3.364 10.397 -13.686 1.00 . A A . 147 TYR HD1 1 1
12 24447 1 1 112 TYR HD2 H 0.829 8.382 -10.916 1.00 . A A . 147 TYR HD2 1 1
12 24448 1 1 112 TYR HE1 H 4.772 11.184 -11.831 1.00 . A A . 147 TYR HE1 1 1
12 24449 1 1 112 TYR HE2 H 2.235 9.162 -9.053 1.00 . A A . 147 TYR HE2 1 1
12 24450 1 1 112 TYR HH H 4.334 10.014 -8.564 1.00 . A A . 147 TYR HH 1 1
12 24451 1 1 112 TYR N N 0.928 7.301 -15.525 1.00 . A A . 147 TYR N 1 1
12 24452 1 1 112 TYR O O 3.493 6.477 -13.297 1.00 . A A . 147 TYR O 1 1
12 24453 1 1 112 TYR OH O 4.382 10.652 -9.288 1.00 . A A . 147 TYR OH 1 1
12 24454 1 1 113 TRP C C 2.521 3.572 -12.915 1.00 . A A . 148 TRP C 1 1
12 24455 1 1 113 TRP CA C 1.715 4.671 -12.208 1.00 . A A . 148 TRP CA 1 1
12 24456 1 1 113 TRP CB C 0.449 4.079 -11.572 1.00 . A A . 148 TRP CB 1 1
12 24457 1 1 113 TRP CD1 C -1.579 5.484 -10.854 1.00 . A A . 148 TRP CD1 1 1
12 24458 1 1 113 TRP CD2 C 0.207 5.705 -9.522 1.00 . A A . 148 TRP CD2 1 1
12 24459 1 1 113 TRP CE2 C -0.829 6.517 -9.023 1.00 . A A . 148 TRP CE2 1 1
12 24460 1 1 113 TRP CE3 C 1.431 5.679 -8.843 1.00 . A A . 148 TRP CE3 1 1
12 24461 1 1 113 TRP CG C -0.295 5.048 -10.694 1.00 . A A . 148 TRP CG 1 1
12 24462 1 1 113 TRP CH2 C 0.534 7.258 -7.238 1.00 . A A . 148 TRP CH2 1 1
12 24463 1 1 113 TRP CZ2 C -0.675 7.302 -7.882 1.00 . A A . 148 TRP CZ2 1 1
12 24464 1 1 113 TRP CZ3 C 1.581 6.456 -7.709 1.00 . A A . 148 TRP CZ3 1 1
12 24465 1 1 113 TRP H H 0.452 5.853 -13.453 1.00 . A A . 148 TRP H 1 1
12 24466 1 1 113 TRP HA H 2.332 5.092 -11.424 1.00 . A A . 148 TRP HA 1 1
12 24467 1 1 113 TRP HB2 H -0.220 3.755 -12.354 1.00 . A A . 148 TRP HB2 1 1
12 24468 1 1 113 TRP HB3 H 0.725 3.226 -10.968 1.00 . A A . 148 TRP HB3 1 1
12 24469 1 1 113 TRP HD1 H -2.231 5.170 -11.654 1.00 . A A . 148 TRP HD1 1 1
12 24470 1 1 113 TRP HE1 H -2.777 6.814 -9.754 1.00 . A A . 148 TRP HE1 1 1
12 24471 1 1 113 TRP HE3 H 2.250 5.067 -9.192 1.00 . A A . 148 TRP HE3 1 1
12 24472 1 1 113 TRP HH2 H 0.695 7.850 -6.348 1.00 . A A . 148 TRP HH2 1 1
12 24473 1 1 113 TRP HZ2 H -1.475 7.923 -7.504 1.00 . A A . 148 TRP HZ2 1 1
12 24474 1 1 113 TRP HZ3 H 2.520 6.451 -7.173 1.00 . A A . 148 TRP HZ3 1 1
12 24475 1 1 113 TRP N N 1.374 5.761 -13.131 1.00 . A A . 148 TRP N 1 1
12 24476 1 1 113 TRP NE1 N -1.908 6.366 -9.855 1.00 . A A . 148 TRP NE1 1 1
12 24477 1 1 113 TRP O O 3.447 2.998 -12.341 1.00 . A A . 148 TRP O 1 1
12 24478 1 1 114 LYS C C 4.366 2.603 -15.123 1.00 . A A . 149 LYS C 1 1
12 24479 1 1 114 LYS CA C 2.866 2.288 -14.976 1.00 . A A . 149 LYS CA 1 1
12 24480 1 1 114 LYS CB C 2.211 2.192 -16.360 1.00 . A A . 149 LYS CB 1 1
12 24481 1 1 114 LYS CD C 2.091 1.034 -18.604 1.00 . A A . 149 LYS CD 1 1
12 24482 1 1 114 LYS CE C 2.250 2.328 -19.395 1.00 . A A . 149 LYS CE 1 1
12 24483 1 1 114 LYS CG C 2.793 1.098 -17.250 1.00 . A A . 149 LYS CG 1 1
12 24484 1 1 114 LYS H H 1.437 3.806 -14.576 1.00 . A A . 149 LYS H 1 1
12 24485 1 1 114 LYS HA H 2.758 1.337 -14.471 1.00 . A A . 149 LYS HA 1 1
12 24486 1 1 114 LYS HB2 H 1.155 1.996 -16.231 1.00 . A A . 149 LYS HB2 1 1
12 24487 1 1 114 LYS HB3 H 2.328 3.141 -16.867 1.00 . A A . 149 LYS HB3 1 1
12 24488 1 1 114 LYS HD2 H 2.515 0.221 -19.176 1.00 . A A . 149 LYS HD2 1 1
12 24489 1 1 114 LYS HD3 H 1.038 0.848 -18.443 1.00 . A A . 149 LYS HD3 1 1
12 24490 1 1 114 LYS HE2 H 1.821 3.140 -18.826 1.00 . A A . 149 LYS HE2 1 1
12 24491 1 1 114 LYS HE3 H 3.303 2.517 -19.553 1.00 . A A . 149 LYS HE3 1 1
12 24492 1 1 114 LYS HG2 H 3.844 1.298 -17.409 1.00 . A A . 149 LYS HG2 1 1
12 24493 1 1 114 LYS HG3 H 2.680 0.147 -16.750 1.00 . A A . 149 LYS HG3 1 1
12 24494 1 1 114 LYS HZ1 H 1.719 3.137 -21.243 1.00 . A A . 149 LYS HZ1 1 1
12 24495 1 1 114 LYS HZ2 H 0.549 2.108 -20.585 1.00 . A A . 149 LYS HZ2 1 1
12 24496 1 1 114 LYS HZ3 H 1.953 1.464 -21.271 1.00 . A A . 149 LYS HZ3 1 1
12 24497 1 1 114 LYS N N 2.177 3.305 -14.173 1.00 . A A . 149 LYS N 1 1
12 24498 1 1 114 LYS NZ N 1.570 2.256 -20.713 1.00 . A A . 149 LYS NZ 1 1
12 24499 1 1 114 LYS O O 5.216 1.719 -15.005 1.00 . A A . 149 LYS O 1 1
12 24500 1 1 115 LYS C C 6.721 4.692 -14.180 1.00 . A A . 150 LYS C 1 1
12 24501 1 1 115 LYS CA C 6.083 4.308 -15.528 1.00 . A A . 150 LYS CA 1 1
12 24502 1 1 115 LYS CB C 6.166 5.490 -16.503 1.00 . A A . 150 LYS CB 1 1
12 24503 1 1 115 LYS CD C 5.395 7.827 -17.104 1.00 . A A . 150 LYS CD 1 1
12 24504 1 1 115 LYS CE C 4.641 7.352 -18.344 1.00 . A A . 150 LYS CE 1 1
12 24505 1 1 115 LYS CG C 5.445 6.748 -16.025 1.00 . A A . 150 LYS CG 1 1
12 24506 1 1 115 LYS H H 3.966 4.534 -15.473 1.00 . A A . 150 LYS H 1 1
12 24507 1 1 115 LYS HA H 6.639 3.478 -15.944 1.00 . A A . 150 LYS HA 1 1
12 24508 1 1 115 LYS HB2 H 7.207 5.737 -16.663 1.00 . A A . 150 LYS HB2 1 1
12 24509 1 1 115 LYS HB3 H 5.731 5.189 -17.447 1.00 . A A . 150 LYS HB3 1 1
12 24510 1 1 115 LYS HD2 H 4.894 8.700 -16.706 1.00 . A A . 150 LYS HD2 1 1
12 24511 1 1 115 LYS HD3 H 6.405 8.091 -17.388 1.00 . A A . 150 LYS HD3 1 1
12 24512 1 1 115 LYS HE2 H 5.161 6.506 -18.767 1.00 . A A . 150 LYS HE2 1 1
12 24513 1 1 115 LYS HE3 H 3.645 7.050 -18.050 1.00 . A A . 150 LYS HE3 1 1
12 24514 1 1 115 LYS HG2 H 4.435 6.487 -15.745 1.00 . A A . 150 LYS HG2 1 1
12 24515 1 1 115 LYS HG3 H 5.966 7.141 -15.163 1.00 . A A . 150 LYS HG3 1 1
12 24516 1 1 115 LYS HZ1 H 4.052 9.246 -18.984 1.00 . A A . 150 LYS HZ1 1 1
12 24517 1 1 115 LYS HZ2 H 3.999 8.066 -20.195 1.00 . A A . 150 LYS HZ2 1 1
12 24518 1 1 115 LYS HZ3 H 5.484 8.698 -19.694 1.00 . A A . 150 LYS HZ3 1 1
12 24519 1 1 115 LYS N N 4.685 3.874 -15.374 1.00 . A A . 150 LYS N 1 1
12 24520 1 1 115 LYS NZ N 4.538 8.414 -19.374 1.00 . A A . 150 LYS NZ 1 1
12 24521 1 1 115 LYS O O 7.873 5.130 -14.130 1.00 . A A . 150 LYS O 1 1
12 24522 1 1 116 ARG C C 6.652 3.516 -10.940 1.00 . A A . 151 ARG C 1 1
12 24523 1 1 116 ARG CA C 6.479 4.815 -11.743 1.00 . A A . 151 ARG CA 1 1
12 24524 1 1 116 ARG CB C 5.559 5.802 -10.997 1.00 . A A . 151 ARG CB 1 1
12 24525 1 1 116 ARG CD C 6.194 7.694 -12.571 1.00 . A A . 151 ARG CD 1 1
12 24526 1 1 116 ARG CG C 5.987 7.267 -11.123 1.00 . A A . 151 ARG CG 1 1
12 24527 1 1 116 ARG CZ C 7.731 9.353 -13.511 1.00 . A A . 151 ARG CZ 1 1
12 24528 1 1 116 ARG H H 5.033 4.261 -13.201 1.00 . A A . 151 ARG H 1 1
12 24529 1 1 116 ARG HA H 7.456 5.272 -11.851 1.00 . A A . 151 ARG HA 1 1
12 24530 1 1 116 ARG HB2 H 4.556 5.708 -11.390 1.00 . A A . 151 ARG HB2 1 1
12 24531 1 1 116 ARG HB3 H 5.547 5.546 -9.946 1.00 . A A . 151 ARG HB3 1 1
12 24532 1 1 116 ARG HD2 H 6.854 6.986 -13.051 1.00 . A A . 151 ARG HD2 1 1
12 24533 1 1 116 ARG HD3 H 5.238 7.690 -13.073 1.00 . A A . 151 ARG HD3 1 1
12 24534 1 1 116 ARG HE H 6.418 9.727 -12.091 1.00 . A A . 151 ARG HE 1 1
12 24535 1 1 116 ARG HG2 H 5.221 7.893 -10.685 1.00 . A A . 151 ARG HG2 1 1
12 24536 1 1 116 ARG HG3 H 6.913 7.406 -10.583 1.00 . A A . 151 ARG HG3 1 1
12 24537 1 1 116 ARG HH11 H 7.933 7.525 -14.272 1.00 . A A . 151 ARG HH11 1 1
12 24538 1 1 116 ARG HH12 H 8.976 8.733 -14.937 1.00 . A A . 151 ARG HH12 1 1
12 24539 1 1 116 ARG HH21 H 7.784 11.260 -12.945 1.00 . A A . 151 ARG HH21 1 1
12 24540 1 1 116 ARG HH22 H 8.909 10.805 -14.180 1.00 . A A . 151 ARG HH22 1 1
12 24541 1 1 116 ARG N N 5.964 4.550 -13.095 1.00 . A A . 151 ARG N 1 1
12 24542 1 1 116 ARG NE N 6.775 9.031 -12.677 1.00 . A A . 151 ARG NE 1 1
12 24543 1 1 116 ARG NH1 N 8.254 8.466 -14.298 1.00 . A A . 151 ARG NH1 1 1
12 24544 1 1 116 ARG NH2 N 8.172 10.567 -13.549 1.00 . A A . 151 ARG NH2 1 1
12 24545 1 1 116 ARG O O 7.338 3.505 -9.917 1.00 . A A . 151 ARG O 1 1
12 24546 1 1 117 TYR C C 7.683 0.685 -10.823 1.00 . A A . 152 TYR C 1 1
12 24547 1 1 117 TYR CA C 6.205 1.111 -10.801 1.00 . A A . 152 TYR CA 1 1
12 24548 1 1 117 TYR CB C 5.338 0.077 -11.541 1.00 . A A . 152 TYR CB 1 1
12 24549 1 1 117 TYR CD1 C 5.295 -1.950 -10.004 1.00 . A A . 152 TYR CD1 1 1
12 24550 1 1 117 TYR CD2 C 6.361 -2.164 -12.130 1.00 . A A . 152 TYR CD2 1 1
12 24551 1 1 117 TYR CE1 C 5.603 -3.270 -9.719 1.00 . A A . 152 TYR CE1 1 1
12 24552 1 1 117 TYR CE2 C 6.669 -3.476 -11.849 1.00 . A A . 152 TYR CE2 1 1
12 24553 1 1 117 TYR CG C 5.670 -1.373 -11.217 1.00 . A A . 152 TYR CG 1 1
12 24554 1 1 117 TYR CZ C 6.290 -4.025 -10.646 1.00 . A A . 152 TYR CZ 1 1
12 24555 1 1 117 TYR H H 5.394 2.529 -12.149 1.00 . A A . 152 TYR H 1 1
12 24556 1 1 117 TYR HA H 5.876 1.167 -9.772 1.00 . A A . 152 TYR HA 1 1
12 24557 1 1 117 TYR HB2 H 4.299 0.243 -11.287 1.00 . A A . 152 TYR HB2 1 1
12 24558 1 1 117 TYR HB3 H 5.461 0.217 -12.606 1.00 . A A . 152 TYR HB3 1 1
12 24559 1 1 117 TYR HD1 H 4.756 -1.355 -9.281 1.00 . A A . 152 TYR HD1 1 1
12 24560 1 1 117 TYR HD2 H 6.661 -1.734 -13.076 1.00 . A A . 152 TYR HD2 1 1
12 24561 1 1 117 TYR HE1 H 5.307 -3.701 -8.775 1.00 . A A . 152 TYR HE1 1 1
12 24562 1 1 117 TYR HE2 H 7.202 -4.074 -12.576 1.00 . A A . 152 TYR HE2 1 1
12 24563 1 1 117 TYR HH H 5.883 -5.746 -9.882 1.00 . A A . 152 TYR HH 1 1
12 24564 1 1 117 TYR N N 6.018 2.434 -11.398 1.00 . A A . 152 TYR N 1 1
12 24565 1 1 117 TYR O O 8.251 0.411 -11.884 1.00 . A A . 152 TYR O 1 1
12 24566 1 1 117 TYR OH O 6.602 -5.341 -10.374 1.00 . A A . 152 TYR OH 1 1
12 24567 1 1 118 ASN C C 9.772 -1.313 -9.390 1.00 . A A . 153 ASN C 1 1
12 24568 1 1 118 ASN CA C 9.697 0.218 -9.520 1.00 . A A . 153 ASN CA 1 1
12 24569 1 1 118 ASN CB C 10.339 0.896 -8.302 1.00 . A A . 153 ASN CB 1 1
12 24570 1 1 118 ASN CG C 11.851 0.759 -8.272 1.00 . A A . 153 ASN CG 1 1
12 24571 1 1 118 ASN H H 7.815 0.929 -8.843 1.00 . A A . 153 ASN H 1 1
12 24572 1 1 118 ASN HA H 10.226 0.520 -10.415 1.00 . A A . 153 ASN HA 1 1
12 24573 1 1 118 ASN HB2 H 10.097 1.948 -8.316 1.00 . A A . 153 ASN HB2 1 1
12 24574 1 1 118 ASN HB3 H 9.938 0.454 -7.401 1.00 . A A . 153 ASN HB3 1 1
12 24575 1 1 118 ASN HD21 H 11.719 -0.921 -7.239 1.00 . A A . 153 ASN HD21 1 1
12 24576 1 1 118 ASN HD22 H 13.315 -0.384 -7.603 1.00 . A A . 153 ASN HD22 1 1
12 24577 1 1 118 ASN N N 8.304 0.650 -9.648 1.00 . A A . 153 ASN N 1 1
12 24578 1 1 118 ASN ND2 N 12.342 -0.289 -7.645 1.00 . A A . 153 ASN ND2 1 1
12 24579 1 1 118 ASN O O 10.458 -1.984 -10.160 1.00 . A A . 153 ASN O 1 1
12 24580 1 1 118 ASN OD1 O 12.572 1.592 -8.809 1.00 . A A . 153 ASN OD1 1 1
12 24581 1 1 119 GLU C C 7.938 -3.622 -7.097 1.00 . A A . 154 GLU C 1 1
12 24582 1 1 119 GLU CA C 8.968 -3.302 -8.188 1.00 . A A . 154 GLU CA 1 1
12 24583 1 1 119 GLU CB C 10.338 -3.880 -7.799 1.00 . A A . 154 GLU CB 1 1
12 24584 1 1 119 GLU CD C 12.250 -3.917 -6.140 1.00 . A A . 154 GLU CD 1 1
12 24585 1 1 119 GLU CG C 10.864 -3.385 -6.455 1.00 . A A . 154 GLU CG 1 1
12 24586 1 1 119 GLU H H 8.550 -1.254 -7.807 1.00 . A A . 154 GLU H 1 1
12 24587 1 1 119 GLU HA H 8.644 -3.757 -9.114 1.00 . A A . 154 GLU HA 1 1
12 24588 1 1 119 GLU HB2 H 10.260 -4.957 -7.755 1.00 . A A . 154 GLU HB2 1 1
12 24589 1 1 119 GLU HB3 H 11.056 -3.613 -8.563 1.00 . A A . 154 GLU HB3 1 1
12 24590 1 1 119 GLU HG2 H 10.899 -2.306 -6.471 1.00 . A A . 154 GLU HG2 1 1
12 24591 1 1 119 GLU HG3 H 10.184 -3.706 -5.677 1.00 . A A . 154 GLU HG3 1 1
12 24592 1 1 119 GLU N N 9.050 -1.851 -8.406 1.00 . A A . 154 GLU N 1 1
12 24593 1 1 119 GLU O O 7.450 -2.725 -6.418 1.00 . A A . 154 GLU O 1 1
12 24594 1 1 119 GLU OE1 O 12.365 -5.104 -5.771 1.00 . A A . 154 GLU OE1 1 1
12 24595 1 1 119 GLU OE2 O 13.232 -3.159 -6.262 1.00 . A A . 154 GLU OE2 1 1
12 24596 1 1 120 ALA C C 7.280 -6.353 -4.954 1.00 . A A . 155 ALA C 1 1
12 24597 1 1 120 ALA CA C 6.652 -5.317 -5.893 1.00 . A A . 155 ALA CA 1 1
12 24598 1 1 120 ALA CB C 5.385 -5.875 -6.529 1.00 . A A . 155 ALA CB 1 1
12 24599 1 1 120 ALA H H 7.989 -5.575 -7.528 1.00 . A A . 155 ALA H 1 1
12 24600 1 1 120 ALA HA H 6.382 -4.443 -5.316 1.00 . A A . 155 ALA HA 1 1
12 24601 1 1 120 ALA HB1 H 4.661 -6.096 -5.758 1.00 . A A . 155 ALA HB1 1 1
12 24602 1 1 120 ALA HB2 H 5.620 -6.778 -7.073 1.00 . A A . 155 ALA HB2 1 1
12 24603 1 1 120 ALA HB3 H 4.973 -5.144 -7.211 1.00 . A A . 155 ALA HB3 1 1
12 24604 1 1 120 ALA N N 7.599 -4.898 -6.936 1.00 . A A . 155 ALA N 1 1
12 24605 1 1 120 ALA O O 8.106 -7.161 -5.377 1.00 . A A . 155 ALA O 1 1
12 24606 1 1 121 ARG C C 6.395 -7.707 -1.660 1.00 . A A . 156 ARG C 1 1
12 24607 1 1 121 ARG CA C 7.455 -7.249 -2.675 1.00 . A A . 156 ARG CA 1 1
12 24608 1 1 121 ARG CB C 8.632 -6.589 -1.934 1.00 . A A . 156 ARG CB 1 1
12 24609 1 1 121 ARG CD C 10.983 -5.633 -2.088 1.00 . A A . 156 ARG CD 1 1
12 24610 1 1 121 ARG CG C 9.797 -6.217 -2.847 1.00 . A A . 156 ARG CG 1 1
12 24611 1 1 121 ARG CZ C 13.282 -5.004 -2.668 1.00 . A A . 156 ARG CZ 1 1
12 24612 1 1 121 ARG H H 6.219 -5.672 -3.397 1.00 . A A . 156 ARG H 1 1
12 24613 1 1 121 ARG HA H 7.821 -8.120 -3.202 1.00 . A A . 156 ARG HA 1 1
12 24614 1 1 121 ARG HB2 H 8.282 -5.689 -1.447 1.00 . A A . 156 ARG HB2 1 1
12 24615 1 1 121 ARG HB3 H 8.998 -7.275 -1.179 1.00 . A A . 156 ARG HB3 1 1
12 24616 1 1 121 ARG HD2 H 10.648 -4.778 -1.515 1.00 . A A . 156 ARG HD2 1 1
12 24617 1 1 121 ARG HD3 H 11.375 -6.385 -1.417 1.00 . A A . 156 ARG HD3 1 1
12 24618 1 1 121 ARG HE H 11.791 -5.072 -3.938 1.00 . A A . 156 ARG HE 1 1
12 24619 1 1 121 ARG HG2 H 10.126 -7.105 -3.367 1.00 . A A . 156 ARG HG2 1 1
12 24620 1 1 121 ARG HG3 H 9.453 -5.489 -3.569 1.00 . A A . 156 ARG HG3 1 1
12 24621 1 1 121 ARG HH11 H 13.033 -5.453 -0.745 1.00 . A A . 156 ARG HH11 1 1
12 24622 1 1 121 ARG HH12 H 14.636 -5.008 -1.213 1.00 . A A . 156 ARG HH12 1 1
12 24623 1 1 121 ARG HH21 H 13.828 -4.509 -4.517 1.00 . A A . 156 ARG HH21 1 1
12 24624 1 1 121 ARG HH22 H 15.084 -4.476 -3.326 1.00 . A A . 156 ARG HH22 1 1
12 24625 1 1 121 ARG N N 6.897 -6.325 -3.676 1.00 . A A . 156 ARG N 1 1
12 24626 1 1 121 ARG NE N 12.039 -5.209 -3.004 1.00 . A A . 156 ARG NE 1 1
12 24627 1 1 121 ARG NH1 N 13.681 -5.165 -1.447 1.00 . A A . 156 ARG NH1 1 1
12 24628 1 1 121 ARG NH2 N 14.131 -4.634 -3.572 1.00 . A A . 156 ARG NH2 1 1
12 24629 1 1 121 ARG O O 5.621 -6.900 -1.146 1.00 . A A . 156 ARG O 1 1
12 24630 1 1 122 ARG C C 6.142 -9.675 1.012 1.00 . A A . 157 ARG C 1 1
12 24631 1 1 122 ARG CA C 5.452 -9.550 -0.353 1.00 . A A . 157 ARG CA 1 1
12 24632 1 1 122 ARG CB C 4.861 -10.914 -0.773 1.00 . A A . 157 ARG CB 1 1
12 24633 1 1 122 ARG CD C 6.266 -11.972 -2.600 1.00 . A A . 157 ARG CD 1 1
12 24634 1 1 122 ARG CG C 5.884 -11.998 -1.123 1.00 . A A . 157 ARG CG 1 1
12 24635 1 1 122 ARG CZ C 6.748 -14.258 -3.343 1.00 . A A . 157 ARG CZ 1 1
12 24636 1 1 122 ARG H H 6.982 -9.610 -1.832 1.00 . A A . 157 ARG H 1 1
12 24637 1 1 122 ARG HA H 4.635 -8.845 -0.251 1.00 . A A . 157 ARG HA 1 1
12 24638 1 1 122 ARG HB2 H 4.247 -11.283 0.037 1.00 . A A . 157 ARG HB2 1 1
12 24639 1 1 122 ARG HB3 H 4.228 -10.759 -1.636 1.00 . A A . 157 ARG HB3 1 1
12 24640 1 1 122 ARG HD2 H 5.366 -12.036 -3.195 1.00 . A A . 157 ARG HD2 1 1
12 24641 1 1 122 ARG HD3 H 6.766 -11.039 -2.813 1.00 . A A . 157 ARG HD3 1 1
12 24642 1 1 122 ARG HE H 8.118 -12.907 -2.940 1.00 . A A . 157 ARG HE 1 1
12 24643 1 1 122 ARG HG2 H 6.775 -11.846 -0.530 1.00 . A A . 157 ARG HG2 1 1
12 24644 1 1 122 ARG HG3 H 5.460 -12.966 -0.889 1.00 . A A . 157 ARG HG3 1 1
12 24645 1 1 122 ARG HH11 H 4.807 -13.842 -3.172 1.00 . A A . 157 ARG HH11 1 1
12 24646 1 1 122 ARG HH12 H 5.191 -15.448 -3.683 1.00 . A A . 157 ARG HH12 1 1
12 24647 1 1 122 ARG HH21 H 8.589 -14.939 -3.647 1.00 . A A . 157 ARG HH21 1 1
12 24648 1 1 122 ARG HH22 H 7.309 -16.058 -3.976 1.00 . A A . 157 ARG HH22 1 1
12 24649 1 1 122 ARG N N 6.369 -9.008 -1.366 1.00 . A A . 157 ARG N 1 1
12 24650 1 1 122 ARG NE N 7.156 -13.075 -2.964 1.00 . A A . 157 ARG NE 1 1
12 24651 1 1 122 ARG NH1 N 5.484 -14.536 -3.407 1.00 . A A . 157 ARG NH1 1 1
12 24652 1 1 122 ARG NH2 N 7.615 -15.155 -3.679 1.00 . A A . 157 ARG NH2 1 1
12 24653 1 1 122 ARG O O 7.113 -10.416 1.170 1.00 . A A . 157 ARG O 1 1
12 24654 1 1 123 VAL C C 5.460 -9.939 4.267 1.00 . A A . 158 VAL C 1 1
12 24655 1 1 123 VAL CA C 6.186 -8.935 3.352 1.00 . A A . 158 VAL CA 1 1
12 24656 1 1 123 VAL CB C 6.096 -7.519 3.980 1.00 . A A . 158 VAL CB 1 1
12 24657 1 1 123 VAL CG1 C 6.968 -6.528 3.211 1.00 . A A . 158 VAL CG1 1 1
12 24658 1 1 123 VAL CG2 C 4.645 -7.039 4.020 1.00 . A A . 158 VAL CG2 1 1
12 24659 1 1 123 VAL H H 4.871 -8.349 1.791 1.00 . A A . 158 VAL H 1 1
12 24660 1 1 123 VAL HA H 7.230 -9.210 3.290 1.00 . A A . 158 VAL HA 1 1
12 24661 1 1 123 VAL HB H 6.464 -7.573 4.998 1.00 . A A . 158 VAL HB 1 1
12 24662 1 1 123 VAL HG11 H 6.863 -5.543 3.643 1.00 . A A . 158 VAL HG11 1 1
12 24663 1 1 123 VAL HG12 H 6.660 -6.499 2.176 1.00 . A A . 158 VAL HG12 1 1
12 24664 1 1 123 VAL HG13 H 8.002 -6.836 3.269 1.00 . A A . 158 VAL HG13 1 1
12 24665 1 1 123 VAL HG21 H 4.603 -6.054 4.465 1.00 . A A . 158 VAL HG21 1 1
12 24666 1 1 123 VAL HG22 H 4.055 -7.724 4.610 1.00 . A A . 158 VAL HG22 1 1
12 24667 1 1 123 VAL HG23 H 4.249 -6.998 3.015 1.00 . A A . 158 VAL HG23 1 1
12 24668 1 1 123 VAL N N 5.635 -8.932 1.990 1.00 . A A . 158 VAL N 1 1
12 24669 1 1 123 VAL O O 5.786 -10.069 5.447 1.00 . A A . 158 VAL O 1 1
12 24670 1 1 124 LEU C C 4.352 -12.921 4.752 1.00 . A A . 159 LEU C 1 1
12 24671 1 1 124 LEU CA C 3.652 -11.577 4.493 1.00 . A A . 159 LEU CA 1 1
12 24672 1 1 124 LEU CB C 2.316 -11.826 3.768 1.00 . A A . 159 LEU CB 1 1
12 24673 1 1 124 LEU CD1 C 0.114 -10.943 2.901 1.00 . A A . 159 LEU CD1 1 1
12 24674 1 1 124 LEU CD2 C 0.879 -10.344 5.219 1.00 . A A . 159 LEU CD2 1 1
12 24675 1 1 124 LEU CG C 1.323 -10.650 3.788 1.00 . A A . 159 LEU CG 1 1
12 24676 1 1 124 LEU H H 4.311 -10.551 2.757 1.00 . A A . 159 LEU H 1 1
12 24677 1 1 124 LEU HA H 3.444 -11.108 5.444 1.00 . A A . 159 LEU HA 1 1
12 24678 1 1 124 LEU HB2 H 2.533 -12.070 2.736 1.00 . A A . 159 LEU HB2 1 1
12 24679 1 1 124 LEU HB3 H 1.835 -12.681 4.225 1.00 . A A . 159 LEU HB3 1 1
12 24680 1 1 124 LEU HD11 H 0.442 -11.096 1.883 1.00 . A A . 159 LEU HD11 1 1
12 24681 1 1 124 LEU HD12 H -0.569 -10.107 2.934 1.00 . A A . 159 LEU HD12 1 1
12 24682 1 1 124 LEU HD13 H -0.391 -11.832 3.254 1.00 . A A . 159 LEU HD13 1 1
12 24683 1 1 124 LEU HD21 H 0.383 -11.208 5.641 1.00 . A A . 159 LEU HD21 1 1
12 24684 1 1 124 LEU HD22 H 0.197 -9.506 5.215 1.00 . A A . 159 LEU HD22 1 1
12 24685 1 1 124 LEU HD23 H 1.742 -10.098 5.820 1.00 . A A . 159 LEU HD23 1 1
12 24686 1 1 124 LEU HG H 1.813 -9.769 3.395 1.00 . A A . 159 LEU HG 1 1
12 24687 1 1 124 LEU N N 4.480 -10.648 3.714 1.00 . A A . 159 LEU N 1 1
12 24688 1 1 124 LEU O O 4.545 -13.722 3.835 1.00 . A A . 159 LEU O 1 1
12 24689 1 1 125 SER C C 3.965 -15.400 6.653 1.00 . A A . 160 SER C 1 1
12 24690 1 1 125 SER CA C 5.186 -14.492 6.433 1.00 . A A . 160 SER CA 1 1
12 24691 1 1 125 SER CB C 6.030 -14.408 7.715 1.00 . A A . 160 SER CB 1 1
12 24692 1 1 125 SER H H 4.740 -12.423 6.653 1.00 . A A . 160 SER H 1 1
12 24693 1 1 125 SER HA H 5.789 -14.910 5.638 1.00 . A A . 160 SER HA 1 1
12 24694 1 1 125 SER HB2 H 5.462 -13.911 8.486 1.00 . A A . 160 SER HB2 1 1
12 24695 1 1 125 SER HB3 H 6.284 -15.407 8.043 1.00 . A A . 160 SER HB3 1 1
12 24696 1 1 125 SER HG H 7.489 -13.225 8.305 1.00 . A A . 160 SER HG 1 1
12 24697 1 1 125 SER N N 4.739 -13.159 6.005 1.00 . A A . 160 SER N 1 1
12 24698 1 1 125 SER O O 3.526 -15.615 7.783 1.00 . A A . 160 SER O 1 1
12 24699 1 1 125 SER OG O 7.232 -13.681 7.493 1.00 . A A . 160 SER OG 1 1
12 24700 1 1 126 ARG C C 2.134 -17.930 6.389 1.00 . A A . 161 ARG C 1 1
12 24701 1 1 126 ARG CA C 2.123 -16.620 5.572 1.00 . A A . 161 ARG CA 1 1
12 24702 1 1 126 ARG CB C 1.628 -16.861 4.129 1.00 . A A . 161 ARG CB 1 1
12 24703 1 1 126 ARG CD C 3.090 -18.777 3.255 1.00 . A A . 161 ARG CD 1 1
12 24704 1 1 126 ARG CG C 2.696 -17.306 3.117 1.00 . A A . 161 ARG CG 1 1
12 24705 1 1 126 ARG CZ C 4.548 -20.184 4.630 1.00 . A A . 161 ARG CZ 1 1
12 24706 1 1 126 ARG H H 3.876 -15.785 4.697 1.00 . A A . 161 ARG H 1 1
12 24707 1 1 126 ARG HA H 1.418 -15.956 6.048 1.00 . A A . 161 ARG HA 1 1
12 24708 1 1 126 ARG HB2 H 0.857 -17.619 4.151 1.00 . A A . 161 ARG HB2 1 1
12 24709 1 1 126 ARG HB3 H 1.191 -15.941 3.764 1.00 . A A . 161 ARG HB3 1 1
12 24710 1 1 126 ARG HD2 H 2.209 -19.342 3.524 1.00 . A A . 161 ARG HD2 1 1
12 24711 1 1 126 ARG HD3 H 3.458 -19.128 2.301 1.00 . A A . 161 ARG HD3 1 1
12 24712 1 1 126 ARG HE H 4.514 -18.219 4.695 1.00 . A A . 161 ARG HE 1 1
12 24713 1 1 126 ARG HG2 H 2.312 -17.148 2.119 1.00 . A A . 161 ARG HG2 1 1
12 24714 1 1 126 ARG HG3 H 3.578 -16.696 3.255 1.00 . A A . 161 ARG HG3 1 1
12 24715 1 1 126 ARG HH11 H 3.309 -21.202 3.447 1.00 . A A . 161 ARG HH11 1 1
12 24716 1 1 126 ARG HH12 H 4.372 -22.160 4.420 1.00 . A A . 161 ARG HH12 1 1
12 24717 1 1 126 ARG HH21 H 5.882 -19.458 5.913 1.00 . A A . 161 ARG HH21 1 1
12 24718 1 1 126 ARG HH22 H 5.827 -21.180 5.783 1.00 . A A . 161 ARG HH22 1 1
12 24719 1 1 126 ARG N N 3.410 -15.906 5.552 1.00 . A A . 161 ARG N 1 1
12 24720 1 1 126 ARG NE N 4.115 -19.004 4.270 1.00 . A A . 161 ARG NE 1 1
12 24721 1 1 126 ARG NH1 N 4.040 -21.264 4.124 1.00 . A A . 161 ARG NH1 1 1
12 24722 1 1 126 ARG NH2 N 5.490 -20.281 5.510 1.00 . A A . 161 ARG NH2 1 1
12 24723 1 1 126 ARG O O 3.187 -18.492 6.696 1.00 . A A . 161 ARG O 1 1
12 24724 1 1 127 SER C C 0.167 -20.767 6.668 1.00 . A A . 162 SER C 1 1
12 24725 1 1 127 SER CA C 0.765 -19.636 7.525 1.00 . A A . 162 SER CA 1 1
12 24726 1 1 127 SER CB C -0.139 -19.381 8.741 1.00 . A A . 162 SER CB 1 1
12 24727 1 1 127 SER H H 0.133 -17.879 6.504 1.00 . A A . 162 SER H 1 1
12 24728 1 1 127 SER HA H 1.739 -19.947 7.874 1.00 . A A . 162 SER HA 1 1
12 24729 1 1 127 SER HB2 H 0.312 -18.627 9.368 1.00 . A A . 162 SER HB2 1 1
12 24730 1 1 127 SER HB3 H -1.107 -19.035 8.404 1.00 . A A . 162 SER HB3 1 1
12 24731 1 1 127 SER HG H -0.976 -21.132 9.081 1.00 . A A . 162 SER HG 1 1
12 24732 1 1 127 SER N N 0.934 -18.395 6.748 1.00 . A A . 162 SER N 1 1
12 24733 1 1 127 SER O O -0.239 -21.807 7.189 1.00 . A A . 162 SER O 1 1
12 24734 1 1 127 SER OG O -0.321 -20.562 9.511 1.00 . A A . 162 SER OG 1 1
12 24735 1 1 128 LEU C C 0.471 -21.733 3.195 1.00 . A A . 163 LEU C 1 1
12 24736 1 1 128 LEU CA C -0.438 -21.545 4.422 1.00 . A A . 163 LEU CA 1 1
12 24737 1 1 128 LEU CB C -1.854 -21.118 3.982 1.00 . A A . 163 LEU CB 1 1
12 24738 1 1 128 LEU CD1 C -3.321 -19.701 2.493 1.00 . A A . 163 LEU CD1 1 1
12 24739 1 1 128 LEU CD2 C -1.745 -18.582 4.089 1.00 . A A . 163 LEU CD2 1 1
12 24740 1 1 128 LEU CG C -1.961 -19.798 3.183 1.00 . A A . 163 LEU CG 1 1
12 24741 1 1 128 LEU H H 0.539 -19.750 4.995 1.00 . A A . 163 LEU H 1 1
12 24742 1 1 128 LEU HA H -0.506 -22.492 4.941 1.00 . A A . 163 LEU HA 1 1
12 24743 1 1 128 LEU HB2 H -2.266 -21.911 3.374 1.00 . A A . 163 LEU HB2 1 1
12 24744 1 1 128 LEU HB3 H -2.464 -21.023 4.868 1.00 . A A . 163 LEU HB3 1 1
12 24745 1 1 128 LEU HD11 H -3.458 -20.555 1.847 1.00 . A A . 163 LEU HD11 1 1
12 24746 1 1 128 LEU HD12 H -3.363 -18.796 1.904 1.00 . A A . 163 LEU HD12 1 1
12 24747 1 1 128 LEU HD13 H -4.105 -19.682 3.238 1.00 . A A . 163 LEU HD13 1 1
12 24748 1 1 128 LEU HD21 H -1.840 -17.677 3.506 1.00 . A A . 163 LEU HD21 1 1
12 24749 1 1 128 LEU HD22 H -0.760 -18.625 4.524 1.00 . A A . 163 LEU HD22 1 1
12 24750 1 1 128 LEU HD23 H -2.485 -18.582 4.877 1.00 . A A . 163 LEU HD23 1 1
12 24751 1 1 128 LEU HG H -1.197 -19.784 2.417 1.00 . A A . 163 LEU HG 1 1
12 24752 1 1 128 LEU N N 0.141 -20.565 5.354 1.00 . A A . 163 LEU N 1 1
12 24753 1 1 128 LEU O O 1.621 -21.307 3.204 1.00 . A A . 163 LEU O 1 1
12 24754 1 1 129 GLU C C 1.099 -21.296 0.207 1.00 . A A . 164 GLU C 1 1
12 24755 1 1 129 GLU CA C 0.740 -22.619 0.925 1.00 . A A . 164 GLU CA 1 1
12 24756 1 1 129 GLU CB C -0.025 -23.549 -0.036 1.00 . A A . 164 GLU CB 1 1
12 24757 1 1 129 GLU CD C -1.408 -24.938 1.598 1.00 . A A . 164 GLU CD 1 1
12 24758 1 1 129 GLU CG C -0.320 -24.939 0.531 1.00 . A A . 164 GLU CG 1 1
12 24759 1 1 129 GLU H H -0.965 -22.710 2.199 1.00 . A A . 164 GLU H 1 1
12 24760 1 1 129 GLU HA H 1.658 -23.110 1.219 1.00 . A A . 164 GLU HA 1 1
12 24761 1 1 129 GLU HB2 H -0.965 -23.083 -0.294 1.00 . A A . 164 GLU HB2 1 1
12 24762 1 1 129 GLU HB3 H 0.560 -23.671 -0.937 1.00 . A A . 164 GLU HB3 1 1
12 24763 1 1 129 GLU HG2 H -0.636 -25.580 -0.280 1.00 . A A . 164 GLU HG2 1 1
12 24764 1 1 129 GLU HG3 H 0.590 -25.336 0.962 1.00 . A A . 164 GLU HG3 1 1
12 24765 1 1 129 GLU N N -0.043 -22.381 2.151 1.00 . A A . 164 GLU N 1 1
12 24766 1 1 129 GLU O O 2.282 -20.883 0.255 1.00 . A A . 164 GLU O 1 1
12 24767 1 1 129 GLU OE1 O -2.599 -24.922 1.231 1.00 . A A . 164 GLU OE1 1 1
12 24768 1 1 129 GLU OE2 O -1.076 -24.949 2.805 1.00 . A A . 164 GLU OE2 1 1
13 24769 1 1 1 MET C C -13.942 -18.169 6.870 1.00 . A A . 36 MET C 1 1
13 24770 1 1 1 MET CA C -15.174 -18.487 7.736 1.00 . A A . 36 MET CA 1 1
13 24771 1 1 1 MET CB C -14.827 -19.598 8.738 1.00 . A A . 36 MET CB 1 1
13 24772 1 1 1 MET CE C -16.979 -21.366 11.856 1.00 . A A . 36 MET CE 1 1
13 24773 1 1 1 MET CG C -15.947 -19.925 9.717 1.00 . A A . 36 MET CG 1 1
13 24774 1 1 1 MET H1 H -16.585 -18.134 6.232 1.00 . A A . 36 MET H1 1 1
13 24775 1 1 1 MET H2 H -17.174 -19.062 7.512 1.00 . A A . 36 MET H2 1 1
13 24776 1 1 1 MET H3 H -16.136 -19.760 6.375 1.00 . A A . 36 MET H3 1 1
13 24777 1 1 1 MET HA H -15.445 -17.596 8.284 1.00 . A A . 36 MET HA 1 1
13 24778 1 1 1 MET HB2 H -14.587 -20.501 8.192 1.00 . A A . 36 MET HB2 1 1
13 24779 1 1 1 MET HB3 H -13.961 -19.297 9.308 1.00 . A A . 36 MET HB3 1 1
13 24780 1 1 1 MET HE1 H -17.207 -20.417 12.318 1.00 . A A . 36 MET HE1 1 1
13 24781 1 1 1 MET HE2 H -16.840 -22.115 12.620 1.00 . A A . 36 MET HE2 1 1
13 24782 1 1 1 MET HE3 H -17.795 -21.657 11.211 1.00 . A A . 36 MET HE3 1 1
13 24783 1 1 1 MET HG2 H -16.202 -19.031 10.266 1.00 . A A . 36 MET HG2 1 1
13 24784 1 1 1 MET HG3 H -16.809 -20.261 9.157 1.00 . A A . 36 MET HG3 1 1
13 24785 1 1 1 MET N N -16.346 -18.888 6.905 1.00 . A A . 36 MET N 1 1
13 24786 1 1 1 MET O O -12.879 -17.826 7.395 1.00 . A A . 36 MET O 1 1
13 24787 1 1 1 MET SD S -15.477 -21.214 10.888 1.00 . A A . 36 MET SD 1 1
13 24788 1 1 2 ASN C C -12.352 -16.655 4.748 1.00 . A A . 37 ASN C 1 1
13 24789 1 1 2 ASN CA C -12.985 -18.052 4.604 1.00 . A A . 37 ASN CA 1 1
13 24790 1 1 2 ASN CB C -13.479 -18.268 3.167 1.00 . A A . 37 ASN CB 1 1
13 24791 1 1 2 ASN CG C -14.677 -17.398 2.826 1.00 . A A . 37 ASN CG 1 1
13 24792 1 1 2 ASN H H -14.980 -18.488 5.185 1.00 . A A . 37 ASN H 1 1
13 24793 1 1 2 ASN HA H -12.229 -18.793 4.822 1.00 . A A . 37 ASN HA 1 1
13 24794 1 1 2 ASN HB2 H -12.679 -18.038 2.476 1.00 . A A . 37 ASN HB2 1 1
13 24795 1 1 2 ASN HB3 H -13.763 -19.304 3.044 1.00 . A A . 37 ASN HB3 1 1
13 24796 1 1 2 ASN HD21 H -13.511 -16.026 1.996 1.00 . A A . 37 ASN HD21 1 1
13 24797 1 1 2 ASN HD22 H -15.204 -15.689 1.989 1.00 . A A . 37 ASN HD22 1 1
13 24798 1 1 2 ASN N N -14.095 -18.266 5.547 1.00 . A A . 37 ASN N 1 1
13 24799 1 1 2 ASN ND2 N -14.439 -16.258 2.209 1.00 . A A . 37 ASN ND2 1 1
13 24800 1 1 2 ASN O O -13.043 -15.638 4.694 1.00 . A A . 37 ASN O 1 1
13 24801 1 1 2 ASN OD1 O -15.817 -17.755 3.104 1.00 . A A . 37 ASN OD1 1 1
13 24802 1 1 3 VAL C C -9.703 -14.891 3.738 1.00 . A A . 38 VAL C 1 1
13 24803 1 1 3 VAL CA C -10.304 -15.350 5.074 1.00 . A A . 38 VAL CA 1 1
13 24804 1 1 3 VAL CB C -9.160 -15.465 6.118 1.00 . A A . 38 VAL CB 1 1
13 24805 1 1 3 VAL CG1 C -8.449 -14.120 6.294 1.00 . A A . 38 VAL CG1 1 1
13 24806 1 1 3 VAL CG2 C -9.690 -15.982 7.453 1.00 . A A . 38 VAL CG2 1 1
13 24807 1 1 3 VAL H H -10.535 -17.458 4.969 1.00 . A A . 38 VAL H 1 1
13 24808 1 1 3 VAL HA H -11.001 -14.598 5.421 1.00 . A A . 38 VAL HA 1 1
13 24809 1 1 3 VAL HB H -8.436 -16.176 5.744 1.00 . A A . 38 VAL HB 1 1
13 24810 1 1 3 VAL HG11 H -9.157 -13.376 6.635 1.00 . A A . 38 VAL HG11 1 1
13 24811 1 1 3 VAL HG12 H -8.028 -13.806 5.350 1.00 . A A . 38 VAL HG12 1 1
13 24812 1 1 3 VAL HG13 H -7.658 -14.219 7.023 1.00 . A A . 38 VAL HG13 1 1
13 24813 1 1 3 VAL HG21 H -10.161 -16.944 7.306 1.00 . A A . 38 VAL HG21 1 1
13 24814 1 1 3 VAL HG22 H -10.413 -15.286 7.851 1.00 . A A . 38 VAL HG22 1 1
13 24815 1 1 3 VAL HG23 H -8.871 -16.088 8.152 1.00 . A A . 38 VAL HG23 1 1
13 24816 1 1 3 VAL N N -11.033 -16.616 4.930 1.00 . A A . 38 VAL N 1 1
13 24817 1 1 3 VAL O O -8.670 -15.403 3.303 1.00 . A A . 38 VAL O 1 1
13 24818 1 1 4 ASP C C -8.942 -12.115 2.216 1.00 . A A . 39 ASP C 1 1
13 24819 1 1 4 ASP CA C -9.806 -13.335 1.868 1.00 . A A . 39 ASP CA 1 1
13 24820 1 1 4 ASP CB C -10.930 -12.934 0.904 1.00 . A A . 39 ASP CB 1 1
13 24821 1 1 4 ASP CG C -11.693 -14.138 0.378 1.00 . A A . 39 ASP CG 1 1
13 24822 1 1 4 ASP H H -11.227 -13.638 3.417 1.00 . A A . 39 ASP H 1 1
13 24823 1 1 4 ASP HA H -9.181 -14.074 1.383 1.00 . A A . 39 ASP HA 1 1
13 24824 1 1 4 ASP HB2 H -11.624 -12.283 1.418 1.00 . A A . 39 ASP HB2 1 1
13 24825 1 1 4 ASP HB3 H -10.504 -12.403 0.063 1.00 . A A . 39 ASP HB3 1 1
13 24826 1 1 4 ASP N N -10.355 -13.939 3.082 1.00 . A A . 39 ASP N 1 1
13 24827 1 1 4 ASP O O -9.448 -11.108 2.723 1.00 . A A . 39 ASP O 1 1
13 24828 1 1 4 ASP OD1 O -11.266 -14.725 -0.641 1.00 . A A . 39 ASP OD1 1 1
13 24829 1 1 4 ASP OD2 O -12.718 -14.506 0.984 1.00 . A A . 39 ASP OD2 1 1
13 24830 1 1 5 VAL C C -7.211 -9.786 1.698 1.00 . A A . 40 VAL C 1 1
13 24831 1 1 5 VAL CA C -6.683 -11.134 2.213 1.00 . A A . 40 VAL CA 1 1
13 24832 1 1 5 VAL CB C -5.310 -11.434 1.553 1.00 . A A . 40 VAL CB 1 1
13 24833 1 1 5 VAL CG1 C -4.311 -10.306 1.815 1.00 . A A . 40 VAL CG1 1 1
13 24834 1 1 5 VAL CG2 C -4.755 -12.773 2.041 1.00 . A A . 40 VAL CG2 1 1
13 24835 1 1 5 VAL H H -7.306 -13.061 1.575 1.00 . A A . 40 VAL H 1 1
13 24836 1 1 5 VAL HA H -6.538 -11.069 3.285 1.00 . A A . 40 VAL HA 1 1
13 24837 1 1 5 VAL HB H -5.461 -11.506 0.482 1.00 . A A . 40 VAL HB 1 1
13 24838 1 1 5 VAL HG11 H -4.696 -9.382 1.405 1.00 . A A . 40 VAL HG11 1 1
13 24839 1 1 5 VAL HG12 H -3.368 -10.540 1.344 1.00 . A A . 40 VAL HG12 1 1
13 24840 1 1 5 VAL HG13 H -4.163 -10.191 2.879 1.00 . A A . 40 VAL HG13 1 1
13 24841 1 1 5 VAL HG21 H -4.597 -12.733 3.111 1.00 . A A . 40 VAL HG21 1 1
13 24842 1 1 5 VAL HG22 H -3.815 -12.978 1.548 1.00 . A A . 40 VAL HG22 1 1
13 24843 1 1 5 VAL HG23 H -5.458 -13.562 1.813 1.00 . A A . 40 VAL HG23 1 1
13 24844 1 1 5 VAL N N -7.639 -12.222 1.952 1.00 . A A . 40 VAL N 1 1
13 24845 1 1 5 VAL O O -7.207 -8.784 2.415 1.00 . A A . 40 VAL O 1 1
13 24846 1 1 6 LYS C C -9.383 -7.980 0.679 1.00 . A A . 41 LYS C 1 1
13 24847 1 1 6 LYS CA C -8.253 -8.589 -0.172 1.00 . A A . 41 LYS CA 1 1
13 24848 1 1 6 LYS CB C -8.782 -8.940 -1.567 1.00 . A A . 41 LYS CB 1 1
13 24849 1 1 6 LYS CD C -9.778 -8.165 -3.743 1.00 . A A . 41 LYS CD 1 1
13 24850 1 1 6 LYS CE C -10.229 -6.974 -4.573 1.00 . A A . 41 LYS CE 1 1
13 24851 1 1 6 LYS CG C -9.278 -7.741 -2.366 1.00 . A A . 41 LYS CG 1 1
13 24852 1 1 6 LYS H H -7.660 -10.624 -0.061 1.00 . A A . 41 LYS H 1 1
13 24853 1 1 6 LYS HA H -7.459 -7.862 -0.271 1.00 . A A . 41 LYS HA 1 1
13 24854 1 1 6 LYS HB2 H -7.990 -9.416 -2.128 1.00 . A A . 41 LYS HB2 1 1
13 24855 1 1 6 LYS HB3 H -9.602 -9.638 -1.461 1.00 . A A . 41 LYS HB3 1 1
13 24856 1 1 6 LYS HD2 H -8.979 -8.671 -4.266 1.00 . A A . 41 LYS HD2 1 1
13 24857 1 1 6 LYS HD3 H -10.612 -8.843 -3.617 1.00 . A A . 41 LYS HD3 1 1
13 24858 1 1 6 LYS HE2 H -11.024 -6.461 -4.051 1.00 . A A . 41 LYS HE2 1 1
13 24859 1 1 6 LYS HE3 H -9.393 -6.299 -4.704 1.00 . A A . 41 LYS HE3 1 1
13 24860 1 1 6 LYS HG2 H -10.087 -7.268 -1.828 1.00 . A A . 41 LYS HG2 1 1
13 24861 1 1 6 LYS HG3 H -8.464 -7.039 -2.488 1.00 . A A . 41 LYS HG3 1 1
13 24862 1 1 6 LYS HZ1 H -11.507 -8.069 -5.803 1.00 . A A . 41 LYS HZ1 1 1
13 24863 1 1 6 LYS HZ2 H -9.960 -7.849 -6.446 1.00 . A A . 41 LYS HZ2 1 1
13 24864 1 1 6 LYS HZ3 H -11.066 -6.569 -6.441 1.00 . A A . 41 LYS HZ3 1 1
13 24865 1 1 6 LYS N N -7.690 -9.788 0.457 1.00 . A A . 41 LYS N 1 1
13 24866 1 1 6 LYS NZ N -10.725 -7.392 -5.909 1.00 . A A . 41 LYS NZ 1 1
13 24867 1 1 6 LYS O O -9.410 -6.775 0.916 1.00 . A A . 41 LYS O 1 1
13 24868 1 1 7 SER C C -10.984 -7.648 3.234 1.00 . A A . 42 SER C 1 1
13 24869 1 1 7 SER CA C -11.445 -8.365 1.957 1.00 . A A . 42 SER CA 1 1
13 24870 1 1 7 SER CB C -12.356 -9.545 2.326 1.00 . A A . 42 SER CB 1 1
13 24871 1 1 7 SER H H -10.220 -9.779 0.941 1.00 . A A . 42 SER H 1 1
13 24872 1 1 7 SER HA H -12.013 -7.668 1.355 1.00 . A A . 42 SER HA 1 1
13 24873 1 1 7 SER HB2 H -12.752 -9.986 1.423 1.00 . A A . 42 SER HB2 1 1
13 24874 1 1 7 SER HB3 H -11.781 -10.286 2.864 1.00 . A A . 42 SER HB3 1 1
13 24875 1 1 7 SER HG H -13.961 -9.902 3.395 1.00 . A A . 42 SER HG 1 1
13 24876 1 1 7 SER N N -10.306 -8.824 1.145 1.00 . A A . 42 SER N 1 1
13 24877 1 1 7 SER O O -11.499 -6.583 3.577 1.00 . A A . 42 SER O 1 1
13 24878 1 1 7 SER OG O -13.441 -9.130 3.143 1.00 . A A . 42 SER OG 1 1
13 24879 1 1 8 ARG C C -8.811 -6.264 4.868 1.00 . A A . 43 ARG C 1 1
13 24880 1 1 8 ARG CA C -9.463 -7.630 5.154 1.00 . A A . 43 ARG CA 1 1
13 24881 1 1 8 ARG CB C -8.439 -8.570 5.814 1.00 . A A . 43 ARG CB 1 1
13 24882 1 1 8 ARG CD C -10.200 -9.824 7.150 1.00 . A A . 43 ARG CD 1 1
13 24883 1 1 8 ARG CG C -9.001 -9.936 6.209 1.00 . A A . 43 ARG CG 1 1
13 24884 1 1 8 ARG CZ C -10.204 -9.340 9.555 1.00 . A A . 43 ARG CZ 1 1
13 24885 1 1 8 ARG H H -9.633 -9.081 3.604 1.00 . A A . 43 ARG H 1 1
13 24886 1 1 8 ARG HA H -10.289 -7.480 5.837 1.00 . A A . 43 ARG HA 1 1
13 24887 1 1 8 ARG HB2 H -7.623 -8.731 5.123 1.00 . A A . 43 ARG HB2 1 1
13 24888 1 1 8 ARG HB3 H -8.051 -8.093 6.705 1.00 . A A . 43 ARG HB3 1 1
13 24889 1 1 8 ARG HD2 H -11.025 -9.382 6.608 1.00 . A A . 43 ARG HD2 1 1
13 24890 1 1 8 ARG HD3 H -10.478 -10.818 7.473 1.00 . A A . 43 ARG HD3 1 1
13 24891 1 1 8 ARG HE H -9.505 -8.125 8.176 1.00 . A A . 43 ARG HE 1 1
13 24892 1 1 8 ARG HG2 H -9.311 -10.457 5.315 1.00 . A A . 43 ARG HG2 1 1
13 24893 1 1 8 ARG HG3 H -8.223 -10.501 6.701 1.00 . A A . 43 ARG HG3 1 1
13 24894 1 1 8 ARG HH11 H -10.863 -11.161 9.085 1.00 . A A . 43 ARG HH11 1 1
13 24895 1 1 8 ARG HH12 H -10.904 -10.755 10.767 1.00 . A A . 43 ARG HH12 1 1
13 24896 1 1 8 ARG HH21 H -9.584 -7.614 10.325 1.00 . A A . 43 ARG HH21 1 1
13 24897 1 1 8 ARG HH22 H -10.221 -8.760 11.457 1.00 . A A . 43 ARG HH22 1 1
13 24898 1 1 8 ARG N N -10.004 -8.231 3.927 1.00 . A A . 43 ARG N 1 1
13 24899 1 1 8 ARG NE N -9.912 -9.000 8.326 1.00 . A A . 43 ARG NE 1 1
13 24900 1 1 8 ARG NH1 N -10.698 -10.506 9.822 1.00 . A A . 43 ARG NH1 1 1
13 24901 1 1 8 ARG NH2 N -9.981 -8.510 10.520 1.00 . A A . 43 ARG NH2 1 1
13 24902 1 1 8 ARG O O -8.944 -5.323 5.653 1.00 . A A . 43 ARG O 1 1
13 24903 1 1 9 ILE C C -8.527 -3.830 2.997 1.00 . A A . 44 ILE C 1 1
13 24904 1 1 9 ILE CA C -7.478 -4.909 3.324 1.00 . A A . 44 ILE CA 1 1
13 24905 1 1 9 ILE CB C -6.565 -5.131 2.089 1.00 . A A . 44 ILE CB 1 1
13 24906 1 1 9 ILE CD1 C -4.648 -6.589 1.210 1.00 . A A . 44 ILE CD1 1 1
13 24907 1 1 9 ILE CG1 C -5.471 -6.170 2.411 1.00 . A A . 44 ILE CG1 1 1
13 24908 1 1 9 ILE CG2 C -5.939 -3.811 1.629 1.00 . A A . 44 ILE CG2 1 1
13 24909 1 1 9 ILE H H -8.022 -6.959 3.166 1.00 . A A . 44 ILE H 1 1
13 24910 1 1 9 ILE HA H -6.865 -4.562 4.143 1.00 . A A . 44 ILE HA 1 1
13 24911 1 1 9 ILE HB H -7.180 -5.508 1.282 1.00 . A A . 44 ILE HB 1 1
13 24912 1 1 9 ILE HD11 H -3.886 -7.287 1.523 1.00 . A A . 44 ILE HD11 1 1
13 24913 1 1 9 ILE HD12 H -4.181 -5.720 0.770 1.00 . A A . 44 ILE HD12 1 1
13 24914 1 1 9 ILE HD13 H -5.291 -7.061 0.481 1.00 . A A . 44 ILE HD13 1 1
13 24915 1 1 9 ILE HG12 H -4.795 -5.759 3.146 1.00 . A A . 44 ILE HG12 1 1
13 24916 1 1 9 ILE HG13 H -5.936 -7.057 2.818 1.00 . A A . 44 ILE HG13 1 1
13 24917 1 1 9 ILE HG21 H -5.372 -3.376 2.440 1.00 . A A . 44 ILE HG21 1 1
13 24918 1 1 9 ILE HG22 H -6.720 -3.126 1.330 1.00 . A A . 44 ILE HG22 1 1
13 24919 1 1 9 ILE HG23 H -5.284 -3.994 0.790 1.00 . A A . 44 ILE HG23 1 1
13 24920 1 1 9 ILE N N -8.115 -6.166 3.738 1.00 . A A . 44 ILE N 1 1
13 24921 1 1 9 ILE O O -8.418 -2.684 3.442 1.00 . A A . 44 ILE O 1 1
13 24922 1 1 10 MET C C -11.393 -2.808 3.109 1.00 . A A . 45 MET C 1 1
13 24923 1 1 10 MET CA C -10.629 -3.281 1.862 1.00 . A A . 45 MET CA 1 1
13 24924 1 1 10 MET CB C -11.597 -3.945 0.872 1.00 . A A . 45 MET CB 1 1
13 24925 1 1 10 MET CE C -11.508 -1.971 -1.664 1.00 . A A . 45 MET CE 1 1
13 24926 1 1 10 MET CG C -10.934 -4.393 -0.426 1.00 . A A . 45 MET CG 1 1
13 24927 1 1 10 MET H H -9.567 -5.126 1.882 1.00 . A A . 45 MET H 1 1
13 24928 1 1 10 MET HA H -10.179 -2.419 1.388 1.00 . A A . 45 MET HA 1 1
13 24929 1 1 10 MET HB2 H -12.041 -4.811 1.343 1.00 . A A . 45 MET HB2 1 1
13 24930 1 1 10 MET HB3 H -12.381 -3.241 0.625 1.00 . A A . 45 MET HB3 1 1
13 24931 1 1 10 MET HE1 H -11.162 -1.104 -2.209 1.00 . A A . 45 MET HE1 1 1
13 24932 1 1 10 MET HE2 H -11.973 -1.655 -0.743 1.00 . A A . 45 MET HE2 1 1
13 24933 1 1 10 MET HE3 H -12.226 -2.509 -2.264 1.00 . A A . 45 MET HE3 1 1
13 24934 1 1 10 MET HG2 H -10.195 -5.148 -0.197 1.00 . A A . 45 MET HG2 1 1
13 24935 1 1 10 MET HG3 H -11.689 -4.815 -1.074 1.00 . A A . 45 MET HG3 1 1
13 24936 1 1 10 MET N N -9.545 -4.206 2.223 1.00 . A A . 45 MET N 1 1
13 24937 1 1 10 MET O O -11.795 -1.645 3.203 1.00 . A A . 45 MET O 1 1
13 24938 1 1 10 MET SD S -10.116 -3.040 -1.297 1.00 . A A . 45 MET SD 1 1
13 24939 1 1 11 ASP C C -11.424 -2.293 6.078 1.00 . A A . 46 ASP C 1 1
13 24940 1 1 11 ASP CA C -12.225 -3.376 5.336 1.00 . A A . 46 ASP CA 1 1
13 24941 1 1 11 ASP CB C -12.360 -4.625 6.214 1.00 . A A . 46 ASP CB 1 1
13 24942 1 1 11 ASP CG C -13.097 -4.341 7.510 1.00 . A A . 46 ASP CG 1 1
13 24943 1 1 11 ASP H H -11.291 -4.640 3.910 1.00 . A A . 46 ASP H 1 1
13 24944 1 1 11 ASP HA H -13.214 -2.993 5.116 1.00 . A A . 46 ASP HA 1 1
13 24945 1 1 11 ASP HB2 H -12.903 -5.384 5.668 1.00 . A A . 46 ASP HB2 1 1
13 24946 1 1 11 ASP HB3 H -11.372 -5.000 6.451 1.00 . A A . 46 ASP HB3 1 1
13 24947 1 1 11 ASP N N -11.584 -3.717 4.064 1.00 . A A . 46 ASP N 1 1
13 24948 1 1 11 ASP O O -11.989 -1.324 6.588 1.00 . A A . 46 ASP O 1 1
13 24949 1 1 11 ASP OD1 O -14.345 -4.242 7.475 1.00 . A A . 46 ASP OD1 1 1
13 24950 1 1 11 ASP OD2 O -12.440 -4.212 8.565 1.00 . A A . 46 ASP OD2 1 1
13 24951 1 1 12 GLN C C -9.286 -0.130 6.042 1.00 . A A . 47 GLN C 1 1
13 24952 1 1 12 GLN CA C -9.211 -1.489 6.755 1.00 . A A . 47 GLN CA 1 1
13 24953 1 1 12 GLN CB C -7.764 -2.004 6.749 1.00 . A A . 47 GLN CB 1 1
13 24954 1 1 12 GLN CD C -7.077 -0.914 8.939 1.00 . A A . 47 GLN CD 1 1
13 24955 1 1 12 GLN CG C -6.779 -1.076 7.456 1.00 . A A . 47 GLN CG 1 1
13 24956 1 1 12 GLN H H -9.716 -3.278 5.725 1.00 . A A . 47 GLN H 1 1
13 24957 1 1 12 GLN HA H -9.534 -1.363 7.780 1.00 . A A . 47 GLN HA 1 1
13 24958 1 1 12 GLN HB2 H -7.734 -2.967 7.239 1.00 . A A . 47 GLN HB2 1 1
13 24959 1 1 12 GLN HB3 H -7.439 -2.124 5.725 1.00 . A A . 47 GLN HB3 1 1
13 24960 1 1 12 GLN HE21 H -6.356 0.925 8.916 1.00 . A A . 47 GLN HE21 1 1
13 24961 1 1 12 GLN HE22 H -6.955 0.366 10.438 1.00 . A A . 47 GLN HE22 1 1
13 24962 1 1 12 GLN HG2 H -5.783 -1.484 7.349 1.00 . A A . 47 GLN HG2 1 1
13 24963 1 1 12 GLN HG3 H -6.820 -0.104 6.987 1.00 . A A . 47 GLN HG3 1 1
13 24964 1 1 12 GLN N N -10.103 -2.467 6.124 1.00 . A A . 47 GLN N 1 1
13 24965 1 1 12 GLN NE2 N -6.762 0.241 9.485 1.00 . A A . 47 GLN NE2 1 1
13 24966 1 1 12 GLN O O -9.409 0.917 6.682 1.00 . A A . 47 GLN O 1 1
13 24967 1 1 12 GLN OE1 O -7.586 -1.821 9.590 1.00 . A A . 47 GLN OE1 1 1
13 24968 1 1 13 TYR C C -10.667 1.787 4.182 1.00 . A A . 48 TYR C 1 1
13 24969 1 1 13 TYR CA C -9.336 1.069 3.910 1.00 . A A . 48 TYR CA 1 1
13 24970 1 1 13 TYR CB C -9.201 0.756 2.410 1.00 . A A . 48 TYR CB 1 1
13 24971 1 1 13 TYR CD1 C -8.807 3.171 1.761 1.00 . A A . 48 TYR CD1 1 1
13 24972 1 1 13 TYR CD2 C -10.309 1.884 0.425 1.00 . A A . 48 TYR CD2 1 1
13 24973 1 1 13 TYR CE1 C -9.032 4.271 0.958 1.00 . A A . 48 TYR CE1 1 1
13 24974 1 1 13 TYR CE2 C -10.532 2.981 -0.384 1.00 . A A . 48 TYR CE2 1 1
13 24975 1 1 13 TYR CG C -9.441 1.958 1.513 1.00 . A A . 48 TYR CG 1 1
13 24976 1 1 13 TYR CZ C -9.893 4.172 -0.112 1.00 . A A . 48 TYR CZ 1 1
13 24977 1 1 13 TYR H H -9.084 -1.013 4.256 1.00 . A A . 48 TYR H 1 1
13 24978 1 1 13 TYR HA H -8.527 1.725 4.201 1.00 . A A . 48 TYR HA 1 1
13 24979 1 1 13 TYR HB2 H -8.204 0.389 2.213 1.00 . A A . 48 TYR HB2 1 1
13 24980 1 1 13 TYR HB3 H -9.917 -0.010 2.144 1.00 . A A . 48 TYR HB3 1 1
13 24981 1 1 13 TYR HD1 H -8.131 3.250 2.600 1.00 . A A . 48 TYR HD1 1 1
13 24982 1 1 13 TYR HD2 H -10.810 0.950 0.214 1.00 . A A . 48 TYR HD2 1 1
13 24983 1 1 13 TYR HE1 H -8.527 5.204 1.168 1.00 . A A . 48 TYR HE1 1 1
13 24984 1 1 13 TYR HE2 H -11.209 2.906 -1.222 1.00 . A A . 48 TYR HE2 1 1
13 24985 1 1 13 TYR HH H -9.322 5.821 -0.928 1.00 . A A . 48 TYR HH 1 1
13 24986 1 1 13 TYR N N -9.220 -0.154 4.710 1.00 . A A . 48 TYR N 1 1
13 24987 1 1 13 TYR O O -10.720 3.016 4.234 1.00 . A A . 48 TYR O 1 1
13 24988 1 1 13 TYR OH O -10.117 5.271 -0.911 1.00 . A A . 48 TYR OH 1 1
13 24989 1 1 14 ALA C C -12.998 2.514 5.894 1.00 . A A . 49 ALA C 1 1
13 24990 1 1 14 ALA CA C -13.057 1.570 4.679 1.00 . A A . 49 ALA CA 1 1
13 24991 1 1 14 ALA CB C -14.059 0.445 4.923 1.00 . A A . 49 ALA CB 1 1
13 24992 1 1 14 ALA H H -11.635 0.038 4.282 1.00 . A A . 49 ALA H 1 1
13 24993 1 1 14 ALA HA H -13.391 2.133 3.818 1.00 . A A . 49 ALA HA 1 1
13 24994 1 1 14 ALA HB1 H -14.063 -0.227 4.076 1.00 . A A . 49 ALA HB1 1 1
13 24995 1 1 14 ALA HB2 H -15.047 0.862 5.055 1.00 . A A . 49 ALA HB2 1 1
13 24996 1 1 14 ALA HB3 H -13.780 -0.102 5.813 1.00 . A A . 49 ALA HB3 1 1
13 24997 1 1 14 ALA N N -11.735 1.012 4.363 1.00 . A A . 49 ALA N 1 1
13 24998 1 1 14 ALA O O -13.730 3.504 5.966 1.00 . A A . 49 ALA O 1 1
13 24999 1 1 15 ASP C C -11.180 4.351 7.687 1.00 . A A . 50 ASP C 1 1
13 25000 1 1 15 ASP CA C -11.915 3.039 8.025 1.00 . A A . 50 ASP CA 1 1
13 25001 1 1 15 ASP CB C -11.128 2.246 9.075 1.00 . A A . 50 ASP CB 1 1
13 25002 1 1 15 ASP CG C -10.978 2.998 10.385 1.00 . A A . 50 ASP CG 1 1
13 25003 1 1 15 ASP H H -11.556 1.405 6.721 1.00 . A A . 50 ASP H 1 1
13 25004 1 1 15 ASP HA H -12.891 3.275 8.424 1.00 . A A . 50 ASP HA 1 1
13 25005 1 1 15 ASP HB2 H -11.638 1.314 9.271 1.00 . A A . 50 ASP HB2 1 1
13 25006 1 1 15 ASP HB3 H -10.141 2.030 8.686 1.00 . A A . 50 ASP HB3 1 1
13 25007 1 1 15 ASP N N -12.105 2.212 6.832 1.00 . A A . 50 ASP N 1 1
13 25008 1 1 15 ASP O O -11.545 5.428 8.171 1.00 . A A . 50 ASP O 1 1
13 25009 1 1 15 ASP OD1 O -11.998 3.217 11.071 1.00 . A A . 50 ASP OD1 1 1
13 25010 1 1 15 ASP OD2 O -9.842 3.363 10.746 1.00 . A A . 50 ASP OD2 1 1
13 25011 1 1 16 TRP C C -9.808 6.155 5.245 1.00 . A A . 51 TRP C 1 1
13 25012 1 1 16 TRP CA C -9.314 5.411 6.499 1.00 . A A . 51 TRP CA 1 1
13 25013 1 1 16 TRP CB C -7.857 4.957 6.326 1.00 . A A . 51 TRP CB 1 1
13 25014 1 1 16 TRP CD1 C -7.411 3.256 8.201 1.00 . A A . 51 TRP CD1 1 1
13 25015 1 1 16 TRP CD2 C -6.369 5.218 8.469 1.00 . A A . 51 TRP CD2 1 1
13 25016 1 1 16 TRP CE2 C -6.057 4.388 9.562 1.00 . A A . 51 TRP CE2 1 1
13 25017 1 1 16 TRP CE3 C -5.825 6.503 8.422 1.00 . A A . 51 TRP CE3 1 1
13 25018 1 1 16 TRP CG C -7.242 4.478 7.610 1.00 . A A . 51 TRP CG 1 1
13 25019 1 1 16 TRP CH2 C -4.701 6.063 10.522 1.00 . A A . 51 TRP CH2 1 1
13 25020 1 1 16 TRP CZ2 C -5.222 4.802 10.595 1.00 . A A . 51 TRP CZ2 1 1
13 25021 1 1 16 TRP CZ3 C -4.995 6.912 9.448 1.00 . A A . 51 TRP CZ3 1 1
13 25022 1 1 16 TRP H H -9.952 3.382 6.443 1.00 . A A . 51 TRP H 1 1
13 25023 1 1 16 TRP HA H -9.357 6.099 7.332 1.00 . A A . 51 TRP HA 1 1
13 25024 1 1 16 TRP HB2 H -7.817 4.147 5.611 1.00 . A A . 51 TRP HB2 1 1
13 25025 1 1 16 TRP HB3 H -7.266 5.786 5.962 1.00 . A A . 51 TRP HB3 1 1
13 25026 1 1 16 TRP HD1 H -8.022 2.463 7.795 1.00 . A A . 51 TRP HD1 1 1
13 25027 1 1 16 TRP HE1 H -6.677 2.435 9.990 1.00 . A A . 51 TRP HE1 1 1
13 25028 1 1 16 TRP HE3 H -6.039 7.171 7.602 1.00 . A A . 51 TRP HE3 1 1
13 25029 1 1 16 TRP HH2 H -4.047 6.425 11.303 1.00 . A A . 51 TRP HH2 1 1
13 25030 1 1 16 TRP HZ2 H -4.985 4.159 11.430 1.00 . A A . 51 TRP HZ2 1 1
13 25031 1 1 16 TRP HZ3 H -4.563 7.902 9.428 1.00 . A A . 51 TRP HZ3 1 1
13 25032 1 1 16 TRP N N -10.156 4.256 6.844 1.00 . A A . 51 TRP N 1 1
13 25033 1 1 16 TRP NE1 N -6.707 3.201 9.378 1.00 . A A . 51 TRP NE1 1 1
13 25034 1 1 16 TRP O O -9.162 7.097 4.779 1.00 . A A . 51 TRP O 1 1
13 25035 1 1 17 LYS C C -11.810 7.942 3.932 1.00 . A A . 52 LYS C 1 1
13 25036 1 1 17 LYS CA C -11.589 6.457 3.587 1.00 . A A . 52 LYS CA 1 1
13 25037 1 1 17 LYS CB C -12.936 5.806 3.222 1.00 . A A . 52 LYS CB 1 1
13 25038 1 1 17 LYS CD C -14.208 3.958 2.106 1.00 . A A . 52 LYS CD 1 1
13 25039 1 1 17 LYS CE C -14.184 2.931 0.988 1.00 . A A . 52 LYS CE 1 1
13 25040 1 1 17 LYS CG C -12.828 4.544 2.382 1.00 . A A . 52 LYS CG 1 1
13 25041 1 1 17 LYS H H -11.374 4.924 5.049 1.00 . A A . 52 LYS H 1 1
13 25042 1 1 17 LYS HA H -10.927 6.393 2.733 1.00 . A A . 52 LYS HA 1 1
13 25043 1 1 17 LYS HB2 H -13.455 5.553 4.135 1.00 . A A . 52 LYS HB2 1 1
13 25044 1 1 17 LYS HB3 H -13.536 6.514 2.668 1.00 . A A . 52 LYS HB3 1 1
13 25045 1 1 17 LYS HD2 H -14.570 3.481 3.006 1.00 . A A . 52 LYS HD2 1 1
13 25046 1 1 17 LYS HD3 H -14.881 4.759 1.830 1.00 . A A . 52 LYS HD3 1 1
13 25047 1 1 17 LYS HE2 H -13.387 2.232 1.182 1.00 . A A . 52 LYS HE2 1 1
13 25048 1 1 17 LYS HE3 H -15.127 2.411 0.978 1.00 . A A . 52 LYS HE3 1 1
13 25049 1 1 17 LYS HG2 H -12.350 4.786 1.440 1.00 . A A . 52 LYS HG2 1 1
13 25050 1 1 17 LYS HG3 H -12.233 3.814 2.914 1.00 . A A . 52 LYS HG3 1 1
13 25051 1 1 17 LYS HZ1 H -13.912 2.830 -1.079 1.00 . A A . 52 LYS HZ1 1 1
13 25052 1 1 17 LYS HZ2 H -13.080 4.106 -0.344 1.00 . A A . 52 LYS HZ2 1 1
13 25053 1 1 17 LYS HZ3 H -14.752 4.200 -0.568 1.00 . A A . 52 LYS HZ3 1 1
13 25054 1 1 17 LYS N N -10.952 5.738 4.701 1.00 . A A . 52 LYS N 1 1
13 25055 1 1 17 LYS NZ N -13.964 3.561 -0.342 1.00 . A A . 52 LYS NZ 1 1
13 25056 1 1 17 LYS O O -12.603 8.272 4.817 1.00 . A A . 52 LYS O 1 1
13 25057 1 1 18 GLY C C -10.262 10.947 4.328 1.00 . A A . 53 GLY C 1 1
13 25058 1 1 18 GLY CA C -11.291 10.266 3.424 1.00 . A A . 53 GLY CA 1 1
13 25059 1 1 18 GLY H H -10.403 8.507 2.624 1.00 . A A . 53 GLY H 1 1
13 25060 1 1 18 GLY HA2 H -11.253 10.735 2.452 1.00 . A A . 53 GLY HA2 1 1
13 25061 1 1 18 GLY HA3 H -12.276 10.429 3.840 1.00 . A A . 53 GLY HA3 1 1
13 25062 1 1 18 GLY N N -11.085 8.829 3.250 1.00 . A A . 53 GLY N 1 1
13 25063 1 1 18 GLY O O -10.351 12.153 4.565 1.00 . A A . 53 GLY O 1 1
13 25064 1 1 19 VAL C C -7.180 11.516 4.853 1.00 . A A . 54 VAL C 1 1
13 25065 1 1 19 VAL CA C -8.239 10.774 5.691 1.00 . A A . 54 VAL CA 1 1
13 25066 1 1 19 VAL CB C -7.551 9.689 6.561 1.00 . A A . 54 VAL CB 1 1
13 25067 1 1 19 VAL CG1 C -6.430 10.291 7.412 1.00 . A A . 54 VAL CG1 1 1
13 25068 1 1 19 VAL CG2 C -8.576 8.980 7.446 1.00 . A A . 54 VAL CG2 1 1
13 25069 1 1 19 VAL H H -9.270 9.233 4.643 1.00 . A A . 54 VAL H 1 1
13 25070 1 1 19 VAL HA H -8.711 11.487 6.356 1.00 . A A . 54 VAL HA 1 1
13 25071 1 1 19 VAL HB H -7.112 8.953 5.900 1.00 . A A . 54 VAL HB 1 1
13 25072 1 1 19 VAL HG11 H -5.989 9.518 8.027 1.00 . A A . 54 VAL HG11 1 1
13 25073 1 1 19 VAL HG12 H -6.832 11.068 8.045 1.00 . A A . 54 VAL HG12 1 1
13 25074 1 1 19 VAL HG13 H -5.672 10.709 6.767 1.00 . A A . 54 VAL HG13 1 1
13 25075 1 1 19 VAL HG21 H -8.078 8.234 8.049 1.00 . A A . 54 VAL HG21 1 1
13 25076 1 1 19 VAL HG22 H -9.318 8.499 6.825 1.00 . A A . 54 VAL HG22 1 1
13 25077 1 1 19 VAL HG23 H -9.058 9.701 8.092 1.00 . A A . 54 VAL HG23 1 1
13 25078 1 1 19 VAL N N -9.289 10.194 4.840 1.00 . A A . 54 VAL N 1 1
13 25079 1 1 19 VAL O O -6.763 11.038 3.800 1.00 . A A . 54 VAL O 1 1
13 25080 1 1 20 ARG C C -4.342 12.949 4.781 1.00 . A A . 55 ARG C 1 1
13 25081 1 1 20 ARG CA C -5.769 13.511 4.616 1.00 . A A . 55 ARG CA 1 1
13 25082 1 1 20 ARG CB C -5.833 14.967 5.108 1.00 . A A . 55 ARG CB 1 1
13 25083 1 1 20 ARG CD C -5.786 16.566 7.074 1.00 . A A . 55 ARG CD 1 1
13 25084 1 1 20 ARG CG C -5.524 15.139 6.595 1.00 . A A . 55 ARG CG 1 1
13 25085 1 1 20 ARG CZ C -7.767 17.926 7.553 1.00 . A A . 55 ARG CZ 1 1
13 25086 1 1 20 ARG H H -7.131 13.017 6.172 1.00 . A A . 55 ARG H 1 1
13 25087 1 1 20 ARG HA H -6.022 13.489 3.567 1.00 . A A . 55 ARG HA 1 1
13 25088 1 1 20 ARG HB2 H -5.122 15.555 4.545 1.00 . A A . 55 ARG HB2 1 1
13 25089 1 1 20 ARG HB3 H -6.827 15.351 4.922 1.00 . A A . 55 ARG HB3 1 1
13 25090 1 1 20 ARG HD2 H -5.515 16.637 8.117 1.00 . A A . 55 ARG HD2 1 1
13 25091 1 1 20 ARG HD3 H -5.175 17.247 6.497 1.00 . A A . 55 ARG HD3 1 1
13 25092 1 1 20 ARG HE H -7.735 16.413 6.302 1.00 . A A . 55 ARG HE 1 1
13 25093 1 1 20 ARG HG2 H -6.148 14.463 7.164 1.00 . A A . 55 ARG HG2 1 1
13 25094 1 1 20 ARG HG3 H -4.484 14.897 6.767 1.00 . A A . 55 ARG HG3 1 1
13 25095 1 1 20 ARG HH11 H -6.130 18.507 8.527 1.00 . A A . 55 ARG HH11 1 1
13 25096 1 1 20 ARG HH12 H -7.558 19.433 8.833 1.00 . A A . 55 ARG HH12 1 1
13 25097 1 1 20 ARG HH21 H -9.539 17.595 6.719 1.00 . A A . 55 ARG HH21 1 1
13 25098 1 1 20 ARG HH22 H -9.468 18.913 7.841 1.00 . A A . 55 ARG HH22 1 1
13 25099 1 1 20 ARG N N -6.763 12.691 5.327 1.00 . A A . 55 ARG N 1 1
13 25100 1 1 20 ARG NE N -7.190 16.941 6.920 1.00 . A A . 55 ARG NE 1 1
13 25101 1 1 20 ARG NH1 N -7.100 18.675 8.369 1.00 . A A . 55 ARG NH1 1 1
13 25102 1 1 20 ARG NH2 N -9.019 18.164 7.353 1.00 . A A . 55 ARG NH2 1 1
13 25103 1 1 20 ARG O O -4.087 12.101 5.636 1.00 . A A . 55 ARG O 1 1
13 25104 1 1 21 TYR C C -1.095 13.620 4.903 1.00 . A A . 56 TYR C 1 1
13 25105 1 1 21 TYR CA C -2.047 12.903 3.928 1.00 . A A . 56 TYR CA 1 1
13 25106 1 1 21 TYR CB C -1.496 12.994 2.500 1.00 . A A . 56 TYR CB 1 1
13 25107 1 1 21 TYR CD1 C -0.117 10.910 2.133 1.00 . A A . 56 TYR CD1 1 1
13 25108 1 1 21 TYR CD2 C 1.030 12.994 2.287 1.00 . A A . 56 TYR CD2 1 1
13 25109 1 1 21 TYR CE1 C 1.086 10.258 1.958 1.00 . A A . 56 TYR CE1 1 1
13 25110 1 1 21 TYR CE2 C 2.236 12.347 2.111 1.00 . A A . 56 TYR CE2 1 1
13 25111 1 1 21 TYR CG C -0.168 12.287 2.303 1.00 . A A . 56 TYR CG 1 1
13 25112 1 1 21 TYR CZ C 2.259 10.980 1.948 1.00 . A A . 56 TYR CZ 1 1
13 25113 1 1 21 TYR H H -3.641 14.200 3.383 1.00 . A A . 56 TYR H 1 1
13 25114 1 1 21 TYR HA H -2.102 11.860 4.210 1.00 . A A . 56 TYR HA 1 1
13 25115 1 1 21 TYR HB2 H -2.210 12.550 1.820 1.00 . A A . 56 TYR HB2 1 1
13 25116 1 1 21 TYR HB3 H -1.364 14.035 2.239 1.00 . A A . 56 TYR HB3 1 1
13 25117 1 1 21 TYR HD1 H -1.036 10.345 2.140 1.00 . A A . 56 TYR HD1 1 1
13 25118 1 1 21 TYR HD2 H 1.012 14.067 2.415 1.00 . A A . 56 TYR HD2 1 1
13 25119 1 1 21 TYR HE1 H 1.104 9.184 1.829 1.00 . A A . 56 TYR HE1 1 1
13 25120 1 1 21 TYR HE2 H 3.157 12.913 2.103 1.00 . A A . 56 TYR HE2 1 1
13 25121 1 1 21 TYR HH H 4.109 10.698 2.393 1.00 . A A . 56 TYR HH 1 1
13 25122 1 1 21 TYR N N -3.410 13.447 3.969 1.00 . A A . 56 TYR N 1 1
13 25123 1 1 21 TYR O O -1.122 14.846 5.046 1.00 . A A . 56 TYR O 1 1
13 25124 1 1 21 TYR OH O 3.461 10.328 1.784 1.00 . A A . 56 TYR OH 1 1
13 25125 1 1 22 ARG C C 2.146 12.756 6.194 1.00 . A A . 57 ARG C 1 1
13 25126 1 1 22 ARG CA C 0.753 13.347 6.508 1.00 . A A . 57 ARG CA 1 1
13 25127 1 1 22 ARG CB C 0.303 12.981 7.937 1.00 . A A . 57 ARG CB 1 1
13 25128 1 1 22 ARG CD C 0.550 13.296 10.436 1.00 . A A . 57 ARG CD 1 1
13 25129 1 1 22 ARG CG C 1.140 13.595 9.059 1.00 . A A . 57 ARG CG 1 1
13 25130 1 1 22 ARG CZ C 1.301 13.540 12.754 1.00 . A A . 57 ARG CZ 1 1
13 25131 1 1 22 ARG H H -0.262 11.871 5.371 1.00 . A A . 57 ARG H 1 1
13 25132 1 1 22 ARG HA H 0.798 14.424 6.411 1.00 . A A . 57 ARG HA 1 1
13 25133 1 1 22 ARG HB2 H -0.718 13.308 8.068 1.00 . A A . 57 ARG HB2 1 1
13 25134 1 1 22 ARG HB3 H 0.336 11.905 8.044 1.00 . A A . 57 ARG HB3 1 1
13 25135 1 1 22 ARG HD2 H -0.469 13.653 10.463 1.00 . A A . 57 ARG HD2 1 1
13 25136 1 1 22 ARG HD3 H 0.559 12.227 10.591 1.00 . A A . 57 ARG HD3 1 1
13 25137 1 1 22 ARG HE H 1.841 14.727 11.283 1.00 . A A . 57 ARG HE 1 1
13 25138 1 1 22 ARG HG2 H 2.141 13.188 9.013 1.00 . A A . 57 ARG HG2 1 1
13 25139 1 1 22 ARG HG3 H 1.182 14.664 8.921 1.00 . A A . 57 ARG HG3 1 1
13 25140 1 1 22 ARG HH11 H 0.057 12.017 12.442 1.00 . A A . 57 ARG HH11 1 1
13 25141 1 1 22 ARG HH12 H 0.613 12.213 14.067 1.00 . A A . 57 ARG HH12 1 1
13 25142 1 1 22 ARG HH21 H 2.545 14.967 13.361 1.00 . A A . 57 ARG HH21 1 1
13 25143 1 1 22 ARG HH22 H 2.006 13.864 14.583 1.00 . A A . 57 ARG HH22 1 1
13 25144 1 1 22 ARG N N -0.236 12.836 5.549 1.00 . A A . 57 ARG N 1 1
13 25145 1 1 22 ARG NE N 1.305 13.940 11.510 1.00 . A A . 57 ARG NE 1 1
13 25146 1 1 22 ARG NH1 N 0.602 12.510 13.116 1.00 . A A . 57 ARG NH1 1 1
13 25147 1 1 22 ARG NH2 N 2.003 14.171 13.634 1.00 . A A . 57 ARG NH2 1 1
13 25148 1 1 22 ARG O O 2.288 11.968 5.262 1.00 . A A . 57 ARG O 1 1
13 25149 1 1 23 LEU C C 5.097 12.168 8.150 1.00 . A A . 58 LEU C 1 1
13 25150 1 1 23 LEU CA C 4.519 12.596 6.789 1.00 . A A . 58 LEU CA 1 1
13 25151 1 1 23 LEU CB C 5.463 13.603 6.104 1.00 . A A . 58 LEU CB 1 1
13 25152 1 1 23 LEU CD1 C 6.065 15.000 4.088 1.00 . A A . 58 LEU CD1 1 1
13 25153 1 1 23 LEU CD2 C 5.320 12.618 3.787 1.00 . A A . 58 LEU CD2 1 1
13 25154 1 1 23 LEU CG C 5.161 13.890 4.621 1.00 . A A . 58 LEU CG 1 1
13 25155 1 1 23 LEU H H 3.032 13.890 7.581 1.00 . A A . 58 LEU H 1 1
13 25156 1 1 23 LEU HA H 4.439 11.716 6.163 1.00 . A A . 58 LEU HA 1 1
13 25157 1 1 23 LEU HB2 H 5.411 14.537 6.648 1.00 . A A . 58 LEU HB2 1 1
13 25158 1 1 23 LEU HB3 H 6.472 13.225 6.174 1.00 . A A . 58 LEU HB3 1 1
13 25159 1 1 23 LEU HD11 H 5.902 15.903 4.658 1.00 . A A . 58 LEU HD11 1 1
13 25160 1 1 23 LEU HD12 H 5.837 15.187 3.049 1.00 . A A . 58 LEU HD12 1 1
13 25161 1 1 23 LEU HD13 H 7.100 14.700 4.180 1.00 . A A . 58 LEU HD13 1 1
13 25162 1 1 23 LEU HD21 H 4.627 11.867 4.138 1.00 . A A . 58 LEU HD21 1 1
13 25163 1 1 23 LEU HD22 H 6.330 12.246 3.882 1.00 . A A . 58 LEU HD22 1 1
13 25164 1 1 23 LEU HD23 H 5.114 12.838 2.749 1.00 . A A . 58 LEU HD23 1 1
13 25165 1 1 23 LEU HG H 4.136 14.224 4.528 1.00 . A A . 58 LEU HG 1 1
13 25166 1 1 23 LEU N N 3.172 13.169 6.934 1.00 . A A . 58 LEU N 1 1
13 25167 1 1 23 LEU O O 5.662 12.982 8.884 1.00 . A A . 58 LEU O 1 1
13 25168 1 1 24 GLY C C 4.574 10.569 10.936 1.00 . A A . 59 GLY C 1 1
13 25169 1 1 24 GLY CA C 5.483 10.358 9.729 1.00 . A A . 59 GLY CA 1 1
13 25170 1 1 24 GLY H H 4.416 10.304 7.897 1.00 . A A . 59 GLY H 1 1
13 25171 1 1 24 GLY HA2 H 5.650 9.298 9.604 1.00 . A A . 59 GLY HA2 1 1
13 25172 1 1 24 GLY HA3 H 6.436 10.835 9.922 1.00 . A A . 59 GLY HA3 1 1
13 25173 1 1 24 GLY N N 4.931 10.892 8.489 1.00 . A A . 59 GLY N 1 1
13 25174 1 1 24 GLY O O 4.989 11.155 11.938 1.00 . A A . 59 GLY O 1 1
13 25175 1 1 25 GLY C C 1.044 9.571 11.692 1.00 . A A . 60 GLY C 1 1
13 25176 1 1 25 GLY CA C 2.407 10.201 11.968 1.00 . A A . 60 GLY CA 1 1
13 25177 1 1 25 GLY H H 3.025 9.718 9.989 1.00 . A A . 60 GLY H 1 1
13 25178 1 1 25 GLY HA2 H 2.853 9.707 12.820 1.00 . A A . 60 GLY HA2 1 1
13 25179 1 1 25 GLY HA3 H 2.262 11.244 12.212 1.00 . A A . 60 GLY HA3 1 1
13 25180 1 1 25 GLY N N 3.328 10.111 10.840 1.00 . A A . 60 GLY N 1 1
13 25181 1 1 25 GLY O O 0.211 10.158 11.004 1.00 . A A . 60 GLY O 1 1
13 25182 1 1 26 SER C C -1.613 8.216 12.849 1.00 . A A . 61 SER C 1 1
13 25183 1 1 26 SER CA C -0.449 7.655 12.011 1.00 . A A . 61 SER CA 1 1
13 25184 1 1 26 SER CB C -0.262 6.161 12.320 1.00 . A A . 61 SER CB 1 1
13 25185 1 1 26 SER H H 1.477 7.998 12.848 1.00 . A A . 61 SER H 1 1
13 25186 1 1 26 SER HA H -0.694 7.763 10.963 1.00 . A A . 61 SER HA 1 1
13 25187 1 1 26 SER HB2 H -1.154 5.620 12.037 1.00 . A A . 61 SER HB2 1 1
13 25188 1 1 26 SER HB3 H 0.576 5.784 11.754 1.00 . A A . 61 SER HB3 1 1
13 25189 1 1 26 SER HG H 0.863 5.552 13.816 1.00 . A A . 61 SER HG 1 1
13 25190 1 1 26 SER N N 0.804 8.388 12.252 1.00 . A A . 61 SER N 1 1
13 25191 1 1 26 SER O O -1.593 8.158 14.081 1.00 . A A . 61 SER O 1 1
13 25192 1 1 26 SER OG O -0.016 5.937 13.700 1.00 . A A . 61 SER OG 1 1
13 25193 1 1 27 THR C C -4.923 9.633 11.815 1.00 . A A . 62 THR C 1 1
13 25194 1 1 27 THR CA C -3.835 9.277 12.836 1.00 . A A . 62 THR CA 1 1
13 25195 1 1 27 THR CB C -3.550 10.527 13.709 1.00 . A A . 62 THR CB 1 1
13 25196 1 1 27 THR CG2 C -2.788 11.595 12.926 1.00 . A A . 62 THR CG2 1 1
13 25197 1 1 27 THR H H -2.541 8.867 11.196 1.00 . A A . 62 THR H 1 1
13 25198 1 1 27 THR HA H -4.208 8.493 13.480 1.00 . A A . 62 THR HA 1 1
13 25199 1 1 27 THR HB H -2.946 10.223 14.553 1.00 . A A . 62 THR HB 1 1
13 25200 1 1 27 THR HG1 H -4.669 11.361 15.116 1.00 . A A . 62 THR HG1 1 1
13 25201 1 1 27 THR HG21 H -3.382 11.920 12.084 1.00 . A A . 62 THR HG21 1 1
13 25202 1 1 27 THR HG22 H -1.854 11.184 12.570 1.00 . A A . 62 THR HG22 1 1
13 25203 1 1 27 THR HG23 H -2.586 12.438 13.570 1.00 . A A . 62 THR HG23 1 1
13 25204 1 1 27 THR N N -2.620 8.772 12.171 1.00 . A A . 62 THR N 1 1
13 25205 1 1 27 THR O O -4.639 9.828 10.636 1.00 . A A . 62 THR O 1 1
13 25206 1 1 27 THR OG1 O -4.786 11.079 14.201 1.00 . A A . 62 THR OG1 1 1
13 25207 1 1 28 LYS C C -7.173 11.655 11.074 1.00 . A A . 63 LYS C 1 1
13 25208 1 1 28 LYS CA C -7.276 10.151 11.394 1.00 . A A . 63 LYS CA 1 1
13 25209 1 1 28 LYS CB C -8.646 9.814 12.018 1.00 . A A . 63 LYS CB 1 1
13 25210 1 1 28 LYS CD C -8.170 7.367 12.536 1.00 . A A . 63 LYS CD 1 1
13 25211 1 1 28 LYS CE C -8.455 5.924 12.130 1.00 . A A . 63 LYS CE 1 1
13 25212 1 1 28 LYS CG C -9.080 8.358 11.813 1.00 . A A . 63 LYS CG 1 1
13 25213 1 1 28 LYS H H -6.359 9.498 13.207 1.00 . A A . 63 LYS H 1 1
13 25214 1 1 28 LYS HA H -7.179 9.607 10.465 1.00 . A A . 63 LYS HA 1 1
13 25215 1 1 28 LYS HB2 H -8.603 10.008 13.082 1.00 . A A . 63 LYS HB2 1 1
13 25216 1 1 28 LYS HB3 H -9.399 10.455 11.578 1.00 . A A . 63 LYS HB3 1 1
13 25217 1 1 28 LYS HD2 H -7.142 7.598 12.297 1.00 . A A . 63 LYS HD2 1 1
13 25218 1 1 28 LYS HD3 H -8.322 7.468 13.602 1.00 . A A . 63 LYS HD3 1 1
13 25219 1 1 28 LYS HE2 H -8.290 5.823 11.067 1.00 . A A . 63 LYS HE2 1 1
13 25220 1 1 28 LYS HE3 H -7.771 5.273 12.658 1.00 . A A . 63 LYS HE3 1 1
13 25221 1 1 28 LYS HG2 H -10.087 8.239 12.187 1.00 . A A . 63 LYS HG2 1 1
13 25222 1 1 28 LYS HG3 H -9.065 8.139 10.754 1.00 . A A . 63 LYS HG3 1 1
13 25223 1 1 28 LYS HZ1 H -10.531 6.152 11.984 1.00 . A A . 63 LYS HZ1 1 1
13 25224 1 1 28 LYS HZ2 H -10.014 5.512 13.464 1.00 . A A . 63 LYS HZ2 1 1
13 25225 1 1 28 LYS HZ3 H -10.020 4.544 12.080 1.00 . A A . 63 LYS HZ3 1 1
13 25226 1 1 28 LYS N N -6.173 9.721 12.269 1.00 . A A . 63 LYS N 1 1
13 25227 1 1 28 LYS NZ N -9.852 5.507 12.437 1.00 . A A . 63 LYS NZ 1 1
13 25228 1 1 28 LYS O O -7.930 12.181 10.257 1.00 . A A . 63 LYS O 1 1
13 25229 1 1 29 LYS C C -4.948 13.806 10.202 1.00 . A A . 64 LYS C 1 1
13 25230 1 1 29 LYS CA C -5.900 13.730 11.410 1.00 . A A . 64 LYS CA 1 1
13 25231 1 1 29 LYS CB C -5.245 14.410 12.623 1.00 . A A . 64 LYS CB 1 1
13 25232 1 1 29 LYS CD C -7.318 15.448 13.630 1.00 . A A . 64 LYS CD 1 1
13 25233 1 1 29 LYS CE C -8.173 15.591 14.884 1.00 . A A . 64 LYS CE 1 1
13 25234 1 1 29 LYS CG C -6.143 14.502 13.852 1.00 . A A . 64 LYS CG 1 1
13 25235 1 1 29 LYS H H -5.745 11.888 12.459 1.00 . A A . 64 LYS H 1 1
13 25236 1 1 29 LYS HA H -6.817 14.246 11.165 1.00 . A A . 64 LYS HA 1 1
13 25237 1 1 29 LYS HB2 H -4.360 13.851 12.897 1.00 . A A . 64 LYS HB2 1 1
13 25238 1 1 29 LYS HB3 H -4.949 15.412 12.345 1.00 . A A . 64 LYS HB3 1 1
13 25239 1 1 29 LYS HD2 H -6.937 16.423 13.353 1.00 . A A . 64 LYS HD2 1 1
13 25240 1 1 29 LYS HD3 H -7.932 15.061 12.828 1.00 . A A . 64 LYS HD3 1 1
13 25241 1 1 29 LYS HE2 H -8.614 14.631 15.117 1.00 . A A . 64 LYS HE2 1 1
13 25242 1 1 29 LYS HE3 H -7.542 15.902 15.704 1.00 . A A . 64 LYS HE3 1 1
13 25243 1 1 29 LYS HG2 H -6.525 13.518 14.081 1.00 . A A . 64 LYS HG2 1 1
13 25244 1 1 29 LYS HG3 H -5.556 14.862 14.688 1.00 . A A . 64 LYS HG3 1 1
13 25245 1 1 29 LYS HZ1 H -8.859 17.516 14.463 1.00 . A A . 64 LYS HZ1 1 1
13 25246 1 1 29 LYS HZ2 H -9.808 16.681 15.582 1.00 . A A . 64 LYS HZ2 1 1
13 25247 1 1 29 LYS HZ3 H -9.898 16.290 13.944 1.00 . A A . 64 LYS HZ3 1 1
13 25248 1 1 29 LYS N N -6.231 12.335 11.730 1.00 . A A . 64 LYS N 1 1
13 25249 1 1 29 LYS NZ N -9.259 16.588 14.706 1.00 . A A . 64 LYS NZ 1 1
13 25250 1 1 29 LYS O O -4.700 14.881 9.656 1.00 . A A . 64 LYS O 1 1
13 25251 1 1 30 GLY C C -2.633 11.325 8.688 1.00 . A A . 65 GLY C 1 1
13 25252 1 1 30 GLY CA C -3.478 12.597 8.680 1.00 . A A . 65 GLY CA 1 1
13 25253 1 1 30 GLY H H -4.659 11.826 10.261 1.00 . A A . 65 GLY H 1 1
13 25254 1 1 30 GLY HA2 H -4.036 12.643 7.755 1.00 . A A . 65 GLY HA2 1 1
13 25255 1 1 30 GLY HA3 H -2.816 13.451 8.730 1.00 . A A . 65 GLY HA3 1 1
13 25256 1 1 30 GLY N N -4.414 12.654 9.797 1.00 . A A . 65 GLY N 1 1
13 25257 1 1 30 GLY O O -2.215 10.858 9.748 1.00 . A A . 65 GLY O 1 1
13 25258 1 1 31 ILE C C -0.650 9.557 6.176 1.00 . A A . 66 ILE C 1 1
13 25259 1 1 31 ILE CA C -1.593 9.525 7.394 1.00 . A A . 66 ILE CA 1 1
13 25260 1 1 31 ILE CB C -2.534 8.296 7.292 1.00 . A A . 66 ILE CB 1 1
13 25261 1 1 31 ILE CD1 C -0.960 6.745 8.578 1.00 . A A . 66 ILE CD1 1 1
13 25262 1 1 31 ILE CG1 C -1.735 6.981 7.298 1.00 . A A . 66 ILE CG1 1 1
13 25263 1 1 31 ILE CG2 C -3.414 8.385 6.044 1.00 . A A . 66 ILE CG2 1 1
13 25264 1 1 31 ILE H H -2.725 11.183 6.692 1.00 . A A . 66 ILE H 1 1
13 25265 1 1 31 ILE HA H -0.997 9.423 8.291 1.00 . A A . 66 ILE HA 1 1
13 25266 1 1 31 ILE HB H -3.187 8.308 8.153 1.00 . A A . 66 ILE HB 1 1
13 25267 1 1 31 ILE HD11 H -0.445 5.799 8.516 1.00 . A A . 66 ILE HD11 1 1
13 25268 1 1 31 ILE HD12 H -1.644 6.727 9.416 1.00 . A A . 66 ILE HD12 1 1
13 25269 1 1 31 ILE HD13 H -0.240 7.538 8.718 1.00 . A A . 66 ILE HD13 1 1
13 25270 1 1 31 ILE HG12 H -2.415 6.152 7.168 1.00 . A A . 66 ILE HG12 1 1
13 25271 1 1 31 ILE HG13 H -1.027 6.990 6.480 1.00 . A A . 66 ILE HG13 1 1
13 25272 1 1 31 ILE HG21 H -2.791 8.408 5.161 1.00 . A A . 66 ILE HG21 1 1
13 25273 1 1 31 ILE HG22 H -4.006 9.288 6.086 1.00 . A A . 66 ILE HG22 1 1
13 25274 1 1 31 ILE HG23 H -4.070 7.529 6.000 1.00 . A A . 66 ILE HG23 1 1
13 25275 1 1 31 ILE N N -2.373 10.764 7.508 1.00 . A A . 66 ILE N 1 1
13 25276 1 1 31 ILE O O -0.985 10.113 5.132 1.00 . A A . 66 ILE O 1 1
13 25277 1 1 32 ASP C C 1.414 7.576 4.450 1.00 . A A . 67 ASP C 1 1
13 25278 1 1 32 ASP CA C 1.516 8.898 5.234 1.00 . A A . 67 ASP CA 1 1
13 25279 1 1 32 ASP CB C 2.938 9.100 5.777 1.00 . A A . 67 ASP CB 1 1
13 25280 1 1 32 ASP CG C 3.163 8.400 7.103 1.00 . A A . 67 ASP CG 1 1
13 25281 1 1 32 ASP H H 0.778 8.602 7.202 1.00 . A A . 67 ASP H 1 1
13 25282 1 1 32 ASP HA H 1.296 9.708 4.549 1.00 . A A . 67 ASP HA 1 1
13 25283 1 1 32 ASP HB2 H 3.651 8.718 5.060 1.00 . A A . 67 ASP HB2 1 1
13 25284 1 1 32 ASP HB3 H 3.115 10.157 5.916 1.00 . A A . 67 ASP HB3 1 1
13 25285 1 1 32 ASP N N 0.540 8.977 6.328 1.00 . A A . 67 ASP N 1 1
13 25286 1 1 32 ASP O O 0.765 6.620 4.887 1.00 . A A . 67 ASP O 1 1
13 25287 1 1 32 ASP OD1 O 2.768 8.968 8.147 1.00 . A A . 67 ASP OD1 1 1
13 25288 1 1 32 ASP OD2 O 3.730 7.293 7.111 1.00 . A A . 67 ASP OD2 1 1
13 25289 1 1 33 CYS C C 2.440 5.081 3.123 1.00 . A A . 68 CYS C 1 1
13 25290 1 1 33 CYS CA C 2.053 6.371 2.391 1.00 . A A . 68 CYS CA 1 1
13 25291 1 1 33 CYS CB C 3.009 6.603 1.211 1.00 . A A . 68 CYS CB 1 1
13 25292 1 1 33 CYS H H 2.564 8.343 3.006 1.00 . A A . 68 CYS H 1 1
13 25293 1 1 33 CYS HA H 1.050 6.263 2.006 1.00 . A A . 68 CYS HA 1 1
13 25294 1 1 33 CYS HB2 H 2.621 7.399 0.593 1.00 . A A . 68 CYS HB2 1 1
13 25295 1 1 33 CYS HB3 H 3.977 6.894 1.593 1.00 . A A . 68 CYS HB3 1 1
13 25296 1 1 33 CYS HG H 2.223 5.085 -0.689 1.00 . A A . 68 CYS HG 1 1
13 25297 1 1 33 CYS N N 2.064 7.545 3.282 1.00 . A A . 68 CYS N 1 1
13 25298 1 1 33 CYS O O 1.699 4.092 3.100 1.00 . A A . 68 CYS O 1 1
13 25299 1 1 33 CYS SG S 3.249 5.159 0.150 1.00 . A A . 68 CYS SG 1 1
13 25300 1 1 34 SER C C 3.189 3.655 5.752 1.00 . A A . 69 SER C 1 1
13 25301 1 1 34 SER CA C 4.074 3.931 4.528 1.00 . A A . 69 SER CA 1 1
13 25302 1 1 34 SER CB C 5.531 4.135 4.963 1.00 . A A . 69 SER CB 1 1
13 25303 1 1 34 SER H H 4.141 5.909 3.769 1.00 . A A . 69 SER H 1 1
13 25304 1 1 34 SER HA H 4.026 3.074 3.867 1.00 . A A . 69 SER HA 1 1
13 25305 1 1 34 SER HB2 H 5.855 3.286 5.547 1.00 . A A . 69 SER HB2 1 1
13 25306 1 1 34 SER HB3 H 6.156 4.223 4.084 1.00 . A A . 69 SER HB3 1 1
13 25307 1 1 34 SER HG H 5.828 5.062 6.667 1.00 . A A . 69 SER HG 1 1
13 25308 1 1 34 SER N N 3.595 5.095 3.778 1.00 . A A . 69 SER N 1 1
13 25309 1 1 34 SER O O 2.812 2.513 6.010 1.00 . A A . 69 SER O 1 1
13 25310 1 1 34 SER OG O 5.680 5.309 5.746 1.00 . A A . 69 SER OG 1 1
13 25311 1 1 35 GLY C C 0.681 3.831 7.393 1.00 . A A . 70 GLY C 1 1
13 25312 1 1 35 GLY CA C 1.991 4.566 7.671 1.00 . A A . 70 GLY CA 1 1
13 25313 1 1 35 GLY H H 3.200 5.594 6.256 1.00 . A A . 70 GLY H 1 1
13 25314 1 1 35 GLY HA2 H 2.535 4.028 8.432 1.00 . A A . 70 GLY HA2 1 1
13 25315 1 1 35 GLY HA3 H 1.760 5.553 8.047 1.00 . A A . 70 GLY HA3 1 1
13 25316 1 1 35 GLY N N 2.848 4.708 6.495 1.00 . A A . 70 GLY N 1 1
13 25317 1 1 35 GLY O O 0.228 3.023 8.212 1.00 . A A . 70 GLY O 1 1
13 25318 1 1 36 PHE C C -1.007 1.927 5.733 1.00 . A A . 71 PHE C 1 1
13 25319 1 1 36 PHE CA C -1.187 3.450 5.861 1.00 . A A . 71 PHE CA 1 1
13 25320 1 1 36 PHE CB C -1.719 4.030 4.544 1.00 . A A . 71 PHE CB 1 1
13 25321 1 1 36 PHE CD1 C -4.167 3.465 4.730 1.00 . A A . 71 PHE CD1 1 1
13 25322 1 1 36 PHE CD2 C -2.941 2.566 2.889 1.00 . A A . 71 PHE CD2 1 1
13 25323 1 1 36 PHE CE1 C -5.311 2.832 4.280 1.00 . A A . 71 PHE CE1 1 1
13 25324 1 1 36 PHE CE2 C -4.082 1.932 2.435 1.00 . A A . 71 PHE CE2 1 1
13 25325 1 1 36 PHE CG C -2.968 3.341 4.043 1.00 . A A . 71 PHE CG 1 1
13 25326 1 1 36 PHE CZ C -5.269 2.063 3.130 1.00 . A A . 71 PHE CZ 1 1
13 25327 1 1 36 PHE H H 0.459 4.782 5.644 1.00 . A A . 71 PHE H 1 1
13 25328 1 1 36 PHE HA H -1.908 3.646 6.643 1.00 . A A . 71 PHE HA 1 1
13 25329 1 1 36 PHE HB2 H -1.953 5.076 4.691 1.00 . A A . 71 PHE HB2 1 1
13 25330 1 1 36 PHE HB3 H -0.956 3.942 3.785 1.00 . A A . 71 PHE HB3 1 1
13 25331 1 1 36 PHE HD1 H -4.206 4.065 5.630 1.00 . A A . 71 PHE HD1 1 1
13 25332 1 1 36 PHE HD2 H -2.015 2.460 2.342 1.00 . A A . 71 PHE HD2 1 1
13 25333 1 1 36 PHE HE1 H -6.238 2.938 4.824 1.00 . A A . 71 PHE HE1 1 1
13 25334 1 1 36 PHE HE2 H -4.046 1.331 1.537 1.00 . A A . 71 PHE HE2 1 1
13 25335 1 1 36 PHE HZ H -6.162 1.568 2.777 1.00 . A A . 71 PHE HZ 1 1
13 25336 1 1 36 PHE N N 0.066 4.110 6.245 1.00 . A A . 71 PHE N 1 1
13 25337 1 1 36 PHE O O -1.693 1.152 6.408 1.00 . A A . 71 PHE O 1 1
13 25338 1 1 37 VAL C C 0.623 -0.603 5.983 1.00 . A A . 72 VAL C 1 1
13 25339 1 1 37 VAL CA C 0.178 0.071 4.670 1.00 . A A . 72 VAL CA 1 1
13 25340 1 1 37 VAL CB C 1.234 -0.167 3.556 1.00 . A A . 72 VAL CB 1 1
13 25341 1 1 37 VAL CG1 C 2.552 0.527 3.876 1.00 . A A . 72 VAL CG1 1 1
13 25342 1 1 37 VAL CG2 C 1.455 -1.657 3.325 1.00 . A A . 72 VAL CG2 1 1
13 25343 1 1 37 VAL H H 0.432 2.160 4.357 1.00 . A A . 72 VAL H 1 1
13 25344 1 1 37 VAL HA H -0.751 -0.386 4.351 1.00 . A A . 72 VAL HA 1 1
13 25345 1 1 37 VAL HB H 0.852 0.258 2.636 1.00 . A A . 72 VAL HB 1 1
13 25346 1 1 37 VAL HG11 H 3.259 0.351 3.078 1.00 . A A . 72 VAL HG11 1 1
13 25347 1 1 37 VAL HG12 H 2.953 0.133 4.801 1.00 . A A . 72 VAL HG12 1 1
13 25348 1 1 37 VAL HG13 H 2.386 1.589 3.981 1.00 . A A . 72 VAL HG13 1 1
13 25349 1 1 37 VAL HG21 H 1.781 -2.123 4.245 1.00 . A A . 72 VAL HG21 1 1
13 25350 1 1 37 VAL HG22 H 2.209 -1.797 2.563 1.00 . A A . 72 VAL HG22 1 1
13 25351 1 1 37 VAL HG23 H 0.531 -2.115 3.002 1.00 . A A . 72 VAL HG23 1 1
13 25352 1 1 37 VAL N N -0.085 1.501 4.869 1.00 . A A . 72 VAL N 1 1
13 25353 1 1 37 VAL O O 0.250 -1.745 6.268 1.00 . A A . 72 VAL O 1 1
13 25354 1 1 38 GLN C C 0.611 -0.735 8.991 1.00 . A A . 73 GLN C 1 1
13 25355 1 1 38 GLN CA C 1.816 -0.352 8.118 1.00 . A A . 73 GLN CA 1 1
13 25356 1 1 38 GLN CB C 2.653 0.723 8.823 1.00 . A A . 73 GLN CB 1 1
13 25357 1 1 38 GLN CD C 4.688 2.232 8.563 1.00 . A A . 73 GLN CD 1 1
13 25358 1 1 38 GLN CG C 4.040 0.901 8.217 1.00 . A A . 73 GLN CG 1 1
13 25359 1 1 38 GLN H H 1.696 1.010 6.486 1.00 . A A . 73 GLN H 1 1
13 25360 1 1 38 GLN HA H 2.430 -1.231 7.974 1.00 . A A . 73 GLN HA 1 1
13 25361 1 1 38 GLN HB2 H 2.131 1.668 8.767 1.00 . A A . 73 GLN HB2 1 1
13 25362 1 1 38 GLN HB3 H 2.774 0.449 9.863 1.00 . A A . 73 GLN HB3 1 1
13 25363 1 1 38 GLN HE21 H 3.756 2.301 10.308 1.00 . A A . 73 GLN HE21 1 1
13 25364 1 1 38 GLN HE22 H 4.793 3.632 9.949 1.00 . A A . 73 GLN HE22 1 1
13 25365 1 1 38 GLN HG2 H 4.681 0.109 8.577 1.00 . A A . 73 GLN HG2 1 1
13 25366 1 1 38 GLN HG3 H 3.959 0.830 7.141 1.00 . A A . 73 GLN HG3 1 1
13 25367 1 1 38 GLN N N 1.396 0.126 6.792 1.00 . A A . 73 GLN N 1 1
13 25368 1 1 38 GLN NE2 N 4.380 2.774 9.724 1.00 . A A . 73 GLN NE2 1 1
13 25369 1 1 38 GLN O O 0.467 -1.893 9.390 1.00 . A A . 73 GLN O 1 1
13 25370 1 1 38 GLN OE1 O 5.472 2.766 7.790 1.00 . A A . 73 GLN OE1 1 1
13 25371 1 1 39 ARG C C -2.357 -1.081 9.554 1.00 . A A . 74 ARG C 1 1
13 25372 1 1 39 ARG CA C -1.430 0.000 10.127 1.00 . A A . 74 ARG CA 1 1
13 25373 1 1 39 ARG CB C -2.217 1.296 10.371 1.00 . A A . 74 ARG CB 1 1
13 25374 1 1 39 ARG CD C -2.433 3.103 12.120 1.00 . A A . 74 ARG CD 1 1
13 25375 1 1 39 ARG CG C -1.472 2.315 11.235 1.00 . A A . 74 ARG CG 1 1
13 25376 1 1 39 ARG CZ C -4.173 2.587 13.771 1.00 . A A . 74 ARG CZ 1 1
13 25377 1 1 39 ARG H H -0.117 1.133 8.888 1.00 . A A . 74 ARG H 1 1
13 25378 1 1 39 ARG HA H -1.059 -0.352 11.079 1.00 . A A . 74 ARG HA 1 1
13 25379 1 1 39 ARG HB2 H -2.439 1.753 9.416 1.00 . A A . 74 ARG HB2 1 1
13 25380 1 1 39 ARG HB3 H -3.148 1.048 10.863 1.00 . A A . 74 ARG HB3 1 1
13 25381 1 1 39 ARG HD2 H -1.863 3.784 12.738 1.00 . A A . 74 ARG HD2 1 1
13 25382 1 1 39 ARG HD3 H -3.108 3.667 11.492 1.00 . A A . 74 ARG HD3 1 1
13 25383 1 1 39 ARG HE H -2.990 1.258 12.948 1.00 . A A . 74 ARG HE 1 1
13 25384 1 1 39 ARG HG2 H -0.767 1.793 11.865 1.00 . A A . 74 ARG HG2 1 1
13 25385 1 1 39 ARG HG3 H -0.941 3.003 10.591 1.00 . A A . 74 ARG HG3 1 1
13 25386 1 1 39 ARG HH11 H -3.984 4.531 13.389 1.00 . A A . 74 ARG HH11 1 1
13 25387 1 1 39 ARG HH12 H -5.231 4.107 14.502 1.00 . A A . 74 ARG HH12 1 1
13 25388 1 1 39 ARG HH21 H -4.556 0.734 14.376 1.00 . A A . 74 ARG HH21 1 1
13 25389 1 1 39 ARG HH22 H -5.546 1.973 15.074 1.00 . A A . 74 ARG HH22 1 1
13 25390 1 1 39 ARG N N -0.260 0.237 9.270 1.00 . A A . 74 ARG N 1 1
13 25391 1 1 39 ARG NE N -3.209 2.211 12.978 1.00 . A A . 74 ARG NE 1 1
13 25392 1 1 39 ARG NH1 N -4.487 3.838 13.897 1.00 . A A . 74 ARG NH1 1 1
13 25393 1 1 39 ARG NH2 N -4.810 1.697 14.459 1.00 . A A . 74 ARG NH2 1 1
13 25394 1 1 39 ARG O O -2.946 -1.865 10.301 1.00 . A A . 74 ARG O 1 1
13 25395 1 1 40 THR C C -2.946 -3.556 7.957 1.00 . A A . 75 THR C 1 1
13 25396 1 1 40 THR CA C -3.327 -2.122 7.564 1.00 . A A . 75 THR CA 1 1
13 25397 1 1 40 THR CB C -3.267 -1.986 6.020 1.00 . A A . 75 THR CB 1 1
13 25398 1 1 40 THR CG2 C -4.101 -3.066 5.329 1.00 . A A . 75 THR CG2 1 1
13 25399 1 1 40 THR H H -1.980 -0.480 7.687 1.00 . A A . 75 THR H 1 1
13 25400 1 1 40 THR HA H -4.346 -1.937 7.879 1.00 . A A . 75 THR HA 1 1
13 25401 1 1 40 THR HB H -2.238 -2.091 5.703 1.00 . A A . 75 THR HB 1 1
13 25402 1 1 40 THR HG1 H -3.059 -0.036 5.760 1.00 . A A . 75 THR HG1 1 1
13 25403 1 1 40 THR HG21 H -3.723 -4.042 5.597 1.00 . A A . 75 THR HG21 1 1
13 25404 1 1 40 THR HG22 H -4.042 -2.938 4.258 1.00 . A A . 75 THR HG22 1 1
13 25405 1 1 40 THR HG23 H -5.132 -2.982 5.645 1.00 . A A . 75 THR HG23 1 1
13 25406 1 1 40 THR N N -2.474 -1.127 8.231 1.00 . A A . 75 THR N 1 1
13 25407 1 1 40 THR O O -3.779 -4.323 8.441 1.00 . A A . 75 THR O 1 1
13 25408 1 1 40 THR OG1 O -3.747 -0.692 5.620 1.00 . A A . 75 THR OG1 1 1
13 25409 1 1 41 PHE C C -1.113 -5.636 9.507 1.00 . A A . 76 PHE C 1 1
13 25410 1 1 41 PHE CA C -1.236 -5.287 8.011 1.00 . A A . 76 PHE CA 1 1
13 25411 1 1 41 PHE CB C 0.086 -5.548 7.278 1.00 . A A . 76 PHE CB 1 1
13 25412 1 1 41 PHE CD1 C -0.101 -4.540 4.973 1.00 . A A . 76 PHE CD1 1 1
13 25413 1 1 41 PHE CD2 C -0.227 -6.912 5.180 1.00 . A A . 76 PHE CD2 1 1
13 25414 1 1 41 PHE CE1 C -0.259 -4.652 3.603 1.00 . A A . 76 PHE CE1 1 1
13 25415 1 1 41 PHE CE2 C -0.386 -7.027 3.810 1.00 . A A . 76 PHE CE2 1 1
13 25416 1 1 41 PHE CG C -0.081 -5.668 5.779 1.00 . A A . 76 PHE CG 1 1
13 25417 1 1 41 PHE CZ C -0.402 -5.895 3.022 1.00 . A A . 76 PHE CZ 1 1
13 25418 1 1 41 PHE H H -1.032 -3.239 7.468 1.00 . A A . 76 PHE H 1 1
13 25419 1 1 41 PHE HA H -1.987 -5.939 7.585 1.00 . A A . 76 PHE HA 1 1
13 25420 1 1 41 PHE HB2 H 0.770 -4.735 7.476 1.00 . A A . 76 PHE HB2 1 1
13 25421 1 1 41 PHE HB3 H 0.517 -6.470 7.641 1.00 . A A . 76 PHE HB3 1 1
13 25422 1 1 41 PHE HD1 H 0.012 -3.566 5.420 1.00 . A A . 76 PHE HD1 1 1
13 25423 1 1 41 PHE HD2 H -0.218 -7.803 5.795 1.00 . A A . 76 PHE HD2 1 1
13 25424 1 1 41 PHE HE1 H -0.274 -3.765 2.988 1.00 . A A . 76 PHE HE1 1 1
13 25425 1 1 41 PHE HE2 H -0.496 -8.002 3.359 1.00 . A A . 76 PHE HE2 1 1
13 25426 1 1 41 PHE HZ H -0.524 -5.983 1.951 1.00 . A A . 76 PHE HZ 1 1
13 25427 1 1 41 PHE N N -1.682 -3.912 7.773 1.00 . A A . 76 PHE N 1 1
13 25428 1 1 41 PHE O O -1.327 -6.786 9.893 1.00 . A A . 76 PHE O 1 1
13 25429 1 1 42 ARG C C -1.962 -5.100 12.524 1.00 . A A . 77 ARG C 1 1
13 25430 1 1 42 ARG CA C -0.615 -4.935 11.793 1.00 . A A . 77 ARG CA 1 1
13 25431 1 1 42 ARG CB C 0.239 -3.851 12.466 1.00 . A A . 77 ARG CB 1 1
13 25432 1 1 42 ARG CD C 0.685 -1.391 12.834 1.00 . A A . 77 ARG CD 1 1
13 25433 1 1 42 ARG CG C -0.278 -2.433 12.273 1.00 . A A . 77 ARG CG 1 1
13 25434 1 1 42 ARG CZ C 1.755 -1.215 15.027 1.00 . A A . 77 ARG CZ 1 1
13 25435 1 1 42 ARG H H -0.638 -3.753 10.011 1.00 . A A . 77 ARG H 1 1
13 25436 1 1 42 ARG HA H -0.083 -5.874 11.872 1.00 . A A . 77 ARG HA 1 1
13 25437 1 1 42 ARG HB2 H 0.282 -4.053 13.529 1.00 . A A . 77 ARG HB2 1 1
13 25438 1 1 42 ARG HB3 H 1.242 -3.904 12.063 1.00 . A A . 77 ARG HB3 1 1
13 25439 1 1 42 ARG HD2 H 1.684 -1.617 12.488 1.00 . A A . 77 ARG HD2 1 1
13 25440 1 1 42 ARG HD3 H 0.393 -0.418 12.465 1.00 . A A . 77 ARG HD3 1 1
13 25441 1 1 42 ARG HE H -0.185 -1.400 14.744 1.00 . A A . 77 ARG HE 1 1
13 25442 1 1 42 ARG HG2 H -0.409 -2.251 11.217 1.00 . A A . 77 ARG HG2 1 1
13 25443 1 1 42 ARG HG3 H -1.231 -2.337 12.774 1.00 . A A . 77 ARG HG3 1 1
13 25444 1 1 42 ARG HH11 H 3.026 -1.389 13.506 1.00 . A A . 77 ARG HH11 1 1
13 25445 1 1 42 ARG HH12 H 3.742 -1.130 15.057 1.00 . A A . 77 ARG HH12 1 1
13 25446 1 1 42 ARG HH21 H 0.750 -1.073 16.739 1.00 . A A . 77 ARG HH21 1 1
13 25447 1 1 42 ARG HH22 H 2.474 -0.957 16.860 1.00 . A A . 77 ARG HH22 1 1
13 25448 1 1 42 ARG N N -0.782 -4.662 10.353 1.00 . A A . 77 ARG N 1 1
13 25449 1 1 42 ARG NE N 0.683 -1.358 14.295 1.00 . A A . 77 ARG NE 1 1
13 25450 1 1 42 ARG NH1 N 2.930 -1.247 14.487 1.00 . A A . 77 ARG NH1 1 1
13 25451 1 1 42 ARG NH2 N 1.651 -1.073 16.307 1.00 . A A . 77 ARG NH2 1 1
13 25452 1 1 42 ARG O O -2.118 -6.012 13.333 1.00 . A A . 77 ARG O 1 1
13 25453 1 1 43 GLU C C -5.114 -5.468 12.299 1.00 . A A . 78 GLU C 1 1
13 25454 1 1 43 GLU CA C -4.255 -4.334 12.888 1.00 . A A . 78 GLU CA 1 1
13 25455 1 1 43 GLU CB C -5.012 -2.995 12.809 1.00 . A A . 78 GLU CB 1 1
13 25456 1 1 43 GLU CD C -3.302 -1.616 14.107 1.00 . A A . 78 GLU CD 1 1
13 25457 1 1 43 GLU CG C -4.752 -2.059 13.990 1.00 . A A . 78 GLU CG 1 1
13 25458 1 1 43 GLU H H -2.765 -3.503 11.610 1.00 . A A . 78 GLU H 1 1
13 25459 1 1 43 GLU HA H -4.080 -4.562 13.930 1.00 . A A . 78 GLU HA 1 1
13 25460 1 1 43 GLU HB2 H -4.721 -2.481 11.903 1.00 . A A . 78 GLU HB2 1 1
13 25461 1 1 43 GLU HB3 H -6.074 -3.193 12.768 1.00 . A A . 78 GLU HB3 1 1
13 25462 1 1 43 GLU HG2 H -5.370 -1.181 13.877 1.00 . A A . 78 GLU HG2 1 1
13 25463 1 1 43 GLU HG3 H -5.030 -2.570 14.902 1.00 . A A . 78 GLU HG3 1 1
13 25464 1 1 43 GLU N N -2.936 -4.231 12.244 1.00 . A A . 78 GLU N 1 1
13 25465 1 1 43 GLU O O -5.902 -6.093 13.014 1.00 . A A . 78 GLU O 1 1
13 25466 1 1 43 GLU OE1 O -2.489 -2.345 14.718 1.00 . A A . 78 GLU OE1 1 1
13 25467 1 1 43 GLU OE2 O -2.971 -0.525 13.602 1.00 . A A . 78 GLU OE2 1 1
13 25468 1 1 44 GLN C C -5.080 -8.169 10.437 1.00 . A A . 79 GLN C 1 1
13 25469 1 1 44 GLN CA C -5.755 -6.787 10.339 1.00 . A A . 79 GLN CA 1 1
13 25470 1 1 44 GLN CB C -5.994 -6.425 8.864 1.00 . A A . 79 GLN CB 1 1
13 25471 1 1 44 GLN CD C -8.304 -5.417 9.157 1.00 . A A . 79 GLN CD 1 1
13 25472 1 1 44 GLN CG C -6.884 -5.200 8.661 1.00 . A A . 79 GLN CG 1 1
13 25473 1 1 44 GLN H H -4.336 -5.203 10.473 1.00 . A A . 79 GLN H 1 1
13 25474 1 1 44 GLN HA H -6.715 -6.840 10.839 1.00 . A A . 79 GLN HA 1 1
13 25475 1 1 44 GLN HB2 H -5.039 -6.230 8.395 1.00 . A A . 79 GLN HB2 1 1
13 25476 1 1 44 GLN HB3 H -6.461 -7.265 8.368 1.00 . A A . 79 GLN HB3 1 1
13 25477 1 1 44 GLN HE21 H -8.492 -3.492 9.579 1.00 . A A . 79 GLN HE21 1 1
13 25478 1 1 44 GLN HE22 H -9.875 -4.478 9.901 1.00 . A A . 79 GLN HE22 1 1
13 25479 1 1 44 GLN HG2 H -6.453 -4.365 9.199 1.00 . A A . 79 GLN HG2 1 1
13 25480 1 1 44 GLN HG3 H -6.918 -4.965 7.607 1.00 . A A . 79 GLN HG3 1 1
13 25481 1 1 44 GLN N N -4.972 -5.732 11.001 1.00 . A A . 79 GLN N 1 1
13 25482 1 1 44 GLN NE2 N -8.954 -4.357 9.593 1.00 . A A . 79 GLN NE2 1 1
13 25483 1 1 44 GLN O O -5.678 -9.129 10.933 1.00 . A A . 79 GLN O 1 1
13 25484 1 1 44 GLN OE1 O -8.817 -6.533 9.148 1.00 . A A . 79 GLN OE1 1 1
13 25485 1 1 45 PHE C C -2.157 -9.801 11.025 1.00 . A A . 80 PHE C 1 1
13 25486 1 1 45 PHE CA C -3.142 -9.564 9.865 1.00 . A A . 80 PHE CA 1 1
13 25487 1 1 45 PHE CB C -2.398 -9.650 8.526 1.00 . A A . 80 PHE CB 1 1
13 25488 1 1 45 PHE CD1 C -4.152 -10.469 6.907 1.00 . A A . 80 PHE CD1 1 1
13 25489 1 1 45 PHE CD2 C -3.292 -8.260 6.625 1.00 . A A . 80 PHE CD2 1 1
13 25490 1 1 45 PHE CE1 C -4.981 -10.285 5.815 1.00 . A A . 80 PHE CE1 1 1
13 25491 1 1 45 PHE CE2 C -4.116 -8.075 5.533 1.00 . A A . 80 PHE CE2 1 1
13 25492 1 1 45 PHE CG C -3.298 -9.458 7.327 1.00 . A A . 80 PHE CG 1 1
13 25493 1 1 45 PHE CZ C -4.960 -9.090 5.126 1.00 . A A . 80 PHE CZ 1 1
13 25494 1 1 45 PHE H H -3.371 -7.455 9.675 1.00 . A A . 80 PHE H 1 1
13 25495 1 1 45 PHE HA H -3.892 -10.344 9.891 1.00 . A A . 80 PHE HA 1 1
13 25496 1 1 45 PHE HB2 H -1.633 -8.886 8.497 1.00 . A A . 80 PHE HB2 1 1
13 25497 1 1 45 PHE HB3 H -1.929 -10.621 8.440 1.00 . A A . 80 PHE HB3 1 1
13 25498 1 1 45 PHE HD1 H -4.168 -11.407 7.443 1.00 . A A . 80 PHE HD1 1 1
13 25499 1 1 45 PHE HD2 H -2.633 -7.465 6.941 1.00 . A A . 80 PHE HD2 1 1
13 25500 1 1 45 PHE HE1 H -5.643 -11.080 5.498 1.00 . A A . 80 PHE HE1 1 1
13 25501 1 1 45 PHE HE2 H -4.099 -7.138 4.995 1.00 . A A . 80 PHE HE2 1 1
13 25502 1 1 45 PHE HZ H -5.607 -8.945 4.273 1.00 . A A . 80 PHE HZ 1 1
13 25503 1 1 45 PHE N N -3.837 -8.268 9.965 1.00 . A A . 80 PHE N 1 1
13 25504 1 1 45 PHE O O -1.723 -10.932 11.253 1.00 . A A . 80 PHE O 1 1
13 25505 1 1 46 GLY C C 0.604 -8.962 12.303 1.00 . A A . 81 GLY C 1 1
13 25506 1 1 46 GLY CA C -0.827 -8.866 12.828 1.00 . A A . 81 GLY CA 1 1
13 25507 1 1 46 GLY H H -2.230 -7.878 11.576 1.00 . A A . 81 GLY H 1 1
13 25508 1 1 46 GLY HA2 H -0.904 -8.003 13.471 1.00 . A A . 81 GLY HA2 1 1
13 25509 1 1 46 GLY HA3 H -1.048 -9.752 13.407 1.00 . A A . 81 GLY HA3 1 1
13 25510 1 1 46 GLY N N -1.812 -8.745 11.755 1.00 . A A . 81 GLY N 1 1
13 25511 1 1 46 GLY O O 1.374 -9.834 12.712 1.00 . A A . 81 GLY O 1 1
13 25512 1 1 47 LEU C C 3.166 -6.917 11.324 1.00 . A A . 82 LEU C 1 1
13 25513 1 1 47 LEU CA C 2.290 -8.061 10.771 1.00 . A A . 82 LEU CA 1 1
13 25514 1 1 47 LEU CB C 2.156 -7.928 9.249 1.00 . A A . 82 LEU CB 1 1
13 25515 1 1 47 LEU CD1 C 4.132 -9.371 8.631 1.00 . A A . 82 LEU CD1 1 1
13 25516 1 1 47 LEU CD2 C 3.226 -7.705 6.984 1.00 . A A . 82 LEU CD2 1 1
13 25517 1 1 47 LEU CG C 3.471 -8.006 8.457 1.00 . A A . 82 LEU CG 1 1
13 25518 1 1 47 LEU H H 0.298 -7.404 11.092 1.00 . A A . 82 LEU H 1 1
13 25519 1 1 47 LEU HA H 2.767 -9.005 10.997 1.00 . A A . 82 LEU HA 1 1
13 25520 1 1 47 LEU HB2 H 1.499 -8.711 8.897 1.00 . A A . 82 LEU HB2 1 1
13 25521 1 1 47 LEU HB3 H 1.692 -6.975 9.034 1.00 . A A . 82 LEU HB3 1 1
13 25522 1 1 47 LEU HD11 H 5.043 -9.408 8.050 1.00 . A A . 82 LEU HD11 1 1
13 25523 1 1 47 LEU HD12 H 3.459 -10.147 8.294 1.00 . A A . 82 LEU HD12 1 1
13 25524 1 1 47 LEU HD13 H 4.368 -9.528 9.674 1.00 . A A . 82 LEU HD13 1 1
13 25525 1 1 47 LEU HD21 H 4.162 -7.754 6.447 1.00 . A A . 82 LEU HD21 1 1
13 25526 1 1 47 LEU HD22 H 2.806 -6.715 6.884 1.00 . A A . 82 LEU HD22 1 1
13 25527 1 1 47 LEU HD23 H 2.538 -8.430 6.575 1.00 . A A . 82 LEU HD23 1 1
13 25528 1 1 47 LEU HG H 4.155 -7.260 8.837 1.00 . A A . 82 LEU HG 1 1
13 25529 1 1 47 LEU N N 0.956 -8.069 11.381 1.00 . A A . 82 LEU N 1 1
13 25530 1 1 47 LEU O O 2.704 -5.785 11.496 1.00 . A A . 82 LEU O 1 1
13 25531 1 1 48 GLU C C 6.060 -5.458 10.934 1.00 . A A . 83 GLU C 1 1
13 25532 1 1 48 GLU CA C 5.394 -6.227 12.092 1.00 . A A . 83 GLU CA 1 1
13 25533 1 1 48 GLU CB C 6.461 -6.915 12.964 1.00 . A A . 83 GLU CB 1 1
13 25534 1 1 48 GLU CD C 8.284 -8.679 13.131 1.00 . A A . 83 GLU CD 1 1
13 25535 1 1 48 GLU CG C 7.200 -8.056 12.265 1.00 . A A . 83 GLU CG 1 1
13 25536 1 1 48 GLU H H 4.739 -8.142 11.459 1.00 . A A . 83 GLU H 1 1
13 25537 1 1 48 GLU HA H 4.849 -5.523 12.705 1.00 . A A . 83 GLU HA 1 1
13 25538 1 1 48 GLU HB2 H 7.190 -6.176 13.269 1.00 . A A . 83 GLU HB2 1 1
13 25539 1 1 48 GLU HB3 H 5.981 -7.315 13.846 1.00 . A A . 83 GLU HB3 1 1
13 25540 1 1 48 GLU HG2 H 6.484 -8.822 12.002 1.00 . A A . 83 GLU HG2 1 1
13 25541 1 1 48 GLU HG3 H 7.656 -7.673 11.361 1.00 . A A . 83 GLU HG3 1 1
13 25542 1 1 48 GLU N N 4.435 -7.223 11.594 1.00 . A A . 83 GLU N 1 1
13 25543 1 1 48 GLU O O 6.775 -6.033 10.112 1.00 . A A . 83 GLU O 1 1
13 25544 1 1 48 GLU OE1 O 9.368 -8.066 13.264 1.00 . A A . 83 GLU OE1 1 1
13 25545 1 1 48 GLU OE2 O 8.063 -9.780 13.679 1.00 . A A . 83 GLU OE2 1 1
13 25546 1 1 49 LEU C C 7.108 -2.074 10.411 1.00 . A A . 84 LEU C 1 1
13 25547 1 1 49 LEU CA C 6.387 -3.300 9.817 1.00 . A A . 84 LEU CA 1 1
13 25548 1 1 49 LEU CB C 5.285 -2.850 8.839 1.00 . A A . 84 LEU CB 1 1
13 25549 1 1 49 LEU CD1 C 3.523 -3.431 7.123 1.00 . A A . 84 LEU CD1 1 1
13 25550 1 1 49 LEU CD2 C 5.698 -4.684 7.154 1.00 . A A . 84 LEU CD2 1 1
13 25551 1 1 49 LEU CG C 4.644 -3.975 8.004 1.00 . A A . 84 LEU CG 1 1
13 25552 1 1 49 LEU H H 5.219 -3.743 11.534 1.00 . A A . 84 LEU H 1 1
13 25553 1 1 49 LEU HA H 7.112 -3.892 9.274 1.00 . A A . 84 LEU HA 1 1
13 25554 1 1 49 LEU HB2 H 4.506 -2.364 9.411 1.00 . A A . 84 LEU HB2 1 1
13 25555 1 1 49 LEU HB3 H 5.710 -2.126 8.159 1.00 . A A . 84 LEU HB3 1 1
13 25556 1 1 49 LEU HD11 H 3.118 -4.230 6.519 1.00 . A A . 84 LEU HD11 1 1
13 25557 1 1 49 LEU HD12 H 3.909 -2.652 6.479 1.00 . A A . 84 LEU HD12 1 1
13 25558 1 1 49 LEU HD13 H 2.741 -3.023 7.747 1.00 . A A . 84 LEU HD13 1 1
13 25559 1 1 49 LEU HD21 H 6.154 -3.978 6.474 1.00 . A A . 84 LEU HD21 1 1
13 25560 1 1 49 LEU HD22 H 5.231 -5.479 6.588 1.00 . A A . 84 LEU HD22 1 1
13 25561 1 1 49 LEU HD23 H 6.459 -5.104 7.797 1.00 . A A . 84 LEU HD23 1 1
13 25562 1 1 49 LEU HG H 4.210 -4.706 8.671 1.00 . A A . 84 LEU HG 1 1
13 25563 1 1 49 LEU N N 5.812 -4.150 10.866 1.00 . A A . 84 LEU N 1 1
13 25564 1 1 49 LEU O O 6.758 -1.603 11.495 1.00 . A A . 84 LEU O 1 1
13 25565 1 1 50 PRO C C 8.087 0.952 10.015 1.00 . A A . 85 PRO C 1 1
13 25566 1 1 50 PRO CA C 8.896 -0.358 10.149 1.00 . A A . 85 PRO CA 1 1
13 25567 1 1 50 PRO CB C 10.113 -0.368 9.210 1.00 . A A . 85 PRO CB 1 1
13 25568 1 1 50 PRO CD C 8.654 -2.090 8.433 1.00 . A A . 85 PRO CD 1 1
13 25569 1 1 50 PRO CG C 9.622 -1.036 7.973 1.00 . A A . 85 PRO CG 1 1
13 25570 1 1 50 PRO HA H 9.228 -0.464 11.173 1.00 . A A . 85 PRO HA 1 1
13 25571 1 1 50 PRO HB2 H 10.439 0.645 9.014 1.00 . A A . 85 PRO HB2 1 1
13 25572 1 1 50 PRO HB3 H 10.920 -0.927 9.666 1.00 . A A . 85 PRO HB3 1 1
13 25573 1 1 50 PRO HD2 H 7.855 -2.213 7.713 1.00 . A A . 85 PRO HD2 1 1
13 25574 1 1 50 PRO HD3 H 9.165 -3.029 8.594 1.00 . A A . 85 PRO HD3 1 1
13 25575 1 1 50 PRO HG2 H 9.123 -0.315 7.339 1.00 . A A . 85 PRO HG2 1 1
13 25576 1 1 50 PRO HG3 H 10.449 -1.489 7.445 1.00 . A A . 85 PRO HG3 1 1
13 25577 1 1 50 PRO N N 8.138 -1.551 9.708 1.00 . A A . 85 PRO N 1 1
13 25578 1 1 50 PRO O O 6.856 0.929 10.050 1.00 . A A . 85 PRO O 1 1
13 25579 1 1 51 ARG C C 8.165 4.050 8.416 1.00 . A A . 86 ARG C 1 1
13 25580 1 1 51 ARG CA C 8.092 3.401 9.817 1.00 . A A . 86 ARG CA 1 1
13 25581 1 1 51 ARG CB C 8.693 4.348 10.865 1.00 . A A . 86 ARG CB 1 1
13 25582 1 1 51 ARG CD C 8.681 6.639 11.948 1.00 . A A . 86 ARG CD 1 1
13 25583 1 1 51 ARG CG C 7.993 5.706 10.956 1.00 . A A . 86 ARG CG 1 1
13 25584 1 1 51 ARG CZ C 10.899 7.626 12.281 1.00 . A A . 86 ARG CZ 1 1
13 25585 1 1 51 ARG H H 9.755 2.065 9.842 1.00 . A A . 86 ARG H 1 1
13 25586 1 1 51 ARG HA H 7.050 3.238 10.060 1.00 . A A . 86 ARG HA 1 1
13 25587 1 1 51 ARG HB2 H 8.637 3.873 11.834 1.00 . A A . 86 ARG HB2 1 1
13 25588 1 1 51 ARG HB3 H 9.732 4.519 10.622 1.00 . A A . 86 ARG HB3 1 1
13 25589 1 1 51 ARG HD2 H 8.110 7.556 12.017 1.00 . A A . 86 ARG HD2 1 1
13 25590 1 1 51 ARG HD3 H 8.706 6.161 12.919 1.00 . A A . 86 ARG HD3 1 1
13 25591 1 1 51 ARG HE H 10.338 6.675 10.653 1.00 . A A . 86 ARG HE 1 1
13 25592 1 1 51 ARG HG2 H 8.004 6.169 9.979 1.00 . A A . 86 ARG HG2 1 1
13 25593 1 1 51 ARG HG3 H 6.970 5.551 11.268 1.00 . A A . 86 ARG HG3 1 1
13 25594 1 1 51 ARG HH11 H 9.664 7.798 13.835 1.00 . A A . 86 ARG HH11 1 1
13 25595 1 1 51 ARG HH12 H 11.223 8.516 14.034 1.00 . A A . 86 ARG HH12 1 1
13 25596 1 1 51 ARG HH21 H 12.333 7.619 10.899 1.00 . A A . 86 ARG HH21 1 1
13 25597 1 1 51 ARG HH22 H 12.730 8.403 12.389 1.00 . A A . 86 ARG HH22 1 1
13 25598 1 1 51 ARG N N 8.774 2.094 9.881 1.00 . A A . 86 ARG N 1 1
13 25599 1 1 51 ARG NE N 10.050 6.965 11.542 1.00 . A A . 86 ARG NE 1 1
13 25600 1 1 51 ARG NH1 N 10.571 8.010 13.475 1.00 . A A . 86 ARG NH1 1 1
13 25601 1 1 51 ARG NH2 N 12.076 7.905 11.821 1.00 . A A . 86 ARG NH2 1 1
13 25602 1 1 51 ARG O O 7.303 4.855 8.055 1.00 . A A . 86 ARG O 1 1
13 25603 1 1 52 SER C C 9.369 3.281 5.170 1.00 . A A . 87 SER C 1 1
13 25604 1 1 52 SER CA C 9.373 4.326 6.296 1.00 . A A . 87 SER CA 1 1
13 25605 1 1 52 SER CB C 10.685 5.122 6.243 1.00 . A A . 87 SER CB 1 1
13 25606 1 1 52 SER H H 9.836 3.051 7.947 1.00 . A A . 87 SER H 1 1
13 25607 1 1 52 SER HA H 8.549 5.008 6.129 1.00 . A A . 87 SER HA 1 1
13 25608 1 1 52 SER HB2 H 11.506 4.481 6.529 1.00 . A A . 87 SER HB2 1 1
13 25609 1 1 52 SER HB3 H 10.846 5.481 5.236 1.00 . A A . 87 SER HB3 1 1
13 25610 1 1 52 SER HG H 10.721 5.927 8.032 1.00 . A A . 87 SER HG 1 1
13 25611 1 1 52 SER N N 9.188 3.715 7.629 1.00 . A A . 87 SER N 1 1
13 25612 1 1 52 SER O O 9.808 2.144 5.356 1.00 . A A . 87 SER O 1 1
13 25613 1 1 52 SER OG O 10.652 6.237 7.122 1.00 . A A . 87 SER OG 1 1
13 25614 1 1 53 THR C C 10.198 2.180 2.500 1.00 . A A . 88 THR C 1 1
13 25615 1 1 53 THR CA C 8.835 2.818 2.803 1.00 . A A . 88 THR CA 1 1
13 25616 1 1 53 THR CB C 8.376 3.603 1.547 1.00 . A A . 88 THR CB 1 1
13 25617 1 1 53 THR CG2 C 8.163 2.665 0.359 1.00 . A A . 88 THR CG2 1 1
13 25618 1 1 53 THR H H 8.538 4.605 3.918 1.00 . A A . 88 THR H 1 1
13 25619 1 1 53 THR HA H 8.113 2.037 2.997 1.00 . A A . 88 THR HA 1 1
13 25620 1 1 53 THR HB H 9.147 4.319 1.285 1.00 . A A . 88 THR HB 1 1
13 25621 1 1 53 THR HG1 H 6.644 4.391 1.019 1.00 . A A . 88 THR HG1 1 1
13 25622 1 1 53 THR HG21 H 7.422 1.923 0.613 1.00 . A A . 88 THR HG21 1 1
13 25623 1 1 53 THR HG22 H 9.095 2.173 0.112 1.00 . A A . 88 THR HG22 1 1
13 25624 1 1 53 THR HG23 H 7.823 3.236 -0.494 1.00 . A A . 88 THR HG23 1 1
13 25625 1 1 53 THR N N 8.888 3.692 3.992 1.00 . A A . 88 THR N 1 1
13 25626 1 1 53 THR O O 10.292 0.978 2.251 1.00 . A A . 88 THR O 1 1
13 25627 1 1 53 THR OG1 O 7.160 4.312 1.827 1.00 . A A . 88 THR OG1 1 1
13 25628 1 1 54 TYR C C 12.987 1.317 3.123 1.00 . A A . 89 TYR C 1 1
13 25629 1 1 54 TYR CA C 12.621 2.536 2.262 1.00 . A A . 89 TYR CA 1 1
13 25630 1 1 54 TYR CB C 13.622 3.670 2.520 1.00 . A A . 89 TYR CB 1 1
13 25631 1 1 54 TYR CD1 C 12.397 5.845 2.096 1.00 . A A . 89 TYR CD1 1 1
13 25632 1 1 54 TYR CD2 C 14.041 5.154 0.508 1.00 . A A . 89 TYR CD2 1 1
13 25633 1 1 54 TYR CE1 C 12.136 6.973 1.341 1.00 . A A . 89 TYR CE1 1 1
13 25634 1 1 54 TYR CE2 C 13.782 6.278 -0.250 1.00 . A A . 89 TYR CE2 1 1
13 25635 1 1 54 TYR CG C 13.353 4.915 1.694 1.00 . A A . 89 TYR CG 1 1
13 25636 1 1 54 TYR CZ C 12.833 7.184 0.169 1.00 . A A . 89 TYR CZ 1 1
13 25637 1 1 54 TYR H H 11.102 3.941 2.749 1.00 . A A . 89 TYR H 1 1
13 25638 1 1 54 TYR HA H 12.672 2.253 1.222 1.00 . A A . 89 TYR HA 1 1
13 25639 1 1 54 TYR HB2 H 13.581 3.949 3.564 1.00 . A A . 89 TYR HB2 1 1
13 25640 1 1 54 TYR HB3 H 14.619 3.323 2.286 1.00 . A A . 89 TYR HB3 1 1
13 25641 1 1 54 TYR HD1 H 11.854 5.677 3.016 1.00 . A A . 89 TYR HD1 1 1
13 25642 1 1 54 TYR HD2 H 14.787 4.444 0.179 1.00 . A A . 89 TYR HD2 1 1
13 25643 1 1 54 TYR HE1 H 11.393 7.682 1.670 1.00 . A A . 89 TYR HE1 1 1
13 25644 1 1 54 TYR HE2 H 14.327 6.445 -1.169 1.00 . A A . 89 TYR HE2 1 1
13 25645 1 1 54 TYR HH H 12.532 9.075 -0.017 1.00 . A A . 89 TYR HH 1 1
13 25646 1 1 54 TYR N N 11.249 2.999 2.535 1.00 . A A . 89 TYR N 1 1
13 25647 1 1 54 TYR O O 13.748 0.444 2.701 1.00 . A A . 89 TYR O 1 1
13 25648 1 1 54 TYR OH O 12.570 8.300 -0.590 1.00 . A A . 89 TYR OH 1 1
13 25649 1 1 55 GLU C C 11.796 -1.044 4.920 1.00 . A A . 90 GLU C 1 1
13 25650 1 1 55 GLU CA C 12.680 0.167 5.255 1.00 . A A . 90 GLU CA 1 1
13 25651 1 1 55 GLU CB C 12.401 0.631 6.687 1.00 . A A . 90 GLU CB 1 1
13 25652 1 1 55 GLU CD C 12.768 2.384 8.480 1.00 . A A . 90 GLU CD 1 1
13 25653 1 1 55 GLU CG C 13.040 1.970 7.043 1.00 . A A . 90 GLU CG 1 1
13 25654 1 1 55 GLU H H 11.838 1.996 4.605 1.00 . A A . 90 GLU H 1 1
13 25655 1 1 55 GLU HA H 13.718 -0.119 5.171 1.00 . A A . 90 GLU HA 1 1
13 25656 1 1 55 GLU HB2 H 11.331 0.725 6.817 1.00 . A A . 90 GLU HB2 1 1
13 25657 1 1 55 GLU HB3 H 12.772 -0.118 7.374 1.00 . A A . 90 GLU HB3 1 1
13 25658 1 1 55 GLU HG2 H 14.109 1.896 6.898 1.00 . A A . 90 GLU HG2 1 1
13 25659 1 1 55 GLU HG3 H 12.643 2.729 6.384 1.00 . A A . 90 GLU HG3 1 1
13 25660 1 1 55 GLU N N 12.433 1.269 4.328 1.00 . A A . 90 GLU N 1 1
13 25661 1 1 55 GLU O O 12.229 -2.194 5.029 1.00 . A A . 90 GLU O 1 1
13 25662 1 1 55 GLU OE1 O 11.602 2.695 8.806 1.00 . A A . 90 GLU OE1 1 1
13 25663 1 1 55 GLU OE2 O 13.718 2.402 9.290 1.00 . A A . 90 GLU OE2 1 1
13 25664 1 1 56 GLN C C 10.084 -2.692 3.002 1.00 . A A . 91 GLN C 1 1
13 25665 1 1 56 GLN CA C 9.588 -1.829 4.172 1.00 . A A . 91 GLN CA 1 1
13 25666 1 1 56 GLN CB C 8.229 -1.207 3.823 1.00 . A A . 91 GLN CB 1 1
13 25667 1 1 56 GLN CD C 6.356 0.360 4.532 1.00 . A A . 91 GLN CD 1 1
13 25668 1 1 56 GLN CG C 7.672 -0.298 4.917 1.00 . A A . 91 GLN CG 1 1
13 25669 1 1 56 GLN H H 10.281 0.166 4.420 1.00 . A A . 91 GLN H 1 1
13 25670 1 1 56 GLN HA H 9.472 -2.459 5.044 1.00 . A A . 91 GLN HA 1 1
13 25671 1 1 56 GLN HB2 H 8.337 -0.623 2.917 1.00 . A A . 91 GLN HB2 1 1
13 25672 1 1 56 GLN HB3 H 7.516 -2.000 3.645 1.00 . A A . 91 GLN HB3 1 1
13 25673 1 1 56 GLN HE21 H 5.825 0.504 6.431 1.00 . A A . 91 GLN HE21 1 1
13 25674 1 1 56 GLN HE22 H 4.697 1.119 5.281 1.00 . A A . 91 GLN HE22 1 1
13 25675 1 1 56 GLN HG2 H 7.515 -0.888 5.808 1.00 . A A . 91 GLN HG2 1 1
13 25676 1 1 56 GLN HG3 H 8.396 0.476 5.125 1.00 . A A . 91 GLN HG3 1 1
13 25677 1 1 56 GLN N N 10.555 -0.773 4.507 1.00 . A A . 91 GLN N 1 1
13 25678 1 1 56 GLN NE2 N 5.546 0.692 5.513 1.00 . A A . 91 GLN NE2 1 1
13 25679 1 1 56 GLN O O 9.811 -3.893 2.943 1.00 . A A . 91 GLN O 1 1
13 25680 1 1 56 GLN OE1 O 6.083 0.592 3.364 1.00 . A A . 91 GLN OE1 1 1
13 25681 1 1 57 GLN C C 12.210 -4.008 1.368 1.00 . A A . 92 GLN C 1 1
13 25682 1 1 57 GLN CA C 11.401 -2.773 0.930 1.00 . A A . 92 GLN CA 1 1
13 25683 1 1 57 GLN CB C 12.313 -1.820 0.137 1.00 . A A . 92 GLN CB 1 1
13 25684 1 1 57 GLN CD C 12.557 0.424 -1.045 1.00 . A A . 92 GLN CD 1 1
13 25685 1 1 57 GLN CG C 11.647 -0.502 -0.249 1.00 . A A . 92 GLN CG 1 1
13 25686 1 1 57 GLN H H 10.970 -1.105 2.175 1.00 . A A . 92 GLN H 1 1
13 25687 1 1 57 GLN HA H 10.591 -3.094 0.292 1.00 . A A . 92 GLN HA 1 1
13 25688 1 1 57 GLN HB2 H 13.186 -1.594 0.737 1.00 . A A . 92 GLN HB2 1 1
13 25689 1 1 57 GLN HB3 H 12.632 -2.318 -0.767 1.00 . A A . 92 GLN HB3 1 1
13 25690 1 1 57 GLN HE21 H 14.166 -0.280 -0.129 1.00 . A A . 92 GLN HE21 1 1
13 25691 1 1 57 GLN HE22 H 14.443 0.940 -1.314 1.00 . A A . 92 GLN HE22 1 1
13 25692 1 1 57 GLN HG2 H 10.772 -0.719 -0.846 1.00 . A A . 92 GLN HG2 1 1
13 25693 1 1 57 GLN HG3 H 11.343 0.009 0.653 1.00 . A A . 92 GLN HG3 1 1
13 25694 1 1 57 GLN N N 10.823 -2.070 2.083 1.00 . A A . 92 GLN N 1 1
13 25695 1 1 57 GLN NE2 N 13.850 0.355 -0.803 1.00 . A A . 92 GLN NE2 1 1
13 25696 1 1 57 GLN O O 12.124 -5.072 0.761 1.00 . A A . 92 GLN O 1 1
13 25697 1 1 57 GLN OE1 O 12.099 1.207 -1.868 1.00 . A A . 92 GLN OE1 1 1
13 25698 1 1 58 GLU C C 13.085 -6.006 3.717 1.00 . A A . 93 GLU C 1 1
13 25699 1 1 58 GLU CA C 13.859 -4.924 2.939 1.00 . A A . 93 GLU CA 1 1
13 25700 1 1 58 GLU CB C 14.945 -4.327 3.841 1.00 . A A . 93 GLU CB 1 1
13 25701 1 1 58 GLU CD C 16.797 -2.626 4.128 1.00 . A A . 93 GLU CD 1 1
13 25702 1 1 58 GLU CG C 15.758 -3.216 3.186 1.00 . A A . 93 GLU CG 1 1
13 25703 1 1 58 GLU H H 12.959 -3.000 2.922 1.00 . A A . 93 GLU H 1 1
13 25704 1 1 58 GLU HA H 14.333 -5.384 2.084 1.00 . A A . 93 GLU HA 1 1
13 25705 1 1 58 GLU HB2 H 14.476 -3.924 4.729 1.00 . A A . 93 GLU HB2 1 1
13 25706 1 1 58 GLU HB3 H 15.626 -5.116 4.135 1.00 . A A . 93 GLU HB3 1 1
13 25707 1 1 58 GLU HG2 H 16.262 -3.618 2.318 1.00 . A A . 93 GLU HG2 1 1
13 25708 1 1 58 GLU HG3 H 15.083 -2.429 2.874 1.00 . A A . 93 GLU HG3 1 1
13 25709 1 1 58 GLU N N 12.980 -3.856 2.444 1.00 . A A . 93 GLU N 1 1
13 25710 1 1 58 GLU O O 13.626 -7.074 4.011 1.00 . A A . 93 GLU O 1 1
13 25711 1 1 58 GLU OE1 O 16.438 -1.742 4.939 1.00 . A A . 93 GLU OE1 1 1
13 25712 1 1 58 GLU OE2 O 17.971 -3.050 4.071 1.00 . A A . 93 GLU OE2 1 1
13 25713 1 1 59 MET C C 10.425 -7.809 4.057 1.00 . A A . 94 MET C 1 1
13 25714 1 1 59 MET CA C 11.012 -6.641 4.868 1.00 . A A . 94 MET CA 1 1
13 25715 1 1 59 MET CB C 9.875 -5.861 5.543 1.00 . A A . 94 MET CB 1 1
13 25716 1 1 59 MET CE C 10.330 -6.377 8.663 1.00 . A A . 94 MET CE 1 1
13 25717 1 1 59 MET CG C 10.359 -4.720 6.428 1.00 . A A . 94 MET CG 1 1
13 25718 1 1 59 MET H H 11.416 -4.903 3.708 1.00 . A A . 94 MET H 1 1
13 25719 1 1 59 MET HA H 11.656 -7.047 5.635 1.00 . A A . 94 MET HA 1 1
13 25720 1 1 59 MET HB2 H 9.233 -5.448 4.779 1.00 . A A . 94 MET HB2 1 1
13 25721 1 1 59 MET HB3 H 9.299 -6.543 6.155 1.00 . A A . 94 MET HB3 1 1
13 25722 1 1 59 MET HE1 H 10.843 -6.772 9.527 1.00 . A A . 94 MET HE1 1 1
13 25723 1 1 59 MET HE2 H 10.029 -7.189 8.018 1.00 . A A . 94 MET HE2 1 1
13 25724 1 1 59 MET HE3 H 9.457 -5.827 8.984 1.00 . A A . 94 MET HE3 1 1
13 25725 1 1 59 MET HG2 H 10.909 -4.019 5.817 1.00 . A A . 94 MET HG2 1 1
13 25726 1 1 59 MET HG3 H 9.500 -4.223 6.856 1.00 . A A . 94 MET HG3 1 1
13 25727 1 1 59 MET N N 11.821 -5.732 4.039 1.00 . A A . 94 MET N 1 1
13 25728 1 1 59 MET O O 9.788 -8.704 4.617 1.00 . A A . 94 MET O 1 1
13 25729 1 1 59 MET SD S 11.430 -5.278 7.770 1.00 . A A . 94 MET SD 1 1
13 25730 1 1 60 GLY C C 10.947 -9.086 0.641 1.00 . A A . 95 GLY C 1 1
13 25731 1 1 60 GLY CA C 10.112 -8.861 1.895 1.00 . A A . 95 GLY CA 1 1
13 25732 1 1 60 GLY H H 11.141 -7.061 2.346 1.00 . A A . 95 GLY H 1 1
13 25733 1 1 60 GLY HA2 H 10.087 -9.783 2.459 1.00 . A A . 95 GLY HA2 1 1
13 25734 1 1 60 GLY HA3 H 9.103 -8.609 1.599 1.00 . A A . 95 GLY HA3 1 1
13 25735 1 1 60 GLY N N 10.632 -7.796 2.745 1.00 . A A . 95 GLY N 1 1
13 25736 1 1 60 GLY O O 11.750 -8.233 0.259 1.00 . A A . 95 GLY O 1 1
13 25737 1 1 61 LYS C C 10.798 -9.988 -2.470 1.00 . A A . 96 LYS C 1 1
13 25738 1 1 61 LYS CA C 11.495 -10.549 -1.230 1.00 . A A . 96 LYS CA 1 1
13 25739 1 1 61 LYS CB C 11.683 -12.057 -1.391 1.00 . A A . 96 LYS CB 1 1
13 25740 1 1 61 LYS CD C 12.978 -14.096 -0.724 1.00 . A A . 96 LYS CD 1 1
13 25741 1 1 61 LYS CE C 13.913 -14.723 0.304 1.00 . A A . 96 LYS CE 1 1
13 25742 1 1 61 LYS CG C 12.574 -12.684 -0.330 1.00 . A A . 96 LYS CG 1 1
13 25743 1 1 61 LYS H H 10.114 -10.881 0.349 1.00 . A A . 96 LYS H 1 1
13 25744 1 1 61 LYS HA H 12.470 -10.090 -1.151 1.00 . A A . 96 LYS HA 1 1
13 25745 1 1 61 LYS HB2 H 10.713 -12.535 -1.346 1.00 . A A . 96 LYS HB2 1 1
13 25746 1 1 61 LYS HB3 H 12.122 -12.249 -2.361 1.00 . A A . 96 LYS HB3 1 1
13 25747 1 1 61 LYS HD2 H 12.088 -14.702 -0.809 1.00 . A A . 96 LYS HD2 1 1
13 25748 1 1 61 LYS HD3 H 13.481 -14.052 -1.683 1.00 . A A . 96 LYS HD3 1 1
13 25749 1 1 61 LYS HE2 H 14.799 -14.111 0.388 1.00 . A A . 96 LYS HE2 1 1
13 25750 1 1 61 LYS HE3 H 13.409 -14.756 1.260 1.00 . A A . 96 LYS HE3 1 1
13 25751 1 1 61 LYS HG2 H 13.465 -12.080 -0.218 1.00 . A A . 96 LYS HG2 1 1
13 25752 1 1 61 LYS HG3 H 12.037 -12.717 0.607 1.00 . A A . 96 LYS HG3 1 1
13 25753 1 1 61 LYS HZ1 H 13.489 -16.725 -0.125 1.00 . A A . 96 LYS HZ1 1 1
13 25754 1 1 61 LYS HZ2 H 14.976 -16.488 0.641 1.00 . A A . 96 LYS HZ2 1 1
13 25755 1 1 61 LYS HZ3 H 14.796 -16.101 -0.996 1.00 . A A . 96 LYS HZ3 1 1
13 25756 1 1 61 LYS N N 10.759 -10.235 -0.004 1.00 . A A . 96 LYS N 1 1
13 25757 1 1 61 LYS NZ N 14.321 -16.104 -0.071 1.00 . A A . 96 LYS NZ 1 1
13 25758 1 1 61 LYS O O 9.666 -9.515 -2.401 1.00 . A A . 96 LYS O 1 1
13 25759 1 1 62 SER C C 10.206 -10.375 -5.742 1.00 . A A . 97 SER C 1 1
13 25760 1 1 62 SER CA C 11.015 -9.433 -4.842 1.00 . A A . 97 SER CA 1 1
13 25761 1 1 62 SER CB C 12.217 -8.887 -5.622 1.00 . A A . 97 SER CB 1 1
13 25762 1 1 62 SER H H 12.297 -10.630 -3.625 1.00 . A A . 97 SER H 1 1
13 25763 1 1 62 SER HA H 10.385 -8.600 -4.558 1.00 . A A . 97 SER HA 1 1
13 25764 1 1 62 SER HB2 H 11.873 -8.426 -6.537 1.00 . A A . 97 SER HB2 1 1
13 25765 1 1 62 SER HB3 H 12.731 -8.152 -5.020 1.00 . A A . 97 SER HB3 1 1
13 25766 1 1 62 SER HG H 14.017 -9.563 -5.999 1.00 . A A . 97 SER HG 1 1
13 25767 1 1 62 SER N N 11.473 -10.086 -3.606 1.00 . A A . 97 SER N 1 1
13 25768 1 1 62 SER O O 10.517 -11.560 -5.869 1.00 . A A . 97 SER O 1 1
13 25769 1 1 62 SER OG O 13.127 -9.927 -5.950 1.00 . A A . 97 SER OG 1 1
13 25770 1 1 63 VAL C C 8.113 -9.742 -8.618 1.00 . A A . 98 VAL C 1 1
13 25771 1 1 63 VAL CA C 8.337 -10.566 -7.335 1.00 . A A . 98 VAL CA 1 1
13 25772 1 1 63 VAL CB C 6.960 -10.959 -6.740 1.00 . A A . 98 VAL CB 1 1
13 25773 1 1 63 VAL CG1 C 7.093 -12.124 -5.761 1.00 . A A . 98 VAL CG1 1 1
13 25774 1 1 63 VAL CG2 C 6.303 -9.761 -6.062 1.00 . A A . 98 VAL CG2 1 1
13 25775 1 1 63 VAL H H 8.922 -8.900 -6.154 1.00 . A A . 98 VAL H 1 1
13 25776 1 1 63 VAL HA H 8.863 -11.475 -7.599 1.00 . A A . 98 VAL HA 1 1
13 25777 1 1 63 VAL HB H 6.319 -11.278 -7.550 1.00 . A A . 98 VAL HB 1 1
13 25778 1 1 63 VAL HG11 H 7.768 -11.849 -4.961 1.00 . A A . 98 VAL HG11 1 1
13 25779 1 1 63 VAL HG12 H 7.481 -12.988 -6.279 1.00 . A A . 98 VAL HG12 1 1
13 25780 1 1 63 VAL HG13 H 6.122 -12.358 -5.347 1.00 . A A . 98 VAL HG13 1 1
13 25781 1 1 63 VAL HG21 H 6.161 -8.972 -6.784 1.00 . A A . 98 VAL HG21 1 1
13 25782 1 1 63 VAL HG22 H 6.938 -9.405 -5.260 1.00 . A A . 98 VAL HG22 1 1
13 25783 1 1 63 VAL HG23 H 5.343 -10.053 -5.657 1.00 . A A . 98 VAL HG23 1 1
13 25784 1 1 63 VAL N N 9.159 -9.828 -6.363 1.00 . A A . 98 VAL N 1 1
13 25785 1 1 63 VAL O O 8.230 -8.516 -8.615 1.00 . A A . 98 VAL O 1 1
13 25786 1 1 64 SER C C 6.056 -9.605 -11.308 1.00 . A A . 99 SER C 1 1
13 25787 1 1 64 SER CA C 7.556 -9.770 -11.015 1.00 . A A . 99 SER CA 1 1
13 25788 1 1 64 SER CB C 8.217 -10.571 -12.148 1.00 . A A . 99 SER CB 1 1
13 25789 1 1 64 SER H H 7.710 -11.404 -9.658 1.00 . A A . 99 SER H 1 1
13 25790 1 1 64 SER HA H 8.008 -8.789 -10.976 1.00 . A A . 99 SER HA 1 1
13 25791 1 1 64 SER HB2 H 9.281 -10.620 -11.980 1.00 . A A . 99 SER HB2 1 1
13 25792 1 1 64 SER HB3 H 7.811 -11.572 -12.163 1.00 . A A . 99 SER HB3 1 1
13 25793 1 1 64 SER HG H 8.169 -10.611 -14.111 1.00 . A A . 99 SER HG 1 1
13 25794 1 1 64 SER N N 7.792 -10.431 -9.718 1.00 . A A . 99 SER N 1 1
13 25795 1 1 64 SER O O 5.210 -10.079 -10.551 1.00 . A A . 99 SER O 1 1
13 25796 1 1 64 SER OG O 7.987 -9.967 -13.414 1.00 . A A . 99 SER OG 1 1
13 25797 1 1 65 ARG C C 3.452 -9.922 -12.717 1.00 . A A . 100 ARG C 1 1
13 25798 1 1 65 ARG CA C 4.349 -8.674 -12.830 1.00 . A A . 100 ARG CA 1 1
13 25799 1 1 65 ARG CB C 4.305 -8.153 -14.277 1.00 . A A . 100 ARG CB 1 1
13 25800 1 1 65 ARG CD C 4.728 -5.713 -13.738 1.00 . A A . 100 ARG CD 1 1
13 25801 1 1 65 ARG CG C 5.181 -6.930 -14.536 1.00 . A A . 100 ARG CG 1 1
13 25802 1 1 65 ARG CZ C 3.072 -4.209 -14.746 1.00 . A A . 100 ARG CZ 1 1
13 25803 1 1 65 ARG H H 6.469 -8.642 -13.010 1.00 . A A . 100 ARG H 1 1
13 25804 1 1 65 ARG HA H 3.963 -7.909 -12.172 1.00 . A A . 100 ARG HA 1 1
13 25805 1 1 65 ARG HB2 H 4.631 -8.943 -14.938 1.00 . A A . 100 ARG HB2 1 1
13 25806 1 1 65 ARG HB3 H 3.285 -7.893 -14.520 1.00 . A A . 100 ARG HB3 1 1
13 25807 1 1 65 ARG HD2 H 4.764 -5.955 -12.685 1.00 . A A . 100 ARG HD2 1 1
13 25808 1 1 65 ARG HD3 H 5.407 -4.894 -13.936 1.00 . A A . 100 ARG HD3 1 1
13 25809 1 1 65 ARG HE H 2.632 -5.858 -13.760 1.00 . A A . 100 ARG HE 1 1
13 25810 1 1 65 ARG HG2 H 6.201 -7.165 -14.266 1.00 . A A . 100 ARG HG2 1 1
13 25811 1 1 65 ARG HG3 H 5.137 -6.692 -15.592 1.00 . A A . 100 ARG HG3 1 1
13 25812 1 1 65 ARG HH11 H 4.967 -3.737 -15.133 1.00 . A A . 100 ARG HH11 1 1
13 25813 1 1 65 ARG HH12 H 3.781 -2.651 -15.764 1.00 . A A . 100 ARG HH12 1 1
13 25814 1 1 65 ARG HH21 H 1.110 -4.471 -14.591 1.00 . A A . 100 ARG HH21 1 1
13 25815 1 1 65 ARG HH22 H 1.609 -3.061 -15.457 1.00 . A A . 100 ARG HH22 1 1
13 25816 1 1 65 ARG N N 5.741 -8.951 -12.430 1.00 . A A . 100 ARG N 1 1
13 25817 1 1 65 ARG NE N 3.366 -5.296 -14.077 1.00 . A A . 100 ARG NE 1 1
13 25818 1 1 65 ARG NH1 N 4.011 -3.474 -15.250 1.00 . A A . 100 ARG NH1 1 1
13 25819 1 1 65 ARG NH2 N 1.836 -3.890 -14.944 1.00 . A A . 100 ARG NH2 1 1
13 25820 1 1 65 ARG O O 2.356 -9.870 -12.153 1.00 . A A . 100 ARG O 1 1
13 25821 1 1 66 SER C C 3.051 -12.884 -11.829 1.00 . A A . 101 SER C 1 1
13 25822 1 1 66 SER CA C 3.170 -12.299 -13.246 1.00 . A A . 101 SER CA 1 1
13 25823 1 1 66 SER CB C 3.837 -13.328 -14.170 1.00 . A A . 101 SER CB 1 1
13 25824 1 1 66 SER H H 4.810 -11.020 -13.687 1.00 . A A . 101 SER H 1 1
13 25825 1 1 66 SER HA H 2.178 -12.090 -13.617 1.00 . A A . 101 SER HA 1 1
13 25826 1 1 66 SER HB2 H 4.827 -13.551 -13.802 1.00 . A A . 101 SER HB2 1 1
13 25827 1 1 66 SER HB3 H 3.248 -14.235 -14.182 1.00 . A A . 101 SER HB3 1 1
13 25828 1 1 66 SER HG H 4.634 -13.335 -15.965 1.00 . A A . 101 SER HG 1 1
13 25829 1 1 66 SER N N 3.929 -11.040 -13.257 1.00 . A A . 101 SER N 1 1
13 25830 1 1 66 SER O O 2.078 -13.566 -11.506 1.00 . A A . 101 SER O 1 1
13 25831 1 1 66 SER OG O 3.947 -12.839 -15.499 1.00 . A A . 101 SER OG 1 1
13 25832 1 1 67 ASN C C 3.289 -12.301 -8.620 1.00 . A A . 102 ASN C 1 1
13 25833 1 1 67 ASN CA C 4.075 -13.158 -9.623 1.00 . A A . 102 ASN CA 1 1
13 25834 1 1 67 ASN CB C 5.526 -13.298 -9.153 1.00 . A A . 102 ASN CB 1 1
13 25835 1 1 67 ASN CG C 6.379 -14.075 -10.135 1.00 . A A . 102 ASN CG 1 1
13 25836 1 1 67 ASN H H 4.750 -11.992 -11.268 1.00 . A A . 102 ASN H 1 1
13 25837 1 1 67 ASN HA H 3.627 -14.141 -9.658 1.00 . A A . 102 ASN HA 1 1
13 25838 1 1 67 ASN HB2 H 5.956 -12.315 -9.029 1.00 . A A . 102 ASN HB2 1 1
13 25839 1 1 67 ASN HB3 H 5.541 -13.813 -8.203 1.00 . A A . 102 ASN HB3 1 1
13 25840 1 1 67 ASN HD21 H 5.850 -15.789 -9.299 1.00 . A A . 102 ASN HD21 1 1
13 25841 1 1 67 ASN HD22 H 6.939 -15.904 -10.636 1.00 . A A . 102 ASN HD22 1 1
13 25842 1 1 67 ASN N N 4.034 -12.598 -10.980 1.00 . A A . 102 ASN N 1 1
13 25843 1 1 67 ASN ND2 N 6.389 -15.386 -10.009 1.00 . A A . 102 ASN ND2 1 1
13 25844 1 1 67 ASN O O 3.016 -12.744 -7.505 1.00 . A A . 102 ASN O 1 1
13 25845 1 1 67 ASN OD1 O 7.018 -13.499 -11.010 1.00 . A A . 102 ASN OD1 1 1
13 25846 1 1 68 LEU C C 0.888 -10.844 -7.617 1.00 . A A . 103 LEU C 1 1
13 25847 1 1 68 LEU CA C 2.163 -10.168 -8.152 1.00 . A A . 103 LEU CA 1 1
13 25848 1 1 68 LEU CB C 1.781 -8.889 -8.916 1.00 . A A . 103 LEU CB 1 1
13 25849 1 1 68 LEU CD1 C 2.456 -6.776 -10.112 1.00 . A A . 103 LEU CD1 1 1
13 25850 1 1 68 LEU CD2 C 3.895 -7.688 -8.267 1.00 . A A . 103 LEU CD2 1 1
13 25851 1 1 68 LEU CG C 2.958 -8.040 -9.416 1.00 . A A . 103 LEU CG 1 1
13 25852 1 1 68 LEU H H 3.225 -10.762 -9.897 1.00 . A A . 103 LEU H 1 1
13 25853 1 1 68 LEU HA H 2.791 -9.903 -7.312 1.00 . A A . 103 LEU HA 1 1
13 25854 1 1 68 LEU HB2 H 1.182 -9.173 -9.771 1.00 . A A . 103 LEU HB2 1 1
13 25855 1 1 68 LEU HB3 H 1.174 -8.275 -8.264 1.00 . A A . 103 LEU HB3 1 1
13 25856 1 1 68 LEU HD11 H 1.872 -6.188 -9.418 1.00 . A A . 103 LEU HD11 1 1
13 25857 1 1 68 LEU HD12 H 1.841 -7.050 -10.957 1.00 . A A . 103 LEU HD12 1 1
13 25858 1 1 68 LEU HD13 H 3.300 -6.194 -10.456 1.00 . A A . 103 LEU HD13 1 1
13 25859 1 1 68 LEU HD21 H 4.713 -7.090 -8.640 1.00 . A A . 103 LEU HD21 1 1
13 25860 1 1 68 LEU HD22 H 4.285 -8.595 -7.829 1.00 . A A . 103 LEU HD22 1 1
13 25861 1 1 68 LEU HD23 H 3.356 -7.128 -7.516 1.00 . A A . 103 LEU HD23 1 1
13 25862 1 1 68 LEU HG H 3.522 -8.613 -10.142 1.00 . A A . 103 LEU HG 1 1
13 25863 1 1 68 LEU N N 2.939 -11.075 -9.014 1.00 . A A . 103 LEU N 1 1
13 25864 1 1 68 LEU O O 0.090 -11.394 -8.387 1.00 . A A . 103 LEU O 1 1
13 25865 1 1 69 ARG C C -1.173 -10.443 -4.711 1.00 . A A . 104 ARG C 1 1
13 25866 1 1 69 ARG CA C -0.448 -11.423 -5.642 1.00 . A A . 104 ARG CA 1 1
13 25867 1 1 69 ARG CB C 0.012 -12.656 -4.849 1.00 . A A . 104 ARG CB 1 1
13 25868 1 1 69 ARG CD C 1.097 -14.938 -4.895 1.00 . A A . 104 ARG CD 1 1
13 25869 1 1 69 ARG CG C 0.546 -13.785 -5.726 1.00 . A A . 104 ARG CG 1 1
13 25870 1 1 69 ARG CZ C -0.475 -16.590 -3.994 1.00 . A A . 104 ARG CZ 1 1
13 25871 1 1 69 ARG H H 1.358 -10.310 -5.749 1.00 . A A . 104 ARG H 1 1
13 25872 1 1 69 ARG HA H -1.138 -11.739 -6.410 1.00 . A A . 104 ARG HA 1 1
13 25873 1 1 69 ARG HB2 H 0.795 -12.360 -4.164 1.00 . A A . 104 ARG HB2 1 1
13 25874 1 1 69 ARG HB3 H -0.826 -13.039 -4.281 1.00 . A A . 104 ARG HB3 1 1
13 25875 1 1 69 ARG HD2 H 1.375 -15.744 -5.560 1.00 . A A . 104 ARG HD2 1 1
13 25876 1 1 69 ARG HD3 H 1.975 -14.596 -4.364 1.00 . A A . 104 ARG HD3 1 1
13 25877 1 1 69 ARG HE H -0.094 -14.849 -3.170 1.00 . A A . 104 ARG HE 1 1
13 25878 1 1 69 ARG HG2 H -0.257 -14.155 -6.347 1.00 . A A . 104 ARG HG2 1 1
13 25879 1 1 69 ARG HG3 H 1.336 -13.397 -6.354 1.00 . A A . 104 ARG HG3 1 1
13 25880 1 1 69 ARG HH11 H 0.411 -17.154 -5.681 1.00 . A A . 104 ARG HH11 1 1
13 25881 1 1 69 ARG HH12 H -0.707 -18.287 -5.006 1.00 . A A . 104 ARG HH12 1 1
13 25882 1 1 69 ARG HH21 H -1.508 -16.330 -2.312 1.00 . A A . 104 ARG HH21 1 1
13 25883 1 1 69 ARG HH22 H -1.769 -17.826 -3.136 1.00 . A A . 104 ARG HH22 1 1
13 25884 1 1 69 ARG N N 0.703 -10.792 -6.299 1.00 . A A . 104 ARG N 1 1
13 25885 1 1 69 ARG NE N 0.120 -15.430 -3.923 1.00 . A A . 104 ARG NE 1 1
13 25886 1 1 69 ARG NH1 N -0.234 -17.405 -4.970 1.00 . A A . 104 ARG NH1 1 1
13 25887 1 1 69 ARG NH2 N -1.313 -16.941 -3.076 1.00 . A A . 104 ARG NH2 1 1
13 25888 1 1 69 ARG O O -0.711 -9.324 -4.484 1.00 . A A . 104 ARG O 1 1
13 25889 1 1 70 THR C C -2.403 -9.840 -1.917 1.00 . A A . 105 THR C 1 1
13 25890 1 1 70 THR CA C -3.108 -10.040 -3.268 1.00 . A A . 105 THR CA 1 1
13 25891 1 1 70 THR CB C -4.501 -10.659 -3.015 1.00 . A A . 105 THR CB 1 1
13 25892 1 1 70 THR CG2 C -5.364 -9.735 -2.164 1.00 . A A . 105 THR CG2 1 1
13 25893 1 1 70 THR H H -2.636 -11.770 -4.399 1.00 . A A . 105 THR H 1 1
13 25894 1 1 70 THR HA H -3.246 -9.075 -3.739 1.00 . A A . 105 THR HA 1 1
13 25895 1 1 70 THR HB H -4.371 -11.594 -2.488 1.00 . A A . 105 THR HB 1 1
13 25896 1 1 70 THR HG1 H -6.115 -10.883 -4.136 1.00 . A A . 105 THR HG1 1 1
13 25897 1 1 70 THR HG21 H -5.504 -8.795 -2.679 1.00 . A A . 105 THR HG21 1 1
13 25898 1 1 70 THR HG22 H -4.880 -9.556 -1.213 1.00 . A A . 105 THR HG22 1 1
13 25899 1 1 70 THR HG23 H -6.326 -10.198 -1.994 1.00 . A A . 105 THR HG23 1 1
13 25900 1 1 70 THR N N -2.312 -10.873 -4.175 1.00 . A A . 105 THR N 1 1
13 25901 1 1 70 THR O O -2.091 -10.807 -1.218 1.00 . A A . 105 THR O 1 1
13 25902 1 1 70 THR OG1 O -5.159 -10.917 -4.263 1.00 . A A . 105 THR OG1 1 1
13 25903 1 1 71 GLY C C 0.005 -8.021 -0.451 1.00 . A A . 106 GLY C 1 1
13 25904 1 1 71 GLY CA C -1.492 -8.274 -0.289 1.00 . A A . 106 GLY CA 1 1
13 25905 1 1 71 GLY H H -2.449 -7.853 -2.143 1.00 . A A . 106 GLY H 1 1
13 25906 1 1 71 GLY HA2 H -1.948 -7.390 0.134 1.00 . A A . 106 GLY HA2 1 1
13 25907 1 1 71 GLY HA3 H -1.635 -9.098 0.396 1.00 . A A . 106 GLY HA3 1 1
13 25908 1 1 71 GLY N N -2.164 -8.583 -1.552 1.00 . A A . 106 GLY N 1 1
13 25909 1 1 71 GLY O O 0.743 -7.961 0.535 1.00 . A A . 106 GLY O 1 1
13 25910 1 1 72 ASP C C 2.159 -6.098 -1.901 1.00 . A A . 107 ASP C 1 1
13 25911 1 1 72 ASP CA C 1.861 -7.607 -1.993 1.00 . A A . 107 ASP CA 1 1
13 25912 1 1 72 ASP CB C 2.204 -8.132 -3.395 1.00 . A A . 107 ASP CB 1 1
13 25913 1 1 72 ASP CG C 3.703 -8.237 -3.631 1.00 . A A . 107 ASP CG 1 1
13 25914 1 1 72 ASP H H -0.179 -7.963 -2.440 1.00 . A A . 107 ASP H 1 1
13 25915 1 1 72 ASP HA H 2.465 -8.129 -1.261 1.00 . A A . 107 ASP HA 1 1
13 25916 1 1 72 ASP HB2 H 1.766 -9.113 -3.523 1.00 . A A . 107 ASP HB2 1 1
13 25917 1 1 72 ASP HB3 H 1.786 -7.463 -4.136 1.00 . A A . 107 ASP HB3 1 1
13 25918 1 1 72 ASP N N 0.452 -7.880 -1.697 1.00 . A A . 107 ASP N 1 1
13 25919 1 1 72 ASP O O 1.271 -5.262 -2.113 1.00 . A A . 107 ASP O 1 1
13 25920 1 1 72 ASP OD1 O 4.367 -7.187 -3.754 1.00 . A A . 107 ASP OD1 1 1
13 25921 1 1 72 ASP OD2 O 4.216 -9.372 -3.686 1.00 . A A . 107 ASP OD2 1 1
13 25922 1 1 73 LEU C C 4.470 -3.884 -2.803 1.00 . A A . 108 LEU C 1 1
13 25923 1 1 73 LEU CA C 3.824 -4.353 -1.491 1.00 . A A . 108 LEU CA 1 1
13 25924 1 1 73 LEU CB C 4.813 -4.165 -0.331 1.00 . A A . 108 LEU CB 1 1
13 25925 1 1 73 LEU CD1 C 5.344 -4.324 2.130 1.00 . A A . 108 LEU CD1 1 1
13 25926 1 1 73 LEU CD2 C 2.953 -4.134 1.377 1.00 . A A . 108 LEU CD2 1 1
13 25927 1 1 73 LEU CG C 4.338 -4.681 1.038 1.00 . A A . 108 LEU CG 1 1
13 25928 1 1 73 LEU H H 4.072 -6.462 -1.450 1.00 . A A . 108 LEU H 1 1
13 25929 1 1 73 LEU HA H 2.945 -3.752 -1.303 1.00 . A A . 108 LEU HA 1 1
13 25930 1 1 73 LEU HB2 H 5.732 -4.678 -0.583 1.00 . A A . 108 LEU HB2 1 1
13 25931 1 1 73 LEU HB3 H 5.028 -3.108 -0.238 1.00 . A A . 108 LEU HB3 1 1
13 25932 1 1 73 LEU HD11 H 5.439 -3.249 2.200 1.00 . A A . 108 LEU HD11 1 1
13 25933 1 1 73 LEU HD12 H 6.307 -4.752 1.888 1.00 . A A . 108 LEU HD12 1 1
13 25934 1 1 73 LEU HD13 H 5.006 -4.717 3.077 1.00 . A A . 108 LEU HD13 1 1
13 25935 1 1 73 LEU HD21 H 2.649 -4.503 2.346 1.00 . A A . 108 LEU HD21 1 1
13 25936 1 1 73 LEU HD22 H 2.244 -4.460 0.631 1.00 . A A . 108 LEU HD22 1 1
13 25937 1 1 73 LEU HD23 H 2.985 -3.053 1.397 1.00 . A A . 108 LEU HD23 1 1
13 25938 1 1 73 LEU HG H 4.268 -5.759 0.999 1.00 . A A . 108 LEU HG 1 1
13 25939 1 1 73 LEU N N 3.407 -5.754 -1.592 1.00 . A A . 108 LEU N 1 1
13 25940 1 1 73 LEU O O 5.628 -4.193 -3.085 1.00 . A A . 108 LEU O 1 1
13 25941 1 1 74 VAL C C 4.832 -1.249 -4.798 1.00 . A A . 109 VAL C 1 1
13 25942 1 1 74 VAL CA C 4.215 -2.654 -4.895 1.00 . A A . 109 VAL CA 1 1
13 25943 1 1 74 VAL CB C 3.098 -2.679 -5.975 1.00 . A A . 109 VAL CB 1 1
13 25944 1 1 74 VAL CG1 C 2.799 -4.116 -6.404 1.00 . A A . 109 VAL CG1 1 1
13 25945 1 1 74 VAL CG2 C 1.829 -2.002 -5.465 1.00 . A A . 109 VAL CG2 1 1
13 25946 1 1 74 VAL H H 2.832 -2.845 -3.288 1.00 . A A . 109 VAL H 1 1
13 25947 1 1 74 VAL HA H 4.992 -3.341 -5.210 1.00 . A A . 109 VAL HA 1 1
13 25948 1 1 74 VAL HB H 3.448 -2.137 -6.843 1.00 . A A . 109 VAL HB 1 1
13 25949 1 1 74 VAL HG11 H 2.459 -4.685 -5.550 1.00 . A A . 109 VAL HG11 1 1
13 25950 1 1 74 VAL HG12 H 3.697 -4.567 -6.802 1.00 . A A . 109 VAL HG12 1 1
13 25951 1 1 74 VAL HG13 H 2.031 -4.114 -7.166 1.00 . A A . 109 VAL HG13 1 1
13 25952 1 1 74 VAL HG21 H 1.072 -2.019 -6.240 1.00 . A A . 109 VAL HG21 1 1
13 25953 1 1 74 VAL HG22 H 2.047 -0.978 -5.201 1.00 . A A . 109 VAL HG22 1 1
13 25954 1 1 74 VAL HG23 H 1.462 -2.528 -4.595 1.00 . A A . 109 VAL HG23 1 1
13 25955 1 1 74 VAL N N 3.725 -3.114 -3.591 1.00 . A A . 109 VAL N 1 1
13 25956 1 1 74 VAL O O 4.190 -0.292 -4.356 1.00 . A A . 109 VAL O 1 1
13 25957 1 1 75 LEU C C 6.863 0.897 -6.392 1.00 . A A . 110 LEU C 1 1
13 25958 1 1 75 LEU CA C 6.876 0.088 -5.087 1.00 . A A . 110 LEU CA 1 1
13 25959 1 1 75 LEU CB C 8.323 -0.255 -4.705 1.00 . A A . 110 LEU CB 1 1
13 25960 1 1 75 LEU CD1 C 9.934 -1.485 -3.203 1.00 . A A . 110 LEU CD1 1 1
13 25961 1 1 75 LEU CD2 C 7.970 -0.270 -2.206 1.00 . A A . 110 LEU CD2 1 1
13 25962 1 1 75 LEU CG C 8.480 -1.067 -3.407 1.00 . A A . 110 LEU CG 1 1
13 25963 1 1 75 LEU H H 6.522 -1.937 -5.604 1.00 . A A . 110 LEU H 1 1
13 25964 1 1 75 LEU HA H 6.440 0.687 -4.299 1.00 . A A . 110 LEU HA 1 1
13 25965 1 1 75 LEU HB2 H 8.760 -0.823 -5.516 1.00 . A A . 110 LEU HB2 1 1
13 25966 1 1 75 LEU HB3 H 8.876 0.668 -4.596 1.00 . A A . 110 LEU HB3 1 1
13 25967 1 1 75 LEU HD11 H 10.018 -2.066 -2.298 1.00 . A A . 110 LEU HD11 1 1
13 25968 1 1 75 LEU HD12 H 10.557 -0.606 -3.126 1.00 . A A . 110 LEU HD12 1 1
13 25969 1 1 75 LEU HD13 H 10.257 -2.083 -4.044 1.00 . A A . 110 LEU HD13 1 1
13 25970 1 1 75 LEU HD21 H 8.075 -0.862 -1.307 1.00 . A A . 110 LEU HD21 1 1
13 25971 1 1 75 LEU HD22 H 6.927 -0.025 -2.354 1.00 . A A . 110 LEU HD22 1 1
13 25972 1 1 75 LEU HD23 H 8.541 0.642 -2.104 1.00 . A A . 110 LEU HD23 1 1
13 25973 1 1 75 LEU HG H 7.887 -1.967 -3.483 1.00 . A A . 110 LEU HG 1 1
13 25974 1 1 75 LEU N N 6.097 -1.149 -5.207 1.00 . A A . 110 LEU N 1 1
13 25975 1 1 75 LEU O O 7.308 0.417 -7.441 1.00 . A A . 110 LEU O 1 1
13 25976 1 1 76 PHE C C 7.205 4.241 -7.303 1.00 . A A . 111 PHE C 1 1
13 25977 1 1 76 PHE CA C 6.294 3.020 -7.473 1.00 . A A . 111 PHE CA 1 1
13 25978 1 1 76 PHE CB C 4.852 3.479 -7.700 1.00 . A A . 111 PHE CB 1 1
13 25979 1 1 76 PHE CD1 C 3.872 1.737 -9.214 1.00 . A A . 111 PHE CD1 1 1
13 25980 1 1 76 PHE CD2 C 3.063 1.876 -6.974 1.00 . A A . 111 PHE CD2 1 1
13 25981 1 1 76 PHE CE1 C 3.014 0.687 -9.462 1.00 . A A . 111 PHE CE1 1 1
13 25982 1 1 76 PHE CE2 C 2.203 0.827 -7.219 1.00 . A A . 111 PHE CE2 1 1
13 25983 1 1 76 PHE CG C 3.908 2.342 -7.968 1.00 . A A . 111 PHE CG 1 1
13 25984 1 1 76 PHE CZ C 2.177 0.232 -8.464 1.00 . A A . 111 PHE CZ 1 1
13 25985 1 1 76 PHE H H 6.027 2.443 -5.451 1.00 . A A . 111 PHE H 1 1
13 25986 1 1 76 PHE HA H 6.622 2.463 -8.341 1.00 . A A . 111 PHE HA 1 1
13 25987 1 1 76 PHE HB2 H 4.505 4.008 -6.823 1.00 . A A . 111 PHE HB2 1 1
13 25988 1 1 76 PHE HB3 H 4.822 4.147 -8.550 1.00 . A A . 111 PHE HB3 1 1
13 25989 1 1 76 PHE HD1 H 4.526 2.094 -9.997 1.00 . A A . 111 PHE HD1 1 1
13 25990 1 1 76 PHE HD2 H 3.080 2.340 -5.998 1.00 . A A . 111 PHE HD2 1 1
13 25991 1 1 76 PHE HE1 H 2.997 0.223 -10.438 1.00 . A A . 111 PHE HE1 1 1
13 25992 1 1 76 PHE HE2 H 1.548 0.472 -6.437 1.00 . A A . 111 PHE HE2 1 1
13 25993 1 1 76 PHE HZ H 1.503 -0.591 -8.654 1.00 . A A . 111 PHE HZ 1 1
13 25994 1 1 76 PHE N N 6.363 2.126 -6.315 1.00 . A A . 111 PHE N 1 1
13 25995 1 1 76 PHE O O 7.481 4.685 -6.188 1.00 . A A . 111 PHE O 1 1
13 25996 1 1 77 ARG C C 7.739 7.253 -8.517 1.00 . A A . 112 ARG C 1 1
13 25997 1 1 77 ARG CA C 8.546 5.946 -8.436 1.00 . A A . 112 ARG CA 1 1
13 25998 1 1 77 ARG CB C 9.503 5.835 -9.628 1.00 . A A . 112 ARG CB 1 1
13 25999 1 1 77 ARG CD C 11.040 4.329 -10.950 1.00 . A A . 112 ARG CD 1 1
13 26000 1 1 77 ARG CG C 10.308 4.538 -9.631 1.00 . A A . 112 ARG CG 1 1
13 26001 1 1 77 ARG CZ C 12.594 5.550 -12.382 1.00 . A A . 112 ARG CZ 1 1
13 26002 1 1 77 ARG H H 7.397 4.377 -9.282 1.00 . A A . 112 ARG H 1 1
13 26003 1 1 77 ARG HA H 9.121 5.942 -7.520 1.00 . A A . 112 ARG HA 1 1
13 26004 1 1 77 ARG HB2 H 8.932 5.885 -10.543 1.00 . A A . 112 ARG HB2 1 1
13 26005 1 1 77 ARG HB3 H 10.197 6.664 -9.599 1.00 . A A . 112 ARG HB3 1 1
13 26006 1 1 77 ARG HD2 H 11.591 3.401 -10.895 1.00 . A A . 112 ARG HD2 1 1
13 26007 1 1 77 ARG HD3 H 10.309 4.263 -11.744 1.00 . A A . 112 ARG HD3 1 1
13 26008 1 1 77 ARG HE H 12.141 6.071 -10.543 1.00 . A A . 112 ARG HE 1 1
13 26009 1 1 77 ARG HG2 H 11.033 4.573 -8.831 1.00 . A A . 112 ARG HG2 1 1
13 26010 1 1 77 ARG HG3 H 9.633 3.709 -9.468 1.00 . A A . 112 ARG HG3 1 1
13 26011 1 1 77 ARG HH11 H 11.697 4.004 -13.267 1.00 . A A . 112 ARG HH11 1 1
13 26012 1 1 77 ARG HH12 H 12.865 4.845 -14.224 1.00 . A A . 112 ARG HH12 1 1
13 26013 1 1 77 ARG HH21 H 13.606 7.158 -11.795 1.00 . A A . 112 ARG HH21 1 1
13 26014 1 1 77 ARG HH22 H 13.908 6.625 -13.411 1.00 . A A . 112 ARG HH22 1 1
13 26015 1 1 77 ARG N N 7.660 4.779 -8.427 1.00 . A A . 112 ARG N 1 1
13 26016 1 1 77 ARG NE N 11.969 5.414 -11.247 1.00 . A A . 112 ARG NE 1 1
13 26017 1 1 77 ARG NH1 N 12.363 4.740 -13.367 1.00 . A A . 112 ARG NH1 1 1
13 26018 1 1 77 ARG NH2 N 13.436 6.518 -12.540 1.00 . A A . 112 ARG NH2 1 1
13 26019 1 1 77 ARG O O 7.181 7.588 -9.561 1.00 . A A . 112 ARG O 1 1
13 26020 1 1 78 ALA C C 7.822 10.468 -7.399 1.00 . A A . 113 ALA C 1 1
13 26021 1 1 78 ALA CA C 6.906 9.235 -7.349 1.00 . A A . 113 ALA CA 1 1
13 26022 1 1 78 ALA CB C 6.051 9.265 -6.086 1.00 . A A . 113 ALA CB 1 1
13 26023 1 1 78 ALA H H 8.140 7.671 -6.605 1.00 . A A . 113 ALA H 1 1
13 26024 1 1 78 ALA HA H 6.239 9.263 -8.203 1.00 . A A . 113 ALA HA 1 1
13 26025 1 1 78 ALA HB1 H 6.692 9.275 -5.214 1.00 . A A . 113 ALA HB1 1 1
13 26026 1 1 78 ALA HB2 H 5.418 8.389 -6.056 1.00 . A A . 113 ALA HB2 1 1
13 26027 1 1 78 ALA HB3 H 5.433 10.151 -6.087 1.00 . A A . 113 ALA HB3 1 1
13 26028 1 1 78 ALA N N 7.668 7.983 -7.407 1.00 . A A . 113 ALA N 1 1
13 26029 1 1 78 ALA O O 8.882 10.496 -6.772 1.00 . A A . 113 ALA O 1 1
13 26030 1 1 79 GLY C C 8.125 13.498 -6.878 1.00 . A A . 114 GLY C 1 1
13 26031 1 1 79 GLY CA C 8.151 12.737 -8.199 1.00 . A A . 114 GLY CA 1 1
13 26032 1 1 79 GLY H H 6.574 11.394 -8.662 1.00 . A A . 114 GLY H 1 1
13 26033 1 1 79 GLY HA2 H 9.178 12.519 -8.457 1.00 . A A . 114 GLY HA2 1 1
13 26034 1 1 79 GLY HA3 H 7.725 13.364 -8.970 1.00 . A A . 114 GLY HA3 1 1
13 26035 1 1 79 GLY N N 7.402 11.487 -8.144 1.00 . A A . 114 GLY N 1 1
13 26036 1 1 79 GLY O O 8.997 14.324 -6.603 1.00 . A A . 114 GLY O 1 1
13 26037 1 1 80 SER C C 7.762 13.038 -3.667 1.00 . A A . 115 SER C 1 1
13 26038 1 1 80 SER CA C 6.990 13.835 -4.731 1.00 . A A . 115 SER CA 1 1
13 26039 1 1 80 SER CB C 5.511 13.939 -4.328 1.00 . A A . 115 SER CB 1 1
13 26040 1 1 80 SER H H 6.419 12.597 -6.365 1.00 . A A . 115 SER H 1 1
13 26041 1 1 80 SER HA H 7.406 14.833 -4.787 1.00 . A A . 115 SER HA 1 1
13 26042 1 1 80 SER HB2 H 4.989 14.554 -5.045 1.00 . A A . 115 SER HB2 1 1
13 26043 1 1 80 SER HB3 H 5.070 12.953 -4.317 1.00 . A A . 115 SER HB3 1 1
13 26044 1 1 80 SER HG H 4.867 15.348 -3.124 1.00 . A A . 115 SER HG 1 1
13 26045 1 1 80 SER N N 7.114 13.221 -6.060 1.00 . A A . 115 SER N 1 1
13 26046 1 1 80 SER O O 8.837 13.448 -3.227 1.00 . A A . 115 SER O 1 1
13 26047 1 1 80 SER OG O 5.360 14.519 -3.040 1.00 . A A . 115 SER OG 1 1
13 26048 1 1 81 THR C C 9.065 10.321 -2.626 1.00 . A A . 116 THR C 1 1
13 26049 1 1 81 THR CA C 7.785 11.062 -2.202 1.00 . A A . 116 THR CA 1 1
13 26050 1 1 81 THR CB C 6.758 10.018 -1.707 1.00 . A A . 116 THR CB 1 1
13 26051 1 1 81 THR CG2 C 5.562 10.697 -1.045 1.00 . A A . 116 THR CG2 1 1
13 26052 1 1 81 THR H H 6.400 11.579 -3.724 1.00 . A A . 116 THR H 1 1
13 26053 1 1 81 THR HA H 8.023 11.717 -1.374 1.00 . A A . 116 THR HA 1 1
13 26054 1 1 81 THR HB H 7.236 9.376 -0.979 1.00 . A A . 116 THR HB 1 1
13 26055 1 1 81 THR HG1 H 5.572 8.654 -2.525 1.00 . A A . 116 THR HG1 1 1
13 26056 1 1 81 THR HG21 H 4.860 9.946 -0.713 1.00 . A A . 116 THR HG21 1 1
13 26057 1 1 81 THR HG22 H 5.079 11.351 -1.756 1.00 . A A . 116 THR HG22 1 1
13 26058 1 1 81 THR HG23 H 5.899 11.275 -0.195 1.00 . A A . 116 THR HG23 1 1
13 26059 1 1 81 THR N N 7.216 11.887 -3.279 1.00 . A A . 116 THR N 1 1
13 26060 1 1 81 THR O O 9.987 10.150 -1.825 1.00 . A A . 116 THR O 1 1
13 26061 1 1 81 THR OG1 O 6.305 9.218 -2.811 1.00 . A A . 116 THR OG1 1 1
13 26062 1 1 82 GLY C C 9.941 7.607 -4.388 1.00 . A A . 117 GLY C 1 1
13 26063 1 1 82 GLY CA C 10.250 9.099 -4.361 1.00 . A A . 117 GLY CA 1 1
13 26064 1 1 82 GLY H H 8.373 10.084 -4.484 1.00 . A A . 117 GLY H 1 1
13 26065 1 1 82 GLY HA2 H 10.499 9.424 -5.361 1.00 . A A . 117 GLY HA2 1 1
13 26066 1 1 82 GLY HA3 H 11.100 9.272 -3.715 1.00 . A A . 117 GLY HA3 1 1
13 26067 1 1 82 GLY N N 9.115 9.883 -3.879 1.00 . A A . 117 GLY N 1 1
13 26068 1 1 82 GLY O O 9.466 7.082 -5.396 1.00 . A A . 117 GLY O 1 1
13 26069 1 1 83 ARG C C 8.418 5.403 -2.494 1.00 . A A . 118 ARG C 1 1
13 26070 1 1 83 ARG CA C 9.811 5.508 -3.131 1.00 . A A . 118 ARG CA 1 1
13 26071 1 1 83 ARG CB C 10.838 4.719 -2.294 1.00 . A A . 118 ARG CB 1 1
13 26072 1 1 83 ARG CD C 12.915 5.479 -3.547 1.00 . A A . 118 ARG CD 1 1
13 26073 1 1 83 ARG CG C 12.089 4.293 -3.061 1.00 . A A . 118 ARG CG 1 1
13 26074 1 1 83 ARG CZ C 15.111 5.851 -4.581 1.00 . A A . 118 ARG CZ 1 1
13 26075 1 1 83 ARG H H 10.667 7.366 -2.538 1.00 . A A . 118 ARG H 1 1
13 26076 1 1 83 ARG HA H 9.764 5.075 -4.121 1.00 . A A . 118 ARG HA 1 1
13 26077 1 1 83 ARG HB2 H 11.148 5.331 -1.459 1.00 . A A . 118 ARG HB2 1 1
13 26078 1 1 83 ARG HB3 H 10.362 3.826 -1.910 1.00 . A A . 118 ARG HB3 1 1
13 26079 1 1 83 ARG HD2 H 12.323 6.056 -4.243 1.00 . A A . 118 ARG HD2 1 1
13 26080 1 1 83 ARG HD3 H 13.171 6.097 -2.696 1.00 . A A . 118 ARG HD3 1 1
13 26081 1 1 83 ARG HE H 14.252 4.092 -4.390 1.00 . A A . 118 ARG HE 1 1
13 26082 1 1 83 ARG HG2 H 12.704 3.686 -2.412 1.00 . A A . 118 ARG HG2 1 1
13 26083 1 1 83 ARG HG3 H 11.786 3.706 -3.917 1.00 . A A . 118 ARG HG3 1 1
13 26084 1 1 83 ARG HH11 H 14.223 7.514 -3.944 1.00 . A A . 118 ARG HH11 1 1
13 26085 1 1 83 ARG HH12 H 15.775 7.721 -4.679 1.00 . A A . 118 ARG HH12 1 1
13 26086 1 1 83 ARG HH21 H 16.233 4.382 -5.310 1.00 . A A . 118 ARG HH21 1 1
13 26087 1 1 83 ARG HH22 H 16.904 5.974 -5.430 1.00 . A A . 118 ARG HH22 1 1
13 26088 1 1 83 ARG N N 10.205 6.917 -3.277 1.00 . A A . 118 ARG N 1 1
13 26089 1 1 83 ARG NE N 14.146 5.049 -4.211 1.00 . A A . 118 ARG NE 1 1
13 26090 1 1 83 ARG NH1 N 15.030 7.127 -4.384 1.00 . A A . 118 ARG NH1 1 1
13 26091 1 1 83 ARG NH2 N 16.162 5.365 -5.151 1.00 . A A . 118 ARG NH2 1 1
13 26092 1 1 83 ARG O O 8.277 5.434 -1.271 1.00 . A A . 118 ARG O 1 1
13 26093 1 1 84 HIS C C 5.530 3.758 -2.850 1.00 . A A . 119 HIS C 1 1
13 26094 1 1 84 HIS CA C 6.004 5.223 -2.874 1.00 . A A . 119 HIS CA 1 1
13 26095 1 1 84 HIS CB C 5.110 6.060 -3.804 1.00 . A A . 119 HIS CB 1 1
13 26096 1 1 84 HIS CD2 C 2.618 5.658 -3.242 1.00 . A A . 119 HIS CD2 1 1
13 26097 1 1 84 HIS CE1 C 2.258 7.563 -2.250 1.00 . A A . 119 HIS CE1 1 1
13 26098 1 1 84 HIS CG C 3.762 6.384 -3.235 1.00 . A A . 119 HIS CG 1 1
13 26099 1 1 84 HIS H H 7.574 5.280 -4.301 1.00 . A A . 119 HIS H 1 1
13 26100 1 1 84 HIS HA H 5.955 5.630 -1.871 1.00 . A A . 119 HIS HA 1 1
13 26101 1 1 84 HIS HB2 H 5.607 6.995 -4.023 1.00 . A A . 119 HIS HB2 1 1
13 26102 1 1 84 HIS HB3 H 4.961 5.520 -4.730 1.00 . A A . 119 HIS HB3 1 1
13 26103 1 1 84 HIS HD2 H 2.479 4.670 -3.657 1.00 . A A . 119 HIS HD2 1 1
13 26104 1 1 84 HIS HE1 H 1.761 8.367 -1.728 1.00 . A A . 119 HIS HE1 1 1
13 26105 1 1 84 HIS HE2 H 0.695 6.271 -2.665 1.00 . A A . 119 HIS HE2 1 1
13 26106 1 1 84 HIS N N 7.394 5.303 -3.336 1.00 . A A . 119 HIS N 1 1
13 26107 1 1 84 HIS ND1 N 3.527 7.583 -2.606 1.00 . A A . 119 HIS ND1 1 1
13 26108 1 1 84 HIS NE2 N 1.664 6.416 -2.612 1.00 . A A . 119 HIS NE2 1 1
13 26109 1 1 84 HIS O O 5.867 2.982 -3.741 1.00 . A A . 119 HIS O 1 1
13 26110 1 1 85 VAL C C 2.754 1.890 -1.746 1.00 . A A . 120 VAL C 1 1
13 26111 1 1 85 VAL CA C 4.288 1.989 -1.713 1.00 . A A . 120 VAL CA 1 1
13 26112 1 1 85 VAL CB C 4.821 1.321 -0.416 1.00 . A A . 120 VAL CB 1 1
13 26113 1 1 85 VAL CG1 C 4.280 2.018 0.830 1.00 . A A . 120 VAL CG1 1 1
13 26114 1 1 85 VAL CG2 C 4.489 -0.173 -0.392 1.00 . A A . 120 VAL CG2 1 1
13 26115 1 1 85 VAL H H 4.479 4.038 -1.167 1.00 . A A . 120 VAL H 1 1
13 26116 1 1 85 VAL HA H 4.681 1.434 -2.555 1.00 . A A . 120 VAL HA 1 1
13 26117 1 1 85 VAL HB H 5.898 1.421 -0.411 1.00 . A A . 120 VAL HB 1 1
13 26118 1 1 85 VAL HG11 H 3.201 1.953 0.839 1.00 . A A . 120 VAL HG11 1 1
13 26119 1 1 85 VAL HG12 H 4.577 3.057 0.820 1.00 . A A . 120 VAL HG12 1 1
13 26120 1 1 85 VAL HG13 H 4.676 1.539 1.714 1.00 . A A . 120 VAL HG13 1 1
13 26121 1 1 85 VAL HG21 H 4.872 -0.616 0.516 1.00 . A A . 120 VAL HG21 1 1
13 26122 1 1 85 VAL HG22 H 4.941 -0.657 -1.246 1.00 . A A . 120 VAL HG22 1 1
13 26123 1 1 85 VAL HG23 H 3.417 -0.306 -0.432 1.00 . A A . 120 VAL HG23 1 1
13 26124 1 1 85 VAL N N 4.753 3.378 -1.838 1.00 . A A . 120 VAL N 1 1
13 26125 1 1 85 VAL O O 2.047 2.724 -1.175 1.00 . A A . 120 VAL O 1 1
13 26126 1 1 86 GLY C C 0.477 -0.838 -2.189 1.00 . A A . 121 GLY C 1 1
13 26127 1 1 86 GLY CA C 0.815 0.618 -2.483 1.00 . A A . 121 GLY CA 1 1
13 26128 1 1 86 GLY H H 2.862 0.279 -2.922 1.00 . A A . 121 GLY H 1 1
13 26129 1 1 86 GLY HA2 H 0.319 1.248 -1.757 1.00 . A A . 121 GLY HA2 1 1
13 26130 1 1 86 GLY HA3 H 0.450 0.867 -3.469 1.00 . A A . 121 GLY HA3 1 1
13 26131 1 1 86 GLY N N 2.251 0.870 -2.434 1.00 . A A . 121 GLY N 1 1
13 26132 1 1 86 GLY O O 1.284 -1.733 -2.438 1.00 . A A . 121 GLY O 1 1
13 26133 1 1 87 ILE C C -1.857 -3.069 -2.560 1.00 . A A . 122 ILE C 1 1
13 26134 1 1 87 ILE CA C -1.154 -2.442 -1.346 1.00 . A A . 122 ILE CA 1 1
13 26135 1 1 87 ILE CB C -2.115 -2.466 -0.131 1.00 . A A . 122 ILE CB 1 1
13 26136 1 1 87 ILE CD1 C -2.403 -1.621 2.268 1.00 . A A . 122 ILE CD1 1 1
13 26137 1 1 87 ILE CG1 C -1.492 -1.723 1.064 1.00 . A A . 122 ILE CG1 1 1
13 26138 1 1 87 ILE CG2 C -2.461 -3.906 0.253 1.00 . A A . 122 ILE CG2 1 1
13 26139 1 1 87 ILE H H -1.303 -0.327 -1.439 1.00 . A A . 122 ILE H 1 1
13 26140 1 1 87 ILE HA H -0.280 -3.033 -1.099 1.00 . A A . 122 ILE HA 1 1
13 26141 1 1 87 ILE HB H -3.032 -1.966 -0.417 1.00 . A A . 122 ILE HB 1 1
13 26142 1 1 87 ILE HD11 H -3.314 -1.113 1.990 1.00 . A A . 122 ILE HD11 1 1
13 26143 1 1 87 ILE HD12 H -1.906 -1.065 3.050 1.00 . A A . 122 ILE HD12 1 1
13 26144 1 1 87 ILE HD13 H -2.638 -2.613 2.630 1.00 . A A . 122 ILE HD13 1 1
13 26145 1 1 87 ILE HG12 H -0.596 -2.241 1.374 1.00 . A A . 122 ILE HG12 1 1
13 26146 1 1 87 ILE HG13 H -1.231 -0.717 0.760 1.00 . A A . 122 ILE HG13 1 1
13 26147 1 1 87 ILE HG21 H -3.119 -3.903 1.109 1.00 . A A . 122 ILE HG21 1 1
13 26148 1 1 87 ILE HG22 H -1.557 -4.443 0.496 1.00 . A A . 122 ILE HG22 1 1
13 26149 1 1 87 ILE HG23 H -2.954 -4.392 -0.576 1.00 . A A . 122 ILE HG23 1 1
13 26150 1 1 87 ILE N N -0.712 -1.079 -1.647 1.00 . A A . 122 ILE N 1 1
13 26151 1 1 87 ILE O O -2.978 -2.687 -2.903 1.00 . A A . 122 ILE O 1 1
13 26152 1 1 88 TYR C C -2.996 -5.486 -4.069 1.00 . A A . 123 TYR C 1 1
13 26153 1 1 88 TYR CA C -1.732 -4.671 -4.410 1.00 . A A . 123 TYR CA 1 1
13 26154 1 1 88 TYR CB C -0.655 -5.580 -5.027 1.00 . A A . 123 TYR CB 1 1
13 26155 1 1 88 TYR CD1 C -0.524 -5.193 -7.523 1.00 . A A . 123 TYR CD1 1 1
13 26156 1 1 88 TYR CD2 C -1.559 -7.201 -6.760 1.00 . A A . 123 TYR CD2 1 1
13 26157 1 1 88 TYR CE1 C -0.751 -5.567 -8.833 1.00 . A A . 123 TYR CE1 1 1
13 26158 1 1 88 TYR CE2 C -1.785 -7.585 -8.070 1.00 . A A . 123 TYR CE2 1 1
13 26159 1 1 88 TYR CG C -0.924 -6.000 -6.463 1.00 . A A . 123 TYR CG 1 1
13 26160 1 1 88 TYR CZ C -1.381 -6.764 -9.102 1.00 . A A . 123 TYR CZ 1 1
13 26161 1 1 88 TYR H H -0.306 -4.293 -2.880 1.00 . A A . 123 TYR H 1 1
13 26162 1 1 88 TYR HA H -1.990 -3.896 -5.124 1.00 . A A . 123 TYR HA 1 1
13 26163 1 1 88 TYR HB2 H 0.292 -5.060 -5.010 1.00 . A A . 123 TYR HB2 1 1
13 26164 1 1 88 TYR HB3 H -0.569 -6.478 -4.428 1.00 . A A . 123 TYR HB3 1 1
13 26165 1 1 88 TYR HD1 H -0.027 -4.256 -7.313 1.00 . A A . 123 TYR HD1 1 1
13 26166 1 1 88 TYR HD2 H -1.878 -7.842 -5.949 1.00 . A A . 123 TYR HD2 1 1
13 26167 1 1 88 TYR HE1 H -0.433 -4.923 -9.641 1.00 . A A . 123 TYR HE1 1 1
13 26168 1 1 88 TYR HE2 H -2.281 -8.522 -8.278 1.00 . A A . 123 TYR HE2 1 1
13 26169 1 1 88 TYR HH H -0.769 -7.125 -10.893 1.00 . A A . 123 TYR HH 1 1
13 26170 1 1 88 TYR N N -1.190 -4.019 -3.212 1.00 . A A . 123 TYR N 1 1
13 26171 1 1 88 TYR O O -2.912 -6.555 -3.464 1.00 . A A . 123 TYR O 1 1
13 26172 1 1 88 TYR OH O -1.601 -7.141 -10.409 1.00 . A A . 123 TYR OH 1 1
13 26173 1 1 89 ILE C C -5.917 -6.607 -5.178 1.00 . A A . 124 ILE C 1 1
13 26174 1 1 89 ILE CA C -5.445 -5.613 -4.103 1.00 . A A . 124 ILE CA 1 1
13 26175 1 1 89 ILE CB C -6.569 -4.571 -3.843 1.00 . A A . 124 ILE CB 1 1
13 26176 1 1 89 ILE CD1 C -7.969 -2.726 -4.951 1.00 . A A . 124 ILE CD1 1 1
13 26177 1 1 89 ILE CG1 C -6.854 -3.742 -5.111 1.00 . A A . 124 ILE CG1 1 1
13 26178 1 1 89 ILE CG2 C -6.191 -3.659 -2.674 1.00 . A A . 124 ILE CG2 1 1
13 26179 1 1 89 ILE H H -4.177 -4.140 -4.978 1.00 . A A . 124 ILE H 1 1
13 26180 1 1 89 ILE HA H -5.290 -6.163 -3.184 1.00 . A A . 124 ILE HA 1 1
13 26181 1 1 89 ILE HB H -7.466 -5.107 -3.567 1.00 . A A . 124 ILE HB 1 1
13 26182 1 1 89 ILE HD11 H -7.705 -2.020 -4.177 1.00 . A A . 124 ILE HD11 1 1
13 26183 1 1 89 ILE HD12 H -8.884 -3.232 -4.680 1.00 . A A . 124 ILE HD12 1 1
13 26184 1 1 89 ILE HD13 H -8.111 -2.200 -5.883 1.00 . A A . 124 ILE HD13 1 1
13 26185 1 1 89 ILE HG12 H -5.961 -3.205 -5.392 1.00 . A A . 124 ILE HG12 1 1
13 26186 1 1 89 ILE HG13 H -7.131 -4.411 -5.915 1.00 . A A . 124 ILE HG13 1 1
13 26187 1 1 89 ILE HG21 H -6.036 -4.257 -1.787 1.00 . A A . 124 ILE HG21 1 1
13 26188 1 1 89 ILE HG22 H -6.990 -2.952 -2.493 1.00 . A A . 124 ILE HG22 1 1
13 26189 1 1 89 ILE HG23 H -5.284 -3.124 -2.910 1.00 . A A . 124 ILE HG23 1 1
13 26190 1 1 89 ILE N N -4.169 -4.970 -4.453 1.00 . A A . 124 ILE N 1 1
13 26191 1 1 89 ILE O O -6.656 -7.545 -4.874 1.00 . A A . 124 ILE O 1 1
13 26192 1 1 90 GLY C C -5.767 -6.753 -8.905 1.00 . A A . 125 GLY C 1 1
13 26193 1 1 90 GLY CA C -5.894 -7.327 -7.493 1.00 . A A . 125 GLY CA 1 1
13 26194 1 1 90 GLY H H -4.954 -5.620 -6.637 1.00 . A A . 125 GLY H 1 1
13 26195 1 1 90 GLY HA2 H -5.266 -8.203 -7.423 1.00 . A A . 125 GLY HA2 1 1
13 26196 1 1 90 GLY HA3 H -6.919 -7.629 -7.336 1.00 . A A . 125 GLY HA3 1 1
13 26197 1 1 90 GLY N N -5.510 -6.398 -6.432 1.00 . A A . 125 GLY N 1 1
13 26198 1 1 90 GLY O O -6.369 -5.726 -9.221 1.00 . A A . 125 GLY O 1 1
13 26199 1 1 91 ASN C C -4.636 -5.595 -11.437 1.00 . A A . 126 ASN C 1 1
13 26200 1 1 91 ASN CA C -4.820 -7.108 -11.172 1.00 . A A . 126 ASN CA 1 1
13 26201 1 1 91 ASN CB C -6.017 -7.671 -11.964 1.00 . A A . 126 ASN CB 1 1
13 26202 1 1 91 ASN CG C -5.792 -7.668 -13.470 1.00 . A A . 126 ASN CG 1 1
13 26203 1 1 91 ASN H H -4.449 -8.176 -9.375 1.00 . A A . 126 ASN H 1 1
13 26204 1 1 91 ASN HA H -3.928 -7.614 -11.510 1.00 . A A . 126 ASN HA 1 1
13 26205 1 1 91 ASN HB2 H -6.200 -8.687 -11.650 1.00 . A A . 126 ASN HB2 1 1
13 26206 1 1 91 ASN HB3 H -6.893 -7.074 -11.749 1.00 . A A . 126 ASN HB3 1 1
13 26207 1 1 91 ASN HD21 H -6.688 -9.430 -13.646 1.00 . A A . 126 ASN HD21 1 1
13 26208 1 1 91 ASN HD22 H -6.083 -8.735 -15.110 1.00 . A A . 126 ASN HD22 1 1
13 26209 1 1 91 ASN N N -4.968 -7.426 -9.739 1.00 . A A . 126 ASN N 1 1
13 26210 1 1 91 ASN ND2 N -6.238 -8.714 -14.142 1.00 . A A . 126 ASN ND2 1 1
13 26211 1 1 91 ASN O O -5.591 -4.878 -11.744 1.00 . A A . 126 ASN O 1 1
13 26212 1 1 91 ASN OD1 O -5.204 -6.754 -14.030 1.00 . A A . 126 ASN OD1 1 1
13 26213 1 1 92 ASN C C -3.626 -2.708 -10.555 1.00 . A A . 127 ASN C 1 1
13 26214 1 1 92 ASN CA C -3.012 -3.724 -11.547 1.00 . A A . 127 ASN CA 1 1
13 26215 1 1 92 ASN CB C -3.362 -3.331 -12.992 1.00 . A A . 127 ASN CB 1 1
13 26216 1 1 92 ASN CG C -2.618 -4.174 -14.017 1.00 . A A . 127 ASN CG 1 1
13 26217 1 1 92 ASN H H -2.705 -5.746 -10.966 1.00 . A A . 127 ASN H 1 1
13 26218 1 1 92 ASN HA H -1.940 -3.671 -11.441 1.00 . A A . 127 ASN HA 1 1
13 26219 1 1 92 ASN HB2 H -4.423 -3.460 -13.149 1.00 . A A . 127 ASN HB2 1 1
13 26220 1 1 92 ASN HB3 H -3.104 -2.293 -13.150 1.00 . A A . 127 ASN HB3 1 1
13 26221 1 1 92 ASN HD21 H -1.115 -2.887 -14.061 1.00 . A A . 127 ASN HD21 1 1
13 26222 1 1 92 ASN HD22 H -0.961 -4.260 -15.093 1.00 . A A . 127 ASN HD22 1 1
13 26223 1 1 92 ASN N N -3.396 -5.125 -11.277 1.00 . A A . 127 ASN N 1 1
13 26224 1 1 92 ASN ND2 N -1.447 -3.726 -14.427 1.00 . A A . 127 ASN ND2 1 1
13 26225 1 1 92 ASN O O -3.134 -1.585 -10.448 1.00 . A A . 127 ASN O 1 1
13 26226 1 1 92 ASN OD1 O -3.088 -5.218 -14.445 1.00 . A A . 127 ASN OD1 1 1
13 26227 1 1 93 GLN C C -4.642 -2.320 -7.476 1.00 . A A . 128 GLN C 1 1
13 26228 1 1 93 GLN CA C -5.314 -2.197 -8.854 1.00 . A A . 128 GLN CA 1 1
13 26229 1 1 93 GLN CB C -6.817 -2.492 -8.733 1.00 . A A . 128 GLN CB 1 1
13 26230 1 1 93 GLN CD C -9.115 -2.378 -9.829 1.00 . A A . 128 GLN CD 1 1
13 26231 1 1 93 GLN CG C -7.632 -2.052 -9.947 1.00 . A A . 128 GLN CG 1 1
13 26232 1 1 93 GLN H H -5.077 -3.972 -9.997 1.00 . A A . 128 GLN H 1 1
13 26233 1 1 93 GLN HA H -5.189 -1.180 -9.202 1.00 . A A . 128 GLN HA 1 1
13 26234 1 1 93 GLN HB2 H -6.952 -3.558 -8.602 1.00 . A A . 128 GLN HB2 1 1
13 26235 1 1 93 GLN HB3 H -7.204 -1.983 -7.861 1.00 . A A . 128 GLN HB3 1 1
13 26236 1 1 93 GLN HE21 H -9.061 -2.192 -7.858 1.00 . A A . 128 GLN HE21 1 1
13 26237 1 1 93 GLN HE22 H -10.593 -2.606 -8.532 1.00 . A A . 128 GLN HE22 1 1
13 26238 1 1 93 GLN HG2 H -7.526 -0.984 -10.064 1.00 . A A . 128 GLN HG2 1 1
13 26239 1 1 93 GLN HG3 H -7.238 -2.545 -10.822 1.00 . A A . 128 GLN HG3 1 1
13 26240 1 1 93 GLN N N -4.692 -3.084 -9.847 1.00 . A A . 128 GLN N 1 1
13 26241 1 1 93 GLN NE2 N -9.640 -2.390 -8.619 1.00 . A A . 128 GLN NE2 1 1
13 26242 1 1 93 GLN O O -4.273 -3.414 -7.041 1.00 . A A . 128 GLN O 1 1
13 26243 1 1 93 GLN OE1 O -9.793 -2.608 -10.827 1.00 . A A . 128 GLN OE1 1 1
13 26244 1 1 94 PHE C C -4.359 0.074 -4.661 1.00 . A A . 129 PHE C 1 1
13 26245 1 1 94 PHE CA C -3.869 -1.140 -5.470 1.00 . A A . 129 PHE CA 1 1
13 26246 1 1 94 PHE CB C -2.339 -1.097 -5.615 1.00 . A A . 129 PHE CB 1 1
13 26247 1 1 94 PHE CD1 C -1.741 -0.220 -7.896 1.00 . A A . 129 PHE CD1 1 1
13 26248 1 1 94 PHE CD2 C -1.500 1.247 -6.028 1.00 . A A . 129 PHE CD2 1 1
13 26249 1 1 94 PHE CE1 C -1.302 0.777 -8.741 1.00 . A A . 129 PHE CE1 1 1
13 26250 1 1 94 PHE CE2 C -1.063 2.250 -6.871 1.00 . A A . 129 PHE CE2 1 1
13 26251 1 1 94 PHE CG C -1.847 -0.001 -6.530 1.00 . A A . 129 PHE CG 1 1
13 26252 1 1 94 PHE CZ C -0.963 2.016 -8.229 1.00 . A A . 129 PHE CZ 1 1
13 26253 1 1 94 PHE H H -4.821 -0.347 -7.193 1.00 . A A . 129 PHE H 1 1
13 26254 1 1 94 PHE HA H -4.145 -2.043 -4.939 1.00 . A A . 129 PHE HA 1 1
13 26255 1 1 94 PHE HB2 H -1.894 -0.947 -4.640 1.00 . A A . 129 PHE HB2 1 1
13 26256 1 1 94 PHE HB3 H -1.997 -2.043 -6.014 1.00 . A A . 129 PHE HB3 1 1
13 26257 1 1 94 PHE HD1 H -2.005 -1.188 -8.300 1.00 . A A . 129 PHE HD1 1 1
13 26258 1 1 94 PHE HD2 H -1.579 1.434 -4.967 1.00 . A A . 129 PHE HD2 1 1
13 26259 1 1 94 PHE HE1 H -1.227 0.590 -9.802 1.00 . A A . 129 PHE HE1 1 1
13 26260 1 1 94 PHE HE2 H -0.795 3.215 -6.469 1.00 . A A . 129 PHE HE2 1 1
13 26261 1 1 94 PHE HZ H -0.620 2.798 -8.889 1.00 . A A . 129 PHE HZ 1 1
13 26262 1 1 94 PHE N N -4.500 -1.186 -6.793 1.00 . A A . 129 PHE N 1 1
13 26263 1 1 94 PHE O O -4.719 1.107 -5.227 1.00 . A A . 129 PHE O 1 1
13 26264 1 1 95 VAL C C -3.574 1.663 -1.727 1.00 . A A . 130 VAL C 1 1
13 26265 1 1 95 VAL CA C -4.788 1.045 -2.450 1.00 . A A . 130 VAL CA 1 1
13 26266 1 1 95 VAL CB C -5.841 0.573 -1.411 1.00 . A A . 130 VAL CB 1 1
13 26267 1 1 95 VAL CG1 C -5.282 -0.532 -0.516 1.00 . A A . 130 VAL CG1 1 1
13 26268 1 1 95 VAL CG2 C -6.347 1.749 -0.575 1.00 . A A . 130 VAL CG2 1 1
13 26269 1 1 95 VAL H H -4.099 -0.910 -2.939 1.00 . A A . 130 VAL H 1 1
13 26270 1 1 95 VAL HA H -5.246 1.811 -3.068 1.00 . A A . 130 VAL HA 1 1
13 26271 1 1 95 VAL HB H -6.683 0.164 -1.953 1.00 . A A . 130 VAL HB 1 1
13 26272 1 1 95 VAL HG11 H -4.993 -1.378 -1.124 1.00 . A A . 130 VAL HG11 1 1
13 26273 1 1 95 VAL HG12 H -6.037 -0.843 0.192 1.00 . A A . 130 VAL HG12 1 1
13 26274 1 1 95 VAL HG13 H -4.419 -0.164 0.019 1.00 . A A . 130 VAL HG13 1 1
13 26275 1 1 95 VAL HG21 H -6.789 2.491 -1.225 1.00 . A A . 130 VAL HG21 1 1
13 26276 1 1 95 VAL HG22 H -5.522 2.190 -0.033 1.00 . A A . 130 VAL HG22 1 1
13 26277 1 1 95 VAL HG23 H -7.090 1.399 0.128 1.00 . A A . 130 VAL HG23 1 1
13 26278 1 1 95 VAL N N -4.375 -0.056 -3.336 1.00 . A A . 130 VAL N 1 1
13 26279 1 1 95 VAL O O -2.677 0.950 -1.276 1.00 . A A . 130 VAL O 1 1
13 26280 1 1 96 HIS C C -2.805 5.091 -0.513 1.00 . A A . 131 HIS C 1 1
13 26281 1 1 96 HIS CA C -2.406 3.700 -1.032 1.00 . A A . 131 HIS CA 1 1
13 26282 1 1 96 HIS CB C -1.293 3.848 -2.078 1.00 . A A . 131 HIS CB 1 1
13 26283 1 1 96 HIS CD2 C -2.599 4.529 -4.201 1.00 . A A . 131 HIS CD2 1 1
13 26284 1 1 96 HIS CE1 C -1.644 6.462 -4.502 1.00 . A A . 131 HIS CE1 1 1
13 26285 1 1 96 HIS CG C -1.675 4.730 -3.229 1.00 . A A . 131 HIS CG 1 1
13 26286 1 1 96 HIS H H -4.314 3.511 -1.951 1.00 . A A . 131 HIS H 1 1
13 26287 1 1 96 HIS HA H -2.036 3.111 -0.205 1.00 . A A . 131 HIS HA 1 1
13 26288 1 1 96 HIS HB2 H -0.416 4.270 -1.608 1.00 . A A . 131 HIS HB2 1 1
13 26289 1 1 96 HIS HB3 H -1.047 2.872 -2.473 1.00 . A A . 131 HIS HB3 1 1
13 26290 1 1 96 HIS HD2 H -3.244 3.672 -4.316 1.00 . A A . 131 HIS HD2 1 1
13 26291 1 1 96 HIS HE1 H -1.393 7.425 -4.924 1.00 . A A . 131 HIS HE1 1 1
13 26292 1 1 96 HIS HE2 H -3.008 5.728 -5.877 1.00 . A A . 131 HIS HE2 1 1
13 26293 1 1 96 HIS N N -3.550 2.991 -1.624 1.00 . A A . 131 HIS N 1 1
13 26294 1 1 96 HIS ND1 N -1.077 5.950 -3.426 1.00 . A A . 131 HIS ND1 1 1
13 26295 1 1 96 HIS NE2 N -2.571 5.639 -5.004 1.00 . A A . 131 HIS NE2 1 1
13 26296 1 1 96 HIS O O -3.930 5.551 -0.718 1.00 . A A . 131 HIS O 1 1
13 26297 1 1 97 ALA C C -1.321 8.133 -0.260 1.00 . A A . 132 ALA C 1 1
13 26298 1 1 97 ALA CA C -2.071 7.127 0.631 1.00 . A A . 132 ALA CA 1 1
13 26299 1 1 97 ALA CB C -1.624 7.251 2.082 1.00 . A A . 132 ALA CB 1 1
13 26300 1 1 97 ALA H H -1.016 5.314 0.340 1.00 . A A . 132 ALA H 1 1
13 26301 1 1 97 ALA HA H -3.131 7.344 0.586 1.00 . A A . 132 ALA HA 1 1
13 26302 1 1 97 ALA HB1 H -2.174 6.548 2.691 1.00 . A A . 132 ALA HB1 1 1
13 26303 1 1 97 ALA HB2 H -1.814 8.255 2.435 1.00 . A A . 132 ALA HB2 1 1
13 26304 1 1 97 ALA HB3 H -0.569 7.037 2.154 1.00 . A A . 132 ALA HB3 1 1
13 26305 1 1 97 ALA N N -1.869 5.755 0.158 1.00 . A A . 132 ALA N 1 1
13 26306 1 1 97 ALA O O -0.103 8.043 -0.423 1.00 . A A . 132 ALA O 1 1
13 26307 1 1 98 SER C C -1.509 11.501 -1.177 1.00 . A A . 133 SER C 1 1
13 26308 1 1 98 SER CA C -1.469 10.076 -1.756 1.00 . A A . 133 SER CA 1 1
13 26309 1 1 98 SER CB C -2.207 10.040 -3.100 1.00 . A A . 133 SER CB 1 1
13 26310 1 1 98 SER H H -3.000 9.160 -0.596 1.00 . A A . 133 SER H 1 1
13 26311 1 1 98 SER HA H -0.435 9.803 -1.918 1.00 . A A . 133 SER HA 1 1
13 26312 1 1 98 SER HB2 H -2.193 9.032 -3.488 1.00 . A A . 133 SER HB2 1 1
13 26313 1 1 98 SER HB3 H -3.228 10.355 -2.956 1.00 . A A . 133 SER HB3 1 1
13 26314 1 1 98 SER HG H -1.192 10.372 -4.751 1.00 . A A . 133 SER HG 1 1
13 26315 1 1 98 SER N N -2.051 9.095 -0.825 1.00 . A A . 133 SER N 1 1
13 26316 1 1 98 SER O O -2.315 11.806 -0.303 1.00 . A A . 133 SER O 1 1
13 26317 1 1 98 SER OG O -1.592 10.901 -4.050 1.00 . A A . 133 SER OG 1 1
13 26318 1 1 99 THR C C -1.714 14.548 -0.958 1.00 . A A . 134 THR C 1 1
13 26319 1 1 99 THR CA C -0.424 13.727 -1.163 1.00 . A A . 134 THR CA 1 1
13 26320 1 1 99 THR CB C 0.537 14.537 -2.066 1.00 . A A . 134 THR CB 1 1
13 26321 1 1 99 THR CG2 C 1.901 13.857 -2.162 1.00 . A A . 134 THR CG2 1 1
13 26322 1 1 99 THR H H -0.172 12.111 -2.525 1.00 . A A . 134 THR H 1 1
13 26323 1 1 99 THR HA H 0.056 13.603 -0.201 1.00 . A A . 134 THR HA 1 1
13 26324 1 1 99 THR HB H 0.670 15.523 -1.639 1.00 . A A . 134 THR HB 1 1
13 26325 1 1 99 THR HG1 H 0.688 14.791 -4.027 1.00 . A A . 134 THR HG1 1 1
13 26326 1 1 99 THR HG21 H 1.780 12.860 -2.561 1.00 . A A . 134 THR HG21 1 1
13 26327 1 1 99 THR HG22 H 2.345 13.801 -1.179 1.00 . A A . 134 THR HG22 1 1
13 26328 1 1 99 THR HG23 H 2.546 14.429 -2.816 1.00 . A A . 134 THR HG23 1 1
13 26329 1 1 99 THR N N -0.659 12.376 -1.717 1.00 . A A . 134 THR N 1 1
13 26330 1 1 99 THR O O -2.078 14.881 0.169 1.00 . A A . 134 THR O 1 1
13 26331 1 1 99 THR OG1 O -0.025 14.674 -3.382 1.00 . A A . 134 THR OG1 1 1
13 26332 1 1 100 SER C C -4.864 14.896 -1.766 1.00 . A A . 135 SER C 1 1
13 26333 1 1 100 SER CA C -3.595 15.730 -1.989 1.00 . A A . 135 SER CA 1 1
13 26334 1 1 100 SER CB C -3.733 16.539 -3.285 1.00 . A A . 135 SER CB 1 1
13 26335 1 1 100 SER H H -2.060 14.583 -2.921 1.00 . A A . 135 SER H 1 1
13 26336 1 1 100 SER HA H -3.483 16.417 -1.161 1.00 . A A . 135 SER HA 1 1
13 26337 1 1 100 SER HB2 H -2.874 17.184 -3.395 1.00 . A A . 135 SER HB2 1 1
13 26338 1 1 100 SER HB3 H -3.780 15.862 -4.126 1.00 . A A . 135 SER HB3 1 1
13 26339 1 1 100 SER HG H -4.720 18.171 -2.817 1.00 . A A . 135 SER HG 1 1
13 26340 1 1 100 SER N N -2.387 14.892 -2.047 1.00 . A A . 135 SER N 1 1
13 26341 1 1 100 SER O O -5.783 15.315 -1.058 1.00 . A A . 135 SER O 1 1
13 26342 1 1 100 SER OG O -4.903 17.342 -3.280 1.00 . A A . 135 SER OG 1 1
13 26343 1 1 101 SER C C -6.227 12.098 -0.975 1.00 . A A . 136 SER C 1 1
13 26344 1 1 101 SER CA C -6.092 12.843 -2.314 1.00 . A A . 136 SER CA 1 1
13 26345 1 1 101 SER CB C -6.053 11.823 -3.458 1.00 . A A . 136 SER CB 1 1
13 26346 1 1 101 SER H H -4.114 13.407 -2.866 1.00 . A A . 136 SER H 1 1
13 26347 1 1 101 SER HA H -6.962 13.471 -2.446 1.00 . A A . 136 SER HA 1 1
13 26348 1 1 101 SER HB2 H -5.195 11.178 -3.334 1.00 . A A . 136 SER HB2 1 1
13 26349 1 1 101 SER HB3 H -6.955 11.227 -3.436 1.00 . A A . 136 SER HB3 1 1
13 26350 1 1 101 SER HG H -6.620 13.166 -4.774 1.00 . A A . 136 SER HG 1 1
13 26351 1 1 101 SER N N -4.902 13.710 -2.366 1.00 . A A . 136 SER N 1 1
13 26352 1 1 101 SER O O -7.242 11.451 -0.722 1.00 . A A . 136 SER O 1 1
13 26353 1 1 101 SER OG O -5.961 12.461 -4.723 1.00 . A A . 136 SER OG 1 1
13 26354 1 1 102 GLY C C -5.022 9.988 1.046 1.00 . A A . 137 GLY C 1 1
13 26355 1 1 102 GLY CA C -5.237 11.494 1.161 1.00 . A A . 137 GLY CA 1 1
13 26356 1 1 102 GLY H H -4.407 12.692 -0.386 1.00 . A A . 137 GLY H 1 1
13 26357 1 1 102 GLY HA2 H -4.463 11.909 1.790 1.00 . A A . 137 GLY HA2 1 1
13 26358 1 1 102 GLY HA3 H -6.195 11.678 1.627 1.00 . A A . 137 GLY HA3 1 1
13 26359 1 1 102 GLY N N -5.199 12.174 -0.134 1.00 . A A . 137 GLY N 1 1
13 26360 1 1 102 GLY O O -3.888 9.519 1.029 1.00 . A A . 137 GLY O 1 1
13 26361 1 1 103 VAL C C -6.988 7.259 -0.275 1.00 . A A . 138 VAL C 1 1
13 26362 1 1 103 VAL CA C -6.034 7.762 0.825 1.00 . A A . 138 VAL CA 1 1
13 26363 1 1 103 VAL CB C -6.368 7.038 2.159 1.00 . A A . 138 VAL CB 1 1
13 26364 1 1 103 VAL CG1 C -6.054 5.548 2.056 1.00 . A A . 138 VAL CG1 1 1
13 26365 1 1 103 VAL CG2 C -5.622 7.668 3.337 1.00 . A A . 138 VAL CG2 1 1
13 26366 1 1 103 VAL H H -6.995 9.655 0.997 1.00 . A A . 138 VAL H 1 1
13 26367 1 1 103 VAL HA H -5.019 7.506 0.545 1.00 . A A . 138 VAL HA 1 1
13 26368 1 1 103 VAL HB H -7.432 7.142 2.342 1.00 . A A . 138 VAL HB 1 1
13 26369 1 1 103 VAL HG11 H -6.295 5.062 2.992 1.00 . A A . 138 VAL HG11 1 1
13 26370 1 1 103 VAL HG12 H -5.004 5.414 1.842 1.00 . A A . 138 VAL HG12 1 1
13 26371 1 1 103 VAL HG13 H -6.641 5.107 1.263 1.00 . A A . 138 VAL HG13 1 1
13 26372 1 1 103 VAL HG21 H -5.868 7.139 4.246 1.00 . A A . 138 VAL HG21 1 1
13 26373 1 1 103 VAL HG22 H -5.912 8.706 3.436 1.00 . A A . 138 VAL HG22 1 1
13 26374 1 1 103 VAL HG23 H -4.557 7.610 3.164 1.00 . A A . 138 VAL HG23 1 1
13 26375 1 1 103 VAL N N -6.113 9.226 0.964 1.00 . A A . 138 VAL N 1 1
13 26376 1 1 103 VAL O O -8.211 7.341 -0.135 1.00 . A A . 138 VAL O 1 1
13 26377 1 1 104 ILE C C -6.796 4.998 -3.144 1.00 . A A . 139 ILE C 1 1
13 26378 1 1 104 ILE CA C -7.237 6.338 -2.537 1.00 . A A . 139 ILE CA 1 1
13 26379 1 1 104 ILE CB C -7.168 7.414 -3.653 1.00 . A A . 139 ILE CB 1 1
13 26380 1 1 104 ILE CD1 C -5.554 8.604 -5.250 1.00 . A A . 139 ILE CD1 1 1
13 26381 1 1 104 ILE CG1 C -5.709 7.632 -4.099 1.00 . A A . 139 ILE CG1 1 1
13 26382 1 1 104 ILE CG2 C -7.799 8.724 -3.183 1.00 . A A . 139 ILE CG2 1 1
13 26383 1 1 104 ILE H H -5.461 6.583 -1.384 1.00 . A A . 139 ILE H 1 1
13 26384 1 1 104 ILE HA H -8.268 6.249 -2.221 1.00 . A A . 139 ILE HA 1 1
13 26385 1 1 104 ILE HB H -7.741 7.057 -4.499 1.00 . A A . 139 ILE HB 1 1
13 26386 1 1 104 ILE HD11 H -6.098 8.235 -6.107 1.00 . A A . 139 ILE HD11 1 1
13 26387 1 1 104 ILE HD12 H -4.509 8.699 -5.503 1.00 . A A . 139 ILE HD12 1 1
13 26388 1 1 104 ILE HD13 H -5.943 9.570 -4.964 1.00 . A A . 139 ILE HD13 1 1
13 26389 1 1 104 ILE HG12 H -5.136 8.018 -3.267 1.00 . A A . 139 ILE HG12 1 1
13 26390 1 1 104 ILE HG13 H -5.288 6.685 -4.407 1.00 . A A . 139 ILE HG13 1 1
13 26391 1 1 104 ILE HG21 H -8.825 8.548 -2.888 1.00 . A A . 139 ILE HG21 1 1
13 26392 1 1 104 ILE HG22 H -7.778 9.446 -3.988 1.00 . A A . 139 ILE HG22 1 1
13 26393 1 1 104 ILE HG23 H -7.244 9.111 -2.340 1.00 . A A . 139 ILE HG23 1 1
13 26394 1 1 104 ILE N N -6.431 6.729 -1.369 1.00 . A A . 139 ILE N 1 1
13 26395 1 1 104 ILE O O -5.793 4.409 -2.741 1.00 . A A . 139 ILE O 1 1
13 26396 1 1 105 ILE C C -6.793 3.752 -6.332 1.00 . A A . 140 ILE C 1 1
13 26397 1 1 105 ILE CA C -7.210 3.341 -4.911 1.00 . A A . 140 ILE CA 1 1
13 26398 1 1 105 ILE CB C -8.392 2.335 -5.005 1.00 . A A . 140 ILE CB 1 1
13 26399 1 1 105 ILE CD1 C -10.005 0.920 -3.604 1.00 . A A . 140 ILE CD1 1 1
13 26400 1 1 105 ILE CG1 C -8.815 1.861 -3.603 1.00 . A A . 140 ILE CG1 1 1
13 26401 1 1 105 ILE CG2 C -8.025 1.140 -5.894 1.00 . A A . 140 ILE CG2 1 1
13 26402 1 1 105 ILE H H -8.413 4.986 -4.319 1.00 . A A . 140 ILE H 1 1
13 26403 1 1 105 ILE HA H -6.376 2.848 -4.425 1.00 . A A . 140 ILE HA 1 1
13 26404 1 1 105 ILE HB H -9.227 2.846 -5.468 1.00 . A A . 140 ILE HB 1 1
13 26405 1 1 105 ILE HD11 H -10.252 0.651 -2.587 1.00 . A A . 140 ILE HD11 1 1
13 26406 1 1 105 ILE HD12 H -9.760 0.029 -4.162 1.00 . A A . 140 ILE HD12 1 1
13 26407 1 1 105 ILE HD13 H -10.852 1.411 -4.060 1.00 . A A . 140 ILE HD13 1 1
13 26408 1 1 105 ILE HG12 H -7.988 1.344 -3.140 1.00 . A A . 140 ILE HG12 1 1
13 26409 1 1 105 ILE HG13 H -9.074 2.721 -3.000 1.00 . A A . 140 ILE HG13 1 1
13 26410 1 1 105 ILE HG21 H -8.867 0.466 -5.962 1.00 . A A . 140 ILE HG21 1 1
13 26411 1 1 105 ILE HG22 H -7.181 0.617 -5.467 1.00 . A A . 140 ILE HG22 1 1
13 26412 1 1 105 ILE HG23 H -7.766 1.489 -6.884 1.00 . A A . 140 ILE HG23 1 1
13 26413 1 1 105 ILE N N -7.571 4.524 -4.122 1.00 . A A . 140 ILE N 1 1
13 26414 1 1 105 ILE O O -7.524 4.468 -7.019 1.00 . A A . 140 ILE O 1 1
13 26415 1 1 106 SER C C -4.900 2.314 -8.921 1.00 . A A . 141 SER C 1 1
13 26416 1 1 106 SER CA C -5.116 3.602 -8.115 1.00 . A A . 141 SER CA 1 1
13 26417 1 1 106 SER CB C -3.806 4.404 -8.045 1.00 . A A . 141 SER CB 1 1
13 26418 1 1 106 SER H H -5.068 2.761 -6.161 1.00 . A A . 141 SER H 1 1
13 26419 1 1 106 SER HA H -5.862 4.199 -8.622 1.00 . A A . 141 SER HA 1 1
13 26420 1 1 106 SER HB2 H -3.076 3.848 -7.478 1.00 . A A . 141 SER HB2 1 1
13 26421 1 1 106 SER HB3 H -3.433 4.573 -9.045 1.00 . A A . 141 SER HB3 1 1
13 26422 1 1 106 SER HG H -4.275 6.310 -8.076 1.00 . A A . 141 SER HG 1 1
13 26423 1 1 106 SER N N -5.616 3.306 -6.762 1.00 . A A . 141 SER N 1 1
13 26424 1 1 106 SER O O -5.125 1.208 -8.423 1.00 . A A . 141 SER O 1 1
13 26425 1 1 106 SER OG O -4.004 5.662 -7.416 1.00 . A A . 141 SER OG 1 1
13 26426 1 1 107 SER C C -3.067 1.518 -11.987 1.00 . A A . 142 SER C 1 1
13 26427 1 1 107 SER CA C -4.257 1.295 -11.047 1.00 . A A . 142 SER CA 1 1
13 26428 1 1 107 SER CB C -5.511 1.000 -11.886 1.00 . A A . 142 SER CB 1 1
13 26429 1 1 107 SER H H -4.333 3.363 -10.531 1.00 . A A . 142 SER H 1 1
13 26430 1 1 107 SER HA H -4.047 0.442 -10.419 1.00 . A A . 142 SER HA 1 1
13 26431 1 1 107 SER HB2 H -5.724 1.847 -12.523 1.00 . A A . 142 SER HB2 1 1
13 26432 1 1 107 SER HB3 H -5.336 0.127 -12.498 1.00 . A A . 142 SER HB3 1 1
13 26433 1 1 107 SER HG H -6.390 0.828 -10.136 1.00 . A A . 142 SER HG 1 1
13 26434 1 1 107 SER N N -4.484 2.457 -10.175 1.00 . A A . 142 SER N 1 1
13 26435 1 1 107 SER O O -2.903 2.597 -12.550 1.00 . A A . 142 SER O 1 1
13 26436 1 1 107 SER OG O -6.646 0.759 -11.065 1.00 . A A . 142 SER OG 1 1
13 26437 1 1 108 MET C C -1.633 0.597 -14.590 1.00 . A A . 143 MET C 1 1
13 26438 1 1 108 MET CA C -1.136 0.545 -13.134 1.00 . A A . 143 MET CA 1 1
13 26439 1 1 108 MET CB C -0.175 -0.635 -12.933 1.00 . A A . 143 MET CB 1 1
13 26440 1 1 108 MET CE C 1.040 -3.318 -11.540 1.00 . A A . 143 MET CE 1 1
13 26441 1 1 108 MET CG C 0.600 -0.569 -11.624 1.00 . A A . 143 MET CG 1 1
13 26442 1 1 108 MET H H -2.393 -0.339 -11.656 1.00 . A A . 143 MET H 1 1
13 26443 1 1 108 MET HA H -0.597 1.461 -12.933 1.00 . A A . 143 MET HA 1 1
13 26444 1 1 108 MET HB2 H -0.741 -1.556 -12.946 1.00 . A A . 143 MET HB2 1 1
13 26445 1 1 108 MET HB3 H 0.537 -0.651 -13.748 1.00 . A A . 143 MET HB3 1 1
13 26446 1 1 108 MET HE1 H 1.741 -4.139 -11.519 1.00 . A A . 143 MET HE1 1 1
13 26447 1 1 108 MET HE2 H 0.435 -3.383 -12.432 1.00 . A A . 143 MET HE2 1 1
13 26448 1 1 108 MET HE3 H 0.407 -3.363 -10.667 1.00 . A A . 143 MET HE3 1 1
13 26449 1 1 108 MET HG2 H 1.021 0.421 -11.520 1.00 . A A . 143 MET HG2 1 1
13 26450 1 1 108 MET HG3 H -0.082 -0.754 -10.807 1.00 . A A . 143 MET HG3 1 1
13 26451 1 1 108 MET N N -2.253 0.481 -12.178 1.00 . A A . 143 MET N 1 1
13 26452 1 1 108 MET O O -0.837 0.567 -15.527 1.00 . A A . 143 MET O 1 1
13 26453 1 1 108 MET SD S 1.941 -1.773 -11.541 1.00 . A A . 143 MET SD 1 1
13 26454 1 1 109 ASN C C -3.334 2.417 -16.437 1.00 . A A . 144 ASN C 1 1
13 26455 1 1 109 ASN CA C -3.545 0.937 -16.077 1.00 . A A . 144 ASN CA 1 1
13 26456 1 1 109 ASN CB C -5.042 0.610 -16.056 1.00 . A A . 144 ASN CB 1 1
13 26457 1 1 109 ASN CG C -5.328 -0.832 -15.663 1.00 . A A . 144 ASN CG 1 1
13 26458 1 1 109 ASN H H -3.542 0.496 -14.008 1.00 . A A . 144 ASN H 1 1
13 26459 1 1 109 ASN HA H -3.051 0.320 -16.816 1.00 . A A . 144 ASN HA 1 1
13 26460 1 1 109 ASN HB2 H -5.533 1.259 -15.345 1.00 . A A . 144 ASN HB2 1 1
13 26461 1 1 109 ASN HB3 H -5.456 0.783 -17.039 1.00 . A A . 144 ASN HB3 1 1
13 26462 1 1 109 ASN HD21 H -3.713 -1.482 -16.616 1.00 . A A . 144 ASN HD21 1 1
13 26463 1 1 109 ASN HD22 H -4.668 -2.688 -15.829 1.00 . A A . 144 ASN HD22 1 1
13 26464 1 1 109 ASN N N -2.952 0.654 -14.770 1.00 . A A . 144 ASN N 1 1
13 26465 1 1 109 ASN ND2 N -4.484 -1.757 -16.076 1.00 . A A . 144 ASN ND2 1 1
13 26466 1 1 109 ASN O O -3.239 2.783 -17.607 1.00 . A A . 144 ASN O 1 1
13 26467 1 1 109 ASN OD1 O -6.316 -1.118 -14.998 1.00 . A A . 144 ASN OD1 1 1
13 26468 1 1 110 GLU C C -1.522 4.914 -16.007 1.00 . A A . 145 GLU C 1 1
13 26469 1 1 110 GLU CA C -2.983 4.687 -15.579 1.00 . A A . 145 GLU CA 1 1
13 26470 1 1 110 GLU CB C -3.259 5.427 -14.262 1.00 . A A . 145 GLU CB 1 1
13 26471 1 1 110 GLU CD C -4.882 5.853 -12.355 1.00 . A A . 145 GLU CD 1 1
13 26472 1 1 110 GLU CG C -4.679 5.241 -13.735 1.00 . A A . 145 GLU CG 1 1
13 26473 1 1 110 GLU H H -3.362 2.905 -14.499 1.00 . A A . 145 GLU H 1 1
13 26474 1 1 110 GLU HA H -3.645 5.063 -16.345 1.00 . A A . 145 GLU HA 1 1
13 26475 1 1 110 GLU HB2 H -2.570 5.066 -13.512 1.00 . A A . 145 GLU HB2 1 1
13 26476 1 1 110 GLU HB3 H -3.089 6.483 -14.415 1.00 . A A . 145 GLU HB3 1 1
13 26477 1 1 110 GLU HG2 H -5.369 5.707 -14.424 1.00 . A A . 145 GLU HG2 1 1
13 26478 1 1 110 GLU HG3 H -4.891 4.182 -13.680 1.00 . A A . 145 GLU HG3 1 1
13 26479 1 1 110 GLU N N -3.250 3.257 -15.406 1.00 . A A . 145 GLU N 1 1
13 26480 1 1 110 GLU O O -0.601 4.422 -15.349 1.00 . A A . 145 GLU O 1 1
13 26481 1 1 110 GLU OE1 O -4.925 7.099 -12.249 1.00 . A A . 145 GLU OE1 1 1
13 26482 1 1 110 GLU OE2 O -4.996 5.088 -11.371 1.00 . A A . 145 GLU OE2 1 1
13 26483 1 1 111 PRO C C 1.108 6.293 -16.604 1.00 . A A . 146 PRO C 1 1
13 26484 1 1 111 PRO CA C 0.061 5.889 -17.659 1.00 . A A . 146 PRO CA 1 1
13 26485 1 1 111 PRO CB C -0.141 7.017 -18.694 1.00 . A A . 146 PRO CB 1 1
13 26486 1 1 111 PRO CD C -2.313 6.359 -17.901 1.00 . A A . 146 PRO CD 1 1
13 26487 1 1 111 PRO CG C -1.546 7.504 -18.501 1.00 . A A . 146 PRO CG 1 1
13 26488 1 1 111 PRO HA H 0.412 5.002 -18.163 1.00 . A A . 146 PRO HA 1 1
13 26489 1 1 111 PRO HB2 H 0.575 7.807 -18.519 1.00 . A A . 146 PRO HB2 1 1
13 26490 1 1 111 PRO HB3 H 0.000 6.621 -19.691 1.00 . A A . 146 PRO HB3 1 1
13 26491 1 1 111 PRO HD2 H -3.115 6.726 -17.274 1.00 . A A . 146 PRO HD2 1 1
13 26492 1 1 111 PRO HD3 H -2.704 5.713 -18.676 1.00 . A A . 146 PRO HD3 1 1
13 26493 1 1 111 PRO HG2 H -1.551 8.351 -17.828 1.00 . A A . 146 PRO HG2 1 1
13 26494 1 1 111 PRO HG3 H -1.973 7.785 -19.454 1.00 . A A . 146 PRO HG3 1 1
13 26495 1 1 111 PRO N N -1.289 5.667 -17.105 1.00 . A A . 146 PRO N 1 1
13 26496 1 1 111 PRO O O 2.244 5.814 -16.639 1.00 . A A . 146 PRO O 1 1
13 26497 1 1 112 TYR C C 2.189 6.382 -13.820 1.00 . A A . 147 TYR C 1 1
13 26498 1 1 112 TYR CA C 1.617 7.589 -14.583 1.00 . A A . 147 TYR CA 1 1
13 26499 1 1 112 TYR CB C 0.872 8.516 -13.609 1.00 . A A . 147 TYR CB 1 1
13 26500 1 1 112 TYR CD1 C 2.685 9.965 -12.583 1.00 . A A . 147 TYR CD1 1 1
13 26501 1 1 112 TYR CD2 C 1.532 8.435 -11.159 1.00 . A A . 147 TYR CD2 1 1
13 26502 1 1 112 TYR CE1 C 3.456 10.386 -11.512 1.00 . A A . 147 TYR CE1 1 1
13 26503 1 1 112 TYR CE2 C 2.295 8.853 -10.085 1.00 . A A . 147 TYR CE2 1 1
13 26504 1 1 112 TYR CG C 1.713 8.981 -12.428 1.00 . A A . 147 TYR CG 1 1
13 26505 1 1 112 TYR CZ C 3.253 9.829 -10.266 1.00 . A A . 147 TYR CZ 1 1
13 26506 1 1 112 TYR H H -0.182 7.543 -15.717 1.00 . A A . 147 TYR H 1 1
13 26507 1 1 112 TYR HA H 2.436 8.137 -15.026 1.00 . A A . 147 TYR HA 1 1
13 26508 1 1 112 TYR HB2 H 0.541 9.396 -14.143 1.00 . A A . 147 TYR HB2 1 1
13 26509 1 1 112 TYR HB3 H 0.007 7.996 -13.221 1.00 . A A . 147 TYR HB3 1 1
13 26510 1 1 112 TYR HD1 H 2.841 10.401 -13.559 1.00 . A A . 147 TYR HD1 1 1
13 26511 1 1 112 TYR HD2 H 0.780 7.670 -11.018 1.00 . A A . 147 TYR HD2 1 1
13 26512 1 1 112 TYR HE1 H 4.205 11.151 -11.654 1.00 . A A . 147 TYR HE1 1 1
13 26513 1 1 112 TYR HE2 H 2.139 8.417 -9.110 1.00 . A A . 147 TYR HE2 1 1
13 26514 1 1 112 TYR HH H 4.310 9.468 -8.698 1.00 . A A . 147 TYR HH 1 1
13 26515 1 1 112 TYR N N 0.723 7.166 -15.670 1.00 . A A . 147 TYR N 1 1
13 26516 1 1 112 TYR O O 3.399 6.233 -13.691 1.00 . A A . 147 TYR O 1 1
13 26517 1 1 112 TYR OH O 4.019 10.241 -9.195 1.00 . A A . 147 TYR OH 1 1
13 26518 1 1 113 TRP C C 2.359 3.260 -13.415 1.00 . A A . 148 TRP C 1 1
13 26519 1 1 113 TRP CA C 1.734 4.355 -12.534 1.00 . A A . 148 TRP CA 1 1
13 26520 1 1 113 TRP CB C 0.544 3.790 -11.746 1.00 . A A . 148 TRP CB 1 1
13 26521 1 1 113 TRP CD1 C -1.267 5.465 -11.031 1.00 . A A . 148 TRP CD1 1 1
13 26522 1 1 113 TRP CD2 C 0.403 5.237 -9.558 1.00 . A A . 148 TRP CD2 1 1
13 26523 1 1 113 TRP CE2 C -0.518 6.175 -9.054 1.00 . A A . 148 TRP CE2 1 1
13 26524 1 1 113 TRP CE3 C 1.537 4.931 -8.798 1.00 . A A . 148 TRP CE3 1 1
13 26525 1 1 113 TRP CG C -0.096 4.792 -10.826 1.00 . A A . 148 TRP CG 1 1
13 26526 1 1 113 TRP CH2 C 0.782 6.494 -7.108 1.00 . A A . 148 TRP CH2 1 1
13 26527 1 1 113 TRP CZ2 C -0.337 6.812 -7.830 1.00 . A A . 148 TRP CZ2 1 1
13 26528 1 1 113 TRP CZ3 C 1.714 5.565 -7.582 1.00 . A A . 148 TRP CZ3 1 1
13 26529 1 1 113 TRP H H 0.359 5.623 -13.553 1.00 . A A . 148 TRP H 1 1
13 26530 1 1 113 TRP HA H 2.482 4.704 -11.834 1.00 . A A . 148 TRP HA 1 1
13 26531 1 1 113 TRP HB2 H -0.209 3.447 -12.440 1.00 . A A . 148 TRP HB2 1 1
13 26532 1 1 113 TRP HB3 H 0.881 2.954 -11.147 1.00 . A A . 148 TRP HB3 1 1
13 26533 1 1 113 TRP HD1 H -1.890 5.349 -11.905 1.00 . A A . 148 TRP HD1 1 1
13 26534 1 1 113 TRP HE1 H -2.307 6.884 -9.886 1.00 . A A . 148 TRP HE1 1 1
13 26535 1 1 113 TRP HE3 H 2.268 4.216 -9.149 1.00 . A A . 148 TRP HE3 1 1
13 26536 1 1 113 TRP HH2 H 0.962 6.965 -6.154 1.00 . A A . 148 TRP HH2 1 1
13 26537 1 1 113 TRP HZ2 H -1.048 7.533 -7.451 1.00 . A A . 148 TRP HZ2 1 1
13 26538 1 1 113 TRP HZ3 H 2.587 5.342 -6.982 1.00 . A A . 148 TRP HZ3 1 1
13 26539 1 1 113 TRP N N 1.310 5.506 -13.343 1.00 . A A . 148 TRP N 1 1
13 26540 1 1 113 TRP NE1 N -1.525 6.297 -9.972 1.00 . A A . 148 TRP NE1 1 1
13 26541 1 1 113 TRP O O 3.314 2.592 -13.015 1.00 . A A . 148 TRP O 1 1
13 26542 1 1 114 LYS C C 3.796 2.209 -15.868 1.00 . A A . 149 LYS C 1 1
13 26543 1 1 114 LYS CA C 2.287 2.088 -15.576 1.00 . A A . 149 LYS CA 1 1
13 26544 1 1 114 LYS CB C 1.496 2.219 -16.886 1.00 . A A . 149 LYS CB 1 1
13 26545 1 1 114 LYS CD C 0.976 1.302 -19.187 1.00 . A A . 149 LYS CD 1 1
13 26546 1 1 114 LYS CE C -0.515 1.592 -19.013 1.00 . A A . 149 LYS CE 1 1
13 26547 1 1 114 LYS CG C 1.680 1.051 -17.854 1.00 . A A . 149 LYS CG 1 1
13 26548 1 1 114 LYS H H 1.085 3.695 -14.888 1.00 . A A . 149 LYS H 1 1
13 26549 1 1 114 LYS HA H 2.090 1.116 -15.144 1.00 . A A . 149 LYS HA 1 1
13 26550 1 1 114 LYS HB2 H 0.446 2.297 -16.648 1.00 . A A . 149 LYS HB2 1 1
13 26551 1 1 114 LYS HB3 H 1.806 3.126 -17.388 1.00 . A A . 149 LYS HB3 1 1
13 26552 1 1 114 LYS HD2 H 1.440 2.148 -19.673 1.00 . A A . 149 LYS HD2 1 1
13 26553 1 1 114 LYS HD3 H 1.090 0.426 -19.809 1.00 . A A . 149 LYS HD3 1 1
13 26554 1 1 114 LYS HE2 H -0.991 0.729 -18.569 1.00 . A A . 149 LYS HE2 1 1
13 26555 1 1 114 LYS HE3 H -0.634 2.442 -18.356 1.00 . A A . 149 LYS HE3 1 1
13 26556 1 1 114 LYS HG2 H 2.737 0.913 -18.036 1.00 . A A . 149 LYS HG2 1 1
13 26557 1 1 114 LYS HG3 H 1.274 0.156 -17.404 1.00 . A A . 149 LYS HG3 1 1
13 26558 1 1 114 LYS HZ1 H -0.726 2.715 -20.763 1.00 . A A . 149 LYS HZ1 1 1
13 26559 1 1 114 LYS HZ2 H -2.184 2.100 -20.165 1.00 . A A . 149 LYS HZ2 1 1
13 26560 1 1 114 LYS HZ3 H -1.095 1.075 -20.951 1.00 . A A . 149 LYS HZ3 1 1
13 26561 1 1 114 LYS N N 1.824 3.107 -14.624 1.00 . A A . 149 LYS N 1 1
13 26562 1 1 114 LYS NZ N -1.176 1.891 -20.312 1.00 . A A . 149 LYS NZ 1 1
13 26563 1 1 114 LYS O O 4.476 1.213 -16.119 1.00 . A A . 149 LYS O 1 1
13 26564 1 1 115 LYS C C 6.583 3.821 -14.869 1.00 . A A . 150 LYS C 1 1
13 26565 1 1 115 LYS CA C 5.728 3.697 -16.142 1.00 . A A . 150 LYS CA 1 1
13 26566 1 1 115 LYS CB C 5.864 4.982 -16.974 1.00 . A A . 150 LYS CB 1 1
13 26567 1 1 115 LYS CD C 5.505 7.501 -17.107 1.00 . A A . 150 LYS CD 1 1
13 26568 1 1 115 LYS CE C 4.740 7.478 -18.434 1.00 . A A . 150 LYS CE 1 1
13 26569 1 1 115 LYS CG C 5.315 6.224 -16.281 1.00 . A A . 150 LYS CG 1 1
13 26570 1 1 115 LYS H H 3.722 4.192 -15.621 1.00 . A A . 150 LYS H 1 1
13 26571 1 1 115 LYS HA H 6.103 2.868 -16.727 1.00 . A A . 150 LYS HA 1 1
13 26572 1 1 115 LYS HB2 H 6.910 5.149 -17.190 1.00 . A A . 150 LYS HB2 1 1
13 26573 1 1 115 LYS HB3 H 5.331 4.849 -17.905 1.00 . A A . 150 LYS HB3 1 1
13 26574 1 1 115 LYS HD2 H 5.157 8.342 -16.525 1.00 . A A . 150 LYS HD2 1 1
13 26575 1 1 115 LYS HD3 H 6.559 7.625 -17.315 1.00 . A A . 150 LYS HD3 1 1
13 26576 1 1 115 LYS HE2 H 3.728 7.150 -18.245 1.00 . A A . 150 LYS HE2 1 1
13 26577 1 1 115 LYS HE3 H 4.716 8.481 -18.835 1.00 . A A . 150 LYS HE3 1 1
13 26578 1 1 115 LYS HG2 H 4.259 6.083 -16.101 1.00 . A A . 150 LYS HG2 1 1
13 26579 1 1 115 LYS HG3 H 5.823 6.344 -15.334 1.00 . A A . 150 LYS HG3 1 1
13 26580 1 1 115 LYS HZ1 H 6.364 6.794 -19.565 1.00 . A A . 150 LYS HZ1 1 1
13 26581 1 1 115 LYS HZ2 H 4.872 6.684 -20.364 1.00 . A A . 150 LYS HZ2 1 1
13 26582 1 1 115 LYS HZ3 H 5.261 5.579 -19.147 1.00 . A A . 150 LYS HZ3 1 1
13 26583 1 1 115 LYS N N 4.310 3.438 -15.844 1.00 . A A . 150 LYS N 1 1
13 26584 1 1 115 LYS NZ N 5.354 6.570 -19.445 1.00 . A A . 150 LYS NZ 1 1
13 26585 1 1 115 LYS O O 7.813 3.879 -14.941 1.00 . A A . 150 LYS O 1 1
13 26586 1 1 116 ARG C C 6.810 2.793 -11.614 1.00 . A A . 151 ARG C 1 1
13 26587 1 1 116 ARG CA C 6.656 4.082 -12.442 1.00 . A A . 151 ARG CA 1 1
13 26588 1 1 116 ARG CB C 5.956 5.161 -11.605 1.00 . A A . 151 ARG CB 1 1
13 26589 1 1 116 ARG CD C 7.314 7.064 -12.585 1.00 . A A . 151 ARG CD 1 1
13 26590 1 1 116 ARG CG C 5.918 6.534 -12.275 1.00 . A A . 151 ARG CG 1 1
13 26591 1 1 116 ARG CZ C 8.299 9.160 -13.368 1.00 . A A . 151 ARG CZ 1 1
13 26592 1 1 116 ARG H H 4.962 3.763 -13.694 1.00 . A A . 151 ARG H 1 1
13 26593 1 1 116 ARG HA H 7.647 4.435 -12.690 1.00 . A A . 151 ARG HA 1 1
13 26594 1 1 116 ARG HB2 H 4.938 4.851 -11.414 1.00 . A A . 151 ARG HB2 1 1
13 26595 1 1 116 ARG HB3 H 6.473 5.260 -10.661 1.00 . A A . 151 ARG HB3 1 1
13 26596 1 1 116 ARG HD2 H 7.875 7.137 -11.661 1.00 . A A . 151 ARG HD2 1 1
13 26597 1 1 116 ARG HD3 H 7.811 6.372 -13.250 1.00 . A A . 151 ARG HD3 1 1
13 26598 1 1 116 ARG HE H 6.402 8.692 -13.548 1.00 . A A . 151 ARG HE 1 1
13 26599 1 1 116 ARG HG2 H 5.365 6.457 -13.199 1.00 . A A . 151 ARG HG2 1 1
13 26600 1 1 116 ARG HG3 H 5.417 7.229 -11.615 1.00 . A A . 151 ARG HG3 1 1
13 26601 1 1 116 ARG HH11 H 9.593 7.922 -12.513 1.00 . A A . 151 ARG HH11 1 1
13 26602 1 1 116 ARG HH12 H 10.250 9.413 -13.073 1.00 . A A . 151 ARG HH12 1 1
13 26603 1 1 116 ARG HH21 H 7.258 10.591 -14.267 1.00 . A A . 151 ARG HH21 1 1
13 26604 1 1 116 ARG HH22 H 8.946 10.900 -14.065 1.00 . A A . 151 ARG HH22 1 1
13 26605 1 1 116 ARG N N 5.937 3.870 -13.706 1.00 . A A . 151 ARG N 1 1
13 26606 1 1 116 ARG NE N 7.267 8.378 -13.217 1.00 . A A . 151 ARG NE 1 1
13 26607 1 1 116 ARG NH1 N 9.470 8.800 -12.953 1.00 . A A . 151 ARG NH1 1 1
13 26608 1 1 116 ARG NH2 N 8.157 10.305 -13.943 1.00 . A A . 151 ARG NH2 1 1
13 26609 1 1 116 ARG O O 7.430 2.815 -10.550 1.00 . A A . 151 ARG O 1 1
13 26610 1 1 117 TYR C C 7.915 0.026 -11.312 1.00 . A A . 152 TYR C 1 1
13 26611 1 1 117 TYR CA C 6.422 0.383 -11.433 1.00 . A A . 152 TYR CA 1 1
13 26612 1 1 117 TYR CB C 5.675 -0.710 -12.214 1.00 . A A . 152 TYR CB 1 1
13 26613 1 1 117 TYR CD1 C 4.981 -2.537 -10.596 1.00 . A A . 152 TYR CD1 1 1
13 26614 1 1 117 TYR CD2 C 6.785 -2.991 -12.089 1.00 . A A . 152 TYR CD2 1 1
13 26615 1 1 117 TYR CE1 C 5.105 -3.804 -10.056 1.00 . A A . 152 TYR CE1 1 1
13 26616 1 1 117 TYR CE2 C 6.913 -4.260 -11.553 1.00 . A A . 152 TYR CE2 1 1
13 26617 1 1 117 TYR CG C 5.817 -2.106 -11.620 1.00 . A A . 152 TYR CG 1 1
13 26618 1 1 117 TYR CZ C 6.071 -4.661 -10.540 1.00 . A A . 152 TYR CZ 1 1
13 26619 1 1 117 TYR H H 5.671 1.738 -12.885 1.00 . A A . 152 TYR H 1 1
13 26620 1 1 117 TYR HA H 5.999 0.452 -10.439 1.00 . A A . 152 TYR HA 1 1
13 26621 1 1 117 TYR HB2 H 4.623 -0.467 -12.238 1.00 . A A . 152 TYR HB2 1 1
13 26622 1 1 117 TYR HB3 H 6.053 -0.737 -13.228 1.00 . A A . 152 TYR HB3 1 1
13 26623 1 1 117 TYR HD1 H 4.222 -1.864 -10.220 1.00 . A A . 152 TYR HD1 1 1
13 26624 1 1 117 TYR HD2 H 7.445 -2.676 -12.886 1.00 . A A . 152 TYR HD2 1 1
13 26625 1 1 117 TYR HE1 H 4.443 -4.118 -9.262 1.00 . A A . 152 TYR HE1 1 1
13 26626 1 1 117 TYR HE2 H 7.669 -4.933 -11.934 1.00 . A A . 152 TYR HE2 1 1
13 26627 1 1 117 TYR HH H 7.110 -6.100 -9.790 1.00 . A A . 152 TYR HH 1 1
13 26628 1 1 117 TYR N N 6.239 1.683 -12.089 1.00 . A A . 152 TYR N 1 1
13 26629 1 1 117 TYR O O 8.573 -0.293 -12.304 1.00 . A A . 152 TYR O 1 1
13 26630 1 1 117 TYR OH O 6.190 -5.925 -10.010 1.00 . A A . 152 TYR OH 1 1
13 26631 1 1 118 ASN C C 9.971 -1.759 -9.571 1.00 . A A . 153 ASN C 1 1
13 26632 1 1 118 ASN CA C 9.839 -0.250 -9.831 1.00 . A A . 153 ASN CA 1 1
13 26633 1 1 118 ASN CB C 10.363 0.548 -8.628 1.00 . A A . 153 ASN CB 1 1
13 26634 1 1 118 ASN CG C 11.827 0.273 -8.335 1.00 . A A . 153 ASN CG 1 1
13 26635 1 1 118 ASN H H 7.877 0.403 -9.349 1.00 . A A . 153 ASN H 1 1
13 26636 1 1 118 ASN HA H 10.421 0.009 -10.707 1.00 . A A . 153 ASN HA 1 1
13 26637 1 1 118 ASN HB2 H 10.248 1.606 -8.826 1.00 . A A . 153 ASN HB2 1 1
13 26638 1 1 118 ASN HB3 H 9.783 0.289 -7.751 1.00 . A A . 153 ASN HB3 1 1
13 26639 1 1 118 ASN HD21 H 11.528 0.515 -6.393 1.00 . A A . 153 ASN HD21 1 1
13 26640 1 1 118 ASN HD22 H 13.143 0.133 -6.868 1.00 . A A . 153 ASN HD22 1 1
13 26641 1 1 118 ASN N N 8.442 0.101 -10.094 1.00 . A A . 153 ASN N 1 1
13 26642 1 1 118 ASN ND2 N 12.202 0.313 -7.072 1.00 . A A . 153 ASN ND2 1 1
13 26643 1 1 118 ASN O O 10.557 -2.495 -10.365 1.00 . A A . 153 ASN O 1 1
13 26644 1 1 118 ASN OD1 O 12.617 0.023 -9.235 1.00 . A A . 153 ASN OD1 1 1
13 26645 1 1 119 GLU C C 8.310 -3.915 -7.046 1.00 . A A . 154 GLU C 1 1
13 26646 1 1 119 GLU CA C 9.421 -3.622 -8.065 1.00 . A A . 154 GLU CA 1 1
13 26647 1 1 119 GLU CB C 10.794 -3.993 -7.476 1.00 . A A . 154 GLU CB 1 1
13 26648 1 1 119 GLU CD C 12.501 -3.590 -5.625 1.00 . A A . 154 GLU CD 1 1
13 26649 1 1 119 GLU CG C 11.231 -3.103 -6.312 1.00 . A A . 154 GLU CG 1 1
13 26650 1 1 119 GLU H H 8.915 -1.571 -7.887 1.00 . A A . 154 GLU H 1 1
13 26651 1 1 119 GLU HA H 9.242 -4.217 -8.950 1.00 . A A . 154 GLU HA 1 1
13 26652 1 1 119 GLU HB2 H 10.757 -5.016 -7.127 1.00 . A A . 154 GLU HB2 1 1
13 26653 1 1 119 GLU HB3 H 11.538 -3.919 -8.258 1.00 . A A . 154 GLU HB3 1 1
13 26654 1 1 119 GLU HG2 H 11.408 -2.107 -6.687 1.00 . A A . 154 GLU HG2 1 1
13 26655 1 1 119 GLU HG3 H 10.432 -3.073 -5.584 1.00 . A A . 154 GLU HG3 1 1
13 26656 1 1 119 GLU N N 9.392 -2.208 -8.461 1.00 . A A . 154 GLU N 1 1
13 26657 1 1 119 GLU O O 7.502 -3.041 -6.734 1.00 . A A . 154 GLU O 1 1
13 26658 1 1 119 GLU OE1 O 13.430 -4.050 -6.322 1.00 . A A . 154 GLU OE1 1 1
13 26659 1 1 119 GLU OE2 O 12.570 -3.519 -4.380 1.00 . A A . 154 GLU OE2 1 1
13 26660 1 1 120 ALA C C 7.852 -6.430 -4.451 1.00 . A A . 155 ALA C 1 1
13 26661 1 1 120 ALA CA C 7.255 -5.540 -5.552 1.00 . A A . 155 ALA CA 1 1
13 26662 1 1 120 ALA CB C 6.118 -6.253 -6.260 1.00 . A A . 155 ALA CB 1 1
13 26663 1 1 120 ALA H H 8.938 -5.798 -6.818 1.00 . A A . 155 ALA H 1 1
13 26664 1 1 120 ALA HA H 6.856 -4.643 -5.094 1.00 . A A . 155 ALA HA 1 1
13 26665 1 1 120 ALA HB1 H 5.349 -6.509 -5.547 1.00 . A A . 155 ALA HB1 1 1
13 26666 1 1 120 ALA HB2 H 6.491 -7.155 -6.724 1.00 . A A . 155 ALA HB2 1 1
13 26667 1 1 120 ALA HB3 H 5.702 -5.606 -7.021 1.00 . A A . 155 ALA HB3 1 1
13 26668 1 1 120 ALA N N 8.273 -5.139 -6.531 1.00 . A A . 155 ALA N 1 1
13 26669 1 1 120 ALA O O 8.889 -7.068 -4.652 1.00 . A A . 155 ALA O 1 1
13 26670 1 1 121 ARG C C 6.602 -7.945 -1.365 1.00 . A A . 156 ARG C 1 1
13 26671 1 1 121 ARG CA C 7.712 -7.187 -2.116 1.00 . A A . 156 ARG CA 1 1
13 26672 1 1 121 ARG CB C 8.383 -6.199 -1.150 1.00 . A A . 156 ARG CB 1 1
13 26673 1 1 121 ARG CD C 10.734 -6.357 -2.069 1.00 . A A . 156 ARG CD 1 1
13 26674 1 1 121 ARG CG C 9.565 -5.434 -1.745 1.00 . A A . 156 ARG CG 1 1
13 26675 1 1 121 ARG CZ C 13.125 -5.831 -2.221 1.00 . A A . 156 ARG CZ 1 1
13 26676 1 1 121 ARG H H 6.316 -6.027 -3.228 1.00 . A A . 156 ARG H 1 1
13 26677 1 1 121 ARG HA H 8.449 -7.899 -2.455 1.00 . A A . 156 ARG HA 1 1
13 26678 1 1 121 ARG HB2 H 7.646 -5.482 -0.827 1.00 . A A . 156 ARG HB2 1 1
13 26679 1 1 121 ARG HB3 H 8.737 -6.746 -0.286 1.00 . A A . 156 ARG HB3 1 1
13 26680 1 1 121 ARG HD2 H 11.027 -6.874 -1.167 1.00 . A A . 156 ARG HD2 1 1
13 26681 1 1 121 ARG HD3 H 10.412 -7.081 -2.805 1.00 . A A . 156 ARG HD3 1 1
13 26682 1 1 121 ARG HE H 11.724 -4.962 -3.292 1.00 . A A . 156 ARG HE 1 1
13 26683 1 1 121 ARG HG2 H 9.243 -4.944 -2.654 1.00 . A A . 156 ARG HG2 1 1
13 26684 1 1 121 ARG HG3 H 9.892 -4.689 -1.033 1.00 . A A . 156 ARG HG3 1 1
13 26685 1 1 121 ARG HH11 H 12.670 -7.180 -0.825 1.00 . A A . 156 ARG HH11 1 1
13 26686 1 1 121 ARG HH12 H 14.348 -6.814 -0.999 1.00 . A A . 156 ARG HH12 1 1
13 26687 1 1 121 ARG HH21 H 13.868 -4.506 -3.504 1.00 . A A . 156 ARG HH21 1 1
13 26688 1 1 121 ARG HH22 H 15.025 -5.311 -2.497 1.00 . A A . 156 ARG HH22 1 1
13 26689 1 1 121 ARG N N 7.191 -6.473 -3.292 1.00 . A A . 156 ARG N 1 1
13 26690 1 1 121 ARG NE N 11.889 -5.631 -2.599 1.00 . A A . 156 ARG NE 1 1
13 26691 1 1 121 ARG NH1 N 13.404 -6.674 -1.276 1.00 . A A . 156 ARG NH1 1 1
13 26692 1 1 121 ARG NH2 N 14.079 -5.168 -2.784 1.00 . A A . 156 ARG NH2 1 1
13 26693 1 1 121 ARG O O 5.751 -7.335 -0.712 1.00 . A A . 156 ARG O 1 1
13 26694 1 1 122 ARG C C 6.138 -10.429 0.709 1.00 . A A . 157 ARG C 1 1
13 26695 1 1 122 ARG CA C 5.639 -10.093 -0.711 1.00 . A A . 157 ARG CA 1 1
13 26696 1 1 122 ARG CB C 5.249 -11.367 -1.505 1.00 . A A . 157 ARG CB 1 1
13 26697 1 1 122 ARG CD C 7.595 -12.089 -2.226 1.00 . A A . 157 ARG CD 1 1
13 26698 1 1 122 ARG CG C 6.283 -12.496 -1.560 1.00 . A A . 157 ARG CG 1 1
13 26699 1 1 122 ARG CZ C 8.914 -14.079 -1.639 1.00 . A A . 157 ARG CZ 1 1
13 26700 1 1 122 ARG H H 7.297 -9.703 -1.996 1.00 . A A . 157 ARG H 1 1
13 26701 1 1 122 ARG HA H 4.748 -9.484 -0.605 1.00 . A A . 157 ARG HA 1 1
13 26702 1 1 122 ARG HB2 H 4.348 -11.773 -1.069 1.00 . A A . 157 ARG HB2 1 1
13 26703 1 1 122 ARG HB3 H 5.027 -11.074 -2.524 1.00 . A A . 157 ARG HB3 1 1
13 26704 1 1 122 ARG HD2 H 7.372 -11.566 -3.147 1.00 . A A . 157 ARG HD2 1 1
13 26705 1 1 122 ARG HD3 H 8.135 -11.428 -1.563 1.00 . A A . 157 ARG HD3 1 1
13 26706 1 1 122 ARG HE H 8.642 -13.421 -3.475 1.00 . A A . 157 ARG HE 1 1
13 26707 1 1 122 ARG HG2 H 6.498 -12.816 -0.550 1.00 . A A . 157 ARG HG2 1 1
13 26708 1 1 122 ARG HG3 H 5.857 -13.325 -2.109 1.00 . A A . 157 ARG HG3 1 1
13 26709 1 1 122 ARG HH11 H 8.207 -13.089 -0.061 1.00 . A A . 157 ARG HH11 1 1
13 26710 1 1 122 ARG HH12 H 9.095 -14.529 0.295 1.00 . A A . 157 ARG HH12 1 1
13 26711 1 1 122 ARG HH21 H 9.778 -15.251 -2.991 1.00 . A A . 157 ARG HH21 1 1
13 26712 1 1 122 ARG HH22 H 9.960 -15.740 -1.345 1.00 . A A . 157 ARG HH22 1 1
13 26713 1 1 122 ARG N N 6.622 -9.274 -1.438 1.00 . A A . 157 ARG N 1 1
13 26714 1 1 122 ARG NE N 8.436 -13.249 -2.532 1.00 . A A . 157 ARG NE 1 1
13 26715 1 1 122 ARG NH1 N 8.724 -13.882 -0.371 1.00 . A A . 157 ARG NH1 1 1
13 26716 1 1 122 ARG NH2 N 9.606 -15.099 -2.020 1.00 . A A . 157 ARG NH2 1 1
13 26717 1 1 122 ARG O O 7.026 -11.266 0.906 1.00 . A A . 157 ARG O 1 1
13 26718 1 1 123 VAL C C 5.151 -10.862 3.907 1.00 . A A . 158 VAL C 1 1
13 26719 1 1 123 VAL CA C 6.001 -9.861 3.098 1.00 . A A . 158 VAL CA 1 1
13 26720 1 1 123 VAL CB C 5.956 -8.482 3.804 1.00 . A A . 158 VAL CB 1 1
13 26721 1 1 123 VAL CG1 C 6.942 -7.510 3.157 1.00 . A A . 158 VAL CG1 1 1
13 26722 1 1 123 VAL CG2 C 4.539 -7.912 3.775 1.00 . A A . 158 VAL CG2 1 1
13 26723 1 1 123 VAL H H 4.850 -9.111 1.475 1.00 . A A . 158 VAL H 1 1
13 26724 1 1 123 VAL HA H 7.027 -10.203 3.102 1.00 . A A . 158 VAL HA 1 1
13 26725 1 1 123 VAL HB H 6.247 -8.616 4.838 1.00 . A A . 158 VAL HB 1 1
13 26726 1 1 123 VAL HG11 H 6.913 -6.562 3.677 1.00 . A A . 158 VAL HG11 1 1
13 26727 1 1 123 VAL HG12 H 6.674 -7.359 2.121 1.00 . A A . 158 VAL HG12 1 1
13 26728 1 1 123 VAL HG13 H 7.940 -7.919 3.214 1.00 . A A . 158 VAL HG13 1 1
13 26729 1 1 123 VAL HG21 H 3.866 -8.589 4.284 1.00 . A A . 158 VAL HG21 1 1
13 26730 1 1 123 VAL HG22 H 4.218 -7.791 2.749 1.00 . A A . 158 VAL HG22 1 1
13 26731 1 1 123 VAL HG23 H 4.523 -6.952 4.273 1.00 . A A . 158 VAL HG23 1 1
13 26732 1 1 123 VAL N N 5.570 -9.738 1.697 1.00 . A A . 158 VAL N 1 1
13 26733 1 1 123 VAL O O 5.555 -11.299 4.985 1.00 . A A . 158 VAL O 1 1
13 26734 1 1 124 LEU C C 3.601 -13.544 4.246 1.00 . A A . 159 LEU C 1 1
13 26735 1 1 124 LEU CA C 3.053 -12.111 4.102 1.00 . A A . 159 LEU CA 1 1
13 26736 1 1 124 LEU CB C 1.697 -12.140 3.383 1.00 . A A . 159 LEU CB 1 1
13 26737 1 1 124 LEU CD1 C -0.383 -10.935 2.609 1.00 . A A . 159 LEU CD1 1 1
13 26738 1 1 124 LEU CD2 C 0.649 -10.367 4.833 1.00 . A A . 159 LEU CD2 1 1
13 26739 1 1 124 LEU CG C 0.922 -10.812 3.396 1.00 . A A . 159 LEU CG 1 1
13 26740 1 1 124 LEU H H 3.735 -10.896 2.496 1.00 . A A . 159 LEU H 1 1
13 26741 1 1 124 LEU HA H 2.910 -11.698 5.091 1.00 . A A . 159 LEU HA 1 1
13 26742 1 1 124 LEU HB2 H 1.867 -12.427 2.354 1.00 . A A . 159 LEU HB2 1 1
13 26743 1 1 124 LEU HB3 H 1.080 -12.896 3.849 1.00 . A A . 159 LEU HB3 1 1
13 26744 1 1 124 LEU HD11 H -1.006 -11.696 3.055 1.00 . A A . 159 LEU HD11 1 1
13 26745 1 1 124 LEU HD12 H -0.165 -11.206 1.585 1.00 . A A . 159 LEU HD12 1 1
13 26746 1 1 124 LEU HD13 H -0.905 -9.988 2.623 1.00 . A A . 159 LEU HD13 1 1
13 26747 1 1 124 LEU HD21 H 0.086 -9.446 4.824 1.00 . A A . 159 LEU HD21 1 1
13 26748 1 1 124 LEU HD22 H 1.586 -10.212 5.346 1.00 . A A . 159 LEU HD22 1 1
13 26749 1 1 124 LEU HD23 H 0.080 -11.129 5.346 1.00 . A A . 159 LEU HD23 1 1
13 26750 1 1 124 LEU HG H 1.523 -10.049 2.920 1.00 . A A . 159 LEU HG 1 1
13 26751 1 1 124 LEU N N 3.983 -11.226 3.384 1.00 . A A . 159 LEU N 1 1
13 26752 1 1 124 LEU O O 4.012 -14.169 3.264 1.00 . A A . 159 LEU O 1 1
13 26753 1 1 125 SER C C 2.938 -16.448 5.407 1.00 . A A . 160 SER C 1 1
13 26754 1 1 125 SER CA C 4.036 -15.433 5.762 1.00 . A A . 160 SER CA 1 1
13 26755 1 1 125 SER CB C 4.419 -15.575 7.243 1.00 . A A . 160 SER CB 1 1
13 26756 1 1 125 SER H H 3.288 -13.498 6.222 1.00 . A A . 160 SER H 1 1
13 26757 1 1 125 SER HA H 4.908 -15.636 5.155 1.00 . A A . 160 SER HA 1 1
13 26758 1 1 125 SER HB2 H 4.654 -16.609 7.459 1.00 . A A . 160 SER HB2 1 1
13 26759 1 1 125 SER HB3 H 5.284 -14.963 7.449 1.00 . A A . 160 SER HB3 1 1
13 26760 1 1 125 SER HG H 2.574 -15.712 7.929 1.00 . A A . 160 SER HG 1 1
13 26761 1 1 125 SER N N 3.597 -14.057 5.478 1.00 . A A . 160 SER N 1 1
13 26762 1 1 125 SER O O 1.793 -16.311 5.838 1.00 . A A . 160 SER O 1 1
13 26763 1 1 125 SER OG O 3.355 -15.164 8.098 1.00 . A A . 160 SER OG 1 1
13 26764 1 1 126 ARG C C 1.886 -19.456 5.205 1.00 . A A . 161 ARG C 1 1
13 26765 1 1 126 ARG CA C 2.327 -18.447 4.127 1.00 . A A . 161 ARG CA 1 1
13 26766 1 1 126 ARG CB C 2.916 -19.201 2.927 1.00 . A A . 161 ARG CB 1 1
13 26767 1 1 126 ARG CD C 2.578 -20.956 1.138 1.00 . A A . 161 ARG CD 1 1
13 26768 1 1 126 ARG CG C 1.919 -20.126 2.232 1.00 . A A . 161 ARG CG 1 1
13 26769 1 1 126 ARG CZ C 4.503 -22.461 0.954 1.00 . A A . 161 ARG CZ 1 1
13 26770 1 1 126 ARG H H 4.244 -17.569 4.389 1.00 . A A . 161 ARG H 1 1
13 26771 1 1 126 ARG HA H 1.455 -17.899 3.794 1.00 . A A . 161 ARG HA 1 1
13 26772 1 1 126 ARG HB2 H 3.272 -18.480 2.204 1.00 . A A . 161 ARG HB2 1 1
13 26773 1 1 126 ARG HB3 H 3.753 -19.797 3.267 1.00 . A A . 161 ARG HB3 1 1
13 26774 1 1 126 ARG HD2 H 1.817 -21.530 0.632 1.00 . A A . 161 ARG HD2 1 1
13 26775 1 1 126 ARG HD3 H 3.052 -20.286 0.431 1.00 . A A . 161 ARG HD3 1 1
13 26776 1 1 126 ARG HE H 3.566 -22.050 2.639 1.00 . A A . 161 ARG HE 1 1
13 26777 1 1 126 ARG HG2 H 1.491 -20.795 2.967 1.00 . A A . 161 ARG HG2 1 1
13 26778 1 1 126 ARG HG3 H 1.133 -19.527 1.792 1.00 . A A . 161 ARG HG3 1 1
13 26779 1 1 126 ARG HH11 H 3.857 -21.730 -0.778 1.00 . A A . 161 ARG HH11 1 1
13 26780 1 1 126 ARG HH12 H 5.242 -22.762 -0.869 1.00 . A A . 161 ARG HH12 1 1
13 26781 1 1 126 ARG HH21 H 5.351 -23.376 2.506 1.00 . A A . 161 ARG HH21 1 1
13 26782 1 1 126 ARG HH22 H 6.070 -23.681 0.961 1.00 . A A . 161 ARG HH22 1 1
13 26783 1 1 126 ARG N N 3.299 -17.469 4.632 1.00 . A A . 161 ARG N 1 1
13 26784 1 1 126 ARG NE N 3.586 -21.873 1.676 1.00 . A A . 161 ARG NE 1 1
13 26785 1 1 126 ARG NH1 N 4.535 -22.303 -0.330 1.00 . A A . 161 ARG NH1 1 1
13 26786 1 1 126 ARG NH2 N 5.375 -23.231 1.517 1.00 . A A . 161 ARG NH2 1 1
13 26787 1 1 126 ARG O O 2.670 -19.850 6.071 1.00 . A A . 161 ARG O 1 1
13 26788 1 1 127 SER C C -0.663 -21.962 5.127 1.00 . A A . 162 SER C 1 1
13 26789 1 1 127 SER CA C 0.076 -20.927 5.991 1.00 . A A . 162 SER CA 1 1
13 26790 1 1 127 SER CB C -0.884 -20.337 7.042 1.00 . A A . 162 SER CB 1 1
13 26791 1 1 127 SER H H 0.028 -19.435 4.486 1.00 . A A . 162 SER H 1 1
13 26792 1 1 127 SER HA H 0.900 -21.417 6.494 1.00 . A A . 162 SER HA 1 1
13 26793 1 1 127 SER HB2 H -1.700 -19.835 6.540 1.00 . A A . 162 SER HB2 1 1
13 26794 1 1 127 SER HB3 H -1.281 -21.137 7.654 1.00 . A A . 162 SER HB3 1 1
13 26795 1 1 127 SER HG H -0.676 -19.374 8.740 1.00 . A A . 162 SER HG 1 1
13 26796 1 1 127 SER N N 0.622 -19.864 5.135 1.00 . A A . 162 SER N 1 1
13 26797 1 1 127 SER O O -0.530 -21.955 3.902 1.00 . A A . 162 SER O 1 1
13 26798 1 1 127 SER OG O -0.227 -19.402 7.886 1.00 . A A . 162 SER OG 1 1
13 26799 1 1 128 LEU C C -3.308 -23.048 4.171 1.00 . A A . 163 LEU C 1 1
13 26800 1 1 128 LEU CA C -2.259 -23.808 5.005 1.00 . A A . 163 LEU CA 1 1
13 26801 1 1 128 LEU CB C -2.957 -24.783 5.967 1.00 . A A . 163 LEU CB 1 1
13 26802 1 1 128 LEU CD1 C -2.894 -26.818 4.477 1.00 . A A . 163 LEU CD1 1 1
13 26803 1 1 128 LEU CD2 C -4.568 -26.690 6.344 1.00 . A A . 163 LEU CD2 1 1
13 26804 1 1 128 LEU CG C -3.788 -25.895 5.300 1.00 . A A . 163 LEU CG 1 1
13 26805 1 1 128 LEU H H -1.410 -22.902 6.733 1.00 . A A . 163 LEU H 1 1
13 26806 1 1 128 LEU HA H -1.616 -24.367 4.337 1.00 . A A . 163 LEU HA 1 1
13 26807 1 1 128 LEU HB2 H -2.200 -25.249 6.583 1.00 . A A . 163 LEU HB2 1 1
13 26808 1 1 128 LEU HB3 H -3.612 -24.212 6.608 1.00 . A A . 163 LEU HB3 1 1
13 26809 1 1 128 LEU HD11 H -2.141 -27.258 5.115 1.00 . A A . 163 LEU HD11 1 1
13 26810 1 1 128 LEU HD12 H -2.413 -26.251 3.694 1.00 . A A . 163 LEU HD12 1 1
13 26811 1 1 128 LEU HD13 H -3.493 -27.600 4.034 1.00 . A A . 163 LEU HD13 1 1
13 26812 1 1 128 LEU HD21 H -5.114 -27.485 5.857 1.00 . A A . 163 LEU HD21 1 1
13 26813 1 1 128 LEU HD22 H -5.260 -26.035 6.852 1.00 . A A . 163 LEU HD22 1 1
13 26814 1 1 128 LEU HD23 H -3.881 -27.117 7.062 1.00 . A A . 163 LEU HD23 1 1
13 26815 1 1 128 LEU HG H -4.503 -25.444 4.625 1.00 . A A . 163 LEU HG 1 1
13 26816 1 1 128 LEU N N -1.421 -22.861 5.753 1.00 . A A . 163 LEU N 1 1
13 26817 1 1 128 LEU O O -4.233 -22.452 4.726 1.00 . A A . 163 LEU O 1 1
13 26818 1 1 129 GLU C C -5.376 -23.056 1.717 1.00 . A A . 164 GLU C 1 1
13 26819 1 1 129 GLU CA C -4.038 -22.319 1.946 1.00 . A A . 164 GLU CA 1 1
13 26820 1 1 129 GLU CB C -3.331 -22.071 0.600 1.00 . A A . 164 GLU CB 1 1
13 26821 1 1 129 GLU CD C -1.387 -21.029 -0.651 1.00 . A A . 164 GLU CD 1 1
13 26822 1 1 129 GLU CG C -2.044 -21.254 0.704 1.00 . A A . 164 GLU CG 1 1
13 26823 1 1 129 GLU H H -2.418 -23.600 2.465 1.00 . A A . 164 GLU H 1 1
13 26824 1 1 129 GLU HA H -4.246 -21.362 2.407 1.00 . A A . 164 GLU HA 1 1
13 26825 1 1 129 GLU HB2 H -3.084 -23.027 0.158 1.00 . A A . 164 GLU HB2 1 1
13 26826 1 1 129 GLU HB3 H -4.011 -21.547 -0.059 1.00 . A A . 164 GLU HB3 1 1
13 26827 1 1 129 GLU HG2 H -2.275 -20.293 1.141 1.00 . A A . 164 GLU HG2 1 1
13 26828 1 1 129 GLU HG3 H -1.347 -21.781 1.345 1.00 . A A . 164 GLU HG3 1 1
13 26829 1 1 129 GLU N N -3.149 -23.066 2.849 1.00 . A A . 164 GLU N 1 1
13 26830 1 1 129 GLU O O -5.452 -23.890 0.785 1.00 . A A . 164 GLU O 1 1
13 26831 1 1 129 GLU OE1 O -1.825 -20.116 -1.386 1.00 . A A . 164 GLU OE1 1 1
13 26832 1 1 129 GLU OE2 O -0.447 -21.774 -1.001 1.00 . A A . 164 GLU OE2 1 1
14 26833 1 1 1 MET C C -11.607 -19.548 6.253 1.00 . A A . 36 MET C 1 1
14 26834 1 1 1 MET CA C -12.937 -20.078 6.825 1.00 . A A . 36 MET CA 1 1
14 26835 1 1 1 MET CB C -13.349 -19.272 8.073 1.00 . A A . 36 MET CB 1 1
14 26836 1 1 1 MET CE C -11.798 -19.037 11.955 1.00 . A A . 36 MET CE 1 1
14 26837 1 1 1 MET CG C -12.486 -19.524 9.305 1.00 . A A . 36 MET CG 1 1
14 26838 1 1 1 MET H1 H -12.704 -22.081 6.279 1.00 . A A . 36 MET H1 1 1
14 26839 1 1 1 MET H2 H -13.755 -21.845 7.580 1.00 . A A . 36 MET H2 1 1
14 26840 1 1 1 MET H3 H -12.084 -21.717 7.808 1.00 . A A . 36 MET H3 1 1
14 26841 1 1 1 MET HA H -13.700 -19.952 6.068 1.00 . A A . 36 MET HA 1 1
14 26842 1 1 1 MET HB2 H -13.300 -18.219 7.839 1.00 . A A . 36 MET HB2 1 1
14 26843 1 1 1 MET HB3 H -14.373 -19.522 8.323 1.00 . A A . 36 MET HB3 1 1
14 26844 1 1 1 MET HE1 H -11.988 -18.513 12.881 1.00 . A A . 36 MET HE1 1 1
14 26845 1 1 1 MET HE2 H -10.793 -18.822 11.620 1.00 . A A . 36 MET HE2 1 1
14 26846 1 1 1 MET HE3 H -11.906 -20.099 12.115 1.00 . A A . 36 MET HE3 1 1
14 26847 1 1 1 MET HG2 H -12.579 -20.563 9.587 1.00 . A A . 36 MET HG2 1 1
14 26848 1 1 1 MET HG3 H -11.456 -19.309 9.058 1.00 . A A . 36 MET HG3 1 1
14 26849 1 1 1 MET N N -12.864 -21.529 7.145 1.00 . A A . 36 MET N 1 1
14 26850 1 1 1 MET O O -10.659 -19.290 6.991 1.00 . A A . 36 MET O 1 1
14 26851 1 1 1 MET SD S -12.970 -18.497 10.710 1.00 . A A . 36 MET SD 1 1
14 26852 1 1 2 ASN C C -10.435 -17.259 4.411 1.00 . A A . 37 ASN C 1 1
14 26853 1 1 2 ASN CA C -10.373 -18.789 4.282 1.00 . A A . 37 ASN CA 1 1
14 26854 1 1 2 ASN CB C -10.296 -19.190 2.802 1.00 . A A . 37 ASN CB 1 1
14 26855 1 1 2 ASN CG C -9.852 -20.629 2.610 1.00 . A A . 37 ASN CG 1 1
14 26856 1 1 2 ASN H H -12.281 -19.722 4.374 1.00 . A A . 37 ASN H 1 1
14 26857 1 1 2 ASN HA H -9.483 -19.143 4.788 1.00 . A A . 37 ASN HA 1 1
14 26858 1 1 2 ASN HB2 H -11.272 -19.072 2.352 1.00 . A A . 37 ASN HB2 1 1
14 26859 1 1 2 ASN HB3 H -9.593 -18.543 2.293 1.00 . A A . 37 ASN HB3 1 1
14 26860 1 1 2 ASN HD21 H -7.956 -20.062 2.552 1.00 . A A . 37 ASN HD21 1 1
14 26861 1 1 2 ASN HD22 H -8.246 -21.756 2.365 1.00 . A A . 37 ASN HD22 1 1
14 26862 1 1 2 ASN N N -11.537 -19.406 4.930 1.00 . A A . 37 ASN N 1 1
14 26863 1 1 2 ASN ND2 N -8.557 -20.838 2.501 1.00 . A A . 37 ASN ND2 1 1
14 26864 1 1 2 ASN O O -11.453 -16.642 4.089 1.00 . A A . 37 ASN O 1 1
14 26865 1 1 2 ASN OD1 O -10.665 -21.546 2.564 1.00 . A A . 37 ASN OD1 1 1
14 26866 1 1 3 VAL C C -9.133 -14.431 3.808 1.00 . A A . 38 VAL C 1 1
14 26867 1 1 3 VAL CA C -9.303 -15.212 5.120 1.00 . A A . 38 VAL CA 1 1
14 26868 1 1 3 VAL CB C -8.156 -14.838 6.094 1.00 . A A . 38 VAL CB 1 1
14 26869 1 1 3 VAL CG1 C -8.132 -13.332 6.361 1.00 . A A . 38 VAL CG1 1 1
14 26870 1 1 3 VAL CG2 C -8.278 -15.622 7.402 1.00 . A A . 38 VAL CG2 1 1
14 26871 1 1 3 VAL H H -8.551 -17.194 5.070 1.00 . A A . 38 VAL H 1 1
14 26872 1 1 3 VAL HA H -10.240 -14.922 5.578 1.00 . A A . 38 VAL HA 1 1
14 26873 1 1 3 VAL HB H -7.218 -15.109 5.626 1.00 . A A . 38 VAL HB 1 1
14 26874 1 1 3 VAL HG11 H -7.336 -13.100 7.055 1.00 . A A . 38 VAL HG11 1 1
14 26875 1 1 3 VAL HG12 H -9.078 -13.023 6.782 1.00 . A A . 38 VAL HG12 1 1
14 26876 1 1 3 VAL HG13 H -7.962 -12.803 5.434 1.00 . A A . 38 VAL HG13 1 1
14 26877 1 1 3 VAL HG21 H -8.246 -16.681 7.191 1.00 . A A . 38 VAL HG21 1 1
14 26878 1 1 3 VAL HG22 H -9.216 -15.378 7.883 1.00 . A A . 38 VAL HG22 1 1
14 26879 1 1 3 VAL HG23 H -7.460 -15.363 8.057 1.00 . A A . 38 VAL HG23 1 1
14 26880 1 1 3 VAL N N -9.348 -16.657 4.883 1.00 . A A . 38 VAL N 1 1
14 26881 1 1 3 VAL O O -8.055 -14.423 3.206 1.00 . A A . 38 VAL O 1 1
14 26882 1 1 4 ASP C C -9.243 -11.734 2.372 1.00 . A A . 39 ASP C 1 1
14 26883 1 1 4 ASP CA C -10.166 -12.945 2.166 1.00 . A A . 39 ASP CA 1 1
14 26884 1 1 4 ASP CB C -11.573 -12.463 1.799 1.00 . A A . 39 ASP CB 1 1
14 26885 1 1 4 ASP CG C -12.493 -13.598 1.400 1.00 . A A . 39 ASP CG 1 1
14 26886 1 1 4 ASP H H -11.062 -13.901 3.834 1.00 . A A . 39 ASP H 1 1
14 26887 1 1 4 ASP HA H -9.778 -13.542 1.352 1.00 . A A . 39 ASP HA 1 1
14 26888 1 1 4 ASP HB2 H -12.007 -11.958 2.651 1.00 . A A . 39 ASP HB2 1 1
14 26889 1 1 4 ASP HB3 H -11.506 -11.766 0.973 1.00 . A A . 39 ASP HB3 1 1
14 26890 1 1 4 ASP N N -10.211 -13.791 3.359 1.00 . A A . 39 ASP N 1 1
14 26891 1 1 4 ASP O O -9.679 -10.686 2.851 1.00 . A A . 39 ASP O 1 1
14 26892 1 1 4 ASP OD1 O -13.165 -14.167 2.285 1.00 . A A . 39 ASP OD1 1 1
14 26893 1 1 4 ASP OD2 O -12.549 -13.925 0.199 1.00 . A A . 39 ASP OD2 1 1
14 26894 1 1 5 VAL C C -7.497 -9.512 1.482 1.00 . A A . 40 VAL C 1 1
14 26895 1 1 5 VAL CA C -6.988 -10.803 2.149 1.00 . A A . 40 VAL CA 1 1
14 26896 1 1 5 VAL CB C -5.623 -11.202 1.527 1.00 . A A . 40 VAL CB 1 1
14 26897 1 1 5 VAL CG1 C -4.602 -10.069 1.654 1.00 . A A . 40 VAL CG1 1 1
14 26898 1 1 5 VAL CG2 C -5.092 -12.486 2.164 1.00 . A A . 40 VAL CG2 1 1
14 26899 1 1 5 VAL H H -7.676 -12.759 1.672 1.00 . A A . 40 VAL H 1 1
14 26900 1 1 5 VAL HA H -6.840 -10.615 3.206 1.00 . A A . 40 VAL HA 1 1
14 26901 1 1 5 VAL HB H -5.778 -11.392 0.473 1.00 . A A . 40 VAL HB 1 1
14 26902 1 1 5 VAL HG11 H -4.972 -9.189 1.147 1.00 . A A . 40 VAL HG11 1 1
14 26903 1 1 5 VAL HG12 H -3.666 -10.372 1.207 1.00 . A A . 40 VAL HG12 1 1
14 26904 1 1 5 VAL HG13 H -4.442 -9.841 2.699 1.00 . A A . 40 VAL HG13 1 1
14 26905 1 1 5 VAL HG21 H -5.791 -13.293 1.990 1.00 . A A . 40 VAL HG21 1 1
14 26906 1 1 5 VAL HG22 H -4.970 -12.339 3.228 1.00 . A A . 40 VAL HG22 1 1
14 26907 1 1 5 VAL HG23 H -4.137 -12.740 1.725 1.00 . A A . 40 VAL HG23 1 1
14 26908 1 1 5 VAL N N -7.968 -11.889 2.020 1.00 . A A . 40 VAL N 1 1
14 26909 1 1 5 VAL O O -7.469 -8.439 2.079 1.00 . A A . 40 VAL O 1 1
14 26910 1 1 6 LYS C C -9.681 -7.811 0.271 1.00 . A A . 41 LYS C 1 1
14 26911 1 1 6 LYS CA C -8.546 -8.508 -0.502 1.00 . A A . 41 LYS CA 1 1
14 26912 1 1 6 LYS CB C -9.050 -8.999 -1.870 1.00 . A A . 41 LYS CB 1 1
14 26913 1 1 6 LYS CD C -10.084 -8.459 -4.110 1.00 . A A . 41 LYS CD 1 1
14 26914 1 1 6 LYS CE C -10.882 -7.449 -4.927 1.00 . A A . 41 LYS CE 1 1
14 26915 1 1 6 LYS CG C -9.714 -7.922 -2.728 1.00 . A A . 41 LYS CG 1 1
14 26916 1 1 6 LYS H H -7.983 -10.532 -0.168 1.00 . A A . 41 LYS H 1 1
14 26917 1 1 6 LYS HA H -7.745 -7.798 -0.659 1.00 . A A . 41 LYS HA 1 1
14 26918 1 1 6 LYS HB2 H -8.213 -9.398 -2.424 1.00 . A A . 41 LYS HB2 1 1
14 26919 1 1 6 LYS HB3 H -9.768 -9.792 -1.710 1.00 . A A . 41 LYS HB3 1 1
14 26920 1 1 6 LYS HD2 H -9.176 -8.699 -4.644 1.00 . A A . 41 LYS HD2 1 1
14 26921 1 1 6 LYS HD3 H -10.675 -9.356 -3.990 1.00 . A A . 41 LYS HD3 1 1
14 26922 1 1 6 LYS HE2 H -10.349 -6.511 -4.937 1.00 . A A . 41 LYS HE2 1 1
14 26923 1 1 6 LYS HE3 H -10.976 -7.817 -5.939 1.00 . A A . 41 LYS HE3 1 1
14 26924 1 1 6 LYS HG2 H -10.612 -7.581 -2.230 1.00 . A A . 41 LYS HG2 1 1
14 26925 1 1 6 LYS HG3 H -9.029 -7.096 -2.843 1.00 . A A . 41 LYS HG3 1 1
14 26926 1 1 6 LYS HZ1 H -12.787 -8.107 -4.377 1.00 . A A . 41 LYS HZ1 1 1
14 26927 1 1 6 LYS HZ2 H -12.751 -6.512 -4.930 1.00 . A A . 41 LYS HZ2 1 1
14 26928 1 1 6 LYS HZ3 H -12.179 -6.883 -3.384 1.00 . A A . 41 LYS HZ3 1 1
14 26929 1 1 6 LYS N N -7.992 -9.644 0.251 1.00 . A A . 41 LYS N 1 1
14 26930 1 1 6 LYS NZ N -12.241 -7.222 -4.365 1.00 . A A . 41 LYS NZ 1 1
14 26931 1 1 6 LYS O O -9.687 -6.587 0.420 1.00 . A A . 41 LYS O 1 1
14 26932 1 1 7 SER C C -11.335 -7.469 2.885 1.00 . A A . 42 SER C 1 1
14 26933 1 1 7 SER CA C -11.771 -8.050 1.530 1.00 . A A . 42 SER CA 1 1
14 26934 1 1 7 SER CB C -12.839 -9.130 1.748 1.00 . A A . 42 SER CB 1 1
14 26935 1 1 7 SER H H -10.564 -9.567 0.647 1.00 . A A . 42 SER H 1 1
14 26936 1 1 7 SER HA H -12.201 -7.254 0.936 1.00 . A A . 42 SER HA 1 1
14 26937 1 1 7 SER HB2 H -13.091 -9.580 0.800 1.00 . A A . 42 SER HB2 1 1
14 26938 1 1 7 SER HB3 H -12.449 -9.888 2.412 1.00 . A A . 42 SER HB3 1 1
14 26939 1 1 7 SER HG H -14.734 -9.236 2.257 1.00 . A A . 42 SER HG 1 1
14 26940 1 1 7 SER N N -10.628 -8.598 0.780 1.00 . A A . 42 SER N 1 1
14 26941 1 1 7 SER O O -11.914 -6.497 3.363 1.00 . A A . 42 SER O 1 1
14 26942 1 1 7 SER OG O -14.021 -8.586 2.321 1.00 . A A . 42 SER OG 1 1
14 26943 1 1 8 ARG C C -9.096 -6.197 4.590 1.00 . A A . 43 ARG C 1 1
14 26944 1 1 8 ARG CA C -9.757 -7.574 4.767 1.00 . A A . 43 ARG CA 1 1
14 26945 1 1 8 ARG CB C -8.739 -8.580 5.331 1.00 . A A . 43 ARG CB 1 1
14 26946 1 1 8 ARG CD C -9.696 -9.857 7.316 1.00 . A A . 43 ARG CD 1 1
14 26947 1 1 8 ARG CG C -9.364 -9.888 5.824 1.00 . A A . 43 ARG CG 1 1
14 26948 1 1 8 ARG CZ C -11.541 -8.755 8.495 1.00 . A A . 43 ARG CZ 1 1
14 26949 1 1 8 ARG H H -9.913 -8.861 3.082 1.00 . A A . 43 ARG H 1 1
14 26950 1 1 8 ARG HA H -10.576 -7.476 5.466 1.00 . A A . 43 ARG HA 1 1
14 26951 1 1 8 ARG HB2 H -8.023 -8.819 4.558 1.00 . A A . 43 ARG HB2 1 1
14 26952 1 1 8 ARG HB3 H -8.215 -8.122 6.160 1.00 . A A . 43 ARG HB3 1 1
14 26953 1 1 8 ARG HD2 H -10.236 -10.758 7.567 1.00 . A A . 43 ARG HD2 1 1
14 26954 1 1 8 ARG HD3 H -8.770 -9.834 7.875 1.00 . A A . 43 ARG HD3 1 1
14 26955 1 1 8 ARG HE H -10.220 -7.821 7.375 1.00 . A A . 43 ARG HE 1 1
14 26956 1 1 8 ARG HG2 H -10.274 -10.071 5.272 1.00 . A A . 43 ARG HG2 1 1
14 26957 1 1 8 ARG HG3 H -8.668 -10.697 5.640 1.00 . A A . 43 ARG HG3 1 1
14 26958 1 1 8 ARG HH11 H -11.557 -10.745 8.640 1.00 . A A . 43 ARG HH11 1 1
14 26959 1 1 8 ARG HH12 H -12.796 -9.915 9.517 1.00 . A A . 43 ARG HH12 1 1
14 26960 1 1 8 ARG HH21 H -11.809 -6.780 8.534 1.00 . A A . 43 ARG HH21 1 1
14 26961 1 1 8 ARG HH22 H -12.920 -7.718 9.474 1.00 . A A . 43 ARG HH22 1 1
14 26962 1 1 8 ARG N N -10.310 -8.067 3.496 1.00 . A A . 43 ARG N 1 1
14 26963 1 1 8 ARG NE N -10.504 -8.698 7.700 1.00 . A A . 43 ARG NE 1 1
14 26964 1 1 8 ARG NH1 N -11.996 -9.893 8.916 1.00 . A A . 43 ARG NH1 1 1
14 26965 1 1 8 ARG NH2 N -12.136 -7.669 8.858 1.00 . A A . 43 ARG NH2 1 1
14 26966 1 1 8 ARG O O -9.284 -5.297 5.408 1.00 . A A . 43 ARG O 1 1
14 26967 1 1 9 ILE C C -8.767 -3.686 2.887 1.00 . A A . 44 ILE C 1 1
14 26968 1 1 9 ILE CA C -7.700 -4.748 3.205 1.00 . A A . 44 ILE CA 1 1
14 26969 1 1 9 ILE CB C -6.702 -4.874 2.022 1.00 . A A . 44 ILE CB 1 1
14 26970 1 1 9 ILE CD1 C -4.741 -6.288 1.159 1.00 . A A . 44 ILE CD1 1 1
14 26971 1 1 9 ILE CG1 C -5.662 -5.969 2.321 1.00 . A A . 44 ILE CG1 1 1
14 26972 1 1 9 ILE CG2 C -6.006 -3.535 1.757 1.00 . A A . 44 ILE CG2 1 1
14 26973 1 1 9 ILE H H -8.172 -6.801 2.918 1.00 . A A . 44 ILE H 1 1
14 26974 1 1 9 ILE HA H -7.147 -4.434 4.082 1.00 . A A . 44 ILE HA 1 1
14 26975 1 1 9 ILE HB H -7.258 -5.147 1.136 1.00 . A A . 44 ILE HB 1 1
14 26976 1 1 9 ILE HD11 H -5.324 -6.654 0.326 1.00 . A A . 44 ILE HD11 1 1
14 26977 1 1 9 ILE HD12 H -4.030 -7.044 1.461 1.00 . A A . 44 ILE HD12 1 1
14 26978 1 1 9 ILE HD13 H -4.210 -5.395 0.862 1.00 . A A . 44 ILE HD13 1 1
14 26979 1 1 9 ILE HG12 H -5.045 -5.653 3.150 1.00 . A A . 44 ILE HG12 1 1
14 26980 1 1 9 ILE HG13 H -6.176 -6.880 2.594 1.00 . A A . 44 ILE HG13 1 1
14 26981 1 1 9 ILE HG21 H -6.745 -2.780 1.535 1.00 . A A . 44 ILE HG21 1 1
14 26982 1 1 9 ILE HG22 H -5.333 -3.636 0.917 1.00 . A A . 44 ILE HG22 1 1
14 26983 1 1 9 ILE HG23 H -5.443 -3.239 2.633 1.00 . A A . 44 ILE HG23 1 1
14 26984 1 1 9 ILE N N -8.326 -6.037 3.515 1.00 . A A . 44 ILE N 1 1
14 26985 1 1 9 ILE O O -8.629 -2.523 3.264 1.00 . A A . 44 ILE O 1 1
14 26986 1 1 10 MET C C -11.697 -2.846 3.278 1.00 . A A . 45 MET C 1 1
14 26987 1 1 10 MET CA C -10.995 -3.222 1.962 1.00 . A A . 45 MET CA 1 1
14 26988 1 1 10 MET CB C -11.993 -3.899 1.010 1.00 . A A . 45 MET CB 1 1
14 26989 1 1 10 MET CE C -11.233 -2.204 -2.737 1.00 . A A . 45 MET CE 1 1
14 26990 1 1 10 MET CG C -11.629 -3.760 -0.463 1.00 . A A . 45 MET CG 1 1
14 26991 1 1 10 MET H H -9.849 -5.012 1.844 1.00 . A A . 45 MET H 1 1
14 26992 1 1 10 MET HA H -10.626 -2.317 1.496 1.00 . A A . 45 MET HA 1 1
14 26993 1 1 10 MET HB2 H -12.041 -4.954 1.249 1.00 . A A . 45 MET HB2 1 1
14 26994 1 1 10 MET HB3 H -12.971 -3.464 1.157 1.00 . A A . 45 MET HB3 1 1
14 26995 1 1 10 MET HE1 H -11.256 -1.233 -3.207 1.00 . A A . 45 MET HE1 1 1
14 26996 1 1 10 MET HE2 H -11.903 -2.872 -3.256 1.00 . A A . 45 MET HE2 1 1
14 26997 1 1 10 MET HE3 H -10.229 -2.598 -2.777 1.00 . A A . 45 MET HE3 1 1
14 26998 1 1 10 MET HG2 H -10.615 -4.108 -0.608 1.00 . A A . 45 MET HG2 1 1
14 26999 1 1 10 MET HG3 H -12.305 -4.365 -1.049 1.00 . A A . 45 MET HG3 1 1
14 27000 1 1 10 MET N N -9.838 -4.099 2.203 1.00 . A A . 45 MET N 1 1
14 27001 1 1 10 MET O O -12.066 -1.689 3.491 1.00 . A A . 45 MET O 1 1
14 27002 1 1 10 MET SD S -11.744 -2.048 -1.028 1.00 . A A . 45 MET SD 1 1
14 27003 1 1 11 ASP C C -11.666 -2.591 6.286 1.00 . A A . 46 ASP C 1 1
14 27004 1 1 11 ASP CA C -12.480 -3.611 5.468 1.00 . A A . 46 ASP CA 1 1
14 27005 1 1 11 ASP CB C -12.585 -4.949 6.214 1.00 . A A . 46 ASP CB 1 1
14 27006 1 1 11 ASP CG C -13.163 -4.801 7.610 1.00 . A A . 46 ASP CG 1 1
14 27007 1 1 11 ASP H H -11.607 -4.739 3.900 1.00 . A A . 46 ASP H 1 1
14 27008 1 1 11 ASP HA H -13.475 -3.217 5.313 1.00 . A A . 46 ASP HA 1 1
14 27009 1 1 11 ASP HB2 H -13.223 -5.613 5.651 1.00 . A A . 46 ASP HB2 1 1
14 27010 1 1 11 ASP HB3 H -11.599 -5.388 6.292 1.00 . A A . 46 ASP HB3 1 1
14 27011 1 1 11 ASP N N -11.877 -3.833 4.151 1.00 . A A . 46 ASP N 1 1
14 27012 1 1 11 ASP O O -12.228 -1.714 6.946 1.00 . A A . 46 ASP O 1 1
14 27013 1 1 11 ASP OD1 O -14.349 -4.437 7.736 1.00 . A A . 46 ASP OD1 1 1
14 27014 1 1 11 ASP OD2 O -12.433 -5.042 8.591 1.00 . A A . 46 ASP OD2 1 1
14 27015 1 1 12 GLN C C -9.571 -0.367 6.191 1.00 . A A . 47 GLN C 1 1
14 27016 1 1 12 GLN CA C -9.450 -1.743 6.879 1.00 . A A . 47 GLN CA 1 1
14 27017 1 1 12 GLN CB C -7.997 -2.252 6.809 1.00 . A A . 47 GLN CB 1 1
14 27018 1 1 12 GLN CD C -7.100 -0.429 8.353 1.00 . A A . 47 GLN CD 1 1
14 27019 1 1 12 GLN CG C -7.138 -1.910 8.026 1.00 . A A . 47 GLN CG 1 1
14 27020 1 1 12 GLN H H -9.954 -3.472 5.751 1.00 . A A . 47 GLN H 1 1
14 27021 1 1 12 GLN HA H -9.750 -1.646 7.914 1.00 . A A . 47 GLN HA 1 1
14 27022 1 1 12 GLN HB2 H -8.015 -3.328 6.709 1.00 . A A . 47 GLN HB2 1 1
14 27023 1 1 12 GLN HB3 H -7.523 -1.834 5.932 1.00 . A A . 47 GLN HB3 1 1
14 27024 1 1 12 GLN HE21 H -5.572 -0.152 7.120 1.00 . A A . 47 GLN HE21 1 1
14 27025 1 1 12 GLN HE22 H -6.147 1.254 7.942 1.00 . A A . 47 GLN HE22 1 1
14 27026 1 1 12 GLN HG2 H -7.533 -2.436 8.885 1.00 . A A . 47 GLN HG2 1 1
14 27027 1 1 12 GLN HG3 H -6.127 -2.249 7.840 1.00 . A A . 47 GLN HG3 1 1
14 27028 1 1 12 GLN N N -10.343 -2.709 6.231 1.00 . A A . 47 GLN N 1 1
14 27029 1 1 12 GLN NE2 N -6.179 0.296 7.745 1.00 . A A . 47 GLN NE2 1 1
14 27030 1 1 12 GLN O O -9.796 0.653 6.844 1.00 . A A . 47 GLN O 1 1
14 27031 1 1 12 GLN OE1 O -7.902 0.064 9.140 1.00 . A A . 47 GLN OE1 1 1
14 27032 1 1 13 TYR C C -10.911 1.571 4.338 1.00 . A A . 48 TYR C 1 1
14 27033 1 1 13 TYR CA C -9.582 0.856 4.052 1.00 . A A . 48 TYR CA 1 1
14 27034 1 1 13 TYR CB C -9.467 0.509 2.556 1.00 . A A . 48 TYR CB 1 1
14 27035 1 1 13 TYR CD1 C -9.158 2.869 1.671 1.00 . A A . 48 TYR CD1 1 1
14 27036 1 1 13 TYR CD2 C -10.836 1.500 0.665 1.00 . A A . 48 TYR CD2 1 1
14 27037 1 1 13 TYR CE1 C -9.488 3.906 0.817 1.00 . A A . 48 TYR CE1 1 1
14 27038 1 1 13 TYR CE2 C -11.170 2.532 -0.190 1.00 . A A . 48 TYR CE2 1 1
14 27039 1 1 13 TYR CG C -9.825 1.648 1.612 1.00 . A A . 48 TYR CG 1 1
14 27040 1 1 13 TYR CZ C -10.492 3.733 -0.112 1.00 . A A . 48 TYR CZ 1 1
14 27041 1 1 13 TYR H H -9.246 -1.208 4.407 1.00 . A A . 48 TYR H 1 1
14 27042 1 1 13 TYR HA H -8.772 1.520 4.318 1.00 . A A . 48 TYR HA 1 1
14 27043 1 1 13 TYR HB2 H -8.449 0.216 2.341 1.00 . A A . 48 TYR HB2 1 1
14 27044 1 1 13 TYR HB3 H -10.124 -0.321 2.338 1.00 . A A . 48 TYR HB3 1 1
14 27045 1 1 13 TYR HD1 H -8.370 3.004 2.399 1.00 . A A . 48 TYR HD1 1 1
14 27046 1 1 13 TYR HD2 H -11.365 0.558 0.603 1.00 . A A . 48 TYR HD2 1 1
14 27047 1 1 13 TYR HE1 H -8.955 4.845 0.879 1.00 . A A . 48 TYR HE1 1 1
14 27048 1 1 13 TYR HE2 H -11.958 2.396 -0.917 1.00 . A A . 48 TYR HE2 1 1
14 27049 1 1 13 TYR HH H -11.773 4.753 -1.126 1.00 . A A . 48 TYR HH 1 1
14 27050 1 1 13 TYR N N -9.442 -0.363 4.861 1.00 . A A . 48 TYR N 1 1
14 27051 1 1 13 TYR O O -10.979 2.801 4.324 1.00 . A A . 48 TYR O 1 1
14 27052 1 1 13 TYR OH O -10.826 4.766 -0.959 1.00 . A A . 48 TYR OH 1 1
14 27053 1 1 14 ALA C C -13.188 2.362 6.101 1.00 . A A . 49 ALA C 1 1
14 27054 1 1 14 ALA CA C -13.272 1.351 4.944 1.00 . A A . 49 ALA CA 1 1
14 27055 1 1 14 ALA CB C -14.243 0.230 5.287 1.00 . A A . 49 ALA CB 1 1
14 27056 1 1 14 ALA H H -11.846 -0.178 4.583 1.00 . A A . 49 ALA H 1 1
14 27057 1 1 14 ALA HA H -13.645 1.859 4.067 1.00 . A A . 49 ALA HA 1 1
14 27058 1 1 14 ALA HB1 H -14.303 -0.459 4.457 1.00 . A A . 49 ALA HB1 1 1
14 27059 1 1 14 ALA HB2 H -15.222 0.644 5.481 1.00 . A A . 49 ALA HB2 1 1
14 27060 1 1 14 ALA HB3 H -13.894 -0.295 6.164 1.00 . A A . 49 ALA HB3 1 1
14 27061 1 1 14 ALA N N -11.958 0.797 4.612 1.00 . A A . 49 ALA N 1 1
14 27062 1 1 14 ALA O O -13.939 3.336 6.144 1.00 . A A . 49 ALA O 1 1
14 27063 1 1 15 ASP C C -11.277 4.315 7.703 1.00 . A A . 50 ASP C 1 1
14 27064 1 1 15 ASP CA C -12.021 3.044 8.149 1.00 . A A . 50 ASP CA 1 1
14 27065 1 1 15 ASP CB C -11.211 2.337 9.248 1.00 . A A . 50 ASP CB 1 1
14 27066 1 1 15 ASP CG C -12.087 1.744 10.330 1.00 . A A . 50 ASP CG 1 1
14 27067 1 1 15 ASP H H -11.721 1.309 6.965 1.00 . A A . 50 ASP H 1 1
14 27068 1 1 15 ASP HA H -12.982 3.332 8.554 1.00 . A A . 50 ASP HA 1 1
14 27069 1 1 15 ASP HB2 H -10.634 1.540 8.801 1.00 . A A . 50 ASP HB2 1 1
14 27070 1 1 15 ASP HB3 H -10.533 3.043 9.706 1.00 . A A . 50 ASP HB3 1 1
14 27071 1 1 15 ASP N N -12.263 2.125 7.031 1.00 . A A . 50 ASP N 1 1
14 27072 1 1 15 ASP O O -11.478 5.391 8.266 1.00 . A A . 50 ASP O 1 1
14 27073 1 1 15 ASP OD1 O -12.508 2.505 11.228 1.00 . A A . 50 ASP OD1 1 1
14 27074 1 1 15 ASP OD2 O -12.356 0.526 10.293 1.00 . A A . 50 ASP OD2 1 1
14 27075 1 1 16 TRP C C -9.983 5.925 4.954 1.00 . A A . 51 TRP C 1 1
14 27076 1 1 16 TRP CA C -9.535 5.267 6.274 1.00 . A A . 51 TRP CA 1 1
14 27077 1 1 16 TRP CB C -8.104 4.730 6.130 1.00 . A A . 51 TRP CB 1 1
14 27078 1 1 16 TRP CD1 C -7.887 2.932 7.946 1.00 . A A . 51 TRP CD1 1 1
14 27079 1 1 16 TRP CD2 C -6.564 4.705 8.260 1.00 . A A . 51 TRP CD2 1 1
14 27080 1 1 16 TRP CE2 C -6.353 3.795 9.315 1.00 . A A . 51 TRP CE2 1 1
14 27081 1 1 16 TRP CE3 C -5.840 5.896 8.246 1.00 . A A . 51 TRP CE3 1 1
14 27082 1 1 16 TRP CG C -7.553 4.133 7.396 1.00 . A A . 51 TRP CG 1 1
14 27083 1 1 16 TRP CH2 C -4.746 5.216 10.299 1.00 . A A . 51 TRP CH2 1 1
14 27084 1 1 16 TRP CZ2 C -5.442 4.040 10.341 1.00 . A A . 51 TRP CZ2 1 1
14 27085 1 1 16 TRP CZ3 C -4.939 6.139 9.263 1.00 . A A . 51 TRP CZ3 1 1
14 27086 1 1 16 TRP H H -10.389 3.324 6.215 1.00 . A A . 51 TRP H 1 1
14 27087 1 1 16 TRP HA H -9.541 6.018 7.054 1.00 . A A . 51 TRP HA 1 1
14 27088 1 1 16 TRP HB2 H -8.089 3.961 5.369 1.00 . A A . 51 TRP HB2 1 1
14 27089 1 1 16 TRP HB3 H -7.450 5.536 5.828 1.00 . A A . 51 TRP HB3 1 1
14 27090 1 1 16 TRP HD1 H -8.615 2.255 7.526 1.00 . A A . 51 TRP HD1 1 1
14 27091 1 1 16 TRP HE1 H -7.243 1.929 9.680 1.00 . A A . 51 TRP HE1 1 1
14 27092 1 1 16 TRP HE3 H -5.975 6.623 7.454 1.00 . A A . 51 TRP HE3 1 1
14 27093 1 1 16 TRP HH2 H -4.032 5.451 11.075 1.00 . A A . 51 TRP HH2 1 1
14 27094 1 1 16 TRP HZ2 H -5.280 3.335 11.146 1.00 . A A . 51 TRP HZ2 1 1
14 27095 1 1 16 TRP HZ3 H -4.371 7.057 9.268 1.00 . A A . 51 TRP HZ3 1 1
14 27096 1 1 16 TRP N N -10.425 4.178 6.693 1.00 . A A . 51 TRP N 1 1
14 27097 1 1 16 TRP NE1 N -7.172 2.723 9.102 1.00 . A A . 51 TRP NE1 1 1
14 27098 1 1 16 TRP O O -9.232 6.699 4.355 1.00 . A A . 51 TRP O 1 1
14 27099 1 1 17 LYS C C -11.739 7.738 3.266 1.00 . A A . 52 LYS C 1 1
14 27100 1 1 17 LYS CA C -11.723 6.198 3.250 1.00 . A A . 52 LYS CA 1 1
14 27101 1 1 17 LYS CB C -13.135 5.673 2.947 1.00 . A A . 52 LYS CB 1 1
14 27102 1 1 17 LYS CD C -14.582 3.760 2.131 1.00 . A A . 52 LYS CD 1 1
14 27103 1 1 17 LYS CE C -15.649 3.936 3.208 1.00 . A A . 52 LYS CE 1 1
14 27104 1 1 17 LYS CG C -13.192 4.186 2.611 1.00 . A A . 52 LYS CG 1 1
14 27105 1 1 17 LYS H H -11.773 5.030 5.030 1.00 . A A . 52 LYS H 1 1
14 27106 1 1 17 LYS HA H -11.061 5.876 2.458 1.00 . A A . 52 LYS HA 1 1
14 27107 1 1 17 LYS HB2 H -13.763 5.848 3.810 1.00 . A A . 52 LYS HB2 1 1
14 27108 1 1 17 LYS HB3 H -13.538 6.226 2.107 1.00 . A A . 52 LYS HB3 1 1
14 27109 1 1 17 LYS HD2 H -14.854 4.357 1.272 1.00 . A A . 52 LYS HD2 1 1
14 27110 1 1 17 LYS HD3 H -14.544 2.718 1.843 1.00 . A A . 52 LYS HD3 1 1
14 27111 1 1 17 LYS HE2 H -15.402 3.306 4.052 1.00 . A A . 52 LYS HE2 1 1
14 27112 1 1 17 LYS HE3 H -15.659 4.970 3.526 1.00 . A A . 52 LYS HE3 1 1
14 27113 1 1 17 LYS HG2 H -12.475 3.977 1.828 1.00 . A A . 52 LYS HG2 1 1
14 27114 1 1 17 LYS HG3 H -12.934 3.618 3.494 1.00 . A A . 52 LYS HG3 1 1
14 27115 1 1 17 LYS HZ1 H -17.276 4.187 1.926 1.00 . A A . 52 LYS HZ1 1 1
14 27116 1 1 17 LYS HZ2 H -17.704 3.670 3.477 1.00 . A A . 52 LYS HZ2 1 1
14 27117 1 1 17 LYS HZ3 H -17.010 2.583 2.381 1.00 . A A . 52 LYS HZ3 1 1
14 27118 1 1 17 LYS N N -11.208 5.636 4.509 1.00 . A A . 52 LYS N 1 1
14 27119 1 1 17 LYS NZ N -17.002 3.568 2.713 1.00 . A A . 52 LYS NZ 1 1
14 27120 1 1 17 LYS O O -12.680 8.357 3.767 1.00 . A A . 52 LYS O 1 1
14 27121 1 1 18 GLY C C -9.877 10.477 3.757 1.00 . A A . 53 GLY C 1 1
14 27122 1 1 18 GLY CA C -10.635 9.803 2.613 1.00 . A A . 53 GLY CA 1 1
14 27123 1 1 18 GLY H H -9.944 7.806 2.378 1.00 . A A . 53 GLY H 1 1
14 27124 1 1 18 GLY HA2 H -10.149 10.060 1.683 1.00 . A A . 53 GLY HA2 1 1
14 27125 1 1 18 GLY HA3 H -11.645 10.189 2.589 1.00 . A A . 53 GLY HA3 1 1
14 27126 1 1 18 GLY N N -10.691 8.348 2.717 1.00 . A A . 53 GLY N 1 1
14 27127 1 1 18 GLY O O -10.156 11.628 4.099 1.00 . A A . 53 GLY O 1 1
14 27128 1 1 19 VAL C C -6.967 11.232 4.743 1.00 . A A . 54 VAL C 1 1
14 27129 1 1 19 VAL CA C -8.058 10.363 5.388 1.00 . A A . 54 VAL CA 1 1
14 27130 1 1 19 VAL CB C -7.401 9.279 6.283 1.00 . A A . 54 VAL CB 1 1
14 27131 1 1 19 VAL CG1 C -6.384 9.900 7.241 1.00 . A A . 54 VAL CG1 1 1
14 27132 1 1 19 VAL CG2 C -8.469 8.512 7.060 1.00 . A A . 54 VAL CG2 1 1
14 27133 1 1 19 VAL H H -8.805 8.824 4.118 1.00 . A A . 54 VAL H 1 1
14 27134 1 1 19 VAL HA H -8.678 10.991 6.018 1.00 . A A . 54 VAL HA 1 1
14 27135 1 1 19 VAL HB H -6.882 8.579 5.644 1.00 . A A . 54 VAL HB 1 1
14 27136 1 1 19 VAL HG11 H -5.960 9.128 7.870 1.00 . A A . 54 VAL HG11 1 1
14 27137 1 1 19 VAL HG12 H -6.874 10.638 7.861 1.00 . A A . 54 VAL HG12 1 1
14 27138 1 1 19 VAL HG13 H -5.595 10.371 6.675 1.00 . A A . 54 VAL HG13 1 1
14 27139 1 1 19 VAL HG21 H -7.997 7.752 7.667 1.00 . A A . 54 VAL HG21 1 1
14 27140 1 1 19 VAL HG22 H -9.155 8.046 6.368 1.00 . A A . 54 VAL HG22 1 1
14 27141 1 1 19 VAL HG23 H -9.011 9.195 7.698 1.00 . A A . 54 VAL HG23 1 1
14 27142 1 1 19 VAL N N -8.926 9.767 4.361 1.00 . A A . 54 VAL N 1 1
14 27143 1 1 19 VAL O O -6.240 10.775 3.858 1.00 . A A . 54 VAL O 1 1
14 27144 1 1 20 ARG C C -4.440 12.999 4.833 1.00 . A A . 55 ARG C 1 1
14 27145 1 1 20 ARG CA C -5.899 13.448 4.633 1.00 . A A . 55 ARG CA 1 1
14 27146 1 1 20 ARG CB C -6.109 14.834 5.263 1.00 . A A . 55 ARG CB 1 1
14 27147 1 1 20 ARG CD C -6.199 16.243 7.359 1.00 . A A . 55 ARG CD 1 1
14 27148 1 1 20 ARG CG C -5.882 14.870 6.772 1.00 . A A . 55 ARG CG 1 1
14 27149 1 1 20 ARG CZ C -8.441 16.965 8.052 1.00 . A A . 55 ARG CZ 1 1
14 27150 1 1 20 ARG H H -7.449 12.775 5.922 1.00 . A A . 55 ARG H 1 1
14 27151 1 1 20 ARG HA H -6.092 13.520 3.571 1.00 . A A . 55 ARG HA 1 1
14 27152 1 1 20 ARG HB2 H -5.426 15.534 4.803 1.00 . A A . 55 ARG HB2 1 1
14 27153 1 1 20 ARG HB3 H -7.122 15.156 5.066 1.00 . A A . 55 ARG HB3 1 1
14 27154 1 1 20 ARG HD2 H -6.019 16.215 8.425 1.00 . A A . 55 ARG HD2 1 1
14 27155 1 1 20 ARG HD3 H -5.543 16.974 6.907 1.00 . A A . 55 ARG HD3 1 1
14 27156 1 1 20 ARG HE H -7.898 16.647 6.183 1.00 . A A . 55 ARG HE 1 1
14 27157 1 1 20 ARG HG2 H -6.521 14.135 7.242 1.00 . A A . 55 ARG HG2 1 1
14 27158 1 1 20 ARG HG3 H -4.847 14.631 6.976 1.00 . A A . 55 ARG HG3 1 1
14 27159 1 1 20 ARG HH11 H -7.142 16.790 9.547 1.00 . A A . 55 ARG HH11 1 1
14 27160 1 1 20 ARG HH12 H -8.745 17.258 9.995 1.00 . A A . 55 ARG HH12 1 1
14 27161 1 1 20 ARG HH21 H -9.949 17.266 6.789 1.00 . A A . 55 ARG HH21 1 1
14 27162 1 1 20 ARG HH22 H -10.303 17.517 8.464 1.00 . A A . 55 ARG HH22 1 1
14 27163 1 1 20 ARG N N -6.861 12.486 5.195 1.00 . A A . 55 ARG N 1 1
14 27164 1 1 20 ARG NE N -7.588 16.637 7.114 1.00 . A A . 55 ARG NE 1 1
14 27165 1 1 20 ARG NH1 N -8.078 17.007 9.293 1.00 . A A . 55 ARG NH1 1 1
14 27166 1 1 20 ARG NH2 N -9.657 17.276 7.743 1.00 . A A . 55 ARG NH2 1 1
14 27167 1 1 20 ARG O O -4.136 12.174 5.696 1.00 . A A . 55 ARG O 1 1
14 27168 1 1 21 TYR C C -1.333 13.900 5.157 1.00 . A A . 56 TYR C 1 1
14 27169 1 1 21 TYR CA C -2.127 13.170 4.056 1.00 . A A . 56 TYR CA 1 1
14 27170 1 1 21 TYR CB C -1.498 13.441 2.682 1.00 . A A . 56 TYR CB 1 1
14 27171 1 1 21 TYR CD1 C -0.054 11.484 1.990 1.00 . A A . 56 TYR CD1 1 1
14 27172 1 1 21 TYR CD2 C 1.038 13.451 2.783 1.00 . A A . 56 TYR CD2 1 1
14 27173 1 1 21 TYR CE1 C 1.170 10.876 1.799 1.00 . A A . 56 TYR CE1 1 1
14 27174 1 1 21 TYR CE2 C 2.267 12.847 2.596 1.00 . A A . 56 TYR CE2 1 1
14 27175 1 1 21 TYR CG C -0.144 12.783 2.482 1.00 . A A . 56 TYR CG 1 1
14 27176 1 1 21 TYR CZ C 2.327 11.559 2.104 1.00 . A A . 56 TYR CZ 1 1
14 27177 1 1 21 TYR H H -3.824 14.279 3.428 1.00 . A A . 56 TYR H 1 1
14 27178 1 1 21 TYR HA H -2.092 12.105 4.248 1.00 . A A . 56 TYR HA 1 1
14 27179 1 1 21 TYR HB2 H -2.161 13.073 1.912 1.00 . A A . 56 TYR HB2 1 1
14 27180 1 1 21 TYR HB3 H -1.371 14.508 2.556 1.00 . A A . 56 TYR HB3 1 1
14 27181 1 1 21 TYR HD1 H -0.960 10.949 1.751 1.00 . A A . 56 TYR HD1 1 1
14 27182 1 1 21 TYR HD2 H 0.989 14.461 3.168 1.00 . A A . 56 TYR HD2 1 1
14 27183 1 1 21 TYR HE1 H 1.218 9.867 1.413 1.00 . A A . 56 TYR HE1 1 1
14 27184 1 1 21 TYR HE2 H 3.175 13.382 2.836 1.00 . A A . 56 TYR HE2 1 1
14 27185 1 1 21 TYR HH H 4.107 11.112 2.682 1.00 . A A . 56 TYR HH 1 1
14 27186 1 1 21 TYR N N -3.537 13.570 4.040 1.00 . A A . 56 TYR N 1 1
14 27187 1 1 21 TYR O O -1.296 15.130 5.203 1.00 . A A . 56 TYR O 1 1
14 27188 1 1 21 TYR OH O 3.547 10.949 1.918 1.00 . A A . 56 TYR OH 1 1
14 27189 1 1 22 ARG C C 1.451 12.860 7.231 1.00 . A A . 57 ARG C 1 1
14 27190 1 1 22 ARG CA C 0.160 13.684 7.099 1.00 . A A . 57 ARG CA 1 1
14 27191 1 1 22 ARG CB C -0.580 13.714 8.446 1.00 . A A . 57 ARG CB 1 1
14 27192 1 1 22 ARG CD C -0.497 14.214 10.926 1.00 . A A . 57 ARG CD 1 1
14 27193 1 1 22 ARG CG C 0.264 14.243 9.606 1.00 . A A . 57 ARG CG 1 1
14 27194 1 1 22 ARG CZ C -0.117 14.829 13.267 1.00 . A A . 57 ARG CZ 1 1
14 27195 1 1 22 ARG H H -0.806 12.157 5.978 1.00 . A A . 57 ARG H 1 1
14 27196 1 1 22 ARG HA H 0.423 14.696 6.818 1.00 . A A . 57 ARG HA 1 1
14 27197 1 1 22 ARG HB2 H -1.453 14.345 8.349 1.00 . A A . 57 ARG HB2 1 1
14 27198 1 1 22 ARG HB3 H -0.900 12.711 8.690 1.00 . A A . 57 ARG HB3 1 1
14 27199 1 1 22 ARG HD2 H -1.371 14.843 10.838 1.00 . A A . 57 ARG HD2 1 1
14 27200 1 1 22 ARG HD3 H -0.804 13.198 11.129 1.00 . A A . 57 ARG HD3 1 1
14 27201 1 1 22 ARG HE H 1.249 14.931 11.854 1.00 . A A . 57 ARG HE 1 1
14 27202 1 1 22 ARG HG2 H 1.150 13.631 9.701 1.00 . A A . 57 ARG HG2 1 1
14 27203 1 1 22 ARG HG3 H 0.555 15.262 9.390 1.00 . A A . 57 ARG HG3 1 1
14 27204 1 1 22 ARG HH11 H -1.947 14.160 12.874 1.00 . A A . 57 ARG HH11 1 1
14 27205 1 1 22 ARG HH12 H -1.657 14.615 14.513 1.00 . A A . 57 ARG HH12 1 1
14 27206 1 1 22 ARG HH21 H 1.615 15.521 13.962 1.00 . A A . 57 ARG HH21 1 1
14 27207 1 1 22 ARG HH22 H 0.341 15.377 15.123 1.00 . A A . 57 ARG HH22 1 1
14 27208 1 1 22 ARG N N -0.700 13.130 6.041 1.00 . A A . 57 ARG N 1 1
14 27209 1 1 22 ARG NE N 0.318 14.692 12.043 1.00 . A A . 57 ARG NE 1 1
14 27210 1 1 22 ARG NH1 N -1.335 14.508 13.573 1.00 . A A . 57 ARG NH1 1 1
14 27211 1 1 22 ARG NH2 N 0.673 15.275 14.188 1.00 . A A . 57 ARG NH2 1 1
14 27212 1 1 22 ARG O O 1.407 11.638 7.339 1.00 . A A . 57 ARG O 1 1
14 27213 1 1 23 LEU C C 4.272 12.412 8.685 1.00 . A A . 58 LEU C 1 1
14 27214 1 1 23 LEU CA C 3.894 12.861 7.261 1.00 . A A . 58 LEU CA 1 1
14 27215 1 1 23 LEU CB C 4.995 13.784 6.700 1.00 . A A . 58 LEU CB 1 1
14 27216 1 1 23 LEU CD1 C 3.662 15.205 5.067 1.00 . A A . 58 LEU CD1 1 1
14 27217 1 1 23 LEU CD2 C 6.125 14.851 4.709 1.00 . A A . 58 LEU CD2 1 1
14 27218 1 1 23 LEU CG C 4.830 14.230 5.231 1.00 . A A . 58 LEU CG 1 1
14 27219 1 1 23 LEU H H 2.566 14.518 7.250 1.00 . A A . 58 LEU H 1 1
14 27220 1 1 23 LEU HA H 3.821 11.985 6.631 1.00 . A A . 58 LEU HA 1 1
14 27221 1 1 23 LEU HB2 H 5.037 14.671 7.318 1.00 . A A . 58 LEU HB2 1 1
14 27222 1 1 23 LEU HB3 H 5.942 13.267 6.789 1.00 . A A . 58 LEU HB3 1 1
14 27223 1 1 23 LEU HD11 H 2.742 14.717 5.353 1.00 . A A . 58 LEU HD11 1 1
14 27224 1 1 23 LEU HD12 H 3.595 15.519 4.037 1.00 . A A . 58 LEU HD12 1 1
14 27225 1 1 23 LEU HD13 H 3.821 16.070 5.697 1.00 . A A . 58 LEU HD13 1 1
14 27226 1 1 23 LEU HD21 H 6.922 14.121 4.763 1.00 . A A . 58 LEU HD21 1 1
14 27227 1 1 23 LEU HD22 H 6.384 15.711 5.312 1.00 . A A . 58 LEU HD22 1 1
14 27228 1 1 23 LEU HD23 H 5.991 15.159 3.684 1.00 . A A . 58 LEU HD23 1 1
14 27229 1 1 23 LEU HG H 4.615 13.361 4.625 1.00 . A A . 58 LEU HG 1 1
14 27230 1 1 23 LEU N N 2.592 13.538 7.240 1.00 . A A . 58 LEU N 1 1
14 27231 1 1 23 LEU O O 4.500 13.244 9.566 1.00 . A A . 58 LEU O 1 1
14 27232 1 1 24 GLY C C 3.678 10.411 11.242 1.00 . A A . 59 GLY C 1 1
14 27233 1 1 24 GLY CA C 4.781 10.573 10.197 1.00 . A A . 59 GLY CA 1 1
14 27234 1 1 24 GLY H H 4.024 10.477 8.208 1.00 . A A . 59 GLY H 1 1
14 27235 1 1 24 GLY HA2 H 5.233 9.607 10.026 1.00 . A A . 59 GLY HA2 1 1
14 27236 1 1 24 GLY HA3 H 5.537 11.238 10.593 1.00 . A A . 59 GLY HA3 1 1
14 27237 1 1 24 GLY N N 4.317 11.099 8.914 1.00 . A A . 59 GLY N 1 1
14 27238 1 1 24 GLY O O 3.582 9.372 11.898 1.00 . A A . 59 GLY O 1 1
14 27239 1 1 25 GLY C C 0.633 10.447 11.891 1.00 . A A . 60 GLY C 1 1
14 27240 1 1 25 GLY CA C 1.748 11.372 12.369 1.00 . A A . 60 GLY CA 1 1
14 27241 1 1 25 GLY H H 3.026 12.278 10.929 1.00 . A A . 60 GLY H 1 1
14 27242 1 1 25 GLY HA2 H 2.116 11.012 13.320 1.00 . A A . 60 GLY HA2 1 1
14 27243 1 1 25 GLY HA3 H 1.343 12.365 12.508 1.00 . A A . 60 GLY HA3 1 1
14 27244 1 1 25 GLY N N 2.863 11.449 11.426 1.00 . A A . 60 GLY N 1 1
14 27245 1 1 25 GLY O O -0.439 10.905 11.506 1.00 . A A . 60 GLY O 1 1
14 27246 1 1 26 SER C C -1.311 8.010 12.266 1.00 . A A . 61 SER C 1 1
14 27247 1 1 26 SER CA C -0.039 8.132 11.409 1.00 . A A . 61 SER CA 1 1
14 27248 1 1 26 SER CB C 0.664 6.769 11.318 1.00 . A A . 61 SER CB 1 1
14 27249 1 1 26 SER H H 1.738 8.845 12.324 1.00 . A A . 61 SER H 1 1
14 27250 1 1 26 SER HA H -0.325 8.440 10.412 1.00 . A A . 61 SER HA 1 1
14 27251 1 1 26 SER HB2 H 1.499 6.843 10.635 1.00 . A A . 61 SER HB2 1 1
14 27252 1 1 26 SER HB3 H 1.029 6.490 12.297 1.00 . A A . 61 SER HB3 1 1
14 27253 1 1 26 SER HG H 0.143 5.376 10.039 1.00 . A A . 61 SER HG 1 1
14 27254 1 1 26 SER N N 0.892 9.142 11.933 1.00 . A A . 61 SER N 1 1
14 27255 1 1 26 SER O O -1.308 7.373 13.323 1.00 . A A . 61 SER O 1 1
14 27256 1 1 26 SER OG O -0.213 5.756 10.852 1.00 . A A . 61 SER OG 1 1
14 27257 1 1 27 THR C C -4.858 8.756 11.479 1.00 . A A . 62 THR C 1 1
14 27258 1 1 27 THR CA C -3.699 8.586 12.476 1.00 . A A . 62 THR CA 1 1
14 27259 1 1 27 THR CB C -3.808 9.680 13.567 1.00 . A A . 62 THR CB 1 1
14 27260 1 1 27 THR CG2 C -3.410 11.050 13.021 1.00 . A A . 62 THR CG2 1 1
14 27261 1 1 27 THR H H -2.314 9.151 10.964 1.00 . A A . 62 THR H 1 1
14 27262 1 1 27 THR HA H -3.795 7.619 12.952 1.00 . A A . 62 THR HA 1 1
14 27263 1 1 27 THR HB H -3.133 9.425 14.374 1.00 . A A . 62 THR HB 1 1
14 27264 1 1 27 THR HG1 H -5.109 9.908 15.037 1.00 . A A . 62 THR HG1 1 1
14 27265 1 1 27 THR HG21 H -4.078 11.329 12.219 1.00 . A A . 62 THR HG21 1 1
14 27266 1 1 27 THR HG22 H -2.396 11.006 12.647 1.00 . A A . 62 THR HG22 1 1
14 27267 1 1 27 THR HG23 H -3.470 11.786 13.811 1.00 . A A . 62 THR HG23 1 1
14 27268 1 1 27 THR N N -2.395 8.629 11.793 1.00 . A A . 62 THR N 1 1
14 27269 1 1 27 THR O O -4.654 9.163 10.336 1.00 . A A . 62 THR O 1 1
14 27270 1 1 27 THR OG1 O -5.146 9.736 14.089 1.00 . A A . 62 THR OG1 1 1
14 27271 1 1 28 LYS C C -7.626 10.008 10.704 1.00 . A A . 63 LYS C 1 1
14 27272 1 1 28 LYS CA C -7.262 8.551 11.043 1.00 . A A . 63 LYS CA 1 1
14 27273 1 1 28 LYS CB C -8.462 7.841 11.685 1.00 . A A . 63 LYS CB 1 1
14 27274 1 1 28 LYS CD C -9.549 5.642 12.330 1.00 . A A . 63 LYS CD 1 1
14 27275 1 1 28 LYS CE C -9.462 4.122 12.232 1.00 . A A . 63 LYS CE 1 1
14 27276 1 1 28 LYS CG C -8.334 6.318 11.696 1.00 . A A . 63 LYS CG 1 1
14 27277 1 1 28 LYS H H -6.198 8.189 12.853 1.00 . A A . 63 LYS H 1 1
14 27278 1 1 28 LYS HA H -7.017 8.042 10.121 1.00 . A A . 63 LYS HA 1 1
14 27279 1 1 28 LYS HB2 H -8.563 8.180 12.705 1.00 . A A . 63 LYS HB2 1 1
14 27280 1 1 28 LYS HB3 H -9.358 8.100 11.138 1.00 . A A . 63 LYS HB3 1 1
14 27281 1 1 28 LYS HD2 H -9.599 5.921 13.373 1.00 . A A . 63 LYS HD2 1 1
14 27282 1 1 28 LYS HD3 H -10.442 5.976 11.823 1.00 . A A . 63 LYS HD3 1 1
14 27283 1 1 28 LYS HE2 H -9.499 3.840 11.191 1.00 . A A . 63 LYS HE2 1 1
14 27284 1 1 28 LYS HE3 H -8.523 3.800 12.654 1.00 . A A . 63 LYS HE3 1 1
14 27285 1 1 28 LYS HG2 H -8.235 5.968 10.678 1.00 . A A . 63 LYS HG2 1 1
14 27286 1 1 28 LYS HG3 H -7.450 6.046 12.256 1.00 . A A . 63 LYS HG3 1 1
14 27287 1 1 28 LYS HZ1 H -11.479 3.617 12.459 1.00 . A A . 63 LYS HZ1 1 1
14 27288 1 1 28 LYS HZ2 H -10.652 3.809 13.924 1.00 . A A . 63 LYS HZ2 1 1
14 27289 1 1 28 LYS HZ3 H -10.409 2.424 12.988 1.00 . A A . 63 LYS HZ3 1 1
14 27290 1 1 28 LYS N N -6.082 8.462 11.918 1.00 . A A . 63 LYS N 1 1
14 27291 1 1 28 LYS NZ N -10.577 3.448 12.950 1.00 . A A . 63 LYS NZ 1 1
14 27292 1 1 28 LYS O O -8.515 10.260 9.890 1.00 . A A . 63 LYS O 1 1
14 27293 1 1 29 LYS C C -5.958 12.924 10.170 1.00 . A A . 64 LYS C 1 1
14 27294 1 1 29 LYS CA C -7.129 12.387 11.013 1.00 . A A . 64 LYS CA 1 1
14 27295 1 1 29 LYS CB C -7.286 13.199 12.309 1.00 . A A . 64 LYS CB 1 1
14 27296 1 1 29 LYS CD C -9.787 12.783 12.410 1.00 . A A . 64 LYS CD 1 1
14 27297 1 1 29 LYS CE C -10.949 12.264 13.252 1.00 . A A . 64 LYS CE 1 1
14 27298 1 1 29 LYS CG C -8.463 12.747 13.176 1.00 . A A . 64 LYS CG 1 1
14 27299 1 1 29 LYS H H -6.302 10.708 12.028 1.00 . A A . 64 LYS H 1 1
14 27300 1 1 29 LYS HA H -8.036 12.479 10.431 1.00 . A A . 64 LYS HA 1 1
14 27301 1 1 29 LYS HB2 H -6.379 13.106 12.892 1.00 . A A . 64 LYS HB2 1 1
14 27302 1 1 29 LYS HB3 H -7.433 14.238 12.054 1.00 . A A . 64 LYS HB3 1 1
14 27303 1 1 29 LYS HD2 H -9.996 13.803 12.118 1.00 . A A . 64 LYS HD2 1 1
14 27304 1 1 29 LYS HD3 H -9.695 12.169 11.525 1.00 . A A . 64 LYS HD3 1 1
14 27305 1 1 29 LYS HE2 H -11.834 12.221 12.634 1.00 . A A . 64 LYS HE2 1 1
14 27306 1 1 29 LYS HE3 H -10.709 11.271 13.603 1.00 . A A . 64 LYS HE3 1 1
14 27307 1 1 29 LYS HG2 H -8.280 11.736 13.514 1.00 . A A . 64 LYS HG2 1 1
14 27308 1 1 29 LYS HG3 H -8.536 13.404 14.034 1.00 . A A . 64 LYS HG3 1 1
14 27309 1 1 29 LYS HZ1 H -11.492 14.089 14.111 1.00 . A A . 64 LYS HZ1 1 1
14 27310 1 1 29 LYS HZ2 H -10.384 13.203 15.028 1.00 . A A . 64 LYS HZ2 1 1
14 27311 1 1 29 LYS HZ3 H -12.008 12.741 14.986 1.00 . A A . 64 LYS HZ3 1 1
14 27312 1 1 29 LYS N N -6.941 10.963 11.330 1.00 . A A . 64 LYS N 1 1
14 27313 1 1 29 LYS NZ N -11.226 13.135 14.425 1.00 . A A . 64 LYS NZ 1 1
14 27314 1 1 29 LYS O O -5.813 14.132 9.976 1.00 . A A . 64 LYS O 1 1
14 27315 1 1 30 GLY C C -2.918 11.281 8.821 1.00 . A A . 65 GLY C 1 1
14 27316 1 1 30 GLY CA C -3.987 12.371 8.836 1.00 . A A . 65 GLY CA 1 1
14 27317 1 1 30 GLY H H -5.316 11.057 9.840 1.00 . A A . 65 GLY H 1 1
14 27318 1 1 30 GLY HA2 H -4.322 12.549 7.825 1.00 . A A . 65 GLY HA2 1 1
14 27319 1 1 30 GLY HA3 H -3.551 13.279 9.225 1.00 . A A . 65 GLY HA3 1 1
14 27320 1 1 30 GLY N N -5.139 12.005 9.657 1.00 . A A . 65 GLY N 1 1
14 27321 1 1 30 GLY O O -2.478 10.832 9.876 1.00 . A A . 65 GLY O 1 1
14 27322 1 1 31 ILE C C -0.791 9.783 6.152 1.00 . A A . 66 ILE C 1 1
14 27323 1 1 31 ILE CA C -1.508 9.763 7.517 1.00 . A A . 66 ILE CA 1 1
14 27324 1 1 31 ILE CB C -2.193 8.388 7.728 1.00 . A A . 66 ILE CB 1 1
14 27325 1 1 31 ILE CD1 C -1.756 5.926 8.217 1.00 . A A . 66 ILE CD1 1 1
14 27326 1 1 31 ILE CG1 C -1.154 7.267 7.848 1.00 . A A . 66 ILE CG1 1 1
14 27327 1 1 31 ILE CG2 C -3.176 8.095 6.595 1.00 . A A . 66 ILE CG2 1 1
14 27328 1 1 31 ILE H H -2.863 11.251 6.815 1.00 . A A . 66 ILE H 1 1
14 27329 1 1 31 ILE HA H -0.773 9.898 8.300 1.00 . A A . 66 ILE HA 1 1
14 27330 1 1 31 ILE HB H -2.759 8.438 8.650 1.00 . A A . 66 ILE HB 1 1
14 27331 1 1 31 ILE HD11 H -2.264 6.009 9.167 1.00 . A A . 66 ILE HD11 1 1
14 27332 1 1 31 ILE HD12 H -0.973 5.189 8.290 1.00 . A A . 66 ILE HD12 1 1
14 27333 1 1 31 ILE HD13 H -2.464 5.625 7.456 1.00 . A A . 66 ILE HD13 1 1
14 27334 1 1 31 ILE HG12 H -0.642 7.152 6.904 1.00 . A A . 66 ILE HG12 1 1
14 27335 1 1 31 ILE HG13 H -0.437 7.529 8.612 1.00 . A A . 66 ILE HG13 1 1
14 27336 1 1 31 ILE HG21 H -2.639 8.030 5.660 1.00 . A A . 66 ILE HG21 1 1
14 27337 1 1 31 ILE HG22 H -3.907 8.887 6.535 1.00 . A A . 66 ILE HG22 1 1
14 27338 1 1 31 ILE HG23 H -3.678 7.157 6.786 1.00 . A A . 66 ILE HG23 1 1
14 27339 1 1 31 ILE N N -2.497 10.846 7.632 1.00 . A A . 66 ILE N 1 1
14 27340 1 1 31 ILE O O -1.326 10.302 5.172 1.00 . A A . 66 ILE O 1 1
14 27341 1 1 32 ASP C C 1.184 7.802 4.193 1.00 . A A . 67 ASP C 1 1
14 27342 1 1 32 ASP CA C 1.199 9.200 4.843 1.00 . A A . 67 ASP CA 1 1
14 27343 1 1 32 ASP CB C 2.645 9.652 5.092 1.00 . A A . 67 ASP CB 1 1
14 27344 1 1 32 ASP CG C 3.412 8.688 5.977 1.00 . A A . 67 ASP CG 1 1
14 27345 1 1 32 ASP H H 0.833 8.876 6.911 1.00 . A A . 67 ASP H 1 1
14 27346 1 1 32 ASP HA H 0.739 9.897 4.154 1.00 . A A . 67 ASP HA 1 1
14 27347 1 1 32 ASP HB2 H 3.159 9.733 4.145 1.00 . A A . 67 ASP HB2 1 1
14 27348 1 1 32 ASP HB3 H 2.635 10.623 5.570 1.00 . A A . 67 ASP HB3 1 1
14 27349 1 1 32 ASP N N 0.431 9.241 6.095 1.00 . A A . 67 ASP N 1 1
14 27350 1 1 32 ASP O O 0.607 6.854 4.729 1.00 . A A . 67 ASP O 1 1
14 27351 1 1 32 ASP OD1 O 3.323 8.816 7.216 1.00 . A A . 67 ASP OD1 1 1
14 27352 1 1 32 ASP OD2 O 4.099 7.798 5.430 1.00 . A A . 67 ASP OD2 1 1
14 27353 1 1 33 CYS C C 2.489 5.277 3.056 1.00 . A A . 68 CYS C 1 1
14 27354 1 1 33 CYS CA C 1.881 6.441 2.257 1.00 . A A . 68 CYS CA 1 1
14 27355 1 1 33 CYS CB C 2.682 6.654 0.967 1.00 . A A . 68 CYS CB 1 1
14 27356 1 1 33 CYS H H 2.292 8.484 2.674 1.00 . A A . 68 CYS H 1 1
14 27357 1 1 33 CYS HA H 0.866 6.182 1.994 1.00 . A A . 68 CYS HA 1 1
14 27358 1 1 33 CYS HB2 H 2.107 7.277 0.296 1.00 . A A . 68 CYS HB2 1 1
14 27359 1 1 33 CYS HB3 H 3.607 7.157 1.205 1.00 . A A . 68 CYS HB3 1 1
14 27360 1 1 33 CYS HG H 2.020 4.739 -0.598 1.00 . A A . 68 CYS HG 1 1
14 27361 1 1 33 CYS N N 1.831 7.695 3.029 1.00 . A A . 68 CYS N 1 1
14 27362 1 1 33 CYS O O 1.879 4.209 3.178 1.00 . A A . 68 CYS O 1 1
14 27363 1 1 33 CYS SG S 3.093 5.133 0.079 1.00 . A A . 68 CYS SG 1 1
14 27364 1 1 34 SER C C 3.665 4.111 5.666 1.00 . A A . 69 SER C 1 1
14 27365 1 1 34 SER CA C 4.387 4.431 4.351 1.00 . A A . 69 SER CA 1 1
14 27366 1 1 34 SER CB C 5.835 4.855 4.636 1.00 . A A . 69 SER CB 1 1
14 27367 1 1 34 SER H H 4.082 6.381 3.555 1.00 . A A . 69 SER H 1 1
14 27368 1 1 34 SER HA H 4.395 3.543 3.732 1.00 . A A . 69 SER HA 1 1
14 27369 1 1 34 SER HB2 H 6.303 5.172 3.714 1.00 . A A . 69 SER HB2 1 1
14 27370 1 1 34 SER HB3 H 5.837 5.676 5.339 1.00 . A A . 69 SER HB3 1 1
14 27371 1 1 34 SER HG H 6.525 3.804 6.145 1.00 . A A . 69 SER HG 1 1
14 27372 1 1 34 SER N N 3.678 5.488 3.613 1.00 . A A . 69 SER N 1 1
14 27373 1 1 34 SER O O 3.484 2.943 6.030 1.00 . A A . 69 SER O 1 1
14 27374 1 1 34 SER OG O 6.592 3.786 5.181 1.00 . A A . 69 SER OG 1 1
14 27375 1 1 35 GLY C C 1.183 4.211 7.402 1.00 . A A . 70 GLY C 1 1
14 27376 1 1 35 GLY CA C 2.480 4.994 7.596 1.00 . A A . 70 GLY CA 1 1
14 27377 1 1 35 GLY H H 3.451 6.065 6.045 1.00 . A A . 70 GLY H 1 1
14 27378 1 1 35 GLY HA2 H 3.095 4.474 8.317 1.00 . A A . 70 GLY HA2 1 1
14 27379 1 1 35 GLY HA3 H 2.237 5.971 7.990 1.00 . A A . 70 GLY HA3 1 1
14 27380 1 1 35 GLY N N 3.237 5.162 6.364 1.00 . A A . 70 GLY N 1 1
14 27381 1 1 35 GLY O O 0.754 3.475 8.293 1.00 . A A . 70 GLY O 1 1
14 27382 1 1 36 PHE C C -0.509 2.159 5.801 1.00 . A A . 71 PHE C 1 1
14 27383 1 1 36 PHE CA C -0.706 3.672 5.949 1.00 . A A . 71 PHE CA 1 1
14 27384 1 1 36 PHE CB C -1.368 4.236 4.684 1.00 . A A . 71 PHE CB 1 1
14 27385 1 1 36 PHE CD1 C -3.781 3.656 5.112 1.00 . A A . 71 PHE CD1 1 1
14 27386 1 1 36 PHE CD2 C -2.710 2.695 3.207 1.00 . A A . 71 PHE CD2 1 1
14 27387 1 1 36 PHE CE1 C -4.949 2.990 4.796 1.00 . A A . 71 PHE CE1 1 1
14 27388 1 1 36 PHE CE2 C -3.876 2.024 2.889 1.00 . A A . 71 PHE CE2 1 1
14 27389 1 1 36 PHE CG C -2.647 3.520 4.322 1.00 . A A . 71 PHE CG 1 1
14 27390 1 1 36 PHE CZ C -4.996 2.173 3.683 1.00 . A A . 71 PHE CZ 1 1
14 27391 1 1 36 PHE H H 0.934 4.973 5.564 1.00 . A A . 71 PHE H 1 1
14 27392 1 1 36 PHE HA H -1.368 3.847 6.785 1.00 . A A . 71 PHE HA 1 1
14 27393 1 1 36 PHE HB2 H -1.600 5.280 4.840 1.00 . A A . 71 PHE HB2 1 1
14 27394 1 1 36 PHE HB3 H -0.681 4.145 3.854 1.00 . A A . 71 PHE HB3 1 1
14 27395 1 1 36 PHE HD1 H -3.747 4.295 5.983 1.00 . A A . 71 PHE HD1 1 1
14 27396 1 1 36 PHE HD2 H -1.834 2.576 2.583 1.00 . A A . 71 PHE HD2 1 1
14 27397 1 1 36 PHE HE1 H -5.825 3.105 5.418 1.00 . A A . 71 PHE HE1 1 1
14 27398 1 1 36 PHE HE2 H -3.911 1.386 2.018 1.00 . A A . 71 PHE HE2 1 1
14 27399 1 1 36 PHE HZ H -5.908 1.649 3.433 1.00 . A A . 71 PHE HZ 1 1
14 27400 1 1 36 PHE N N 0.551 4.367 6.238 1.00 . A A . 71 PHE N 1 1
14 27401 1 1 36 PHE O O -1.244 1.365 6.401 1.00 . A A . 71 PHE O 1 1
14 27402 1 1 37 VAL C C 1.063 -0.429 6.040 1.00 . A A . 72 VAL C 1 1
14 27403 1 1 37 VAL CA C 0.708 0.332 4.749 1.00 . A A . 72 VAL CA 1 1
14 27404 1 1 37 VAL CB C 1.800 0.110 3.666 1.00 . A A . 72 VAL CB 1 1
14 27405 1 1 37 VAL CG1 C 3.149 0.670 4.103 1.00 . A A . 72 VAL CG1 1 1
14 27406 1 1 37 VAL CG2 C 1.914 -1.369 3.309 1.00 . A A . 72 VAL CG2 1 1
14 27407 1 1 37 VAL H H 1.054 2.425 4.575 1.00 . A A . 72 VAL H 1 1
14 27408 1 1 37 VAL HA H -0.219 -0.076 4.368 1.00 . A A . 72 VAL HA 1 1
14 27409 1 1 37 VAL HB H 1.498 0.643 2.775 1.00 . A A . 72 VAL HB 1 1
14 27410 1 1 37 VAL HG11 H 3.877 0.505 3.323 1.00 . A A . 72 VAL HG11 1 1
14 27411 1 1 37 VAL HG12 H 3.471 0.172 5.006 1.00 . A A . 72 VAL HG12 1 1
14 27412 1 1 37 VAL HG13 H 3.056 1.729 4.290 1.00 . A A . 72 VAL HG13 1 1
14 27413 1 1 37 VAL HG21 H 2.204 -1.934 4.184 1.00 . A A . 72 VAL HG21 1 1
14 27414 1 1 37 VAL HG22 H 2.659 -1.496 2.537 1.00 . A A . 72 VAL HG22 1 1
14 27415 1 1 37 VAL HG23 H 0.960 -1.730 2.949 1.00 . A A . 72 VAL HG23 1 1
14 27416 1 1 37 VAL N N 0.475 1.755 5.003 1.00 . A A . 72 VAL N 1 1
14 27417 1 1 37 VAL O O 0.531 -1.512 6.296 1.00 . A A . 72 VAL O 1 1
14 27418 1 1 38 GLN C C 1.112 -0.620 9.093 1.00 . A A . 73 GLN C 1 1
14 27419 1 1 38 GLN CA C 2.317 -0.489 8.139 1.00 . A A . 73 GLN CA 1 1
14 27420 1 1 38 GLN CB C 3.475 0.274 8.810 1.00 . A A . 73 GLN CB 1 1
14 27421 1 1 38 GLN CD C 4.355 2.477 9.703 1.00 . A A . 73 GLN CD 1 1
14 27422 1 1 38 GLN CG C 3.139 1.704 9.214 1.00 . A A . 73 GLN CG 1 1
14 27423 1 1 38 GLN H H 2.331 1.020 6.629 1.00 . A A . 73 GLN H 1 1
14 27424 1 1 38 GLN HA H 2.662 -1.487 7.898 1.00 . A A . 73 GLN HA 1 1
14 27425 1 1 38 GLN HB2 H 3.775 -0.264 9.698 1.00 . A A . 73 GLN HB2 1 1
14 27426 1 1 38 GLN HB3 H 4.310 0.305 8.124 1.00 . A A . 73 GLN HB3 1 1
14 27427 1 1 38 GLN HE21 H 4.046 1.885 11.567 1.00 . A A . 73 GLN HE21 1 1
14 27428 1 1 38 GLN HE22 H 5.414 2.903 11.311 1.00 . A A . 73 GLN HE22 1 1
14 27429 1 1 38 GLN HG2 H 2.726 2.219 8.358 1.00 . A A . 73 GLN HG2 1 1
14 27430 1 1 38 GLN HG3 H 2.403 1.679 10.005 1.00 . A A . 73 GLN HG3 1 1
14 27431 1 1 38 GLN N N 1.934 0.151 6.873 1.00 . A A . 73 GLN N 1 1
14 27432 1 1 38 GLN NE2 N 4.630 2.416 10.990 1.00 . A A . 73 GLN NE2 1 1
14 27433 1 1 38 GLN O O 0.970 -1.625 9.796 1.00 . A A . 73 GLN O 1 1
14 27434 1 1 38 GLN OE1 O 5.042 3.126 8.930 1.00 . A A . 73 GLN OE1 1 1
14 27435 1 1 39 ARG C C -1.895 -0.835 9.404 1.00 . A A . 74 ARG C 1 1
14 27436 1 1 39 ARG CA C -1.016 0.333 9.871 1.00 . A A . 74 ARG CA 1 1
14 27437 1 1 39 ARG CB C -1.810 1.645 9.734 1.00 . A A . 74 ARG CB 1 1
14 27438 1 1 39 ARG CD C -1.459 2.688 12.023 1.00 . A A . 74 ARG CD 1 1
14 27439 1 1 39 ARG CG C -1.239 2.823 10.516 1.00 . A A . 74 ARG CG 1 1
14 27440 1 1 39 ARG CZ C -0.774 3.925 14.028 1.00 . A A . 74 ARG CZ 1 1
14 27441 1 1 39 ARG H H 0.445 1.209 8.590 1.00 . A A . 74 ARG H 1 1
14 27442 1 1 39 ARG HA H -0.761 0.183 10.912 1.00 . A A . 74 ARG HA 1 1
14 27443 1 1 39 ARG HB2 H -1.838 1.922 8.690 1.00 . A A . 74 ARG HB2 1 1
14 27444 1 1 39 ARG HB3 H -2.822 1.475 10.074 1.00 . A A . 74 ARG HB3 1 1
14 27445 1 1 39 ARG HD2 H -2.515 2.552 12.211 1.00 . A A . 74 ARG HD2 1 1
14 27446 1 1 39 ARG HD3 H -0.920 1.824 12.380 1.00 . A A . 74 ARG HD3 1 1
14 27447 1 1 39 ARG HE H -0.851 4.687 12.220 1.00 . A A . 74 ARG HE 1 1
14 27448 1 1 39 ARG HG2 H -0.178 2.888 10.325 1.00 . A A . 74 ARG HG2 1 1
14 27449 1 1 39 ARG HG3 H -1.719 3.729 10.176 1.00 . A A . 74 ARG HG3 1 1
14 27450 1 1 39 ARG HH11 H -1.245 2.019 14.373 1.00 . A A . 74 ARG HH11 1 1
14 27451 1 1 39 ARG HH12 H -0.759 2.938 15.752 1.00 . A A . 74 ARG HH12 1 1
14 27452 1 1 39 ARG HH21 H -0.253 5.847 14.010 1.00 . A A . 74 ARG HH21 1 1
14 27453 1 1 39 ARG HH22 H -0.209 5.069 15.551 1.00 . A A . 74 ARG HH22 1 1
14 27454 1 1 39 ARG N N 0.238 0.398 9.105 1.00 . A A . 74 ARG N 1 1
14 27455 1 1 39 ARG NE N -0.997 3.875 12.743 1.00 . A A . 74 ARG NE 1 1
14 27456 1 1 39 ARG NH1 N -0.940 2.882 14.775 1.00 . A A . 74 ARG NH1 1 1
14 27457 1 1 39 ARG NH2 N -0.384 5.030 14.570 1.00 . A A . 74 ARG NH2 1 1
14 27458 1 1 39 ARG O O -2.114 -1.790 10.143 1.00 . A A . 74 ARG O 1 1
14 27459 1 1 40 THR C C -2.919 -3.187 7.919 1.00 . A A . 75 THR C 1 1
14 27460 1 1 40 THR CA C -3.317 -1.738 7.606 1.00 . A A . 75 THR CA 1 1
14 27461 1 1 40 THR CB C -3.453 -1.570 6.075 1.00 . A A . 75 THR CB 1 1
14 27462 1 1 40 THR CG2 C -4.378 -2.627 5.471 1.00 . A A . 75 THR CG2 1 1
14 27463 1 1 40 THR H H -2.086 -0.002 7.596 1.00 . A A . 75 THR H 1 1
14 27464 1 1 40 THR HA H -4.285 -1.546 8.048 1.00 . A A . 75 THR HA 1 1
14 27465 1 1 40 THR HB H -2.472 -1.672 5.629 1.00 . A A . 75 THR HB 1 1
14 27466 1 1 40 THR HG1 H -3.280 0.259 5.341 1.00 . A A . 75 THR HG1 1 1
14 27467 1 1 40 THR HG21 H -5.357 -2.553 5.922 1.00 . A A . 75 THR HG21 1 1
14 27468 1 1 40 THR HG22 H -3.970 -3.610 5.655 1.00 . A A . 75 THR HG22 1 1
14 27469 1 1 40 THR HG23 H -4.460 -2.467 4.406 1.00 . A A . 75 THR HG23 1 1
14 27470 1 1 40 THR N N -2.375 -0.751 8.163 1.00 . A A . 75 THR N 1 1
14 27471 1 1 40 THR O O -3.754 -3.993 8.343 1.00 . A A . 75 THR O 1 1
14 27472 1 1 40 THR OG1 O -3.965 -0.260 5.778 1.00 . A A . 75 THR OG1 1 1
14 27473 1 1 41 PHE C C -1.188 -5.260 9.464 1.00 . A A . 76 PHE C 1 1
14 27474 1 1 41 PHE CA C -1.163 -4.877 7.971 1.00 . A A . 76 PHE CA 1 1
14 27475 1 1 41 PHE CB C 0.235 -5.069 7.370 1.00 . A A . 76 PHE CB 1 1
14 27476 1 1 41 PHE CD1 C 0.117 -6.653 5.420 1.00 . A A . 76 PHE CD1 1 1
14 27477 1 1 41 PHE CD2 C 0.235 -4.315 4.964 1.00 . A A . 76 PHE CD2 1 1
14 27478 1 1 41 PHE CE1 C 0.069 -6.919 4.067 1.00 . A A . 76 PHE CE1 1 1
14 27479 1 1 41 PHE CE2 C 0.189 -4.577 3.609 1.00 . A A . 76 PHE CE2 1 1
14 27480 1 1 41 PHE CG C 0.200 -5.349 5.888 1.00 . A A . 76 PHE CG 1 1
14 27481 1 1 41 PHE CZ C 0.106 -5.880 3.160 1.00 . A A . 76 PHE CZ 1 1
14 27482 1 1 41 PHE H H -1.013 -2.830 7.410 1.00 . A A . 76 PHE H 1 1
14 27483 1 1 41 PHE HA H -1.843 -5.542 7.452 1.00 . A A . 76 PHE HA 1 1
14 27484 1 1 41 PHE HB2 H 0.820 -4.174 7.528 1.00 . A A . 76 PHE HB2 1 1
14 27485 1 1 41 PHE HB3 H 0.723 -5.901 7.856 1.00 . A A . 76 PHE HB3 1 1
14 27486 1 1 41 PHE HD1 H 0.087 -7.469 6.129 1.00 . A A . 76 PHE HD1 1 1
14 27487 1 1 41 PHE HD2 H 0.300 -3.293 5.312 1.00 . A A . 76 PHE HD2 1 1
14 27488 1 1 41 PHE HE1 H 0.005 -7.938 3.718 1.00 . A A . 76 PHE HE1 1 1
14 27489 1 1 41 PHE HE2 H 0.217 -3.762 2.901 1.00 . A A . 76 PHE HE2 1 1
14 27490 1 1 41 PHE HZ H 0.067 -6.087 2.101 1.00 . A A . 76 PHE HZ 1 1
14 27491 1 1 41 PHE N N -1.644 -3.515 7.728 1.00 . A A . 76 PHE N 1 1
14 27492 1 1 41 PHE O O -1.612 -6.367 9.807 1.00 . A A . 76 PHE O 1 1
14 27493 1 1 42 ARG C C -2.235 -4.680 12.347 1.00 . A A . 77 ARG C 1 1
14 27494 1 1 42 ARG CA C -0.794 -4.678 11.803 1.00 . A A . 77 ARG CA 1 1
14 27495 1 1 42 ARG CB C 0.078 -3.716 12.629 1.00 . A A . 77 ARG CB 1 1
14 27496 1 1 42 ARG CD C 0.260 -1.444 13.725 1.00 . A A . 77 ARG CD 1 1
14 27497 1 1 42 ARG CG C -0.373 -2.259 12.598 1.00 . A A . 77 ARG CG 1 1
14 27498 1 1 42 ARG CZ C 2.436 -1.531 14.845 1.00 . A A . 77 ARG CZ 1 1
14 27499 1 1 42 ARG H H -0.405 -3.494 10.058 1.00 . A A . 77 ARG H 1 1
14 27500 1 1 42 ARG HA H -0.397 -5.679 11.916 1.00 . A A . 77 ARG HA 1 1
14 27501 1 1 42 ARG HB2 H 0.075 -4.047 13.657 1.00 . A A . 77 ARG HB2 1 1
14 27502 1 1 42 ARG HB3 H 1.089 -3.764 12.254 1.00 . A A . 77 ARG HB3 1 1
14 27503 1 1 42 ARG HD2 H 0.002 -0.404 13.586 1.00 . A A . 77 ARG HD2 1 1
14 27504 1 1 42 ARG HD3 H -0.140 -1.788 14.670 1.00 . A A . 77 ARG HD3 1 1
14 27505 1 1 42 ARG HE H 2.179 -1.665 12.899 1.00 . A A . 77 ARG HE 1 1
14 27506 1 1 42 ARG HG2 H -0.088 -1.825 11.652 1.00 . A A . 77 ARG HG2 1 1
14 27507 1 1 42 ARG HG3 H -1.450 -2.221 12.701 1.00 . A A . 77 ARG HG3 1 1
14 27508 1 1 42 ARG HH11 H 0.881 -1.341 16.070 1.00 . A A . 77 ARG HH11 1 1
14 27509 1 1 42 ARG HH12 H 2.437 -1.378 16.825 1.00 . A A . 77 ARG HH12 1 1
14 27510 1 1 42 ARG HH21 H 4.176 -1.725 13.902 1.00 . A A . 77 ARG HH21 1 1
14 27511 1 1 42 ARG HH22 H 4.261 -1.628 15.626 1.00 . A A . 77 ARG HH22 1 1
14 27512 1 1 42 ARG N N -0.759 -4.364 10.362 1.00 . A A . 77 ARG N 1 1
14 27513 1 1 42 ARG NE N 1.719 -1.565 13.751 1.00 . A A . 77 ARG NE 1 1
14 27514 1 1 42 ARG NH1 N 1.872 -1.409 16.000 1.00 . A A . 77 ARG NH1 1 1
14 27515 1 1 42 ARG NH2 N 3.722 -1.630 14.782 1.00 . A A . 77 ARG NH2 1 1
14 27516 1 1 42 ARG O O -2.552 -5.413 13.285 1.00 . A A . 77 ARG O 1 1
14 27517 1 1 43 GLU C C -5.267 -5.080 11.824 1.00 . A A . 78 GLU C 1 1
14 27518 1 1 43 GLU CA C -4.511 -3.785 12.164 1.00 . A A . 78 GLU CA 1 1
14 27519 1 1 43 GLU CB C -5.202 -2.586 11.491 1.00 . A A . 78 GLU CB 1 1
14 27520 1 1 43 GLU CD C -4.626 -0.886 13.297 1.00 . A A . 78 GLU CD 1 1
14 27521 1 1 43 GLU CG C -4.572 -1.232 11.816 1.00 . A A . 78 GLU CG 1 1
14 27522 1 1 43 GLU H H -2.789 -3.289 11.022 1.00 . A A . 78 GLU H 1 1
14 27523 1 1 43 GLU HA H -4.533 -3.642 13.236 1.00 . A A . 78 GLU HA 1 1
14 27524 1 1 43 GLU HB2 H -5.168 -2.723 10.418 1.00 . A A . 78 GLU HB2 1 1
14 27525 1 1 43 GLU HB3 H -6.237 -2.561 11.805 1.00 . A A . 78 GLU HB3 1 1
14 27526 1 1 43 GLU HG2 H -3.538 -1.248 11.506 1.00 . A A . 78 GLU HG2 1 1
14 27527 1 1 43 GLU HG3 H -5.096 -0.464 11.260 1.00 . A A . 78 GLU HG3 1 1
14 27528 1 1 43 GLU N N -3.103 -3.863 11.752 1.00 . A A . 78 GLU N 1 1
14 27529 1 1 43 GLU O O -5.938 -5.665 12.677 1.00 . A A . 78 GLU O 1 1
14 27530 1 1 43 GLU OE1 O -3.745 -1.341 14.054 1.00 . A A . 78 GLU OE1 1 1
14 27531 1 1 43 GLU OE2 O -5.547 -0.154 13.710 1.00 . A A . 78 GLU OE2 1 1
14 27532 1 1 44 GLN C C -5.069 -8.018 10.356 1.00 . A A . 79 GLN C 1 1
14 27533 1 1 44 GLN CA C -5.863 -6.723 10.104 1.00 . A A . 79 GLN CA 1 1
14 27534 1 1 44 GLN CB C -6.182 -6.596 8.605 1.00 . A A . 79 GLN CB 1 1
14 27535 1 1 44 GLN CD C -8.555 -5.719 8.827 1.00 . A A . 79 GLN CD 1 1
14 27536 1 1 44 GLN CG C -7.161 -5.476 8.269 1.00 . A A . 79 GLN CG 1 1
14 27537 1 1 44 GLN H H -4.571 -5.036 9.947 1.00 . A A . 79 GLN H 1 1
14 27538 1 1 44 GLN HA H -6.795 -6.782 10.648 1.00 . A A . 79 GLN HA 1 1
14 27539 1 1 44 GLN HB2 H -5.263 -6.415 8.067 1.00 . A A . 79 GLN HB2 1 1
14 27540 1 1 44 GLN HB3 H -6.608 -7.529 8.261 1.00 . A A . 79 GLN HB3 1 1
14 27541 1 1 44 GLN HE21 H -8.103 -4.773 10.506 1.00 . A A . 79 GLN HE21 1 1
14 27542 1 1 44 GLN HE22 H -9.709 -5.395 10.397 1.00 . A A . 79 GLN HE22 1 1
14 27543 1 1 44 GLN HG2 H -6.781 -4.550 8.680 1.00 . A A . 79 GLN HG2 1 1
14 27544 1 1 44 GLN HG3 H -7.228 -5.387 7.193 1.00 . A A . 79 GLN HG3 1 1
14 27545 1 1 44 GLN N N -5.148 -5.525 10.573 1.00 . A A . 79 GLN N 1 1
14 27546 1 1 44 GLN NE2 N -8.813 -5.249 10.030 1.00 . A A . 79 GLN NE2 1 1
14 27547 1 1 44 GLN O O -5.518 -8.899 11.088 1.00 . A A . 79 GLN O 1 1
14 27548 1 1 44 GLN OE1 O -9.397 -6.326 8.176 1.00 . A A . 79 GLN OE1 1 1
14 27549 1 1 45 PHE C C -2.110 -9.431 10.933 1.00 . A A . 80 PHE C 1 1
14 27550 1 1 45 PHE CA C -3.115 -9.376 9.770 1.00 . A A . 80 PHE CA 1 1
14 27551 1 1 45 PHE CB C -2.377 -9.544 8.433 1.00 . A A . 80 PHE CB 1 1
14 27552 1 1 45 PHE CD1 C -4.073 -10.538 6.860 1.00 . A A . 80 PHE CD1 1 1
14 27553 1 1 45 PHE CD2 C -3.381 -8.281 6.497 1.00 . A A . 80 PHE CD2 1 1
14 27554 1 1 45 PHE CE1 C -4.920 -10.454 5.773 1.00 . A A . 80 PHE CE1 1 1
14 27555 1 1 45 PHE CE2 C -4.228 -8.195 5.410 1.00 . A A . 80 PHE CE2 1 1
14 27556 1 1 45 PHE CG C -3.290 -9.454 7.236 1.00 . A A . 80 PHE CG 1 1
14 27557 1 1 45 PHE CZ C -4.997 -9.281 5.048 1.00 . A A . 80 PHE CZ 1 1
14 27558 1 1 45 PHE H H -3.519 -7.345 9.284 1.00 . A A . 80 PHE H 1 1
14 27559 1 1 45 PHE HA H -3.812 -10.196 9.882 1.00 . A A . 80 PHE HA 1 1
14 27560 1 1 45 PHE HB2 H -1.625 -8.770 8.342 1.00 . A A . 80 PHE HB2 1 1
14 27561 1 1 45 PHE HB3 H -1.892 -10.511 8.413 1.00 . A A . 80 PHE HB3 1 1
14 27562 1 1 45 PHE HD1 H -4.013 -11.457 7.426 1.00 . A A . 80 PHE HD1 1 1
14 27563 1 1 45 PHE HD2 H -2.777 -7.429 6.778 1.00 . A A . 80 PHE HD2 1 1
14 27564 1 1 45 PHE HE1 H -5.521 -11.306 5.489 1.00 . A A . 80 PHE HE1 1 1
14 27565 1 1 45 PHE HE2 H -4.289 -7.277 4.842 1.00 . A A . 80 PHE HE2 1 1
14 27566 1 1 45 PHE HZ H -5.661 -9.212 4.197 1.00 . A A . 80 PHE HZ 1 1
14 27567 1 1 45 PHE N N -3.888 -8.124 9.751 1.00 . A A . 80 PHE N 1 1
14 27568 1 1 45 PHE O O -1.420 -10.436 11.119 1.00 . A A . 80 PHE O 1 1
14 27569 1 1 46 GLY C C 0.384 -8.288 12.337 1.00 . A A . 81 GLY C 1 1
14 27570 1 1 46 GLY CA C -1.067 -8.291 12.810 1.00 . A A . 81 GLY CA 1 1
14 27571 1 1 46 GLY H H -2.608 -7.587 11.529 1.00 . A A . 81 GLY H 1 1
14 27572 1 1 46 GLY HA2 H -1.248 -7.390 13.378 1.00 . A A . 81 GLY HA2 1 1
14 27573 1 1 46 GLY HA3 H -1.223 -9.145 13.455 1.00 . A A . 81 GLY HA3 1 1
14 27574 1 1 46 GLY N N -2.022 -8.350 11.707 1.00 . A A . 81 GLY N 1 1
14 27575 1 1 46 GLY O O 1.292 -8.666 13.080 1.00 . A A . 81 GLY O 1 1
14 27576 1 1 47 LEU C C 2.563 -6.410 10.678 1.00 . A A . 82 LEU C 1 1
14 27577 1 1 47 LEU CA C 1.946 -7.808 10.514 1.00 . A A . 82 LEU CA 1 1
14 27578 1 1 47 LEU CB C 1.892 -8.189 9.026 1.00 . A A . 82 LEU CB 1 1
14 27579 1 1 47 LEU CD1 C 4.046 -9.496 8.894 1.00 . A A . 82 LEU CD1 1 1
14 27580 1 1 47 LEU CD2 C 3.086 -8.446 6.825 1.00 . A A . 82 LEU CD2 1 1
14 27581 1 1 47 LEU CG C 3.259 -8.313 8.334 1.00 . A A . 82 LEU CG 1 1
14 27582 1 1 47 LEU H H -0.162 -7.559 10.559 1.00 . A A . 82 LEU H 1 1
14 27583 1 1 47 LEU HA H 2.562 -8.528 11.036 1.00 . A A . 82 LEU HA 1 1
14 27584 1 1 47 LEU HB2 H 1.377 -9.136 8.936 1.00 . A A . 82 LEU HB2 1 1
14 27585 1 1 47 LEU HB3 H 1.318 -7.438 8.505 1.00 . A A . 82 LEU HB3 1 1
14 27586 1 1 47 LEU HD11 H 4.179 -9.372 9.960 1.00 . A A . 82 LEU HD11 1 1
14 27587 1 1 47 LEU HD12 H 5.012 -9.544 8.416 1.00 . A A . 82 LEU HD12 1 1
14 27588 1 1 47 LEU HD13 H 3.503 -10.412 8.703 1.00 . A A . 82 LEU HD13 1 1
14 27589 1 1 47 LEU HD21 H 2.604 -7.561 6.438 1.00 . A A . 82 LEU HD21 1 1
14 27590 1 1 47 LEU HD22 H 2.480 -9.313 6.606 1.00 . A A . 82 LEU HD22 1 1
14 27591 1 1 47 LEU HD23 H 4.055 -8.558 6.361 1.00 . A A . 82 LEU HD23 1 1
14 27592 1 1 47 LEU HG H 3.832 -7.416 8.526 1.00 . A A . 82 LEU HG 1 1
14 27593 1 1 47 LEU N N 0.601 -7.858 11.097 1.00 . A A . 82 LEU N 1 1
14 27594 1 1 47 LEU O O 2.065 -5.430 10.123 1.00 . A A . 82 LEU O 1 1
14 27595 1 1 48 GLU C C 5.382 -4.696 10.689 1.00 . A A . 83 GLU C 1 1
14 27596 1 1 48 GLU CA C 4.294 -5.034 11.718 1.00 . A A . 83 GLU CA 1 1
14 27597 1 1 48 GLU CB C 4.893 -5.022 13.132 1.00 . A A . 83 GLU CB 1 1
14 27598 1 1 48 GLU CD C 4.470 -4.773 15.622 1.00 . A A . 83 GLU CD 1 1
14 27599 1 1 48 GLU CG C 3.849 -4.972 14.246 1.00 . A A . 83 GLU CG 1 1
14 27600 1 1 48 GLU H H 4.036 -7.140 11.815 1.00 . A A . 83 GLU H 1 1
14 27601 1 1 48 GLU HA H 3.529 -4.269 11.664 1.00 . A A . 83 GLU HA 1 1
14 27602 1 1 48 GLU HB2 H 5.486 -5.914 13.265 1.00 . A A . 83 GLU HB2 1 1
14 27603 1 1 48 GLU HB3 H 5.536 -4.158 13.234 1.00 . A A . 83 GLU HB3 1 1
14 27604 1 1 48 GLU HG2 H 3.172 -4.154 14.054 1.00 . A A . 83 GLU HG2 1 1
14 27605 1 1 48 GLU HG3 H 3.298 -5.903 14.245 1.00 . A A . 83 GLU HG3 1 1
14 27606 1 1 48 GLU N N 3.650 -6.322 11.440 1.00 . A A . 83 GLU N 1 1
14 27607 1 1 48 GLU O O 6.482 -5.254 10.715 1.00 . A A . 83 GLU O 1 1
14 27608 1 1 48 GLU OE1 O 5.252 -3.811 15.795 1.00 . A A . 83 GLU OE1 1 1
14 27609 1 1 48 GLU OE2 O 4.168 -5.563 16.541 1.00 . A A . 83 GLU OE2 1 1
14 27610 1 1 49 LEU C C 6.760 -2.041 9.389 1.00 . A A . 84 LEU C 1 1
14 27611 1 1 49 LEU CA C 6.028 -3.265 8.812 1.00 . A A . 84 LEU CA 1 1
14 27612 1 1 49 LEU CB C 5.323 -2.893 7.498 1.00 . A A . 84 LEU CB 1 1
14 27613 1 1 49 LEU CD1 C 3.909 -3.558 5.523 1.00 . A A . 84 LEU CD1 1 1
14 27614 1 1 49 LEU CD2 C 5.575 -5.186 6.475 1.00 . A A . 84 LEU CD2 1 1
14 27615 1 1 49 LEU CG C 4.601 -4.052 6.792 1.00 . A A . 84 LEU CG 1 1
14 27616 1 1 49 LEU H H 4.135 -3.451 9.750 1.00 . A A . 84 LEU H 1 1
14 27617 1 1 49 LEU HA H 6.753 -4.045 8.617 1.00 . A A . 84 LEU HA 1 1
14 27618 1 1 49 LEU HB2 H 4.599 -2.118 7.711 1.00 . A A . 84 LEU HB2 1 1
14 27619 1 1 49 LEU HB3 H 6.064 -2.492 6.818 1.00 . A A . 84 LEU HB3 1 1
14 27620 1 1 49 LEU HD11 H 4.644 -3.138 4.850 1.00 . A A . 84 LEU HD11 1 1
14 27621 1 1 49 LEU HD12 H 3.183 -2.800 5.779 1.00 . A A . 84 LEU HD12 1 1
14 27622 1 1 49 LEU HD13 H 3.408 -4.384 5.039 1.00 . A A . 84 LEU HD13 1 1
14 27623 1 1 49 LEU HD21 H 6.368 -4.818 5.837 1.00 . A A . 84 LEU HD21 1 1
14 27624 1 1 49 LEU HD22 H 5.048 -5.983 5.973 1.00 . A A . 84 LEU HD22 1 1
14 27625 1 1 49 LEU HD23 H 6.002 -5.562 7.395 1.00 . A A . 84 LEU HD23 1 1
14 27626 1 1 49 LEU HG H 3.837 -4.443 7.449 1.00 . A A . 84 LEU HG 1 1
14 27627 1 1 49 LEU N N 5.056 -3.784 9.777 1.00 . A A . 84 LEU N 1 1
14 27628 1 1 49 LEU O O 6.183 -1.281 10.168 1.00 . A A . 84 LEU O 1 1
14 27629 1 1 50 PRO C C 8.310 0.667 9.144 1.00 . A A . 85 PRO C 1 1
14 27630 1 1 50 PRO CA C 8.849 -0.718 9.555 1.00 . A A . 85 PRO CA 1 1
14 27631 1 1 50 PRO CB C 10.242 -0.965 8.959 1.00 . A A . 85 PRO CB 1 1
14 27632 1 1 50 PRO CD C 8.824 -2.699 8.125 1.00 . A A . 85 PRO CD 1 1
14 27633 1 1 50 PRO CG C 10.006 -1.839 7.775 1.00 . A A . 85 PRO CG 1 1
14 27634 1 1 50 PRO HA H 8.912 -0.759 10.634 1.00 . A A . 85 PRO HA 1 1
14 27635 1 1 50 PRO HB2 H 10.691 -0.022 8.671 1.00 . A A . 85 PRO HB2 1 1
14 27636 1 1 50 PRO HB3 H 10.871 -1.454 9.691 1.00 . A A . 85 PRO HB3 1 1
14 27637 1 1 50 PRO HD2 H 8.254 -2.942 7.239 1.00 . A A . 85 PRO HD2 1 1
14 27638 1 1 50 PRO HD3 H 9.144 -3.601 8.627 1.00 . A A . 85 PRO HD3 1 1
14 27639 1 1 50 PRO HG2 H 9.784 -1.230 6.908 1.00 . A A . 85 PRO HG2 1 1
14 27640 1 1 50 PRO HG3 H 10.876 -2.451 7.589 1.00 . A A . 85 PRO HG3 1 1
14 27641 1 1 50 PRO N N 8.046 -1.844 9.036 1.00 . A A . 85 PRO N 1 1
14 27642 1 1 50 PRO O O 7.407 0.781 8.314 1.00 . A A . 85 PRO O 1 1
14 27643 1 1 51 ARG C C 8.465 3.661 8.184 1.00 . A A . 86 ARG C 1 1
14 27644 1 1 51 ARG CA C 8.380 3.084 9.613 1.00 . A A . 86 ARG CA 1 1
14 27645 1 1 51 ARG CB C 9.141 3.978 10.613 1.00 . A A . 86 ARG CB 1 1
14 27646 1 1 51 ARG CD C 8.812 6.368 9.788 1.00 . A A . 86 ARG CD 1 1
14 27647 1 1 51 ARG CG C 8.513 5.349 10.885 1.00 . A A . 86 ARG CG 1 1
14 27648 1 1 51 ARG CZ C 8.724 8.799 9.558 1.00 . A A . 86 ARG CZ 1 1
14 27649 1 1 51 ARG H H 9.731 1.563 10.224 1.00 . A A . 86 ARG H 1 1
14 27650 1 1 51 ARG HA H 7.341 3.053 9.908 1.00 . A A . 86 ARG HA 1 1
14 27651 1 1 51 ARG HB2 H 9.207 3.455 11.556 1.00 . A A . 86 ARG HB2 1 1
14 27652 1 1 51 ARG HB3 H 10.145 4.134 10.239 1.00 . A A . 86 ARG HB3 1 1
14 27653 1 1 51 ARG HD2 H 9.881 6.412 9.635 1.00 . A A . 86 ARG HD2 1 1
14 27654 1 1 51 ARG HD3 H 8.332 6.049 8.873 1.00 . A A . 86 ARG HD3 1 1
14 27655 1 1 51 ARG HE H 7.671 7.769 10.857 1.00 . A A . 86 ARG HE 1 1
14 27656 1 1 51 ARG HG2 H 7.442 5.232 10.965 1.00 . A A . 86 ARG HG2 1 1
14 27657 1 1 51 ARG HG3 H 8.901 5.725 11.822 1.00 . A A . 86 ARG HG3 1 1
14 27658 1 1 51 ARG HH11 H 9.937 7.892 8.266 1.00 . A A . 86 ARG HH11 1 1
14 27659 1 1 51 ARG HH12 H 9.893 9.618 8.166 1.00 . A A . 86 ARG HH12 1 1
14 27660 1 1 51 ARG HH21 H 7.597 9.968 10.701 1.00 . A A . 86 ARG HH21 1 1
14 27661 1 1 51 ARG HH22 H 8.550 10.779 9.508 1.00 . A A . 86 ARG HH22 1 1
14 27662 1 1 51 ARG N N 8.906 1.713 9.716 1.00 . A A . 86 ARG N 1 1
14 27663 1 1 51 ARG NE N 8.326 7.700 10.136 1.00 . A A . 86 ARG NE 1 1
14 27664 1 1 51 ARG NH1 N 9.579 8.764 8.585 1.00 . A A . 86 ARG NH1 1 1
14 27665 1 1 51 ARG NH2 N 8.256 9.935 9.954 1.00 . A A . 86 ARG NH2 1 1
14 27666 1 1 51 ARG O O 7.498 4.230 7.683 1.00 . A A . 86 ARG O 1 1
14 27667 1 1 52 SER C C 9.901 3.065 5.105 1.00 . A A . 87 SER C 1 1
14 27668 1 1 52 SER CA C 9.827 4.138 6.203 1.00 . A A . 87 SER CA 1 1
14 27669 1 1 52 SER CB C 11.108 4.987 6.178 1.00 . A A . 87 SER CB 1 1
14 27670 1 1 52 SER H H 10.363 3.064 7.966 1.00 . A A . 87 SER H 1 1
14 27671 1 1 52 SER HA H 8.984 4.781 5.994 1.00 . A A . 87 SER HA 1 1
14 27672 1 1 52 SER HB2 H 11.961 4.354 6.373 1.00 . A A . 87 SER HB2 1 1
14 27673 1 1 52 SER HB3 H 11.217 5.448 5.206 1.00 . A A . 87 SER HB3 1 1
14 27674 1 1 52 SER HG H 11.551 5.715 7.949 1.00 . A A . 87 SER HG 1 1
14 27675 1 1 52 SER N N 9.626 3.548 7.540 1.00 . A A . 87 SER N 1 1
14 27676 1 1 52 SER O O 10.454 1.983 5.317 1.00 . A A . 87 SER O 1 1
14 27677 1 1 52 SER OG O 11.072 6.011 7.164 1.00 . A A . 87 SER OG 1 1
14 27678 1 1 53 THR C C 10.732 1.823 2.530 1.00 . A A . 88 THR C 1 1
14 27679 1 1 53 THR CA C 9.368 2.467 2.764 1.00 . A A . 88 THR CA 1 1
14 27680 1 1 53 THR CB C 8.976 3.186 1.453 1.00 . A A . 88 THR CB 1 1
14 27681 1 1 53 THR CG2 C 7.508 3.558 1.446 1.00 . A A . 88 THR CG2 1 1
14 27682 1 1 53 THR H H 8.916 4.252 3.834 1.00 . A A . 88 THR H 1 1
14 27683 1 1 53 THR HA H 8.642 1.688 2.951 1.00 . A A . 88 THR HA 1 1
14 27684 1 1 53 THR HB H 9.161 2.515 0.624 1.00 . A A . 88 THR HB 1 1
14 27685 1 1 53 THR HG1 H 9.299 4.988 0.703 1.00 . A A . 88 THR HG1 1 1
14 27686 1 1 53 THR HG21 H 7.271 4.046 0.513 1.00 . A A . 88 THR HG21 1 1
14 27687 1 1 53 THR HG22 H 7.303 4.226 2.267 1.00 . A A . 88 THR HG22 1 1
14 27688 1 1 53 THR HG23 H 6.914 2.664 1.546 1.00 . A A . 88 THR HG23 1 1
14 27689 1 1 53 THR N N 9.358 3.385 3.925 1.00 . A A . 88 THR N 1 1
14 27690 1 1 53 THR O O 10.826 0.625 2.263 1.00 . A A . 88 THR O 1 1
14 27691 1 1 53 THR OG1 O 9.774 4.367 1.271 1.00 . A A . 88 THR OG1 1 1
14 27692 1 1 54 TYR C C 13.465 0.914 3.243 1.00 . A A . 89 TYR C 1 1
14 27693 1 1 54 TYR CA C 13.140 2.144 2.377 1.00 . A A . 89 TYR CA 1 1
14 27694 1 1 54 TYR CB C 14.161 3.258 2.643 1.00 . A A . 89 TYR CB 1 1
14 27695 1 1 54 TYR CD1 C 14.182 4.698 0.562 1.00 . A A . 89 TYR CD1 1 1
14 27696 1 1 54 TYR CD2 C 13.248 5.618 2.558 1.00 . A A . 89 TYR CD2 1 1
14 27697 1 1 54 TYR CE1 C 13.904 5.872 -0.111 1.00 . A A . 89 TYR CE1 1 1
14 27698 1 1 54 TYR CE2 C 12.969 6.795 1.889 1.00 . A A . 89 TYR CE2 1 1
14 27699 1 1 54 TYR CG C 13.860 4.550 1.906 1.00 . A A . 89 TYR CG 1 1
14 27700 1 1 54 TYR CZ C 13.298 6.916 0.557 1.00 . A A . 89 TYR CZ 1 1
14 27701 1 1 54 TYR H H 11.642 3.566 2.855 1.00 . A A . 89 TYR H 1 1
14 27702 1 1 54 TYR HA H 13.184 1.866 1.337 1.00 . A A . 89 TYR HA 1 1
14 27703 1 1 54 TYR HB2 H 14.179 3.474 3.703 1.00 . A A . 89 TYR HB2 1 1
14 27704 1 1 54 TYR HB3 H 15.142 2.920 2.336 1.00 . A A . 89 TYR HB3 1 1
14 27705 1 1 54 TYR HD1 H 14.655 3.878 0.040 1.00 . A A . 89 TYR HD1 1 1
14 27706 1 1 54 TYR HD2 H 12.992 5.521 3.603 1.00 . A A . 89 TYR HD2 1 1
14 27707 1 1 54 TYR HE1 H 14.162 5.968 -1.155 1.00 . A A . 89 TYR HE1 1 1
14 27708 1 1 54 TYR HE2 H 12.493 7.614 2.412 1.00 . A A . 89 TYR HE2 1 1
14 27709 1 1 54 TYR HH H 13.213 8.839 0.461 1.00 . A A . 89 TYR HH 1 1
14 27710 1 1 54 TYR N N 11.784 2.627 2.627 1.00 . A A . 89 TYR N 1 1
14 27711 1 1 54 TYR O O 14.162 -0.005 2.808 1.00 . A A . 89 TYR O 1 1
14 27712 1 1 54 TYR OH O 13.022 8.083 -0.112 1.00 . A A . 89 TYR OH 1 1
14 27713 1 1 55 GLU C C 12.170 -1.376 4.974 1.00 . A A . 90 GLU C 1 1
14 27714 1 1 55 GLU CA C 13.080 -0.212 5.391 1.00 . A A . 90 GLU CA 1 1
14 27715 1 1 55 GLU CB C 12.712 0.240 6.813 1.00 . A A . 90 GLU CB 1 1
14 27716 1 1 55 GLU CD C 12.944 2.017 8.606 1.00 . A A . 90 GLU CD 1 1
14 27717 1 1 55 GLU CG C 13.503 1.442 7.314 1.00 . A A . 90 GLU CG 1 1
14 27718 1 1 55 GLU H H 12.429 1.698 4.756 1.00 . A A . 90 GLU H 1 1
14 27719 1 1 55 GLU HA H 14.112 -0.540 5.377 1.00 . A A . 90 GLU HA 1 1
14 27720 1 1 55 GLU HB2 H 11.661 0.497 6.832 1.00 . A A . 90 GLU HB2 1 1
14 27721 1 1 55 GLU HB3 H 12.879 -0.584 7.494 1.00 . A A . 90 GLU HB3 1 1
14 27722 1 1 55 GLU HG2 H 14.527 1.137 7.485 1.00 . A A . 90 GLU HG2 1 1
14 27723 1 1 55 GLU HG3 H 13.485 2.212 6.554 1.00 . A A . 90 GLU HG3 1 1
14 27724 1 1 55 GLU N N 12.938 0.914 4.466 1.00 . A A . 90 GLU N 1 1
14 27725 1 1 55 GLU O O 12.546 -2.548 5.061 1.00 . A A . 90 GLU O 1 1
14 27726 1 1 55 GLU OE1 O 13.149 1.409 9.676 1.00 . A A . 90 GLU OE1 1 1
14 27727 1 1 55 GLU OE2 O 12.305 3.089 8.559 1.00 . A A . 90 GLU OE2 1 1
14 27728 1 1 56 GLN C C 10.447 -2.852 2.900 1.00 . A A . 91 GLN C 1 1
14 27729 1 1 56 GLN CA C 9.961 -2.023 4.104 1.00 . A A . 91 GLN CA 1 1
14 27730 1 1 56 GLN CB C 8.635 -1.317 3.772 1.00 . A A . 91 GLN CB 1 1
14 27731 1 1 56 GLN CD C 6.893 0.387 4.520 1.00 . A A . 91 GLN CD 1 1
14 27732 1 1 56 GLN CG C 8.171 -0.358 4.869 1.00 . A A . 91 GLN CG 1 1
14 27733 1 1 56 GLN H H 10.739 -0.077 4.458 1.00 . A A . 91 GLN H 1 1
14 27734 1 1 56 GLN HA H 9.798 -2.690 4.938 1.00 . A A . 91 GLN HA 1 1
14 27735 1 1 56 GLN HB2 H 8.758 -0.754 2.856 1.00 . A A . 91 GLN HB2 1 1
14 27736 1 1 56 GLN HB3 H 7.868 -2.064 3.626 1.00 . A A . 91 GLN HB3 1 1
14 27737 1 1 56 GLN HE21 H 6.476 0.642 6.442 1.00 . A A . 91 GLN HE21 1 1
14 27738 1 1 56 GLN HE22 H 5.345 1.317 5.327 1.00 . A A . 91 GLN HE22 1 1
14 27739 1 1 56 GLN HG2 H 8.001 -0.924 5.772 1.00 . A A . 91 GLN HG2 1 1
14 27740 1 1 56 GLN HG3 H 8.954 0.367 5.047 1.00 . A A . 91 GLN HG3 1 1
14 27741 1 1 56 GLN N N 10.964 -1.032 4.517 1.00 . A A . 91 GLN N 1 1
14 27742 1 1 56 GLN NE2 N 6.163 0.820 5.531 1.00 . A A . 91 GLN NE2 1 1
14 27743 1 1 56 GLN O O 10.100 -4.029 2.763 1.00 . A A . 91 GLN O 1 1
14 27744 1 1 56 GLN OE1 O 6.582 0.604 3.354 1.00 . A A . 91 GLN OE1 1 1
14 27745 1 1 57 GLN C C 12.721 -4.125 1.368 1.00 . A A . 92 GLN C 1 1
14 27746 1 1 57 GLN CA C 11.860 -2.943 0.893 1.00 . A A . 92 GLN CA 1 1
14 27747 1 1 57 GLN CB C 12.726 -1.993 0.046 1.00 . A A . 92 GLN CB 1 1
14 27748 1 1 57 GLN CD C 12.808 0.103 -1.380 1.00 . A A . 92 GLN CD 1 1
14 27749 1 1 57 GLN CG C 12.030 -0.693 -0.344 1.00 . A A . 92 GLN CG 1 1
14 27750 1 1 57 GLN H H 11.456 -1.282 2.169 1.00 . A A . 92 GLN H 1 1
14 27751 1 1 57 GLN HA H 11.055 -3.324 0.282 1.00 . A A . 92 GLN HA 1 1
14 27752 1 1 57 GLN HB2 H 13.618 -1.742 0.602 1.00 . A A . 92 GLN HB2 1 1
14 27753 1 1 57 GLN HB3 H 13.014 -2.506 -0.860 1.00 . A A . 92 GLN HB3 1 1
14 27754 1 1 57 GLN HE21 H 13.905 0.953 0.026 1.00 . A A . 92 GLN HE21 1 1
14 27755 1 1 57 GLN HE22 H 14.256 1.431 -1.592 1.00 . A A . 92 GLN HE22 1 1
14 27756 1 1 57 GLN HG2 H 11.058 -0.931 -0.755 1.00 . A A . 92 GLN HG2 1 1
14 27757 1 1 57 GLN HG3 H 11.905 -0.084 0.540 1.00 . A A . 92 GLN HG3 1 1
14 27758 1 1 57 GLN N N 11.263 -2.236 2.039 1.00 . A A . 92 GLN N 1 1
14 27759 1 1 57 GLN NE2 N 13.750 0.908 -0.934 1.00 . A A . 92 GLN NE2 1 1
14 27760 1 1 57 GLN O O 12.771 -5.172 0.728 1.00 . A A . 92 GLN O 1 1
14 27761 1 1 57 GLN OE1 O 12.584 -0.025 -2.579 1.00 . A A . 92 GLN OE1 1 1
14 27762 1 1 58 GLU C C 13.492 -6.063 3.835 1.00 . A A . 93 GLU C 1 1
14 27763 1 1 58 GLU CA C 14.270 -4.973 3.071 1.00 . A A . 93 GLU CA 1 1
14 27764 1 1 58 GLU CB C 15.301 -4.308 3.999 1.00 . A A . 93 GLU CB 1 1
14 27765 1 1 58 GLU CD C 17.127 -2.552 4.255 1.00 . A A . 93 GLU CD 1 1
14 27766 1 1 58 GLU CG C 16.156 -3.246 3.307 1.00 . A A . 93 GLU CG 1 1
14 27767 1 1 58 GLU H H 13.259 -3.107 3.001 1.00 . A A . 93 GLU H 1 1
14 27768 1 1 58 GLU HA H 14.794 -5.440 2.248 1.00 . A A . 93 GLU HA 1 1
14 27769 1 1 58 GLU HB2 H 14.778 -3.839 4.821 1.00 . A A . 93 GLU HB2 1 1
14 27770 1 1 58 GLU HB3 H 15.960 -5.069 4.393 1.00 . A A . 93 GLU HB3 1 1
14 27771 1 1 58 GLU HG2 H 16.723 -3.718 2.517 1.00 . A A . 93 GLU HG2 1 1
14 27772 1 1 58 GLU HG3 H 15.501 -2.501 2.876 1.00 . A A . 93 GLU HG3 1 1
14 27773 1 1 58 GLU N N 13.378 -3.949 2.511 1.00 . A A . 93 GLU N 1 1
14 27774 1 1 58 GLU O O 14.088 -6.912 4.501 1.00 . A A . 93 GLU O 1 1
14 27775 1 1 58 GLU OE1 O 18.257 -3.056 4.432 1.00 . A A . 93 GLU OE1 1 1
14 27776 1 1 58 GLU OE2 O 16.768 -1.499 4.820 1.00 . A A . 93 GLU OE2 1 1
14 27777 1 1 59 MET C C 10.886 -8.155 3.451 1.00 . A A . 94 MET C 1 1
14 27778 1 1 59 MET CA C 11.308 -7.027 4.409 1.00 . A A . 94 MET CA 1 1
14 27779 1 1 59 MET CB C 10.062 -6.339 4.988 1.00 . A A . 94 MET CB 1 1
14 27780 1 1 59 MET CE C 9.820 -7.047 8.115 1.00 . A A . 94 MET CE 1 1
14 27781 1 1 59 MET CG C 10.377 -5.282 6.038 1.00 . A A . 94 MET CG 1 1
14 27782 1 1 59 MET H H 11.742 -5.330 3.202 1.00 . A A . 94 MET H 1 1
14 27783 1 1 59 MET HA H 11.874 -7.460 5.222 1.00 . A A . 94 MET HA 1 1
14 27784 1 1 59 MET HB2 H 9.518 -5.865 4.184 1.00 . A A . 94 MET HB2 1 1
14 27785 1 1 59 MET HB3 H 9.429 -7.089 5.444 1.00 . A A . 94 MET HB3 1 1
14 27786 1 1 59 MET HE1 H 8.947 -6.454 8.348 1.00 . A A . 94 MET HE1 1 1
14 27787 1 1 59 MET HE2 H 10.150 -7.564 9.004 1.00 . A A . 94 MET HE2 1 1
14 27788 1 1 59 MET HE3 H 9.572 -7.771 7.352 1.00 . A A . 94 MET HE3 1 1
14 27789 1 1 59 MET HG2 H 11.057 -4.560 5.611 1.00 . A A . 94 MET HG2 1 1
14 27790 1 1 59 MET HG3 H 9.458 -4.786 6.317 1.00 . A A . 94 MET HG3 1 1
14 27791 1 1 59 MET N N 12.162 -6.036 3.737 1.00 . A A . 94 MET N 1 1
14 27792 1 1 59 MET O O 11.307 -9.305 3.601 1.00 . A A . 94 MET O 1 1
14 27793 1 1 59 MET SD S 11.134 -5.975 7.524 1.00 . A A . 94 MET SD 1 1
14 27794 1 1 60 GLY C C 10.466 -9.043 0.329 1.00 . A A . 95 GLY C 1 1
14 27795 1 1 60 GLY CA C 9.552 -8.822 1.530 1.00 . A A . 95 GLY CA 1 1
14 27796 1 1 60 GLY H H 9.786 -6.883 2.365 1.00 . A A . 95 GLY H 1 1
14 27797 1 1 60 GLY HA2 H 9.433 -9.760 2.054 1.00 . A A . 95 GLY HA2 1 1
14 27798 1 1 60 GLY HA3 H 8.585 -8.503 1.172 1.00 . A A . 95 GLY HA3 1 1
14 27799 1 1 60 GLY N N 10.054 -7.820 2.467 1.00 . A A . 95 GLY N 1 1
14 27800 1 1 60 GLY O O 11.356 -8.237 0.059 1.00 . A A . 95 GLY O 1 1
14 27801 1 1 61 LYS C C 10.398 -9.895 -2.859 1.00 . A A . 96 LYS C 1 1
14 27802 1 1 61 LYS CA C 11.042 -10.463 -1.587 1.00 . A A . 96 LYS CA 1 1
14 27803 1 1 61 LYS CB C 11.214 -11.979 -1.720 1.00 . A A . 96 LYS CB 1 1
14 27804 1 1 61 LYS CD C 13.396 -12.140 -0.436 1.00 . A A . 96 LYS CD 1 1
14 27805 1 1 61 LYS CE C 14.239 -12.598 -1.623 1.00 . A A . 96 LYS CE 1 1
14 27806 1 1 61 LYS CG C 11.946 -12.614 -0.544 1.00 . A A . 96 LYS CG 1 1
14 27807 1 1 61 LYS H H 9.544 -10.762 -0.109 1.00 . A A . 96 LYS H 1 1
14 27808 1 1 61 LYS HA H 12.017 -10.012 -1.467 1.00 . A A . 96 LYS HA 1 1
14 27809 1 1 61 LYS HB2 H 10.239 -12.437 -1.798 1.00 . A A . 96 LYS HB2 1 1
14 27810 1 1 61 LYS HB3 H 11.773 -12.191 -2.624 1.00 . A A . 96 LYS HB3 1 1
14 27811 1 1 61 LYS HD2 H 13.410 -11.059 -0.399 1.00 . A A . 96 LYS HD2 1 1
14 27812 1 1 61 LYS HD3 H 13.826 -12.535 0.472 1.00 . A A . 96 LYS HD3 1 1
14 27813 1 1 61 LYS HE2 H 13.836 -12.163 -2.526 1.00 . A A . 96 LYS HE2 1 1
14 27814 1 1 61 LYS HE3 H 15.254 -12.253 -1.481 1.00 . A A . 96 LYS HE3 1 1
14 27815 1 1 61 LYS HG2 H 11.429 -12.353 0.367 1.00 . A A . 96 LYS HG2 1 1
14 27816 1 1 61 LYS HG3 H 11.937 -13.688 -0.666 1.00 . A A . 96 LYS HG3 1 1
14 27817 1 1 61 LYS HZ1 H 13.293 -14.426 -1.985 1.00 . A A . 96 LYS HZ1 1 1
14 27818 1 1 61 LYS HZ2 H 14.568 -14.522 -0.875 1.00 . A A . 96 LYS HZ2 1 1
14 27819 1 1 61 LYS HZ3 H 14.891 -14.362 -2.527 1.00 . A A . 96 LYS HZ3 1 1
14 27820 1 1 61 LYS N N 10.249 -10.143 -0.391 1.00 . A A . 96 LYS N 1 1
14 27821 1 1 61 LYS NZ N 14.247 -14.079 -1.762 1.00 . A A . 96 LYS NZ 1 1
14 27822 1 1 61 LYS O O 9.173 -9.763 -2.949 1.00 . A A . 96 LYS O 1 1
14 27823 1 1 62 SER C C 10.058 -9.864 -6.043 1.00 . A A . 97 SER C 1 1
14 27824 1 1 62 SER CA C 10.785 -8.915 -5.076 1.00 . A A . 97 SER CA 1 1
14 27825 1 1 62 SER CB C 11.978 -8.274 -5.797 1.00 . A A . 97 SER CB 1 1
14 27826 1 1 62 SER H H 12.184 -9.815 -3.748 1.00 . A A . 97 SER H 1 1
14 27827 1 1 62 SER HA H 10.101 -8.130 -4.785 1.00 . A A . 97 SER HA 1 1
14 27828 1 1 62 SER HB2 H 11.636 -7.796 -6.704 1.00 . A A . 97 SER HB2 1 1
14 27829 1 1 62 SER HB3 H 12.431 -7.535 -5.152 1.00 . A A . 97 SER HB3 1 1
14 27830 1 1 62 SER HG H 12.671 -9.727 -6.924 1.00 . A A . 97 SER HG 1 1
14 27831 1 1 62 SER N N 11.234 -9.586 -3.845 1.00 . A A . 97 SER N 1 1
14 27832 1 1 62 SER O O 10.645 -10.811 -6.571 1.00 . A A . 97 SER O 1 1
14 27833 1 1 62 SER OG O 12.957 -9.249 -6.132 1.00 . A A . 97 SER OG 1 1
14 27834 1 1 63 VAL C C 7.763 -9.451 -8.528 1.00 . A A . 98 VAL C 1 1
14 27835 1 1 63 VAL CA C 7.977 -10.310 -7.269 1.00 . A A . 98 VAL CA 1 1
14 27836 1 1 63 VAL CB C 6.587 -10.717 -6.704 1.00 . A A . 98 VAL CB 1 1
14 27837 1 1 63 VAL CG1 C 6.718 -11.859 -5.703 1.00 . A A . 98 VAL CG1 1 1
14 27838 1 1 63 VAL CG2 C 5.881 -9.523 -6.066 1.00 . A A . 98 VAL CG2 1 1
14 27839 1 1 63 VAL H H 8.351 -8.885 -5.746 1.00 . A A . 98 VAL H 1 1
14 27840 1 1 63 VAL HA H 8.509 -11.210 -7.547 1.00 . A A . 98 VAL HA 1 1
14 27841 1 1 63 VAL HB H 5.976 -11.065 -7.526 1.00 . A A . 98 VAL HB 1 1
14 27842 1 1 63 VAL HG11 H 7.193 -12.705 -6.178 1.00 . A A . 98 VAL HG11 1 1
14 27843 1 1 63 VAL HG12 H 5.734 -12.148 -5.359 1.00 . A A . 98 VAL HG12 1 1
14 27844 1 1 63 VAL HG13 H 7.313 -11.538 -4.860 1.00 . A A . 98 VAL HG13 1 1
14 27845 1 1 63 VAL HG21 H 4.914 -9.829 -5.692 1.00 . A A . 98 VAL HG21 1 1
14 27846 1 1 63 VAL HG22 H 5.750 -8.744 -6.805 1.00 . A A . 98 VAL HG22 1 1
14 27847 1 1 63 VAL HG23 H 6.479 -9.143 -5.249 1.00 . A A . 98 VAL HG23 1 1
14 27848 1 1 63 VAL N N 8.778 -9.593 -6.268 1.00 . A A . 98 VAL N 1 1
14 27849 1 1 63 VAL O O 7.776 -8.218 -8.465 1.00 . A A . 98 VAL O 1 1
14 27850 1 1 64 SER C C 5.753 -9.399 -11.198 1.00 . A A . 99 SER C 1 1
14 27851 1 1 64 SER CA C 7.266 -9.390 -10.926 1.00 . A A . 99 SER CA 1 1
14 27852 1 1 64 SER CB C 8.015 -10.014 -12.112 1.00 . A A . 99 SER CB 1 1
14 27853 1 1 64 SER H H 7.652 -11.078 -9.688 1.00 . A A . 99 SER H 1 1
14 27854 1 1 64 SER HA H 7.587 -8.364 -10.812 1.00 . A A . 99 SER HA 1 1
14 27855 1 1 64 SER HB2 H 9.078 -10.002 -11.913 1.00 . A A . 99 SER HB2 1 1
14 27856 1 1 64 SER HB3 H 7.687 -11.034 -12.250 1.00 . A A . 99 SER HB3 1 1
14 27857 1 1 64 SER HG H 8.240 -9.705 -14.039 1.00 . A A . 99 SER HG 1 1
14 27858 1 1 64 SER N N 7.577 -10.101 -9.676 1.00 . A A . 99 SER N 1 1
14 27859 1 1 64 SER O O 4.975 -9.919 -10.398 1.00 . A A . 99 SER O 1 1
14 27860 1 1 64 SER OG O 7.767 -9.287 -13.307 1.00 . A A . 99 SER OG 1 1
14 27861 1 1 65 ARG C C 3.194 -10.073 -12.716 1.00 . A A . 100 ARG C 1 1
14 27862 1 1 65 ARG CA C 3.907 -8.710 -12.659 1.00 . A A . 100 ARG CA 1 1
14 27863 1 1 65 ARG CB C 3.701 -7.949 -13.980 1.00 . A A . 100 ARG CB 1 1
14 27864 1 1 65 ARG CD C 5.349 -6.045 -13.662 1.00 . A A . 100 ARG CD 1 1
14 27865 1 1 65 ARG CG C 3.889 -6.436 -13.861 1.00 . A A . 100 ARG CG 1 1
14 27866 1 1 65 ARG CZ C 7.439 -6.251 -14.925 1.00 . A A . 100 ARG CZ 1 1
14 27867 1 1 65 ARG H H 6.008 -8.526 -12.983 1.00 . A A . 100 ARG H 1 1
14 27868 1 1 65 ARG HA H 3.455 -8.135 -11.862 1.00 . A A . 100 ARG HA 1 1
14 27869 1 1 65 ARG HB2 H 4.406 -8.321 -14.712 1.00 . A A . 100 ARG HB2 1 1
14 27870 1 1 65 ARG HB3 H 2.698 -8.136 -14.338 1.00 . A A . 100 ARG HB3 1 1
14 27871 1 1 65 ARG HD2 H 5.391 -5.009 -13.358 1.00 . A A . 100 ARG HD2 1 1
14 27872 1 1 65 ARG HD3 H 5.772 -6.663 -12.883 1.00 . A A . 100 ARG HD3 1 1
14 27873 1 1 65 ARG HE H 5.646 -6.266 -15.731 1.00 . A A . 100 ARG HE 1 1
14 27874 1 1 65 ARG HG2 H 3.524 -5.969 -14.765 1.00 . A A . 100 ARG HG2 1 1
14 27875 1 1 65 ARG HG3 H 3.312 -6.080 -13.018 1.00 . A A . 100 ARG HG3 1 1
14 27876 1 1 65 ARG HH11 H 7.696 -6.191 -12.955 1.00 . A A . 100 ARG HH11 1 1
14 27877 1 1 65 ARG HH12 H 9.140 -6.268 -13.895 1.00 . A A . 100 ARG HH12 1 1
14 27878 1 1 65 ARG HH21 H 7.502 -6.329 -16.912 1.00 . A A . 100 ARG HH21 1 1
14 27879 1 1 65 ARG HH22 H 9.038 -6.343 -16.110 1.00 . A A . 100 ARG HH22 1 1
14 27880 1 1 65 ARG N N 5.338 -8.840 -12.336 1.00 . A A . 100 ARG N 1 1
14 27881 1 1 65 ARG NE N 6.135 -6.212 -14.883 1.00 . A A . 100 ARG NE 1 1
14 27882 1 1 65 ARG NH1 N 8.143 -6.234 -13.839 1.00 . A A . 100 ARG NH1 1 1
14 27883 1 1 65 ARG NH2 N 8.038 -6.315 -16.067 1.00 . A A . 100 ARG NH2 1 1
14 27884 1 1 65 ARG O O 2.031 -10.189 -12.326 1.00 . A A . 100 ARG O 1 1
14 27885 1 1 66 SER C C 3.260 -13.134 -11.894 1.00 . A A . 101 SER C 1 1
14 27886 1 1 66 SER CA C 3.316 -12.453 -13.272 1.00 . A A . 101 SER CA 1 1
14 27887 1 1 66 SER CB C 4.131 -13.322 -14.238 1.00 . A A . 101 SER CB 1 1
14 27888 1 1 66 SER H H 4.807 -10.948 -13.515 1.00 . A A . 101 SER H 1 1
14 27889 1 1 66 SER HA H 2.307 -12.364 -13.652 1.00 . A A . 101 SER HA 1 1
14 27890 1 1 66 SER HB2 H 5.135 -13.434 -13.858 1.00 . A A . 101 SER HB2 1 1
14 27891 1 1 66 SER HB3 H 3.668 -14.296 -14.320 1.00 . A A . 101 SER HB3 1 1
14 27892 1 1 66 SER HG H 5.114 -12.497 -15.722 1.00 . A A . 101 SER HG 1 1
14 27893 1 1 66 SER N N 3.891 -11.099 -13.194 1.00 . A A . 101 SER N 1 1
14 27894 1 1 66 SER O O 2.609 -14.165 -11.728 1.00 . A A . 101 SER O 1 1
14 27895 1 1 66 SER OG O 4.198 -12.739 -15.530 1.00 . A A . 101 SER OG 1 1
14 27896 1 1 67 ASN C C 3.117 -12.383 -8.560 1.00 . A A . 102 ASN C 1 1
14 27897 1 1 67 ASN CA C 4.020 -13.128 -9.561 1.00 . A A . 102 ASN CA 1 1
14 27898 1 1 67 ASN CB C 5.469 -13.095 -9.063 1.00 . A A . 102 ASN CB 1 1
14 27899 1 1 67 ASN CG C 6.429 -13.782 -10.012 1.00 . A A . 102 ASN CG 1 1
14 27900 1 1 67 ASN H H 4.416 -11.713 -11.095 1.00 . A A . 102 ASN H 1 1
14 27901 1 1 67 ASN HA H 3.698 -14.159 -9.617 1.00 . A A . 102 ASN HA 1 1
14 27902 1 1 67 ASN HB2 H 5.782 -12.066 -8.958 1.00 . A A . 102 ASN HB2 1 1
14 27903 1 1 67 ASN HB3 H 5.527 -13.582 -8.101 1.00 . A A . 102 ASN HB3 1 1
14 27904 1 1 67 ASN HD21 H 6.144 -15.516 -9.102 1.00 . A A . 102 ASN HD21 1 1
14 27905 1 1 67 ASN HD22 H 7.251 -15.529 -10.427 1.00 . A A . 102 ASN HD22 1 1
14 27906 1 1 67 ASN N N 3.945 -12.552 -10.913 1.00 . A A . 102 ASN N 1 1
14 27907 1 1 67 ASN ND2 N 6.624 -15.072 -9.829 1.00 . A A . 102 ASN ND2 1 1
14 27908 1 1 67 ASN O O 3.002 -12.792 -7.405 1.00 . A A . 102 ASN O 1 1
14 27909 1 1 67 ASN OD1 O 6.993 -13.155 -10.902 1.00 . A A . 102 ASN OD1 1 1
14 27910 1 1 68 LEU C C 0.478 -11.287 -7.523 1.00 . A A . 103 LEU C 1 1
14 27911 1 1 68 LEU CA C 1.625 -10.471 -8.144 1.00 . A A . 103 LEU CA 1 1
14 27912 1 1 68 LEU CB C 1.036 -9.294 -8.937 1.00 . A A . 103 LEU CB 1 1
14 27913 1 1 68 LEU CD1 C 1.359 -7.179 -10.269 1.00 . A A . 103 LEU CD1 1 1
14 27914 1 1 68 LEU CD2 C 2.943 -7.739 -8.403 1.00 . A A . 103 LEU CD2 1 1
14 27915 1 1 68 LEU CG C 2.059 -8.304 -9.510 1.00 . A A . 103 LEU CG 1 1
14 27916 1 1 68 LEU H H 2.626 -11.023 -9.937 1.00 . A A . 103 LEU H 1 1
14 27917 1 1 68 LEU HA H 2.240 -10.076 -7.347 1.00 . A A . 103 LEU HA 1 1
14 27918 1 1 68 LEU HB2 H 0.459 -9.699 -9.759 1.00 . A A . 103 LEU HB2 1 1
14 27919 1 1 68 LEU HB3 H 0.366 -8.750 -8.287 1.00 . A A . 103 LEU HB3 1 1
14 27920 1 1 68 LEU HD11 H 0.735 -6.616 -9.590 1.00 . A A . 103 LEU HD11 1 1
14 27921 1 1 68 LEU HD12 H 0.747 -7.598 -11.054 1.00 . A A . 103 LEU HD12 1 1
14 27922 1 1 68 LEU HD13 H 2.100 -6.522 -10.703 1.00 . A A . 103 LEU HD13 1 1
14 27923 1 1 68 LEU HD21 H 3.671 -7.063 -8.832 1.00 . A A . 103 LEU HD21 1 1
14 27924 1 1 68 LEU HD22 H 3.458 -8.547 -7.903 1.00 . A A . 103 LEU HD22 1 1
14 27925 1 1 68 LEU HD23 H 2.335 -7.204 -7.689 1.00 . A A . 103 LEU HD23 1 1
14 27926 1 1 68 LEU HG H 2.696 -8.826 -10.210 1.00 . A A . 103 LEU HG 1 1
14 27927 1 1 68 LEU N N 2.495 -11.293 -9.007 1.00 . A A . 103 LEU N 1 1
14 27928 1 1 68 LEU O O -0.304 -11.933 -8.233 1.00 . A A . 103 LEU O 1 1
14 27929 1 1 69 ARG C C -1.202 -11.107 -4.295 1.00 . A A . 104 ARG C 1 1
14 27930 1 1 69 ARG CA C -0.678 -11.952 -5.463 1.00 . A A . 104 ARG CA 1 1
14 27931 1 1 69 ARG CB C -0.159 -13.302 -4.937 1.00 . A A . 104 ARG CB 1 1
14 27932 1 1 69 ARG CD C 0.533 -15.651 -5.588 1.00 . A A . 104 ARG CD 1 1
14 27933 1 1 69 ARG CG C 0.475 -14.189 -6.009 1.00 . A A . 104 ARG CG 1 1
14 27934 1 1 69 ARG CZ C -1.026 -17.541 -5.510 1.00 . A A . 104 ARG CZ 1 1
14 27935 1 1 69 ARG H H 0.993 -10.661 -5.690 1.00 . A A . 104 ARG H 1 1
14 27936 1 1 69 ARG HA H -1.494 -12.135 -6.147 1.00 . A A . 104 ARG HA 1 1
14 27937 1 1 69 ARG HB2 H 0.584 -13.116 -4.172 1.00 . A A . 104 ARG HB2 1 1
14 27938 1 1 69 ARG HB3 H -0.985 -13.843 -4.494 1.00 . A A . 104 ARG HB3 1 1
14 27939 1 1 69 ARG HD2 H 1.151 -16.194 -6.293 1.00 . A A . 104 ARG HD2 1 1
14 27940 1 1 69 ARG HD3 H 0.973 -15.713 -4.603 1.00 . A A . 104 ARG HD3 1 1
14 27941 1 1 69 ARG HE H -1.568 -15.655 -5.586 1.00 . A A . 104 ARG HE 1 1
14 27942 1 1 69 ARG HG2 H -0.107 -14.113 -6.916 1.00 . A A . 104 ARG HG2 1 1
14 27943 1 1 69 ARG HG3 H 1.481 -13.838 -6.199 1.00 . A A . 104 ARG HG3 1 1
14 27944 1 1 69 ARG HH11 H 0.892 -18.051 -5.437 1.00 . A A . 104 ARG HH11 1 1
14 27945 1 1 69 ARG HH12 H -0.230 -19.362 -5.433 1.00 . A A . 104 ARG HH12 1 1
14 27946 1 1 69 ARG HH21 H -3.000 -17.331 -5.578 1.00 . A A . 104 ARG HH21 1 1
14 27947 1 1 69 ARG HH22 H -2.421 -18.958 -5.485 1.00 . A A . 104 ARG HH22 1 1
14 27948 1 1 69 ARG N N 0.368 -11.230 -6.195 1.00 . A A . 104 ARG N 1 1
14 27949 1 1 69 ARG NE N -0.800 -16.256 -5.556 1.00 . A A . 104 ARG NE 1 1
14 27950 1 1 69 ARG NH1 N -0.048 -18.382 -5.453 1.00 . A A . 104 ARG NH1 1 1
14 27951 1 1 69 ARG NH2 N -2.243 -17.978 -5.528 1.00 . A A . 104 ARG NH2 1 1
14 27952 1 1 69 ARG O O -0.418 -10.529 -3.545 1.00 . A A . 104 ARG O 1 1
14 27953 1 1 70 THR C C -2.451 -10.209 -1.789 1.00 . A A . 105 THR C 1 1
14 27954 1 1 70 THR CA C -3.201 -10.234 -3.132 1.00 . A A . 105 THR CA 1 1
14 27955 1 1 70 THR CB C -4.647 -10.731 -2.879 1.00 . A A . 105 THR CB 1 1
14 27956 1 1 70 THR CG2 C -5.381 -9.817 -1.903 1.00 . A A . 105 THR CG2 1 1
14 27957 1 1 70 THR H H -3.083 -11.599 -4.752 1.00 . A A . 105 THR H 1 1
14 27958 1 1 70 THR HA H -3.259 -9.225 -3.517 1.00 . A A . 105 THR HA 1 1
14 27959 1 1 70 THR HB H -4.601 -11.724 -2.451 1.00 . A A . 105 THR HB 1 1
14 27960 1 1 70 THR HG1 H -5.884 -9.985 -4.234 1.00 . A A . 105 THR HG1 1 1
14 27961 1 1 70 THR HG21 H -6.385 -10.184 -1.750 1.00 . A A . 105 THR HG21 1 1
14 27962 1 1 70 THR HG22 H -5.421 -8.816 -2.306 1.00 . A A . 105 THR HG22 1 1
14 27963 1 1 70 THR HG23 H -4.857 -9.804 -0.957 1.00 . A A . 105 THR HG23 1 1
14 27964 1 1 70 THR N N -2.530 -11.062 -4.150 1.00 . A A . 105 THR N 1 1
14 27965 1 1 70 THR O O -2.569 -11.131 -0.981 1.00 . A A . 105 THR O 1 1
14 27966 1 1 70 THR OG1 O -5.375 -10.796 -4.116 1.00 . A A . 105 THR OG1 1 1
14 27967 1 1 71 GLY C C 0.532 -8.559 -0.535 1.00 . A A . 106 GLY C 1 1
14 27968 1 1 71 GLY CA C -0.911 -9.022 -0.331 1.00 . A A . 106 GLY CA 1 1
14 27969 1 1 71 GLY H H -1.622 -8.443 -2.247 1.00 . A A . 106 GLY H 1 1
14 27970 1 1 71 GLY HA2 H -1.409 -8.309 0.309 1.00 . A A . 106 GLY HA2 1 1
14 27971 1 1 71 GLY HA3 H -0.896 -9.980 0.170 1.00 . A A . 106 GLY HA3 1 1
14 27972 1 1 71 GLY N N -1.675 -9.149 -1.567 1.00 . A A . 106 GLY N 1 1
14 27973 1 1 71 GLY O O 1.287 -8.432 0.436 1.00 . A A . 106 GLY O 1 1
14 27974 1 1 72 ASP C C 2.285 -6.257 -2.081 1.00 . A A . 107 ASP C 1 1
14 27975 1 1 72 ASP CA C 2.278 -7.798 -2.061 1.00 . A A . 107 ASP CA 1 1
14 27976 1 1 72 ASP CB C 2.846 -8.367 -3.373 1.00 . A A . 107 ASP CB 1 1
14 27977 1 1 72 ASP CG C 2.059 -7.960 -4.610 1.00 . A A . 107 ASP CG 1 1
14 27978 1 1 72 ASP H H 0.333 -8.517 -2.537 1.00 . A A . 107 ASP H 1 1
14 27979 1 1 72 ASP HA H 2.917 -8.118 -1.248 1.00 . A A . 107 ASP HA 1 1
14 27980 1 1 72 ASP HB2 H 3.864 -8.025 -3.492 1.00 . A A . 107 ASP HB2 1 1
14 27981 1 1 72 ASP HB3 H 2.849 -9.447 -3.309 1.00 . A A . 107 ASP HB3 1 1
14 27982 1 1 72 ASP N N 0.938 -8.324 -1.786 1.00 . A A . 107 ASP N 1 1
14 27983 1 1 72 ASP O O 1.243 -5.615 -2.240 1.00 . A A . 107 ASP O 1 1
14 27984 1 1 72 ASP OD1 O 2.340 -6.880 -5.166 1.00 . A A . 107 ASP OD1 1 1
14 27985 1 1 72 ASP OD2 O 1.174 -8.734 -5.035 1.00 . A A . 107 ASP OD2 1 1
14 27986 1 1 73 LEU C C 4.256 -3.711 -3.170 1.00 . A A . 108 LEU C 1 1
14 27987 1 1 73 LEU CA C 3.614 -4.214 -1.873 1.00 . A A . 108 LEU CA 1 1
14 27988 1 1 73 LEU CB C 4.464 -3.784 -0.669 1.00 . A A . 108 LEU CB 1 1
14 27989 1 1 73 LEU CD1 C 4.773 -3.629 1.833 1.00 . A A . 108 LEU CD1 1 1
14 27990 1 1 73 LEU CD2 C 2.456 -3.799 0.858 1.00 . A A . 108 LEU CD2 1 1
14 27991 1 1 73 LEU CG C 3.920 -4.210 0.706 1.00 . A A . 108 LEU CG 1 1
14 27992 1 1 73 LEU H H 4.255 -6.230 -1.754 1.00 . A A . 108 LEU H 1 1
14 27993 1 1 73 LEU HA H 2.629 -3.778 -1.780 1.00 . A A . 108 LEU HA 1 1
14 27994 1 1 73 LEU HB2 H 5.453 -4.203 -0.787 1.00 . A A . 108 LEU HB2 1 1
14 27995 1 1 73 LEU HB3 H 4.547 -2.705 -0.679 1.00 . A A . 108 LEU HB3 1 1
14 27996 1 1 73 LEU HD11 H 4.796 -2.551 1.753 1.00 . A A . 108 LEU HD11 1 1
14 27997 1 1 73 LEU HD12 H 5.779 -4.017 1.761 1.00 . A A . 108 LEU HD12 1 1
14 27998 1 1 73 LEU HD13 H 4.350 -3.910 2.788 1.00 . A A . 108 LEU HD13 1 1
14 27999 1 1 73 LEU HD21 H 2.093 -4.108 1.826 1.00 . A A . 108 LEU HD21 1 1
14 28000 1 1 73 LEU HD22 H 1.866 -4.273 0.086 1.00 . A A . 108 LEU HD22 1 1
14 28001 1 1 73 LEU HD23 H 2.370 -2.724 0.768 1.00 . A A . 108 LEU HD23 1 1
14 28002 1 1 73 LEU HG H 3.968 -5.288 0.783 1.00 . A A . 108 LEU HG 1 1
14 28003 1 1 73 LEU N N 3.463 -5.671 -1.888 1.00 . A A . 108 LEU N 1 1
14 28004 1 1 73 LEU O O 5.383 -4.081 -3.500 1.00 . A A . 108 LEU O 1 1
14 28005 1 1 74 VAL C C 4.762 -0.972 -4.973 1.00 . A A . 109 VAL C 1 1
14 28006 1 1 74 VAL CA C 4.043 -2.321 -5.160 1.00 . A A . 109 VAL CA 1 1
14 28007 1 1 74 VAL CB C 2.894 -2.183 -6.199 1.00 . A A . 109 VAL CB 1 1
14 28008 1 1 74 VAL CG1 C 2.440 -3.558 -6.686 1.00 . A A . 109 VAL CG1 1 1
14 28009 1 1 74 VAL CG2 C 1.710 -1.416 -5.611 1.00 . A A . 109 VAL CG2 1 1
14 28010 1 1 74 VAL H H 2.675 -2.556 -3.554 1.00 . A A . 109 VAL H 1 1
14 28011 1 1 74 VAL HA H 4.760 -3.034 -5.552 1.00 . A A . 109 VAL HA 1 1
14 28012 1 1 74 VAL HB H 3.269 -1.631 -7.051 1.00 . A A . 109 VAL HB 1 1
14 28013 1 1 74 VAL HG11 H 2.048 -4.126 -5.854 1.00 . A A . 109 VAL HG11 1 1
14 28014 1 1 74 VAL HG12 H 3.280 -4.086 -7.114 1.00 . A A . 109 VAL HG12 1 1
14 28015 1 1 74 VAL HG13 H 1.670 -3.441 -7.436 1.00 . A A . 109 VAL HG13 1 1
14 28016 1 1 74 VAL HG21 H 0.929 -1.331 -6.354 1.00 . A A . 109 VAL HG21 1 1
14 28017 1 1 74 VAL HG22 H 2.031 -0.428 -5.313 1.00 . A A . 109 VAL HG22 1 1
14 28018 1 1 74 VAL HG23 H 1.327 -1.945 -4.748 1.00 . A A . 109 VAL HG23 1 1
14 28019 1 1 74 VAL N N 3.551 -2.846 -3.886 1.00 . A A . 109 VAL N 1 1
14 28020 1 1 74 VAL O O 4.158 0.035 -4.597 1.00 . A A . 109 VAL O 1 1
14 28021 1 1 75 LEU C C 7.040 1.002 -6.356 1.00 . A A . 110 LEU C 1 1
14 28022 1 1 75 LEU CA C 6.916 0.208 -5.048 1.00 . A A . 110 LEU CA 1 1
14 28023 1 1 75 LEU CB C 8.311 -0.215 -4.561 1.00 . A A . 110 LEU CB 1 1
14 28024 1 1 75 LEU CD1 C 9.699 -1.557 -2.940 1.00 . A A . 110 LEU CD1 1 1
14 28025 1 1 75 LEU CD2 C 7.993 0.076 -2.072 1.00 . A A . 110 LEU CD2 1 1
14 28026 1 1 75 LEU CG C 8.339 -0.914 -3.189 1.00 . A A . 110 LEU CG 1 1
14 28027 1 1 75 LEU H H 6.489 -1.816 -5.509 1.00 . A A . 110 LEU H 1 1
14 28028 1 1 75 LEU HA H 6.462 0.838 -4.295 1.00 . A A . 110 LEU HA 1 1
14 28029 1 1 75 LEU HB2 H 8.736 -0.889 -5.297 1.00 . A A . 110 LEU HB2 1 1
14 28030 1 1 75 LEU HB3 H 8.935 0.666 -4.504 1.00 . A A . 110 LEU HB3 1 1
14 28031 1 1 75 LEU HD11 H 9.695 -2.047 -1.977 1.00 . A A . 110 LEU HD11 1 1
14 28032 1 1 75 LEU HD12 H 10.468 -0.799 -2.954 1.00 . A A . 110 LEU HD12 1 1
14 28033 1 1 75 LEU HD13 H 9.899 -2.286 -3.712 1.00 . A A . 110 LEU HD13 1 1
14 28034 1 1 75 LEU HD21 H 8.725 0.870 -2.051 1.00 . A A . 110 LEU HD21 1 1
14 28035 1 1 75 LEU HD22 H 7.995 -0.439 -1.121 1.00 . A A . 110 LEU HD22 1 1
14 28036 1 1 75 LEU HD23 H 7.014 0.494 -2.251 1.00 . A A . 110 LEU HD23 1 1
14 28037 1 1 75 LEU HG H 7.596 -1.698 -3.178 1.00 . A A . 110 LEU HG 1 1
14 28038 1 1 75 LEU N N 6.072 -0.979 -5.213 1.00 . A A . 110 LEU N 1 1
14 28039 1 1 75 LEU O O 7.528 0.490 -7.370 1.00 . A A . 110 LEU O 1 1
14 28040 1 1 76 PHE C C 7.710 4.248 -7.312 1.00 . A A . 111 PHE C 1 1
14 28041 1 1 76 PHE CA C 6.669 3.136 -7.496 1.00 . A A . 111 PHE CA 1 1
14 28042 1 1 76 PHE CB C 5.300 3.769 -7.771 1.00 . A A . 111 PHE CB 1 1
14 28043 1 1 76 PHE CD1 C 4.069 2.177 -9.278 1.00 . A A . 111 PHE CD1 1 1
14 28044 1 1 76 PHE CD2 C 3.321 2.410 -7.024 1.00 . A A . 111 PHE CD2 1 1
14 28045 1 1 76 PHE CE1 C 3.067 1.258 -9.517 1.00 . A A . 111 PHE CE1 1 1
14 28046 1 1 76 PHE CE2 C 2.317 1.492 -7.260 1.00 . A A . 111 PHE CE2 1 1
14 28047 1 1 76 PHE CG C 4.209 2.765 -8.030 1.00 . A A . 111 PHE CG 1 1
14 28048 1 1 76 PHE CZ C 2.191 0.915 -8.507 1.00 . A A . 111 PHE CZ 1 1
14 28049 1 1 76 PHE H H 6.200 2.598 -5.498 1.00 . A A . 111 PHE H 1 1
14 28050 1 1 76 PHE HA H 6.954 2.535 -8.350 1.00 . A A . 111 PHE HA 1 1
14 28051 1 1 76 PHE HB2 H 5.010 4.367 -6.919 1.00 . A A . 111 PHE HB2 1 1
14 28052 1 1 76 PHE HB3 H 5.377 4.410 -8.640 1.00 . A A . 111 PHE HB3 1 1
14 28053 1 1 76 PHE HD1 H 4.755 2.445 -10.070 1.00 . A A . 111 PHE HD1 1 1
14 28054 1 1 76 PHE HD2 H 3.419 2.861 -6.047 1.00 . A A . 111 PHE HD2 1 1
14 28055 1 1 76 PHE HE1 H 2.969 0.806 -10.496 1.00 . A A . 111 PHE HE1 1 1
14 28056 1 1 76 PHE HE2 H 1.632 1.226 -6.467 1.00 . A A . 111 PHE HE2 1 1
14 28057 1 1 76 PHE HZ H 1.405 0.197 -8.693 1.00 . A A . 111 PHE HZ 1 1
14 28058 1 1 76 PHE N N 6.597 2.255 -6.327 1.00 . A A . 111 PHE N 1 1
14 28059 1 1 76 PHE O O 8.030 4.651 -6.189 1.00 . A A . 111 PHE O 1 1
14 28060 1 1 77 ARG C C 8.319 7.173 -8.541 1.00 . A A . 112 ARG C 1 1
14 28061 1 1 77 ARG CA C 9.141 5.881 -8.430 1.00 . A A . 112 ARG CA 1 1
14 28062 1 1 77 ARG CB C 10.129 5.774 -9.604 1.00 . A A . 112 ARG CB 1 1
14 28063 1 1 77 ARG CD C 11.810 4.348 -10.862 1.00 . A A . 112 ARG CD 1 1
14 28064 1 1 77 ARG CG C 10.802 4.406 -9.713 1.00 . A A . 112 ARG CG 1 1
14 28065 1 1 77 ARG CZ C 10.667 3.968 -13.003 1.00 . A A . 112 ARG CZ 1 1
14 28066 1 1 77 ARG H H 8.013 4.305 -9.282 1.00 . A A . 112 ARG H 1 1
14 28067 1 1 77 ARG HA H 9.689 5.885 -7.497 1.00 . A A . 112 ARG HA 1 1
14 28068 1 1 77 ARG HB2 H 9.599 5.964 -10.526 1.00 . A A . 112 ARG HB2 1 1
14 28069 1 1 77 ARG HB3 H 10.900 6.522 -9.482 1.00 . A A . 112 ARG HB3 1 1
14 28070 1 1 77 ARG HD2 H 12.640 4.998 -10.628 1.00 . A A . 112 ARG HD2 1 1
14 28071 1 1 77 ARG HD3 H 12.169 3.331 -10.958 1.00 . A A . 112 ARG HD3 1 1
14 28072 1 1 77 ARG HE H 11.295 5.719 -12.369 1.00 . A A . 112 ARG HE 1 1
14 28073 1 1 77 ARG HG2 H 11.320 4.196 -8.786 1.00 . A A . 112 ARG HG2 1 1
14 28074 1 1 77 ARG HG3 H 10.041 3.656 -9.877 1.00 . A A . 112 ARG HG3 1 1
14 28075 1 1 77 ARG HH11 H 10.851 2.336 -11.883 1.00 . A A . 112 ARG HH11 1 1
14 28076 1 1 77 ARG HH12 H 10.096 2.106 -13.421 1.00 . A A . 112 ARG HH12 1 1
14 28077 1 1 77 ARG HH21 H 10.331 5.402 -14.343 1.00 . A A . 112 ARG HH21 1 1
14 28078 1 1 77 ARG HH22 H 9.790 3.818 -14.781 1.00 . A A . 112 ARG HH22 1 1
14 28079 1 1 77 ARG N N 8.239 4.732 -8.429 1.00 . A A . 112 ARG N 1 1
14 28080 1 1 77 ARG NE N 11.231 4.771 -12.139 1.00 . A A . 112 ARG NE 1 1
14 28081 1 1 77 ARG NH1 N 10.527 2.707 -12.744 1.00 . A A . 112 ARG NH1 1 1
14 28082 1 1 77 ARG NH2 N 10.230 4.433 -14.128 1.00 . A A . 112 ARG NH2 1 1
14 28083 1 1 77 ARG O O 7.696 7.433 -9.569 1.00 . A A . 112 ARG O 1 1
14 28084 1 1 78 ALA C C 8.090 10.407 -8.038 1.00 . A A . 113 ALA C 1 1
14 28085 1 1 78 ALA CA C 7.440 9.156 -7.434 1.00 . A A . 113 ALA CA 1 1
14 28086 1 1 78 ALA CB C 7.021 9.410 -5.988 1.00 . A A . 113 ALA CB 1 1
14 28087 1 1 78 ALA H H 8.944 7.816 -6.751 1.00 . A A . 113 ALA H 1 1
14 28088 1 1 78 ALA HA H 6.548 8.923 -8.001 1.00 . A A . 113 ALA HA 1 1
14 28089 1 1 78 ALA HB1 H 7.892 9.645 -5.395 1.00 . A A . 113 ALA HB1 1 1
14 28090 1 1 78 ALA HB2 H 6.543 8.526 -5.590 1.00 . A A . 113 ALA HB2 1 1
14 28091 1 1 78 ALA HB3 H 6.327 10.239 -5.952 1.00 . A A . 113 ALA HB3 1 1
14 28092 1 1 78 ALA N N 8.331 7.993 -7.497 1.00 . A A . 113 ALA N 1 1
14 28093 1 1 78 ALA O O 9.283 10.410 -8.350 1.00 . A A . 113 ALA O 1 1
14 28094 1 1 79 GLY C C 9.023 13.248 -8.090 1.00 . A A . 114 GLY C 1 1
14 28095 1 1 79 GLY CA C 7.793 12.702 -8.813 1.00 . A A . 114 GLY CA 1 1
14 28096 1 1 79 GLY H H 6.333 11.374 -8.020 1.00 . A A . 114 GLY H 1 1
14 28097 1 1 79 GLY HA2 H 8.049 12.527 -9.848 1.00 . A A . 114 GLY HA2 1 1
14 28098 1 1 79 GLY HA3 H 7.009 13.443 -8.771 1.00 . A A . 114 GLY HA3 1 1
14 28099 1 1 79 GLY N N 7.287 11.453 -8.241 1.00 . A A . 114 GLY N 1 1
14 28100 1 1 79 GLY O O 9.946 13.763 -8.722 1.00 . A A . 114 GLY O 1 1
14 28101 1 1 80 SER C C 11.023 12.350 -5.528 1.00 . A A . 115 SER C 1 1
14 28102 1 1 80 SER CA C 10.169 13.555 -5.945 1.00 . A A . 115 SER CA 1 1
14 28103 1 1 80 SER CB C 9.675 14.296 -4.695 1.00 . A A . 115 SER CB 1 1
14 28104 1 1 80 SER H H 8.248 12.741 -6.325 1.00 . A A . 115 SER H 1 1
14 28105 1 1 80 SER HA H 10.778 14.226 -6.536 1.00 . A A . 115 SER HA 1 1
14 28106 1 1 80 SER HB2 H 9.085 13.624 -4.088 1.00 . A A . 115 SER HB2 1 1
14 28107 1 1 80 SER HB3 H 10.525 14.644 -4.124 1.00 . A A . 115 SER HB3 1 1
14 28108 1 1 80 SER HG H 8.716 15.954 -4.253 1.00 . A A . 115 SER HG 1 1
14 28109 1 1 80 SER N N 9.028 13.128 -6.766 1.00 . A A . 115 SER N 1 1
14 28110 1 1 80 SER O O 10.587 11.200 -5.638 1.00 . A A . 115 SER O 1 1
14 28111 1 1 80 SER OG O 8.871 15.417 -5.042 1.00 . A A . 115 SER OG 1 1
14 28112 1 1 81 THR C C 12.569 10.741 -3.427 1.00 . A A . 116 THR C 1 1
14 28113 1 1 81 THR CA C 13.149 11.545 -4.605 1.00 . A A . 116 THR CA 1 1
14 28114 1 1 81 THR CB C 14.533 12.108 -4.197 1.00 . A A . 116 THR CB 1 1
14 28115 1 1 81 THR CG2 C 15.219 12.784 -5.380 1.00 . A A . 116 THR CG2 1 1
14 28116 1 1 81 THR H H 12.533 13.548 -4.990 1.00 . A A . 116 THR H 1 1
14 28117 1 1 81 THR HA H 13.294 10.875 -5.441 1.00 . A A . 116 THR HA 1 1
14 28118 1 1 81 THR HB H 15.155 11.287 -3.862 1.00 . A A . 116 THR HB 1 1
14 28119 1 1 81 THR HG1 H 13.836 12.669 -2.427 1.00 . A A . 116 THR HG1 1 1
14 28120 1 1 81 THR HG21 H 14.612 13.607 -5.729 1.00 . A A . 116 THR HG21 1 1
14 28121 1 1 81 THR HG22 H 15.350 12.069 -6.179 1.00 . A A . 116 THR HG22 1 1
14 28122 1 1 81 THR HG23 H 16.185 13.156 -5.071 1.00 . A A . 116 THR HG23 1 1
14 28123 1 1 81 THR N N 12.236 12.613 -5.045 1.00 . A A . 116 THR N 1 1
14 28124 1 1 81 THR O O 12.569 11.204 -2.282 1.00 . A A . 116 THR O 1 1
14 28125 1 1 81 THR OG1 O 14.390 13.052 -3.121 1.00 . A A . 116 THR OG1 1 1
14 28126 1 1 82 GLY C C 10.708 7.500 -3.226 1.00 . A A . 117 GLY C 1 1
14 28127 1 1 82 GLY CA C 11.508 8.684 -2.679 1.00 . A A . 117 GLY CA 1 1
14 28128 1 1 82 GLY H H 12.079 9.230 -4.646 1.00 . A A . 117 GLY H 1 1
14 28129 1 1 82 GLY HA2 H 12.318 8.301 -2.074 1.00 . A A . 117 GLY HA2 1 1
14 28130 1 1 82 GLY HA3 H 10.860 9.279 -2.052 1.00 . A A . 117 GLY HA3 1 1
14 28131 1 1 82 GLY N N 12.069 9.541 -3.717 1.00 . A A . 117 GLY N 1 1
14 28132 1 1 82 GLY O O 10.326 7.480 -4.399 1.00 . A A . 117 GLY O 1 1
14 28133 1 1 83 ARG C C 8.204 5.460 -2.258 1.00 . A A . 118 ARG C 1 1
14 28134 1 1 83 ARG CA C 9.659 5.331 -2.739 1.00 . A A . 118 ARG CA 1 1
14 28135 1 1 83 ARG CB C 10.269 4.048 -2.149 1.00 . A A . 118 ARG CB 1 1
14 28136 1 1 83 ARG CD C 11.403 3.340 -4.302 1.00 . A A . 118 ARG CD 1 1
14 28137 1 1 83 ARG CG C 11.572 3.599 -2.806 1.00 . A A . 118 ARG CG 1 1
14 28138 1 1 83 ARG CZ C 13.138 2.860 -5.967 1.00 . A A . 118 ARG CZ 1 1
14 28139 1 1 83 ARG H H 10.819 6.572 -1.462 1.00 . A A . 118 ARG H 1 1
14 28140 1 1 83 ARG HA H 9.661 5.253 -3.817 1.00 . A A . 118 ARG HA 1 1
14 28141 1 1 83 ARG HB2 H 10.462 4.211 -1.098 1.00 . A A . 118 ARG HB2 1 1
14 28142 1 1 83 ARG HB3 H 9.551 3.245 -2.246 1.00 . A A . 118 ARG HB3 1 1
14 28143 1 1 83 ARG HD2 H 10.484 2.794 -4.460 1.00 . A A . 118 ARG HD2 1 1
14 28144 1 1 83 ARG HD3 H 11.346 4.291 -4.814 1.00 . A A . 118 ARG HD3 1 1
14 28145 1 1 83 ARG HE H 12.774 1.750 -4.384 1.00 . A A . 118 ARG HE 1 1
14 28146 1 1 83 ARG HG2 H 12.316 4.371 -2.666 1.00 . A A . 118 ARG HG2 1 1
14 28147 1 1 83 ARG HG3 H 11.907 2.689 -2.327 1.00 . A A . 118 ARG HG3 1 1
14 28148 1 1 83 ARG HH11 H 12.203 4.589 -6.253 1.00 . A A . 118 ARG HH11 1 1
14 28149 1 1 83 ARG HH12 H 13.385 4.169 -7.445 1.00 . A A . 118 ARG HH12 1 1
14 28150 1 1 83 ARG HH21 H 14.256 1.214 -5.942 1.00 . A A . 118 ARG HH21 1 1
14 28151 1 1 83 ARG HH22 H 14.515 2.287 -7.280 1.00 . A A . 118 ARG HH22 1 1
14 28152 1 1 83 ARG N N 10.459 6.509 -2.369 1.00 . A A . 118 ARG N 1 1
14 28153 1 1 83 ARG NE N 12.511 2.564 -4.860 1.00 . A A . 118 ARG NE 1 1
14 28154 1 1 83 ARG NH1 N 12.883 3.957 -6.604 1.00 . A A . 118 ARG NH1 1 1
14 28155 1 1 83 ARG NH2 N 14.040 2.059 -6.431 1.00 . A A . 118 ARG NH2 1 1
14 28156 1 1 83 ARG O O 7.947 5.575 -1.058 1.00 . A A . 118 ARG O 1 1
14 28157 1 1 84 HIS C C 5.272 4.002 -2.958 1.00 . A A . 119 HIS C 1 1
14 28158 1 1 84 HIS CA C 5.829 5.434 -2.873 1.00 . A A . 119 HIS CA 1 1
14 28159 1 1 84 HIS CB C 5.071 6.362 -3.835 1.00 . A A . 119 HIS CB 1 1
14 28160 1 1 84 HIS CD2 C 2.561 5.734 -3.767 1.00 . A A . 119 HIS CD2 1 1
14 28161 1 1 84 HIS CE1 C 1.867 7.485 -2.679 1.00 . A A . 119 HIS CE1 1 1
14 28162 1 1 84 HIS CG C 3.618 6.538 -3.495 1.00 . A A . 119 HIS CG 1 1
14 28163 1 1 84 HIS H H 7.535 5.411 -4.142 1.00 . A A . 119 HIS H 1 1
14 28164 1 1 84 HIS HA H 5.713 5.800 -1.861 1.00 . A A . 119 HIS HA 1 1
14 28165 1 1 84 HIS HB2 H 5.534 7.339 -3.821 1.00 . A A . 119 HIS HB2 1 1
14 28166 1 1 84 HIS HB3 H 5.131 5.960 -4.836 1.00 . A A . 119 HIS HB3 1 1
14 28167 1 1 84 HIS HD2 H 2.583 4.792 -4.294 1.00 . A A . 119 HIS HD2 1 1
14 28168 1 1 84 HIS HE1 H 1.219 8.187 -2.176 1.00 . A A . 119 HIS HE1 1 1
14 28169 1 1 84 HIS HE2 H 0.565 5.943 -3.146 1.00 . A A . 119 HIS HE2 1 1
14 28170 1 1 84 HIS N N 7.262 5.433 -3.199 1.00 . A A . 119 HIS N 1 1
14 28171 1 1 84 HIS ND1 N 3.170 7.643 -2.809 1.00 . A A . 119 HIS ND1 1 1
14 28172 1 1 84 HIS NE2 N 1.453 6.346 -3.244 1.00 . A A . 119 HIS NE2 1 1
14 28173 1 1 84 HIS O O 5.398 3.346 -3.993 1.00 . A A . 119 HIS O 1 1
14 28174 1 1 85 VAL C C 2.674 1.988 -1.832 1.00 . A A . 120 VAL C 1 1
14 28175 1 1 85 VAL CA C 4.210 2.119 -1.805 1.00 . A A . 120 VAL CA 1 1
14 28176 1 1 85 VAL CB C 4.762 1.422 -0.531 1.00 . A A . 120 VAL CB 1 1
14 28177 1 1 85 VAL CG1 C 4.215 2.076 0.735 1.00 . A A . 120 VAL CG1 1 1
14 28178 1 1 85 VAL CG2 C 4.457 -0.078 -0.548 1.00 . A A . 120 VAL CG2 1 1
14 28179 1 1 85 VAL H H 4.502 4.111 -1.111 1.00 . A A . 120 VAL H 1 1
14 28180 1 1 85 VAL HA H 4.613 1.599 -2.666 1.00 . A A . 120 VAL HA 1 1
14 28181 1 1 85 VAL HB H 5.838 1.544 -0.525 1.00 . A A . 120 VAL HB 1 1
14 28182 1 1 85 VAL HG11 H 4.645 1.598 1.604 1.00 . A A . 120 VAL HG11 1 1
14 28183 1 1 85 VAL HG12 H 3.140 1.970 0.763 1.00 . A A . 120 VAL HG12 1 1
14 28184 1 1 85 VAL HG13 H 4.473 3.126 0.739 1.00 . A A . 120 VAL HG13 1 1
14 28185 1 1 85 VAL HG21 H 4.858 -0.539 0.344 1.00 . A A . 120 VAL HG21 1 1
14 28186 1 1 85 VAL HG22 H 4.911 -0.530 -1.419 1.00 . A A . 120 VAL HG22 1 1
14 28187 1 1 85 VAL HG23 H 3.388 -0.232 -0.582 1.00 . A A . 120 VAL HG23 1 1
14 28188 1 1 85 VAL N N 4.661 3.518 -1.876 1.00 . A A . 120 VAL N 1 1
14 28189 1 1 85 VAL O O 1.949 2.831 -1.301 1.00 . A A . 120 VAL O 1 1
14 28190 1 1 86 GLY C C 0.501 -0.860 -2.124 1.00 . A A . 121 GLY C 1 1
14 28191 1 1 86 GLY CA C 0.764 0.604 -2.463 1.00 . A A . 121 GLY CA 1 1
14 28192 1 1 86 GLY H H 2.811 0.341 -2.960 1.00 . A A . 121 GLY H 1 1
14 28193 1 1 86 GLY HA2 H 0.265 1.229 -1.733 1.00 . A A . 121 GLY HA2 1 1
14 28194 1 1 86 GLY HA3 H 0.353 0.815 -3.441 1.00 . A A . 121 GLY HA3 1 1
14 28195 1 1 86 GLY N N 2.190 0.920 -2.470 1.00 . A A . 121 GLY N 1 1
14 28196 1 1 86 GLY O O 1.319 -1.726 -2.434 1.00 . A A . 121 GLY O 1 1
14 28197 1 1 87 ILE C C -1.791 -3.203 -2.211 1.00 . A A . 122 ILE C 1 1
14 28198 1 1 87 ILE CA C -0.986 -2.515 -1.101 1.00 . A A . 122 ILE CA 1 1
14 28199 1 1 87 ILE CB C -1.816 -2.542 0.207 1.00 . A A . 122 ILE CB 1 1
14 28200 1 1 87 ILE CD1 C -1.917 -1.612 2.588 1.00 . A A . 122 ILE CD1 1 1
14 28201 1 1 87 ILE CG1 C -1.118 -1.724 1.304 1.00 . A A . 122 ILE CG1 1 1
14 28202 1 1 87 ILE CG2 C -2.045 -3.982 0.666 1.00 . A A . 122 ILE CG2 1 1
14 28203 1 1 87 ILE H H -1.236 -0.408 -1.246 1.00 . A A . 122 ILE H 1 1
14 28204 1 1 87 ILE HA H -0.071 -3.068 -0.934 1.00 . A A . 122 ILE HA 1 1
14 28205 1 1 87 ILE HB H -2.782 -2.102 0.001 1.00 . A A . 122 ILE HB 1 1
14 28206 1 1 87 ILE HD11 H -1.373 -1.005 3.296 1.00 . A A . 122 ILE HD11 1 1
14 28207 1 1 87 ILE HD12 H -2.075 -2.596 3.004 1.00 . A A . 122 ILE HD12 1 1
14 28208 1 1 87 ILE HD13 H -2.871 -1.150 2.379 1.00 . A A . 122 ILE HD13 1 1
14 28209 1 1 87 ILE HG12 H -0.174 -2.186 1.544 1.00 . A A . 122 ILE HG12 1 1
14 28210 1 1 87 ILE HG13 H -0.939 -0.721 0.937 1.00 . A A . 122 ILE HG13 1 1
14 28211 1 1 87 ILE HG21 H -2.614 -3.983 1.584 1.00 . A A . 122 ILE HG21 1 1
14 28212 1 1 87 ILE HG22 H -1.092 -4.465 0.833 1.00 . A A . 122 ILE HG22 1 1
14 28213 1 1 87 ILE HG23 H -2.591 -4.522 -0.094 1.00 . A A . 122 ILE HG23 1 1
14 28214 1 1 87 ILE N N -0.629 -1.141 -1.478 1.00 . A A . 122 ILE N 1 1
14 28215 1 1 87 ILE O O -2.968 -2.895 -2.416 1.00 . A A . 122 ILE O 1 1
14 28216 1 1 88 TYR C C -2.898 -5.779 -3.597 1.00 . A A . 123 TYR C 1 1
14 28217 1 1 88 TYR CA C -1.796 -4.805 -4.059 1.00 . A A . 123 TYR CA 1 1
14 28218 1 1 88 TYR CB C -0.744 -5.546 -4.898 1.00 . A A . 123 TYR CB 1 1
14 28219 1 1 88 TYR CD1 C -1.425 -5.281 -7.323 1.00 . A A . 123 TYR CD1 1 1
14 28220 1 1 88 TYR CD2 C -1.675 -7.432 -6.317 1.00 . A A . 123 TYR CD2 1 1
14 28221 1 1 88 TYR CE1 C -1.929 -5.775 -8.511 1.00 . A A . 123 TYR CE1 1 1
14 28222 1 1 88 TYR CE2 C -2.183 -7.931 -7.502 1.00 . A A . 123 TYR CE2 1 1
14 28223 1 1 88 TYR CG C -1.288 -6.100 -6.204 1.00 . A A . 123 TYR CG 1 1
14 28224 1 1 88 TYR CZ C -2.308 -7.097 -8.596 1.00 . A A . 123 TYR CZ 1 1
14 28225 1 1 88 TYR H H -0.235 -4.378 -2.681 1.00 . A A . 123 TYR H 1 1
14 28226 1 1 88 TYR HA H -2.253 -4.040 -4.674 1.00 . A A . 123 TYR HA 1 1
14 28227 1 1 88 TYR HB2 H 0.060 -4.864 -5.135 1.00 . A A . 123 TYR HB2 1 1
14 28228 1 1 88 TYR HB3 H -0.347 -6.371 -4.322 1.00 . A A . 123 TYR HB3 1 1
14 28229 1 1 88 TYR HD1 H -1.126 -4.244 -7.256 1.00 . A A . 123 TYR HD1 1 1
14 28230 1 1 88 TYR HD2 H -1.574 -8.083 -5.460 1.00 . A A . 123 TYR HD2 1 1
14 28231 1 1 88 TYR HE1 H -2.028 -5.121 -9.366 1.00 . A A . 123 TYR HE1 1 1
14 28232 1 1 88 TYR HE2 H -2.477 -8.968 -7.569 1.00 . A A . 123 TYR HE2 1 1
14 28233 1 1 88 TYR HH H -2.211 -7.409 -10.500 1.00 . A A . 123 TYR HH 1 1
14 28234 1 1 88 TYR N N -1.158 -4.133 -2.923 1.00 . A A . 123 TYR N 1 1
14 28235 1 1 88 TYR O O -2.622 -6.812 -2.984 1.00 . A A . 123 TYR O 1 1
14 28236 1 1 88 TYR OH O -2.826 -7.589 -9.778 1.00 . A A . 123 TYR OH 1 1
14 28237 1 1 89 ILE C C -5.732 -7.215 -4.639 1.00 . A A . 124 ILE C 1 1
14 28238 1 1 89 ILE CA C -5.298 -6.268 -3.507 1.00 . A A . 124 ILE CA 1 1
14 28239 1 1 89 ILE CB C -6.507 -5.395 -3.081 1.00 . A A . 124 ILE CB 1 1
14 28240 1 1 89 ILE CD1 C -8.177 -3.649 -3.929 1.00 . A A . 124 ILE CD1 1 1
14 28241 1 1 89 ILE CG1 C -6.986 -4.525 -4.255 1.00 . A A . 124 ILE CG1 1 1
14 28242 1 1 89 ILE CG2 C -6.139 -4.527 -1.876 1.00 . A A . 124 ILE CG2 1 1
14 28243 1 1 89 ILE H H -4.310 -4.603 -4.391 1.00 . A A . 124 ILE H 1 1
14 28244 1 1 89 ILE HA H -4.999 -6.866 -2.654 1.00 . A A . 124 ILE HA 1 1
14 28245 1 1 89 ILE HB H -7.309 -6.057 -2.782 1.00 . A A . 124 ILE HB 1 1
14 28246 1 1 89 ILE HD11 H -9.007 -4.266 -3.618 1.00 . A A . 124 ILE HD11 1 1
14 28247 1 1 89 ILE HD12 H -8.458 -3.085 -4.805 1.00 . A A . 124 ILE HD12 1 1
14 28248 1 1 89 ILE HD13 H -7.916 -2.968 -3.132 1.00 . A A . 124 ILE HD13 1 1
14 28249 1 1 89 ILE HG12 H -6.180 -3.879 -4.571 1.00 . A A . 124 ILE HG12 1 1
14 28250 1 1 89 ILE HG13 H -7.266 -5.165 -5.079 1.00 . A A . 124 ILE HG13 1 1
14 28251 1 1 89 ILE HG21 H -5.841 -5.160 -1.052 1.00 . A A . 124 ILE HG21 1 1
14 28252 1 1 89 ILE HG22 H -6.994 -3.934 -1.582 1.00 . A A . 124 ILE HG22 1 1
14 28253 1 1 89 ILE HG23 H -5.321 -3.871 -2.138 1.00 . A A . 124 ILE HG23 1 1
14 28254 1 1 89 ILE N N -4.152 -5.437 -3.898 1.00 . A A . 124 ILE N 1 1
14 28255 1 1 89 ILE O O -6.461 -8.181 -4.409 1.00 . A A . 124 ILE O 1 1
14 28256 1 1 90 GLY C C -6.225 -7.006 -8.169 1.00 . A A . 125 GLY C 1 1
14 28257 1 1 90 GLY CA C -5.621 -7.782 -7.003 1.00 . A A . 125 GLY CA 1 1
14 28258 1 1 90 GLY H H -4.732 -6.136 -5.993 1.00 . A A . 125 GLY H 1 1
14 28259 1 1 90 GLY HA2 H -4.721 -8.273 -7.341 1.00 . A A . 125 GLY HA2 1 1
14 28260 1 1 90 GLY HA3 H -6.328 -8.537 -6.685 1.00 . A A . 125 GLY HA3 1 1
14 28261 1 1 90 GLY N N -5.288 -6.931 -5.862 1.00 . A A . 125 GLY N 1 1
14 28262 1 1 90 GLY O O -6.635 -5.856 -8.008 1.00 . A A . 125 GLY O 1 1
14 28263 1 1 91 ASN C C -6.213 -5.677 -10.908 1.00 . A A . 126 ASN C 1 1
14 28264 1 1 91 ASN CA C -6.874 -7.022 -10.548 1.00 . A A . 126 ASN CA 1 1
14 28265 1 1 91 ASN CB C -8.384 -6.830 -10.324 1.00 . A A . 126 ASN CB 1 1
14 28266 1 1 91 ASN CG C -9.119 -8.137 -10.055 1.00 . A A . 126 ASN CG 1 1
14 28267 1 1 91 ASN H H -5.874 -8.527 -9.423 1.00 . A A . 126 ASN H 1 1
14 28268 1 1 91 ASN HA H -6.728 -7.704 -11.373 1.00 . A A . 126 ASN HA 1 1
14 28269 1 1 91 ASN HB2 H -8.532 -6.175 -9.476 1.00 . A A . 126 ASN HB2 1 1
14 28270 1 1 91 ASN HB3 H -8.815 -6.372 -11.204 1.00 . A A . 126 ASN HB3 1 1
14 28271 1 1 91 ASN HD21 H -7.989 -9.110 -11.364 1.00 . A A . 126 ASN HD21 1 1
14 28272 1 1 91 ASN HD22 H -9.193 -10.045 -10.558 1.00 . A A . 126 ASN HD22 1 1
14 28273 1 1 91 ASN N N -6.265 -7.630 -9.351 1.00 . A A . 126 ASN N 1 1
14 28274 1 1 91 ASN ND2 N -8.725 -9.204 -10.726 1.00 . A A . 126 ASN ND2 1 1
14 28275 1 1 91 ASN O O -6.864 -4.776 -11.441 1.00 . A A . 126 ASN O 1 1
14 28276 1 1 91 ASN OD1 O -10.054 -8.185 -9.265 1.00 . A A . 126 ASN OD1 1 1
14 28277 1 1 92 ASN C C -4.627 -3.162 -9.978 1.00 . A A . 127 ASN C 1 1
14 28278 1 1 92 ASN CA C -4.151 -4.318 -10.872 1.00 . A A . 127 ASN CA 1 1
14 28279 1 1 92 ASN CB C -4.220 -3.911 -12.354 1.00 . A A . 127 ASN CB 1 1
14 28280 1 1 92 ASN CG C -3.499 -4.897 -13.249 1.00 . A A . 127 ASN CG 1 1
14 28281 1 1 92 ASN H H -4.433 -6.340 -10.267 1.00 . A A . 127 ASN H 1 1
14 28282 1 1 92 ASN HA H -3.118 -4.520 -10.624 1.00 . A A . 127 ASN HA 1 1
14 28283 1 1 92 ASN HB2 H -5.254 -3.857 -12.664 1.00 . A A . 127 ASN HB2 1 1
14 28284 1 1 92 ASN HB3 H -3.763 -2.938 -12.478 1.00 . A A . 127 ASN HB3 1 1
14 28285 1 1 92 ASN HD21 H -5.148 -5.975 -13.462 1.00 . A A . 127 ASN HD21 1 1
14 28286 1 1 92 ASN HD22 H -3.743 -6.566 -14.278 1.00 . A A . 127 ASN HD22 1 1
14 28287 1 1 92 ASN N N -4.908 -5.562 -10.632 1.00 . A A . 127 ASN N 1 1
14 28288 1 1 92 ASN ND2 N -4.203 -5.911 -13.712 1.00 . A A . 127 ASN ND2 1 1
14 28289 1 1 92 ASN O O -4.238 -2.017 -10.181 1.00 . A A . 127 ASN O 1 1
14 28290 1 1 92 ASN OD1 O -2.315 -4.753 -13.519 1.00 . A A . 127 ASN OD1 1 1
14 28291 1 1 93 GLN C C -5.120 -2.526 -6.718 1.00 . A A . 128 GLN C 1 1
14 28292 1 1 93 GLN CA C -5.910 -2.452 -8.029 1.00 . A A . 128 GLN CA 1 1
14 28293 1 1 93 GLN CB C -7.411 -2.612 -7.748 1.00 . A A . 128 GLN CB 1 1
14 28294 1 1 93 GLN CD C -9.784 -2.432 -8.659 1.00 . A A . 128 GLN CD 1 1
14 28295 1 1 93 GLN CG C -8.293 -2.336 -8.960 1.00 . A A . 128 GLN CG 1 1
14 28296 1 1 93 GLN H H -5.760 -4.389 -8.877 1.00 . A A . 128 GLN H 1 1
14 28297 1 1 93 GLN HA H -5.745 -1.479 -8.475 1.00 . A A . 128 GLN HA 1 1
14 28298 1 1 93 GLN HB2 H -7.597 -3.625 -7.416 1.00 . A A . 128 GLN HB2 1 1
14 28299 1 1 93 GLN HB3 H -7.695 -1.927 -6.960 1.00 . A A . 128 GLN HB3 1 1
14 28300 1 1 93 GLN HE21 H -9.510 -1.770 -6.812 1.00 . A A . 128 GLN HE21 1 1
14 28301 1 1 93 GLN HE22 H -11.141 -2.134 -7.246 1.00 . A A . 128 GLN HE22 1 1
14 28302 1 1 93 GLN HG2 H -8.084 -1.339 -9.316 1.00 . A A . 128 GLN HG2 1 1
14 28303 1 1 93 GLN HG3 H -8.049 -3.051 -9.734 1.00 . A A . 128 GLN HG3 1 1
14 28304 1 1 93 GLN N N -5.453 -3.465 -8.981 1.00 . A A . 128 GLN N 1 1
14 28305 1 1 93 GLN NE2 N -10.181 -2.075 -7.452 1.00 . A A . 128 GLN NE2 1 1
14 28306 1 1 93 GLN O O -4.749 -3.610 -6.257 1.00 . A A . 128 GLN O 1 1
14 28307 1 1 93 GLN OE1 O -10.577 -2.816 -9.510 1.00 . A A . 128 GLN OE1 1 1
14 28308 1 1 94 PHE C C -4.527 -0.017 -4.073 1.00 . A A . 129 PHE C 1 1
14 28309 1 1 94 PHE CA C -4.136 -1.275 -4.858 1.00 . A A . 129 PHE CA 1 1
14 28310 1 1 94 PHE CB C -2.618 -1.305 -5.099 1.00 . A A . 129 PHE CB 1 1
14 28311 1 1 94 PHE CD1 C -1.769 0.950 -5.855 1.00 . A A . 129 PHE CD1 1 1
14 28312 1 1 94 PHE CD2 C -2.063 -0.765 -7.488 1.00 . A A . 129 PHE CD2 1 1
14 28313 1 1 94 PHE CE1 C -1.333 1.815 -6.842 1.00 . A A . 129 PHE CE1 1 1
14 28314 1 1 94 PHE CE2 C -1.627 0.092 -8.475 1.00 . A A . 129 PHE CE2 1 1
14 28315 1 1 94 PHE CG C -2.140 -0.351 -6.168 1.00 . A A . 129 PHE CG 1 1
14 28316 1 1 94 PHE CZ C -1.261 1.384 -8.153 1.00 . A A . 129 PHE CZ 1 1
14 28317 1 1 94 PHE H H -5.157 -0.536 -6.571 1.00 . A A . 129 PHE H 1 1
14 28318 1 1 94 PHE HA H -4.410 -2.138 -4.267 1.00 . A A . 129 PHE HA 1 1
14 28319 1 1 94 PHE HB2 H -2.110 -1.052 -4.177 1.00 . A A . 129 PHE HB2 1 1
14 28320 1 1 94 PHE HB3 H -2.329 -2.304 -5.391 1.00 . A A . 129 PHE HB3 1 1
14 28321 1 1 94 PHE HD1 H -1.824 1.286 -4.830 1.00 . A A . 129 PHE HD1 1 1
14 28322 1 1 94 PHE HD2 H -2.348 -1.776 -7.745 1.00 . A A . 129 PHE HD2 1 1
14 28323 1 1 94 PHE HE1 H -1.046 2.826 -6.587 1.00 . A A . 129 PHE HE1 1 1
14 28324 1 1 94 PHE HE2 H -1.575 -0.248 -9.500 1.00 . A A . 129 PHE HE2 1 1
14 28325 1 1 94 PHE HZ H -0.921 2.058 -8.925 1.00 . A A . 129 PHE HZ 1 1
14 28326 1 1 94 PHE N N -4.862 -1.364 -6.130 1.00 . A A . 129 PHE N 1 1
14 28327 1 1 94 PHE O O -4.922 0.998 -4.655 1.00 . A A . 129 PHE O 1 1
14 28328 1 1 95 VAL C C -3.444 1.714 -1.370 1.00 . A A . 130 VAL C 1 1
14 28329 1 1 95 VAL CA C -4.731 1.044 -1.878 1.00 . A A . 130 VAL CA 1 1
14 28330 1 1 95 VAL CB C -5.604 0.604 -0.673 1.00 . A A . 130 VAL CB 1 1
14 28331 1 1 95 VAL CG1 C -4.874 -0.423 0.189 1.00 . A A . 130 VAL CG1 1 1
14 28332 1 1 95 VAL CG2 C -6.039 1.813 0.156 1.00 . A A . 130 VAL CG2 1 1
14 28333 1 1 95 VAL H H -4.124 -0.937 -2.346 1.00 . A A . 130 VAL H 1 1
14 28334 1 1 95 VAL HA H -5.297 1.765 -2.457 1.00 . A A . 130 VAL HA 1 1
14 28335 1 1 95 VAL HB H -6.495 0.130 -1.065 1.00 . A A . 130 VAL HB 1 1
14 28336 1 1 95 VAL HG11 H -4.625 -1.288 -0.411 1.00 . A A . 130 VAL HG11 1 1
14 28337 1 1 95 VAL HG12 H -5.511 -0.727 1.007 1.00 . A A . 130 VAL HG12 1 1
14 28338 1 1 95 VAL HG13 H -3.967 0.013 0.584 1.00 . A A . 130 VAL HG13 1 1
14 28339 1 1 95 VAL HG21 H -6.608 2.490 -0.465 1.00 . A A . 130 VAL HG21 1 1
14 28340 1 1 95 VAL HG22 H -5.167 2.324 0.538 1.00 . A A . 130 VAL HG22 1 1
14 28341 1 1 95 VAL HG23 H -6.652 1.483 0.982 1.00 . A A . 130 VAL HG23 1 1
14 28342 1 1 95 VAL N N -4.421 -0.093 -2.750 1.00 . A A . 130 VAL N 1 1
14 28343 1 1 95 VAL O O -2.454 1.039 -1.079 1.00 . A A . 130 VAL O 1 1
14 28344 1 1 96 HIS C C -2.680 5.174 -0.288 1.00 . A A . 131 HIS C 1 1
14 28345 1 1 96 HIS CA C -2.279 3.799 -0.842 1.00 . A A . 131 HIS CA 1 1
14 28346 1 1 96 HIS CB C -1.305 3.976 -2.016 1.00 . A A . 131 HIS CB 1 1
14 28347 1 1 96 HIS CD2 C -2.824 4.603 -4.012 1.00 . A A . 131 HIS CD2 1 1
14 28348 1 1 96 HIS CE1 C -2.023 6.598 -4.347 1.00 . A A . 131 HIS CE1 1 1
14 28349 1 1 96 HIS CG C -1.841 4.848 -3.113 1.00 . A A . 131 HIS CG 1 1
14 28350 1 1 96 HIS H H -4.283 3.527 -1.497 1.00 . A A . 131 HIS H 1 1
14 28351 1 1 96 HIS HA H -1.791 3.237 -0.059 1.00 . A A . 131 HIS HA 1 1
14 28352 1 1 96 HIS HB2 H -0.390 4.423 -1.654 1.00 . A A . 131 HIS HB2 1 1
14 28353 1 1 96 HIS HB3 H -1.080 3.008 -2.440 1.00 . A A . 131 HIS HB3 1 1
14 28354 1 1 96 HIS HD2 H -3.417 3.704 -4.096 1.00 . A A . 131 HIS HD2 1 1
14 28355 1 1 96 HIS HE1 H -1.868 7.580 -4.767 1.00 . A A . 131 HIS HE1 1 1
14 28356 1 1 96 HIS HE2 H -3.371 5.764 -5.669 1.00 . A A . 131 HIS HE2 1 1
14 28357 1 1 96 HIS N N -3.459 3.040 -1.276 1.00 . A A . 131 HIS N 1 1
14 28358 1 1 96 HIS ND1 N -1.343 6.107 -3.331 1.00 . A A . 131 HIS ND1 1 1
14 28359 1 1 96 HIS NE2 N -2.932 5.723 -4.795 1.00 . A A . 131 HIS NE2 1 1
14 28360 1 1 96 HIS O O -3.861 5.454 -0.090 1.00 . A A . 131 HIS O 1 1
14 28361 1 1 97 ALA C C -1.101 8.409 -0.383 1.00 . A A . 132 ALA C 1 1
14 28362 1 1 97 ALA CA C -1.938 7.399 0.418 1.00 . A A . 132 ALA CA 1 1
14 28363 1 1 97 ALA CB C -1.645 7.523 1.913 1.00 . A A . 132 ALA CB 1 1
14 28364 1 1 97 ALA H H -0.766 5.732 -0.169 1.00 . A A . 132 ALA H 1 1
14 28365 1 1 97 ALA HA H -2.986 7.618 0.264 1.00 . A A . 132 ALA HA 1 1
14 28366 1 1 97 ALA HB1 H -2.254 6.816 2.460 1.00 . A A . 132 ALA HB1 1 1
14 28367 1 1 97 ALA HB2 H -1.873 8.527 2.245 1.00 . A A . 132 ALA HB2 1 1
14 28368 1 1 97 ALA HB3 H -0.601 7.314 2.095 1.00 . A A . 132 ALA HB3 1 1
14 28369 1 1 97 ALA N N -1.688 6.028 -0.040 1.00 . A A . 132 ALA N 1 1
14 28370 1 1 97 ALA O O 0.119 8.480 -0.226 1.00 . A A . 132 ALA O 1 1
14 28371 1 1 98 SER C C -0.994 11.537 -1.420 1.00 . A A . 133 SER C 1 1
14 28372 1 1 98 SER CA C -1.060 10.165 -2.097 1.00 . A A . 133 SER CA 1 1
14 28373 1 1 98 SER CB C -1.750 10.311 -3.465 1.00 . A A . 133 SER CB 1 1
14 28374 1 1 98 SER H H -2.736 9.100 -1.315 1.00 . A A . 133 SER H 1 1
14 28375 1 1 98 SER HA H -0.050 9.808 -2.253 1.00 . A A . 133 SER HA 1 1
14 28376 1 1 98 SER HB2 H -1.101 10.855 -4.137 1.00 . A A . 133 SER HB2 1 1
14 28377 1 1 98 SER HB3 H -1.944 9.329 -3.872 1.00 . A A . 133 SER HB3 1 1
14 28378 1 1 98 SER HG H -3.464 10.924 -4.196 1.00 . A A . 133 SER HG 1 1
14 28379 1 1 98 SER N N -1.758 9.183 -1.250 1.00 . A A . 133 SER N 1 1
14 28380 1 1 98 SER O O -1.843 11.881 -0.596 1.00 . A A . 133 SER O 1 1
14 28381 1 1 98 SER OG O -2.983 11.009 -3.362 1.00 . A A . 133 SER OG 1 1
14 28382 1 1 99 THR C C -0.936 14.654 -1.556 1.00 . A A . 134 THR C 1 1
14 28383 1 1 99 THR CA C 0.202 13.674 -1.212 1.00 . A A . 134 THR CA 1 1
14 28384 1 1 99 THR CB C 1.543 14.293 -1.671 1.00 . A A . 134 THR CB 1 1
14 28385 1 1 99 THR CG2 C 2.724 13.417 -1.261 1.00 . A A . 134 THR CG2 1 1
14 28386 1 1 99 THR H H 0.619 12.027 -2.495 1.00 . A A . 134 THR H 1 1
14 28387 1 1 99 THR HA H 0.239 13.557 -0.136 1.00 . A A . 134 THR HA 1 1
14 28388 1 1 99 THR HB H 1.656 15.261 -1.201 1.00 . A A . 134 THR HB 1 1
14 28389 1 1 99 THR HG1 H 2.420 14.230 -3.447 1.00 . A A . 134 THR HG1 1 1
14 28390 1 1 99 THR HG21 H 2.616 12.435 -1.702 1.00 . A A . 134 THR HG21 1 1
14 28391 1 1 99 THR HG22 H 2.751 13.328 -0.186 1.00 . A A . 134 THR HG22 1 1
14 28392 1 1 99 THR HG23 H 3.643 13.867 -1.607 1.00 . A A . 134 THR HG23 1 1
14 28393 1 1 99 THR N N -0.002 12.339 -1.801 1.00 . A A . 134 THR N 1 1
14 28394 1 1 99 THR O O -0.933 15.799 -1.101 1.00 . A A . 134 THR O 1 1
14 28395 1 1 99 THR OG1 O 1.549 14.466 -3.099 1.00 . A A . 134 THR OG1 1 1
14 28396 1 1 100 SER C C -4.279 14.816 -1.879 1.00 . A A . 135 SER C 1 1
14 28397 1 1 100 SER CA C -3.037 15.062 -2.752 1.00 . A A . 135 SER CA 1 1
14 28398 1 1 100 SER CB C -3.396 14.841 -4.228 1.00 . A A . 135 SER CB 1 1
14 28399 1 1 100 SER H H -1.858 13.289 -2.692 1.00 . A A . 135 SER H 1 1
14 28400 1 1 100 SER HA H -2.730 16.093 -2.623 1.00 . A A . 135 SER HA 1 1
14 28401 1 1 100 SER HB2 H -2.558 15.126 -4.847 1.00 . A A . 135 SER HB2 1 1
14 28402 1 1 100 SER HB3 H -3.624 13.798 -4.391 1.00 . A A . 135 SER HB3 1 1
14 28403 1 1 100 SER HG H -4.845 15.330 -5.469 1.00 . A A . 135 SER HG 1 1
14 28404 1 1 100 SER N N -1.905 14.208 -2.356 1.00 . A A . 135 SER N 1 1
14 28405 1 1 100 SER O O -4.694 15.687 -1.107 1.00 . A A . 135 SER O 1 1
14 28406 1 1 100 SER OG O -4.523 15.621 -4.602 1.00 . A A . 135 SER OG 1 1
14 28407 1 1 101 SER C C -5.908 12.384 -0.088 1.00 . A A . 136 SER C 1 1
14 28408 1 1 101 SER CA C -6.129 13.312 -1.288 1.00 . A A . 136 SER CA 1 1
14 28409 1 1 101 SER CB C -7.145 12.669 -2.245 1.00 . A A . 136 SER CB 1 1
14 28410 1 1 101 SER H H -4.474 12.949 -2.582 1.00 . A A . 136 SER H 1 1
14 28411 1 1 101 SER HA H -6.545 14.243 -0.925 1.00 . A A . 136 SER HA 1 1
14 28412 1 1 101 SER HB2 H -6.719 11.772 -2.669 1.00 . A A . 136 SER HB2 1 1
14 28413 1 1 101 SER HB3 H -8.043 12.414 -1.698 1.00 . A A . 136 SER HB3 1 1
14 28414 1 1 101 SER HG H -7.917 14.336 -2.944 1.00 . A A . 136 SER HG 1 1
14 28415 1 1 101 SER N N -4.877 13.628 -2.001 1.00 . A A . 136 SER N 1 1
14 28416 1 1 101 SER O O -6.837 12.129 0.679 1.00 . A A . 136 SER O 1 1
14 28417 1 1 101 SER OG O -7.491 13.548 -3.304 1.00 . A A . 136 SER OG 1 1
14 28418 1 1 102 GLY C C -4.758 9.513 0.805 1.00 . A A . 137 GLY C 1 1
14 28419 1 1 102 GLY CA C -4.412 10.955 1.166 1.00 . A A . 137 GLY CA 1 1
14 28420 1 1 102 GLY H H -3.971 12.146 -0.533 1.00 . A A . 137 GLY H 1 1
14 28421 1 1 102 GLY HA2 H -3.362 11.010 1.412 1.00 . A A . 137 GLY HA2 1 1
14 28422 1 1 102 GLY HA3 H -4.987 11.245 2.035 1.00 . A A . 137 GLY HA3 1 1
14 28423 1 1 102 GLY N N -4.688 11.886 0.080 1.00 . A A . 137 GLY N 1 1
14 28424 1 1 102 GLY O O -4.409 9.043 -0.281 1.00 . A A . 137 GLY O 1 1
14 28425 1 1 103 VAL C C -6.807 7.188 0.385 1.00 . A A . 138 VAL C 1 1
14 28426 1 1 103 VAL CA C -5.780 7.398 1.514 1.00 . A A . 138 VAL CA 1 1
14 28427 1 1 103 VAL CB C -6.318 6.763 2.820 1.00 . A A . 138 VAL CB 1 1
14 28428 1 1 103 VAL CG1 C -6.625 5.279 2.617 1.00 . A A . 138 VAL CG1 1 1
14 28429 1 1 103 VAL CG2 C -5.323 6.959 3.962 1.00 . A A . 138 VAL CG2 1 1
14 28430 1 1 103 VAL H H -5.748 9.271 2.525 1.00 . A A . 138 VAL H 1 1
14 28431 1 1 103 VAL HA H -4.865 6.885 1.245 1.00 . A A . 138 VAL HA 1 1
14 28432 1 1 103 VAL HB H -7.241 7.263 3.086 1.00 . A A . 138 VAL HB 1 1
14 28433 1 1 103 VAL HG11 H -7.019 4.863 3.534 1.00 . A A . 138 VAL HG11 1 1
14 28434 1 1 103 VAL HG12 H -5.720 4.757 2.346 1.00 . A A . 138 VAL HG12 1 1
14 28435 1 1 103 VAL HG13 H -7.355 5.165 1.829 1.00 . A A . 138 VAL HG13 1 1
14 28436 1 1 103 VAL HG21 H -5.725 6.527 4.868 1.00 . A A . 138 VAL HG21 1 1
14 28437 1 1 103 VAL HG22 H -5.150 8.013 4.113 1.00 . A A . 138 VAL HG22 1 1
14 28438 1 1 103 VAL HG23 H -4.388 6.473 3.717 1.00 . A A . 138 VAL HG23 1 1
14 28439 1 1 103 VAL N N -5.449 8.819 1.708 1.00 . A A . 138 VAL N 1 1
14 28440 1 1 103 VAL O O -7.989 7.510 0.538 1.00 . A A . 138 VAL O 1 1
14 28441 1 1 104 ILE C C -6.829 5.075 -2.637 1.00 . A A . 139 ILE C 1 1
14 28442 1 1 104 ILE CA C -7.197 6.388 -1.914 1.00 . A A . 139 ILE CA 1 1
14 28443 1 1 104 ILE CB C -7.099 7.549 -2.940 1.00 . A A . 139 ILE CB 1 1
14 28444 1 1 104 ILE CD1 C -5.463 8.836 -4.433 1.00 . A A . 139 ILE CD1 1 1
14 28445 1 1 104 ILE CG1 C -5.639 7.753 -3.387 1.00 . A A . 139 ILE CG1 1 1
14 28446 1 1 104 ILE CG2 C -7.672 8.843 -2.364 1.00 . A A . 139 ILE CG2 1 1
14 28447 1 1 104 ILE H H -5.398 6.374 -0.781 1.00 . A A . 139 ILE H 1 1
14 28448 1 1 104 ILE HA H -8.223 6.321 -1.575 1.00 . A A . 139 ILE HA 1 1
14 28449 1 1 104 ILE HB H -7.693 7.282 -3.804 1.00 . A A . 139 ILE HB 1 1
14 28450 1 1 104 ILE HD11 H -4.420 8.909 -4.703 1.00 . A A . 139 ILE HD11 1 1
14 28451 1 1 104 ILE HD12 H -5.799 9.783 -4.032 1.00 . A A . 139 ILE HD12 1 1
14 28452 1 1 104 ILE HD13 H -6.046 8.590 -5.308 1.00 . A A . 139 ILE HD13 1 1
14 28453 1 1 104 ILE HG12 H -5.039 8.022 -2.530 1.00 . A A . 139 ILE HG12 1 1
14 28454 1 1 104 ILE HG13 H -5.263 6.828 -3.803 1.00 . A A . 139 ILE HG13 1 1
14 28455 1 1 104 ILE HG21 H -7.097 9.141 -1.499 1.00 . A A . 139 ILE HG21 1 1
14 28456 1 1 104 ILE HG22 H -8.700 8.683 -2.074 1.00 . A A . 139 ILE HG22 1 1
14 28457 1 1 104 ILE HG23 H -7.628 9.624 -3.110 1.00 . A A . 139 ILE HG23 1 1
14 28458 1 1 104 ILE N N -6.344 6.633 -0.740 1.00 . A A . 139 ILE N 1 1
14 28459 1 1 104 ILE O O -5.899 4.367 -2.243 1.00 . A A . 139 ILE O 1 1
14 28460 1 1 105 ILE C C -6.675 4.000 -5.898 1.00 . A A . 140 ILE C 1 1
14 28461 1 1 105 ILE CA C -7.290 3.584 -4.545 1.00 . A A . 140 ILE CA 1 1
14 28462 1 1 105 ILE CB C -8.595 2.776 -4.817 1.00 . A A . 140 ILE CB 1 1
14 28463 1 1 105 ILE CD1 C -8.466 1.444 -2.629 1.00 . A A . 140 ILE CD1 1 1
14 28464 1 1 105 ILE CG1 C -9.281 2.383 -3.495 1.00 . A A . 140 ILE CG1 1 1
14 28465 1 1 105 ILE CG2 C -8.305 1.532 -5.662 1.00 . A A . 140 ILE CG2 1 1
14 28466 1 1 105 ILE H H -8.324 5.344 -3.942 1.00 . A A . 140 ILE H 1 1
14 28467 1 1 105 ILE HA H -6.594 2.945 -4.019 1.00 . A A . 140 ILE HA 1 1
14 28468 1 1 105 ILE HB H -9.266 3.409 -5.381 1.00 . A A . 140 ILE HB 1 1
14 28469 1 1 105 ILE HD11 H -8.299 0.517 -3.157 1.00 . A A . 140 ILE HD11 1 1
14 28470 1 1 105 ILE HD12 H -9.004 1.242 -1.713 1.00 . A A . 140 ILE HD12 1 1
14 28471 1 1 105 ILE HD13 H -7.515 1.899 -2.394 1.00 . A A . 140 ILE HD13 1 1
14 28472 1 1 105 ILE HG12 H -9.477 3.273 -2.919 1.00 . A A . 140 ILE HG12 1 1
14 28473 1 1 105 ILE HG13 H -10.220 1.895 -3.719 1.00 . A A . 140 ILE HG13 1 1
14 28474 1 1 105 ILE HG21 H -9.222 0.981 -5.821 1.00 . A A . 140 ILE HG21 1 1
14 28475 1 1 105 ILE HG22 H -7.593 0.903 -5.148 1.00 . A A . 140 ILE HG22 1 1
14 28476 1 1 105 ILE HG23 H -7.895 1.828 -6.617 1.00 . A A . 140 ILE HG23 1 1
14 28477 1 1 105 ILE N N -7.566 4.765 -3.707 1.00 . A A . 140 ILE N 1 1
14 28478 1 1 105 ILE O O -6.943 5.091 -6.402 1.00 . A A . 140 ILE O 1 1
14 28479 1 1 106 SER C C -5.013 2.054 -8.558 1.00 . A A . 141 SER C 1 1
14 28480 1 1 106 SER CA C -5.268 3.373 -7.815 1.00 . A A . 141 SER CA 1 1
14 28481 1 1 106 SER CB C -3.973 4.192 -7.721 1.00 . A A . 141 SER CB 1 1
14 28482 1 1 106 SER H H -5.591 2.318 -5.989 1.00 . A A . 141 SER H 1 1
14 28483 1 1 106 SER HA H -5.993 3.940 -8.382 1.00 . A A . 141 SER HA 1 1
14 28484 1 1 106 SER HB2 H -3.292 3.711 -7.033 1.00 . A A . 141 SER HB2 1 1
14 28485 1 1 106 SER HB3 H -3.512 4.253 -8.697 1.00 . A A . 141 SER HB3 1 1
14 28486 1 1 106 SER HG H -5.177 5.608 -7.070 1.00 . A A . 141 SER HG 1 1
14 28487 1 1 106 SER N N -5.838 3.135 -6.474 1.00 . A A . 141 SER N 1 1
14 28488 1 1 106 SER O O -5.141 0.968 -7.981 1.00 . A A . 141 SER O 1 1
14 28489 1 1 106 SER OG O -4.232 5.513 -7.257 1.00 . A A . 141 SER OG 1 1
14 28490 1 1 107 SER C C -3.139 0.950 -11.430 1.00 . A A . 142 SER C 1 1
14 28491 1 1 107 SER CA C -4.488 0.962 -10.692 1.00 . A A . 142 SER CA 1 1
14 28492 1 1 107 SER CB C -5.626 0.879 -11.717 1.00 . A A . 142 SER CB 1 1
14 28493 1 1 107 SER H H -4.483 3.041 -10.221 1.00 . A A . 142 SER H 1 1
14 28494 1 1 107 SER HA H -4.534 0.092 -10.054 1.00 . A A . 142 SER HA 1 1
14 28495 1 1 107 SER HB2 H -5.596 1.748 -12.357 1.00 . A A . 142 SER HB2 1 1
14 28496 1 1 107 SER HB3 H -5.502 -0.012 -12.316 1.00 . A A . 142 SER HB3 1 1
14 28497 1 1 107 SER HG H -7.244 -0.069 -11.141 1.00 . A A . 142 SER HG 1 1
14 28498 1 1 107 SER N N -4.650 2.152 -9.839 1.00 . A A . 142 SER N 1 1
14 28499 1 1 107 SER O O -2.653 1.982 -11.889 1.00 . A A . 142 SER O 1 1
14 28500 1 1 107 SER OG O -6.898 0.829 -11.087 1.00 . A A . 142 SER OG 1 1
14 28501 1 1 108 MET C C -1.270 0.042 -13.690 1.00 . A A . 143 MET C 1 1
14 28502 1 1 108 MET CA C -1.260 -0.432 -12.227 1.00 . A A . 143 MET CA 1 1
14 28503 1 1 108 MET CB C -0.857 -1.914 -12.190 1.00 . A A . 143 MET CB 1 1
14 28504 1 1 108 MET CE C 2.113 -2.022 -11.188 1.00 . A A . 143 MET CE 1 1
14 28505 1 1 108 MET CG C -0.596 -2.457 -10.792 1.00 . A A . 143 MET CG 1 1
14 28506 1 1 108 MET H H -3.021 -1.030 -11.195 1.00 . A A . 143 MET H 1 1
14 28507 1 1 108 MET HA H -0.526 0.142 -11.680 1.00 . A A . 143 MET HA 1 1
14 28508 1 1 108 MET HB2 H -1.650 -2.501 -12.636 1.00 . A A . 143 MET HB2 1 1
14 28509 1 1 108 MET HB3 H 0.045 -2.045 -12.776 1.00 . A A . 143 MET HB3 1 1
14 28510 1 1 108 MET HE1 H 3.051 -1.630 -10.825 1.00 . A A . 143 MET HE1 1 1
14 28511 1 1 108 MET HE2 H 1.868 -1.553 -12.129 1.00 . A A . 143 MET HE2 1 1
14 28512 1 1 108 MET HE3 H 2.199 -3.090 -11.331 1.00 . A A . 143 MET HE3 1 1
14 28513 1 1 108 MET HG2 H -1.471 -2.281 -10.184 1.00 . A A . 143 MET HG2 1 1
14 28514 1 1 108 MET HG3 H -0.416 -3.522 -10.859 1.00 . A A . 143 MET HG3 1 1
14 28515 1 1 108 MET N N -2.563 -0.246 -11.564 1.00 . A A . 143 MET N 1 1
14 28516 1 1 108 MET O O -0.232 0.411 -14.234 1.00 . A A . 143 MET O 1 1
14 28517 1 1 108 MET SD S 0.822 -1.680 -9.997 1.00 . A A . 143 MET SD 1 1
14 28518 1 1 109 ASN C C -2.721 1.893 -15.958 1.00 . A A . 144 ASN C 1 1
14 28519 1 1 109 ASN CA C -2.545 0.377 -15.746 1.00 . A A . 144 ASN CA 1 1
14 28520 1 1 109 ASN CB C -3.706 -0.383 -16.392 1.00 . A A . 144 ASN CB 1 1
14 28521 1 1 109 ASN CG C -3.584 -1.894 -16.242 1.00 . A A . 144 ASN CG 1 1
14 28522 1 1 109 ASN H H -3.239 -0.260 -13.840 1.00 . A A . 144 ASN H 1 1
14 28523 1 1 109 ASN HA H -1.627 0.074 -16.232 1.00 . A A . 144 ASN HA 1 1
14 28524 1 1 109 ASN HB2 H -4.632 -0.069 -15.933 1.00 . A A . 144 ASN HB2 1 1
14 28525 1 1 109 ASN HB3 H -3.739 -0.148 -17.448 1.00 . A A . 144 ASN HB3 1 1
14 28526 1 1 109 ASN HD21 H -1.604 -1.798 -16.265 1.00 . A A . 144 ASN HD21 1 1
14 28527 1 1 109 ASN HD22 H -2.280 -3.377 -16.103 1.00 . A A . 144 ASN HD22 1 1
14 28528 1 1 109 ASN N N -2.435 0.015 -14.328 1.00 . A A . 144 ASN N 1 1
14 28529 1 1 109 ASN ND2 N -2.366 -2.405 -16.199 1.00 . A A . 144 ASN ND2 1 1
14 28530 1 1 109 ASN O O -2.903 2.350 -17.089 1.00 . A A . 144 ASN O 1 1
14 28531 1 1 109 ASN OD1 O -4.582 -2.603 -16.170 1.00 . A A . 144 ASN OD1 1 1
14 28532 1 1 110 GLU C C -1.366 4.714 -15.334 1.00 . A A . 145 GLU C 1 1
14 28533 1 1 110 GLU CA C -2.748 4.134 -14.977 1.00 . A A . 145 GLU CA 1 1
14 28534 1 1 110 GLU CB C -3.267 4.742 -13.666 1.00 . A A . 145 GLU CB 1 1
14 28535 1 1 110 GLU CD C -5.200 4.911 -12.009 1.00 . A A . 145 GLU CD 1 1
14 28536 1 1 110 GLU CG C -4.661 4.257 -13.278 1.00 . A A . 145 GLU CG 1 1
14 28537 1 1 110 GLU H H -2.591 2.255 -13.991 1.00 . A A . 145 GLU H 1 1
14 28538 1 1 110 GLU HA H -3.441 4.375 -15.774 1.00 . A A . 145 GLU HA 1 1
14 28539 1 1 110 GLU HB2 H -2.586 4.484 -12.868 1.00 . A A . 145 GLU HB2 1 1
14 28540 1 1 110 GLU HB3 H -3.299 5.818 -13.768 1.00 . A A . 145 GLU HB3 1 1
14 28541 1 1 110 GLU HG2 H -5.338 4.475 -14.093 1.00 . A A . 145 GLU HG2 1 1
14 28542 1 1 110 GLU HG3 H -4.624 3.187 -13.125 1.00 . A A . 145 GLU HG3 1 1
14 28543 1 1 110 GLU N N -2.676 2.670 -14.876 1.00 . A A . 145 GLU N 1 1
14 28544 1 1 110 GLU O O -0.385 4.445 -14.643 1.00 . A A . 145 GLU O 1 1
14 28545 1 1 110 GLU OE1 O -4.516 4.861 -10.968 1.00 . A A . 145 GLU OE1 1 1
14 28546 1 1 110 GLU OE2 O -6.326 5.457 -12.043 1.00 . A A . 145 GLU OE2 1 1
14 28547 1 1 111 PRO C C 1.056 6.413 -15.923 1.00 . A A . 146 PRO C 1 1
14 28548 1 1 111 PRO CA C -0.010 6.035 -16.968 1.00 . A A . 146 PRO CA 1 1
14 28549 1 1 111 PRO CB C -0.462 7.272 -17.747 1.00 . A A . 146 PRO CB 1 1
14 28550 1 1 111 PRO CD C -2.440 6.017 -17.196 1.00 . A A . 146 PRO CD 1 1
14 28551 1 1 111 PRO CG C -1.822 6.912 -18.247 1.00 . A A . 146 PRO CG 1 1
14 28552 1 1 111 PRO HA H 0.420 5.320 -17.656 1.00 . A A . 146 PRO HA 1 1
14 28553 1 1 111 PRO HB2 H -0.493 8.130 -17.088 1.00 . A A . 146 PRO HB2 1 1
14 28554 1 1 111 PRO HB3 H 0.222 7.461 -18.562 1.00 . A A . 146 PRO HB3 1 1
14 28555 1 1 111 PRO HD2 H -3.113 6.585 -16.567 1.00 . A A . 146 PRO HD2 1 1
14 28556 1 1 111 PRO HD3 H -2.966 5.195 -17.661 1.00 . A A . 146 PRO HD3 1 1
14 28557 1 1 111 PRO HG2 H -2.416 7.806 -18.375 1.00 . A A . 146 PRO HG2 1 1
14 28558 1 1 111 PRO HG3 H -1.740 6.383 -19.187 1.00 . A A . 146 PRO HG3 1 1
14 28559 1 1 111 PRO N N -1.283 5.525 -16.414 1.00 . A A . 146 PRO N 1 1
14 28560 1 1 111 PRO O O 2.206 5.982 -16.024 1.00 . A A . 146 PRO O 1 1
14 28561 1 1 112 TYR C C 2.271 6.508 -13.136 1.00 . A A . 147 TYR C 1 1
14 28562 1 1 112 TYR CA C 1.635 7.676 -13.905 1.00 . A A . 147 TYR CA 1 1
14 28563 1 1 112 TYR CB C 0.963 8.642 -12.916 1.00 . A A . 147 TYR CB 1 1
14 28564 1 1 112 TYR CD1 C 2.958 9.917 -12.005 1.00 . A A . 147 TYR CD1 1 1
14 28565 1 1 112 TYR CD2 C 1.677 8.607 -10.478 1.00 . A A . 147 TYR CD2 1 1
14 28566 1 1 112 TYR CE1 C 3.806 10.293 -10.979 1.00 . A A . 147 TYR CE1 1 1
14 28567 1 1 112 TYR CE2 C 2.519 8.982 -9.446 1.00 . A A . 147 TYR CE2 1 1
14 28568 1 1 112 TYR CG C 1.879 9.069 -11.776 1.00 . A A . 147 TYR CG 1 1
14 28569 1 1 112 TYR CZ C 3.583 9.823 -9.703 1.00 . A A . 147 TYR CZ 1 1
14 28570 1 1 112 TYR H H -0.264 7.487 -14.859 1.00 . A A . 147 TYR H 1 1
14 28571 1 1 112 TYR HA H 2.418 8.209 -14.426 1.00 . A A . 147 TYR HA 1 1
14 28572 1 1 112 TYR HB2 H 0.653 9.532 -13.446 1.00 . A A . 147 TYR HB2 1 1
14 28573 1 1 112 TYR HB3 H 0.093 8.164 -12.487 1.00 . A A . 147 TYR HB3 1 1
14 28574 1 1 112 TYR HD1 H 3.134 10.286 -13.006 1.00 . A A . 147 TYR HD1 1 1
14 28575 1 1 112 TYR HD2 H 0.843 7.948 -10.276 1.00 . A A . 147 TYR HD2 1 1
14 28576 1 1 112 TYR HE1 H 4.638 10.953 -11.181 1.00 . A A . 147 TYR HE1 1 1
14 28577 1 1 112 TYR HE2 H 2.343 8.614 -8.445 1.00 . A A . 147 TYR HE2 1 1
14 28578 1 1 112 TYR HH H 4.595 9.424 -8.118 1.00 . A A . 147 TYR HH 1 1
14 28579 1 1 112 TYR N N 0.676 7.211 -14.920 1.00 . A A . 147 TYR N 1 1
14 28580 1 1 112 TYR O O 3.475 6.500 -12.898 1.00 . A A . 147 TYR O 1 1
14 28581 1 1 112 TYR OH O 4.430 10.189 -8.677 1.00 . A A . 147 TYR OH 1 1
14 28582 1 1 113 TRP C C 2.624 3.344 -12.851 1.00 . A A . 148 TRP C 1 1
14 28583 1 1 113 TRP CA C 1.942 4.393 -11.962 1.00 . A A . 148 TRP CA 1 1
14 28584 1 1 113 TRP CB C 0.772 3.752 -11.197 1.00 . A A . 148 TRP CB 1 1
14 28585 1 1 113 TRP CD1 C -1.208 5.227 -10.499 1.00 . A A . 148 TRP CD1 1 1
14 28586 1 1 113 TRP CD2 C 0.520 5.288 -9.085 1.00 . A A . 148 TRP CD2 1 1
14 28587 1 1 113 TRP CE2 C -0.490 6.132 -8.592 1.00 . A A . 148 TRP CE2 1 1
14 28588 1 1 113 TRP CE3 C 1.704 5.164 -8.361 1.00 . A A . 148 TRP CE3 1 1
14 28589 1 1 113 TRP CG C 0.041 4.714 -10.305 1.00 . A A . 148 TRP CG 1 1
14 28590 1 1 113 TRP CH2 C 0.825 6.710 -6.719 1.00 . A A . 148 TRP CH2 1 1
14 28591 1 1 113 TRP CZ2 C -0.348 6.850 -7.408 1.00 . A A . 148 TRP CZ2 1 1
14 28592 1 1 113 TRP CZ3 C 1.847 5.875 -7.186 1.00 . A A . 148 TRP CZ3 1 1
14 28593 1 1 113 TRP H H 0.520 5.551 -13.037 1.00 . A A . 148 TRP H 1 1
14 28594 1 1 113 TRP HA H 2.664 4.768 -11.250 1.00 . A A . 148 TRP HA 1 1
14 28595 1 1 113 TRP HB2 H 0.063 3.351 -11.906 1.00 . A A . 148 TRP HB2 1 1
14 28596 1 1 113 TRP HB3 H 1.151 2.947 -10.582 1.00 . A A . 148 TRP HB3 1 1
14 28597 1 1 113 TRP HD1 H -1.839 4.987 -11.341 1.00 . A A . 148 TRP HD1 1 1
14 28598 1 1 113 TRP HE1 H -2.381 6.568 -9.390 1.00 . A A . 148 TRP HE1 1 1
14 28599 1 1 113 TRP HE3 H 2.503 4.523 -8.708 1.00 . A A . 148 TRP HE3 1 1
14 28600 1 1 113 TRP HH2 H 0.979 7.248 -5.796 1.00 . A A . 148 TRP HH2 1 1
14 28601 1 1 113 TRP HZ2 H -1.128 7.499 -7.034 1.00 . A A . 148 TRP HZ2 1 1
14 28602 1 1 113 TRP HZ3 H 2.760 5.791 -6.615 1.00 . A A . 148 TRP HZ3 1 1
14 28603 1 1 113 TRP N N 1.460 5.527 -12.759 1.00 . A A . 148 TRP N 1 1
14 28604 1 1 113 TRP NE1 N -1.535 6.079 -9.474 1.00 . A A . 148 TRP NE1 1 1
14 28605 1 1 113 TRP O O 3.684 2.814 -12.514 1.00 . A A . 148 TRP O 1 1
14 28606 1 1 114 LYS C C 3.957 2.263 -15.348 1.00 . A A . 149 LYS C 1 1
14 28607 1 1 114 LYS CA C 2.484 2.061 -14.943 1.00 . A A . 149 LYS CA 1 1
14 28608 1 1 114 LYS CB C 1.577 2.070 -16.181 1.00 . A A . 149 LYS CB 1 1
14 28609 1 1 114 LYS CD C 0.945 1.022 -18.389 1.00 . A A . 149 LYS CD 1 1
14 28610 1 1 114 LYS CE C 0.608 2.390 -18.971 1.00 . A A . 149 LYS CE 1 1
14 28611 1 1 114 LYS CG C 2.000 1.107 -17.286 1.00 . A A . 149 LYS CG 1 1
14 28612 1 1 114 LYS H H 1.201 3.581 -14.219 1.00 . A A . 149 LYS H 1 1
14 28613 1 1 114 LYS HA H 2.393 1.101 -14.457 1.00 . A A . 149 LYS HA 1 1
14 28614 1 1 114 LYS HB2 H 0.573 1.809 -15.875 1.00 . A A . 149 LYS HB2 1 1
14 28615 1 1 114 LYS HB3 H 1.562 3.070 -16.593 1.00 . A A . 149 LYS HB3 1 1
14 28616 1 1 114 LYS HD2 H 1.315 0.388 -19.181 1.00 . A A . 149 LYS HD2 1 1
14 28617 1 1 114 LYS HD3 H 0.045 0.588 -17.974 1.00 . A A . 149 LYS HD3 1 1
14 28618 1 1 114 LYS HE2 H 0.263 3.034 -18.177 1.00 . A A . 149 LYS HE2 1 1
14 28619 1 1 114 LYS HE3 H 1.503 2.811 -19.411 1.00 . A A . 149 LYS HE3 1 1
14 28620 1 1 114 LYS HG2 H 2.930 1.452 -17.717 1.00 . A A . 149 LYS HG2 1 1
14 28621 1 1 114 LYS HG3 H 2.143 0.124 -16.860 1.00 . A A . 149 LYS HG3 1 1
14 28622 1 1 114 LYS HZ1 H -0.102 1.774 -20.836 1.00 . A A . 149 LYS HZ1 1 1
14 28623 1 1 114 LYS HZ2 H -0.722 3.261 -20.325 1.00 . A A . 149 LYS HZ2 1 1
14 28624 1 1 114 LYS HZ3 H -1.293 1.826 -19.638 1.00 . A A . 149 LYS HZ3 1 1
14 28625 1 1 114 LYS N N 2.011 3.078 -13.998 1.00 . A A . 149 LYS N 1 1
14 28626 1 1 114 LYS NZ N -0.449 2.306 -20.014 1.00 . A A . 149 LYS NZ 1 1
14 28627 1 1 114 LYS O O 4.782 1.365 -15.185 1.00 . A A . 149 LYS O 1 1
14 28628 1 1 115 LYS C C 6.628 4.033 -15.206 1.00 . A A . 150 LYS C 1 1
14 28629 1 1 115 LYS CA C 5.652 3.706 -16.352 1.00 . A A . 150 LYS CA 1 1
14 28630 1 1 115 LYS CB C 5.640 4.836 -17.393 1.00 . A A . 150 LYS CB 1 1
14 28631 1 1 115 LYS CD C 5.156 7.251 -17.948 1.00 . A A . 150 LYS CD 1 1
14 28632 1 1 115 LYS CE C 5.047 8.669 -17.401 1.00 . A A . 150 LYS CE 1 1
14 28633 1 1 115 LYS CG C 5.322 6.220 -16.832 1.00 . A A . 150 LYS CG 1 1
14 28634 1 1 115 LYS H H 3.617 4.156 -15.910 1.00 . A A . 150 LYS H 1 1
14 28635 1 1 115 LYS HA H 5.996 2.801 -16.837 1.00 . A A . 150 LYS HA 1 1
14 28636 1 1 115 LYS HB2 H 6.612 4.881 -17.867 1.00 . A A . 150 LYS HB2 1 1
14 28637 1 1 115 LYS HB3 H 4.899 4.599 -18.145 1.00 . A A . 150 LYS HB3 1 1
14 28638 1 1 115 LYS HD2 H 6.010 7.196 -18.608 1.00 . A A . 150 LYS HD2 1 1
14 28639 1 1 115 LYS HD3 H 4.258 7.021 -18.505 1.00 . A A . 150 LYS HD3 1 1
14 28640 1 1 115 LYS HE2 H 4.758 9.332 -18.204 1.00 . A A . 150 LYS HE2 1 1
14 28641 1 1 115 LYS HE3 H 4.289 8.689 -16.631 1.00 . A A . 150 LYS HE3 1 1
14 28642 1 1 115 LYS HG2 H 4.403 6.167 -16.267 1.00 . A A . 150 LYS HG2 1 1
14 28643 1 1 115 LYS HG3 H 6.129 6.531 -16.181 1.00 . A A . 150 LYS HG3 1 1
14 28644 1 1 115 LYS HZ1 H 6.178 10.003 -16.264 1.00 . A A . 150 LYS HZ1 1 1
14 28645 1 1 115 LYS HZ2 H 7.008 9.355 -17.589 1.00 . A A . 150 LYS HZ2 1 1
14 28646 1 1 115 LYS HZ3 H 6.745 8.410 -16.213 1.00 . A A . 150 LYS HZ3 1 1
14 28647 1 1 115 LYS N N 4.291 3.447 -15.861 1.00 . A A . 150 LYS N 1 1
14 28648 1 1 115 LYS NZ N 6.332 9.142 -16.826 1.00 . A A . 150 LYS NZ 1 1
14 28649 1 1 115 LYS O O 7.845 4.057 -15.406 1.00 . A A . 150 LYS O 1 1
14 28650 1 1 116 ARG C C 7.119 3.350 -11.925 1.00 . A A . 151 ARG C 1 1
14 28651 1 1 116 ARG CA C 6.924 4.578 -12.831 1.00 . A A . 151 ARG CA 1 1
14 28652 1 1 116 ARG CB C 6.309 5.727 -12.021 1.00 . A A . 151 ARG CB 1 1
14 28653 1 1 116 ARG CD C 7.957 7.532 -12.662 1.00 . A A . 151 ARG CD 1 1
14 28654 1 1 116 ARG CG C 6.493 7.105 -12.655 1.00 . A A . 151 ARG CG 1 1
14 28655 1 1 116 ARG CZ C 8.475 9.892 -12.265 1.00 . A A . 151 ARG CZ 1 1
14 28656 1 1 116 ARG H H 5.117 4.243 -13.909 1.00 . A A . 151 ARG H 1 1
14 28657 1 1 116 ARG HA H 7.895 4.891 -13.189 1.00 . A A . 151 ARG HA 1 1
14 28658 1 1 116 ARG HB2 H 5.248 5.545 -11.913 1.00 . A A . 151 ARG HB2 1 1
14 28659 1 1 116 ARG HB3 H 6.760 5.744 -11.038 1.00 . A A . 151 ARG HB3 1 1
14 28660 1 1 116 ARG HD2 H 8.361 7.408 -11.667 1.00 . A A . 151 ARG HD2 1 1
14 28661 1 1 116 ARG HD3 H 8.501 6.897 -13.346 1.00 . A A . 151 ARG HD3 1 1
14 28662 1 1 116 ARG HE H 8.002 9.138 -14.020 1.00 . A A . 151 ARG HE 1 1
14 28663 1 1 116 ARG HG2 H 6.134 7.076 -13.674 1.00 . A A . 151 ARG HG2 1 1
14 28664 1 1 116 ARG HG3 H 5.921 7.829 -12.091 1.00 . A A . 151 ARG HG3 1 1
14 28665 1 1 116 ARG HH11 H 8.446 8.761 -10.626 1.00 . A A . 151 ARG HH11 1 1
14 28666 1 1 116 ARG HH12 H 8.890 10.414 -10.389 1.00 . A A . 151 ARG HH12 1 1
14 28667 1 1 116 ARG HH21 H 8.550 11.255 -13.703 1.00 . A A . 151 ARG HH21 1 1
14 28668 1 1 116 ARG HH22 H 8.933 11.823 -12.117 1.00 . A A . 151 ARG HH22 1 1
14 28669 1 1 116 ARG N N 6.093 4.274 -14.008 1.00 . A A . 151 ARG N 1 1
14 28670 1 1 116 ARG NE N 8.131 8.925 -13.074 1.00 . A A . 151 ARG NE 1 1
14 28671 1 1 116 ARG NH1 N 8.612 9.674 -10.996 1.00 . A A . 151 ARG NH1 1 1
14 28672 1 1 116 ARG NH2 N 8.667 11.081 -12.729 1.00 . A A . 151 ARG NH2 1 1
14 28673 1 1 116 ARG O O 7.822 3.426 -10.914 1.00 . A A . 151 ARG O 1 1
14 28674 1 1 117 TYR C C 8.087 0.538 -11.384 1.00 . A A . 152 TYR C 1 1
14 28675 1 1 117 TYR CA C 6.621 0.991 -11.506 1.00 . A A . 152 TYR CA 1 1
14 28676 1 1 117 TYR CB C 5.778 -0.122 -12.142 1.00 . A A . 152 TYR CB 1 1
14 28677 1 1 117 TYR CD1 C 5.470 -1.721 -10.193 1.00 . A A . 152 TYR CD1 1 1
14 28678 1 1 117 TYR CD2 C 6.574 -2.525 -12.149 1.00 . A A . 152 TYR CD2 1 1
14 28679 1 1 117 TYR CE1 C 5.615 -2.961 -9.598 1.00 . A A . 152 TYR CE1 1 1
14 28680 1 1 117 TYR CE2 C 6.723 -3.764 -11.558 1.00 . A A . 152 TYR CE2 1 1
14 28681 1 1 117 TYR CG C 5.945 -1.481 -11.481 1.00 . A A . 152 TYR CG 1 1
14 28682 1 1 117 TYR CZ C 6.241 -3.979 -10.286 1.00 . A A . 152 TYR CZ 1 1
14 28683 1 1 117 TYR H H 5.933 2.235 -13.086 1.00 . A A . 152 TYR H 1 1
14 28684 1 1 117 TYR HA H 6.238 1.191 -10.513 1.00 . A A . 152 TYR HA 1 1
14 28685 1 1 117 TYR HB2 H 4.734 0.151 -12.082 1.00 . A A . 152 TYR HB2 1 1
14 28686 1 1 117 TYR HB3 H 6.055 -0.220 -13.183 1.00 . A A . 152 TYR HB3 1 1
14 28687 1 1 117 TYR HD1 H 4.977 -0.923 -9.656 1.00 . A A . 152 TYR HD1 1 1
14 28688 1 1 117 TYR HD2 H 6.951 -2.354 -13.146 1.00 . A A . 152 TYR HD2 1 1
14 28689 1 1 117 TYR HE1 H 5.241 -3.129 -8.599 1.00 . A A . 152 TYR HE1 1 1
14 28690 1 1 117 TYR HE2 H 7.215 -4.562 -12.100 1.00 . A A . 152 TYR HE2 1 1
14 28691 1 1 117 TYR HH H 5.568 -5.457 -9.252 1.00 . A A . 152 TYR HH 1 1
14 28692 1 1 117 TYR N N 6.498 2.230 -12.283 1.00 . A A . 152 TYR N 1 1
14 28693 1 1 117 TYR O O 8.795 0.391 -12.384 1.00 . A A . 152 TYR O 1 1
14 28694 1 1 117 TYR OH O 6.387 -5.217 -9.702 1.00 . A A . 152 TYR OH 1 1
14 28695 1 1 118 ASN C C 9.958 -1.641 -9.608 1.00 . A A . 153 ASN C 1 1
14 28696 1 1 118 ASN CA C 9.914 -0.132 -9.902 1.00 . A A . 153 ASN CA 1 1
14 28697 1 1 118 ASN CB C 10.528 0.651 -8.734 1.00 . A A . 153 ASN CB 1 1
14 28698 1 1 118 ASN CG C 12.033 0.469 -8.648 1.00 . A A . 153 ASN CG 1 1
14 28699 1 1 118 ASN H H 7.937 0.460 -9.387 1.00 . A A . 153 ASN H 1 1
14 28700 1 1 118 ASN HA H 10.492 0.062 -10.796 1.00 . A A . 153 ASN HA 1 1
14 28701 1 1 118 ASN HB2 H 10.317 1.704 -8.860 1.00 . A A . 153 ASN HB2 1 1
14 28702 1 1 118 ASN HB3 H 10.087 0.309 -7.808 1.00 . A A . 153 ASN HB3 1 1
14 28703 1 1 118 ASN HD21 H 11.835 -1.104 -7.467 1.00 . A A . 153 ASN HD21 1 1
14 28704 1 1 118 ASN HD22 H 13.451 -0.655 -7.858 1.00 . A A . 153 ASN HD22 1 1
14 28705 1 1 118 ASN N N 8.540 0.315 -10.149 1.00 . A A . 153 ASN N 1 1
14 28706 1 1 118 ASN ND2 N 12.482 -0.530 -7.919 1.00 . A A . 153 ASN ND2 1 1
14 28707 1 1 118 ASN O O 10.615 -2.403 -10.319 1.00 . A A . 153 ASN O 1 1
14 28708 1 1 118 ASN OD1 O 12.789 1.226 -9.245 1.00 . A A . 153 ASN OD1 1 1
14 28709 1 1 119 GLU C C 8.147 -3.744 -7.100 1.00 . A A . 154 GLU C 1 1
14 28710 1 1 119 GLU CA C 9.223 -3.479 -8.164 1.00 . A A . 154 GLU CA 1 1
14 28711 1 1 119 GLU CB C 10.595 -3.917 -7.624 1.00 . A A . 154 GLU CB 1 1
14 28712 1 1 119 GLU CD C 12.414 -3.532 -5.895 1.00 . A A . 154 GLU CD 1 1
14 28713 1 1 119 GLU CG C 10.980 -3.246 -6.308 1.00 . A A . 154 GLU CG 1 1
14 28714 1 1 119 GLU H H 8.747 -1.410 -8.025 1.00 . A A . 154 GLU H 1 1
14 28715 1 1 119 GLU HA H 8.991 -4.061 -9.047 1.00 . A A . 154 GLU HA 1 1
14 28716 1 1 119 GLU HB2 H 10.585 -4.986 -7.469 1.00 . A A . 154 GLU HB2 1 1
14 28717 1 1 119 GLU HB3 H 11.352 -3.678 -8.360 1.00 . A A . 154 GLU HB3 1 1
14 28718 1 1 119 GLU HG2 H 10.856 -2.177 -6.413 1.00 . A A . 154 GLU HG2 1 1
14 28719 1 1 119 GLU HG3 H 10.318 -3.604 -5.533 1.00 . A A . 154 GLU HG3 1 1
14 28720 1 1 119 GLU N N 9.255 -2.063 -8.555 1.00 . A A . 154 GLU N 1 1
14 28721 1 1 119 GLU O O 7.871 -2.891 -6.260 1.00 . A A . 154 GLU O 1 1
14 28722 1 1 119 GLU OE1 O 12.652 -4.548 -5.211 1.00 . A A . 154 GLU OE1 1 1
14 28723 1 1 119 GLU OE2 O 13.310 -2.740 -6.260 1.00 . A A . 154 GLU OE2 1 1
14 28724 1 1 120 ALA C C 7.303 -6.342 -5.159 1.00 . A A . 155 ALA C 1 1
14 28725 1 1 120 ALA CA C 6.605 -5.359 -6.107 1.00 . A A . 155 ALA CA 1 1
14 28726 1 1 120 ALA CB C 5.372 -5.999 -6.724 1.00 . A A . 155 ALA CB 1 1
14 28727 1 1 120 ALA H H 7.683 -5.503 -7.931 1.00 . A A . 155 ALA H 1 1
14 28728 1 1 120 ALA HA H 6.290 -4.489 -5.543 1.00 . A A . 155 ALA HA 1 1
14 28729 1 1 120 ALA HB1 H 4.678 -6.274 -5.943 1.00 . A A . 155 ALA HB1 1 1
14 28730 1 1 120 ALA HB2 H 5.661 -6.884 -7.275 1.00 . A A . 155 ALA HB2 1 1
14 28731 1 1 120 ALA HB3 H 4.899 -5.296 -7.395 1.00 . A A . 155 ALA HB3 1 1
14 28732 1 1 120 ALA N N 7.528 -4.919 -7.157 1.00 . A A . 155 ALA N 1 1
14 28733 1 1 120 ALA O O 8.174 -7.101 -5.579 1.00 . A A . 155 ALA O 1 1
14 28734 1 1 121 ARG C C 6.548 -7.686 -1.849 1.00 . A A . 156 ARG C 1 1
14 28735 1 1 121 ARG CA C 7.577 -7.183 -2.876 1.00 . A A . 156 ARG CA 1 1
14 28736 1 1 121 ARG CB C 8.718 -6.425 -2.166 1.00 . A A . 156 ARG CB 1 1
14 28737 1 1 121 ARG CD C 10.919 -5.175 -2.399 1.00 . A A . 156 ARG CD 1 1
14 28738 1 1 121 ARG CG C 9.739 -5.811 -3.126 1.00 . A A . 156 ARG CG 1 1
14 28739 1 1 121 ARG CZ C 12.936 -6.517 -2.031 1.00 . A A . 156 ARG CZ 1 1
14 28740 1 1 121 ARG H H 6.227 -5.707 -3.599 1.00 . A A . 156 ARG H 1 1
14 28741 1 1 121 ARG HA H 7.995 -8.038 -3.393 1.00 . A A . 156 ARG HA 1 1
14 28742 1 1 121 ARG HB2 H 8.291 -5.629 -1.570 1.00 . A A . 156 ARG HB2 1 1
14 28743 1 1 121 ARG HB3 H 9.239 -7.110 -1.512 1.00 . A A . 156 ARG HB3 1 1
14 28744 1 1 121 ARG HD2 H 11.540 -4.667 -3.123 1.00 . A A . 156 ARG HD2 1 1
14 28745 1 1 121 ARG HD3 H 10.543 -4.456 -1.684 1.00 . A A . 156 ARG HD3 1 1
14 28746 1 1 121 ARG HE H 11.334 -6.579 -0.899 1.00 . A A . 156 ARG HE 1 1
14 28747 1 1 121 ARG HG2 H 10.112 -6.588 -3.777 1.00 . A A . 156 ARG HG2 1 1
14 28748 1 1 121 ARG HG3 H 9.243 -5.055 -3.721 1.00 . A A . 156 ARG HG3 1 1
14 28749 1 1 121 ARG HH11 H 13.015 -5.360 -3.653 1.00 . A A . 156 ARG HH11 1 1
14 28750 1 1 121 ARG HH12 H 14.428 -6.299 -3.324 1.00 . A A . 156 ARG HH12 1 1
14 28751 1 1 121 ARG HH21 H 13.136 -7.774 -0.511 1.00 . A A . 156 ARG HH21 1 1
14 28752 1 1 121 ARG HH22 H 14.504 -7.644 -1.564 1.00 . A A . 156 ARG HH22 1 1
14 28753 1 1 121 ARG N N 6.939 -6.318 -3.880 1.00 . A A . 156 ARG N 1 1
14 28754 1 1 121 ARG NE N 11.725 -6.165 -1.690 1.00 . A A . 156 ARG NE 1 1
14 28755 1 1 121 ARG NH1 N 13.503 -6.020 -3.083 1.00 . A A . 156 ARG NH1 1 1
14 28756 1 1 121 ARG NH2 N 13.574 -7.379 -1.314 1.00 . A A . 156 ARG NH2 1 1
14 28757 1 1 121 ARG O O 5.973 -6.896 -1.100 1.00 . A A . 156 ARG O 1 1
14 28758 1 1 122 ARG C C 5.795 -9.722 0.527 1.00 . A A . 157 ARG C 1 1
14 28759 1 1 122 ARG CA C 5.283 -9.561 -0.915 1.00 . A A . 157 ARG CA 1 1
14 28760 1 1 122 ARG CB C 4.718 -10.895 -1.456 1.00 . A A . 157 ARG CB 1 1
14 28761 1 1 122 ARG CD C 6.880 -12.089 -2.135 1.00 . A A . 157 ARG CD 1 1
14 28762 1 1 122 ARG CG C 5.607 -12.134 -1.288 1.00 . A A . 157 ARG CG 1 1
14 28763 1 1 122 ARG CZ C 8.075 -14.238 -2.149 1.00 . A A . 157 ARG CZ 1 1
14 28764 1 1 122 ARG H H 6.836 -9.599 -2.382 1.00 . A A . 157 ARG H 1 1
14 28765 1 1 122 ARG HA H 4.473 -8.845 -0.894 1.00 . A A . 157 ARG HA 1 1
14 28766 1 1 122 ARG HB2 H 3.783 -11.095 -0.950 1.00 . A A . 157 ARG HB2 1 1
14 28767 1 1 122 ARG HB3 H 4.512 -10.774 -2.511 1.00 . A A . 157 ARG HB3 1 1
14 28768 1 1 122 ARG HD2 H 6.731 -11.404 -2.958 1.00 . A A . 157 ARG HD2 1 1
14 28769 1 1 122 ARG HD3 H 7.698 -11.737 -1.522 1.00 . A A . 157 ARG HD3 1 1
14 28770 1 1 122 ARG HE H 6.754 -13.687 -3.490 1.00 . A A . 157 ARG HE 1 1
14 28771 1 1 122 ARG HG2 H 5.890 -12.218 -0.248 1.00 . A A . 157 ARG HG2 1 1
14 28772 1 1 122 ARG HG3 H 5.034 -13.007 -1.567 1.00 . A A . 157 ARG HG3 1 1
14 28773 1 1 122 ARG HH11 H 8.548 -13.078 -0.600 1.00 . A A . 157 ARG HH11 1 1
14 28774 1 1 122 ARG HH12 H 9.359 -14.603 -0.673 1.00 . A A . 157 ARG HH12 1 1
14 28775 1 1 122 ARG HH21 H 7.782 -15.615 -3.548 1.00 . A A . 157 ARG HH21 1 1
14 28776 1 1 122 ARG HH22 H 8.928 -16.026 -2.318 1.00 . A A . 157 ARG HH22 1 1
14 28777 1 1 122 ARG N N 6.314 -9.002 -1.807 1.00 . A A . 157 ARG N 1 1
14 28778 1 1 122 ARG NE N 7.217 -13.406 -2.674 1.00 . A A . 157 ARG NE 1 1
14 28779 1 1 122 ARG NH1 N 8.710 -13.948 -1.057 1.00 . A A . 157 ARG NH1 1 1
14 28780 1 1 122 ARG NH2 N 8.281 -15.378 -2.716 1.00 . A A . 157 ARG NH2 1 1
14 28781 1 1 122 ARG O O 6.793 -10.398 0.778 1.00 . A A . 157 ARG O 1 1
14 28782 1 1 123 VAL C C 4.711 -10.167 3.697 1.00 . A A . 158 VAL C 1 1
14 28783 1 1 123 VAL CA C 5.503 -9.121 2.889 1.00 . A A . 158 VAL CA 1 1
14 28784 1 1 123 VAL CB C 5.340 -7.731 3.553 1.00 . A A . 158 VAL CB 1 1
14 28785 1 1 123 VAL CG1 C 6.302 -6.719 2.929 1.00 . A A . 158 VAL CG1 1 1
14 28786 1 1 123 VAL CG2 C 3.896 -7.242 3.445 1.00 . A A . 158 VAL CG2 1 1
14 28787 1 1 123 VAL H H 4.320 -8.557 1.212 1.00 . A A . 158 VAL H 1 1
14 28788 1 1 123 VAL HA H 6.552 -9.386 2.928 1.00 . A A . 158 VAL HA 1 1
14 28789 1 1 123 VAL HB H 5.589 -7.824 4.602 1.00 . A A . 158 VAL HB 1 1
14 28790 1 1 123 VAL HG11 H 7.320 -7.060 3.058 1.00 . A A . 158 VAL HG11 1 1
14 28791 1 1 123 VAL HG12 H 6.182 -5.760 3.413 1.00 . A A . 158 VAL HG12 1 1
14 28792 1 1 123 VAL HG13 H 6.087 -6.619 1.875 1.00 . A A . 158 VAL HG13 1 1
14 28793 1 1 123 VAL HG21 H 3.242 -7.930 3.961 1.00 . A A . 158 VAL HG21 1 1
14 28794 1 1 123 VAL HG22 H 3.609 -7.186 2.404 1.00 . A A . 158 VAL HG22 1 1
14 28795 1 1 123 VAL HG23 H 3.810 -6.262 3.891 1.00 . A A . 158 VAL HG23 1 1
14 28796 1 1 123 VAL N N 5.106 -9.083 1.472 1.00 . A A . 158 VAL N 1 1
14 28797 1 1 123 VAL O O 5.145 -10.585 4.770 1.00 . A A . 158 VAL O 1 1
14 28798 1 1 124 LEU C C 3.407 -12.973 3.867 1.00 . A A . 159 LEU C 1 1
14 28799 1 1 124 LEU CA C 2.734 -11.592 3.869 1.00 . A A . 159 LEU CA 1 1
14 28800 1 1 124 LEU CB C 1.333 -11.686 3.240 1.00 . A A . 159 LEU CB 1 1
14 28801 1 1 124 LEU CD1 C -0.971 -10.715 2.906 1.00 . A A . 159 LEU CD1 1 1
14 28802 1 1 124 LEU CD2 C 0.228 -10.385 5.093 1.00 . A A . 159 LEU CD2 1 1
14 28803 1 1 124 LEU CG C 0.388 -10.523 3.578 1.00 . A A . 159 LEU CG 1 1
14 28804 1 1 124 LEU H H 3.241 -10.206 2.340 1.00 . A A . 159 LEU H 1 1
14 28805 1 1 124 LEU HA H 2.624 -11.270 4.896 1.00 . A A . 159 LEU HA 1 1
14 28806 1 1 124 LEU HB2 H 1.447 -11.732 2.165 1.00 . A A . 159 LEU HB2 1 1
14 28807 1 1 124 LEU HB3 H 0.869 -12.604 3.576 1.00 . A A . 159 LEU HB3 1 1
14 28808 1 1 124 LEU HD11 H -0.841 -10.774 1.835 1.00 . A A . 159 LEU HD11 1 1
14 28809 1 1 124 LEU HD12 H -1.614 -9.878 3.142 1.00 . A A . 159 LEU HD12 1 1
14 28810 1 1 124 LEU HD13 H -1.427 -11.628 3.263 1.00 . A A . 159 LEU HD13 1 1
14 28811 1 1 124 LEU HD21 H 1.191 -10.180 5.541 1.00 . A A . 159 LEU HD21 1 1
14 28812 1 1 124 LEU HD22 H -0.171 -11.302 5.502 1.00 . A A . 159 LEU HD22 1 1
14 28813 1 1 124 LEU HD23 H -0.447 -9.570 5.312 1.00 . A A . 159 LEU HD23 1 1
14 28814 1 1 124 LEU HG H 0.814 -9.601 3.201 1.00 . A A . 159 LEU HG 1 1
14 28815 1 1 124 LEU N N 3.553 -10.582 3.186 1.00 . A A . 159 LEU N 1 1
14 28816 1 1 124 LEU O O 3.447 -13.662 2.847 1.00 . A A . 159 LEU O 1 1
14 28817 1 1 125 SER C C 3.493 -15.800 5.179 1.00 . A A . 160 SER C 1 1
14 28818 1 1 125 SER CA C 4.550 -14.684 5.211 1.00 . A A . 160 SER CA 1 1
14 28819 1 1 125 SER CB C 5.300 -14.734 6.549 1.00 . A A . 160 SER CB 1 1
14 28820 1 1 125 SER H H 3.952 -12.726 5.773 1.00 . A A . 160 SER H 1 1
14 28821 1 1 125 SER HA H 5.255 -14.848 4.408 1.00 . A A . 160 SER HA 1 1
14 28822 1 1 125 SER HB2 H 5.754 -15.707 6.671 1.00 . A A . 160 SER HB2 1 1
14 28823 1 1 125 SER HB3 H 6.067 -13.974 6.559 1.00 . A A . 160 SER HB3 1 1
14 28824 1 1 125 SER HG H 4.443 -15.256 8.241 1.00 . A A . 160 SER HG 1 1
14 28825 1 1 125 SER N N 3.943 -13.358 5.023 1.00 . A A . 160 SER N 1 1
14 28826 1 1 125 SER O O 3.818 -16.970 4.969 1.00 . A A . 160 SER O 1 1
14 28827 1 1 125 SER OG O 4.416 -14.501 7.641 1.00 . A A . 160 SER OG 1 1
14 28828 1 1 126 ARG C C 0.815 -16.945 4.008 1.00 . A A . 161 ARG C 1 1
14 28829 1 1 126 ARG CA C 1.119 -16.381 5.407 1.00 . A A . 161 ARG CA 1 1
14 28830 1 1 126 ARG CB C -0.147 -15.715 5.968 1.00 . A A . 161 ARG CB 1 1
14 28831 1 1 126 ARG CD C -1.355 -14.714 7.949 1.00 . A A . 161 ARG CD 1 1
14 28832 1 1 126 ARG CG C -0.101 -15.444 7.471 1.00 . A A . 161 ARG CG 1 1
14 28833 1 1 126 ARG CZ C -1.247 -13.604 10.131 1.00 . A A . 161 ARG CZ 1 1
14 28834 1 1 126 ARG H H 2.048 -14.480 5.553 1.00 . A A . 161 ARG H 1 1
14 28835 1 1 126 ARG HA H 1.395 -17.199 6.057 1.00 . A A . 161 ARG HA 1 1
14 28836 1 1 126 ARG HB2 H -0.298 -14.772 5.458 1.00 . A A . 161 ARG HB2 1 1
14 28837 1 1 126 ARG HB3 H -0.995 -16.355 5.768 1.00 . A A . 161 ARG HB3 1 1
14 28838 1 1 126 ARG HD2 H -1.334 -13.701 7.567 1.00 . A A . 161 ARG HD2 1 1
14 28839 1 1 126 ARG HD3 H -2.223 -15.224 7.555 1.00 . A A . 161 ARG HD3 1 1
14 28840 1 1 126 ARG HE H -1.736 -15.491 9.865 1.00 . A A . 161 ARG HE 1 1
14 28841 1 1 126 ARG HG2 H -0.027 -16.387 7.994 1.00 . A A . 161 ARG HG2 1 1
14 28842 1 1 126 ARG HG3 H 0.766 -14.838 7.694 1.00 . A A . 161 ARG HG3 1 1
14 28843 1 1 126 ARG HH11 H -0.604 -12.483 8.625 1.00 . A A . 161 ARG HH11 1 1
14 28844 1 1 126 ARG HH12 H -0.649 -11.710 10.168 1.00 . A A . 161 ARG HH12 1 1
14 28845 1 1 126 ARG HH21 H -1.798 -14.486 11.825 1.00 . A A . 161 ARG HH21 1 1
14 28846 1 1 126 ARG HH22 H -1.303 -12.834 11.960 1.00 . A A . 161 ARG HH22 1 1
14 28847 1 1 126 ARG N N 2.234 -15.426 5.396 1.00 . A A . 161 ARG N 1 1
14 28848 1 1 126 ARG NE N -1.455 -14.669 9.406 1.00 . A A . 161 ARG NE 1 1
14 28849 1 1 126 ARG NH1 N -0.799 -12.515 9.596 1.00 . A A . 161 ARG NH1 1 1
14 28850 1 1 126 ARG NH2 N -1.467 -13.642 11.403 1.00 . A A . 161 ARG NH2 1 1
14 28851 1 1 126 ARG O O 0.608 -16.196 3.051 1.00 . A A . 161 ARG O 1 1
14 28852 1 1 127 SER C C -0.699 -20.009 2.994 1.00 . A A . 162 SER C 1 1
14 28853 1 1 127 SER CA C 0.379 -18.965 2.683 1.00 . A A . 162 SER CA 1 1
14 28854 1 1 127 SER CB C 1.587 -19.645 2.014 1.00 . A A . 162 SER CB 1 1
14 28855 1 1 127 SER H H 1.048 -18.802 4.690 1.00 . A A . 162 SER H 1 1
14 28856 1 1 127 SER HA H -0.035 -18.234 2.003 1.00 . A A . 162 SER HA 1 1
14 28857 1 1 127 SER HB2 H 1.263 -20.150 1.116 1.00 . A A . 162 SER HB2 1 1
14 28858 1 1 127 SER HB3 H 2.319 -18.891 1.758 1.00 . A A . 162 SER HB3 1 1
14 28859 1 1 127 SER HG H 2.249 -21.450 2.423 1.00 . A A . 162 SER HG 1 1
14 28860 1 1 127 SER N N 0.785 -18.269 3.911 1.00 . A A . 162 SER N 1 1
14 28861 1 1 127 SER O O -0.997 -20.280 4.164 1.00 . A A . 162 SER O 1 1
14 28862 1 1 127 SER OG O 2.198 -20.597 2.875 1.00 . A A . 162 SER OG 1 1
14 28863 1 1 128 LEU C C -1.731 -22.917 2.711 1.00 . A A . 163 LEU C 1 1
14 28864 1 1 128 LEU CA C -2.331 -21.616 2.146 1.00 . A A . 163 LEU CA 1 1
14 28865 1 1 128 LEU CB C -3.088 -21.900 0.834 1.00 . A A . 163 LEU CB 1 1
14 28866 1 1 128 LEU CD1 C -3.260 -23.006 -1.426 1.00 . A A . 163 LEU CD1 1 1
14 28867 1 1 128 LEU CD2 C -1.096 -21.942 -0.739 1.00 . A A . 163 LEU CD2 1 1
14 28868 1 1 128 LEU CG C -2.333 -22.696 -0.252 1.00 . A A . 163 LEU CG 1 1
14 28869 1 1 128 LEU H H -1.055 -20.309 1.046 1.00 . A A . 163 LEU H 1 1
14 28870 1 1 128 LEU HA H -3.036 -21.230 2.872 1.00 . A A . 163 LEU HA 1 1
14 28871 1 1 128 LEU HB2 H -3.987 -22.448 1.084 1.00 . A A . 163 LEU HB2 1 1
14 28872 1 1 128 LEU HB3 H -3.383 -20.951 0.409 1.00 . A A . 163 LEU HB3 1 1
14 28873 1 1 128 LEU HD11 H -4.080 -23.622 -1.085 1.00 . A A . 163 LEU HD11 1 1
14 28874 1 1 128 LEU HD12 H -2.709 -23.535 -2.192 1.00 . A A . 163 LEU HD12 1 1
14 28875 1 1 128 LEU HD13 H -3.649 -22.084 -1.836 1.00 . A A . 163 LEU HD13 1 1
14 28876 1 1 128 LEU HD21 H -0.604 -22.518 -1.510 1.00 . A A . 163 LEU HD21 1 1
14 28877 1 1 128 LEU HD22 H -0.415 -21.794 0.086 1.00 . A A . 163 LEU HD22 1 1
14 28878 1 1 128 LEU HD23 H -1.390 -20.982 -1.140 1.00 . A A . 163 LEU HD23 1 1
14 28879 1 1 128 LEU HG H -2.005 -23.638 0.167 1.00 . A A . 163 LEU HG 1 1
14 28880 1 1 128 LEU N N -1.300 -20.586 1.955 1.00 . A A . 163 LEU N 1 1
14 28881 1 1 128 LEU O O -0.522 -23.016 2.928 1.00 . A A . 163 LEU O 1 1
14 28882 1 1 129 GLU C C -1.282 -26.026 2.566 1.00 . A A . 164 GLU C 1 1
14 28883 1 1 129 GLU CA C -2.152 -25.188 3.542 1.00 . A A . 164 GLU CA 1 1
14 28884 1 1 129 GLU CB C -3.381 -25.979 4.029 1.00 . A A . 164 GLU CB 1 1
14 28885 1 1 129 GLU CD C -5.747 -26.751 3.569 1.00 . A A . 164 GLU CD 1 1
14 28886 1 1 129 GLU CG C -4.485 -26.138 2.987 1.00 . A A . 164 GLU CG 1 1
14 28887 1 1 129 GLU H H -3.533 -23.779 2.749 1.00 . A A . 164 GLU H 1 1
14 28888 1 1 129 GLU HA H -1.544 -24.949 4.406 1.00 . A A . 164 GLU HA 1 1
14 28889 1 1 129 GLU HB2 H -3.061 -26.966 4.334 1.00 . A A . 164 GLU HB2 1 1
14 28890 1 1 129 GLU HB3 H -3.797 -25.471 4.888 1.00 . A A . 164 GLU HB3 1 1
14 28891 1 1 129 GLU HG2 H -4.723 -25.163 2.583 1.00 . A A . 164 GLU HG2 1 1
14 28892 1 1 129 GLU HG3 H -4.124 -26.776 2.193 1.00 . A A . 164 GLU HG3 1 1
14 28893 1 1 129 GLU N N -2.585 -23.908 2.957 1.00 . A A . 164 GLU N 1 1
14 28894 1 1 129 GLU O O -0.035 -25.909 2.633 1.00 . A A . 164 GLU O 1 1
14 28895 1 1 129 GLU OE1 O -5.709 -27.924 3.999 1.00 . A A . 164 GLU OE1 1 1
14 28896 1 1 129 GLU OE2 O -6.786 -26.057 3.616 1.00 . A A . 164 GLU OE2 1 1
15 28897 1 1 1 MET C C -14.593 -19.808 4.606 1.00 . A A . 36 MET C 1 1
15 28898 1 1 1 MET CA C -16.079 -19.928 4.971 1.00 . A A . 36 MET CA 1 1
15 28899 1 1 1 MET CB C -16.268 -19.712 6.482 1.00 . A A . 36 MET CB 1 1
15 28900 1 1 1 MET CE C -17.775 -18.003 8.809 1.00 . A A . 36 MET CE 1 1
15 28901 1 1 1 MET CG C -15.706 -18.389 6.993 1.00 . A A . 36 MET CG 1 1
15 28902 1 1 1 MET H1 H -16.534 -21.383 3.540 1.00 . A A . 36 MET H1 1 1
15 28903 1 1 1 MET H2 H -17.632 -21.319 4.823 1.00 . A A . 36 MET H2 1 1
15 28904 1 1 1 MET H3 H -16.109 -22.017 5.050 1.00 . A A . 36 MET H3 1 1
15 28905 1 1 1 MET HA H -16.629 -19.166 4.435 1.00 . A A . 36 MET HA 1 1
15 28906 1 1 1 MET HB2 H -17.325 -19.737 6.706 1.00 . A A . 36 MET HB2 1 1
15 28907 1 1 1 MET HB3 H -15.779 -20.516 7.013 1.00 . A A . 36 MET HB3 1 1
15 28908 1 1 1 MET HE1 H -18.090 -17.179 8.185 1.00 . A A . 36 MET HE1 1 1
15 28909 1 1 1 MET HE2 H -18.097 -17.829 9.826 1.00 . A A . 36 MET HE2 1 1
15 28910 1 1 1 MET HE3 H -18.216 -18.920 8.445 1.00 . A A . 36 MET HE3 1 1
15 28911 1 1 1 MET HG2 H -14.641 -18.370 6.808 1.00 . A A . 36 MET HG2 1 1
15 28912 1 1 1 MET HG3 H -16.174 -17.581 6.451 1.00 . A A . 36 MET HG3 1 1
15 28913 1 1 1 MET N N -16.625 -21.253 4.568 1.00 . A A . 36 MET N 1 1
15 28914 1 1 1 MET O O -13.816 -20.736 4.830 1.00 . A A . 36 MET O 1 1
15 28915 1 1 1 MET SD S -15.986 -18.140 8.761 1.00 . A A . 36 MET SD 1 1
15 28916 1 1 2 ASN C C -12.405 -16.950 3.938 1.00 . A A . 37 ASN C 1 1
15 28917 1 1 2 ASN CA C -12.798 -18.415 3.687 1.00 . A A . 37 ASN CA 1 1
15 28918 1 1 2 ASN CB C -12.540 -18.789 2.220 1.00 . A A . 37 ASN CB 1 1
15 28919 1 1 2 ASN CG C -13.356 -17.964 1.236 1.00 . A A . 37 ASN CG 1 1
15 28920 1 1 2 ASN H H -14.873 -17.968 3.860 1.00 . A A . 37 ASN H 1 1
15 28921 1 1 2 ASN HA H -12.184 -19.044 4.317 1.00 . A A . 37 ASN HA 1 1
15 28922 1 1 2 ASN HB2 H -11.493 -18.644 1.999 1.00 . A A . 37 ASN HB2 1 1
15 28923 1 1 2 ASN HB3 H -12.788 -19.832 2.075 1.00 . A A . 37 ASN HB3 1 1
15 28924 1 1 2 ASN HD21 H -11.904 -18.069 -0.104 1.00 . A A . 37 ASN HD21 1 1
15 28925 1 1 2 ASN HD22 H -13.310 -17.186 -0.583 1.00 . A A . 37 ASN HD22 1 1
15 28926 1 1 2 ASN N N -14.201 -18.664 4.044 1.00 . A A . 37 ASN N 1 1
15 28927 1 1 2 ASN ND2 N -12.802 -17.717 0.068 1.00 . A A . 37 ASN ND2 1 1
15 28928 1 1 2 ASN O O -13.264 -16.075 4.051 1.00 . A A . 37 ASN O 1 1
15 28929 1 1 2 ASN OD1 O -14.476 -17.548 1.521 1.00 . A A . 37 ASN OD1 1 1
15 28930 1 1 3 VAL C C -10.011 -14.702 3.008 1.00 . A A . 38 VAL C 1 1
15 28931 1 1 3 VAL CA C -10.587 -15.343 4.283 1.00 . A A . 38 VAL CA 1 1
15 28932 1 1 3 VAL CB C -9.502 -15.355 5.393 1.00 . A A . 38 VAL CB 1 1
15 28933 1 1 3 VAL CG1 C -8.855 -13.978 5.551 1.00 . A A . 38 VAL CG1 1 1
15 28934 1 1 3 VAL CG2 C -10.099 -15.820 6.721 1.00 . A A . 38 VAL CG2 1 1
15 28935 1 1 3 VAL H H -10.463 -17.433 3.930 1.00 . A A . 38 VAL H 1 1
15 28936 1 1 3 VAL HA H -11.412 -14.735 4.630 1.00 . A A . 38 VAL HA 1 1
15 28937 1 1 3 VAL HB H -8.730 -16.058 5.106 1.00 . A A . 38 VAL HB 1 1
15 28938 1 1 3 VAL HG11 H -8.108 -14.017 6.331 1.00 . A A . 38 VAL HG11 1 1
15 28939 1 1 3 VAL HG12 H -9.609 -13.250 5.812 1.00 . A A . 38 VAL HG12 1 1
15 28940 1 1 3 VAL HG13 H -8.386 -13.689 4.620 1.00 . A A . 38 VAL HG13 1 1
15 28941 1 1 3 VAL HG21 H -10.843 -15.108 7.051 1.00 . A A . 38 VAL HG21 1 1
15 28942 1 1 3 VAL HG22 H -9.318 -15.890 7.464 1.00 . A A . 38 VAL HG22 1 1
15 28943 1 1 3 VAL HG23 H -10.559 -16.789 6.592 1.00 . A A . 38 VAL HG23 1 1
15 28944 1 1 3 VAL N N -11.101 -16.694 4.031 1.00 . A A . 38 VAL N 1 1
15 28945 1 1 3 VAL O O -8.928 -15.069 2.542 1.00 . A A . 38 VAL O 1 1
15 28946 1 1 4 ASP C C -9.373 -11.827 1.740 1.00 . A A . 39 ASP C 1 1
15 28947 1 1 4 ASP CA C -10.277 -12.984 1.288 1.00 . A A . 39 ASP CA 1 1
15 28948 1 1 4 ASP CB C -11.465 -12.419 0.496 1.00 . A A . 39 ASP CB 1 1
15 28949 1 1 4 ASP CG C -12.439 -13.494 0.053 1.00 . A A . 39 ASP CG 1 1
15 28950 1 1 4 ASP H H -11.639 -13.557 2.812 1.00 . A A . 39 ASP H 1 1
15 28951 1 1 4 ASP HA H -9.711 -13.649 0.652 1.00 . A A . 39 ASP HA 1 1
15 28952 1 1 4 ASP HB2 H -11.998 -11.712 1.115 1.00 . A A . 39 ASP HB2 1 1
15 28953 1 1 4 ASP HB3 H -11.095 -11.910 -0.382 1.00 . A A . 39 ASP HB3 1 1
15 28954 1 1 4 ASP N N -10.750 -13.747 2.444 1.00 . A A . 39 ASP N 1 1
15 28955 1 1 4 ASP O O -9.854 -10.839 2.299 1.00 . A A . 39 ASP O 1 1
15 28956 1 1 4 ASP OD1 O -13.350 -13.832 0.837 1.00 . A A . 39 ASP OD1 1 1
15 28957 1 1 4 ASP OD2 O -12.309 -13.992 -1.083 1.00 . A A . 39 ASP OD2 1 1
15 28958 1 1 5 VAL C C -7.548 -9.538 1.332 1.00 . A A . 40 VAL C 1 1
15 28959 1 1 5 VAL CA C -7.100 -10.910 1.864 1.00 . A A . 40 VAL CA 1 1
15 28960 1 1 5 VAL CB C -5.685 -11.238 1.319 1.00 . A A . 40 VAL CB 1 1
15 28961 1 1 5 VAL CG1 C -4.682 -10.155 1.716 1.00 . A A . 40 VAL CG1 1 1
15 28962 1 1 5 VAL CG2 C -5.222 -12.611 1.805 1.00 . A A . 40 VAL CG2 1 1
15 28963 1 1 5 VAL H H -7.740 -12.787 1.095 1.00 . A A . 40 VAL H 1 1
15 28964 1 1 5 VAL HA H -7.046 -10.864 2.944 1.00 . A A . 40 VAL HA 1 1
15 28965 1 1 5 VAL HB H -5.739 -11.265 0.238 1.00 . A A . 40 VAL HB 1 1
15 28966 1 1 5 VAL HG11 H -4.993 -9.204 1.304 1.00 . A A . 40 VAL HG11 1 1
15 28967 1 1 5 VAL HG12 H -3.704 -10.409 1.332 1.00 . A A . 40 VAL HG12 1 1
15 28968 1 1 5 VAL HG13 H -4.636 -10.081 2.792 1.00 . A A . 40 VAL HG13 1 1
15 28969 1 1 5 VAL HG21 H -5.139 -12.605 2.884 1.00 . A A . 40 VAL HG21 1 1
15 28970 1 1 5 VAL HG22 H -4.259 -12.843 1.373 1.00 . A A . 40 VAL HG22 1 1
15 28971 1 1 5 VAL HG23 H -5.939 -13.363 1.507 1.00 . A A . 40 VAL HG23 1 1
15 28972 1 1 5 VAL N N -8.066 -11.961 1.506 1.00 . A A . 40 VAL N 1 1
15 28973 1 1 5 VAL O O -7.527 -8.541 2.053 1.00 . A A . 40 VAL O 1 1
15 28974 1 1 6 LYS C C -9.660 -7.692 0.294 1.00 . A A . 41 LYS C 1 1
15 28975 1 1 6 LYS CA C -8.522 -8.296 -0.550 1.00 . A A . 41 LYS CA 1 1
15 28976 1 1 6 LYS CB C -9.044 -8.624 -1.956 1.00 . A A . 41 LYS CB 1 1
15 28977 1 1 6 LYS CD C -10.464 -7.883 -3.907 1.00 . A A . 41 LYS CD 1 1
15 28978 1 1 6 LYS CE C -11.159 -6.717 -4.597 1.00 . A A . 41 LYS CE 1 1
15 28979 1 1 6 LYS CG C -9.681 -7.437 -2.676 1.00 . A A . 41 LYS CG 1 1
15 28980 1 1 6 LYS H H -7.925 -10.330 -0.462 1.00 . A A . 41 LYS H 1 1
15 28981 1 1 6 LYS HA H -7.721 -7.575 -0.632 1.00 . A A . 41 LYS HA 1 1
15 28982 1 1 6 LYS HB2 H -8.220 -8.982 -2.558 1.00 . A A . 41 LYS HB2 1 1
15 28983 1 1 6 LYS HB3 H -9.784 -9.410 -1.875 1.00 . A A . 41 LYS HB3 1 1
15 28984 1 1 6 LYS HD2 H -9.783 -8.346 -4.607 1.00 . A A . 41 LYS HD2 1 1
15 28985 1 1 6 LYS HD3 H -11.211 -8.604 -3.604 1.00 . A A . 41 LYS HD3 1 1
15 28986 1 1 6 LYS HE2 H -11.694 -6.141 -3.858 1.00 . A A . 41 LYS HE2 1 1
15 28987 1 1 6 LYS HE3 H -10.414 -6.093 -5.070 1.00 . A A . 41 LYS HE3 1 1
15 28988 1 1 6 LYS HG2 H -10.356 -6.933 -1.997 1.00 . A A . 41 LYS HG2 1 1
15 28989 1 1 6 LYS HG3 H -8.901 -6.752 -2.983 1.00 . A A . 41 LYS HG3 1 1
15 28990 1 1 6 LYS HZ1 H -11.637 -7.800 -6.320 1.00 . A A . 41 LYS HZ1 1 1
15 28991 1 1 6 LYS HZ2 H -12.535 -6.378 -6.131 1.00 . A A . 41 LYS HZ2 1 1
15 28992 1 1 6 LYS HZ3 H -12.885 -7.733 -5.179 1.00 . A A . 41 LYS HZ3 1 1
15 28993 1 1 6 LYS N N -7.978 -9.511 0.072 1.00 . A A . 41 LYS N 1 1
15 28994 1 1 6 LYS NZ N -12.120 -7.188 -5.628 1.00 . A A . 41 LYS NZ 1 1
15 28995 1 1 6 LYS O O -9.655 -6.501 0.605 1.00 . A A . 41 LYS O 1 1
15 28996 1 1 7 SER C C -11.349 -7.500 2.808 1.00 . A A . 42 SER C 1 1
15 28997 1 1 7 SER CA C -11.788 -8.084 1.462 1.00 . A A . 42 SER CA 1 1
15 28998 1 1 7 SER CB C -12.760 -9.250 1.706 1.00 . A A . 42 SER CB 1 1
15 28999 1 1 7 SER H H -10.578 -9.468 0.390 1.00 . A A . 42 SER H 1 1
15 29000 1 1 7 SER HA H -12.299 -7.314 0.902 1.00 . A A . 42 SER HA 1 1
15 29001 1 1 7 SER HB2 H -13.098 -9.639 0.756 1.00 . A A . 42 SER HB2 1 1
15 29002 1 1 7 SER HB3 H -12.254 -10.032 2.254 1.00 . A A . 42 SER HB3 1 1
15 29003 1 1 7 SER HG H -14.357 -9.613 2.796 1.00 . A A . 42 SER HG 1 1
15 29004 1 1 7 SER N N -10.634 -8.529 0.662 1.00 . A A . 42 SER N 1 1
15 29005 1 1 7 SER O O -11.848 -6.456 3.239 1.00 . A A . 42 SER O 1 1
15 29006 1 1 7 SER OG O -13.895 -8.831 2.453 1.00 . A A . 42 SER OG 1 1
15 29007 1 1 8 ARG C C -9.287 -6.294 4.613 1.00 . A A . 43 ARG C 1 1
15 29008 1 1 8 ARG CA C -9.875 -7.707 4.750 1.00 . A A . 43 ARG CA 1 1
15 29009 1 1 8 ARG CB C -8.805 -8.686 5.262 1.00 . A A . 43 ARG CB 1 1
15 29010 1 1 8 ARG CD C -10.344 -10.263 6.523 1.00 . A A . 43 ARG CD 1 1
15 29011 1 1 8 ARG CG C -9.311 -10.123 5.408 1.00 . A A . 43 ARG CG 1 1
15 29012 1 1 8 ARG CZ C -11.524 -12.201 7.451 1.00 . A A . 43 ARG CZ 1 1
15 29013 1 1 8 ARG H H -10.066 -9.009 3.082 1.00 . A A . 43 ARG H 1 1
15 29014 1 1 8 ARG HA H -10.692 -7.676 5.459 1.00 . A A . 43 ARG HA 1 1
15 29015 1 1 8 ARG HB2 H -7.975 -8.688 4.569 1.00 . A A . 43 ARG HB2 1 1
15 29016 1 1 8 ARG HB3 H -8.455 -8.350 6.227 1.00 . A A . 43 ARG HB3 1 1
15 29017 1 1 8 ARG HD2 H -9.832 -10.238 7.476 1.00 . A A . 43 ARG HD2 1 1
15 29018 1 1 8 ARG HD3 H -11.035 -9.434 6.466 1.00 . A A . 43 ARG HD3 1 1
15 29019 1 1 8 ARG HE H -11.331 -11.828 5.532 1.00 . A A . 43 ARG HE 1 1
15 29020 1 1 8 ARG HG2 H -9.762 -10.431 4.476 1.00 . A A . 43 ARG HG2 1 1
15 29021 1 1 8 ARG HG3 H -8.469 -10.768 5.627 1.00 . A A . 43 ARG HG3 1 1
15 29022 1 1 8 ARG HH11 H -10.572 -11.104 8.821 1.00 . A A . 43 ARG HH11 1 1
15 29023 1 1 8 ARG HH12 H -11.514 -12.420 9.430 1.00 . A A . 43 ARG HH12 1 1
15 29024 1 1 8 ARG HH21 H -12.527 -13.501 6.333 1.00 . A A . 43 ARG HH21 1 1
15 29025 1 1 8 ARG HH22 H -12.612 -13.751 8.043 1.00 . A A . 43 ARG HH22 1 1
15 29026 1 1 8 ARG N N -10.411 -8.176 3.469 1.00 . A A . 43 ARG N 1 1
15 29027 1 1 8 ARG NE N -11.098 -11.512 6.425 1.00 . A A . 43 ARG NE 1 1
15 29028 1 1 8 ARG NH1 N -11.178 -11.883 8.659 1.00 . A A . 43 ARG NH1 1 1
15 29029 1 1 8 ARG NH2 N -12.277 -13.232 7.261 1.00 . A A . 43 ARG NH2 1 1
15 29030 1 1 8 ARG O O -9.680 -5.371 5.327 1.00 . A A . 43 ARG O 1 1
15 29031 1 1 9 ILE C C -8.804 -3.740 3.064 1.00 . A A . 44 ILE C 1 1
15 29032 1 1 9 ILE CA C -7.753 -4.821 3.402 1.00 . A A . 44 ILE CA 1 1
15 29033 1 1 9 ILE CB C -6.722 -4.927 2.248 1.00 . A A . 44 ILE CB 1 1
15 29034 1 1 9 ILE CD1 C -4.726 -6.314 1.433 1.00 . A A . 44 ILE CD1 1 1
15 29035 1 1 9 ILE CG1 C -5.667 -6.000 2.578 1.00 . A A . 44 ILE CG1 1 1
15 29036 1 1 9 ILE CG2 C -6.054 -3.576 1.987 1.00 . A A . 44 ILE CG2 1 1
15 29037 1 1 9 ILE H H -8.105 -6.898 3.116 1.00 . A A . 44 ILE H 1 1
15 29038 1 1 9 ILE HA H -7.225 -4.526 4.300 1.00 . A A . 44 ILE HA 1 1
15 29039 1 1 9 ILE HB H -7.251 -5.218 1.352 1.00 . A A . 44 ILE HB 1 1
15 29040 1 1 9 ILE HD11 H -4.177 -5.425 1.162 1.00 . A A . 44 ILE HD11 1 1
15 29041 1 1 9 ILE HD12 H -5.295 -6.659 0.581 1.00 . A A . 44 ILE HD12 1 1
15 29042 1 1 9 ILE HD13 H -4.034 -7.086 1.737 1.00 . A A . 44 ILE HD13 1 1
15 29043 1 1 9 ILE HG12 H -5.068 -5.666 3.411 1.00 . A A . 44 ILE HG12 1 1
15 29044 1 1 9 ILE HG13 H -6.171 -6.917 2.852 1.00 . A A . 44 ILE HG13 1 1
15 29045 1 1 9 ILE HG21 H -5.350 -3.672 1.172 1.00 . A A . 44 ILE HG21 1 1
15 29046 1 1 9 ILE HG22 H -5.531 -3.254 2.876 1.00 . A A . 44 ILE HG22 1 1
15 29047 1 1 9 ILE HG23 H -6.805 -2.844 1.729 1.00 . A A . 44 ILE HG23 1 1
15 29048 1 1 9 ILE N N -8.376 -6.125 3.660 1.00 . A A . 44 ILE N 1 1
15 29049 1 1 9 ILE O O -8.696 -2.591 3.500 1.00 . A A . 44 ILE O 1 1
15 29050 1 1 10 MET C C -11.752 -2.803 3.180 1.00 . A A . 45 MET C 1 1
15 29051 1 1 10 MET CA C -10.921 -3.196 1.947 1.00 . A A . 45 MET CA 1 1
15 29052 1 1 10 MET CB C -11.825 -3.814 0.871 1.00 . A A . 45 MET CB 1 1
15 29053 1 1 10 MET CE C -9.120 -2.040 -0.637 1.00 . A A . 45 MET CE 1 1
15 29054 1 1 10 MET CG C -11.159 -3.976 -0.494 1.00 . A A . 45 MET CG 1 1
15 29055 1 1 10 MET H H -9.846 -5.036 1.948 1.00 . A A . 45 MET H 1 1
15 29056 1 1 10 MET HA H -10.475 -2.298 1.547 1.00 . A A . 45 MET HA 1 1
15 29057 1 1 10 MET HB2 H -12.147 -4.790 1.206 1.00 . A A . 45 MET HB2 1 1
15 29058 1 1 10 MET HB3 H -12.697 -3.185 0.746 1.00 . A A . 45 MET HB3 1 1
15 29059 1 1 10 MET HE1 H -8.449 -2.849 -0.884 1.00 . A A . 45 MET HE1 1 1
15 29060 1 1 10 MET HE2 H -9.171 -1.927 0.433 1.00 . A A . 45 MET HE2 1 1
15 29061 1 1 10 MET HE3 H -8.752 -1.121 -1.075 1.00 . A A . 45 MET HE3 1 1
15 29062 1 1 10 MET HG2 H -10.246 -4.538 -0.368 1.00 . A A . 45 MET HG2 1 1
15 29063 1 1 10 MET HG3 H -11.828 -4.525 -1.142 1.00 . A A . 45 MET HG3 1 1
15 29064 1 1 10 MET N N -9.827 -4.118 2.294 1.00 . A A . 45 MET N 1 1
15 29065 1 1 10 MET O O -12.331 -1.716 3.226 1.00 . A A . 45 MET O 1 1
15 29066 1 1 10 MET SD S -10.755 -2.397 -1.289 1.00 . A A . 45 MET SD 1 1
15 29067 1 1 11 ASP C C -11.719 -2.232 6.158 1.00 . A A . 46 ASP C 1 1
15 29068 1 1 11 ASP CA C -12.457 -3.383 5.452 1.00 . A A . 46 ASP CA 1 1
15 29069 1 1 11 ASP CB C -12.475 -4.633 6.342 1.00 . A A . 46 ASP CB 1 1
15 29070 1 1 11 ASP CG C -13.153 -4.395 7.681 1.00 . A A . 46 ASP CG 1 1
15 29071 1 1 11 ASP H H -11.391 -4.572 4.048 1.00 . A A . 46 ASP H 1 1
15 29072 1 1 11 ASP HA H -13.474 -3.078 5.243 1.00 . A A . 46 ASP HA 1 1
15 29073 1 1 11 ASP HB2 H -13.001 -5.424 5.827 1.00 . A A . 46 ASP HB2 1 1
15 29074 1 1 11 ASP HB3 H -11.457 -4.949 6.524 1.00 . A A . 46 ASP HB3 1 1
15 29075 1 1 11 ASP N N -11.803 -3.691 4.173 1.00 . A A . 46 ASP N 1 1
15 29076 1 1 11 ASP O O -12.335 -1.273 6.631 1.00 . A A . 46 ASP O 1 1
15 29077 1 1 11 ASP OD1 O -12.469 -3.962 8.636 1.00 . A A . 46 ASP OD1 1 1
15 29078 1 1 11 ASP OD2 O -14.366 -4.660 7.789 1.00 . A A . 46 ASP OD2 1 1
15 29079 1 1 12 GLN C C -9.665 0.016 6.008 1.00 . A A . 47 GLN C 1 1
15 29080 1 1 12 GLN CA C -9.542 -1.298 6.798 1.00 . A A . 47 GLN CA 1 1
15 29081 1 1 12 GLN CB C -8.079 -1.776 6.824 1.00 . A A . 47 GLN CB 1 1
15 29082 1 1 12 GLN CD C -7.528 -1.022 9.189 1.00 . A A . 47 GLN CD 1 1
15 29083 1 1 12 GLN CG C -7.153 -0.953 7.716 1.00 . A A . 47 GLN CG 1 1
15 29084 1 1 12 GLN H H -9.967 -3.136 5.818 1.00 . A A . 47 GLN H 1 1
15 29085 1 1 12 GLN HA H -9.880 -1.133 7.812 1.00 . A A . 47 GLN HA 1 1
15 29086 1 1 12 GLN HB2 H -8.057 -2.799 7.173 1.00 . A A . 47 GLN HB2 1 1
15 29087 1 1 12 GLN HB3 H -7.690 -1.748 5.816 1.00 . A A . 47 GLN HB3 1 1
15 29088 1 1 12 GLN HE21 H -6.631 0.707 9.528 1.00 . A A . 47 GLN HE21 1 1
15 29089 1 1 12 GLN HE22 H -7.356 -0.050 10.900 1.00 . A A . 47 GLN HE22 1 1
15 29090 1 1 12 GLN HG2 H -6.143 -1.321 7.604 1.00 . A A . 47 GLN HG2 1 1
15 29091 1 1 12 GLN HG3 H -7.192 0.081 7.398 1.00 . A A . 47 GLN HG3 1 1
15 29092 1 1 12 GLN N N -10.392 -2.336 6.200 1.00 . A A . 47 GLN N 1 1
15 29093 1 1 12 GLN NE2 N -7.136 -0.019 9.947 1.00 . A A . 47 GLN NE2 1 1
15 29094 1 1 12 GLN O O -9.813 1.095 6.582 1.00 . A A . 47 GLN O 1 1
15 29095 1 1 12 GLN OE1 O -8.129 -1.987 9.651 1.00 . A A . 47 GLN OE1 1 1
15 29096 1 1 13 TYR C C -11.152 1.759 4.062 1.00 . A A . 48 TYR C 1 1
15 29097 1 1 13 TYR CA C -9.811 1.062 3.789 1.00 . A A . 48 TYR CA 1 1
15 29098 1 1 13 TYR CB C -9.736 0.624 2.317 1.00 . A A . 48 TYR CB 1 1
15 29099 1 1 13 TYR CD1 C -9.397 2.907 1.259 1.00 . A A . 48 TYR CD1 1 1
15 29100 1 1 13 TYR CD2 C -11.194 1.556 0.459 1.00 . A A . 48 TYR CD2 1 1
15 29101 1 1 13 TYR CE1 C -9.743 3.903 0.364 1.00 . A A . 48 TYR CE1 1 1
15 29102 1 1 13 TYR CE2 C -11.544 2.549 -0.438 1.00 . A A . 48 TYR CE2 1 1
15 29103 1 1 13 TYR CG C -10.114 1.717 1.325 1.00 . A A . 48 TYR CG 1 1
15 29104 1 1 13 TYR CZ C -10.815 3.721 -0.483 1.00 . A A . 48 TYR CZ 1 1
15 29105 1 1 13 TYR H H -9.447 -0.974 4.283 1.00 . A A . 48 TYR H 1 1
15 29106 1 1 13 TYR HA H -9.011 1.764 3.986 1.00 . A A . 48 TYR HA 1 1
15 29107 1 1 13 TYR HB2 H -8.727 0.311 2.092 1.00 . A A . 48 TYR HB2 1 1
15 29108 1 1 13 TYR HB3 H -10.405 -0.211 2.162 1.00 . A A . 48 TYR HB3 1 1
15 29109 1 1 13 TYR HD1 H -8.557 3.051 1.923 1.00 . A A . 48 TYR HD1 1 1
15 29110 1 1 13 TYR HD2 H -11.762 0.638 0.494 1.00 . A A . 48 TYR HD2 1 1
15 29111 1 1 13 TYR HE1 H -9.171 4.818 0.330 1.00 . A A . 48 TYR HE1 1 1
15 29112 1 1 13 TYR HE2 H -12.387 2.404 -1.100 1.00 . A A . 48 TYR HE2 1 1
15 29113 1 1 13 TYR HH H -12.119 4.729 -1.488 1.00 . A A . 48 TYR HH 1 1
15 29114 1 1 13 TYR N N -9.618 -0.094 4.678 1.00 . A A . 48 TYR N 1 1
15 29115 1 1 13 TYR O O -11.224 2.984 4.093 1.00 . A A . 48 TYR O 1 1
15 29116 1 1 13 TYR OH O -11.161 4.716 -1.374 1.00 . A A . 48 TYR OH 1 1
15 29117 1 1 14 ALA C C -13.522 2.410 5.808 1.00 . A A . 49 ALA C 1 1
15 29118 1 1 14 ALA CA C -13.540 1.507 4.563 1.00 . A A . 49 ALA CA 1 1
15 29119 1 1 14 ALA CB C -14.536 0.369 4.748 1.00 . A A . 49 ALA CB 1 1
15 29120 1 1 14 ALA H H -12.087 -0.004 4.220 1.00 . A A . 49 ALA H 1 1
15 29121 1 1 14 ALA HA H -13.859 2.094 3.712 1.00 . A A . 49 ALA HA 1 1
15 29122 1 1 14 ALA HB1 H -14.541 -0.254 3.865 1.00 . A A . 49 ALA HB1 1 1
15 29123 1 1 14 ALA HB2 H -15.525 0.775 4.908 1.00 . A A . 49 ALA HB2 1 1
15 29124 1 1 14 ALA HB3 H -14.249 -0.226 5.603 1.00 . A A . 49 ALA HB3 1 1
15 29125 1 1 14 ALA N N -12.206 0.968 4.266 1.00 . A A . 49 ALA N 1 1
15 29126 1 1 14 ALA O O -14.261 3.392 5.891 1.00 . A A . 49 ALA O 1 1
15 29127 1 1 15 ASP C C -11.580 4.071 7.769 1.00 . A A . 50 ASP C 1 1
15 29128 1 1 15 ASP CA C -12.505 2.854 7.993 1.00 . A A . 50 ASP CA 1 1
15 29129 1 1 15 ASP CB C -11.935 1.945 9.091 1.00 . A A . 50 ASP CB 1 1
15 29130 1 1 15 ASP CG C -11.945 2.586 10.468 1.00 . A A . 50 ASP CG 1 1
15 29131 1 1 15 ASP H H -12.118 1.265 6.644 1.00 . A A . 50 ASP H 1 1
15 29132 1 1 15 ASP HA H -13.482 3.207 8.295 1.00 . A A . 50 ASP HA 1 1
15 29133 1 1 15 ASP HB2 H -12.521 1.039 9.134 1.00 . A A . 50 ASP HB2 1 1
15 29134 1 1 15 ASP HB3 H -10.915 1.690 8.837 1.00 . A A . 50 ASP HB3 1 1
15 29135 1 1 15 ASP N N -12.661 2.073 6.762 1.00 . A A . 50 ASP N 1 1
15 29136 1 1 15 ASP O O -11.679 5.086 8.464 1.00 . A A . 50 ASP O 1 1
15 29137 1 1 15 ASP OD1 O -12.948 3.237 10.825 1.00 . A A . 50 ASP OD1 1 1
15 29138 1 1 15 ASP OD2 O -10.961 2.418 11.218 1.00 . A A . 50 ASP OD2 1 1
15 29139 1 1 16 TRP C C -10.002 5.752 5.167 1.00 . A A . 51 TRP C 1 1
15 29140 1 1 16 TRP CA C -9.696 5.007 6.483 1.00 . A A . 51 TRP CA 1 1
15 29141 1 1 16 TRP CB C -8.298 4.383 6.394 1.00 . A A . 51 TRP CB 1 1
15 29142 1 1 16 TRP CD1 C -8.120 2.915 8.502 1.00 . A A . 51 TRP CD1 1 1
15 29143 1 1 16 TRP CD2 C -6.625 4.578 8.402 1.00 . A A . 51 TRP CD2 1 1
15 29144 1 1 16 TRP CE2 C -6.413 3.858 9.591 1.00 . A A . 51 TRP CE2 1 1
15 29145 1 1 16 TRP CE3 C -5.803 5.672 8.120 1.00 . A A . 51 TRP CE3 1 1
15 29146 1 1 16 TRP CG C -7.722 3.962 7.718 1.00 . A A . 51 TRP CG 1 1
15 29147 1 1 16 TRP CH2 C -4.621 5.271 10.192 1.00 . A A . 51 TRP CH2 1 1
15 29148 1 1 16 TRP CZ2 C -5.412 4.196 10.496 1.00 . A A . 51 TRP CZ2 1 1
15 29149 1 1 16 TRP CZ3 C -4.810 6.007 9.018 1.00 . A A . 51 TRP CZ3 1 1
15 29150 1 1 16 TRP H H -10.674 3.131 6.259 1.00 . A A . 51 TRP H 1 1
15 29151 1 1 16 TRP HA H -9.706 5.724 7.293 1.00 . A A . 51 TRP HA 1 1
15 29152 1 1 16 TRP HB2 H -8.344 3.510 5.761 1.00 . A A . 51 TRP HB2 1 1
15 29153 1 1 16 TRP HB3 H -7.618 5.102 5.953 1.00 . A A . 51 TRP HB3 1 1
15 29154 1 1 16 TRP HD1 H -8.932 2.247 8.261 1.00 . A A . 51 TRP HD1 1 1
15 29155 1 1 16 TRP HE1 H -7.428 2.185 10.349 1.00 . A A . 51 TRP HE1 1 1
15 29156 1 1 16 TRP HE3 H -5.934 6.251 7.219 1.00 . A A . 51 TRP HE3 1 1
15 29157 1 1 16 TRP HH2 H -3.831 5.569 10.868 1.00 . A A . 51 TRP HH2 1 1
15 29158 1 1 16 TRP HZ2 H -5.247 3.635 11.403 1.00 . A A . 51 TRP HZ2 1 1
15 29159 1 1 16 TRP HZ3 H -4.164 6.849 8.816 1.00 . A A . 51 TRP HZ3 1 1
15 29160 1 1 16 TRP N N -10.684 3.956 6.788 1.00 . A A . 51 TRP N 1 1
15 29161 1 1 16 TRP NE1 N -7.337 2.849 9.632 1.00 . A A . 51 TRP NE1 1 1
15 29162 1 1 16 TRP O O -9.116 6.387 4.589 1.00 . A A . 51 TRP O 1 1
15 29163 1 1 17 LYS C C -11.359 7.844 3.396 1.00 . A A . 52 LYS C 1 1
15 29164 1 1 17 LYS CA C -11.624 6.325 3.420 1.00 . A A . 52 LYS CA 1 1
15 29165 1 1 17 LYS CB C -13.097 6.043 3.077 1.00 . A A . 52 LYS CB 1 1
15 29166 1 1 17 LYS CD C -14.799 4.371 2.201 1.00 . A A . 52 LYS CD 1 1
15 29167 1 1 17 LYS CE C -15.801 4.570 3.331 1.00 . A A . 52 LYS CE 1 1
15 29168 1 1 17 LYS CG C -13.358 4.602 2.651 1.00 . A A . 52 LYS CG 1 1
15 29169 1 1 17 LYS H H -11.929 5.220 5.220 1.00 . A A . 52 LYS H 1 1
15 29170 1 1 17 LYS HA H -11.008 5.870 2.657 1.00 . A A . 52 LYS HA 1 1
15 29171 1 1 17 LYS HB2 H -13.706 6.258 3.943 1.00 . A A . 52 LYS HB2 1 1
15 29172 1 1 17 LYS HB3 H -13.398 6.697 2.266 1.00 . A A . 52 LYS HB3 1 1
15 29173 1 1 17 LYS HD2 H -15.031 5.064 1.404 1.00 . A A . 52 LYS HD2 1 1
15 29174 1 1 17 LYS HD3 H -14.887 3.360 1.829 1.00 . A A . 52 LYS HD3 1 1
15 29175 1 1 17 LYS HE2 H -15.532 3.926 4.155 1.00 . A A . 52 LYS HE2 1 1
15 29176 1 1 17 LYS HE3 H -15.767 5.601 3.655 1.00 . A A . 52 LYS HE3 1 1
15 29177 1 1 17 LYS HG2 H -12.698 4.356 1.830 1.00 . A A . 52 LYS HG2 1 1
15 29178 1 1 17 LYS HG3 H -13.146 3.953 3.487 1.00 . A A . 52 LYS HG3 1 1
15 29179 1 1 17 LYS HZ1 H -17.506 4.919 2.178 1.00 . A A . 52 LYS HZ1 1 1
15 29180 1 1 17 LYS HZ2 H -17.837 4.303 3.714 1.00 . A A . 52 LYS HZ2 1 1
15 29181 1 1 17 LYS HZ3 H -17.231 3.284 2.508 1.00 . A A . 52 LYS HZ3 1 1
15 29182 1 1 17 LYS N N -11.250 5.697 4.702 1.00 . A A . 52 LYS N 1 1
15 29183 1 1 17 LYS NZ N -17.189 4.246 2.902 1.00 . A A . 52 LYS NZ 1 1
15 29184 1 1 17 LYS O O -12.126 8.640 3.948 1.00 . A A . 52 LYS O 1 1
15 29185 1 1 18 GLY C C -9.321 10.336 3.745 1.00 . A A . 53 GLY C 1 1
15 29186 1 1 18 GLY CA C -9.950 9.638 2.542 1.00 . A A . 53 GLY CA 1 1
15 29187 1 1 18 GLY H H -9.650 7.541 2.406 1.00 . A A . 53 GLY H 1 1
15 29188 1 1 18 GLY HA2 H -9.265 9.715 1.710 1.00 . A A . 53 GLY HA2 1 1
15 29189 1 1 18 GLY HA3 H -10.864 10.155 2.279 1.00 . A A . 53 GLY HA3 1 1
15 29190 1 1 18 GLY N N -10.260 8.228 2.750 1.00 . A A . 53 GLY N 1 1
15 29191 1 1 18 GLY O O -9.645 11.491 4.027 1.00 . A A . 53 GLY O 1 1
15 29192 1 1 19 VAL C C -6.623 11.265 4.992 1.00 . A A . 54 VAL C 1 1
15 29193 1 1 19 VAL CA C -7.673 10.282 5.549 1.00 . A A . 54 VAL CA 1 1
15 29194 1 1 19 VAL CB C -6.973 9.225 6.448 1.00 . A A . 54 VAL CB 1 1
15 29195 1 1 19 VAL CG1 C -6.112 9.893 7.523 1.00 . A A . 54 VAL CG1 1 1
15 29196 1 1 19 VAL CG2 C -8.001 8.294 7.087 1.00 . A A . 54 VAL CG2 1 1
15 29197 1 1 19 VAL H H -8.300 8.696 4.271 1.00 . A A . 54 VAL H 1 1
15 29198 1 1 19 VAL HA H -8.375 10.835 6.162 1.00 . A A . 54 VAL HA 1 1
15 29199 1 1 19 VAL HB H -6.323 8.627 5.821 1.00 . A A . 54 VAL HB 1 1
15 29200 1 1 19 VAL HG11 H -5.636 9.134 8.129 1.00 . A A . 54 VAL HG11 1 1
15 29201 1 1 19 VAL HG12 H -6.734 10.514 8.151 1.00 . A A . 54 VAL HG12 1 1
15 29202 1 1 19 VAL HG13 H -5.355 10.503 7.053 1.00 . A A . 54 VAL HG13 1 1
15 29203 1 1 19 VAL HG21 H -7.495 7.565 7.703 1.00 . A A . 54 VAL HG21 1 1
15 29204 1 1 19 VAL HG22 H -8.557 7.784 6.314 1.00 . A A . 54 VAL HG22 1 1
15 29205 1 1 19 VAL HG23 H -8.682 8.870 7.700 1.00 . A A . 54 VAL HG23 1 1
15 29206 1 1 19 VAL N N -8.435 9.649 4.461 1.00 . A A . 54 VAL N 1 1
15 29207 1 1 19 VAL O O -6.043 11.029 3.930 1.00 . A A . 54 VAL O 1 1
15 29208 1 1 20 ARG C C -4.010 12.791 5.142 1.00 . A A . 55 ARG C 1 1
15 29209 1 1 20 ARG CA C -5.416 13.393 5.310 1.00 . A A . 55 ARG CA 1 1
15 29210 1 1 20 ARG CB C -5.335 14.499 6.377 1.00 . A A . 55 ARG CB 1 1
15 29211 1 1 20 ARG CD C -7.333 15.871 5.627 1.00 . A A . 55 ARG CD 1 1
15 29212 1 1 20 ARG CG C -6.677 15.109 6.773 1.00 . A A . 55 ARG CG 1 1
15 29213 1 1 20 ARG CZ C -9.100 17.557 5.433 1.00 . A A . 55 ARG CZ 1 1
15 29214 1 1 20 ARG H H -6.926 12.512 6.526 1.00 . A A . 55 ARG H 1 1
15 29215 1 1 20 ARG HA H -5.735 13.824 4.371 1.00 . A A . 55 ARG HA 1 1
15 29216 1 1 20 ARG HB2 H -4.882 14.086 7.268 1.00 . A A . 55 ARG HB2 1 1
15 29217 1 1 20 ARG HB3 H -4.702 15.294 6.003 1.00 . A A . 55 ARG HB3 1 1
15 29218 1 1 20 ARG HD2 H -6.631 16.602 5.245 1.00 . A A . 55 ARG HD2 1 1
15 29219 1 1 20 ARG HD3 H -7.587 15.174 4.842 1.00 . A A . 55 ARG HD3 1 1
15 29220 1 1 20 ARG HE H -8.964 16.251 6.896 1.00 . A A . 55 ARG HE 1 1
15 29221 1 1 20 ARG HG2 H -7.338 14.316 7.086 1.00 . A A . 55 ARG HG2 1 1
15 29222 1 1 20 ARG HG3 H -6.518 15.788 7.600 1.00 . A A . 55 ARG HG3 1 1
15 29223 1 1 20 ARG HH11 H -7.778 17.589 3.947 1.00 . A A . 55 ARG HH11 1 1
15 29224 1 1 20 ARG HH12 H -9.029 18.778 3.866 1.00 . A A . 55 ARG HH12 1 1
15 29225 1 1 20 ARG HH21 H -10.556 17.789 6.768 1.00 . A A . 55 ARG HH21 1 1
15 29226 1 1 20 ARG HH22 H -10.583 18.878 5.423 1.00 . A A . 55 ARG HH22 1 1
15 29227 1 1 20 ARG N N -6.403 12.373 5.709 1.00 . A A . 55 ARG N 1 1
15 29228 1 1 20 ARG NE N -8.548 16.557 6.066 1.00 . A A . 55 ARG NE 1 1
15 29229 1 1 20 ARG NH1 N -8.595 18.005 4.328 1.00 . A A . 55 ARG NH1 1 1
15 29230 1 1 20 ARG NH2 N -10.161 18.116 5.913 1.00 . A A . 55 ARG NH2 1 1
15 29231 1 1 20 ARG O O -3.610 11.916 5.908 1.00 . A A . 55 ARG O 1 1
15 29232 1 1 21 TYR C C -0.969 13.744 4.916 1.00 . A A . 56 TYR C 1 1
15 29233 1 1 21 TYR CA C -1.852 12.875 4.007 1.00 . A A . 56 TYR CA 1 1
15 29234 1 1 21 TYR CB C -1.376 12.999 2.549 1.00 . A A . 56 TYR CB 1 1
15 29235 1 1 21 TYR CD1 C 1.170 13.022 2.713 1.00 . A A . 56 TYR CD1 1 1
15 29236 1 1 21 TYR CD2 C 0.130 11.162 1.642 1.00 . A A . 56 TYR CD2 1 1
15 29237 1 1 21 TYR CE1 C 2.414 12.457 2.492 1.00 . A A . 56 TYR CE1 1 1
15 29238 1 1 21 TYR CE2 C 1.368 10.596 1.417 1.00 . A A . 56 TYR CE2 1 1
15 29239 1 1 21 TYR CG C 0.002 12.386 2.294 1.00 . A A . 56 TYR CG 1 1
15 29240 1 1 21 TYR CZ C 2.505 11.243 1.846 1.00 . A A . 56 TYR CZ 1 1
15 29241 1 1 21 TYR H H -3.651 13.889 3.504 1.00 . A A . 56 TYR H 1 1
15 29242 1 1 21 TYR HA H -1.765 11.841 4.321 1.00 . A A . 56 TYR HA 1 1
15 29243 1 1 21 TYR HB2 H -2.085 12.499 1.902 1.00 . A A . 56 TYR HB2 1 1
15 29244 1 1 21 TYR HB3 H -1.330 14.043 2.278 1.00 . A A . 56 TYR HB3 1 1
15 29245 1 1 21 TYR HD1 H 1.097 13.974 3.219 1.00 . A A . 56 TYR HD1 1 1
15 29246 1 1 21 TYR HD2 H -0.759 10.657 1.295 1.00 . A A . 56 TYR HD2 1 1
15 29247 1 1 21 TYR HE1 H 3.308 12.967 2.827 1.00 . A A . 56 TYR HE1 1 1
15 29248 1 1 21 TYR HE2 H 1.443 9.644 0.912 1.00 . A A . 56 TYR HE2 1 1
15 29249 1 1 21 TYR HH H 3.824 10.436 0.699 1.00 . A A . 56 TYR HH 1 1
15 29250 1 1 21 TYR N N -3.258 13.269 4.151 1.00 . A A . 56 TYR N 1 1
15 29251 1 1 21 TYR O O -0.889 14.961 4.741 1.00 . A A . 56 TYR O 1 1
15 29252 1 1 21 TYR OH O 3.739 10.675 1.627 1.00 . A A . 56 TYR OH 1 1
15 29253 1 1 22 ARG C C 2.000 13.219 6.730 1.00 . A A . 57 ARG C 1 1
15 29254 1 1 22 ARG CA C 0.594 13.825 6.794 1.00 . A A . 57 ARG CA 1 1
15 29255 1 1 22 ARG CB C 0.054 13.775 8.229 1.00 . A A . 57 ARG CB 1 1
15 29256 1 1 22 ARG CD C 0.359 14.384 10.665 1.00 . A A . 57 ARG CD 1 1
15 29257 1 1 22 ARG CG C 0.961 14.440 9.264 1.00 . A A . 57 ARG CG 1 1
15 29258 1 1 22 ARG CZ C 0.939 15.255 12.879 1.00 . A A . 57 ARG CZ 1 1
15 29259 1 1 22 ARG H H -0.435 12.149 5.989 1.00 . A A . 57 ARG H 1 1
15 29260 1 1 22 ARG HA H 0.647 14.859 6.477 1.00 . A A . 57 ARG HA 1 1
15 29261 1 1 22 ARG HB2 H -0.907 14.270 8.257 1.00 . A A . 57 ARG HB2 1 1
15 29262 1 1 22 ARG HB3 H -0.080 12.741 8.513 1.00 . A A . 57 ARG HB3 1 1
15 29263 1 1 22 ARG HD2 H -0.537 14.990 10.685 1.00 . A A . 57 ARG HD2 1 1
15 29264 1 1 22 ARG HD3 H 0.103 13.359 10.895 1.00 . A A . 57 ARG HD3 1 1
15 29265 1 1 22 ARG HE H 2.237 14.911 11.447 1.00 . A A . 57 ARG HE 1 1
15 29266 1 1 22 ARG HG2 H 1.913 13.927 9.274 1.00 . A A . 57 ARG HG2 1 1
15 29267 1 1 22 ARG HG3 H 1.112 15.475 8.987 1.00 . A A . 57 ARG HG3 1 1
15 29268 1 1 22 ARG HH11 H -1.020 15.045 12.576 1.00 . A A . 57 ARG HH11 1 1
15 29269 1 1 22 ARG HH12 H -0.560 15.584 14.153 1.00 . A A . 57 ARG HH12 1 1
15 29270 1 1 22 ARG HH21 H 2.812 15.592 13.449 1.00 . A A . 57 ARG HH21 1 1
15 29271 1 1 22 ARG HH22 H 1.595 15.902 14.641 1.00 . A A . 57 ARG HH22 1 1
15 29272 1 1 22 ARG N N -0.312 13.117 5.884 1.00 . A A . 57 ARG N 1 1
15 29273 1 1 22 ARG NE N 1.288 14.880 11.680 1.00 . A A . 57 ARG NE 1 1
15 29274 1 1 22 ARG NH1 N -0.310 15.299 13.228 1.00 . A A . 57 ARG NH1 1 1
15 29275 1 1 22 ARG NH2 N 1.852 15.611 13.722 1.00 . A A . 57 ARG NH2 1 1
15 29276 1 1 22 ARG O O 2.244 12.130 7.251 1.00 . A A . 57 ARG O 1 1
15 29277 1 1 23 LEU C C 5.051 13.469 7.251 1.00 . A A . 58 LEU C 1 1
15 29278 1 1 23 LEU CA C 4.288 13.431 5.912 1.00 . A A . 58 LEU CA 1 1
15 29279 1 1 23 LEU CB C 5.008 14.263 4.831 1.00 . A A . 58 LEU CB 1 1
15 29280 1 1 23 LEU CD1 C 7.432 13.588 5.183 1.00 . A A . 58 LEU CD1 1 1
15 29281 1 1 23 LEU CD2 C 5.959 12.226 3.678 1.00 . A A . 58 LEU CD2 1 1
15 29282 1 1 23 LEU CG C 6.267 13.627 4.200 1.00 . A A . 58 LEU CG 1 1
15 29283 1 1 23 LEU H H 2.680 14.807 5.724 1.00 . A A . 58 LEU H 1 1
15 29284 1 1 23 LEU HA H 4.224 12.404 5.578 1.00 . A A . 58 LEU HA 1 1
15 29285 1 1 23 LEU HB2 H 4.300 14.460 4.037 1.00 . A A . 58 LEU HB2 1 1
15 29286 1 1 23 LEU HB3 H 5.293 15.210 5.268 1.00 . A A . 58 LEU HB3 1 1
15 29287 1 1 23 LEU HD11 H 8.294 13.153 4.699 1.00 . A A . 58 LEU HD11 1 1
15 29288 1 1 23 LEU HD12 H 7.162 12.989 6.040 1.00 . A A . 58 LEU HD12 1 1
15 29289 1 1 23 LEU HD13 H 7.668 14.591 5.504 1.00 . A A . 58 LEU HD13 1 1
15 29290 1 1 23 LEU HD21 H 6.844 11.811 3.215 1.00 . A A . 58 LEU HD21 1 1
15 29291 1 1 23 LEU HD22 H 5.166 12.280 2.948 1.00 . A A . 58 LEU HD22 1 1
15 29292 1 1 23 LEU HD23 H 5.651 11.592 4.497 1.00 . A A . 58 LEU HD23 1 1
15 29293 1 1 23 LEU HG H 6.574 14.232 3.357 1.00 . A A . 58 LEU HG 1 1
15 29294 1 1 23 LEU N N 2.921 13.926 6.087 1.00 . A A . 58 LEU N 1 1
15 29295 1 1 23 LEU O O 5.264 14.537 7.829 1.00 . A A . 58 LEU O 1 1
15 29296 1 1 24 GLY C C 5.242 12.159 10.223 1.00 . A A . 59 GLY C 1 1
15 29297 1 1 24 GLY CA C 6.172 12.218 9.013 1.00 . A A . 59 GLY CA 1 1
15 29298 1 1 24 GLY H H 5.265 11.476 7.236 1.00 . A A . 59 GLY H 1 1
15 29299 1 1 24 GLY HA2 H 6.788 11.331 9.006 1.00 . A A . 59 GLY HA2 1 1
15 29300 1 1 24 GLY HA3 H 6.814 13.083 9.108 1.00 . A A . 59 GLY HA3 1 1
15 29301 1 1 24 GLY N N 5.453 12.296 7.741 1.00 . A A . 59 GLY N 1 1
15 29302 1 1 24 GLY O O 5.616 12.567 11.328 1.00 . A A . 59 GLY O 1 1
15 29303 1 1 25 GLY C C 1.941 10.552 10.780 1.00 . A A . 60 GLY C 1 1
15 29304 1 1 25 GLY CA C 3.066 11.524 11.110 1.00 . A A . 60 GLY CA 1 1
15 29305 1 1 25 GLY H H 3.776 11.368 9.113 1.00 . A A . 60 GLY H 1 1
15 29306 1 1 25 GLY HA2 H 3.581 11.175 11.994 1.00 . A A . 60 GLY HA2 1 1
15 29307 1 1 25 GLY HA3 H 2.637 12.494 11.315 1.00 . A A . 60 GLY HA3 1 1
15 29308 1 1 25 GLY N N 4.027 11.654 10.019 1.00 . A A . 60 GLY N 1 1
15 29309 1 1 25 GLY O O 1.060 10.864 9.983 1.00 . A A . 60 GLY O 1 1
15 29310 1 1 26 SER C C -0.166 8.282 12.106 1.00 . A A . 61 SER C 1 1
15 29311 1 1 26 SER CA C 0.995 8.312 11.097 1.00 . A A . 61 SER CA 1 1
15 29312 1 1 26 SER CB C 1.694 6.942 11.069 1.00 . A A . 61 SER CB 1 1
15 29313 1 1 26 SER H H 2.668 9.199 12.063 1.00 . A A . 61 SER H 1 1
15 29314 1 1 26 SER HA H 0.588 8.506 10.113 1.00 . A A . 61 SER HA 1 1
15 29315 1 1 26 SER HB2 H 0.960 6.169 10.901 1.00 . A A . 61 SER HB2 1 1
15 29316 1 1 26 SER HB3 H 2.417 6.929 10.265 1.00 . A A . 61 SER HB3 1 1
15 29317 1 1 26 SER HG H 2.033 5.854 12.671 1.00 . A A . 61 SER HG 1 1
15 29318 1 1 26 SER N N 1.971 9.371 11.394 1.00 . A A . 61 SER N 1 1
15 29319 1 1 26 SER O O 0.025 7.963 13.283 1.00 . A A . 61 SER O 1 1
15 29320 1 1 26 SER OG O 2.366 6.674 12.293 1.00 . A A . 61 SER OG 1 1
15 29321 1 1 27 THR C C -3.861 8.796 11.631 1.00 . A A . 62 THR C 1 1
15 29322 1 1 27 THR CA C -2.595 8.545 12.466 1.00 . A A . 62 THR CA 1 1
15 29323 1 1 27 THR CB C -2.566 9.559 13.640 1.00 . A A . 62 THR CB 1 1
15 29324 1 1 27 THR CG2 C -2.354 10.987 13.137 1.00 . A A . 62 THR CG2 1 1
15 29325 1 1 27 THR H H -1.445 8.959 10.718 1.00 . A A . 62 THR H 1 1
15 29326 1 1 27 THR HA H -2.650 7.547 12.882 1.00 . A A . 62 THR HA 1 1
15 29327 1 1 27 THR HB H -1.744 9.302 14.295 1.00 . A A . 62 THR HB 1 1
15 29328 1 1 27 THR HG1 H -3.595 9.634 15.329 1.00 . A A . 62 THR HG1 1 1
15 29329 1 1 27 THR HG21 H -1.404 11.052 12.627 1.00 . A A . 62 THR HG21 1 1
15 29330 1 1 27 THR HG22 H -2.359 11.669 13.975 1.00 . A A . 62 THR HG22 1 1
15 29331 1 1 27 THR HG23 H -3.147 11.252 12.453 1.00 . A A . 62 THR HG23 1 1
15 29332 1 1 27 THR N N -1.372 8.622 11.639 1.00 . A A . 62 THR N 1 1
15 29333 1 1 27 THR O O -3.783 9.150 10.458 1.00 . A A . 62 THR O 1 1
15 29334 1 1 27 THR OG1 O -3.791 9.493 14.394 1.00 . A A . 62 THR OG1 1 1
15 29335 1 1 28 LYS C C -6.532 10.423 11.426 1.00 . A A . 63 LYS C 1 1
15 29336 1 1 28 LYS CA C -6.304 8.907 11.556 1.00 . A A . 63 LYS CA 1 1
15 29337 1 1 28 LYS CB C -7.487 8.251 12.282 1.00 . A A . 63 LYS CB 1 1
15 29338 1 1 28 LYS CD C -8.765 6.129 12.791 1.00 . A A . 63 LYS CD 1 1
15 29339 1 1 28 LYS CE C -8.878 4.637 12.505 1.00 . A A . 63 LYS CE 1 1
15 29340 1 1 28 LYS CG C -7.519 6.731 12.146 1.00 . A A . 63 LYS CG 1 1
15 29341 1 1 28 LYS H H -5.048 8.264 13.157 1.00 . A A . 63 LYS H 1 1
15 29342 1 1 28 LYS HA H -6.239 8.492 10.560 1.00 . A A . 63 LYS HA 1 1
15 29343 1 1 28 LYS HB2 H -7.433 8.497 13.331 1.00 . A A . 63 LYS HB2 1 1
15 29344 1 1 28 LYS HB3 H -8.408 8.645 11.876 1.00 . A A . 63 LYS HB3 1 1
15 29345 1 1 28 LYS HD2 H -8.714 6.276 13.859 1.00 . A A . 63 LYS HD2 1 1
15 29346 1 1 28 LYS HD3 H -9.640 6.630 12.398 1.00 . A A . 63 LYS HD3 1 1
15 29347 1 1 28 LYS HE2 H -8.934 4.491 11.436 1.00 . A A . 63 LYS HE2 1 1
15 29348 1 1 28 LYS HE3 H -8.000 4.138 12.889 1.00 . A A . 63 LYS HE3 1 1
15 29349 1 1 28 LYS HG2 H -7.511 6.473 11.097 1.00 . A A . 63 LYS HG2 1 1
15 29350 1 1 28 LYS HG3 H -6.641 6.319 12.625 1.00 . A A . 63 LYS HG3 1 1
15 29351 1 1 28 LYS HZ1 H -10.198 3.052 12.823 1.00 . A A . 63 LYS HZ1 1 1
15 29352 1 1 28 LYS HZ2 H -10.934 4.574 12.854 1.00 . A A . 63 LYS HZ2 1 1
15 29353 1 1 28 LYS HZ3 H -10.002 4.062 14.169 1.00 . A A . 63 LYS HZ3 1 1
15 29354 1 1 28 LYS N N -5.034 8.609 12.237 1.00 . A A . 63 LYS N 1 1
15 29355 1 1 28 LYS NZ N -10.087 4.041 13.134 1.00 . A A . 63 LYS NZ 1 1
15 29356 1 1 28 LYS O O -7.382 10.871 10.659 1.00 . A A . 63 LYS O 1 1
15 29357 1 1 29 LYS C C -4.823 13.102 10.896 1.00 . A A . 64 LYS C 1 1
15 29358 1 1 29 LYS CA C -5.757 12.670 12.044 1.00 . A A . 64 LYS CA 1 1
15 29359 1 1 29 LYS CB C -5.307 13.352 13.354 1.00 . A A . 64 LYS CB 1 1
15 29360 1 1 29 LYS CD C -6.328 11.811 15.112 1.00 . A A . 64 LYS CD 1 1
15 29361 1 1 29 LYS CE C -7.190 11.752 16.371 1.00 . A A . 64 LYS CE 1 1
15 29362 1 1 29 LYS CG C -6.286 13.223 14.526 1.00 . A A . 64 LYS CG 1 1
15 29363 1 1 29 LYS H H -5.182 10.789 12.856 1.00 . A A . 64 LYS H 1 1
15 29364 1 1 29 LYS HA H -6.765 12.986 11.810 1.00 . A A . 64 LYS HA 1 1
15 29365 1 1 29 LYS HB2 H -4.363 12.924 13.659 1.00 . A A . 64 LYS HB2 1 1
15 29366 1 1 29 LYS HB3 H -5.159 14.405 13.158 1.00 . A A . 64 LYS HB3 1 1
15 29367 1 1 29 LYS HD2 H -6.738 11.137 14.374 1.00 . A A . 64 LYS HD2 1 1
15 29368 1 1 29 LYS HD3 H -5.321 11.503 15.361 1.00 . A A . 64 LYS HD3 1 1
15 29369 1 1 29 LYS HE2 H -6.773 12.420 17.110 1.00 . A A . 64 LYS HE2 1 1
15 29370 1 1 29 LYS HE3 H -8.192 12.074 16.125 1.00 . A A . 64 LYS HE3 1 1
15 29371 1 1 29 LYS HG2 H -5.985 13.910 15.304 1.00 . A A . 64 LYS HG2 1 1
15 29372 1 1 29 LYS HG3 H -7.276 13.486 14.179 1.00 . A A . 64 LYS HG3 1 1
15 29373 1 1 29 LYS HZ1 H -7.768 10.390 17.846 1.00 . A A . 64 LYS HZ1 1 1
15 29374 1 1 29 LYS HZ2 H -6.286 10.022 17.119 1.00 . A A . 64 LYS HZ2 1 1
15 29375 1 1 29 LYS HZ3 H -7.733 9.735 16.289 1.00 . A A . 64 LYS HZ3 1 1
15 29376 1 1 29 LYS N N -5.762 11.206 12.184 1.00 . A A . 64 LYS N 1 1
15 29377 1 1 29 LYS NZ N -7.249 10.380 16.946 1.00 . A A . 64 LYS NZ 1 1
15 29378 1 1 29 LYS O O -4.606 14.292 10.667 1.00 . A A . 64 LYS O 1 1
15 29379 1 1 30 GLY C C -2.228 11.324 9.056 1.00 . A A . 65 GLY C 1 1
15 29380 1 1 30 GLY CA C -3.319 12.386 9.113 1.00 . A A . 65 GLY CA 1 1
15 29381 1 1 30 GLY H H -4.512 11.193 10.392 1.00 . A A . 65 GLY H 1 1
15 29382 1 1 30 GLY HA2 H -3.846 12.403 8.170 1.00 . A A . 65 GLY HA2 1 1
15 29383 1 1 30 GLY HA3 H -2.861 13.352 9.275 1.00 . A A . 65 GLY HA3 1 1
15 29384 1 1 30 GLY N N -4.272 12.120 10.185 1.00 . A A . 65 GLY N 1 1
15 29385 1 1 30 GLY O O -1.652 10.973 10.086 1.00 . A A . 65 GLY O 1 1
15 29386 1 1 31 ILE C C -0.283 9.729 6.350 1.00 . A A . 66 ILE C 1 1
15 29387 1 1 31 ILE CA C -0.983 9.704 7.721 1.00 . A A . 66 ILE CA 1 1
15 29388 1 1 31 ILE CB C -1.703 8.347 7.927 1.00 . A A . 66 ILE CB 1 1
15 29389 1 1 31 ILE CD1 C -1.317 5.904 8.541 1.00 . A A . 66 ILE CD1 1 1
15 29390 1 1 31 ILE CG1 C -0.697 7.192 8.043 1.00 . A A . 66 ILE CG1 1 1
15 29391 1 1 31 ILE CG2 C -2.699 8.083 6.796 1.00 . A A . 66 ILE CG2 1 1
15 29392 1 1 31 ILE H H -2.389 11.156 7.068 1.00 . A A . 66 ILE H 1 1
15 29393 1 1 31 ILE HA H -0.232 9.811 8.494 1.00 . A A . 66 ILE HA 1 1
15 29394 1 1 31 ILE HB H -2.264 8.415 8.850 1.00 . A A . 66 ILE HB 1 1
15 29395 1 1 31 ILE HD11 H -1.795 6.077 9.495 1.00 . A A . 66 ILE HD11 1 1
15 29396 1 1 31 ILE HD12 H -0.548 5.155 8.656 1.00 . A A . 66 ILE HD12 1 1
15 29397 1 1 31 ILE HD13 H -2.052 5.558 7.830 1.00 . A A . 66 ILE HD13 1 1
15 29398 1 1 31 ILE HG12 H -0.264 6.996 7.072 1.00 . A A . 66 ILE HG12 1 1
15 29399 1 1 31 ILE HG13 H 0.086 7.470 8.731 1.00 . A A . 66 ILE HG13 1 1
15 29400 1 1 31 ILE HG21 H -2.173 8.040 5.853 1.00 . A A . 66 ILE HG21 1 1
15 29401 1 1 31 ILE HG22 H -3.430 8.879 6.763 1.00 . A A . 66 ILE HG22 1 1
15 29402 1 1 31 ILE HG23 H -3.202 7.143 6.971 1.00 . A A . 66 ILE HG23 1 1
15 29403 1 1 31 ILE N N -1.942 10.804 7.866 1.00 . A A . 66 ILE N 1 1
15 29404 1 1 31 ILE O O -0.824 10.253 5.375 1.00 . A A . 66 ILE O 1 1
15 29405 1 1 32 ASP C C 1.450 7.839 4.249 1.00 . A A . 67 ASP C 1 1
15 29406 1 1 32 ASP CA C 1.696 9.146 5.035 1.00 . A A . 67 ASP CA 1 1
15 29407 1 1 32 ASP CB C 3.187 9.306 5.342 1.00 . A A . 67 ASP CB 1 1
15 29408 1 1 32 ASP CG C 3.714 8.180 6.211 1.00 . A A . 67 ASP CG 1 1
15 29409 1 1 32 ASP H H 1.333 8.816 7.098 1.00 . A A . 67 ASP H 1 1
15 29410 1 1 32 ASP HA H 1.375 9.980 4.424 1.00 . A A . 67 ASP HA 1 1
15 29411 1 1 32 ASP HB2 H 3.741 9.317 4.413 1.00 . A A . 67 ASP HB2 1 1
15 29412 1 1 32 ASP HB3 H 3.343 10.243 5.858 1.00 . A A . 67 ASP HB3 1 1
15 29413 1 1 32 ASP N N 0.931 9.187 6.285 1.00 . A A . 67 ASP N 1 1
15 29414 1 1 32 ASP O O 0.739 6.938 4.707 1.00 . A A . 67 ASP O 1 1
15 29415 1 1 32 ASP OD1 O 3.467 8.203 7.434 1.00 . A A . 67 ASP OD1 1 1
15 29416 1 1 32 ASP OD2 O 4.352 7.256 5.664 1.00 . A A . 67 ASP OD2 1 1
15 29417 1 1 33 CYS C C 2.342 5.267 2.809 1.00 . A A . 68 CYS C 1 1
15 29418 1 1 33 CYS CA C 1.871 6.586 2.176 1.00 . A A . 68 CYS CA 1 1
15 29419 1 1 33 CYS CB C 2.601 6.809 0.847 1.00 . A A . 68 CYS CB 1 1
15 29420 1 1 33 CYS H H 2.665 8.464 2.789 1.00 . A A . 68 CYS H 1 1
15 29421 1 1 33 CYS HA H 0.813 6.506 1.973 1.00 . A A . 68 CYS HA 1 1
15 29422 1 1 33 CYS HB2 H 2.128 7.624 0.317 1.00 . A A . 68 CYS HB2 1 1
15 29423 1 1 33 CYS HB3 H 3.630 7.069 1.044 1.00 . A A . 68 CYS HB3 1 1
15 29424 1 1 33 CYS HG H 1.884 4.411 0.330 1.00 . A A . 68 CYS HG 1 1
15 29425 1 1 33 CYS N N 2.063 7.741 3.069 1.00 . A A . 68 CYS N 1 1
15 29426 1 1 33 CYS O O 1.619 4.266 2.787 1.00 . A A . 68 CYS O 1 1
15 29427 1 1 33 CYS SG S 2.594 5.371 -0.248 1.00 . A A . 68 CYS SG 1 1
15 29428 1 1 34 SER C C 3.507 3.762 5.360 1.00 . A A . 69 SER C 1 1
15 29429 1 1 34 SER CA C 4.107 4.040 3.975 1.00 . A A . 69 SER CA 1 1
15 29430 1 1 34 SER CB C 5.640 4.122 4.056 1.00 . A A . 69 SER CB 1 1
15 29431 1 1 34 SER H H 4.069 6.094 3.404 1.00 . A A . 69 SER H 1 1
15 29432 1 1 34 SER HA H 3.844 3.214 3.327 1.00 . A A . 69 SER HA 1 1
15 29433 1 1 34 SER HB2 H 6.012 3.300 4.650 1.00 . A A . 69 SER HB2 1 1
15 29434 1 1 34 SER HB3 H 6.047 4.047 3.059 1.00 . A A . 69 SER HB3 1 1
15 29435 1 1 34 SER HG H 5.454 5.649 5.296 1.00 . A A . 69 SER HG 1 1
15 29436 1 1 34 SER N N 3.548 5.261 3.374 1.00 . A A . 69 SER N 1 1
15 29437 1 1 34 SER O O 3.421 2.608 5.795 1.00 . A A . 69 SER O 1 1
15 29438 1 1 34 SER OG O 6.091 5.339 4.638 1.00 . A A . 69 SER OG 1 1
15 29439 1 1 35 GLY C C 1.104 3.908 7.226 1.00 . A A . 70 GLY C 1 1
15 29440 1 1 35 GLY CA C 2.423 4.668 7.327 1.00 . A A . 70 GLY CA 1 1
15 29441 1 1 35 GLY H H 3.223 5.716 5.669 1.00 . A A . 70 GLY H 1 1
15 29442 1 1 35 GLY HA2 H 3.082 4.140 8.000 1.00 . A A . 70 GLY HA2 1 1
15 29443 1 1 35 GLY HA3 H 2.226 5.650 7.733 1.00 . A A . 70 GLY HA3 1 1
15 29444 1 1 35 GLY N N 3.081 4.819 6.041 1.00 . A A . 70 GLY N 1 1
15 29445 1 1 35 GLY O O 0.803 3.053 8.064 1.00 . A A . 70 GLY O 1 1
15 29446 1 1 36 PHE C C -0.824 2.045 5.786 1.00 . A A . 71 PHE C 1 1
15 29447 1 1 36 PHE CA C -0.977 3.561 5.971 1.00 . A A . 71 PHE CA 1 1
15 29448 1 1 36 PHE CB C -1.688 4.164 4.750 1.00 . A A . 71 PHE CB 1 1
15 29449 1 1 36 PHE CD1 C -4.078 3.501 5.209 1.00 . A A . 71 PHE CD1 1 1
15 29450 1 1 36 PHE CD2 C -3.046 2.692 3.212 1.00 . A A . 71 PHE CD2 1 1
15 29451 1 1 36 PHE CE1 C -5.241 2.831 4.880 1.00 . A A . 71 PHE CE1 1 1
15 29452 1 1 36 PHE CE2 C -4.208 2.023 2.879 1.00 . A A . 71 PHE CE2 1 1
15 29453 1 1 36 PHE CG C -2.964 3.440 4.381 1.00 . A A . 71 PHE CG 1 1
15 29454 1 1 36 PHE CZ C -5.306 2.091 3.713 1.00 . A A . 71 PHE CZ 1 1
15 29455 1 1 36 PHE H H 0.609 4.922 5.569 1.00 . A A . 71 PHE H 1 1
15 29456 1 1 36 PHE HA H -1.584 3.739 6.846 1.00 . A A . 71 PHE HA 1 1
15 29457 1 1 36 PHE HB2 H -1.940 5.195 4.962 1.00 . A A . 71 PHE HB2 1 1
15 29458 1 1 36 PHE HB3 H -1.022 4.131 3.898 1.00 . A A . 71 PHE HB3 1 1
15 29459 1 1 36 PHE HD1 H -4.029 4.076 6.122 1.00 . A A . 71 PHE HD1 1 1
15 29460 1 1 36 PHE HD2 H -2.188 2.637 2.557 1.00 . A A . 71 PHE HD2 1 1
15 29461 1 1 36 PHE HE1 H -6.102 2.886 5.533 1.00 . A A . 71 PHE HE1 1 1
15 29462 1 1 36 PHE HE2 H -4.257 1.445 1.967 1.00 . A A . 71 PHE HE2 1 1
15 29463 1 1 36 PHE HZ H -6.214 1.568 3.454 1.00 . A A . 71 PHE HZ 1 1
15 29464 1 1 36 PHE N N 0.317 4.220 6.192 1.00 . A A . 71 PHE N 1 1
15 29465 1 1 36 PHE O O -1.516 1.260 6.440 1.00 . A A . 71 PHE O 1 1
15 29466 1 1 37 VAL C C 0.682 -0.586 5.850 1.00 . A A . 72 VAL C 1 1
15 29467 1 1 37 VAL CA C 0.266 0.213 4.603 1.00 . A A . 72 VAL CA 1 1
15 29468 1 1 37 VAL CB C 1.291 -0.018 3.459 1.00 . A A . 72 VAL CB 1 1
15 29469 1 1 37 VAL CG1 C 2.627 0.653 3.751 1.00 . A A . 72 VAL CG1 1 1
15 29470 1 1 37 VAL CG2 C 1.490 -1.510 3.205 1.00 . A A . 72 VAL CG2 1 1
15 29471 1 1 37 VAL H H 0.621 2.303 4.420 1.00 . A A . 72 VAL H 1 1
15 29472 1 1 37 VAL HA H -0.687 -0.171 4.266 1.00 . A A . 72 VAL HA 1 1
15 29473 1 1 37 VAL HB H 0.891 0.423 2.556 1.00 . A A . 72 VAL HB 1 1
15 29474 1 1 37 VAL HG11 H 3.046 0.245 4.664 1.00 . A A . 72 VAL HG11 1 1
15 29475 1 1 37 VAL HG12 H 2.480 1.717 3.870 1.00 . A A . 72 VAL HG12 1 1
15 29476 1 1 37 VAL HG13 H 3.309 0.476 2.933 1.00 . A A . 72 VAL HG13 1 1
15 29477 1 1 37 VAL HG21 H 0.539 -1.964 2.961 1.00 . A A . 72 VAL HG21 1 1
15 29478 1 1 37 VAL HG22 H 1.894 -1.980 4.091 1.00 . A A . 72 VAL HG22 1 1
15 29479 1 1 37 VAL HG23 H 2.174 -1.647 2.382 1.00 . A A . 72 VAL HG23 1 1
15 29480 1 1 37 VAL N N 0.075 1.636 4.893 1.00 . A A . 72 VAL N 1 1
15 29481 1 1 37 VAL O O 0.037 -1.578 6.201 1.00 . A A . 72 VAL O 1 1
15 29482 1 1 38 GLN C C 1.227 -0.891 8.864 1.00 . A A . 73 GLN C 1 1
15 29483 1 1 38 GLN CA C 2.237 -0.881 7.703 1.00 . A A . 73 GLN CA 1 1
15 29484 1 1 38 GLN CB C 3.612 -0.344 8.138 1.00 . A A . 73 GLN CB 1 1
15 29485 1 1 38 GLN CD C 3.354 1.388 10.000 1.00 . A A . 73 GLN CD 1 1
15 29486 1 1 38 GLN CG C 3.663 1.135 8.532 1.00 . A A . 73 GLN CG 1 1
15 29487 1 1 38 GLN H H 2.186 0.687 6.259 1.00 . A A . 73 GLN H 1 1
15 29488 1 1 38 GLN HA H 2.369 -1.907 7.383 1.00 . A A . 73 GLN HA 1 1
15 29489 1 1 38 GLN HB2 H 3.955 -0.923 8.982 1.00 . A A . 73 GLN HB2 1 1
15 29490 1 1 38 GLN HB3 H 4.304 -0.494 7.319 1.00 . A A . 73 GLN HB3 1 1
15 29491 1 1 38 GLN HE21 H 2.887 3.268 9.615 1.00 . A A . 73 GLN HE21 1 1
15 29492 1 1 38 GLN HE22 H 2.786 2.789 11.268 1.00 . A A . 73 GLN HE22 1 1
15 29493 1 1 38 GLN HG2 H 4.653 1.512 8.325 1.00 . A A . 73 GLN HG2 1 1
15 29494 1 1 38 GLN HG3 H 2.945 1.676 7.930 1.00 . A A . 73 GLN HG3 1 1
15 29495 1 1 38 GLN N N 1.735 -0.143 6.540 1.00 . A A . 73 GLN N 1 1
15 29496 1 1 38 GLN NE2 N 2.964 2.602 10.326 1.00 . A A . 73 GLN NE2 1 1
15 29497 1 1 38 GLN O O 1.215 -1.819 9.680 1.00 . A A . 73 GLN O 1 1
15 29498 1 1 38 GLN OE1 O 3.518 0.515 10.845 1.00 . A A . 73 GLN OE1 1 1
15 29499 1 1 39 ARG C C -1.790 -0.939 9.519 1.00 . A A . 74 ARG C 1 1
15 29500 1 1 39 ARG CA C -0.743 0.116 9.897 1.00 . A A . 74 ARG CA 1 1
15 29501 1 1 39 ARG CB C -1.411 1.493 10.015 1.00 . A A . 74 ARG CB 1 1
15 29502 1 1 39 ARG CD C -1.577 3.595 11.399 1.00 . A A . 74 ARG CD 1 1
15 29503 1 1 39 ARG CG C -0.669 2.466 10.927 1.00 . A A . 74 ARG CG 1 1
15 29504 1 1 39 ARG CZ C -3.368 3.626 13.075 1.00 . A A . 74 ARG CZ 1 1
15 29505 1 1 39 ARG H H 0.479 0.897 8.337 1.00 . A A . 74 ARG H 1 1
15 29506 1 1 39 ARG HA H -0.326 -0.149 10.859 1.00 . A A . 74 ARG HA 1 1
15 29507 1 1 39 ARG HB2 H -1.474 1.936 9.031 1.00 . A A . 74 ARG HB2 1 1
15 29508 1 1 39 ARG HB3 H -2.413 1.363 10.402 1.00 . A A . 74 ARG HB3 1 1
15 29509 1 1 39 ARG HD2 H -1.034 4.204 12.109 1.00 . A A . 74 ARG HD2 1 1
15 29510 1 1 39 ARG HD3 H -1.856 4.200 10.548 1.00 . A A . 74 ARG HD3 1 1
15 29511 1 1 39 ARG HE H -3.211 2.290 11.641 1.00 . A A . 74 ARG HE 1 1
15 29512 1 1 39 ARG HG2 H -0.301 1.930 11.789 1.00 . A A . 74 ARG HG2 1 1
15 29513 1 1 39 ARG HG3 H 0.163 2.891 10.384 1.00 . A A . 74 ARG HG3 1 1
15 29514 1 1 39 ARG HH11 H -1.972 5.016 13.355 1.00 . A A . 74 ARG HH11 1 1
15 29515 1 1 39 ARG HH12 H -3.308 5.062 14.451 1.00 . A A . 74 ARG HH12 1 1
15 29516 1 1 39 ARG HH21 H -4.877 2.329 13.071 1.00 . A A . 74 ARG HH21 1 1
15 29517 1 1 39 ARG HH22 H -4.919 3.530 14.316 1.00 . A A . 74 ARG HH22 1 1
15 29518 1 1 39 ARG N N 0.366 0.128 8.934 1.00 . A A . 74 ARG N 1 1
15 29519 1 1 39 ARG NE N -2.790 3.083 12.038 1.00 . A A . 74 ARG NE 1 1
15 29520 1 1 39 ARG NH1 N -2.839 4.643 13.676 1.00 . A A . 74 ARG NH1 1 1
15 29521 1 1 39 ARG NH2 N -4.472 3.128 13.522 1.00 . A A . 74 ARG NH2 1 1
15 29522 1 1 39 ARG O O -2.129 -1.798 10.328 1.00 . A A . 74 ARG O 1 1
15 29523 1 1 40 THR C C -2.936 -3.279 8.135 1.00 . A A . 75 THR C 1 1
15 29524 1 1 40 THR CA C -3.296 -1.826 7.786 1.00 . A A . 75 THR CA 1 1
15 29525 1 1 40 THR CB C -3.473 -1.706 6.249 1.00 . A A . 75 THR CB 1 1
15 29526 1 1 40 THR CG2 C -4.475 -2.727 5.717 1.00 . A A . 75 THR CG2 1 1
15 29527 1 1 40 THR H H -1.962 -0.171 7.681 1.00 . A A . 75 THR H 1 1
15 29528 1 1 40 THR HA H -4.240 -1.579 8.254 1.00 . A A . 75 THR HA 1 1
15 29529 1 1 40 THR HB H -2.515 -1.889 5.778 1.00 . A A . 75 THR HB 1 1
15 29530 1 1 40 THR HG1 H -3.171 0.230 5.952 1.00 . A A . 75 THR HG1 1 1
15 29531 1 1 40 THR HG21 H -5.434 -2.573 6.193 1.00 . A A . 75 THR HG21 1 1
15 29532 1 1 40 THR HG22 H -4.126 -3.726 5.934 1.00 . A A . 75 THR HG22 1 1
15 29533 1 1 40 THR HG23 H -4.581 -2.607 4.650 1.00 . A A . 75 THR HG23 1 1
15 29534 1 1 40 THR N N -2.283 -0.877 8.282 1.00 . A A . 75 THR N 1 1
15 29535 1 1 40 THR O O -3.750 -4.026 8.687 1.00 . A A . 75 THR O 1 1
15 29536 1 1 40 THR OG1 O -3.912 -0.382 5.902 1.00 . A A . 75 THR OG1 1 1
15 29537 1 1 41 PHE C C -1.102 -5.328 9.609 1.00 . A A . 76 PHE C 1 1
15 29538 1 1 41 PHE CA C -1.232 -5.028 8.103 1.00 . A A . 76 PHE CA 1 1
15 29539 1 1 41 PHE CB C 0.096 -5.292 7.380 1.00 . A A . 76 PHE CB 1 1
15 29540 1 1 41 PHE CD1 C -0.032 -4.432 5.013 1.00 . A A . 76 PHE CD1 1 1
15 29541 1 1 41 PHE CD2 C -0.267 -6.778 5.379 1.00 . A A . 76 PHE CD2 1 1
15 29542 1 1 41 PHE CE1 C -0.190 -4.627 3.655 1.00 . A A . 76 PHE CE1 1 1
15 29543 1 1 41 PHE CE2 C -0.424 -6.977 4.020 1.00 . A A . 76 PHE CE2 1 1
15 29544 1 1 41 PHE CG C -0.067 -5.502 5.894 1.00 . A A . 76 PHE CG 1 1
15 29545 1 1 41 PHE CZ C -0.386 -5.900 3.157 1.00 . A A . 76 PHE CZ 1 1
15 29546 1 1 41 PHE H H -1.084 -3.019 7.420 1.00 . A A . 76 PHE H 1 1
15 29547 1 1 41 PHE HA H -1.976 -5.701 7.695 1.00 . A A . 76 PHE HA 1 1
15 29548 1 1 41 PHE HB2 H 0.757 -4.450 7.529 1.00 . A A . 76 PHE HB2 1 1
15 29549 1 1 41 PHE HB3 H 0.556 -6.178 7.794 1.00 . A A . 76 PHE HB3 1 1
15 29550 1 1 41 PHE HD1 H 0.122 -3.434 5.397 1.00 . A A . 76 PHE HD1 1 1
15 29551 1 1 41 PHE HD2 H -0.297 -7.623 6.051 1.00 . A A . 76 PHE HD2 1 1
15 29552 1 1 41 PHE HE1 H -0.163 -3.782 2.981 1.00 . A A . 76 PHE HE1 1 1
15 29553 1 1 41 PHE HE2 H -0.577 -7.972 3.632 1.00 . A A . 76 PHE HE2 1 1
15 29554 1 1 41 PHE HZ H -0.510 -6.054 2.094 1.00 . A A . 76 PHE HZ 1 1
15 29555 1 1 41 PHE N N -1.699 -3.665 7.835 1.00 . A A . 76 PHE N 1 1
15 29556 1 1 41 PHE O O -1.433 -6.428 10.049 1.00 . A A . 76 PHE O 1 1
15 29557 1 1 42 ARG C C -1.819 -4.532 12.604 1.00 . A A . 77 ARG C 1 1
15 29558 1 1 42 ARG CA C -0.472 -4.599 11.857 1.00 . A A . 77 ARG CA 1 1
15 29559 1 1 42 ARG CB C 0.517 -3.602 12.484 1.00 . A A . 77 ARG CB 1 1
15 29560 1 1 42 ARG CD C 0.985 -1.247 13.272 1.00 . A A . 77 ARG CD 1 1
15 29561 1 1 42 ARG CG C 0.007 -2.166 12.548 1.00 . A A . 77 ARG CG 1 1
15 29562 1 1 42 ARG CZ C 3.434 -1.302 13.317 1.00 . A A . 77 ARG CZ 1 1
15 29563 1 1 42 ARG H H -0.367 -3.499 10.021 1.00 . A A . 77 ARG H 1 1
15 29564 1 1 42 ARG HA H -0.071 -5.597 11.981 1.00 . A A . 77 ARG HA 1 1
15 29565 1 1 42 ARG HB2 H 0.742 -3.924 13.490 1.00 . A A . 77 ARG HB2 1 1
15 29566 1 1 42 ARG HB3 H 1.431 -3.611 11.904 1.00 . A A . 77 ARG HB3 1 1
15 29567 1 1 42 ARG HD2 H 0.596 -0.239 13.251 1.00 . A A . 77 ARG HD2 1 1
15 29568 1 1 42 ARG HD3 H 1.074 -1.574 14.299 1.00 . A A . 77 ARG HD3 1 1
15 29569 1 1 42 ARG HE H 2.353 -1.218 11.674 1.00 . A A . 77 ARG HE 1 1
15 29570 1 1 42 ARG HG2 H -0.131 -1.802 11.540 1.00 . A A . 77 ARG HG2 1 1
15 29571 1 1 42 ARG HG3 H -0.940 -2.153 13.069 1.00 . A A . 77 ARG HG3 1 1
15 29572 1 1 42 ARG HH11 H 2.575 -1.313 15.109 1.00 . A A . 77 ARG HH11 1 1
15 29573 1 1 42 ARG HH12 H 4.300 -1.380 15.106 1.00 . A A . 77 ARG HH12 1 1
15 29574 1 1 42 ARG HH21 H 4.574 -1.269 11.685 1.00 . A A . 77 ARG HH21 1 1
15 29575 1 1 42 ARG HH22 H 5.413 -1.349 13.192 1.00 . A A . 77 ARG HH22 1 1
15 29576 1 1 42 ARG N N -0.627 -4.367 10.408 1.00 . A A . 77 ARG N 1 1
15 29577 1 1 42 ARG NE N 2.311 -1.253 12.651 1.00 . A A . 77 ARG NE 1 1
15 29578 1 1 42 ARG NH1 N 3.436 -1.332 14.610 1.00 . A A . 77 ARG NH1 1 1
15 29579 1 1 42 ARG NH2 N 4.559 -1.306 12.685 1.00 . A A . 77 ARG NH2 1 1
15 29580 1 1 42 ARG O O -1.977 -5.133 13.666 1.00 . A A . 77 ARG O 1 1
15 29581 1 1 43 GLU C C -5.018 -4.863 12.396 1.00 . A A . 78 GLU C 1 1
15 29582 1 1 43 GLU CA C -4.107 -3.656 12.681 1.00 . A A . 78 GLU CA 1 1
15 29583 1 1 43 GLU CB C -4.792 -2.355 12.223 1.00 . A A . 78 GLU CB 1 1
15 29584 1 1 43 GLU CD C -4.846 0.192 12.351 1.00 . A A . 78 GLU CD 1 1
15 29585 1 1 43 GLU CG C -4.096 -1.086 12.714 1.00 . A A . 78 GLU CG 1 1
15 29586 1 1 43 GLU H H -2.611 -3.344 11.201 1.00 . A A . 78 GLU H 1 1
15 29587 1 1 43 GLU HA H -3.949 -3.600 13.749 1.00 . A A . 78 GLU HA 1 1
15 29588 1 1 43 GLU HB2 H -4.812 -2.334 11.141 1.00 . A A . 78 GLU HB2 1 1
15 29589 1 1 43 GLU HB3 H -5.810 -2.347 12.591 1.00 . A A . 78 GLU HB3 1 1
15 29590 1 1 43 GLU HG2 H -4.004 -1.135 13.790 1.00 . A A . 78 GLU HG2 1 1
15 29591 1 1 43 GLU HG3 H -3.106 -1.044 12.276 1.00 . A A . 78 GLU HG3 1 1
15 29592 1 1 43 GLU N N -2.788 -3.801 12.049 1.00 . A A . 78 GLU N 1 1
15 29593 1 1 43 GLU O O -5.904 -5.179 13.192 1.00 . A A . 78 GLU O 1 1
15 29594 1 1 43 GLU OE1 O -5.791 0.564 13.084 1.00 . A A . 78 GLU OE1 1 1
15 29595 1 1 43 GLU OE2 O -4.484 0.844 11.353 1.00 . A A . 78 GLU OE2 1 1
15 29596 1 1 44 GLN C C -4.802 -8.015 10.981 1.00 . A A . 79 GLN C 1 1
15 29597 1 1 44 GLN CA C -5.608 -6.707 10.896 1.00 . A A . 79 GLN CA 1 1
15 29598 1 1 44 GLN CB C -6.175 -6.555 9.482 1.00 . A A . 79 GLN CB 1 1
15 29599 1 1 44 GLN CD C -7.781 -5.333 7.963 1.00 . A A . 79 GLN CD 1 1
15 29600 1 1 44 GLN CG C -7.086 -5.349 9.311 1.00 . A A . 79 GLN CG 1 1
15 29601 1 1 44 GLN H H -4.117 -5.204 10.640 1.00 . A A . 79 GLN H 1 1
15 29602 1 1 44 GLN HA H -6.434 -6.771 11.591 1.00 . A A . 79 GLN HA 1 1
15 29603 1 1 44 GLN HB2 H -5.354 -6.463 8.786 1.00 . A A . 79 GLN HB2 1 1
15 29604 1 1 44 GLN HB3 H -6.743 -7.443 9.238 1.00 . A A . 79 GLN HB3 1 1
15 29605 1 1 44 GLN HE21 H -9.329 -4.381 8.738 1.00 . A A . 79 GLN HE21 1 1
15 29606 1 1 44 GLN HE22 H -9.426 -4.742 7.054 1.00 . A A . 79 GLN HE22 1 1
15 29607 1 1 44 GLN HG2 H -7.834 -5.362 10.087 1.00 . A A . 79 GLN HG2 1 1
15 29608 1 1 44 GLN HG3 H -6.491 -4.447 9.402 1.00 . A A . 79 GLN HG3 1 1
15 29609 1 1 44 GLN N N -4.808 -5.525 11.259 1.00 . A A . 79 GLN N 1 1
15 29610 1 1 44 GLN NE2 N -8.965 -4.764 7.915 1.00 . A A . 79 GLN NE2 1 1
15 29611 1 1 44 GLN O O -5.145 -8.923 11.743 1.00 . A A . 79 GLN O 1 1
15 29612 1 1 44 GLN OE1 O -7.259 -5.832 6.974 1.00 . A A . 79 GLN OE1 1 1
15 29613 1 1 45 PHE C C -1.897 -9.429 11.223 1.00 . A A . 80 PHE C 1 1
15 29614 1 1 45 PHE CA C -2.950 -9.353 10.105 1.00 . A A . 80 PHE CA 1 1
15 29615 1 1 45 PHE CB C -2.267 -9.450 8.732 1.00 . A A . 80 PHE CB 1 1
15 29616 1 1 45 PHE CD1 C -4.020 -10.427 7.207 1.00 . A A . 80 PHE CD1 1 1
15 29617 1 1 45 PHE CD2 C -3.355 -8.159 6.862 1.00 . A A . 80 PHE CD2 1 1
15 29618 1 1 45 PHE CE1 C -4.907 -10.329 6.152 1.00 . A A . 80 PHE CE1 1 1
15 29619 1 1 45 PHE CE2 C -4.243 -8.058 5.808 1.00 . A A . 80 PHE CE2 1 1
15 29620 1 1 45 PHE CG C -3.231 -9.344 7.575 1.00 . A A . 80 PHE CG 1 1
15 29621 1 1 45 PHE CZ C -5.019 -9.143 5.452 1.00 . A A . 80 PHE CZ 1 1
15 29622 1 1 45 PHE H H -3.486 -7.352 9.629 1.00 . A A . 80 PHE H 1 1
15 29623 1 1 45 PHE HA H -3.627 -10.189 10.214 1.00 . A A . 80 PHE HA 1 1
15 29624 1 1 45 PHE HB2 H -1.543 -8.651 8.640 1.00 . A A . 80 PHE HB2 1 1
15 29625 1 1 45 PHE HB3 H -1.756 -10.398 8.656 1.00 . A A . 80 PHE HB3 1 1
15 29626 1 1 45 PHE HD1 H -3.933 -11.357 7.753 1.00 . A A . 80 PHE HD1 1 1
15 29627 1 1 45 PHE HD2 H -2.748 -7.307 7.137 1.00 . A A . 80 PHE HD2 1 1
15 29628 1 1 45 PHE HE1 H -5.514 -11.180 5.876 1.00 . A A . 80 PHE HE1 1 1
15 29629 1 1 45 PHE HE2 H -4.330 -7.129 5.263 1.00 . A A . 80 PHE HE2 1 1
15 29630 1 1 45 PHE HZ H -5.715 -9.065 4.627 1.00 . A A . 80 PHE HZ 1 1
15 29631 1 1 45 PHE N N -3.744 -8.119 10.182 1.00 . A A . 80 PHE N 1 1
15 29632 1 1 45 PHE O O -1.294 -10.478 11.451 1.00 . A A . 80 PHE O 1 1
15 29633 1 1 46 GLY C C 0.748 -8.311 12.450 1.00 . A A . 81 GLY C 1 1
15 29634 1 1 46 GLY CA C -0.683 -8.254 12.978 1.00 . A A . 81 GLY CA 1 1
15 29635 1 1 46 GLY H H -2.230 -7.521 11.721 1.00 . A A . 81 GLY H 1 1
15 29636 1 1 46 GLY HA2 H -0.811 -7.331 13.524 1.00 . A A . 81 GLY HA2 1 1
15 29637 1 1 46 GLY HA3 H -0.841 -9.082 13.655 1.00 . A A . 81 GLY HA3 1 1
15 29638 1 1 46 GLY N N -1.689 -8.313 11.920 1.00 . A A . 81 GLY N 1 1
15 29639 1 1 46 GLY O O 1.688 -8.547 13.210 1.00 . A A . 81 GLY O 1 1
15 29640 1 1 47 LEU C C 3.126 -6.985 10.872 1.00 . A A . 82 LEU C 1 1
15 29641 1 1 47 LEU CA C 2.222 -8.171 10.497 1.00 . A A . 82 LEU CA 1 1
15 29642 1 1 47 LEU CB C 2.049 -8.250 8.974 1.00 . A A . 82 LEU CB 1 1
15 29643 1 1 47 LEU CD1 C 4.036 -9.752 8.564 1.00 . A A . 82 LEU CD1 1 1
15 29644 1 1 47 LEU CD2 C 3.055 -8.422 6.669 1.00 . A A . 82 LEU CD2 1 1
15 29645 1 1 47 LEU CG C 3.345 -8.448 8.169 1.00 . A A . 82 LEU CG 1 1
15 29646 1 1 47 LEU H H 0.131 -7.828 10.612 1.00 . A A . 82 LEU H 1 1
15 29647 1 1 47 LEU HA H 2.692 -9.083 10.840 1.00 . A A . 82 LEU HA 1 1
15 29648 1 1 47 LEU HB2 H 1.381 -9.072 8.755 1.00 . A A . 82 LEU HB2 1 1
15 29649 1 1 47 LEU HB3 H 1.581 -7.336 8.643 1.00 . A A . 82 LEU HB3 1 1
15 29650 1 1 47 LEU HD11 H 4.307 -9.713 9.609 1.00 . A A . 82 LEU HD11 1 1
15 29651 1 1 47 LEU HD12 H 4.928 -9.884 7.967 1.00 . A A . 82 LEU HD12 1 1
15 29652 1 1 47 LEU HD13 H 3.367 -10.582 8.398 1.00 . A A . 82 LEU HD13 1 1
15 29653 1 1 47 LEU HD21 H 3.981 -8.536 6.121 1.00 . A A . 82 LEU HD21 1 1
15 29654 1 1 47 LEU HD22 H 2.596 -7.481 6.407 1.00 . A A . 82 LEU HD22 1 1
15 29655 1 1 47 LEU HD23 H 2.386 -9.232 6.414 1.00 . A A . 82 LEU HD23 1 1
15 29656 1 1 47 LEU HG H 4.024 -7.634 8.389 1.00 . A A . 82 LEU HG 1 1
15 29657 1 1 47 LEU N N 0.911 -8.076 11.149 1.00 . A A . 82 LEU N 1 1
15 29658 1 1 47 LEU O O 2.770 -5.821 10.666 1.00 . A A . 82 LEU O 1 1
15 29659 1 1 48 GLU C C 5.961 -5.567 10.705 1.00 . A A . 83 GLU C 1 1
15 29660 1 1 48 GLU CA C 5.242 -6.272 11.876 1.00 . A A . 83 GLU CA 1 1
15 29661 1 1 48 GLU CB C 6.264 -6.902 12.840 1.00 . A A . 83 GLU CB 1 1
15 29662 1 1 48 GLU CD C 8.026 -8.691 13.228 1.00 . A A . 83 GLU CD 1 1
15 29663 1 1 48 GLU CG C 6.996 -8.118 12.268 1.00 . A A . 83 GLU CG 1 1
15 29664 1 1 48 GLU H H 4.531 -8.241 11.527 1.00 . A A . 83 GLU H 1 1
15 29665 1 1 48 GLU HA H 4.676 -5.529 12.422 1.00 . A A . 83 GLU HA 1 1
15 29666 1 1 48 GLU HB2 H 7.003 -6.156 13.101 1.00 . A A . 83 GLU HB2 1 1
15 29667 1 1 48 GLU HB3 H 5.748 -7.211 13.737 1.00 . A A . 83 GLU HB3 1 1
15 29668 1 1 48 GLU HG2 H 6.269 -8.885 12.041 1.00 . A A . 83 GLU HG2 1 1
15 29669 1 1 48 GLU HG3 H 7.498 -7.825 11.356 1.00 . A A . 83 GLU HG3 1 1
15 29670 1 1 48 GLU N N 4.297 -7.294 11.418 1.00 . A A . 83 GLU N 1 1
15 29671 1 1 48 GLU O O 7.061 -5.952 10.301 1.00 . A A . 83 GLU O 1 1
15 29672 1 1 48 GLU OE1 O 9.158 -8.164 13.277 1.00 . A A . 83 GLU OE1 1 1
15 29673 1 1 48 GLU OE2 O 7.709 -9.667 13.940 1.00 . A A . 83 GLU OE2 1 1
15 29674 1 1 49 LEU C C 6.367 -2.342 9.642 1.00 . A A . 84 LEU C 1 1
15 29675 1 1 49 LEU CA C 5.943 -3.719 9.099 1.00 . A A . 84 LEU CA 1 1
15 29676 1 1 49 LEU CB C 4.983 -3.537 7.913 1.00 . A A . 84 LEU CB 1 1
15 29677 1 1 49 LEU CD1 C 3.727 -4.484 5.948 1.00 . A A . 84 LEU CD1 1 1
15 29678 1 1 49 LEU CD2 C 5.988 -5.411 6.557 1.00 . A A . 84 LEU CD2 1 1
15 29679 1 1 49 LEU CG C 4.690 -4.803 7.092 1.00 . A A . 84 LEU CG 1 1
15 29680 1 1 49 LEU H H 4.414 -4.328 10.448 1.00 . A A . 84 LEU H 1 1
15 29681 1 1 49 LEU HA H 6.828 -4.241 8.755 1.00 . A A . 84 LEU HA 1 1
15 29682 1 1 49 LEU HB2 H 4.046 -3.159 8.295 1.00 . A A . 84 LEU HB2 1 1
15 29683 1 1 49 LEU HB3 H 5.404 -2.795 7.249 1.00 . A A . 84 LEU HB3 1 1
15 29684 1 1 49 LEU HD11 H 3.542 -5.380 5.372 1.00 . A A . 84 LEU HD11 1 1
15 29685 1 1 49 LEU HD12 H 4.160 -3.727 5.309 1.00 . A A . 84 LEU HD12 1 1
15 29686 1 1 49 LEU HD13 H 2.796 -4.118 6.354 1.00 . A A . 84 LEU HD13 1 1
15 29687 1 1 49 LEU HD21 H 6.483 -4.702 5.907 1.00 . A A . 84 LEU HD21 1 1
15 29688 1 1 49 LEU HD22 H 5.766 -6.312 6.003 1.00 . A A . 84 LEU HD22 1 1
15 29689 1 1 49 LEU HD23 H 6.642 -5.653 7.384 1.00 . A A . 84 LEU HD23 1 1
15 29690 1 1 49 LEU HG H 4.216 -5.535 7.731 1.00 . A A . 84 LEU HG 1 1
15 29691 1 1 49 LEU N N 5.324 -4.538 10.151 1.00 . A A . 84 LEU N 1 1
15 29692 1 1 49 LEU O O 5.608 -1.692 10.362 1.00 . A A . 84 LEU O 1 1
15 29693 1 1 50 PRO C C 7.398 0.621 9.081 1.00 . A A . 85 PRO C 1 1
15 29694 1 1 50 PRO CA C 8.102 -0.575 9.753 1.00 . A A . 85 PRO CA 1 1
15 29695 1 1 50 PRO CB C 9.584 -0.626 9.357 1.00 . A A . 85 PRO CB 1 1
15 29696 1 1 50 PRO CD C 8.560 -2.592 8.452 1.00 . A A . 85 PRO CD 1 1
15 29697 1 1 50 PRO CG C 9.628 -1.563 8.197 1.00 . A A . 85 PRO CG 1 1
15 29698 1 1 50 PRO HA H 8.020 -0.476 10.826 1.00 . A A . 85 PRO HA 1 1
15 29699 1 1 50 PRO HB2 H 9.929 0.363 9.083 1.00 . A A . 85 PRO HB2 1 1
15 29700 1 1 50 PRO HB3 H 10.173 -0.998 10.185 1.00 . A A . 85 PRO HB3 1 1
15 29701 1 1 50 PRO HD2 H 8.104 -2.903 7.522 1.00 . A A . 85 PRO HD2 1 1
15 29702 1 1 50 PRO HD3 H 8.970 -3.446 8.973 1.00 . A A . 85 PRO HD3 1 1
15 29703 1 1 50 PRO HG2 H 9.421 -1.023 7.282 1.00 . A A . 85 PRO HG2 1 1
15 29704 1 1 50 PRO HG3 H 10.599 -2.035 8.140 1.00 . A A . 85 PRO HG3 1 1
15 29705 1 1 50 PRO N N 7.587 -1.879 9.299 1.00 . A A . 85 PRO N 1 1
15 29706 1 1 50 PRO O O 6.852 0.498 7.986 1.00 . A A . 85 PRO O 1 1
15 29707 1 1 51 ARG C C 7.072 3.410 7.839 1.00 . A A . 86 ARG C 1 1
15 29708 1 1 51 ARG CA C 6.708 2.975 9.276 1.00 . A A . 86 ARG CA 1 1
15 29709 1 1 51 ARG CB C 6.909 4.171 10.236 1.00 . A A . 86 ARG CB 1 1
15 29710 1 1 51 ARG CD C 9.062 3.935 11.560 1.00 . A A . 86 ARG CD 1 1
15 29711 1 1 51 ARG CG C 8.364 4.625 10.392 1.00 . A A . 86 ARG CG 1 1
15 29712 1 1 51 ARG CZ C 11.441 3.984 12.171 1.00 . A A . 86 ARG CZ 1 1
15 29713 1 1 51 ARG H H 7.961 1.828 10.569 1.00 . A A . 86 ARG H 1 1
15 29714 1 1 51 ARG HA H 5.658 2.717 9.284 1.00 . A A . 86 ARG HA 1 1
15 29715 1 1 51 ARG HB2 H 6.334 5.010 9.868 1.00 . A A . 86 ARG HB2 1 1
15 29716 1 1 51 ARG HB3 H 6.532 3.898 11.212 1.00 . A A . 86 ARG HB3 1 1
15 29717 1 1 51 ARG HD2 H 8.936 4.541 12.445 1.00 . A A . 86 ARG HD2 1 1
15 29718 1 1 51 ARG HD3 H 8.601 2.971 11.721 1.00 . A A . 86 ARG HD3 1 1
15 29719 1 1 51 ARG HE H 10.747 3.387 10.438 1.00 . A A . 86 ARG HE 1 1
15 29720 1 1 51 ARG HG2 H 8.901 4.398 9.481 1.00 . A A . 86 ARG HG2 1 1
15 29721 1 1 51 ARG HG3 H 8.381 5.694 10.558 1.00 . A A . 86 ARG HG3 1 1
15 29722 1 1 51 ARG HH11 H 10.241 4.727 13.580 1.00 . A A . 86 ARG HH11 1 1
15 29723 1 1 51 ARG HH12 H 11.925 4.673 13.973 1.00 . A A . 86 ARG HH12 1 1
15 29724 1 1 51 ARG HH21 H 12.872 3.326 10.961 1.00 . A A . 86 ARG HH21 1 1
15 29725 1 1 51 ARG HH22 H 13.397 3.895 12.508 1.00 . A A . 86 ARG HH22 1 1
15 29726 1 1 51 ARG N N 7.441 1.780 9.741 1.00 . A A . 86 ARG N 1 1
15 29727 1 1 51 ARG NE N 10.489 3.743 11.309 1.00 . A A . 86 ARG NE 1 1
15 29728 1 1 51 ARG NH1 N 11.181 4.502 13.329 1.00 . A A . 86 ARG NH1 1 1
15 29729 1 1 51 ARG NH2 N 12.664 3.716 11.857 1.00 . A A . 86 ARG NH2 1 1
15 29730 1 1 51 ARG O O 6.188 3.743 7.056 1.00 . A A . 86 ARG O 1 1
15 29731 1 1 52 SER C C 9.119 2.984 5.114 1.00 . A A . 87 SER C 1 1
15 29732 1 1 52 SER CA C 8.812 4.013 6.216 1.00 . A A . 87 SER CA 1 1
15 29733 1 1 52 SER CB C 10.046 4.896 6.451 1.00 . A A . 87 SER CB 1 1
15 29734 1 1 52 SER H H 9.019 2.992 8.085 1.00 . A A . 87 SER H 1 1
15 29735 1 1 52 SER HA H 8.010 4.646 5.864 1.00 . A A . 87 SER HA 1 1
15 29736 1 1 52 SER HB2 H 10.817 4.316 6.939 1.00 . A A . 87 SER HB2 1 1
15 29737 1 1 52 SER HB3 H 10.417 5.260 5.504 1.00 . A A . 87 SER HB3 1 1
15 29738 1 1 52 SER HG H 8.792 5.983 7.502 1.00 . A A . 87 SER HG 1 1
15 29739 1 1 52 SER N N 8.363 3.409 7.490 1.00 . A A . 87 SER N 1 1
15 29740 1 1 52 SER O O 9.503 1.843 5.386 1.00 . A A . 87 SER O 1 1
15 29741 1 1 52 SER OG O 9.730 6.010 7.275 1.00 . A A . 87 SER OG 1 1
15 29742 1 1 53 THR C C 10.579 1.933 2.675 1.00 . A A . 88 THR C 1 1
15 29743 1 1 53 THR CA C 9.208 2.608 2.662 1.00 . A A . 88 THR CA 1 1
15 29744 1 1 53 THR CB C 9.144 3.461 1.376 1.00 . A A . 88 THR CB 1 1
15 29745 1 1 53 THR CG2 C 7.745 4.001 1.131 1.00 . A A . 88 THR CG2 1 1
15 29746 1 1 53 THR H H 8.654 4.356 3.736 1.00 . A A . 88 THR H 1 1
15 29747 1 1 53 THR HA H 8.438 1.853 2.606 1.00 . A A . 88 THR HA 1 1
15 29748 1 1 53 THR HB H 9.425 2.841 0.534 1.00 . A A . 88 THR HB 1 1
15 29749 1 1 53 THR HG1 H 9.630 5.379 1.224 1.00 . A A . 88 THR HG1 1 1
15 29750 1 1 53 THR HG21 H 7.742 4.585 0.223 1.00 . A A . 88 THR HG21 1 1
15 29751 1 1 53 THR HG22 H 7.450 4.624 1.962 1.00 . A A . 88 THR HG22 1 1
15 29752 1 1 53 THR HG23 H 7.054 3.177 1.034 1.00 . A A . 88 THR HG23 1 1
15 29753 1 1 53 THR N N 8.960 3.432 3.862 1.00 . A A . 88 THR N 1 1
15 29754 1 1 53 THR O O 10.678 0.707 2.594 1.00 . A A . 88 THR O 1 1
15 29755 1 1 53 THR OG1 O 10.071 4.554 1.474 1.00 . A A . 88 THR OG1 1 1
15 29756 1 1 54 TYR C C 13.259 1.044 3.578 1.00 . A A . 89 TYR C 1 1
15 29757 1 1 54 TYR CA C 13.015 2.263 2.673 1.00 . A A . 89 TYR CA 1 1
15 29758 1 1 54 TYR CB C 13.993 3.384 3.052 1.00 . A A . 89 TYR CB 1 1
15 29759 1 1 54 TYR CD1 C 14.653 4.730 1.007 1.00 . A A . 89 TYR CD1 1 1
15 29760 1 1 54 TYR CD2 C 13.044 5.666 2.498 1.00 . A A . 89 TYR CD2 1 1
15 29761 1 1 54 TYR CE1 C 14.567 5.852 0.205 1.00 . A A . 89 TYR CE1 1 1
15 29762 1 1 54 TYR CE2 C 12.953 6.790 1.702 1.00 . A A . 89 TYR CE2 1 1
15 29763 1 1 54 TYR CG C 13.894 4.616 2.168 1.00 . A A . 89 TYR CG 1 1
15 29764 1 1 54 TYR CZ C 13.714 6.878 0.557 1.00 . A A . 89 TYR CZ 1 1
15 29765 1 1 54 TYR H H 11.470 3.711 2.846 1.00 . A A . 89 TYR H 1 1
15 29766 1 1 54 TYR HA H 13.189 1.979 1.648 1.00 . A A . 89 TYR HA 1 1
15 29767 1 1 54 TYR HB2 H 13.797 3.691 4.069 1.00 . A A . 89 TYR HB2 1 1
15 29768 1 1 54 TYR HB3 H 15.004 3.008 2.986 1.00 . A A . 89 TYR HB3 1 1
15 29769 1 1 54 TYR HD1 H 15.320 3.925 0.732 1.00 . A A . 89 TYR HD1 1 1
15 29770 1 1 54 TYR HD2 H 12.445 5.595 3.396 1.00 . A A . 89 TYR HD2 1 1
15 29771 1 1 54 TYR HE1 H 15.162 5.921 -0.693 1.00 . A A . 89 TYR HE1 1 1
15 29772 1 1 54 TYR HE2 H 12.288 7.595 1.978 1.00 . A A . 89 TYR HE2 1 1
15 29773 1 1 54 TYR HH H 13.615 7.741 -1.165 1.00 . A A . 89 TYR HH 1 1
15 29774 1 1 54 TYR N N 11.631 2.748 2.753 1.00 . A A . 89 TYR N 1 1
15 29775 1 1 54 TYR O O 14.015 0.136 3.235 1.00 . A A . 89 TYR O 1 1
15 29776 1 1 54 TYR OH O 13.628 8.002 -0.236 1.00 . A A . 89 TYR OH 1 1
15 29777 1 1 55 GLU C C 11.841 -1.265 5.251 1.00 . A A . 90 GLU C 1 1
15 29778 1 1 55 GLU CA C 12.711 -0.073 5.686 1.00 . A A . 90 GLU CA 1 1
15 29779 1 1 55 GLU CB C 12.296 0.415 7.076 1.00 . A A . 90 GLU CB 1 1
15 29780 1 1 55 GLU CD C 12.648 2.124 8.917 1.00 . A A . 90 GLU CD 1 1
15 29781 1 1 55 GLU CG C 13.126 1.592 7.577 1.00 . A A . 90 GLU CG 1 1
15 29782 1 1 55 GLU H H 12.026 1.794 4.953 1.00 . A A . 90 GLU H 1 1
15 29783 1 1 55 GLU HA H 13.745 -0.387 5.717 1.00 . A A . 90 GLU HA 1 1
15 29784 1 1 55 GLU HB2 H 11.259 0.717 7.045 1.00 . A A . 90 GLU HB2 1 1
15 29785 1 1 55 GLU HB3 H 12.404 -0.400 7.779 1.00 . A A . 90 GLU HB3 1 1
15 29786 1 1 55 GLU HG2 H 14.155 1.275 7.678 1.00 . A A . 90 GLU HG2 1 1
15 29787 1 1 55 GLU HG3 H 13.070 2.390 6.847 1.00 . A A . 90 GLU HG3 1 1
15 29788 1 1 55 GLU N N 12.604 1.035 4.734 1.00 . A A . 90 GLU N 1 1
15 29789 1 1 55 GLU O O 12.264 -2.420 5.325 1.00 . A A . 90 GLU O 1 1
15 29790 1 1 55 GLU OE1 O 13.060 1.577 9.962 1.00 . A A . 90 GLU OE1 1 1
15 29791 1 1 55 GLU OE2 O 11.856 3.088 8.933 1.00 . A A . 90 GLU OE2 1 1
15 29792 1 1 56 GLN C C 10.308 -2.697 3.025 1.00 . A A . 91 GLN C 1 1
15 29793 1 1 56 GLN CA C 9.715 -2.006 4.268 1.00 . A A . 91 GLN CA 1 1
15 29794 1 1 56 GLN CB C 8.355 -1.386 3.905 1.00 . A A . 91 GLN CB 1 1
15 29795 1 1 56 GLN CD C 6.272 -0.163 4.669 1.00 . A A . 91 GLN CD 1 1
15 29796 1 1 56 GLN CG C 7.567 -0.843 5.092 1.00 . A A . 91 GLN CG 1 1
15 29797 1 1 56 GLN H H 10.322 -0.039 4.809 1.00 . A A . 91 GLN H 1 1
15 29798 1 1 56 GLN HA H 9.570 -2.746 5.044 1.00 . A A . 91 GLN HA 1 1
15 29799 1 1 56 GLN HB2 H 8.521 -0.573 3.214 1.00 . A A . 91 GLN HB2 1 1
15 29800 1 1 56 GLN HB3 H 7.750 -2.139 3.417 1.00 . A A . 91 GLN HB3 1 1
15 29801 1 1 56 GLN HE21 H 6.320 1.007 6.263 1.00 . A A . 91 GLN HE21 1 1
15 29802 1 1 56 GLN HE22 H 4.976 1.233 5.205 1.00 . A A . 91 GLN HE22 1 1
15 29803 1 1 56 GLN HG2 H 7.326 -1.662 5.757 1.00 . A A . 91 GLN HG2 1 1
15 29804 1 1 56 GLN HG3 H 8.177 -0.123 5.618 1.00 . A A . 91 GLN HG3 1 1
15 29805 1 1 56 GLN N N 10.622 -0.973 4.794 1.00 . A A . 91 GLN N 1 1
15 29806 1 1 56 GLN NE2 N 5.812 0.791 5.456 1.00 . A A . 91 GLN NE2 1 1
15 29807 1 1 56 GLN O O 9.914 -3.812 2.670 1.00 . A A . 91 GLN O 1 1
15 29808 1 1 56 GLN OE1 O 5.687 -0.498 3.645 1.00 . A A . 91 GLN OE1 1 1
15 29809 1 1 57 GLN C C 12.818 -3.755 1.528 1.00 . A A . 92 GLN C 1 1
15 29810 1 1 57 GLN CA C 11.925 -2.554 1.180 1.00 . A A . 92 GLN CA 1 1
15 29811 1 1 57 GLN CB C 12.773 -1.457 0.522 1.00 . A A . 92 GLN CB 1 1
15 29812 1 1 57 GLN CD C 12.811 0.730 -0.784 1.00 . A A . 92 GLN CD 1 1
15 29813 1 1 57 GLN CG C 11.962 -0.401 -0.220 1.00 . A A . 92 GLN CG 1 1
15 29814 1 1 57 GLN H H 11.468 -1.109 2.666 1.00 . A A . 92 GLN H 1 1
15 29815 1 1 57 GLN HA H 11.169 -2.876 0.481 1.00 . A A . 92 GLN HA 1 1
15 29816 1 1 57 GLN HB2 H 13.355 -0.960 1.287 1.00 . A A . 92 GLN HB2 1 1
15 29817 1 1 57 GLN HB3 H 13.452 -1.916 -0.184 1.00 . A A . 92 GLN HB3 1 1
15 29818 1 1 57 GLN HE21 H 14.411 -0.441 -0.858 1.00 . A A . 92 GLN HE21 1 1
15 29819 1 1 57 GLN HE22 H 14.633 1.185 -1.402 1.00 . A A . 92 GLN HE22 1 1
15 29820 1 1 57 GLN HG2 H 11.444 -0.878 -1.038 1.00 . A A . 92 GLN HG2 1 1
15 29821 1 1 57 GLN HG3 H 11.234 0.020 0.463 1.00 . A A . 92 GLN HG3 1 1
15 29822 1 1 57 GLN N N 11.238 -2.014 2.360 1.00 . A A . 92 GLN N 1 1
15 29823 1 1 57 GLN NE2 N 14.076 0.463 -1.040 1.00 . A A . 92 GLN NE2 1 1
15 29824 1 1 57 GLN O O 12.952 -4.689 0.739 1.00 . A A . 92 GLN O 1 1
15 29825 1 1 57 GLN OE1 O 12.338 1.846 -0.970 1.00 . A A . 92 GLN OE1 1 1
15 29826 1 1 58 GLU C C 13.679 -5.987 3.732 1.00 . A A . 93 GLU C 1 1
15 29827 1 1 58 GLU CA C 14.371 -4.751 3.135 1.00 . A A . 93 GLU CA 1 1
15 29828 1 1 58 GLU CB C 15.350 -4.148 4.148 1.00 . A A . 93 GLU CB 1 1
15 29829 1 1 58 GLU CD C 17.035 -3.306 2.442 1.00 . A A . 93 GLU CD 1 1
15 29830 1 1 58 GLU CG C 16.123 -2.948 3.605 1.00 . A A . 93 GLU CG 1 1
15 29831 1 1 58 GLU H H 13.215 -2.981 3.323 1.00 . A A . 93 GLU H 1 1
15 29832 1 1 58 GLU HA H 14.927 -5.060 2.260 1.00 . A A . 93 GLU HA 1 1
15 29833 1 1 58 GLU HB2 H 14.797 -3.829 5.021 1.00 . A A . 93 GLU HB2 1 1
15 29834 1 1 58 GLU HB3 H 16.063 -4.906 4.442 1.00 . A A . 93 GLU HB3 1 1
15 29835 1 1 58 GLU HG2 H 15.415 -2.203 3.272 1.00 . A A . 93 GLU HG2 1 1
15 29836 1 1 58 GLU HG3 H 16.725 -2.530 4.399 1.00 . A A . 93 GLU HG3 1 1
15 29837 1 1 58 GLU N N 13.414 -3.722 2.713 1.00 . A A . 93 GLU N 1 1
15 29838 1 1 58 GLU O O 14.317 -7.020 3.954 1.00 . A A . 93 GLU O 1 1
15 29839 1 1 58 GLU OE1 O 18.069 -3.970 2.673 1.00 . A A . 93 GLU OE1 1 1
15 29840 1 1 58 GLU OE2 O 16.740 -2.908 1.292 1.00 . A A . 93 GLU OE2 1 1
15 29841 1 1 59 MET C C 10.920 -7.828 3.475 1.00 . A A . 94 MET C 1 1
15 29842 1 1 59 MET CA C 11.614 -6.996 4.568 1.00 . A A . 94 MET CA 1 1
15 29843 1 1 59 MET CB C 10.584 -6.479 5.577 1.00 . A A . 94 MET CB 1 1
15 29844 1 1 59 MET CE C 9.623 -6.998 8.584 1.00 . A A . 94 MET CE 1 1
15 29845 1 1 59 MET CG C 11.197 -5.675 6.715 1.00 . A A . 94 MET CG 1 1
15 29846 1 1 59 MET H H 11.921 -5.039 3.795 1.00 . A A . 94 MET H 1 1
15 29847 1 1 59 MET HA H 12.313 -7.638 5.090 1.00 . A A . 94 MET HA 1 1
15 29848 1 1 59 MET HB2 H 9.873 -5.848 5.061 1.00 . A A . 94 MET HB2 1 1
15 29849 1 1 59 MET HB3 H 10.059 -7.321 6.005 1.00 . A A . 94 MET HB3 1 1
15 29850 1 1 59 MET HE1 H 10.526 -7.510 8.886 1.00 . A A . 94 MET HE1 1 1
15 29851 1 1 59 MET HE2 H 9.158 -7.536 7.771 1.00 . A A . 94 MET HE2 1 1
15 29852 1 1 59 MET HE3 H 8.944 -6.949 9.421 1.00 . A A . 94 MET HE3 1 1
15 29853 1 1 59 MET HG2 H 12.032 -6.226 7.122 1.00 . A A . 94 MET HG2 1 1
15 29854 1 1 59 MET HG3 H 11.552 -4.735 6.319 1.00 . A A . 94 MET HG3 1 1
15 29855 1 1 59 MET N N 12.378 -5.881 3.993 1.00 . A A . 94 MET N 1 1
15 29856 1 1 59 MET O O 11.297 -8.972 3.225 1.00 . A A . 94 MET O 1 1
15 29857 1 1 59 MET SD S 10.030 -5.336 8.046 1.00 . A A . 94 MET SD 1 1
15 29858 1 1 60 GLY C C 10.094 -8.158 0.537 1.00 . A A . 95 GLY C 1 1
15 29859 1 1 60 GLY CA C 9.209 -7.965 1.760 1.00 . A A . 95 GLY CA 1 1
15 29860 1 1 60 GLY H H 9.615 -6.356 3.087 1.00 . A A . 95 GLY H 1 1
15 29861 1 1 60 GLY HA2 H 8.898 -8.933 2.125 1.00 . A A . 95 GLY HA2 1 1
15 29862 1 1 60 GLY HA3 H 8.336 -7.406 1.470 1.00 . A A . 95 GLY HA3 1 1
15 29863 1 1 60 GLY N N 9.898 -7.256 2.836 1.00 . A A . 95 GLY N 1 1
15 29864 1 1 60 GLY O O 10.705 -7.207 0.045 1.00 . A A . 95 GLY O 1 1
15 29865 1 1 61 LYS C C 10.409 -9.393 -2.441 1.00 . A A . 96 LYS C 1 1
15 29866 1 1 61 LYS CA C 11.047 -9.699 -1.082 1.00 . A A . 96 LYS CA 1 1
15 29867 1 1 61 LYS CB C 11.483 -11.158 -1.004 1.00 . A A . 96 LYS CB 1 1
15 29868 1 1 61 LYS CD C 13.362 -10.492 0.572 1.00 . A A . 96 LYS CD 1 1
15 29869 1 1 61 LYS CE C 14.495 -10.583 -0.446 1.00 . A A . 96 LYS CE 1 1
15 29870 1 1 61 LYS CG C 12.237 -11.491 0.283 1.00 . A A . 96 LYS CG 1 1
15 29871 1 1 61 LYS H H 9.604 -10.093 0.420 1.00 . A A . 96 LYS H 1 1
15 29872 1 1 61 LYS HA H 11.928 -9.077 -0.977 1.00 . A A . 96 LYS HA 1 1
15 29873 1 1 61 LYS HB2 H 10.602 -11.780 -1.051 1.00 . A A . 96 LYS HB2 1 1
15 29874 1 1 61 LYS HB3 H 12.123 -11.383 -1.844 1.00 . A A . 96 LYS HB3 1 1
15 29875 1 1 61 LYS HD2 H 12.955 -9.490 0.548 1.00 . A A . 96 LYS HD2 1 1
15 29876 1 1 61 LYS HD3 H 13.760 -10.693 1.557 1.00 . A A . 96 LYS HD3 1 1
15 29877 1 1 61 LYS HE2 H 14.085 -10.454 -1.439 1.00 . A A . 96 LYS HE2 1 1
15 29878 1 1 61 LYS HE3 H 15.205 -9.793 -0.248 1.00 . A A . 96 LYS HE3 1 1
15 29879 1 1 61 LYS HG2 H 11.540 -11.476 1.107 1.00 . A A . 96 LYS HG2 1 1
15 29880 1 1 61 LYS HG3 H 12.661 -12.480 0.189 1.00 . A A . 96 LYS HG3 1 1
15 29881 1 1 61 LYS HZ1 H 14.562 -12.656 -0.696 1.00 . A A . 96 LYS HZ1 1 1
15 29882 1 1 61 LYS HZ2 H 15.502 -12.086 0.592 1.00 . A A . 96 LYS HZ2 1 1
15 29883 1 1 61 LYS HZ3 H 16.034 -11.877 -1.000 1.00 . A A . 96 LYS HZ3 1 1
15 29884 1 1 61 LYS N N 10.159 -9.383 0.032 1.00 . A A . 96 LYS N 1 1
15 29885 1 1 61 LYS NZ N 15.196 -11.891 -0.383 1.00 . A A . 96 LYS NZ 1 1
15 29886 1 1 61 LYS O O 9.215 -9.607 -2.652 1.00 . A A . 96 LYS O 1 1
15 29887 1 1 62 SER C C 10.119 -9.420 -5.553 1.00 . A A . 97 SER C 1 1
15 29888 1 1 62 SER CA C 10.797 -8.376 -4.649 1.00 . A A . 97 SER CA 1 1
15 29889 1 1 62 SER CB C 11.983 -7.743 -5.381 1.00 . A A . 97 SER CB 1 1
15 29890 1 1 62 SER H H 12.208 -8.946 -3.161 1.00 . A A . 97 SER H 1 1
15 29891 1 1 62 SER HA H 10.081 -7.598 -4.432 1.00 . A A . 97 SER HA 1 1
15 29892 1 1 62 SER HB2 H 12.688 -8.513 -5.660 1.00 . A A . 97 SER HB2 1 1
15 29893 1 1 62 SER HB3 H 11.630 -7.238 -6.269 1.00 . A A . 97 SER HB3 1 1
15 29894 1 1 62 SER HG H 12.769 -5.976 -5.037 1.00 . A A . 97 SER HG 1 1
15 29895 1 1 62 SER N N 11.246 -8.925 -3.358 1.00 . A A . 97 SER N 1 1
15 29896 1 1 62 SER O O 10.515 -10.587 -5.589 1.00 . A A . 97 SER O 1 1
15 29897 1 1 62 SER OG O 12.644 -6.800 -4.549 1.00 . A A . 97 SER OG 1 1
15 29898 1 1 63 VAL C C 8.145 -9.228 -8.584 1.00 . A A . 98 VAL C 1 1
15 29899 1 1 63 VAL CA C 8.321 -9.851 -7.186 1.00 . A A . 98 VAL CA 1 1
15 29900 1 1 63 VAL CB C 6.907 -10.150 -6.602 1.00 . A A . 98 VAL CB 1 1
15 29901 1 1 63 VAL CG1 C 6.558 -11.627 -6.747 1.00 . A A . 98 VAL CG1 1 1
15 29902 1 1 63 VAL CG2 C 6.802 -9.704 -5.146 1.00 . A A . 98 VAL CG2 1 1
15 29903 1 1 63 VAL H H 8.855 -8.026 -6.242 1.00 . A A . 98 VAL H 1 1
15 29904 1 1 63 VAL HA H 8.855 -10.786 -7.287 1.00 . A A . 98 VAL HA 1 1
15 29905 1 1 63 VAL HB H 6.176 -9.590 -7.175 1.00 . A A . 98 VAL HB 1 1
15 29906 1 1 63 VAL HG11 H 7.278 -12.222 -6.204 1.00 . A A . 98 VAL HG11 1 1
15 29907 1 1 63 VAL HG12 H 6.582 -11.904 -7.791 1.00 . A A . 98 VAL HG12 1 1
15 29908 1 1 63 VAL HG13 H 5.569 -11.808 -6.351 1.00 . A A . 98 VAL HG13 1 1
15 29909 1 1 63 VAL HG21 H 5.830 -9.969 -4.753 1.00 . A A . 98 VAL HG21 1 1
15 29910 1 1 63 VAL HG22 H 6.935 -8.633 -5.085 1.00 . A A . 98 VAL HG22 1 1
15 29911 1 1 63 VAL HG23 H 7.569 -10.193 -4.563 1.00 . A A . 98 VAL HG23 1 1
15 29912 1 1 63 VAL N N 9.099 -8.973 -6.298 1.00 . A A . 98 VAL N 1 1
15 29913 1 1 63 VAL O O 8.348 -8.025 -8.773 1.00 . A A . 98 VAL O 1 1
15 29914 1 1 64 SER C C 5.973 -9.827 -11.269 1.00 . A A . 99 SER C 1 1
15 29915 1 1 64 SER CA C 7.450 -9.575 -10.916 1.00 . A A . 99 SER CA 1 1
15 29916 1 1 64 SER CB C 8.362 -10.247 -11.950 1.00 . A A . 99 SER CB 1 1
15 29917 1 1 64 SER H H 7.691 -11.016 -9.363 1.00 . A A . 99 SER H 1 1
15 29918 1 1 64 SER HA H 7.628 -8.509 -10.937 1.00 . A A . 99 SER HA 1 1
15 29919 1 1 64 SER HB2 H 9.395 -10.101 -11.664 1.00 . A A . 99 SER HB2 1 1
15 29920 1 1 64 SER HB3 H 8.148 -11.306 -11.984 1.00 . A A . 99 SER HB3 1 1
15 29921 1 1 64 SER HG H 8.653 -8.863 -13.316 1.00 . A A . 99 SER HG 1 1
15 29922 1 1 64 SER N N 7.761 -10.055 -9.558 1.00 . A A . 99 SER N 1 1
15 29923 1 1 64 SER O O 5.262 -10.516 -10.537 1.00 . A A . 99 SER O 1 1
15 29924 1 1 64 SER OG O 8.170 -9.701 -13.249 1.00 . A A . 99 SER OG 1 1
15 29925 1 1 65 ARG C C 3.416 -10.675 -12.610 1.00 . A A . 100 ARG C 1 1
15 29926 1 1 65 ARG CA C 4.108 -9.309 -12.816 1.00 . A A . 100 ARG CA 1 1
15 29927 1 1 65 ARG CB C 3.964 -8.887 -14.288 1.00 . A A . 100 ARG CB 1 1
15 29928 1 1 65 ARG CD C 3.053 -6.586 -13.746 1.00 . A A . 100 ARG CD 1 1
15 29929 1 1 65 ARG CG C 4.089 -7.386 -14.535 1.00 . A A . 100 ARG CG 1 1
15 29930 1 1 65 ARG CZ C 0.648 -6.665 -13.263 1.00 . A A . 100 ARG CZ 1 1
15 29931 1 1 65 ARG H H 6.180 -8.834 -12.992 1.00 . A A . 100 ARG H 1 1
15 29932 1 1 65 ARG HA H 3.591 -8.579 -12.206 1.00 . A A . 100 ARG HA 1 1
15 29933 1 1 65 ARG HB2 H 4.730 -9.385 -14.866 1.00 . A A . 100 ARG HB2 1 1
15 29934 1 1 65 ARG HB3 H 2.996 -9.206 -14.649 1.00 . A A . 100 ARG HB3 1 1
15 29935 1 1 65 ARG HD2 H 3.326 -6.597 -12.700 1.00 . A A . 100 ARG HD2 1 1
15 29936 1 1 65 ARG HD3 H 3.059 -5.567 -14.106 1.00 . A A . 100 ARG HD3 1 1
15 29937 1 1 65 ARG HE H 1.581 -7.916 -14.464 1.00 . A A . 100 ARG HE 1 1
15 29938 1 1 65 ARG HG2 H 5.076 -7.062 -14.241 1.00 . A A . 100 ARG HG2 1 1
15 29939 1 1 65 ARG HG3 H 3.949 -7.195 -15.591 1.00 . A A . 100 ARG HG3 1 1
15 29940 1 1 65 ARG HH11 H 1.587 -5.087 -12.507 1.00 . A A . 100 ARG HH11 1 1
15 29941 1 1 65 ARG HH12 H -0.070 -5.258 -12.056 1.00 . A A . 100 ARG HH12 1 1
15 29942 1 1 65 ARG HH21 H -0.554 -8.105 -13.918 1.00 . A A . 100 ARG HH21 1 1
15 29943 1 1 65 ARG HH22 H -1.294 -6.911 -12.908 1.00 . A A . 100 ARG HH22 1 1
15 29944 1 1 65 ARG N N 5.529 -9.281 -12.407 1.00 . A A . 100 ARG N 1 1
15 29945 1 1 65 ARG NE N 1.699 -7.131 -13.887 1.00 . A A . 100 ARG NE 1 1
15 29946 1 1 65 ARG NH1 N 0.726 -5.582 -12.561 1.00 . A A . 100 ARG NH1 1 1
15 29947 1 1 65 ARG NH2 N -0.487 -7.274 -13.365 1.00 . A A . 100 ARG NH2 1 1
15 29948 1 1 65 ARG O O 2.407 -10.763 -11.907 1.00 . A A . 100 ARG O 1 1
15 29949 1 1 66 SER C C 3.324 -13.706 -11.786 1.00 . A A . 101 SER C 1 1
15 29950 1 1 66 SER CA C 3.295 -13.055 -13.185 1.00 . A A . 101 SER CA 1 1
15 29951 1 1 66 SER CB C 3.946 -14.001 -14.211 1.00 . A A . 101 SER CB 1 1
15 29952 1 1 66 SER H H 4.795 -11.623 -13.708 1.00 . A A . 101 SER H 1 1
15 29953 1 1 66 SER HA H 2.263 -12.910 -13.465 1.00 . A A . 101 SER HA 1 1
15 29954 1 1 66 SER HB2 H 3.897 -13.549 -15.191 1.00 . A A . 101 SER HB2 1 1
15 29955 1 1 66 SER HB3 H 4.979 -14.165 -13.943 1.00 . A A . 101 SER HB3 1 1
15 29956 1 1 66 SER HG H 3.925 -15.967 -14.124 1.00 . A A . 101 SER HG 1 1
15 29957 1 1 66 SER N N 3.951 -11.730 -13.219 1.00 . A A . 101 SER N 1 1
15 29958 1 1 66 SER O O 2.660 -14.719 -11.552 1.00 . A A . 101 SER O 1 1
15 29959 1 1 66 SER OG O 3.282 -15.258 -14.258 1.00 . A A . 101 SER OG 1 1
15 29960 1 1 67 ASN C C 3.607 -12.780 -8.413 1.00 . A A . 102 ASN C 1 1
15 29961 1 1 67 ASN CA C 4.212 -13.689 -9.501 1.00 . A A . 102 ASN CA 1 1
15 29962 1 1 67 ASN CB C 5.691 -13.959 -9.203 1.00 . A A . 102 ASN CB 1 1
15 29963 1 1 67 ASN CG C 6.245 -15.121 -10.010 1.00 . A A . 102 ASN CG 1 1
15 29964 1 1 67 ASN H H 4.542 -12.283 -11.066 1.00 . A A . 102 ASN H 1 1
15 29965 1 1 67 ASN HA H 3.682 -14.631 -9.485 1.00 . A A . 102 ASN HA 1 1
15 29966 1 1 67 ASN HB2 H 6.267 -13.076 -9.438 1.00 . A A . 102 ASN HB2 1 1
15 29967 1 1 67 ASN HB3 H 5.805 -14.188 -8.153 1.00 . A A . 102 ASN HB3 1 1
15 29968 1 1 67 ASN HD21 H 6.674 -13.928 -11.531 1.00 . A A . 102 ASN HD21 1 1
15 29969 1 1 67 ASN HD22 H 7.067 -15.598 -11.741 1.00 . A A . 102 ASN HD22 1 1
15 29970 1 1 67 ASN N N 4.074 -13.120 -10.851 1.00 . A A . 102 ASN N 1 1
15 29971 1 1 67 ASN ND2 N 6.708 -14.854 -11.213 1.00 . A A . 102 ASN ND2 1 1
15 29972 1 1 67 ASN O O 3.723 -13.076 -7.222 1.00 . A A . 102 ASN O 1 1
15 29973 1 1 67 ASN OD1 O 6.249 -16.264 -9.556 1.00 . A A . 102 ASN OD1 1 1
15 29974 1 1 68 LEU C C 1.239 -11.427 -7.033 1.00 . A A . 103 LEU C 1 1
15 29975 1 1 68 LEU CA C 2.342 -10.747 -7.868 1.00 . A A . 103 LEU CA 1 1
15 29976 1 1 68 LEU CB C 1.759 -9.538 -8.615 1.00 . A A . 103 LEU CB 1 1
15 29977 1 1 68 LEU CD1 C 2.080 -7.574 -10.166 1.00 . A A . 103 LEU CD1 1 1
15 29978 1 1 68 LEU CD2 C 3.844 -8.124 -8.475 1.00 . A A . 103 LEU CD2 1 1
15 29979 1 1 68 LEU CG C 2.777 -8.695 -9.401 1.00 . A A . 103 LEU CG 1 1
15 29980 1 1 68 LEU H H 2.902 -11.500 -9.782 1.00 . A A . 103 LEU H 1 1
15 29981 1 1 68 LEU HA H 3.118 -10.403 -7.198 1.00 . A A . 103 LEU HA 1 1
15 29982 1 1 68 LEU HB2 H 1.010 -9.899 -9.306 1.00 . A A . 103 LEU HB2 1 1
15 29983 1 1 68 LEU HB3 H 1.274 -8.895 -7.893 1.00 . A A . 103 LEU HB3 1 1
15 29984 1 1 68 LEU HD11 H 2.807 -7.038 -10.756 1.00 . A A . 103 LEU HD11 1 1
15 29985 1 1 68 LEU HD12 H 1.613 -6.894 -9.467 1.00 . A A . 103 LEU HD12 1 1
15 29986 1 1 68 LEU HD13 H 1.328 -7.994 -10.815 1.00 . A A . 103 LEU HD13 1 1
15 29987 1 1 68 LEU HD21 H 4.365 -8.932 -7.981 1.00 . A A . 103 LEU HD21 1 1
15 29988 1 1 68 LEU HD22 H 3.380 -7.488 -7.734 1.00 . A A . 103 LEU HD22 1 1
15 29989 1 1 68 LEU HD23 H 4.549 -7.542 -9.052 1.00 . A A . 103 LEU HD23 1 1
15 29990 1 1 68 LEU HG H 3.270 -9.329 -10.125 1.00 . A A . 103 LEU HG 1 1
15 29991 1 1 68 LEU N N 2.963 -11.685 -8.820 1.00 . A A . 103 LEU N 1 1
15 29992 1 1 68 LEU O O 0.371 -12.119 -7.576 1.00 . A A . 103 LEU O 1 1
15 29993 1 1 69 ARG C C -0.732 -10.872 -4.252 1.00 . A A . 104 ARG C 1 1
15 29994 1 1 69 ARG CA C 0.309 -11.860 -4.805 1.00 . A A . 104 ARG CA 1 1
15 29995 1 1 69 ARG CB C 1.062 -12.514 -3.637 1.00 . A A . 104 ARG CB 1 1
15 29996 1 1 69 ARG CD C 2.769 -14.207 -2.870 1.00 . A A . 104 ARG CD 1 1
15 29997 1 1 69 ARG CG C 2.094 -13.550 -4.070 1.00 . A A . 104 ARG CG 1 1
15 29998 1 1 69 ARG CZ C 3.895 -16.374 -2.690 1.00 . A A . 104 ARG CZ 1 1
15 29999 1 1 69 ARG H H 1.940 -10.599 -5.349 1.00 . A A . 104 ARG H 1 1
15 30000 1 1 69 ARG HA H -0.209 -12.632 -5.358 1.00 . A A . 104 ARG HA 1 1
15 30001 1 1 69 ARG HB2 H 1.571 -11.743 -3.075 1.00 . A A . 104 ARG HB2 1 1
15 30002 1 1 69 ARG HB3 H 0.345 -13.001 -2.992 1.00 . A A . 104 ARG HB3 1 1
15 30003 1 1 69 ARG HD2 H 3.266 -13.444 -2.290 1.00 . A A . 104 ARG HD2 1 1
15 30004 1 1 69 ARG HD3 H 2.009 -14.682 -2.262 1.00 . A A . 104 ARG HD3 1 1
15 30005 1 1 69 ARG HE H 4.354 -14.985 -4.012 1.00 . A A . 104 ARG HE 1 1
15 30006 1 1 69 ARG HG2 H 1.601 -14.315 -4.656 1.00 . A A . 104 ARG HG2 1 1
15 30007 1 1 69 ARG HG3 H 2.846 -13.064 -4.675 1.00 . A A . 104 ARG HG3 1 1
15 30008 1 1 69 ARG HH11 H 2.396 -16.105 -1.403 1.00 . A A . 104 ARG HH11 1 1
15 30009 1 1 69 ARG HH12 H 3.224 -17.618 -1.286 1.00 . A A . 104 ARG HH12 1 1
15 30010 1 1 69 ARG HH21 H 5.409 -16.942 -3.848 1.00 . A A . 104 ARG HH21 1 1
15 30011 1 1 69 ARG HH22 H 4.915 -18.079 -2.644 1.00 . A A . 104 ARG HH22 1 1
15 30012 1 1 69 ARG N N 1.263 -11.211 -5.718 1.00 . A A . 104 ARG N 1 1
15 30013 1 1 69 ARG NE N 3.756 -15.210 -3.269 1.00 . A A . 104 ARG NE 1 1
15 30014 1 1 69 ARG NH1 N 3.114 -16.725 -1.718 1.00 . A A . 104 ARG NH1 1 1
15 30015 1 1 69 ARG NH2 N 4.809 -17.194 -3.093 1.00 . A A . 104 ARG NH2 1 1
15 30016 1 1 69 ARG O O -0.615 -9.657 -4.416 1.00 . A A . 104 ARG O 1 1
15 30017 1 1 70 THR C C -2.272 -10.068 -1.584 1.00 . A A . 105 THR C 1 1
15 30018 1 1 70 THR CA C -2.782 -10.578 -2.938 1.00 . A A . 105 THR CA 1 1
15 30019 1 1 70 THR CB C -4.100 -11.360 -2.710 1.00 . A A . 105 THR CB 1 1
15 30020 1 1 70 THR CG2 C -5.229 -10.423 -2.284 1.00 . A A . 105 THR CG2 1 1
15 30021 1 1 70 THR H H -1.839 -12.384 -3.551 1.00 . A A . 105 THR H 1 1
15 30022 1 1 70 THR HA H -2.994 -9.734 -3.581 1.00 . A A . 105 THR HA 1 1
15 30023 1 1 70 THR HB H -3.940 -12.087 -1.924 1.00 . A A . 105 THR HB 1 1
15 30024 1 1 70 THR HG1 H -4.461 -11.440 -4.656 1.00 . A A . 105 THR HG1 1 1
15 30025 1 1 70 THR HG21 H -6.133 -10.993 -2.126 1.00 . A A . 105 THR HG21 1 1
15 30026 1 1 70 THR HG22 H -5.397 -9.688 -3.058 1.00 . A A . 105 THR HG22 1 1
15 30027 1 1 70 THR HG23 H -4.956 -9.920 -1.364 1.00 . A A . 105 THR HG23 1 1
15 30028 1 1 70 THR N N -1.761 -11.408 -3.594 1.00 . A A . 105 THR N 1 1
15 30029 1 1 70 THR O O -1.986 -10.857 -0.685 1.00 . A A . 105 THR O 1 1
15 30030 1 1 70 THR OG1 O -4.486 -12.051 -3.911 1.00 . A A . 105 THR OG1 1 1
15 30031 1 1 71 GLY C C -0.088 -7.852 -0.458 1.00 . A A . 106 GLY C 1 1
15 30032 1 1 71 GLY CA C -1.567 -8.163 -0.252 1.00 . A A . 106 GLY CA 1 1
15 30033 1 1 71 GLY H H -2.515 -8.168 -2.153 1.00 . A A . 106 GLY H 1 1
15 30034 1 1 71 GLY HA2 H -2.087 -7.247 -0.014 1.00 . A A . 106 GLY HA2 1 1
15 30035 1 1 71 GLY HA3 H -1.669 -8.850 0.576 1.00 . A A . 106 GLY HA3 1 1
15 30036 1 1 71 GLY N N -2.174 -8.751 -1.444 1.00 . A A . 106 GLY N 1 1
15 30037 1 1 71 GLY O O 0.672 -7.700 0.503 1.00 . A A . 106 GLY O 1 1
15 30038 1 1 72 ASP C C 1.938 -5.937 -1.965 1.00 . A A . 107 ASP C 1 1
15 30039 1 1 72 ASP CA C 1.690 -7.452 -2.103 1.00 . A A . 107 ASP CA 1 1
15 30040 1 1 72 ASP CB C 1.921 -7.907 -3.551 1.00 . A A . 107 ASP CB 1 1
15 30041 1 1 72 ASP CG C 3.385 -8.109 -3.882 1.00 . A A . 107 ASP CG 1 1
15 30042 1 1 72 ASP H H -0.338 -7.950 -2.434 1.00 . A A . 107 ASP H 1 1
15 30043 1 1 72 ASP HA H 2.362 -7.984 -1.444 1.00 . A A . 107 ASP HA 1 1
15 30044 1 1 72 ASP HB2 H 1.402 -8.841 -3.713 1.00 . A A . 107 ASP HB2 1 1
15 30045 1 1 72 ASP HB3 H 1.519 -7.162 -4.225 1.00 . A A . 107 ASP HB3 1 1
15 30046 1 1 72 ASP N N 0.314 -7.778 -1.723 1.00 . A A . 107 ASP N 1 1
15 30047 1 1 72 ASP O O 0.992 -5.148 -1.947 1.00 . A A . 107 ASP O 1 1
15 30048 1 1 72 ASP OD1 O 4.126 -7.107 -3.943 1.00 . A A . 107 ASP OD1 1 1
15 30049 1 1 72 ASP OD2 O 3.795 -9.275 -4.069 1.00 . A A . 107 ASP OD2 1 1
15 30050 1 1 73 LEU C C 4.281 -3.565 -2.958 1.00 . A A . 108 LEU C 1 1
15 30051 1 1 73 LEU CA C 3.521 -4.094 -1.733 1.00 . A A . 108 LEU CA 1 1
15 30052 1 1 73 LEU CB C 4.335 -3.837 -0.457 1.00 . A A . 108 LEU CB 1 1
15 30053 1 1 73 LEU CD1 C 4.430 -3.742 2.058 1.00 . A A . 108 LEU CD1 1 1
15 30054 1 1 73 LEU CD2 C 2.202 -3.849 0.894 1.00 . A A . 108 LEU CD2 1 1
15 30055 1 1 73 LEU CG C 3.666 -4.283 0.854 1.00 . A A . 108 LEU CG 1 1
15 30056 1 1 73 LEU H H 3.926 -6.180 -1.892 1.00 . A A . 108 LEU H 1 1
15 30057 1 1 73 LEU HA H 2.585 -3.553 -1.656 1.00 . A A . 108 LEU HA 1 1
15 30058 1 1 73 LEU HB2 H 5.284 -4.351 -0.548 1.00 . A A . 108 LEU HB2 1 1
15 30059 1 1 73 LEU HB3 H 4.530 -2.776 -0.391 1.00 . A A . 108 LEU HB3 1 1
15 30060 1 1 73 LEU HD11 H 4.441 -2.662 2.025 1.00 . A A . 108 LEU HD11 1 1
15 30061 1 1 73 LEU HD12 H 5.445 -4.112 2.034 1.00 . A A . 108 LEU HD12 1 1
15 30062 1 1 73 LEU HD13 H 3.949 -4.071 2.968 1.00 . A A . 108 LEU HD13 1 1
15 30063 1 1 73 LEU HD21 H 2.142 -2.772 0.815 1.00 . A A . 108 LEU HD21 1 1
15 30064 1 1 73 LEU HD22 H 1.757 -4.168 1.826 1.00 . A A . 108 LEU HD22 1 1
15 30065 1 1 73 LEU HD23 H 1.669 -4.300 0.071 1.00 . A A . 108 LEU HD23 1 1
15 30066 1 1 73 LEU HG H 3.692 -5.365 0.909 1.00 . A A . 108 LEU HG 1 1
15 30067 1 1 73 LEU N N 3.198 -5.519 -1.865 1.00 . A A . 108 LEU N 1 1
15 30068 1 1 73 LEU O O 5.460 -3.866 -3.156 1.00 . A A . 108 LEU O 1 1
15 30069 1 1 74 VAL C C 4.813 -0.816 -4.786 1.00 . A A . 109 VAL C 1 1
15 30070 1 1 74 VAL CA C 4.186 -2.206 -4.994 1.00 . A A . 109 VAL CA 1 1
15 30071 1 1 74 VAL CB C 3.126 -2.141 -6.128 1.00 . A A . 109 VAL CB 1 1
15 30072 1 1 74 VAL CG1 C 2.759 -3.547 -6.598 1.00 . A A . 109 VAL CG1 1 1
15 30073 1 1 74 VAL CG2 C 1.873 -1.392 -5.665 1.00 . A A . 109 VAL CG2 1 1
15 30074 1 1 74 VAL H H 2.697 -2.474 -3.502 1.00 . A A . 109 VAL H 1 1
15 30075 1 1 74 VAL HA H 4.967 -2.889 -5.310 1.00 . A A . 109 VAL HA 1 1
15 30076 1 1 74 VAL HB H 3.552 -1.606 -6.968 1.00 . A A . 109 VAL HB 1 1
15 30077 1 1 74 VAL HG11 H 2.017 -3.484 -7.384 1.00 . A A . 109 VAL HG11 1 1
15 30078 1 1 74 VAL HG12 H 2.354 -4.113 -5.771 1.00 . A A . 109 VAL HG12 1 1
15 30079 1 1 74 VAL HG13 H 3.640 -4.045 -6.976 1.00 . A A . 109 VAL HG13 1 1
15 30080 1 1 74 VAL HG21 H 1.152 -1.366 -6.468 1.00 . A A . 109 VAL HG21 1 1
15 30081 1 1 74 VAL HG22 H 2.139 -0.381 -5.388 1.00 . A A . 109 VAL HG22 1 1
15 30082 1 1 74 VAL HG23 H 1.444 -1.896 -4.812 1.00 . A A . 109 VAL HG23 1 1
15 30083 1 1 74 VAL N N 3.609 -2.737 -3.755 1.00 . A A . 109 VAL N 1 1
15 30084 1 1 74 VAL O O 4.175 0.106 -4.278 1.00 . A A . 109 VAL O 1 1
15 30085 1 1 75 LEU C C 6.853 1.372 -6.332 1.00 . A A . 110 LEU C 1 1
15 30086 1 1 75 LEU CA C 6.837 0.562 -5.027 1.00 . A A . 110 LEU CA 1 1
15 30087 1 1 75 LEU CB C 8.282 0.252 -4.609 1.00 . A A . 110 LEU CB 1 1
15 30088 1 1 75 LEU CD1 C 9.870 -0.911 -3.042 1.00 . A A . 110 LEU CD1 1 1
15 30089 1 1 75 LEU CD2 C 8.018 0.512 -2.114 1.00 . A A . 110 LEU CD2 1 1
15 30090 1 1 75 LEU CG C 8.437 -0.432 -3.241 1.00 . A A . 110 LEU CG 1 1
15 30091 1 1 75 LEU H H 6.529 -1.463 -5.575 1.00 . A A . 110 LEU H 1 1
15 30092 1 1 75 LEU HA H 6.366 1.151 -4.253 1.00 . A A . 110 LEU HA 1 1
15 30093 1 1 75 LEU HB2 H 8.721 -0.390 -5.361 1.00 . A A . 110 LEU HB2 1 1
15 30094 1 1 75 LEU HB3 H 8.837 1.180 -4.588 1.00 . A A . 110 LEU HB3 1 1
15 30095 1 1 75 LEU HD11 H 9.956 -1.405 -2.085 1.00 . A A . 110 LEU HD11 1 1
15 30096 1 1 75 LEU HD12 H 10.545 -0.067 -3.074 1.00 . A A . 110 LEU HD12 1 1
15 30097 1 1 75 LEU HD13 H 10.129 -1.607 -3.828 1.00 . A A . 110 LEU HD13 1 1
15 30098 1 1 75 LEU HD21 H 8.092 -0.003 -1.167 1.00 . A A . 110 LEU HD21 1 1
15 30099 1 1 75 LEU HD22 H 6.997 0.829 -2.267 1.00 . A A . 110 LEU HD22 1 1
15 30100 1 1 75 LEU HD23 H 8.667 1.378 -2.103 1.00 . A A . 110 LEU HD23 1 1
15 30101 1 1 75 LEU HG H 7.793 -1.299 -3.206 1.00 . A A . 110 LEU HG 1 1
15 30102 1 1 75 LEU N N 6.082 -0.689 -5.175 1.00 . A A . 110 LEU N 1 1
15 30103 1 1 75 LEU O O 7.022 0.812 -7.419 1.00 . A A . 110 LEU O 1 1
15 30104 1 1 76 PHE C C 7.744 4.681 -7.276 1.00 . A A . 111 PHE C 1 1
15 30105 1 1 76 PHE CA C 6.691 3.570 -7.388 1.00 . A A . 111 PHE CA 1 1
15 30106 1 1 76 PHE CB C 5.301 4.190 -7.572 1.00 . A A . 111 PHE CB 1 1
15 30107 1 1 76 PHE CD1 C 4.014 2.575 -9.004 1.00 . A A . 111 PHE CD1 1 1
15 30108 1 1 76 PHE CD2 C 3.390 2.798 -6.712 1.00 . A A . 111 PHE CD2 1 1
15 30109 1 1 76 PHE CE1 C 3.021 1.636 -9.187 1.00 . A A . 111 PHE CE1 1 1
15 30110 1 1 76 PHE CE2 C 2.395 1.860 -6.890 1.00 . A A . 111 PHE CE2 1 1
15 30111 1 1 76 PHE CG C 4.213 3.168 -7.766 1.00 . A A . 111 PHE CG 1 1
15 30112 1 1 76 PHE CZ C 2.209 1.278 -8.131 1.00 . A A . 111 PHE CZ 1 1
15 30113 1 1 76 PHE H H 6.573 3.078 -5.325 1.00 . A A . 111 PHE H 1 1
15 30114 1 1 76 PHE HA H 6.918 2.968 -8.257 1.00 . A A . 111 PHE HA 1 1
15 30115 1 1 76 PHE HB2 H 5.057 4.780 -6.698 1.00 . A A . 111 PHE HB2 1 1
15 30116 1 1 76 PHE HB3 H 5.313 4.834 -8.441 1.00 . A A . 111 PHE HB3 1 1
15 30117 1 1 76 PHE HD1 H 4.650 2.852 -9.832 1.00 . A A . 111 PHE HD1 1 1
15 30118 1 1 76 PHE HD2 H 3.533 3.253 -5.742 1.00 . A A . 111 PHE HD2 1 1
15 30119 1 1 76 PHE HE1 H 2.877 1.182 -10.157 1.00 . A A . 111 PHE HE1 1 1
15 30120 1 1 76 PHE HE2 H 1.761 1.581 -6.062 1.00 . A A . 111 PHE HE2 1 1
15 30121 1 1 76 PHE HZ H 1.428 0.543 -8.271 1.00 . A A . 111 PHE HZ 1 1
15 30122 1 1 76 PHE N N 6.699 2.688 -6.217 1.00 . A A . 111 PHE N 1 1
15 30123 1 1 76 PHE O O 7.936 5.275 -6.212 1.00 . A A . 111 PHE O 1 1
15 30124 1 1 77 ARG C C 8.616 7.404 -8.524 1.00 . A A . 112 ARG C 1 1
15 30125 1 1 77 ARG CA C 9.372 6.068 -8.471 1.00 . A A . 112 ARG CA 1 1
15 30126 1 1 77 ARG CB C 10.250 5.931 -9.722 1.00 . A A . 112 ARG CB 1 1
15 30127 1 1 77 ARG CD C 11.905 4.561 -11.044 1.00 . A A . 112 ARG CD 1 1
15 30128 1 1 77 ARG CG C 11.219 4.755 -9.694 1.00 . A A . 112 ARG CG 1 1
15 30129 1 1 77 ARG CZ C 13.681 6.101 -11.751 1.00 . A A . 112 ARG CZ 1 1
15 30130 1 1 77 ARG H H 8.304 4.375 -9.170 1.00 . A A . 112 ARG H 1 1
15 30131 1 1 77 ARG HA H 9.999 6.052 -7.590 1.00 . A A . 112 ARG HA 1 1
15 30132 1 1 77 ARG HB2 H 9.606 5.814 -10.581 1.00 . A A . 112 ARG HB2 1 1
15 30133 1 1 77 ARG HB3 H 10.826 6.840 -9.840 1.00 . A A . 112 ARG HB3 1 1
15 30134 1 1 77 ARG HD2 H 12.727 3.870 -10.919 1.00 . A A . 112 ARG HD2 1 1
15 30135 1 1 77 ARG HD3 H 11.191 4.140 -11.740 1.00 . A A . 112 ARG HD3 1 1
15 30136 1 1 77 ARG HE H 11.757 6.483 -11.885 1.00 . A A . 112 ARG HE 1 1
15 30137 1 1 77 ARG HG2 H 11.975 4.940 -8.943 1.00 . A A . 112 ARG HG2 1 1
15 30138 1 1 77 ARG HG3 H 10.675 3.854 -9.442 1.00 . A A . 112 ARG HG3 1 1
15 30139 1 1 77 ARG HH11 H 14.342 4.409 -10.937 1.00 . A A . 112 ARG HH11 1 1
15 30140 1 1 77 ARG HH12 H 15.562 5.509 -11.479 1.00 . A A . 112 ARG HH12 1 1
15 30141 1 1 77 ARG HH21 H 13.327 7.863 -12.602 1.00 . A A . 112 ARG HH21 1 1
15 30142 1 1 77 ARG HH22 H 14.992 7.441 -12.415 1.00 . A A . 112 ARG HH22 1 1
15 30143 1 1 77 ARG N N 8.431 4.948 -8.386 1.00 . A A . 112 ARG N 1 1
15 30144 1 1 77 ARG NE N 12.416 5.819 -11.596 1.00 . A A . 112 ARG NE 1 1
15 30145 1 1 77 ARG NH1 N 14.598 5.275 -11.362 1.00 . A A . 112 ARG NH1 1 1
15 30146 1 1 77 ARG NH2 N 14.027 7.221 -12.298 1.00 . A A . 112 ARG NH2 1 1
15 30147 1 1 77 ARG O O 8.365 7.944 -9.604 1.00 . A A . 112 ARG O 1 1
15 30148 1 1 78 ALA C C 8.260 10.413 -7.168 1.00 . A A . 113 ALA C 1 1
15 30149 1 1 78 ALA CA C 7.418 9.135 -7.293 1.00 . A A . 113 ALA CA 1 1
15 30150 1 1 78 ALA CB C 6.444 9.027 -6.123 1.00 . A A . 113 ALA CB 1 1
15 30151 1 1 78 ALA H H 8.533 7.492 -6.527 1.00 . A A . 113 ALA H 1 1
15 30152 1 1 78 ALA HA H 6.835 9.188 -8.204 1.00 . A A . 113 ALA HA 1 1
15 30153 1 1 78 ALA HB1 H 6.997 8.971 -5.197 1.00 . A A . 113 ALA HB1 1 1
15 30154 1 1 78 ALA HB2 H 5.843 8.135 -6.236 1.00 . A A . 113 ALA HB2 1 1
15 30155 1 1 78 ALA HB3 H 5.801 9.894 -6.105 1.00 . A A . 113 ALA HB3 1 1
15 30156 1 1 78 ALA N N 8.245 7.926 -7.362 1.00 . A A . 113 ALA N 1 1
15 30157 1 1 78 ALA O O 9.273 10.441 -6.467 1.00 . A A . 113 ALA O 1 1
15 30158 1 1 79 GLY C C 8.204 13.371 -6.342 1.00 . A A . 114 GLY C 1 1
15 30159 1 1 79 GLY CA C 8.484 12.767 -7.716 1.00 . A A . 114 GLY CA 1 1
15 30160 1 1 79 GLY H H 7.096 11.360 -8.497 1.00 . A A . 114 GLY H 1 1
15 30161 1 1 79 GLY HA2 H 9.552 12.652 -7.842 1.00 . A A . 114 GLY HA2 1 1
15 30162 1 1 79 GLY HA3 H 8.110 13.437 -8.476 1.00 . A A . 114 GLY HA3 1 1
15 30163 1 1 79 GLY N N 7.843 11.466 -7.870 1.00 . A A . 114 GLY N 1 1
15 30164 1 1 79 GLY O O 9.095 13.932 -5.697 1.00 . A A . 114 GLY O 1 1
15 30165 1 1 80 SER C C 6.995 12.710 -3.479 1.00 . A A . 115 SER C 1 1
15 30166 1 1 80 SER CA C 6.549 13.702 -4.563 1.00 . A A . 115 SER CA 1 1
15 30167 1 1 80 SER CB C 5.024 13.885 -4.498 1.00 . A A . 115 SER CB 1 1
15 30168 1 1 80 SER H H 6.290 12.818 -6.473 1.00 . A A . 115 SER H 1 1
15 30169 1 1 80 SER HA H 7.024 14.656 -4.381 1.00 . A A . 115 SER HA 1 1
15 30170 1 1 80 SER HB2 H 4.540 12.930 -4.646 1.00 . A A . 115 SER HB2 1 1
15 30171 1 1 80 SER HB3 H 4.750 14.280 -3.529 1.00 . A A . 115 SER HB3 1 1
15 30172 1 1 80 SER HG H 4.232 15.585 -5.083 1.00 . A A . 115 SER HG 1 1
15 30173 1 1 80 SER N N 6.957 13.240 -5.893 1.00 . A A . 115 SER N 1 1
15 30174 1 1 80 SER O O 6.760 11.509 -3.598 1.00 . A A . 115 SER O 1 1
15 30175 1 1 80 SER OG O 4.570 14.783 -5.500 1.00 . A A . 115 SER OG 1 1
15 30176 1 1 81 THR C C 9.035 11.227 -1.670 1.00 . A A . 116 THR C 1 1
15 30177 1 1 81 THR CA C 8.126 12.418 -1.287 1.00 . A A . 116 THR CA 1 1
15 30178 1 1 81 THR CB C 6.937 11.911 -0.416 1.00 . A A . 116 THR CB 1 1
15 30179 1 1 81 THR CG2 C 6.129 13.083 0.130 1.00 . A A . 116 THR CG2 1 1
15 30180 1 1 81 THR H H 7.896 14.179 -2.469 1.00 . A A . 116 THR H 1 1
15 30181 1 1 81 THR HA H 8.712 13.083 -0.666 1.00 . A A . 116 THR HA 1 1
15 30182 1 1 81 THR HB H 7.339 11.357 0.422 1.00 . A A . 116 THR HB 1 1
15 30183 1 1 81 THR HG1 H 6.529 10.679 -1.921 1.00 . A A . 116 THR HG1 1 1
15 30184 1 1 81 THR HG21 H 6.769 13.712 0.734 1.00 . A A . 116 THR HG21 1 1
15 30185 1 1 81 THR HG22 H 5.315 12.709 0.737 1.00 . A A . 116 THR HG22 1 1
15 30186 1 1 81 THR HG23 H 5.728 13.661 -0.690 1.00 . A A . 116 THR HG23 1 1
15 30187 1 1 81 THR N N 7.676 13.221 -2.450 1.00 . A A . 116 THR N 1 1
15 30188 1 1 81 THR O O 9.357 10.387 -0.824 1.00 . A A . 116 THR O 1 1
15 30189 1 1 81 THR OG1 O 6.062 11.044 -1.161 1.00 . A A . 116 THR OG1 1 1
15 30190 1 1 82 GLY C C 9.817 8.751 -3.530 1.00 . A A . 117 GLY C 1 1
15 30191 1 1 82 GLY CA C 10.412 10.151 -3.368 1.00 . A A . 117 GLY CA 1 1
15 30192 1 1 82 GLY H H 9.116 11.813 -3.579 1.00 . A A . 117 GLY H 1 1
15 30193 1 1 82 GLY HA2 H 10.822 10.457 -4.319 1.00 . A A . 117 GLY HA2 1 1
15 30194 1 1 82 GLY HA3 H 11.221 10.103 -2.650 1.00 . A A . 117 GLY HA3 1 1
15 30195 1 1 82 GLY N N 9.458 11.165 -2.932 1.00 . A A . 117 GLY N 1 1
15 30196 1 1 82 GLY O O 9.404 8.363 -4.624 1.00 . A A . 117 GLY O 1 1
15 30197 1 1 83 ARG C C 7.819 6.496 -2.140 1.00 . A A . 118 ARG C 1 1
15 30198 1 1 83 ARG CA C 9.309 6.597 -2.492 1.00 . A A . 118 ARG CA 1 1
15 30199 1 1 83 ARG CB C 10.116 5.726 -1.522 1.00 . A A . 118 ARG CB 1 1
15 30200 1 1 83 ARG CD C 11.818 4.837 -3.182 1.00 . A A . 118 ARG CD 1 1
15 30201 1 1 83 ARG CG C 11.595 5.581 -1.866 1.00 . A A . 118 ARG CG 1 1
15 30202 1 1 83 ARG CZ C 12.357 5.360 -5.504 1.00 . A A . 118 ARG CZ 1 1
15 30203 1 1 83 ARG H H 10.082 8.359 -1.591 1.00 . A A . 118 ARG H 1 1
15 30204 1 1 83 ARG HA H 9.457 6.224 -3.498 1.00 . A A . 118 ARG HA 1 1
15 30205 1 1 83 ARG HB2 H 10.047 6.159 -0.534 1.00 . A A . 118 ARG HB2 1 1
15 30206 1 1 83 ARG HB3 H 9.677 4.737 -1.496 1.00 . A A . 118 ARG HB3 1 1
15 30207 1 1 83 ARG HD2 H 12.740 4.280 -3.109 1.00 . A A . 118 ARG HD2 1 1
15 30208 1 1 83 ARG HD3 H 10.999 4.148 -3.334 1.00 . A A . 118 ARG HD3 1 1
15 30209 1 1 83 ARG HE H 11.622 6.661 -4.217 1.00 . A A . 118 ARG HE 1 1
15 30210 1 1 83 ARG HG2 H 12.033 6.566 -1.945 1.00 . A A . 118 ARG HG2 1 1
15 30211 1 1 83 ARG HG3 H 12.084 5.037 -1.070 1.00 . A A . 118 ARG HG3 1 1
15 30212 1 1 83 ARG HH11 H 12.631 3.454 -4.971 1.00 . A A . 118 ARG HH11 1 1
15 30213 1 1 83 ARG HH12 H 13.070 3.851 -6.594 1.00 . A A . 118 ARG HH12 1 1
15 30214 1 1 83 ARG HH21 H 12.166 7.164 -6.326 1.00 . A A . 118 ARG HH21 1 1
15 30215 1 1 83 ARG HH22 H 12.828 5.935 -7.348 1.00 . A A . 118 ARG HH22 1 1
15 30216 1 1 83 ARG N N 9.788 7.982 -2.447 1.00 . A A . 118 ARG N 1 1
15 30217 1 1 83 ARG NE N 11.901 5.730 -4.337 1.00 . A A . 118 ARG NE 1 1
15 30218 1 1 83 ARG NH1 N 12.709 4.126 -5.707 1.00 . A A . 118 ARG NH1 1 1
15 30219 1 1 83 ARG NH2 N 12.450 6.217 -6.469 1.00 . A A . 118 ARG NH2 1 1
15 30220 1 1 83 ARG O O 7.399 6.897 -1.051 1.00 . A A . 118 ARG O 1 1
15 30221 1 1 84 HIS C C 5.310 4.191 -2.835 1.00 . A A . 119 HIS C 1 1
15 30222 1 1 84 HIS CA C 5.603 5.702 -2.820 1.00 . A A . 119 HIS CA 1 1
15 30223 1 1 84 HIS CB C 4.769 6.423 -3.886 1.00 . A A . 119 HIS CB 1 1
15 30224 1 1 84 HIS CD2 C 2.294 5.678 -3.902 1.00 . A A . 119 HIS CD2 1 1
15 30225 1 1 84 HIS CE1 C 1.521 7.305 -2.679 1.00 . A A . 119 HIS CE1 1 1
15 30226 1 1 84 HIS CG C 3.310 6.504 -3.557 1.00 . A A . 119 HIS CG 1 1
15 30227 1 1 84 HIS H H 7.414 5.696 -3.926 1.00 . A A . 119 HIS H 1 1
15 30228 1 1 84 HIS HA H 5.353 6.099 -1.845 1.00 . A A . 119 HIS HA 1 1
15 30229 1 1 84 HIS HB2 H 5.137 7.433 -4.001 1.00 . A A . 119 HIS HB2 1 1
15 30230 1 1 84 HIS HB3 H 4.870 5.904 -4.828 1.00 . A A . 119 HIS HB3 1 1
15 30231 1 1 84 HIS HD2 H 2.362 4.781 -4.501 1.00 . A A . 119 HIS HD2 1 1
15 30232 1 1 84 HIS HE1 H 0.844 7.934 -2.121 1.00 . A A . 119 HIS HE1 1 1
15 30233 1 1 84 HIS HE2 H 0.296 5.742 -3.265 1.00 . A A . 119 HIS HE2 1 1
15 30234 1 1 84 HIS N N 7.030 5.943 -3.058 1.00 . A A . 119 HIS N 1 1
15 30235 1 1 84 HIS ND1 N 2.813 7.527 -2.788 1.00 . A A . 119 HIS ND1 1 1
15 30236 1 1 84 HIS NE2 N 1.160 6.197 -3.339 1.00 . A A . 119 HIS NE2 1 1
15 30237 1 1 84 HIS O O 5.983 3.432 -3.535 1.00 . A A . 119 HIS O 1 1
15 30238 1 1 85 VAL C C 2.458 2.092 -1.844 1.00 . A A . 120 VAL C 1 1
15 30239 1 1 85 VAL CA C 3.976 2.325 -1.968 1.00 . A A . 120 VAL CA 1 1
15 30240 1 1 85 VAL CB C 4.702 1.652 -0.771 1.00 . A A . 120 VAL CB 1 1
15 30241 1 1 85 VAL CG1 C 4.307 2.305 0.554 1.00 . A A . 120 VAL CG1 1 1
15 30242 1 1 85 VAL CG2 C 4.428 0.145 -0.739 1.00 . A A . 120 VAL CG2 1 1
15 30243 1 1 85 VAL H H 3.786 4.407 -1.551 1.00 . A A . 120 VAL H 1 1
15 30244 1 1 85 VAL HA H 4.321 1.849 -2.878 1.00 . A A . 120 VAL HA 1 1
15 30245 1 1 85 VAL HB H 5.767 1.795 -0.906 1.00 . A A . 120 VAL HB 1 1
15 30246 1 1 85 VAL HG11 H 3.247 2.180 0.717 1.00 . A A . 120 VAL HG11 1 1
15 30247 1 1 85 VAL HG12 H 4.546 3.358 0.524 1.00 . A A . 120 VAL HG12 1 1
15 30248 1 1 85 VAL HG13 H 4.853 1.837 1.363 1.00 . A A . 120 VAL HG13 1 1
15 30249 1 1 85 VAL HG21 H 4.962 -0.301 0.090 1.00 . A A . 120 VAL HG21 1 1
15 30250 1 1 85 VAL HG22 H 4.763 -0.304 -1.664 1.00 . A A . 120 VAL HG22 1 1
15 30251 1 1 85 VAL HG23 H 3.370 -0.031 -0.617 1.00 . A A . 120 VAL HG23 1 1
15 30252 1 1 85 VAL N N 4.312 3.755 -2.063 1.00 . A A . 120 VAL N 1 1
15 30253 1 1 85 VAL O O 1.770 2.767 -1.076 1.00 . A A . 120 VAL O 1 1
15 30254 1 1 86 GLY C C 0.269 -0.682 -2.207 1.00 . A A . 121 GLY C 1 1
15 30255 1 1 86 GLY CA C 0.528 0.785 -2.549 1.00 . A A . 121 GLY CA 1 1
15 30256 1 1 86 GLY H H 2.542 0.632 -3.213 1.00 . A A . 121 GLY H 1 1
15 30257 1 1 86 GLY HA2 H 0.046 1.404 -1.804 1.00 . A A . 121 GLY HA2 1 1
15 30258 1 1 86 GLY HA3 H 0.086 0.999 -3.513 1.00 . A A . 121 GLY HA3 1 1
15 30259 1 1 86 GLY N N 1.949 1.122 -2.603 1.00 . A A . 121 GLY N 1 1
15 30260 1 1 86 GLY O O 1.064 -1.561 -2.555 1.00 . A A . 121 GLY O 1 1
15 30261 1 1 87 ILE C C -1.937 -3.010 -2.332 1.00 . A A . 122 ILE C 1 1
15 30262 1 1 87 ILE CA C -1.230 -2.313 -1.162 1.00 . A A . 122 ILE CA 1 1
15 30263 1 1 87 ILE CB C -2.163 -2.329 0.072 1.00 . A A . 122 ILE CB 1 1
15 30264 1 1 87 ILE CD1 C -2.468 -1.401 2.435 1.00 . A A . 122 ILE CD1 1 1
15 30265 1 1 87 ILE CG1 C -1.570 -1.494 1.217 1.00 . A A . 122 ILE CG1 1 1
15 30266 1 1 87 ILE CG2 C -2.411 -3.766 0.529 1.00 . A A . 122 ILE CG2 1 1
15 30267 1 1 87 ILE H H -1.422 -0.203 -1.263 1.00 . A A . 122 ILE H 1 1
15 30268 1 1 87 ILE HA H -0.329 -2.861 -0.916 1.00 . A A . 122 ILE HA 1 1
15 30269 1 1 87 ILE HB H -3.115 -1.902 -0.219 1.00 . A A . 122 ILE HB 1 1
15 30270 1 1 87 ILE HD11 H -2.641 -2.390 2.833 1.00 . A A . 122 ILE HD11 1 1
15 30271 1 1 87 ILE HD12 H -3.412 -0.955 2.153 1.00 . A A . 122 ILE HD12 1 1
15 30272 1 1 87 ILE HD13 H -1.993 -0.789 3.186 1.00 . A A . 122 ILE HD13 1 1
15 30273 1 1 87 ILE HG12 H -0.636 -1.936 1.531 1.00 . A A . 122 ILE HG12 1 1
15 30274 1 1 87 ILE HG13 H -1.385 -0.487 0.864 1.00 . A A . 122 ILE HG13 1 1
15 30275 1 1 87 ILE HG21 H -3.076 -3.767 1.381 1.00 . A A . 122 ILE HG21 1 1
15 30276 1 1 87 ILE HG22 H -1.473 -4.226 0.805 1.00 . A A . 122 ILE HG22 1 1
15 30277 1 1 87 ILE HG23 H -2.862 -4.329 -0.277 1.00 . A A . 122 ILE HG23 1 1
15 30278 1 1 87 ILE N N -0.843 -0.947 -1.527 1.00 . A A . 122 ILE N 1 1
15 30279 1 1 87 ILE O O -3.087 -2.694 -2.655 1.00 . A A . 122 ILE O 1 1
15 30280 1 1 88 TYR C C -2.902 -5.600 -3.801 1.00 . A A . 123 TYR C 1 1
15 30281 1 1 88 TYR CA C -1.741 -4.649 -4.143 1.00 . A A . 123 TYR CA 1 1
15 30282 1 1 88 TYR CB C -0.581 -5.421 -4.792 1.00 . A A . 123 TYR CB 1 1
15 30283 1 1 88 TYR CD1 C -0.708 -4.345 -7.062 1.00 . A A . 123 TYR CD1 1 1
15 30284 1 1 88 TYR CD2 C -0.677 -6.726 -6.959 1.00 . A A . 123 TYR CD2 1 1
15 30285 1 1 88 TYR CE1 C -0.768 -4.397 -8.435 1.00 . A A . 123 TYR CE1 1 1
15 30286 1 1 88 TYR CE2 C -0.732 -6.786 -8.337 1.00 . A A . 123 TYR CE2 1 1
15 30287 1 1 88 TYR CG C -0.662 -5.504 -6.299 1.00 . A A . 123 TYR CG 1 1
15 30288 1 1 88 TYR CZ C -0.777 -5.617 -9.068 1.00 . A A . 123 TYR CZ 1 1
15 30289 1 1 88 TYR H H -0.364 -4.193 -2.602 1.00 . A A . 123 TYR H 1 1
15 30290 1 1 88 TYR HA H -2.095 -3.900 -4.840 1.00 . A A . 123 TYR HA 1 1
15 30291 1 1 88 TYR HB2 H 0.351 -4.933 -4.543 1.00 . A A . 123 TYR HB2 1 1
15 30292 1 1 88 TYR HB3 H -0.563 -6.429 -4.402 1.00 . A A . 123 TYR HB3 1 1
15 30293 1 1 88 TYR HD1 H -0.700 -3.386 -6.562 1.00 . A A . 123 TYR HD1 1 1
15 30294 1 1 88 TYR HD2 H -0.642 -7.638 -6.380 1.00 . A A . 123 TYR HD2 1 1
15 30295 1 1 88 TYR HE1 H -0.804 -3.484 -9.007 1.00 . A A . 123 TYR HE1 1 1
15 30296 1 1 88 TYR HE2 H -0.742 -7.744 -8.836 1.00 . A A . 123 TYR HE2 1 1
15 30297 1 1 88 TYR HH H -1.445 -6.358 -10.706 1.00 . A A . 123 TYR HH 1 1
15 30298 1 1 88 TYR N N -1.245 -3.953 -2.953 1.00 . A A . 123 TYR N 1 1
15 30299 1 1 88 TYR O O -2.692 -6.675 -3.238 1.00 . A A . 123 TYR O 1 1
15 30300 1 1 88 TYR OH O -0.827 -5.669 -10.444 1.00 . A A . 123 TYR OH 1 1
15 30301 1 1 89 ILE C C -5.887 -6.772 -4.983 1.00 . A A . 124 ILE C 1 1
15 30302 1 1 89 ILE CA C -5.330 -5.973 -3.790 1.00 . A A . 124 ILE CA 1 1
15 30303 1 1 89 ILE CB C -6.451 -5.056 -3.234 1.00 . A A . 124 ILE CB 1 1
15 30304 1 1 89 ILE CD1 C -8.015 -3.121 -3.852 1.00 . A A . 124 ILE CD1 1 1
15 30305 1 1 89 ILE CG1 C -6.868 -4.009 -4.285 1.00 . A A . 124 ILE CG1 1 1
15 30306 1 1 89 ILE CG2 C -5.993 -4.377 -1.941 1.00 . A A . 124 ILE CG2 1 1
15 30307 1 1 89 ILE H H -4.229 -4.352 -4.629 1.00 . A A . 124 ILE H 1 1
15 30308 1 1 89 ILE HA H -5.058 -6.674 -3.011 1.00 . A A . 124 ILE HA 1 1
15 30309 1 1 89 ILE HB H -7.306 -5.676 -2.997 1.00 . A A . 124 ILE HB 1 1
15 30310 1 1 89 ILE HD11 H -8.880 -3.729 -3.630 1.00 . A A . 124 ILE HD11 1 1
15 30311 1 1 89 ILE HD12 H -8.255 -2.431 -4.647 1.00 . A A . 124 ILE HD12 1 1
15 30312 1 1 89 ILE HD13 H -7.730 -2.565 -2.970 1.00 . A A . 124 ILE HD13 1 1
15 30313 1 1 89 ILE HG12 H -6.024 -3.371 -4.506 1.00 . A A . 124 ILE HG12 1 1
15 30314 1 1 89 ILE HG13 H -7.169 -4.520 -5.189 1.00 . A A . 124 ILE HG13 1 1
15 30315 1 1 89 ILE HG21 H -6.774 -3.727 -1.575 1.00 . A A . 124 ILE HG21 1 1
15 30316 1 1 89 ILE HG22 H -5.103 -3.796 -2.132 1.00 . A A . 124 ILE HG22 1 1
15 30317 1 1 89 ILE HG23 H -5.776 -5.129 -1.196 1.00 . A A . 124 ILE HG23 1 1
15 30318 1 1 89 ILE N N -4.128 -5.195 -4.137 1.00 . A A . 124 ILE N 1 1
15 30319 1 1 89 ILE O O -6.681 -7.700 -4.801 1.00 . A A . 124 ILE O 1 1
15 30320 1 1 90 GLY C C -4.998 -7.159 -8.538 1.00 . A A . 125 GLY C 1 1
15 30321 1 1 90 GLY CA C -5.994 -7.091 -7.383 1.00 . A A . 125 GLY CA 1 1
15 30322 1 1 90 GLY H H -4.827 -5.687 -6.291 1.00 . A A . 125 GLY H 1 1
15 30323 1 1 90 GLY HA2 H -6.272 -8.100 -7.114 1.00 . A A . 125 GLY HA2 1 1
15 30324 1 1 90 GLY HA3 H -6.879 -6.570 -7.719 1.00 . A A . 125 GLY HA3 1 1
15 30325 1 1 90 GLY N N -5.479 -6.413 -6.197 1.00 . A A . 125 GLY N 1 1
15 30326 1 1 90 GLY O O -3.824 -6.835 -8.379 1.00 . A A . 125 GLY O 1 1
15 30327 1 1 91 ASN C C -3.995 -6.377 -11.305 1.00 . A A . 126 ASN C 1 1
15 30328 1 1 91 ASN CA C -4.648 -7.715 -10.913 1.00 . A A . 126 ASN CA 1 1
15 30329 1 1 91 ASN CB C -5.502 -8.238 -12.078 1.00 . A A . 126 ASN CB 1 1
15 30330 1 1 91 ASN CG C -4.692 -8.486 -13.339 1.00 . A A . 126 ASN CG 1 1
15 30331 1 1 91 ASN H H -6.431 -7.834 -9.760 1.00 . A A . 126 ASN H 1 1
15 30332 1 1 91 ASN HA H -3.869 -8.435 -10.700 1.00 . A A . 126 ASN HA 1 1
15 30333 1 1 91 ASN HB2 H -5.967 -9.169 -11.783 1.00 . A A . 126 ASN HB2 1 1
15 30334 1 1 91 ASN HB3 H -6.274 -7.516 -12.303 1.00 . A A . 126 ASN HB3 1 1
15 30335 1 1 91 ASN HD21 H -4.344 -10.353 -12.785 1.00 . A A . 126 ASN HD21 1 1
15 30336 1 1 91 ASN HD22 H -3.654 -9.871 -14.293 1.00 . A A . 126 ASN HD22 1 1
15 30337 1 1 91 ASN N N -5.482 -7.586 -9.706 1.00 . A A . 126 ASN N 1 1
15 30338 1 1 91 ASN ND2 N -4.177 -9.688 -13.485 1.00 . A A . 126 ASN ND2 1 1
15 30339 1 1 91 ASN O O -2.883 -6.347 -11.845 1.00 . A A . 126 ASN O 1 1
15 30340 1 1 91 ASN OD1 O -4.534 -7.606 -14.178 1.00 . A A . 126 ASN OD1 1 1
15 30341 1 1 92 ASN C C -4.482 -2.918 -10.245 1.00 . A A . 127 ASN C 1 1
15 30342 1 1 92 ASN CA C -4.218 -3.928 -11.376 1.00 . A A . 127 ASN CA 1 1
15 30343 1 1 92 ASN CB C -4.884 -3.437 -12.671 1.00 . A A . 127 ASN CB 1 1
15 30344 1 1 92 ASN CG C -4.508 -4.266 -13.891 1.00 . A A . 127 ASN CG 1 1
15 30345 1 1 92 ASN H H -5.574 -5.376 -10.607 1.00 . A A . 127 ASN H 1 1
15 30346 1 1 92 ASN HA H -3.148 -3.982 -11.534 1.00 . A A . 127 ASN HA 1 1
15 30347 1 1 92 ASN HB2 H -5.957 -3.474 -12.552 1.00 . A A . 127 ASN HB2 1 1
15 30348 1 1 92 ASN HB3 H -4.588 -2.411 -12.853 1.00 . A A . 127 ASN HB3 1 1
15 30349 1 1 92 ASN HD21 H -2.666 -4.513 -13.214 1.00 . A A . 127 ASN HD21 1 1
15 30350 1 1 92 ASN HD22 H -3.017 -5.257 -14.726 1.00 . A A . 127 ASN HD22 1 1
15 30351 1 1 92 ASN N N -4.700 -5.277 -11.039 1.00 . A A . 127 ASN N 1 1
15 30352 1 1 92 ASN ND2 N -3.273 -4.724 -13.947 1.00 . A A . 127 ASN ND2 1 1
15 30353 1 1 92 ASN O O -3.768 -1.928 -10.120 1.00 . A A . 127 ASN O 1 1
15 30354 1 1 92 ASN OD1 O -5.318 -4.480 -14.789 1.00 . A A . 127 ASN OD1 1 1
15 30355 1 1 93 GLN C C -5.100 -2.375 -7.078 1.00 . A A . 128 GLN C 1 1
15 30356 1 1 93 GLN CA C -5.902 -2.210 -8.382 1.00 . A A . 128 GLN CA 1 1
15 30357 1 1 93 GLN CB C -7.400 -2.347 -8.084 1.00 . A A . 128 GLN CB 1 1
15 30358 1 1 93 GLN CD C -9.780 -2.050 -8.936 1.00 . A A . 128 GLN CD 1 1
15 30359 1 1 93 GLN CG C -8.296 -1.903 -9.236 1.00 . A A . 128 GLN CG 1 1
15 30360 1 1 93 GLN H H -6.000 -4.002 -9.525 1.00 . A A . 128 GLN H 1 1
15 30361 1 1 93 GLN HA H -5.724 -1.216 -8.768 1.00 . A A . 128 GLN HA 1 1
15 30362 1 1 93 GLN HB2 H -7.617 -3.385 -7.864 1.00 . A A . 128 GLN HB2 1 1
15 30363 1 1 93 GLN HB3 H -7.642 -1.748 -7.218 1.00 . A A . 128 GLN HB3 1 1
15 30364 1 1 93 GLN HE21 H -9.476 -1.751 -7.000 1.00 . A A . 128 GLN HE21 1 1
15 30365 1 1 93 GLN HE22 H -11.112 -2.017 -7.471 1.00 . A A . 128 GLN HE22 1 1
15 30366 1 1 93 GLN HG2 H -8.092 -0.865 -9.448 1.00 . A A . 128 GLN HG2 1 1
15 30367 1 1 93 GLN HG3 H -8.057 -2.498 -10.107 1.00 . A A . 128 GLN HG3 1 1
15 30368 1 1 93 GLN N N -5.503 -3.165 -9.428 1.00 . A A . 128 GLN N 1 1
15 30369 1 1 93 GLN NE2 N -10.158 -1.927 -7.676 1.00 . A A . 128 GLN NE2 1 1
15 30370 1 1 93 GLN O O -4.807 -3.491 -6.639 1.00 . A A . 128 GLN O 1 1
15 30371 1 1 93 GLN OE1 O -10.587 -2.274 -9.834 1.00 . A A . 128 GLN OE1 1 1
15 30372 1 1 94 PHE C C -4.461 0.021 -4.351 1.00 . A A . 129 PHE C 1 1
15 30373 1 1 94 PHE CA C -4.050 -1.209 -5.183 1.00 . A A . 129 PHE CA 1 1
15 30374 1 1 94 PHE CB C -2.528 -1.214 -5.422 1.00 . A A . 129 PHE CB 1 1
15 30375 1 1 94 PHE CD1 C -2.034 -0.543 -7.792 1.00 . A A . 129 PHE CD1 1 1
15 30376 1 1 94 PHE CD2 C -1.655 1.064 -6.068 1.00 . A A . 129 PHE CD2 1 1
15 30377 1 1 94 PHE CE1 C -1.613 0.365 -8.739 1.00 . A A . 129 PHE CE1 1 1
15 30378 1 1 94 PHE CE2 C -1.231 1.980 -7.014 1.00 . A A . 129 PHE CE2 1 1
15 30379 1 1 94 PHE CG C -2.063 -0.209 -6.446 1.00 . A A . 129 PHE CG 1 1
15 30380 1 1 94 PHE CZ C -1.210 1.630 -8.352 1.00 . A A . 129 PHE CZ 1 1
15 30381 1 1 94 PHE H H -5.003 -0.389 -6.890 1.00 . A A . 129 PHE H 1 1
15 30382 1 1 94 PHE HA H -4.321 -2.099 -4.631 1.00 . A A . 129 PHE HA 1 1
15 30383 1 1 94 PHE HB2 H -2.022 -1.001 -4.490 1.00 . A A . 129 PHE HB2 1 1
15 30384 1 1 94 PHE HB3 H -2.233 -2.197 -5.762 1.00 . A A . 129 PHE HB3 1 1
15 30385 1 1 94 PHE HD1 H -2.348 -1.531 -8.100 1.00 . A A . 129 PHE HD1 1 1
15 30386 1 1 94 PHE HD2 H -1.673 1.340 -5.023 1.00 . A A . 129 PHE HD2 1 1
15 30387 1 1 94 PHE HE1 H -1.597 0.085 -9.784 1.00 . A A . 129 PHE HE1 1 1
15 30388 1 1 94 PHE HE2 H -0.918 2.967 -6.708 1.00 . A A . 129 PHE HE2 1 1
15 30389 1 1 94 PHE HZ H -0.878 2.341 -9.093 1.00 . A A . 129 PHE HZ 1 1
15 30390 1 1 94 PHE N N -4.767 -1.241 -6.463 1.00 . A A . 129 PHE N 1 1
15 30391 1 1 94 PHE O O -4.704 1.098 -4.896 1.00 . A A . 129 PHE O 1 1
15 30392 1 1 95 VAL C C -3.742 1.597 -1.453 1.00 . A A . 130 VAL C 1 1
15 30393 1 1 95 VAL CA C -4.958 0.944 -2.133 1.00 . A A . 130 VAL CA 1 1
15 30394 1 1 95 VAL CB C -5.964 0.447 -1.059 1.00 . A A . 130 VAL CB 1 1
15 30395 1 1 95 VAL CG1 C -5.370 -0.685 -0.225 1.00 . A A . 130 VAL CG1 1 1
15 30396 1 1 95 VAL CG2 C -6.421 1.595 -0.160 1.00 . A A . 130 VAL CG2 1 1
15 30397 1 1 95 VAL H H -4.335 -1.028 -2.649 1.00 . A A . 130 VAL H 1 1
15 30398 1 1 95 VAL HA H -5.458 1.695 -2.734 1.00 . A A . 130 VAL HA 1 1
15 30399 1 1 95 VAL HB H -6.833 0.060 -1.573 1.00 . A A . 130 VAL HB 1 1
15 30400 1 1 95 VAL HG11 H -5.107 -1.510 -0.872 1.00 . A A . 130 VAL HG11 1 1
15 30401 1 1 95 VAL HG12 H -6.096 -1.016 0.503 1.00 . A A . 130 VAL HG12 1 1
15 30402 1 1 95 VAL HG13 H -4.485 -0.332 0.286 1.00 . A A . 130 VAL HG13 1 1
15 30403 1 1 95 VAL HG21 H -6.903 2.355 -0.758 1.00 . A A . 130 VAL HG21 1 1
15 30404 1 1 95 VAL HG22 H -5.565 2.025 0.344 1.00 . A A . 130 VAL HG22 1 1
15 30405 1 1 95 VAL HG23 H -7.119 1.222 0.575 1.00 . A A . 130 VAL HG23 1 1
15 30406 1 1 95 VAL N N -4.553 -0.149 -3.031 1.00 . A A . 130 VAL N 1 1
15 30407 1 1 95 VAL O O -2.826 0.912 -1.001 1.00 . A A . 130 VAL O 1 1
15 30408 1 1 96 HIS C C -3.013 5.061 -0.323 1.00 . A A . 131 HIS C 1 1
15 30409 1 1 96 HIS CA C -2.594 3.680 -0.854 1.00 . A A . 131 HIS CA 1 1
15 30410 1 1 96 HIS CB C -1.547 3.858 -1.957 1.00 . A A . 131 HIS CB 1 1
15 30411 1 1 96 HIS CD2 C -2.977 4.340 -4.056 1.00 . A A . 131 HIS CD2 1 1
15 30412 1 1 96 HIS CE1 C -2.215 6.339 -4.455 1.00 . A A . 131 HIS CE1 1 1
15 30413 1 1 96 HIS CG C -2.047 4.659 -3.123 1.00 . A A . 131 HIS CG 1 1
15 30414 1 1 96 HIS H H -4.532 3.421 -1.691 1.00 . A A . 131 HIS H 1 1
15 30415 1 1 96 HIS HA H -2.162 3.109 -0.044 1.00 . A A . 131 HIS HA 1 1
15 30416 1 1 96 HIS HB2 H -0.684 4.364 -1.551 1.00 . A A . 131 HIS HB2 1 1
15 30417 1 1 96 HIS HB3 H -1.248 2.885 -2.324 1.00 . A A . 131 HIS HB3 1 1
15 30418 1 1 96 HIS HD2 H -3.543 3.421 -4.118 1.00 . A A . 131 HIS HD2 1 1
15 30419 1 1 96 HIS HE1 H -2.066 7.304 -4.916 1.00 . A A . 131 HIS HE1 1 1
15 30420 1 1 96 HIS HE2 H -3.531 5.424 -5.765 1.00 . A A . 131 HIS HE2 1 1
15 30421 1 1 96 HIS N N -3.742 2.928 -1.381 1.00 . A A . 131 HIS N 1 1
15 30422 1 1 96 HIS ND1 N -1.571 5.920 -3.384 1.00 . A A . 131 HIS ND1 1 1
15 30423 1 1 96 HIS NE2 N -3.076 5.416 -4.898 1.00 . A A . 131 HIS NE2 1 1
15 30424 1 1 96 HIS O O -4.096 5.556 -0.631 1.00 . A A . 131 HIS O 1 1
15 30425 1 1 97 ALA C C -1.697 8.077 0.042 1.00 . A A . 132 ALA C 1 1
15 30426 1 1 97 ALA CA C -2.382 7.048 0.954 1.00 . A A . 132 ALA CA 1 1
15 30427 1 1 97 ALA CB C -1.900 7.201 2.393 1.00 . A A . 132 ALA CB 1 1
15 30428 1 1 97 ALA H H -1.323 5.221 0.736 1.00 . A A . 132 ALA H 1 1
15 30429 1 1 97 ALA HA H -3.449 7.227 0.939 1.00 . A A . 132 ALA HA 1 1
15 30430 1 1 97 ALA HB1 H -0.831 7.053 2.433 1.00 . A A . 132 ALA HB1 1 1
15 30431 1 1 97 ALA HB2 H -2.388 6.467 3.019 1.00 . A A . 132 ALA HB2 1 1
15 30432 1 1 97 ALA HB3 H -2.137 8.194 2.752 1.00 . A A . 132 ALA HB3 1 1
15 30433 1 1 97 ALA N N -2.144 5.684 0.472 1.00 . A A . 132 ALA N 1 1
15 30434 1 1 97 ALA O O -0.497 8.325 0.155 1.00 . A A . 132 ALA O 1 1
15 30435 1 1 98 SER C C -1.826 11.034 -1.226 1.00 . A A . 133 SER C 1 1
15 30436 1 1 98 SER CA C -1.932 9.633 -1.839 1.00 . A A . 133 SER CA 1 1
15 30437 1 1 98 SER CB C -2.810 9.701 -3.100 1.00 . A A . 133 SER CB 1 1
15 30438 1 1 98 SER H H -3.415 8.426 -0.914 1.00 . A A . 133 SER H 1 1
15 30439 1 1 98 SER HA H -0.942 9.305 -2.124 1.00 . A A . 133 SER HA 1 1
15 30440 1 1 98 SER HB2 H -2.307 10.285 -3.858 1.00 . A A . 133 SER HB2 1 1
15 30441 1 1 98 SER HB3 H -2.975 8.699 -3.474 1.00 . A A . 133 SER HB3 1 1
15 30442 1 1 98 SER HG H -4.612 9.689 -2.314 1.00 . A A . 133 SER HG 1 1
15 30443 1 1 98 SER N N -2.467 8.658 -0.878 1.00 . A A . 133 SER N 1 1
15 30444 1 1 98 SER O O -2.692 11.463 -0.462 1.00 . A A . 133 SER O 1 1
15 30445 1 1 98 SER OG O -4.072 10.299 -2.830 1.00 . A A . 133 SER OG 1 1
15 30446 1 1 99 THR C C -1.563 14.112 -1.720 1.00 . A A . 134 THR C 1 1
15 30447 1 1 99 THR CA C -0.552 13.127 -1.105 1.00 . A A . 134 THR CA 1 1
15 30448 1 1 99 THR CB C 0.893 13.597 -1.414 1.00 . A A . 134 THR CB 1 1
15 30449 1 1 99 THR CG2 C 1.231 13.358 -2.879 1.00 . A A . 134 THR CG2 1 1
15 30450 1 1 99 THR H H -0.091 11.339 -2.159 1.00 . A A . 134 THR H 1 1
15 30451 1 1 99 THR HA H -0.681 13.129 -0.030 1.00 . A A . 134 THR HA 1 1
15 30452 1 1 99 THR HB H 1.573 13.009 -0.814 1.00 . A A . 134 THR HB 1 1
15 30453 1 1 99 THR HG1 H 0.238 15.453 -1.132 1.00 . A A . 134 THR HG1 1 1
15 30454 1 1 99 THR HG21 H 0.544 13.912 -3.504 1.00 . A A . 134 THR HG21 1 1
15 30455 1 1 99 THR HG22 H 1.144 12.301 -3.096 1.00 . A A . 134 THR HG22 1 1
15 30456 1 1 99 THR HG23 H 2.242 13.684 -3.075 1.00 . A A . 134 THR HG23 1 1
15 30457 1 1 99 THR N N -0.763 11.749 -1.576 1.00 . A A . 134 THR N 1 1
15 30458 1 1 99 THR O O -1.619 15.277 -1.333 1.00 . A A . 134 THR O 1 1
15 30459 1 1 99 THR OG1 O 1.083 14.988 -1.086 1.00 . A A . 134 THR OG1 1 1
15 30460 1 1 100 SER C C -4.781 14.235 -2.798 1.00 . A A . 135 SER C 1 1
15 30461 1 1 100 SER CA C -3.364 14.475 -3.348 1.00 . A A . 135 SER CA 1 1
15 30462 1 1 100 SER CB C -3.352 14.196 -4.856 1.00 . A A . 135 SER CB 1 1
15 30463 1 1 100 SER H H -2.283 12.694 -2.933 1.00 . A A . 135 SER H 1 1
15 30464 1 1 100 SER HA H -3.097 15.509 -3.182 1.00 . A A . 135 SER HA 1 1
15 30465 1 1 100 SER HB2 H -4.082 14.827 -5.343 1.00 . A A . 135 SER HB2 1 1
15 30466 1 1 100 SER HB3 H -2.371 14.410 -5.253 1.00 . A A . 135 SER HB3 1 1
15 30467 1 1 100 SER HG H -4.102 12.776 -5.990 1.00 . A A . 135 SER HG 1 1
15 30468 1 1 100 SER N N -2.364 13.633 -2.671 1.00 . A A . 135 SER N 1 1
15 30469 1 1 100 SER O O -5.429 15.157 -2.295 1.00 . A A . 135 SER O 1 1
15 30470 1 1 100 SER OG O -3.668 12.837 -5.128 1.00 . A A . 135 SER OG 1 1
15 30471 1 1 101 SER C C -6.682 11.798 -1.225 1.00 . A A . 136 SER C 1 1
15 30472 1 1 101 SER CA C -6.639 12.655 -2.500 1.00 . A A . 136 SER CA 1 1
15 30473 1 1 101 SER CB C -7.354 11.908 -3.636 1.00 . A A . 136 SER CB 1 1
15 30474 1 1 101 SER H H -4.680 12.290 -3.263 1.00 . A A . 136 SER H 1 1
15 30475 1 1 101 SER HA H -7.169 13.578 -2.309 1.00 . A A . 136 SER HA 1 1
15 30476 1 1 101 SER HB2 H -6.786 11.027 -3.897 1.00 . A A . 136 SER HB2 1 1
15 30477 1 1 101 SER HB3 H -8.341 11.615 -3.307 1.00 . A A . 136 SER HB3 1 1
15 30478 1 1 101 SER HG H -6.615 12.858 -5.192 1.00 . A A . 136 SER HG 1 1
15 30479 1 1 101 SER N N -5.261 12.996 -2.902 1.00 . A A . 136 SER N 1 1
15 30480 1 1 101 SER O O -7.720 11.218 -0.894 1.00 . A A . 136 SER O 1 1
15 30481 1 1 101 SER OG O -7.484 12.720 -4.796 1.00 . A A . 136 SER OG 1 1
15 30482 1 1 102 GLY C C -5.577 9.409 0.409 1.00 . A A . 137 GLY C 1 1
15 30483 1 1 102 GLY CA C -5.496 10.905 0.696 1.00 . A A . 137 GLY CA 1 1
15 30484 1 1 102 GLY H H -4.770 12.212 -0.809 1.00 . A A . 137 GLY H 1 1
15 30485 1 1 102 GLY HA2 H -4.562 11.111 1.201 1.00 . A A . 137 GLY HA2 1 1
15 30486 1 1 102 GLY HA3 H -6.312 11.180 1.349 1.00 . A A . 137 GLY HA3 1 1
15 30487 1 1 102 GLY N N -5.562 11.719 -0.513 1.00 . A A . 137 GLY N 1 1
15 30488 1 1 102 GLY O O -5.189 8.951 -0.669 1.00 . A A . 137 GLY O 1 1
15 30489 1 1 103 VAL C C -7.224 6.833 0.092 1.00 . A A . 138 VAL C 1 1
15 30490 1 1 103 VAL CA C -6.217 7.190 1.206 1.00 . A A . 138 VAL CA 1 1
15 30491 1 1 103 VAL CB C -6.652 6.520 2.531 1.00 . A A . 138 VAL CB 1 1
15 30492 1 1 103 VAL CG1 C -6.744 5.004 2.374 1.00 . A A . 138 VAL CG1 1 1
15 30493 1 1 103 VAL CG2 C -5.695 6.894 3.664 1.00 . A A . 138 VAL CG2 1 1
15 30494 1 1 103 VAL H H -6.356 9.057 2.213 1.00 . A A . 138 VAL H 1 1
15 30495 1 1 103 VAL HA H -5.244 6.796 0.935 1.00 . A A . 138 VAL HA 1 1
15 30496 1 1 103 VAL HB H -7.637 6.890 2.787 1.00 . A A . 138 VAL HB 1 1
15 30497 1 1 103 VAL HG11 H -7.035 4.559 3.315 1.00 . A A . 138 VAL HG11 1 1
15 30498 1 1 103 VAL HG12 H -5.782 4.612 2.073 1.00 . A A . 138 VAL HG12 1 1
15 30499 1 1 103 VAL HG13 H -7.480 4.763 1.620 1.00 . A A . 138 VAL HG13 1 1
15 30500 1 1 103 VAL HG21 H -6.012 6.412 4.577 1.00 . A A . 138 VAL HG21 1 1
15 30501 1 1 103 VAL HG22 H -5.701 7.966 3.801 1.00 . A A . 138 VAL HG22 1 1
15 30502 1 1 103 VAL HG23 H -4.695 6.568 3.415 1.00 . A A . 138 VAL HG23 1 1
15 30503 1 1 103 VAL N N -6.079 8.642 1.370 1.00 . A A . 138 VAL N 1 1
15 30504 1 1 103 VAL O O -8.436 6.977 0.268 1.00 . A A . 138 VAL O 1 1
15 30505 1 1 104 ILE C C -7.056 4.697 -2.868 1.00 . A A . 139 ILE C 1 1
15 30506 1 1 104 ILE CA C -7.531 6.014 -2.220 1.00 . A A . 139 ILE CA 1 1
15 30507 1 1 104 ILE CB C -7.503 7.126 -3.305 1.00 . A A . 139 ILE CB 1 1
15 30508 1 1 104 ILE CD1 C -5.954 8.398 -4.906 1.00 . A A . 139 ILE CD1 1 1
15 30509 1 1 104 ILE CG1 C -6.062 7.371 -3.794 1.00 . A A . 139 ILE CG1 1 1
15 30510 1 1 104 ILE CG2 C -8.125 8.417 -2.777 1.00 . A A . 139 ILE CG2 1 1
15 30511 1 1 104 ILE H H -5.731 6.278 -1.119 1.00 . A A . 139 ILE H 1 1
15 30512 1 1 104 ILE HA H -8.553 5.888 -1.885 1.00 . A A . 139 ILE HA 1 1
15 30513 1 1 104 ILE HB H -8.103 6.792 -4.141 1.00 . A A . 139 ILE HB 1 1
15 30514 1 1 104 ILE HD11 H -4.918 8.512 -5.190 1.00 . A A . 139 ILE HD11 1 1
15 30515 1 1 104 ILE HD12 H -6.336 9.348 -4.561 1.00 . A A . 139 ILE HD12 1 1
15 30516 1 1 104 ILE HD13 H -6.527 8.067 -5.761 1.00 . A A . 139 ILE HD13 1 1
15 30517 1 1 104 ILE HG12 H -5.459 7.717 -2.967 1.00 . A A . 139 ILE HG12 1 1
15 30518 1 1 104 ILE HG13 H -5.653 6.441 -4.165 1.00 . A A . 139 ILE HG13 1 1
15 30519 1 1 104 ILE HG21 H -7.567 8.762 -1.918 1.00 . A A . 139 ILE HG21 1 1
15 30520 1 1 104 ILE HG22 H -9.149 8.232 -2.489 1.00 . A A . 139 ILE HG22 1 1
15 30521 1 1 104 ILE HG23 H -8.102 9.173 -3.549 1.00 . A A . 139 ILE HG23 1 1
15 30522 1 1 104 ILE N N -6.703 6.378 -1.053 1.00 . A A . 139 ILE N 1 1
15 30523 1 1 104 ILE O O -6.148 4.035 -2.369 1.00 . A A . 139 ILE O 1 1
15 30524 1 1 105 ILE C C -6.921 3.503 -6.204 1.00 . A A . 140 ILE C 1 1
15 30525 1 1 105 ILE CA C -7.283 3.132 -4.755 1.00 . A A . 140 ILE CA 1 1
15 30526 1 1 105 ILE CB C -8.414 2.066 -4.774 1.00 . A A . 140 ILE CB 1 1
15 30527 1 1 105 ILE CD1 C -9.926 0.654 -3.266 1.00 . A A . 140 ILE CD1 1 1
15 30528 1 1 105 ILE CG1 C -8.801 1.667 -3.338 1.00 . A A . 140 ILE CG1 1 1
15 30529 1 1 105 ILE CG2 C -7.987 0.834 -5.575 1.00 . A A . 140 ILE CG2 1 1
15 30530 1 1 105 ILE H H -8.434 4.865 -4.312 1.00 . A A . 140 ILE H 1 1
15 30531 1 1 105 ILE HA H -6.412 2.700 -4.277 1.00 . A A . 140 ILE HA 1 1
15 30532 1 1 105 ILE HB H -9.275 2.499 -5.261 1.00 . A A . 140 ILE HB 1 1
15 30533 1 1 105 ILE HD11 H -10.809 1.062 -3.733 1.00 . A A . 140 ILE HD11 1 1
15 30534 1 1 105 ILE HD12 H -10.140 0.428 -2.232 1.00 . A A . 140 ILE HD12 1 1
15 30535 1 1 105 ILE HD13 H -9.635 -0.252 -3.777 1.00 . A A . 140 ILE HD13 1 1
15 30536 1 1 105 ILE HG12 H -7.941 1.236 -2.847 1.00 . A A . 140 ILE HG12 1 1
15 30537 1 1 105 ILE HG13 H -9.113 2.548 -2.796 1.00 . A A . 140 ILE HG13 1 1
15 30538 1 1 105 ILE HG21 H -8.787 0.109 -5.579 1.00 . A A . 140 ILE HG21 1 1
15 30539 1 1 105 ILE HG22 H -7.107 0.394 -5.124 1.00 . A A . 140 ILE HG22 1 1
15 30540 1 1 105 ILE HG23 H -7.762 1.125 -6.591 1.00 . A A . 140 ILE HG23 1 1
15 30541 1 1 105 ILE N N -7.682 4.326 -3.989 1.00 . A A . 140 ILE N 1 1
15 30542 1 1 105 ILE O O -7.693 4.178 -6.892 1.00 . A A . 140 ILE O 1 1
15 30543 1 1 106 SER C C -5.110 2.035 -8.846 1.00 . A A . 141 SER C 1 1
15 30544 1 1 106 SER CA C -5.305 3.330 -8.046 1.00 . A A . 141 SER CA 1 1
15 30545 1 1 106 SER CB C -3.999 4.135 -8.049 1.00 . A A . 141 SER CB 1 1
15 30546 1 1 106 SER H H -5.173 2.537 -6.070 1.00 . A A . 141 SER H 1 1
15 30547 1 1 106 SER HA H -6.072 3.917 -8.532 1.00 . A A . 141 SER HA 1 1
15 30548 1 1 106 SER HB2 H -3.244 3.595 -7.498 1.00 . A A . 141 SER HB2 1 1
15 30549 1 1 106 SER HB3 H -3.667 4.275 -9.069 1.00 . A A . 141 SER HB3 1 1
15 30550 1 1 106 SER HG H -4.385 6.059 -8.132 1.00 . A A . 141 SER HG 1 1
15 30551 1 1 106 SER N N -5.752 3.060 -6.667 1.00 . A A . 141 SER N 1 1
15 30552 1 1 106 SER O O -5.226 0.932 -8.304 1.00 . A A . 141 SER O 1 1
15 30553 1 1 106 SER OG O -4.173 5.410 -7.450 1.00 . A A . 141 SER OG 1 1
15 30554 1 1 107 SER C C -3.253 1.054 -11.735 1.00 . A A . 142 SER C 1 1
15 30555 1 1 107 SER CA C -4.614 1.014 -11.025 1.00 . A A . 142 SER CA 1 1
15 30556 1 1 107 SER CB C -5.726 0.943 -12.080 1.00 . A A . 142 SER CB 1 1
15 30557 1 1 107 SER H H -4.748 3.078 -10.516 1.00 . A A . 142 SER H 1 1
15 30558 1 1 107 SER HA H -4.659 0.122 -10.416 1.00 . A A . 142 SER HA 1 1
15 30559 1 1 107 SER HB2 H -6.673 0.761 -11.591 1.00 . A A . 142 SER HB2 1 1
15 30560 1 1 107 SER HB3 H -5.776 1.880 -12.616 1.00 . A A . 142 SER HB3 1 1
15 30561 1 1 107 SER HG H -6.187 -0.108 -13.677 1.00 . A A . 142 SER HG 1 1
15 30562 1 1 107 SER N N -4.817 2.174 -10.140 1.00 . A A . 142 SER N 1 1
15 30563 1 1 107 SER O O -2.786 2.114 -12.152 1.00 . A A . 142 SER O 1 1
15 30564 1 1 107 SER OG O -5.485 -0.103 -13.012 1.00 . A A . 142 SER OG 1 1
15 30565 1 1 108 MET C C -1.513 0.133 -14.093 1.00 . A A . 143 MET C 1 1
15 30566 1 1 108 MET CA C -1.359 -0.253 -12.611 1.00 . A A . 143 MET CA 1 1
15 30567 1 1 108 MET CB C -0.849 -1.699 -12.511 1.00 . A A . 143 MET CB 1 1
15 30568 1 1 108 MET CE C 2.062 -2.191 -10.968 1.00 . A A . 143 MET CE 1 1
15 30569 1 1 108 MET CG C -0.707 -2.211 -11.085 1.00 . A A . 143 MET CG 1 1
15 30570 1 1 108 MET H H -3.041 -0.916 -11.494 1.00 . A A . 143 MET H 1 1
15 30571 1 1 108 MET HA H -0.640 0.409 -12.147 1.00 . A A . 143 MET HA 1 1
15 30572 1 1 108 MET HB2 H -1.538 -2.347 -13.035 1.00 . A A . 143 MET HB2 1 1
15 30573 1 1 108 MET HB3 H 0.118 -1.761 -12.988 1.00 . A A . 143 MET HB3 1 1
15 30574 1 1 108 MET HE1 H 2.968 -1.803 -10.526 1.00 . A A . 143 MET HE1 1 1
15 30575 1 1 108 MET HE2 H 2.051 -1.968 -12.025 1.00 . A A . 143 MET HE2 1 1
15 30576 1 1 108 MET HE3 H 2.023 -3.263 -10.823 1.00 . A A . 143 MET HE3 1 1
15 30577 1 1 108 MET HG2 H -1.629 -2.021 -10.555 1.00 . A A . 143 MET HG2 1 1
15 30578 1 1 108 MET HG3 H -0.530 -3.276 -11.117 1.00 . A A . 143 MET HG3 1 1
15 30579 1 1 108 MET N N -2.635 -0.118 -11.888 1.00 . A A . 143 MET N 1 1
15 30580 1 1 108 MET O O -0.530 0.376 -14.790 1.00 . A A . 143 MET O 1 1
15 30581 1 1 108 MET SD S 0.644 -1.431 -10.182 1.00 . A A . 143 MET SD 1 1
15 30582 1 1 109 ASN C C -2.880 2.046 -16.201 1.00 . A A . 144 ASN C 1 1
15 30583 1 1 109 ASN CA C -3.053 0.534 -15.960 1.00 . A A . 144 ASN CA 1 1
15 30584 1 1 109 ASN CB C -4.476 0.095 -16.326 1.00 . A A . 144 ASN CB 1 1
15 30585 1 1 109 ASN CG C -4.646 -1.415 -16.281 1.00 . A A . 144 ASN CG 1 1
15 30586 1 1 109 ASN H H -3.502 -0.053 -13.968 1.00 . A A . 144 ASN H 1 1
15 30587 1 1 109 ASN HA H -2.353 0.004 -16.593 1.00 . A A . 144 ASN HA 1 1
15 30588 1 1 109 ASN HB2 H -5.175 0.539 -15.633 1.00 . A A . 144 ASN HB2 1 1
15 30589 1 1 109 ASN HB3 H -4.707 0.434 -17.329 1.00 . A A . 144 ASN HB3 1 1
15 30590 1 1 109 ASN HD21 H -6.542 -1.221 -15.744 1.00 . A A . 144 ASN HD21 1 1
15 30591 1 1 109 ASN HD22 H -5.963 -2.839 -15.909 1.00 . A A . 144 ASN HD22 1 1
15 30592 1 1 109 ASN N N -2.759 0.171 -14.568 1.00 . A A . 144 ASN N 1 1
15 30593 1 1 109 ASN ND2 N -5.836 -1.869 -15.943 1.00 . A A . 144 ASN ND2 1 1
15 30594 1 1 109 ASN O O -2.750 2.490 -17.343 1.00 . A A . 144 ASN O 1 1
15 30595 1 1 109 ASN OD1 O -3.717 -2.172 -16.542 1.00 . A A . 144 ASN OD1 1 1
15 30596 1 1 110 GLU C C -1.254 4.617 -15.704 1.00 . A A . 145 GLU C 1 1
15 30597 1 1 110 GLU CA C -2.677 4.280 -15.223 1.00 . A A . 145 GLU CA 1 1
15 30598 1 1 110 GLU CB C -2.929 4.940 -13.862 1.00 . A A . 145 GLU CB 1 1
15 30599 1 1 110 GLU CD C -5.398 5.420 -14.202 1.00 . A A . 145 GLU CD 1 1
15 30600 1 1 110 GLU CG C -4.345 4.756 -13.328 1.00 . A A . 145 GLU CG 1 1
15 30601 1 1 110 GLU H H -2.990 2.423 -14.238 1.00 . A A . 145 GLU H 1 1
15 30602 1 1 110 GLU HA H -3.392 4.662 -15.937 1.00 . A A . 145 GLU HA 1 1
15 30603 1 1 110 GLU HB2 H -2.243 4.518 -13.144 1.00 . A A . 145 GLU HB2 1 1
15 30604 1 1 110 GLU HB3 H -2.735 6.000 -13.948 1.00 . A A . 145 GLU HB3 1 1
15 30605 1 1 110 GLU HG2 H -4.560 3.699 -13.269 1.00 . A A . 145 GLU HG2 1 1
15 30606 1 1 110 GLU HG3 H -4.399 5.185 -12.336 1.00 . A A . 145 GLU HG3 1 1
15 30607 1 1 110 GLU N N -2.872 2.828 -15.124 1.00 . A A . 145 GLU N 1 1
15 30608 1 1 110 GLU O O -0.274 4.114 -15.151 1.00 . A A . 145 GLU O 1 1
15 30609 1 1 110 GLU OE1 O -5.553 6.657 -14.117 1.00 . A A . 145 GLU OE1 1 1
15 30610 1 1 110 GLU OE2 O -6.087 4.711 -14.969 1.00 . A A . 145 GLU OE2 1 1
15 30611 1 1 111 PRO C C 1.273 6.175 -16.304 1.00 . A A . 146 PRO C 1 1
15 30612 1 1 111 PRO CA C 0.182 5.828 -17.330 1.00 . A A . 146 PRO CA 1 1
15 30613 1 1 111 PRO CB C -0.147 7.043 -18.205 1.00 . A A . 146 PRO CB 1 1
15 30614 1 1 111 PRO CD C -2.234 6.199 -17.395 1.00 . A A . 146 PRO CD 1 1
15 30615 1 1 111 PRO CG C -1.573 6.841 -18.591 1.00 . A A . 146 PRO CG 1 1
15 30616 1 1 111 PRO HA H 0.537 5.023 -17.952 1.00 . A A . 146 PRO HA 1 1
15 30617 1 1 111 PRO HB2 H -0.013 7.953 -17.635 1.00 . A A . 146 PRO HB2 1 1
15 30618 1 1 111 PRO HB3 H 0.501 7.056 -19.072 1.00 . A A . 146 PRO HB3 1 1
15 30619 1 1 111 PRO HD2 H -2.654 6.954 -16.743 1.00 . A A . 146 PRO HD2 1 1
15 30620 1 1 111 PRO HD3 H -3.000 5.507 -17.714 1.00 . A A . 146 PRO HD3 1 1
15 30621 1 1 111 PRO HG2 H -2.033 7.796 -18.810 1.00 . A A . 146 PRO HG2 1 1
15 30622 1 1 111 PRO HG3 H -1.635 6.188 -19.450 1.00 . A A . 146 PRO HG3 1 1
15 30623 1 1 111 PRO N N -1.123 5.487 -16.729 1.00 . A A . 146 PRO N 1 1
15 30624 1 1 111 PRO O O 2.366 5.608 -16.339 1.00 . A A . 146 PRO O 1 1
15 30625 1 1 112 TYR C C 2.422 6.339 -13.518 1.00 . A A . 147 TYR C 1 1
15 30626 1 1 112 TYR CA C 1.951 7.521 -14.375 1.00 . A A . 147 TYR CA 1 1
15 30627 1 1 112 TYR CB C 1.359 8.613 -13.469 1.00 . A A . 147 TYR CB 1 1
15 30628 1 1 112 TYR CD1 C 3.357 9.924 -12.611 1.00 . A A . 147 TYR CD1 1 1
15 30629 1 1 112 TYR CD2 C 2.131 8.604 -11.047 1.00 . A A . 147 TYR CD2 1 1
15 30630 1 1 112 TYR CE1 C 4.217 10.322 -11.605 1.00 . A A . 147 TYR CE1 1 1
15 30631 1 1 112 TYR CE2 C 2.986 9.000 -10.036 1.00 . A A . 147 TYR CE2 1 1
15 30632 1 1 112 TYR CG C 2.298 9.058 -12.354 1.00 . A A . 147 TYR CG 1 1
15 30633 1 1 112 TYR CZ C 4.030 9.859 -10.321 1.00 . A A . 147 TYR CZ 1 1
15 30634 1 1 112 TYR H H 0.081 7.510 -15.399 1.00 . A A . 147 TYR H 1 1
15 30635 1 1 112 TYR HA H 2.804 7.928 -14.896 1.00 . A A . 147 TYR HA 1 1
15 30636 1 1 112 TYR HB2 H 1.126 9.481 -14.071 1.00 . A A . 147 TYR HB2 1 1
15 30637 1 1 112 TYR HB3 H 0.452 8.242 -13.016 1.00 . A A . 147 TYR HB3 1 1
15 30638 1 1 112 TYR HD1 H 3.502 10.289 -13.618 1.00 . A A . 147 TYR HD1 1 1
15 30639 1 1 112 TYR HD2 H 1.314 7.932 -10.825 1.00 . A A . 147 TYR HD2 1 1
15 30640 1 1 112 TYR HE1 H 5.032 10.996 -11.829 1.00 . A A . 147 TYR HE1 1 1
15 30641 1 1 112 TYR HE2 H 2.838 8.636 -9.031 1.00 . A A . 147 TYR HE2 1 1
15 30642 1 1 112 TYR HH H 5.096 9.488 -8.764 1.00 . A A . 147 TYR HH 1 1
15 30643 1 1 112 TYR N N 0.974 7.101 -15.392 1.00 . A A . 147 TYR N 1 1
15 30644 1 1 112 TYR O O 3.617 6.154 -13.305 1.00 . A A . 147 TYR O 1 1
15 30645 1 1 112 TYR OH O 4.890 10.248 -9.316 1.00 . A A . 147 TYR OH 1 1
15 30646 1 1 113 TRP C C 2.538 3.290 -12.849 1.00 . A A . 148 TRP C 1 1
15 30647 1 1 113 TRP CA C 1.810 4.432 -12.126 1.00 . A A . 148 TRP CA 1 1
15 30648 1 1 113 TRP CB C 0.541 3.904 -11.435 1.00 . A A . 148 TRP CB 1 1
15 30649 1 1 113 TRP CD1 C -1.361 5.481 -10.717 1.00 . A A . 148 TRP CD1 1 1
15 30650 1 1 113 TRP CD2 C 0.412 5.503 -9.353 1.00 . A A . 148 TRP CD2 1 1
15 30651 1 1 113 TRP CE2 C -0.552 6.400 -8.853 1.00 . A A . 148 TRP CE2 1 1
15 30652 1 1 113 TRP CE3 C 1.611 5.349 -8.658 1.00 . A A . 148 TRP CE3 1 1
15 30653 1 1 113 TRP CG C -0.128 4.921 -10.548 1.00 . A A . 148 TRP CG 1 1
15 30654 1 1 113 TRP CH2 C 0.838 6.970 -7.031 1.00 . A A . 148 TRP CH2 1 1
15 30655 1 1 113 TRP CZ2 C -0.347 7.139 -7.690 1.00 . A A . 148 TRP CZ2 1 1
15 30656 1 1 113 TRP CZ3 C 1.813 6.085 -7.505 1.00 . A A . 148 TRP CZ3 1 1
15 30657 1 1 113 TRP H H 0.551 5.652 -13.334 1.00 . A A . 148 TRP H 1 1
15 30658 1 1 113 TRP HA H 2.472 4.832 -11.369 1.00 . A A . 148 TRP HA 1 1
15 30659 1 1 113 TRP HB2 H -0.171 3.598 -12.188 1.00 . A A . 148 TRP HB2 1 1
15 30660 1 1 113 TRP HB3 H 0.801 3.051 -10.825 1.00 . A A . 148 TRP HB3 1 1
15 30661 1 1 113 TRP HD1 H -2.026 5.249 -11.534 1.00 . A A . 148 TRP HD1 1 1
15 30662 1 1 113 TRP HE1 H -2.448 6.895 -9.605 1.00 . A A . 148 TRP HE1 1 1
15 30663 1 1 113 TRP HE3 H 2.374 4.669 -9.009 1.00 . A A . 148 TRP HE3 1 1
15 30664 1 1 113 TRP HH2 H 1.041 7.523 -6.125 1.00 . A A . 148 TRP HH2 1 1
15 30665 1 1 113 TRP HZ2 H -1.090 7.826 -7.310 1.00 . A A . 148 TRP HZ2 1 1
15 30666 1 1 113 TRP HZ3 H 2.739 5.979 -6.954 1.00 . A A . 148 TRP HZ3 1 1
15 30667 1 1 113 TRP N N 1.480 5.529 -13.044 1.00 . A A . 148 TRP N 1 1
15 30668 1 1 113 TRP NE1 N -1.624 6.367 -9.704 1.00 . A A . 148 TRP NE1 1 1
15 30669 1 1 113 TRP O O 3.493 2.719 -12.323 1.00 . A A . 148 TRP O 1 1
15 30670 1 1 114 LYS C C 4.181 2.103 -15.106 1.00 . A A . 149 LYS C 1 1
15 30671 1 1 114 LYS CA C 2.674 1.896 -14.862 1.00 . A A . 149 LYS CA 1 1
15 30672 1 1 114 LYS CB C 1.934 1.793 -16.203 1.00 . A A . 149 LYS CB 1 1
15 30673 1 1 114 LYS CD C 1.615 0.570 -18.391 1.00 . A A . 149 LYS CD 1 1
15 30674 1 1 114 LYS CE C 0.100 0.624 -18.257 1.00 . A A . 149 LYS CE 1 1
15 30675 1 1 114 LYS CG C 2.312 0.571 -17.033 1.00 . A A . 149 LYS CG 1 1
15 30676 1 1 114 LYS H H 1.350 3.496 -14.438 1.00 . A A . 149 LYS H 1 1
15 30677 1 1 114 LYS HA H 2.535 0.974 -14.315 1.00 . A A . 149 LYS HA 1 1
15 30678 1 1 114 LYS HB2 H 0.871 1.755 -16.007 1.00 . A A . 149 LYS HB2 1 1
15 30679 1 1 114 LYS HB3 H 2.147 2.680 -16.785 1.00 . A A . 149 LYS HB3 1 1
15 30680 1 1 114 LYS HD2 H 1.943 1.431 -18.956 1.00 . A A . 149 LYS HD2 1 1
15 30681 1 1 114 LYS HD3 H 1.886 -0.332 -18.921 1.00 . A A . 149 LYS HD3 1 1
15 30682 1 1 114 LYS HE2 H -0.240 -0.273 -17.762 1.00 . A A . 149 LYS HE2 1 1
15 30683 1 1 114 LYS HE3 H -0.169 1.487 -17.663 1.00 . A A . 149 LYS HE3 1 1
15 30684 1 1 114 LYS HG2 H 3.381 0.573 -17.191 1.00 . A A . 149 LYS HG2 1 1
15 30685 1 1 114 LYS HG3 H 2.028 -0.321 -16.489 1.00 . A A . 149 LYS HG3 1 1
15 30686 1 1 114 LYS HZ1 H -0.365 -0.123 -20.148 1.00 . A A . 149 LYS HZ1 1 1
15 30687 1 1 114 LYS HZ2 H -0.215 1.560 -20.092 1.00 . A A . 149 LYS HZ2 1 1
15 30688 1 1 114 LYS HZ3 H -1.593 0.816 -19.460 1.00 . A A . 149 LYS HZ3 1 1
15 30689 1 1 114 LYS N N 2.094 2.982 -14.064 1.00 . A A . 149 LYS N 1 1
15 30690 1 1 114 LYS NZ N -0.564 0.726 -19.581 1.00 . A A . 149 LYS NZ 1 1
15 30691 1 1 114 LYS O O 4.995 1.220 -14.833 1.00 . A A . 149 LYS O 1 1
15 30692 1 1 115 LYS C C 6.763 3.935 -14.669 1.00 . A A . 150 LYS C 1 1
15 30693 1 1 115 LYS CA C 5.952 3.580 -15.931 1.00 . A A . 150 LYS CA 1 1
15 30694 1 1 115 LYS CB C 6.030 4.719 -16.959 1.00 . A A . 150 LYS CB 1 1
15 30695 1 1 115 LYS CD C 5.339 7.069 -17.609 1.00 . A A . 150 LYS CD 1 1
15 30696 1 1 115 LYS CE C 4.403 6.625 -18.732 1.00 . A A . 150 LYS CE 1 1
15 30697 1 1 115 LYS CG C 5.415 6.032 -16.487 1.00 . A A . 150 LYS CG 1 1
15 30698 1 1 115 LYS H H 3.858 3.957 -15.788 1.00 . A A . 150 LYS H 1 1
15 30699 1 1 115 LYS HA H 6.382 2.691 -16.372 1.00 . A A . 150 LYS HA 1 1
15 30700 1 1 115 LYS HB2 H 7.070 4.899 -17.197 1.00 . A A . 150 LYS HB2 1 1
15 30701 1 1 115 LYS HB3 H 5.517 4.410 -17.859 1.00 . A A . 150 LYS HB3 1 1
15 30702 1 1 115 LYS HD2 H 4.973 8.000 -17.200 1.00 . A A . 150 LYS HD2 1 1
15 30703 1 1 115 LYS HD3 H 6.330 7.220 -18.015 1.00 . A A . 150 LYS HD3 1 1
15 30704 1 1 115 LYS HE2 H 4.770 5.699 -19.148 1.00 . A A . 150 LYS HE2 1 1
15 30705 1 1 115 LYS HE3 H 3.415 6.469 -18.322 1.00 . A A . 150 LYS HE3 1 1
15 30706 1 1 115 LYS HG2 H 4.416 5.839 -16.121 1.00 . A A . 150 LYS HG2 1 1
15 30707 1 1 115 LYS HG3 H 6.019 6.432 -15.682 1.00 . A A . 150 LYS HG3 1 1
15 30708 1 1 115 LYS HZ1 H 3.976 8.543 -19.435 1.00 . A A . 150 LYS HZ1 1 1
15 30709 1 1 115 LYS HZ2 H 3.673 7.317 -20.562 1.00 . A A . 150 LYS HZ2 1 1
15 30710 1 1 115 LYS HZ3 H 5.261 7.792 -20.234 1.00 . A A . 150 LYS HZ3 1 1
15 30711 1 1 115 LYS N N 4.547 3.278 -15.616 1.00 . A A . 150 LYS N 1 1
15 30712 1 1 115 LYS NZ N 4.322 7.639 -19.815 1.00 . A A . 150 LYS NZ 1 1
15 30713 1 1 115 LYS O O 7.998 3.968 -14.697 1.00 . A A . 150 LYS O 1 1
15 30714 1 1 116 ARG C C 6.876 3.201 -11.441 1.00 . A A . 151 ARG C 1 1
15 30715 1 1 116 ARG CA C 6.729 4.482 -12.277 1.00 . A A . 151 ARG CA 1 1
15 30716 1 1 116 ARG CB C 5.956 5.549 -11.482 1.00 . A A . 151 ARG CB 1 1
15 30717 1 1 116 ARG CD C 6.470 7.372 -13.208 1.00 . A A . 151 ARG CD 1 1
15 30718 1 1 116 ARG CG C 6.409 6.993 -11.728 1.00 . A A . 151 ARG CG 1 1
15 30719 1 1 116 ARG CZ C 8.294 7.514 -14.838 1.00 . A A . 151 ARG CZ 1 1
15 30720 1 1 116 ARG H H 5.092 4.266 -13.620 1.00 . A A . 151 ARG H 1 1
15 30721 1 1 116 ARG HA H 7.719 4.861 -12.488 1.00 . A A . 151 ARG HA 1 1
15 30722 1 1 116 ARG HB2 H 4.908 5.479 -11.738 1.00 . A A . 151 ARG HB2 1 1
15 30723 1 1 116 ARG HB3 H 6.065 5.342 -10.426 1.00 . A A . 151 ARG HB3 1 1
15 30724 1 1 116 ARG HD2 H 5.614 6.950 -13.713 1.00 . A A . 151 ARG HD2 1 1
15 30725 1 1 116 ARG HD3 H 6.432 8.452 -13.288 1.00 . A A . 151 ARG HD3 1 1
15 30726 1 1 116 ARG HE H 8.075 6.053 -13.544 1.00 . A A . 151 ARG HE 1 1
15 30727 1 1 116 ARG HG2 H 5.719 7.659 -11.232 1.00 . A A . 151 ARG HG2 1 1
15 30728 1 1 116 ARG HG3 H 7.394 7.122 -11.297 1.00 . A A . 151 ARG HG3 1 1
15 30729 1 1 116 ARG HH11 H 6.986 9.012 -14.925 1.00 . A A . 151 ARG HH11 1 1
15 30730 1 1 116 ARG HH12 H 8.300 9.092 -16.049 1.00 . A A . 151 ARG HH12 1 1
15 30731 1 1 116 ARG HH21 H 9.757 6.174 -15.003 1.00 . A A . 151 ARG HH21 1 1
15 30732 1 1 116 ARG HH22 H 9.822 7.509 -16.101 1.00 . A A . 151 ARG HH22 1 1
15 30733 1 1 116 ARG N N 6.070 4.220 -13.567 1.00 . A A . 151 ARG N 1 1
15 30734 1 1 116 ARG NE N 7.691 6.891 -13.862 1.00 . A A . 151 ARG NE 1 1
15 30735 1 1 116 ARG NH1 N 7.822 8.624 -15.307 1.00 . A A . 151 ARG NH1 1 1
15 30736 1 1 116 ARG NH2 N 9.373 7.028 -15.350 1.00 . A A . 151 ARG NH2 1 1
15 30737 1 1 116 ARG O O 7.585 3.193 -10.434 1.00 . A A . 151 ARG O 1 1
15 30738 1 1 117 TYR C C 7.786 0.374 -11.114 1.00 . A A . 152 TYR C 1 1
15 30739 1 1 117 TYR CA C 6.316 0.826 -11.190 1.00 . A A . 152 TYR CA 1 1
15 30740 1 1 117 TYR CB C 5.461 -0.219 -11.928 1.00 . A A . 152 TYR CB 1 1
15 30741 1 1 117 TYR CD1 C 5.555 -2.001 -10.118 1.00 . A A . 152 TYR CD1 1 1
15 30742 1 1 117 TYR CD2 C 5.991 -2.653 -12.371 1.00 . A A . 152 TYR CD2 1 1
15 30743 1 1 117 TYR CE1 C 5.750 -3.305 -9.701 1.00 . A A . 152 TYR CE1 1 1
15 30744 1 1 117 TYR CE2 C 6.186 -3.955 -11.961 1.00 . A A . 152 TYR CE2 1 1
15 30745 1 1 117 TYR CG C 5.673 -1.651 -11.462 1.00 . A A . 152 TYR CG 1 1
15 30746 1 1 117 TYR CZ C 6.065 -4.278 -10.627 1.00 . A A . 152 TYR CZ 1 1
15 30747 1 1 117 TYR H H 5.591 2.218 -12.619 1.00 . A A . 152 TYR H 1 1
15 30748 1 1 117 TYR HA H 5.938 0.937 -10.183 1.00 . A A . 152 TYR HA 1 1
15 30749 1 1 117 TYR HB2 H 4.416 0.021 -11.785 1.00 . A A . 152 TYR HB2 1 1
15 30750 1 1 117 TYR HB3 H 5.688 -0.174 -12.983 1.00 . A A . 152 TYR HB3 1 1
15 30751 1 1 117 TYR HD1 H 5.306 -1.236 -9.395 1.00 . A A . 152 TYR HD1 1 1
15 30752 1 1 117 TYR HD2 H 6.086 -2.401 -13.419 1.00 . A A . 152 TYR HD2 1 1
15 30753 1 1 117 TYR HE1 H 5.654 -3.556 -8.656 1.00 . A A . 152 TYR HE1 1 1
15 30754 1 1 117 TYR HE2 H 6.431 -4.718 -12.687 1.00 . A A . 152 TYR HE2 1 1
15 30755 1 1 117 TYR HH H 5.604 -5.817 -9.566 1.00 . A A . 152 TYR HH 1 1
15 30756 1 1 117 TYR N N 6.196 2.129 -11.852 1.00 . A A . 152 TYR N 1 1
15 30757 1 1 117 TYR O O 8.386 -0.026 -12.114 1.00 . A A . 152 TYR O 1 1
15 30758 1 1 117 TYR OH O 6.268 -5.579 -10.219 1.00 . A A . 152 TYR OH 1 1
15 30759 1 1 118 ASN C C 9.967 -1.348 -9.352 1.00 . A A . 153 ASN C 1 1
15 30760 1 1 118 ASN CA C 9.776 0.135 -9.711 1.00 . A A . 153 ASN CA 1 1
15 30761 1 1 118 ASN CB C 10.354 1.034 -8.611 1.00 . A A . 153 ASN CB 1 1
15 30762 1 1 118 ASN CG C 11.863 0.897 -8.479 1.00 . A A . 153 ASN CG 1 1
15 30763 1 1 118 ASN H H 7.826 0.766 -9.155 1.00 . A A . 153 ASN H 1 1
15 30764 1 1 118 ASN HA H 10.301 0.337 -10.635 1.00 . A A . 153 ASN HA 1 1
15 30765 1 1 118 ASN HB2 H 10.125 2.065 -8.842 1.00 . A A . 153 ASN HB2 1 1
15 30766 1 1 118 ASN HB3 H 9.901 0.776 -7.664 1.00 . A A . 153 ASN HB3 1 1
15 30767 1 1 118 ASN HD21 H 11.666 -0.458 -7.049 1.00 . A A . 153 ASN HD21 1 1
15 30768 1 1 118 ASN HD22 H 13.284 -0.061 -7.494 1.00 . A A . 153 ASN HD22 1 1
15 30769 1 1 118 ASN N N 8.362 0.461 -9.917 1.00 . A A . 153 ASN N 1 1
15 30770 1 1 118 ASN ND2 N 12.313 0.042 -7.583 1.00 . A A . 153 ASN ND2 1 1
15 30771 1 1 118 ASN O O 10.776 -2.046 -9.968 1.00 . A A . 153 ASN O 1 1
15 30772 1 1 118 ASN OD1 O 12.617 1.569 -9.174 1.00 . A A . 153 ASN OD1 1 1
15 30773 1 1 119 GLU C C 8.210 -3.538 -6.870 1.00 . A A . 154 GLU C 1 1
15 30774 1 1 119 GLU CA C 9.293 -3.224 -7.917 1.00 . A A . 154 GLU CA 1 1
15 30775 1 1 119 GLU CB C 10.683 -3.546 -7.338 1.00 . A A . 154 GLU CB 1 1
15 30776 1 1 119 GLU CD C 12.441 -3.012 -5.576 1.00 . A A . 154 GLU CD 1 1
15 30777 1 1 119 GLU CG C 10.999 -2.824 -6.029 1.00 . A A . 154 GLU CG 1 1
15 30778 1 1 119 GLU H H 8.608 -1.212 -7.888 1.00 . A A . 154 GLU H 1 1
15 30779 1 1 119 GLU HA H 9.122 -3.845 -8.786 1.00 . A A . 154 GLU HA 1 1
15 30780 1 1 119 GLU HB2 H 10.749 -4.610 -7.161 1.00 . A A . 154 GLU HB2 1 1
15 30781 1 1 119 GLU HB3 H 11.432 -3.267 -8.066 1.00 . A A . 154 GLU HB3 1 1
15 30782 1 1 119 GLU HG2 H 10.810 -1.768 -6.163 1.00 . A A . 154 GLU HG2 1 1
15 30783 1 1 119 GLU HG3 H 10.343 -3.206 -5.257 1.00 . A A . 154 GLU HG3 1 1
15 30784 1 1 119 GLU N N 9.224 -1.820 -8.349 1.00 . A A . 154 GLU N 1 1
15 30785 1 1 119 GLU O O 7.831 -2.678 -6.077 1.00 . A A . 154 GLU O 1 1
15 30786 1 1 119 GLU OE1 O 12.935 -4.158 -5.595 1.00 . A A . 154 GLU OE1 1 1
15 30787 1 1 119 GLU OE2 O 13.092 -2.010 -5.213 1.00 . A A . 154 GLU OE2 1 1
15 30788 1 1 120 ALA C C 7.382 -6.095 -4.818 1.00 . A A . 155 ALA C 1 1
15 30789 1 1 120 ALA CA C 6.719 -5.211 -5.883 1.00 . A A . 155 ALA CA 1 1
15 30790 1 1 120 ALA CB C 5.591 -5.959 -6.570 1.00 . A A . 155 ALA CB 1 1
15 30791 1 1 120 ALA H H 8.006 -5.404 -7.566 1.00 . A A . 155 ALA H 1 1
15 30792 1 1 120 ALA HA H 6.303 -4.331 -5.404 1.00 . A A . 155 ALA HA 1 1
15 30793 1 1 120 ALA HB1 H 4.850 -6.244 -5.839 1.00 . A A . 155 ALA HB1 1 1
15 30794 1 1 120 ALA HB2 H 5.984 -6.844 -7.048 1.00 . A A . 155 ALA HB2 1 1
15 30795 1 1 120 ALA HB3 H 5.134 -5.321 -7.316 1.00 . A A . 155 ALA HB3 1 1
15 30796 1 1 120 ALA N N 7.707 -4.769 -6.879 1.00 . A A . 155 ALA N 1 1
15 30797 1 1 120 ALA O O 8.471 -6.615 -5.044 1.00 . A A . 155 ALA O 1 1
15 30798 1 1 121 ARG C C 6.246 -7.777 -1.732 1.00 . A A . 156 ARG C 1 1
15 30799 1 1 121 ARG CA C 7.321 -7.028 -2.543 1.00 . A A . 156 ARG CA 1 1
15 30800 1 1 121 ARG CB C 8.096 -6.097 -1.592 1.00 . A A . 156 ARG CB 1 1
15 30801 1 1 121 ARG CD C 9.858 -4.302 -1.295 1.00 . A A . 156 ARG CD 1 1
15 30802 1 1 121 ARG CG C 9.017 -5.102 -2.289 1.00 . A A . 156 ARG CG 1 1
15 30803 1 1 121 ARG CZ C 8.065 -3.119 -0.071 1.00 . A A . 156 ARG CZ 1 1
15 30804 1 1 121 ARG H H 5.825 -5.897 -3.565 1.00 . A A . 156 ARG H 1 1
15 30805 1 1 121 ARG HA H 8.007 -7.755 -2.957 1.00 . A A . 156 ARG HA 1 1
15 30806 1 1 121 ARG HB2 H 7.383 -5.536 -1.003 1.00 . A A . 156 ARG HB2 1 1
15 30807 1 1 121 ARG HB3 H 8.692 -6.703 -0.925 1.00 . A A . 156 ARG HB3 1 1
15 30808 1 1 121 ARG HD2 H 10.701 -4.907 -0.992 1.00 . A A . 156 ARG HD2 1 1
15 30809 1 1 121 ARG HD3 H 10.222 -3.411 -1.788 1.00 . A A . 156 ARG HD3 1 1
15 30810 1 1 121 ARG HE H 9.446 -4.246 0.762 1.00 . A A . 156 ARG HE 1 1
15 30811 1 1 121 ARG HG2 H 9.679 -5.640 -2.951 1.00 . A A . 156 ARG HG2 1 1
15 30812 1 1 121 ARG HG3 H 8.412 -4.416 -2.867 1.00 . A A . 156 ARG HG3 1 1
15 30813 1 1 121 ARG HH11 H 7.940 -2.912 -2.048 1.00 . A A . 156 ARG HH11 1 1
15 30814 1 1 121 ARG HH12 H 6.747 -2.071 -1.133 1.00 . A A . 156 ARG HH12 1 1
15 30815 1 1 121 ARG HH21 H 7.911 -3.168 1.909 1.00 . A A . 156 ARG HH21 1 1
15 30816 1 1 121 ARG HH22 H 6.724 -2.217 1.090 1.00 . A A . 156 ARG HH22 1 1
15 30817 1 1 121 ARG N N 6.732 -6.266 -3.662 1.00 . A A . 156 ARG N 1 1
15 30818 1 1 121 ARG NE N 9.113 -3.905 -0.092 1.00 . A A . 156 ARG NE 1 1
15 30819 1 1 121 ARG NH1 N 7.544 -2.664 -1.169 1.00 . A A . 156 ARG NH1 1 1
15 30820 1 1 121 ARG NH2 N 7.525 -2.809 1.064 1.00 . A A . 156 ARG NH2 1 1
15 30821 1 1 121 ARG O O 5.425 -7.159 -1.047 1.00 . A A . 156 ARG O 1 1
15 30822 1 1 122 ARG C C 5.665 -10.007 0.445 1.00 . A A . 157 ARG C 1 1
15 30823 1 1 122 ARG CA C 5.311 -9.932 -1.054 1.00 . A A . 157 ARG CA 1 1
15 30824 1 1 122 ARG CB C 5.245 -11.347 -1.665 1.00 . A A . 157 ARG CB 1 1
15 30825 1 1 122 ARG CD C 7.018 -12.469 -3.102 1.00 . A A . 157 ARG CD 1 1
15 30826 1 1 122 ARG CG C 6.596 -12.071 -1.694 1.00 . A A . 157 ARG CG 1 1
15 30827 1 1 122 ARG CZ C 9.099 -13.169 -4.179 1.00 . A A . 157 ARG CZ 1 1
15 30828 1 1 122 ARG H H 6.954 -9.539 -2.345 1.00 . A A . 157 ARG H 1 1
15 30829 1 1 122 ARG HA H 4.337 -9.468 -1.154 1.00 . A A . 157 ARG HA 1 1
15 30830 1 1 122 ARG HB2 H 4.551 -11.943 -1.088 1.00 . A A . 157 ARG HB2 1 1
15 30831 1 1 122 ARG HB3 H 4.876 -11.269 -2.678 1.00 . A A . 157 ARG HB3 1 1
15 30832 1 1 122 ARG HD2 H 6.592 -13.434 -3.337 1.00 . A A . 157 ARG HD2 1 1
15 30833 1 1 122 ARG HD3 H 6.649 -11.731 -3.801 1.00 . A A . 157 ARG HD3 1 1
15 30834 1 1 122 ARG HE H 9.001 -12.073 -2.558 1.00 . A A . 157 ARG HE 1 1
15 30835 1 1 122 ARG HG2 H 7.352 -11.418 -1.280 1.00 . A A . 157 ARG HG2 1 1
15 30836 1 1 122 ARG HG3 H 6.525 -12.963 -1.084 1.00 . A A . 157 ARG HG3 1 1
15 30837 1 1 122 ARG HH11 H 7.456 -13.924 -5.016 1.00 . A A . 157 ARG HH11 1 1
15 30838 1 1 122 ARG HH12 H 8.951 -14.322 -5.792 1.00 . A A . 157 ARG HH12 1 1
15 30839 1 1 122 ARG HH21 H 10.896 -12.598 -3.563 1.00 . A A . 157 ARG HH21 1 1
15 30840 1 1 122 ARG HH22 H 10.867 -13.579 -4.980 1.00 . A A . 157 ARG HH22 1 1
15 30841 1 1 122 ARG N N 6.274 -9.104 -1.790 1.00 . A A . 157 ARG N 1 1
15 30842 1 1 122 ARG NE N 8.471 -12.547 -3.224 1.00 . A A . 157 ARG NE 1 1
15 30843 1 1 122 ARG NH1 N 8.451 -13.859 -5.062 1.00 . A A . 157 ARG NH1 1 1
15 30844 1 1 122 ARG NH2 N 10.385 -13.112 -4.243 1.00 . A A . 157 ARG NH2 1 1
15 30845 1 1 122 ARG O O 6.523 -10.788 0.862 1.00 . A A . 157 ARG O 1 1
15 30846 1 1 123 VAL C C 4.470 -10.369 3.357 1.00 . A A . 158 VAL C 1 1
15 30847 1 1 123 VAL CA C 5.231 -9.202 2.705 1.00 . A A . 158 VAL CA 1 1
15 30848 1 1 123 VAL CB C 4.820 -7.869 3.375 1.00 . A A . 158 VAL CB 1 1
15 30849 1 1 123 VAL CG1 C 5.765 -6.747 2.952 1.00 . A A . 158 VAL CG1 1 1
15 30850 1 1 123 VAL CG2 C 3.366 -7.511 3.046 1.00 . A A . 158 VAL CG2 1 1
15 30851 1 1 123 VAL H H 4.421 -8.502 0.863 1.00 . A A . 158 VAL H 1 1
15 30852 1 1 123 VAL HA H 6.291 -9.348 2.881 1.00 . A A . 158 VAL HA 1 1
15 30853 1 1 123 VAL HB H 4.904 -7.988 4.447 1.00 . A A . 158 VAL HB 1 1
15 30854 1 1 123 VAL HG11 H 5.481 -5.830 3.448 1.00 . A A . 158 VAL HG11 1 1
15 30855 1 1 123 VAL HG12 H 5.709 -6.608 1.882 1.00 . A A . 158 VAL HG12 1 1
15 30856 1 1 123 VAL HG13 H 6.778 -7.004 3.227 1.00 . A A . 158 VAL HG13 1 1
15 30857 1 1 123 VAL HG21 H 3.249 -7.415 1.975 1.00 . A A . 158 VAL HG21 1 1
15 30858 1 1 123 VAL HG22 H 3.109 -6.575 3.520 1.00 . A A . 158 VAL HG22 1 1
15 30859 1 1 123 VAL HG23 H 2.713 -8.289 3.410 1.00 . A A . 158 VAL HG23 1 1
15 30860 1 1 123 VAL N N 5.027 -9.168 1.252 1.00 . A A . 158 VAL N 1 1
15 30861 1 1 123 VAL O O 4.894 -10.908 4.380 1.00 . A A . 158 VAL O 1 1
15 30862 1 1 124 LEU C C 3.243 -13.220 2.711 1.00 . A A . 159 LEU C 1 1
15 30863 1 1 124 LEU CA C 2.590 -11.923 3.217 1.00 . A A . 159 LEU CA 1 1
15 30864 1 1 124 LEU CB C 1.132 -11.842 2.742 1.00 . A A . 159 LEU CB 1 1
15 30865 1 1 124 LEU CD1 C -1.088 -10.644 2.715 1.00 . A A . 159 LEU CD1 1 1
15 30866 1 1 124 LEU CD2 C 0.314 -10.629 4.801 1.00 . A A . 159 LEU CD2 1 1
15 30867 1 1 124 LEU CG C 0.334 -10.637 3.271 1.00 . A A . 159 LEU CG 1 1
15 30868 1 1 124 LEU H H 3.018 -10.248 1.989 1.00 . A A . 159 LEU H 1 1
15 30869 1 1 124 LEU HA H 2.607 -11.925 4.300 1.00 . A A . 159 LEU HA 1 1
15 30870 1 1 124 LEU HB2 H 1.132 -11.801 1.660 1.00 . A A . 159 LEU HB2 1 1
15 30871 1 1 124 LEU HB3 H 0.623 -12.747 3.050 1.00 . A A . 159 LEU HB3 1 1
15 30872 1 1 124 LEU HD11 H -1.054 -10.593 1.637 1.00 . A A . 159 LEU HD11 1 1
15 30873 1 1 124 LEU HD12 H -1.629 -9.791 3.097 1.00 . A A . 159 LEU HD12 1 1
15 30874 1 1 124 LEU HD13 H -1.591 -11.553 3.015 1.00 . A A . 159 LEU HD13 1 1
15 30875 1 1 124 LEU HD21 H 1.327 -10.574 5.176 1.00 . A A . 159 LEU HD21 1 1
15 30876 1 1 124 LEU HD22 H -0.155 -11.533 5.163 1.00 . A A . 159 LEU HD22 1 1
15 30877 1 1 124 LEU HD23 H -0.243 -9.771 5.151 1.00 . A A . 159 LEU HD23 1 1
15 30878 1 1 124 LEU HG H 0.813 -9.727 2.940 1.00 . A A . 159 LEU HG 1 1
15 30879 1 1 124 LEU N N 3.347 -10.757 2.758 1.00 . A A . 159 LEU N 1 1
15 30880 1 1 124 LEU O O 3.757 -13.266 1.592 1.00 . A A . 159 LEU O 1 1
15 30881 1 1 125 SER C C 5.386 -15.436 3.112 1.00 . A A . 160 SER C 1 1
15 30882 1 1 125 SER CA C 3.853 -15.557 3.216 1.00 . A A . 160 SER CA 1 1
15 30883 1 1 125 SER CB C 3.273 -16.129 1.909 1.00 . A A . 160 SER CB 1 1
15 30884 1 1 125 SER H H 2.778 -14.162 4.412 1.00 . A A . 160 SER H 1 1
15 30885 1 1 125 SER HA H 3.624 -16.238 4.023 1.00 . A A . 160 SER HA 1 1
15 30886 1 1 125 SER HB2 H 2.197 -16.181 1.990 1.00 . A A . 160 SER HB2 1 1
15 30887 1 1 125 SER HB3 H 3.540 -15.484 1.086 1.00 . A A . 160 SER HB3 1 1
15 30888 1 1 125 SER HG H 4.688 -17.375 1.346 1.00 . A A . 160 SER HG 1 1
15 30889 1 1 125 SER N N 3.227 -14.261 3.547 1.00 . A A . 160 SER N 1 1
15 30890 1 1 125 SER O O 6.049 -16.252 2.465 1.00 . A A . 160 SER O 1 1
15 30891 1 1 125 SER OG O 3.769 -17.435 1.646 1.00 . A A . 160 SER OG 1 1
15 30892 1 1 126 ARG C C 8.089 -15.317 4.612 1.00 . A A . 161 ARG C 1 1
15 30893 1 1 126 ARG CA C 7.393 -14.206 3.812 1.00 . A A . 161 ARG CA 1 1
15 30894 1 1 126 ARG CB C 7.705 -12.843 4.449 1.00 . A A . 161 ARG CB 1 1
15 30895 1 1 126 ARG CD C 9.456 -11.219 5.276 1.00 . A A . 161 ARG CD 1 1
15 30896 1 1 126 ARG CG C 9.192 -12.481 4.460 1.00 . A A . 161 ARG CG 1 1
15 30897 1 1 126 ARG CZ C 11.596 -10.411 6.169 1.00 . A A . 161 ARG CZ 1 1
15 30898 1 1 126 ARG H H 5.359 -13.783 4.235 1.00 . A A . 161 ARG H 1 1
15 30899 1 1 126 ARG HA H 7.762 -14.214 2.796 1.00 . A A . 161 ARG HA 1 1
15 30900 1 1 126 ARG HB2 H 7.178 -12.074 3.900 1.00 . A A . 161 ARG HB2 1 1
15 30901 1 1 126 ARG HB3 H 7.349 -12.847 5.471 1.00 . A A . 161 ARG HB3 1 1
15 30902 1 1 126 ARG HD2 H 8.799 -10.437 4.923 1.00 . A A . 161 ARG HD2 1 1
15 30903 1 1 126 ARG HD3 H 9.238 -11.426 6.316 1.00 . A A . 161 ARG HD3 1 1
15 30904 1 1 126 ARG HE H 11.210 -10.671 4.257 1.00 . A A . 161 ARG HE 1 1
15 30905 1 1 126 ARG HG2 H 9.749 -13.299 4.896 1.00 . A A . 161 ARG HG2 1 1
15 30906 1 1 126 ARG HG3 H 9.524 -12.319 3.444 1.00 . A A . 161 ARG HG3 1 1
15 30907 1 1 126 ARG HH11 H 10.299 -10.972 7.573 1.00 . A A . 161 ARG HH11 1 1
15 30908 1 1 126 ARG HH12 H 11.792 -10.317 8.148 1.00 . A A . 161 ARG HH12 1 1
15 30909 1 1 126 ARG HH21 H 13.117 -9.837 5.021 1.00 . A A . 161 ARG HH21 1 1
15 30910 1 1 126 ARG HH22 H 13.346 -9.648 6.727 1.00 . A A . 161 ARG HH22 1 1
15 30911 1 1 126 ARG N N 5.940 -14.416 3.769 1.00 . A A . 161 ARG N 1 1
15 30912 1 1 126 ARG NE N 10.840 -10.757 5.159 1.00 . A A . 161 ARG NE 1 1
15 30913 1 1 126 ARG NH1 N 11.194 -10.575 7.388 1.00 . A A . 161 ARG NH1 1 1
15 30914 1 1 126 ARG NH2 N 12.777 -9.934 5.957 1.00 . A A . 161 ARG NH2 1 1
15 30915 1 1 126 ARG O O 7.816 -15.501 5.799 1.00 . A A . 161 ARG O 1 1
15 30916 1 1 127 SER C C 10.690 -16.560 5.700 1.00 . A A . 162 SER C 1 1
15 30917 1 1 127 SER CA C 9.739 -17.125 4.635 1.00 . A A . 162 SER CA 1 1
15 30918 1 1 127 SER CB C 10.531 -17.956 3.616 1.00 . A A . 162 SER CB 1 1
15 30919 1 1 127 SER H H 9.158 -15.874 3.016 1.00 . A A . 162 SER H 1 1
15 30920 1 1 127 SER HA H 9.020 -17.770 5.124 1.00 . A A . 162 SER HA 1 1
15 30921 1 1 127 SER HB2 H 11.122 -18.697 4.135 1.00 . A A . 162 SER HB2 1 1
15 30922 1 1 127 SER HB3 H 9.842 -18.452 2.947 1.00 . A A . 162 SER HB3 1 1
15 30923 1 1 127 SER HG H 12.274 -17.566 2.792 1.00 . A A . 162 SER HG 1 1
15 30924 1 1 127 SER N N 8.989 -16.054 3.965 1.00 . A A . 162 SER N 1 1
15 30925 1 1 127 SER O O 11.190 -15.441 5.572 1.00 . A A . 162 SER O 1 1
15 30926 1 1 127 SER OG O 11.404 -17.140 2.843 1.00 . A A . 162 SER OG 1 1
15 30927 1 1 128 LEU C C 13.241 -16.730 7.506 1.00 . A A . 163 LEU C 1 1
15 30928 1 1 128 LEU CA C 11.756 -16.895 7.877 1.00 . A A . 163 LEU CA 1 1
15 30929 1 1 128 LEU CB C 11.618 -17.870 9.063 1.00 . A A . 163 LEU CB 1 1
15 30930 1 1 128 LEU CD1 C 9.128 -18.340 8.887 1.00 . A A . 163 LEU CD1 1 1
15 30931 1 1 128 LEU CD2 C 10.329 -18.700 11.068 1.00 . A A . 163 LEU CD2 1 1
15 30932 1 1 128 LEU CG C 10.258 -17.858 9.796 1.00 . A A . 163 LEU CG 1 1
15 30933 1 1 128 LEU H H 10.586 -18.260 6.747 1.00 . A A . 163 LEU H 1 1
15 30934 1 1 128 LEU HA H 11.375 -15.930 8.181 1.00 . A A . 163 LEU HA 1 1
15 30935 1 1 128 LEU HB2 H 11.795 -18.871 8.696 1.00 . A A . 163 LEU HB2 1 1
15 30936 1 1 128 LEU HB3 H 12.389 -17.633 9.784 1.00 . A A . 163 LEU HB3 1 1
15 30937 1 1 128 LEU HD11 H 8.189 -18.286 9.418 1.00 . A A . 163 LEU HD11 1 1
15 30938 1 1 128 LEU HD12 H 9.314 -19.363 8.590 1.00 . A A . 163 LEU HD12 1 1
15 30939 1 1 128 LEU HD13 H 9.081 -17.714 8.008 1.00 . A A . 163 LEU HD13 1 1
15 30940 1 1 128 LEU HD21 H 9.372 -18.678 11.573 1.00 . A A . 163 LEU HD21 1 1
15 30941 1 1 128 LEU HD22 H 11.089 -18.299 11.723 1.00 . A A . 163 LEU HD22 1 1
15 30942 1 1 128 LEU HD23 H 10.576 -19.722 10.815 1.00 . A A . 163 LEU HD23 1 1
15 30943 1 1 128 LEU HG H 10.029 -16.842 10.086 1.00 . A A . 163 LEU HG 1 1
15 30944 1 1 128 LEU N N 10.944 -17.346 6.742 1.00 . A A . 163 LEU N 1 1
15 30945 1 1 128 LEU O O 13.683 -17.130 6.424 1.00 . A A . 163 LEU O 1 1
15 30946 1 1 129 GLU C C 16.279 -17.147 8.445 1.00 . A A . 164 GLU C 1 1
15 30947 1 1 129 GLU CA C 15.432 -15.878 8.203 1.00 . A A . 164 GLU CA 1 1
15 30948 1 1 129 GLU CB C 15.894 -14.743 9.125 1.00 . A A . 164 GLU CB 1 1
15 30949 1 1 129 GLU CD C 15.510 -12.377 9.946 1.00 . A A . 164 GLU CD 1 1
15 30950 1 1 129 GLU CG C 15.160 -13.424 8.902 1.00 . A A . 164 GLU CG 1 1
15 30951 1 1 129 GLU H H 13.595 -15.853 9.268 1.00 . A A . 164 GLU H 1 1
15 30952 1 1 129 GLU HA H 15.561 -15.564 7.175 1.00 . A A . 164 GLU HA 1 1
15 30953 1 1 129 GLU HB2 H 15.739 -15.046 10.151 1.00 . A A . 164 GLU HB2 1 1
15 30954 1 1 129 GLU HB3 H 16.951 -14.574 8.968 1.00 . A A . 164 GLU HB3 1 1
15 30955 1 1 129 GLU HG2 H 15.425 -13.041 7.925 1.00 . A A . 164 GLU HG2 1 1
15 30956 1 1 129 GLU HG3 H 14.095 -13.610 8.936 1.00 . A A . 164 GLU HG3 1 1
15 30957 1 1 129 GLU N N 14.003 -16.132 8.420 1.00 . A A . 164 GLU N 1 1
15 30958 1 1 129 GLU O O 16.402 -17.974 7.512 1.00 . A A . 164 GLU O 1 1
15 30959 1 1 129 GLU OE1 O 16.667 -11.905 9.959 1.00 . A A . 164 GLU OE1 1 1
15 30960 1 1 129 GLU OE2 O 14.631 -12.020 10.763 1.00 . A A . 164 GLU OE2 1 1
16 30961 1 1 1 MET C C -11.518 -21.317 6.506 1.00 . A A . 36 MET C 1 1
16 30962 1 1 1 MET CA C -12.668 -21.902 7.344 1.00 . A A . 36 MET CA 1 1
16 30963 1 1 1 MET CB C -13.187 -23.194 6.692 1.00 . A A . 36 MET CB 1 1
16 30964 1 1 1 MET CE C -12.919 -25.520 4.504 1.00 . A A . 36 MET CE 1 1
16 30965 1 1 1 MET CG C -13.788 -22.999 5.302 1.00 . A A . 36 MET CG 1 1
16 30966 1 1 1 MET H1 H -13.454 -20.080 8.003 1.00 . A A . 36 MET H1 1 1
16 30967 1 1 1 MET H2 H -14.545 -21.361 8.089 1.00 . A A . 36 MET H2 1 1
16 30968 1 1 1 MET H3 H -14.182 -20.663 6.594 1.00 . A A . 36 MET H3 1 1
16 30969 1 1 1 MET HA H -12.285 -22.139 8.328 1.00 . A A . 36 MET HA 1 1
16 30970 1 1 1 MET HB2 H -12.367 -23.893 6.608 1.00 . A A . 36 MET HB2 1 1
16 30971 1 1 1 MET HB3 H -13.945 -23.624 7.331 1.00 . A A . 36 MET HB3 1 1
16 30972 1 1 1 MET HE1 H -13.143 -26.477 4.058 1.00 . A A . 36 MET HE1 1 1
16 30973 1 1 1 MET HE2 H -12.530 -25.667 5.502 1.00 . A A . 36 MET HE2 1 1
16 30974 1 1 1 MET HE3 H -12.183 -25.006 3.903 1.00 . A A . 36 MET HE3 1 1
16 30975 1 1 1 MET HG2 H -14.604 -22.294 5.371 1.00 . A A . 36 MET HG2 1 1
16 30976 1 1 1 MET HG3 H -13.026 -22.600 4.646 1.00 . A A . 36 MET HG3 1 1
16 30977 1 1 1 MET N N -13.787 -20.933 7.517 1.00 . A A . 36 MET N 1 1
16 30978 1 1 1 MET O O -10.510 -21.988 6.278 1.00 . A A . 36 MET O 1 1
16 30979 1 1 1 MET SD S -14.416 -24.534 4.587 1.00 . A A . 36 MET SD 1 1
16 30980 1 1 2 ASN C C -10.673 -17.908 5.314 1.00 . A A . 37 ASN C 1 1
16 30981 1 1 2 ASN CA C -10.654 -19.439 5.188 1.00 . A A . 37 ASN CA 1 1
16 30982 1 1 2 ASN CB C -10.893 -19.849 3.727 1.00 . A A . 37 ASN CB 1 1
16 30983 1 1 2 ASN CG C -12.324 -19.595 3.283 1.00 . A A . 37 ASN CG 1 1
16 30984 1 1 2 ASN H H -12.453 -19.550 6.313 1.00 . A A . 37 ASN H 1 1
16 30985 1 1 2 ASN HA H -9.683 -19.800 5.497 1.00 . A A . 37 ASN HA 1 1
16 30986 1 1 2 ASN HB2 H -10.228 -19.285 3.085 1.00 . A A . 37 ASN HB2 1 1
16 30987 1 1 2 ASN HB3 H -10.680 -20.903 3.615 1.00 . A A . 37 ASN HB3 1 1
16 30988 1 1 2 ASN HD21 H -11.870 -17.766 2.682 1.00 . A A . 37 ASN HD21 1 1
16 30989 1 1 2 ASN HD22 H -13.516 -18.246 2.473 1.00 . A A . 37 ASN HD22 1 1
16 30990 1 1 2 ASN N N -11.662 -20.069 6.054 1.00 . A A . 37 ASN N 1 1
16 30991 1 1 2 ASN ND2 N -12.595 -18.419 2.760 1.00 . A A . 37 ASN ND2 1 1
16 30992 1 1 2 ASN O O -11.711 -17.309 5.584 1.00 . A A . 37 ASN O 1 1
16 30993 1 1 2 ASN OD1 O -13.186 -20.455 3.415 1.00 . A A . 37 ASN OD1 1 1
16 30994 1 1 3 VAL C C -8.768 -15.259 3.888 1.00 . A A . 38 VAL C 1 1
16 30995 1 1 3 VAL CA C -9.383 -15.821 5.180 1.00 . A A . 38 VAL CA 1 1
16 30996 1 1 3 VAL CB C -8.510 -15.380 6.388 1.00 . A A . 38 VAL CB 1 1
16 30997 1 1 3 VAL CG1 C -8.395 -13.855 6.454 1.00 . A A . 38 VAL CG1 1 1
16 30998 1 1 3 VAL CG2 C -9.073 -15.934 7.697 1.00 . A A . 38 VAL CG2 1 1
16 30999 1 1 3 VAL H H -8.715 -17.820 4.921 1.00 . A A . 38 VAL H 1 1
16 31000 1 1 3 VAL HA H -10.373 -15.398 5.306 1.00 . A A . 38 VAL HA 1 1
16 31001 1 1 3 VAL HB H -7.515 -15.786 6.250 1.00 . A A . 38 VAL HB 1 1
16 31002 1 1 3 VAL HG11 H -7.792 -13.573 7.305 1.00 . A A . 38 VAL HG11 1 1
16 31003 1 1 3 VAL HG12 H -9.379 -13.422 6.550 1.00 . A A . 38 VAL HG12 1 1
16 31004 1 1 3 VAL HG13 H -7.929 -13.489 5.549 1.00 . A A . 38 VAL HG13 1 1
16 31005 1 1 3 VAL HG21 H -9.111 -17.013 7.646 1.00 . A A . 38 VAL HG21 1 1
16 31006 1 1 3 VAL HG22 H -10.069 -15.547 7.857 1.00 . A A . 38 VAL HG22 1 1
16 31007 1 1 3 VAL HG23 H -8.436 -15.639 8.520 1.00 . A A . 38 VAL HG23 1 1
16 31008 1 1 3 VAL N N -9.513 -17.283 5.116 1.00 . A A . 38 VAL N 1 1
16 31009 1 1 3 VAL O O -7.687 -15.680 3.468 1.00 . A A . 38 VAL O 1 1
16 31010 1 1 4 ASP C C -8.297 -12.311 2.377 1.00 . A A . 39 ASP C 1 1
16 31011 1 1 4 ASP CA C -8.961 -13.656 2.042 1.00 . A A . 39 ASP CA 1 1
16 31012 1 1 4 ASP CB C -10.098 -13.449 1.034 1.00 . A A . 39 ASP CB 1 1
16 31013 1 1 4 ASP CG C -9.658 -12.652 -0.183 1.00 . A A . 39 ASP CG 1 1
16 31014 1 1 4 ASP H H -10.341 -14.058 3.604 1.00 . A A . 39 ASP H 1 1
16 31015 1 1 4 ASP HA H -8.219 -14.307 1.597 1.00 . A A . 39 ASP HA 1 1
16 31016 1 1 4 ASP HB2 H -10.456 -14.413 0.698 1.00 . A A . 39 ASP HB2 1 1
16 31017 1 1 4 ASP HB3 H -10.910 -12.921 1.518 1.00 . A A . 39 ASP HB3 1 1
16 31018 1 1 4 ASP N N -9.465 -14.316 3.253 1.00 . A A . 39 ASP N 1 1
16 31019 1 1 4 ASP O O -8.860 -11.492 3.106 1.00 . A A . 39 ASP O 1 1
16 31020 1 1 4 ASP OD1 O -8.767 -13.124 -0.920 1.00 . A A . 39 ASP OD1 1 1
16 31021 1 1 4 ASP OD2 O -10.186 -11.541 -0.396 1.00 . A A . 39 ASP OD2 1 1
16 31022 1 1 5 VAL C C -7.108 -9.611 1.582 1.00 . A A . 40 VAL C 1 1
16 31023 1 1 5 VAL CA C -6.349 -10.859 2.066 1.00 . A A . 40 VAL CA 1 1
16 31024 1 1 5 VAL CB C -4.965 -10.919 1.369 1.00 . A A . 40 VAL CB 1 1
16 31025 1 1 5 VAL CG1 C -4.180 -9.630 1.598 1.00 . A A . 40 VAL CG1 1 1
16 31026 1 1 5 VAL CG2 C -4.169 -12.133 1.849 1.00 . A A . 40 VAL CG2 1 1
16 31027 1 1 5 VAL H H -6.730 -12.767 1.220 1.00 . A A . 40 VAL H 1 1
16 31028 1 1 5 VAL HA H -6.185 -10.777 3.133 1.00 . A A . 40 VAL HA 1 1
16 31029 1 1 5 VAL HB H -5.129 -11.025 0.304 1.00 . A A . 40 VAL HB 1 1
16 31030 1 1 5 VAL HG11 H -4.724 -8.797 1.176 1.00 . A A . 40 VAL HG11 1 1
16 31031 1 1 5 VAL HG12 H -3.213 -9.703 1.123 1.00 . A A . 40 VAL HG12 1 1
16 31032 1 1 5 VAL HG13 H -4.049 -9.472 2.659 1.00 . A A . 40 VAL HG13 1 1
16 31033 1 1 5 VAL HG21 H -4.004 -12.060 2.915 1.00 . A A . 40 VAL HG21 1 1
16 31034 1 1 5 VAL HG22 H -3.216 -12.167 1.340 1.00 . A A . 40 VAL HG22 1 1
16 31035 1 1 5 VAL HG23 H -4.723 -13.037 1.633 1.00 . A A . 40 VAL HG23 1 1
16 31036 1 1 5 VAL N N -7.108 -12.087 1.820 1.00 . A A . 40 VAL N 1 1
16 31037 1 1 5 VAL O O -7.272 -8.641 2.327 1.00 . A A . 40 VAL O 1 1
16 31038 1 1 6 LYS C C -9.487 -8.065 0.558 1.00 . A A . 41 LYS C 1 1
16 31039 1 1 6 LYS CA C -8.279 -8.514 -0.276 1.00 . A A . 41 LYS CA 1 1
16 31040 1 1 6 LYS CB C -8.719 -8.876 -1.704 1.00 . A A . 41 LYS CB 1 1
16 31041 1 1 6 LYS CD C -9.588 -8.121 -3.955 1.00 . A A . 41 LYS CD 1 1
16 31042 1 1 6 LYS CE C -10.069 -6.946 -4.802 1.00 . A A . 41 LYS CE 1 1
16 31043 1 1 6 LYS CG C -9.285 -7.709 -2.511 1.00 . A A . 41 LYS CG 1 1
16 31044 1 1 6 LYS H H -7.495 -10.488 -0.173 1.00 . A A . 41 LYS H 1 1
16 31045 1 1 6 LYS HA H -7.572 -7.697 -0.325 1.00 . A A . 41 LYS HA 1 1
16 31046 1 1 6 LYS HB2 H -7.867 -9.267 -2.238 1.00 . A A . 41 LYS HB2 1 1
16 31047 1 1 6 LYS HB3 H -9.476 -9.645 -1.648 1.00 . A A . 41 LYS HB3 1 1
16 31048 1 1 6 LYS HD2 H -8.688 -8.521 -4.401 1.00 . A A . 41 LYS HD2 1 1
16 31049 1 1 6 LYS HD3 H -10.355 -8.885 -3.948 1.00 . A A . 41 LYS HD3 1 1
16 31050 1 1 6 LYS HE2 H -10.963 -6.532 -4.356 1.00 . A A . 41 LYS HE2 1 1
16 31051 1 1 6 LYS HE3 H -9.297 -6.190 -4.821 1.00 . A A . 41 LYS HE3 1 1
16 31052 1 1 6 LYS HG2 H -10.200 -7.371 -2.043 1.00 . A A . 41 LYS HG2 1 1
16 31053 1 1 6 LYS HG3 H -8.565 -6.904 -2.516 1.00 . A A . 41 LYS HG3 1 1
16 31054 1 1 6 LYS HZ1 H -11.089 -8.119 -6.202 1.00 . A A . 41 LYS HZ1 1 1
16 31055 1 1 6 LYS HZ2 H -9.519 -7.701 -6.677 1.00 . A A . 41 LYS HZ2 1 1
16 31056 1 1 6 LYS HZ3 H -10.755 -6.553 -6.737 1.00 . A A . 41 LYS HZ3 1 1
16 31057 1 1 6 LYS N N -7.593 -9.658 0.342 1.00 . A A . 41 LYS N 1 1
16 31058 1 1 6 LYS NZ N -10.376 -7.359 -6.201 1.00 . A A . 41 LYS NZ 1 1
16 31059 1 1 6 LYS O O -9.685 -6.871 0.794 1.00 . A A . 41 LYS O 1 1
16 31060 1 1 7 SER C C -11.088 -8.033 3.146 1.00 . A A . 42 SER C 1 1
16 31061 1 1 7 SER CA C -11.468 -8.750 1.836 1.00 . A A . 42 SER CA 1 1
16 31062 1 1 7 SER CB C -12.221 -10.050 2.150 1.00 . A A . 42 SER CB 1 1
16 31063 1 1 7 SER H H -10.073 -9.962 0.776 1.00 . A A . 42 SER H 1 1
16 31064 1 1 7 SER HA H -12.117 -8.102 1.264 1.00 . A A . 42 SER HA 1 1
16 31065 1 1 7 SER HB2 H -11.574 -10.713 2.705 1.00 . A A . 42 SER HB2 1 1
16 31066 1 1 7 SER HB3 H -13.097 -9.823 2.741 1.00 . A A . 42 SER HB3 1 1
16 31067 1 1 7 SER HG H -11.854 -11.000 0.465 1.00 . A A . 42 SER HG 1 1
16 31068 1 1 7 SER N N -10.282 -9.031 1.010 1.00 . A A . 42 SER N 1 1
16 31069 1 1 7 SER O O -11.726 -7.055 3.536 1.00 . A A . 42 SER O 1 1
16 31070 1 1 7 SER OG O -12.634 -10.710 0.959 1.00 . A A . 42 SER OG 1 1
16 31071 1 1 8 ARG C C -9.106 -6.443 4.805 1.00 . A A . 43 ARG C 1 1
16 31072 1 1 8 ARG CA C -9.559 -7.891 5.057 1.00 . A A . 43 ARG CA 1 1
16 31073 1 1 8 ARG CB C -8.398 -8.700 5.657 1.00 . A A . 43 ARG CB 1 1
16 31074 1 1 8 ARG CD C -9.811 -10.165 7.176 1.00 . A A . 43 ARG CD 1 1
16 31075 1 1 8 ARG CG C -8.767 -10.128 6.060 1.00 . A A . 43 ARG CG 1 1
16 31076 1 1 8 ARG CZ C -9.152 -10.005 9.537 1.00 . A A . 43 ARG CZ 1 1
16 31077 1 1 8 ARG H H -9.576 -9.313 3.470 1.00 . A A . 43 ARG H 1 1
16 31078 1 1 8 ARG HA H -10.381 -7.880 5.761 1.00 . A A . 43 ARG HA 1 1
16 31079 1 1 8 ARG HB2 H -7.600 -8.753 4.929 1.00 . A A . 43 ARG HB2 1 1
16 31080 1 1 8 ARG HB3 H -8.032 -8.185 6.536 1.00 . A A . 43 ARG HB3 1 1
16 31081 1 1 8 ARG HD2 H -10.723 -9.711 6.811 1.00 . A A . 43 ARG HD2 1 1
16 31082 1 1 8 ARG HD3 H -10.007 -11.197 7.434 1.00 . A A . 43 ARG HD3 1 1
16 31083 1 1 8 ARG HE H -9.261 -8.479 8.299 1.00 . A A . 43 ARG HE 1 1
16 31084 1 1 8 ARG HG2 H -9.164 -10.644 5.197 1.00 . A A . 43 ARG HG2 1 1
16 31085 1 1 8 ARG HG3 H -7.875 -10.635 6.400 1.00 . A A . 43 ARG HG3 1 1
16 31086 1 1 8 ARG HH11 H -9.560 -11.852 8.924 1.00 . A A . 43 ARG HH11 1 1
16 31087 1 1 8 ARG HH12 H -9.109 -11.699 10.581 1.00 . A A . 43 ARG HH12 1 1
16 31088 1 1 8 ARG HH21 H -8.710 -8.288 10.440 1.00 . A A . 43 ARG HH21 1 1
16 31089 1 1 8 ARG HH22 H -8.640 -9.700 11.437 1.00 . A A . 43 ARG HH22 1 1
16 31090 1 1 8 ARG N N -10.040 -8.519 3.817 1.00 . A A . 43 ARG N 1 1
16 31091 1 1 8 ARG NE N -9.373 -9.445 8.374 1.00 . A A . 43 ARG NE 1 1
16 31092 1 1 8 ARG NH1 N -9.285 -11.284 9.692 1.00 . A A . 43 ARG NH1 1 1
16 31093 1 1 8 ARG NH2 N -8.806 -9.274 10.548 1.00 . A A . 43 ARG NH2 1 1
16 31094 1 1 8 ARG O O -9.416 -5.535 5.580 1.00 . A A . 43 ARG O 1 1
16 31095 1 1 9 ILE C C -9.070 -3.945 3.048 1.00 . A A . 44 ILE C 1 1
16 31096 1 1 9 ILE CA C -7.898 -4.896 3.340 1.00 . A A . 44 ILE CA 1 1
16 31097 1 1 9 ILE CB C -6.970 -4.956 2.100 1.00 . A A . 44 ILE CB 1 1
16 31098 1 1 9 ILE CD1 C -4.918 -6.145 1.138 1.00 . A A . 44 ILE CD1 1 1
16 31099 1 1 9 ILE CG1 C -5.781 -5.901 2.358 1.00 . A A . 44 ILE CG1 1 1
16 31100 1 1 9 ILE CG2 C -6.474 -3.557 1.728 1.00 . A A . 44 ILE CG2 1 1
16 31101 1 1 9 ILE H H -8.145 -6.998 3.135 1.00 . A A . 44 ILE H 1 1
16 31102 1 1 9 ILE HA H -7.328 -4.504 4.171 1.00 . A A . 44 ILE HA 1 1
16 31103 1 1 9 ILE HB H -7.548 -5.338 1.268 1.00 . A A . 44 ILE HB 1 1
16 31104 1 1 9 ILE HD11 H -5.510 -6.608 0.362 1.00 . A A . 44 ILE HD11 1 1
16 31105 1 1 9 ILE HD12 H -4.098 -6.797 1.404 1.00 . A A . 44 ILE HD12 1 1
16 31106 1 1 9 ILE HD13 H -4.525 -5.206 0.780 1.00 . A A . 44 ILE HD13 1 1
16 31107 1 1 9 ILE HG12 H -5.150 -5.477 3.126 1.00 . A A . 44 ILE HG12 1 1
16 31108 1 1 9 ILE HG13 H -6.153 -6.858 2.697 1.00 . A A . 44 ILE HG13 1 1
16 31109 1 1 9 ILE HG21 H -5.826 -3.620 0.864 1.00 . A A . 44 ILE HG21 1 1
16 31110 1 1 9 ILE HG22 H -5.924 -3.134 2.557 1.00 . A A . 44 ILE HG22 1 1
16 31111 1 1 9 ILE HG23 H -7.318 -2.921 1.498 1.00 . A A . 44 ILE HG23 1 1
16 31112 1 1 9 ILE N N -8.374 -6.233 3.710 1.00 . A A . 44 ILE N 1 1
16 31113 1 1 9 ILE O O -9.115 -2.820 3.549 1.00 . A A . 44 ILE O 1 1
16 31114 1 1 10 MET C C -12.052 -3.277 3.131 1.00 . A A . 45 MET C 1 1
16 31115 1 1 10 MET CA C -11.204 -3.606 1.891 1.00 . A A . 45 MET CA 1 1
16 31116 1 1 10 MET CB C -12.064 -4.332 0.845 1.00 . A A . 45 MET CB 1 1
16 31117 1 1 10 MET CE C -9.445 -2.547 -0.748 1.00 . A A . 45 MET CE 1 1
16 31118 1 1 10 MET CG C -11.370 -4.575 -0.497 1.00 . A A . 45 MET CG 1 1
16 31119 1 1 10 MET H H -9.937 -5.317 1.874 1.00 . A A . 45 MET H 1 1
16 31120 1 1 10 MET HA H -10.851 -2.679 1.465 1.00 . A A . 45 MET HA 1 1
16 31121 1 1 10 MET HB2 H -12.360 -5.291 1.248 1.00 . A A . 45 MET HB2 1 1
16 31122 1 1 10 MET HB3 H -12.952 -3.744 0.661 1.00 . A A . 45 MET HB3 1 1
16 31123 1 1 10 MET HE1 H -9.548 -2.349 0.307 1.00 . A A . 45 MET HE1 1 1
16 31124 1 1 10 MET HE2 H -9.115 -1.651 -1.252 1.00 . A A . 45 MET HE2 1 1
16 31125 1 1 10 MET HE3 H -8.718 -3.331 -0.897 1.00 . A A . 45 MET HE3 1 1
16 31126 1 1 10 MET HG2 H -10.433 -5.083 -0.315 1.00 . A A . 45 MET HG2 1 1
16 31127 1 1 10 MET HG3 H -12.003 -5.209 -1.101 1.00 . A A . 45 MET HG3 1 1
16 31128 1 1 10 MET N N -10.025 -4.411 2.242 1.00 . A A . 45 MET N 1 1
16 31129 1 1 10 MET O O -12.719 -2.241 3.180 1.00 . A A . 45 MET O 1 1
16 31130 1 1 10 MET SD S -11.026 -3.059 -1.424 1.00 . A A . 45 MET SD 1 1
16 31131 1 1 11 ASP C C -12.086 -2.760 6.178 1.00 . A A . 46 ASP C 1 1
16 31132 1 1 11 ASP CA C -12.735 -3.914 5.388 1.00 . A A . 46 ASP CA 1 1
16 31133 1 1 11 ASP CB C -12.776 -5.193 6.237 1.00 . A A . 46 ASP CB 1 1
16 31134 1 1 11 ASP CG C -13.509 -4.995 7.556 1.00 . A A . 46 ASP CG 1 1
16 31135 1 1 11 ASP H H -11.531 -5.000 4.014 1.00 . A A . 46 ASP H 1 1
16 31136 1 1 11 ASP HA H -13.749 -3.631 5.139 1.00 . A A . 46 ASP HA 1 1
16 31137 1 1 11 ASP HB2 H -13.282 -5.968 5.679 1.00 . A A . 46 ASP HB2 1 1
16 31138 1 1 11 ASP HB3 H -11.764 -5.511 6.446 1.00 . A A . 46 ASP HB3 1 1
16 31139 1 1 11 ASP N N -12.026 -4.158 4.130 1.00 . A A . 46 ASP N 1 1
16 31140 1 1 11 ASP O O -12.783 -1.943 6.784 1.00 . A A . 46 ASP O 1 1
16 31141 1 1 11 ASP OD1 O -14.725 -4.704 7.530 1.00 . A A . 46 ASP OD1 1 1
16 31142 1 1 11 ASP OD2 O -12.870 -5.113 8.623 1.00 . A A . 46 ASP OD2 1 1
16 31143 1 1 12 GLN C C -10.083 -0.300 6.027 1.00 . A A . 47 GLN C 1 1
16 31144 1 1 12 GLN CA C -10.037 -1.602 6.845 1.00 . A A . 47 GLN CA 1 1
16 31145 1 1 12 GLN CB C -8.571 -1.980 7.119 1.00 . A A . 47 GLN CB 1 1
16 31146 1 1 12 GLN CD C -8.400 -0.851 9.388 1.00 . A A . 47 GLN CD 1 1
16 31147 1 1 12 GLN CG C -7.837 -0.946 7.975 1.00 . A A . 47 GLN CG 1 1
16 31148 1 1 12 GLN H H -10.240 -3.389 5.698 1.00 . A A . 47 GLN H 1 1
16 31149 1 1 12 GLN HA H -10.531 -1.430 7.793 1.00 . A A . 47 GLN HA 1 1
16 31150 1 1 12 GLN HB2 H -8.544 -2.931 7.631 1.00 . A A . 47 GLN HB2 1 1
16 31151 1 1 12 GLN HB3 H -8.052 -2.074 6.176 1.00 . A A . 47 GLN HB3 1 1
16 31152 1 1 12 GLN HE21 H -8.149 1.117 9.423 1.00 . A A . 47 GLN HE21 1 1
16 31153 1 1 12 GLN HE22 H -8.807 0.414 10.854 1.00 . A A . 47 GLN HE22 1 1
16 31154 1 1 12 GLN HG2 H -6.796 -1.226 8.040 1.00 . A A . 47 GLN HG2 1 1
16 31155 1 1 12 GLN HG3 H -7.920 0.023 7.501 1.00 . A A . 47 GLN HG3 1 1
16 31156 1 1 12 GLN N N -10.752 -2.691 6.165 1.00 . A A . 47 GLN N 1 1
16 31157 1 1 12 GLN NE2 N -8.459 0.347 9.941 1.00 . A A . 47 GLN NE2 1 1
16 31158 1 1 12 GLN O O -10.085 0.794 6.591 1.00 . A A . 47 GLN O 1 1
16 31159 1 1 12 GLN OE1 O -8.829 -1.848 9.962 1.00 . A A . 47 GLN OE1 1 1
16 31160 1 1 13 TYR C C -11.383 1.653 4.183 1.00 . A A . 48 TYR C 1 1
16 31161 1 1 13 TYR CA C -10.193 0.748 3.810 1.00 . A A . 48 TYR CA 1 1
16 31162 1 1 13 TYR CB C -10.304 0.289 2.346 1.00 . A A . 48 TYR CB 1 1
16 31163 1 1 13 TYR CD1 C -9.600 2.545 1.412 1.00 . A A . 48 TYR CD1 1 1
16 31164 1 1 13 TYR CD2 C -11.337 1.352 0.290 1.00 . A A . 48 TYR CD2 1 1
16 31165 1 1 13 TYR CE1 C -9.700 3.566 0.485 1.00 . A A . 48 TYR CE1 1 1
16 31166 1 1 13 TYR CE2 C -11.439 2.368 -0.641 1.00 . A A . 48 TYR CE2 1 1
16 31167 1 1 13 TYR CG C -10.415 1.419 1.333 1.00 . A A . 48 TYR CG 1 1
16 31168 1 1 13 TYR CZ C -10.619 3.472 -0.540 1.00 . A A . 48 TYR CZ 1 1
16 31169 1 1 13 TYR H H -10.066 -1.318 4.302 1.00 . A A . 48 TYR H 1 1
16 31170 1 1 13 TYR HA H -9.279 1.315 3.929 1.00 . A A . 48 TYR HA 1 1
16 31171 1 1 13 TYR HB2 H -9.425 -0.288 2.094 1.00 . A A . 48 TYR HB2 1 1
16 31172 1 1 13 TYR HB3 H -11.177 -0.341 2.243 1.00 . A A . 48 TYR HB3 1 1
16 31173 1 1 13 TYR HD1 H -8.881 2.619 2.217 1.00 . A A . 48 TYR HD1 1 1
16 31174 1 1 13 TYR HD2 H -11.979 0.486 0.212 1.00 . A A . 48 TYR HD2 1 1
16 31175 1 1 13 TYR HE1 H -9.060 4.431 0.565 1.00 . A A . 48 TYR HE1 1 1
16 31176 1 1 13 TYR HE2 H -12.162 2.296 -1.441 1.00 . A A . 48 TYR HE2 1 1
16 31177 1 1 13 TYR HH H -11.642 4.651 -1.672 1.00 . A A . 48 TYR HH 1 1
16 31178 1 1 13 TYR N N -10.112 -0.421 4.699 1.00 . A A . 48 TYR N 1 1
16 31179 1 1 13 TYR O O -11.283 2.879 4.133 1.00 . A A . 48 TYR O 1 1
16 31180 1 1 13 TYR OH O -10.715 4.486 -1.468 1.00 . A A . 48 TYR OH 1 1
16 31181 1 1 14 ALA C C -13.411 2.670 6.227 1.00 . A A . 49 ALA C 1 1
16 31182 1 1 14 ALA CA C -13.692 1.772 5.008 1.00 . A A . 49 ALA CA 1 1
16 31183 1 1 14 ALA CB C -14.818 0.796 5.322 1.00 . A A . 49 ALA CB 1 1
16 31184 1 1 14 ALA H H -12.520 0.056 4.571 1.00 . A A . 49 ALA H 1 1
16 31185 1 1 14 ALA HA H -14.011 2.396 4.185 1.00 . A A . 49 ALA HA 1 1
16 31186 1 1 14 ALA HB1 H -15.020 0.186 4.451 1.00 . A A . 49 ALA HB1 1 1
16 31187 1 1 14 ALA HB2 H -15.709 1.344 5.588 1.00 . A A . 49 ALA HB2 1 1
16 31188 1 1 14 ALA HB3 H -14.527 0.158 6.144 1.00 . A A . 49 ALA HB3 1 1
16 31189 1 1 14 ALA N N -12.497 1.036 4.576 1.00 . A A . 49 ALA N 1 1
16 31190 1 1 14 ALA O O -14.112 3.658 6.458 1.00 . A A . 49 ALA O 1 1
16 31191 1 1 15 ASP C C -11.246 4.372 7.797 1.00 . A A . 50 ASP C 1 1
16 31192 1 1 15 ASP CA C -12.000 3.094 8.185 1.00 . A A . 50 ASP CA 1 1
16 31193 1 1 15 ASP CB C -11.118 2.236 9.101 1.00 . A A . 50 ASP CB 1 1
16 31194 1 1 15 ASP CG C -10.732 2.949 10.383 1.00 . A A . 50 ASP CG 1 1
16 31195 1 1 15 ASP H H -11.873 1.518 6.773 1.00 . A A . 50 ASP H 1 1
16 31196 1 1 15 ASP HA H -12.901 3.363 8.719 1.00 . A A . 50 ASP HA 1 1
16 31197 1 1 15 ASP HB2 H -11.643 1.331 9.353 1.00 . A A . 50 ASP HB2 1 1
16 31198 1 1 15 ASP HB3 H -10.214 1.975 8.567 1.00 . A A . 50 ASP HB3 1 1
16 31199 1 1 15 ASP N N -12.388 2.319 7.003 1.00 . A A . 50 ASP N 1 1
16 31200 1 1 15 ASP O O -11.550 5.462 8.283 1.00 . A A . 50 ASP O 1 1
16 31201 1 1 15 ASP OD1 O -11.636 3.314 11.167 1.00 . A A . 50 ASP OD1 1 1
16 31202 1 1 15 ASP OD2 O -9.526 3.141 10.626 1.00 . A A . 50 ASP OD2 1 1
16 31203 1 1 16 TRP C C -9.937 6.251 5.445 1.00 . A A . 51 TRP C 1 1
16 31204 1 1 16 TRP CA C -9.369 5.331 6.547 1.00 . A A . 51 TRP CA 1 1
16 31205 1 1 16 TRP CB C -8.011 4.755 6.127 1.00 . A A . 51 TRP CB 1 1
16 31206 1 1 16 TRP CD1 C -7.405 2.738 7.612 1.00 . A A . 51 TRP CD1 1 1
16 31207 1 1 16 TRP CD2 C -6.362 4.642 8.164 1.00 . A A . 51 TRP CD2 1 1
16 31208 1 1 16 TRP CE2 C -5.933 3.628 9.039 1.00 . A A . 51 TRP CE2 1 1
16 31209 1 1 16 TRP CE3 C -5.846 5.930 8.322 1.00 . A A . 51 TRP CE3 1 1
16 31210 1 1 16 TRP CG C -7.293 4.053 7.248 1.00 . A A . 51 TRP CG 1 1
16 31211 1 1 16 TRP CH2 C -4.524 5.135 10.191 1.00 . A A . 51 TRP CH2 1 1
16 31212 1 1 16 TRP CZ2 C -5.010 3.863 10.059 1.00 . A A . 51 TRP CZ2 1 1
16 31213 1 1 16 TRP CZ3 C -4.933 6.164 9.334 1.00 . A A . 51 TRP CZ3 1 1
16 31214 1 1 16 TRP H H -10.157 3.359 6.465 1.00 . A A . 51 TRP H 1 1
16 31215 1 1 16 TRP HA H -9.223 5.927 7.435 1.00 . A A . 51 TRP HA 1 1
16 31216 1 1 16 TRP HB2 H -8.159 4.044 5.327 1.00 . A A . 51 TRP HB2 1 1
16 31217 1 1 16 TRP HB3 H -7.378 5.558 5.775 1.00 . A A . 51 TRP HB3 1 1
16 31218 1 1 16 TRP HD1 H -8.048 2.021 7.121 1.00 . A A . 51 TRP HD1 1 1
16 31219 1 1 16 TRP HE1 H -6.466 1.603 9.115 1.00 . A A . 51 TRP HE1 1 1
16 31220 1 1 16 TRP HE3 H -6.149 6.737 7.669 1.00 . A A . 51 TRP HE3 1 1
16 31221 1 1 16 TRP HH2 H -3.811 5.364 10.969 1.00 . A A . 51 TRP HH2 1 1
16 31222 1 1 16 TRP HZ2 H -4.681 3.079 10.730 1.00 . A A . 51 TRP HZ2 1 1
16 31223 1 1 16 TRP HZ3 H -4.527 7.156 9.472 1.00 . A A . 51 TRP HZ3 1 1
16 31224 1 1 16 TRP N N -10.274 4.231 6.901 1.00 . A A . 51 TRP N 1 1
16 31225 1 1 16 TRP NE1 N -6.577 2.474 8.681 1.00 . A A . 51 TRP NE1 1 1
16 31226 1 1 16 TRP O O -9.207 7.049 4.853 1.00 . A A . 51 TRP O 1 1
16 31227 1 1 17 LYS C C -11.945 8.494 4.743 1.00 . A A . 52 LYS C 1 1
16 31228 1 1 17 LYS CA C -11.901 7.047 4.224 1.00 . A A . 52 LYS CA 1 1
16 31229 1 1 17 LYS CB C -13.329 6.557 3.928 1.00 . A A . 52 LYS CB 1 1
16 31230 1 1 17 LYS CD C -12.663 4.955 2.062 1.00 . A A . 52 LYS CD 1 1
16 31231 1 1 17 LYS CE C -13.465 5.481 0.871 1.00 . A A . 52 LYS CE 1 1
16 31232 1 1 17 LYS CG C -13.394 5.127 3.397 1.00 . A A . 52 LYS CG 1 1
16 31233 1 1 17 LYS H H -11.771 5.489 5.664 1.00 . A A . 52 LYS H 1 1
16 31234 1 1 17 LYS HA H -11.326 7.023 3.307 1.00 . A A . 52 LYS HA 1 1
16 31235 1 1 17 LYS HB2 H -13.911 6.606 4.838 1.00 . A A . 52 LYS HB2 1 1
16 31236 1 1 17 LYS HB3 H -13.776 7.211 3.193 1.00 . A A . 52 LYS HB3 1 1
16 31237 1 1 17 LYS HD2 H -11.724 5.486 2.108 1.00 . A A . 52 LYS HD2 1 1
16 31238 1 1 17 LYS HD3 H -12.467 3.902 1.911 1.00 . A A . 52 LYS HD3 1 1
16 31239 1 1 17 LYS HE2 H -12.937 5.228 -0.037 1.00 . A A . 52 LYS HE2 1 1
16 31240 1 1 17 LYS HE3 H -14.432 4.998 0.865 1.00 . A A . 52 LYS HE3 1 1
16 31241 1 1 17 LYS HG2 H -12.941 4.468 4.124 1.00 . A A . 52 LYS HG2 1 1
16 31242 1 1 17 LYS HG3 H -14.432 4.850 3.266 1.00 . A A . 52 LYS HG3 1 1
16 31243 1 1 17 LYS HZ1 H -14.325 7.210 1.665 1.00 . A A . 52 LYS HZ1 1 1
16 31244 1 1 17 LYS HZ2 H -14.059 7.282 -0.002 1.00 . A A . 52 LYS HZ2 1 1
16 31245 1 1 17 LYS HZ3 H -12.760 7.441 1.069 1.00 . A A . 52 LYS HZ3 1 1
16 31246 1 1 17 LYS N N -11.242 6.162 5.192 1.00 . A A . 52 LYS N 1 1
16 31247 1 1 17 LYS NZ N -13.664 6.955 0.906 1.00 . A A . 52 LYS NZ 1 1
16 31248 1 1 17 LYS O O -12.545 8.773 5.786 1.00 . A A . 52 LYS O 1 1
16 31249 1 1 18 GLY C C -9.951 11.243 5.046 1.00 . A A . 53 GLY C 1 1
16 31250 1 1 18 GLY CA C -11.276 10.814 4.419 1.00 . A A . 53 GLY CA 1 1
16 31251 1 1 18 GLY H H -10.848 9.129 3.195 1.00 . A A . 53 GLY H 1 1
16 31252 1 1 18 GLY HA2 H -11.454 11.424 3.546 1.00 . A A . 53 GLY HA2 1 1
16 31253 1 1 18 GLY HA3 H -12.072 10.993 5.130 1.00 . A A . 53 GLY HA3 1 1
16 31254 1 1 18 GLY N N -11.303 9.408 4.018 1.00 . A A . 53 GLY N 1 1
16 31255 1 1 18 GLY O O -9.781 12.407 5.422 1.00 . A A . 53 GLY O 1 1
16 31256 1 1 19 VAL C C -6.712 11.165 4.724 1.00 . A A . 54 VAL C 1 1
16 31257 1 1 19 VAL CA C -7.702 10.599 5.761 1.00 . A A . 54 VAL CA 1 1
16 31258 1 1 19 VAL CB C -7.098 9.334 6.419 1.00 . A A . 54 VAL CB 1 1
16 31259 1 1 19 VAL CG1 C -5.751 9.645 7.074 1.00 . A A . 54 VAL CG1 1 1
16 31260 1 1 19 VAL CG2 C -8.076 8.743 7.435 1.00 . A A . 54 VAL CG2 1 1
16 31261 1 1 19 VAL H H -9.197 9.400 4.845 1.00 . A A . 54 VAL H 1 1
16 31262 1 1 19 VAL HA H -7.854 11.340 6.536 1.00 . A A . 54 VAL HA 1 1
16 31263 1 1 19 VAL HB H -6.932 8.595 5.646 1.00 . A A . 54 VAL HB 1 1
16 31264 1 1 19 VAL HG11 H -5.352 8.748 7.525 1.00 . A A . 54 VAL HG11 1 1
16 31265 1 1 19 VAL HG12 H -5.885 10.400 7.836 1.00 . A A . 54 VAL HG12 1 1
16 31266 1 1 19 VAL HG13 H -5.061 10.007 6.325 1.00 . A A . 54 VAL HG13 1 1
16 31267 1 1 19 VAL HG21 H -7.654 7.847 7.867 1.00 . A A . 54 VAL HG21 1 1
16 31268 1 1 19 VAL HG22 H -9.007 8.500 6.943 1.00 . A A . 54 VAL HG22 1 1
16 31269 1 1 19 VAL HG23 H -8.265 9.465 8.218 1.00 . A A . 54 VAL HG23 1 1
16 31270 1 1 19 VAL N N -9.010 10.310 5.162 1.00 . A A . 54 VAL N 1 1
16 31271 1 1 19 VAL O O -6.526 10.596 3.644 1.00 . A A . 54 VAL O 1 1
16 31272 1 1 20 ARG C C -3.688 12.426 4.416 1.00 . A A . 55 ARG C 1 1
16 31273 1 1 20 ARG CA C -5.117 12.963 4.191 1.00 . A A . 55 ARG CA 1 1
16 31274 1 1 20 ARG CB C -5.166 14.473 4.456 1.00 . A A . 55 ARG CB 1 1
16 31275 1 1 20 ARG CD C -6.664 16.485 4.807 1.00 . A A . 55 ARG CD 1 1
16 31276 1 1 20 ARG CG C -6.540 15.091 4.198 1.00 . A A . 55 ARG CG 1 1
16 31277 1 1 20 ARG CZ C -6.153 17.489 6.985 1.00 . A A . 55 ARG CZ 1 1
16 31278 1 1 20 ARG H H -6.298 12.695 5.938 1.00 . A A . 55 ARG H 1 1
16 31279 1 1 20 ARG HA H -5.403 12.776 3.164 1.00 . A A . 55 ARG HA 1 1
16 31280 1 1 20 ARG HB2 H -4.899 14.653 5.489 1.00 . A A . 55 ARG HB2 1 1
16 31281 1 1 20 ARG HB3 H -4.446 14.966 3.815 1.00 . A A . 55 ARG HB3 1 1
16 31282 1 1 20 ARG HD2 H -5.903 17.124 4.379 1.00 . A A . 55 ARG HD2 1 1
16 31283 1 1 20 ARG HD3 H -7.641 16.884 4.568 1.00 . A A . 55 ARG HD3 1 1
16 31284 1 1 20 ARG HE H -6.673 15.607 6.719 1.00 . A A . 55 ARG HE 1 1
16 31285 1 1 20 ARG HG2 H -6.698 15.160 3.132 1.00 . A A . 55 ARG HG2 1 1
16 31286 1 1 20 ARG HG3 H -7.296 14.451 4.633 1.00 . A A . 55 ARG HG3 1 1
16 31287 1 1 20 ARG HH11 H -6.126 18.762 5.459 1.00 . A A . 55 ARG HH11 1 1
16 31288 1 1 20 ARG HH12 H -5.713 19.430 6.998 1.00 . A A . 55 ARG HH12 1 1
16 31289 1 1 20 ARG HH21 H -6.153 16.477 8.702 1.00 . A A . 55 ARG HH21 1 1
16 31290 1 1 20 ARG HH22 H -5.704 18.146 8.808 1.00 . A A . 55 ARG HH22 1 1
16 31291 1 1 20 ARG N N -6.091 12.294 5.067 1.00 . A A . 55 ARG N 1 1
16 31292 1 1 20 ARG NE N -6.508 16.459 6.263 1.00 . A A . 55 ARG NE 1 1
16 31293 1 1 20 ARG NH1 N -5.983 18.649 6.437 1.00 . A A . 55 ARG NH1 1 1
16 31294 1 1 20 ARG NH2 N -5.996 17.361 8.263 1.00 . A A . 55 ARG NH2 1 1
16 31295 1 1 20 ARG O O -3.469 11.559 5.263 1.00 . A A . 55 ARG O 1 1
16 31296 1 1 21 TYR C C -0.543 13.342 4.805 1.00 . A A . 56 TYR C 1 1
16 31297 1 1 21 TYR CA C -1.322 12.492 3.785 1.00 . A A . 56 TYR CA 1 1
16 31298 1 1 21 TYR CB C -0.622 12.550 2.415 1.00 . A A . 56 TYR CB 1 1
16 31299 1 1 21 TYR CD1 C 1.780 12.073 3.131 1.00 . A A . 56 TYR CD1 1 1
16 31300 1 1 21 TYR CD2 C 0.821 10.711 1.429 1.00 . A A . 56 TYR CD2 1 1
16 31301 1 1 21 TYR CE1 C 2.961 11.358 3.042 1.00 . A A . 56 TYR CE1 1 1
16 31302 1 1 21 TYR CE2 C 2.001 9.997 1.333 1.00 . A A . 56 TYR CE2 1 1
16 31303 1 1 21 TYR CG C 0.685 11.762 2.328 1.00 . A A . 56 TYR CG 1 1
16 31304 1 1 21 TYR CZ C 3.066 10.325 2.140 1.00 . A A . 56 TYR CZ 1 1
16 31305 1 1 21 TYR H H -2.931 13.655 3.020 1.00 . A A . 56 TYR H 1 1
16 31306 1 1 21 TYR HA H -1.338 11.465 4.126 1.00 . A A . 56 TYR HA 1 1
16 31307 1 1 21 TYR HB2 H -1.293 12.157 1.664 1.00 . A A . 56 TYR HB2 1 1
16 31308 1 1 21 TYR HB3 H -0.402 13.582 2.177 1.00 . A A . 56 TYR HB3 1 1
16 31309 1 1 21 TYR HD1 H 1.698 12.885 3.839 1.00 . A A . 56 TYR HD1 1 1
16 31310 1 1 21 TYR HD2 H -0.014 10.452 0.795 1.00 . A A . 56 TYR HD2 1 1
16 31311 1 1 21 TYR HE1 H 3.794 11.606 3.685 1.00 . A A . 56 TYR HE1 1 1
16 31312 1 1 21 TYR HE2 H 2.082 9.184 0.627 1.00 . A A . 56 TYR HE2 1 1
16 31313 1 1 21 TYR HH H 4.654 9.533 2.909 1.00 . A A . 56 TYR HH 1 1
16 31314 1 1 21 TYR N N -2.715 12.948 3.666 1.00 . A A . 56 TYR N 1 1
16 31315 1 1 21 TYR O O -0.596 14.575 4.780 1.00 . A A . 56 TYR O 1 1
16 31316 1 1 21 TYR OH O 4.248 9.624 2.033 1.00 . A A . 56 TYR OH 1 1
16 31317 1 1 22 ARG C C 2.432 12.633 6.704 1.00 . A A . 57 ARG C 1 1
16 31318 1 1 22 ARG CA C 1.068 13.334 6.661 1.00 . A A . 57 ARG CA 1 1
16 31319 1 1 22 ARG CB C 0.422 13.335 8.054 1.00 . A A . 57 ARG CB 1 1
16 31320 1 1 22 ARG CD C 0.542 13.997 10.489 1.00 . A A . 57 ARG CD 1 1
16 31321 1 1 22 ARG CG C 1.285 13.951 9.156 1.00 . A A . 57 ARG CG 1 1
16 31322 1 1 22 ARG CZ C 0.912 14.968 12.707 1.00 . A A . 57 ARG CZ 1 1
16 31323 1 1 22 ARG H H 0.136 11.690 5.692 1.00 . A A . 57 ARG H 1 1
16 31324 1 1 22 ARG HA H 1.211 14.357 6.339 1.00 . A A . 57 ARG HA 1 1
16 31325 1 1 22 ARG HB2 H -0.506 13.889 8.005 1.00 . A A . 57 ARG HB2 1 1
16 31326 1 1 22 ARG HB3 H 0.201 12.314 8.331 1.00 . A A . 57 ARG HB3 1 1
16 31327 1 1 22 ARG HD2 H -0.326 14.631 10.380 1.00 . A A . 57 ARG HD2 1 1
16 31328 1 1 22 ARG HD3 H 0.222 12.995 10.745 1.00 . A A . 57 ARG HD3 1 1
16 31329 1 1 22 ARG HE H 2.347 14.506 11.442 1.00 . A A . 57 ARG HE 1 1
16 31330 1 1 22 ARG HG2 H 2.180 13.356 9.274 1.00 . A A . 57 ARG HG2 1 1
16 31331 1 1 22 ARG HG3 H 1.556 14.957 8.869 1.00 . A A . 57 ARG HG3 1 1
16 31332 1 1 22 ARG HH11 H -1.005 14.823 12.184 1.00 . A A . 57 ARG HH11 1 1
16 31333 1 1 22 ARG HH12 H -0.701 15.413 13.782 1.00 . A A . 57 ARG HH12 1 1
16 31334 1 1 22 ARG HH21 H 2.719 15.275 13.484 1.00 . A A . 57 ARG HH21 1 1
16 31335 1 1 22 ARG HH22 H 1.381 15.687 14.502 1.00 . A A . 57 ARG HH22 1 1
16 31336 1 1 22 ARG N N 0.187 12.670 5.691 1.00 . A A . 57 ARG N 1 1
16 31337 1 1 22 ARG NE N 1.376 14.519 11.572 1.00 . A A . 57 ARG NE 1 1
16 31338 1 1 22 ARG NH1 N -0.363 15.076 12.906 1.00 . A A . 57 ARG NH1 1 1
16 31339 1 1 22 ARG NH2 N 1.735 15.337 13.637 1.00 . A A . 57 ARG NH2 1 1
16 31340 1 1 22 ARG O O 2.531 11.482 7.127 1.00 . A A . 57 ARG O 1 1
16 31341 1 1 23 LEU C C 5.322 12.222 7.515 1.00 . A A . 58 LEU C 1 1
16 31342 1 1 23 LEU CA C 4.825 12.754 6.159 1.00 . A A . 58 LEU CA 1 1
16 31343 1 1 23 LEU CB C 5.828 13.783 5.600 1.00 . A A . 58 LEU CB 1 1
16 31344 1 1 23 LEU CD1 C 4.361 14.922 3.871 1.00 . A A . 58 LEU CD1 1 1
16 31345 1 1 23 LEU CD2 C 6.863 14.955 3.616 1.00 . A A . 58 LEU CD2 1 1
16 31346 1 1 23 LEU CG C 5.659 14.152 4.111 1.00 . A A . 58 LEU CG 1 1
16 31347 1 1 23 LEU H H 3.343 14.273 6.010 1.00 . A A . 58 LEU H 1 1
16 31348 1 1 23 LEU HA H 4.766 11.922 5.469 1.00 . A A . 58 LEU HA 1 1
16 31349 1 1 23 LEU HB2 H 5.740 14.691 6.184 1.00 . A A . 58 LEU HB2 1 1
16 31350 1 1 23 LEU HB3 H 6.825 13.390 5.737 1.00 . A A . 58 LEU HB3 1 1
16 31351 1 1 23 LEU HD11 H 3.519 14.301 4.139 1.00 . A A . 58 LEU HD11 1 1
16 31352 1 1 23 LEU HD12 H 4.288 15.194 2.827 1.00 . A A . 58 LEU HD12 1 1
16 31353 1 1 23 LEU HD13 H 4.356 15.816 4.477 1.00 . A A . 58 LEU HD13 1 1
16 31354 1 1 23 LEU HD21 H 7.765 14.376 3.753 1.00 . A A . 58 LEU HD21 1 1
16 31355 1 1 23 LEU HD22 H 6.938 15.876 4.174 1.00 . A A . 58 LEU HD22 1 1
16 31356 1 1 23 LEU HD23 H 6.738 15.180 2.567 1.00 . A A . 58 LEU HD23 1 1
16 31357 1 1 23 LEU HG H 5.610 13.240 3.529 1.00 . A A . 58 LEU HG 1 1
16 31358 1 1 23 LEU N N 3.478 13.335 6.263 1.00 . A A . 58 LEU N 1 1
16 31359 1 1 23 LEU O O 5.524 12.987 8.460 1.00 . A A . 58 LEU O 1 1
16 31360 1 1 24 GLY C C 4.915 10.292 9.949 1.00 . A A . 59 GLY C 1 1
16 31361 1 1 24 GLY CA C 5.965 10.276 8.833 1.00 . A A . 59 GLY CA 1 1
16 31362 1 1 24 GLY H H 5.364 10.356 6.794 1.00 . A A . 59 GLY H 1 1
16 31363 1 1 24 GLY HA2 H 6.224 9.249 8.622 1.00 . A A . 59 GLY HA2 1 1
16 31364 1 1 24 GLY HA3 H 6.850 10.789 9.183 1.00 . A A . 59 GLY HA3 1 1
16 31365 1 1 24 GLY N N 5.514 10.907 7.594 1.00 . A A . 59 GLY N 1 1
16 31366 1 1 24 GLY O O 5.249 10.131 11.128 1.00 . A A . 59 GLY O 1 1
16 31367 1 1 25 GLY C C 1.625 9.326 10.449 1.00 . A A . 60 GLY C 1 1
16 31368 1 1 25 GLY CA C 2.567 10.520 10.557 1.00 . A A . 60 GLY CA 1 1
16 31369 1 1 25 GLY H H 3.445 10.590 8.625 1.00 . A A . 60 GLY H 1 1
16 31370 1 1 25 GLY HA2 H 2.988 10.544 11.555 1.00 . A A . 60 GLY HA2 1 1
16 31371 1 1 25 GLY HA3 H 1.998 11.424 10.403 1.00 . A A . 60 GLY HA3 1 1
16 31372 1 1 25 GLY N N 3.651 10.479 9.578 1.00 . A A . 60 GLY N 1 1
16 31373 1 1 25 GLY O O 1.364 8.824 9.353 1.00 . A A . 60 GLY O 1 1
16 31374 1 1 26 SER C C -1.092 8.126 12.425 1.00 . A A . 61 SER C 1 1
16 31375 1 1 26 SER CA C 0.158 7.746 11.619 1.00 . A A . 61 SER CA 1 1
16 31376 1 1 26 SER CB C 0.804 6.476 12.202 1.00 . A A . 61 SER CB 1 1
16 31377 1 1 26 SER H H 1.413 9.255 12.438 1.00 . A A . 61 SER H 1 1
16 31378 1 1 26 SER HA H -0.142 7.544 10.599 1.00 . A A . 61 SER HA 1 1
16 31379 1 1 26 SER HB2 H 0.062 5.694 12.270 1.00 . A A . 61 SER HB2 1 1
16 31380 1 1 26 SER HB3 H 1.604 6.153 11.551 1.00 . A A . 61 SER HB3 1 1
16 31381 1 1 26 SER HG H 0.613 6.847 14.125 1.00 . A A . 61 SER HG 1 1
16 31382 1 1 26 SER N N 1.128 8.850 11.590 1.00 . A A . 61 SER N 1 1
16 31383 1 1 26 SER O O -1.088 8.073 13.655 1.00 . A A . 61 SER O 1 1
16 31384 1 1 26 SER OG O 1.338 6.706 13.499 1.00 . A A . 61 SER OG 1 1
16 31385 1 1 27 THR C C -4.524 9.175 11.323 1.00 . A A . 62 THR C 1 1
16 31386 1 1 27 THR CA C -3.433 8.893 12.361 1.00 . A A . 62 THR CA 1 1
16 31387 1 1 27 THR CB C -3.289 10.148 13.265 1.00 . A A . 62 THR CB 1 1
16 31388 1 1 27 THR CG2 C -2.625 11.302 12.518 1.00 . A A . 62 THR CG2 1 1
16 31389 1 1 27 THR H H -2.090 8.556 10.744 1.00 . A A . 62 THR H 1 1
16 31390 1 1 27 THR HA H -3.751 8.064 12.980 1.00 . A A . 62 THR HA 1 1
16 31391 1 1 27 THR HB H -2.671 9.888 14.114 1.00 . A A . 62 THR HB 1 1
16 31392 1 1 27 THR HG1 H -4.543 10.682 14.702 1.00 . A A . 62 THR HG1 1 1
16 31393 1 1 27 THR HG21 H -1.642 10.998 12.184 1.00 . A A . 62 THR HG21 1 1
16 31394 1 1 27 THR HG22 H -2.535 12.155 13.175 1.00 . A A . 62 THR HG22 1 1
16 31395 1 1 27 THR HG23 H -3.225 11.572 11.661 1.00 . A A . 62 THR HG23 1 1
16 31396 1 1 27 THR N N -2.160 8.513 11.722 1.00 . A A . 62 THR N 1 1
16 31397 1 1 27 THR O O -4.237 9.353 10.139 1.00 . A A . 62 THR O 1 1
16 31398 1 1 27 THR OG1 O -4.581 10.564 13.743 1.00 . A A . 62 THR OG1 1 1
16 31399 1 1 28 LYS C C -6.909 11.066 10.546 1.00 . A A . 63 LYS C 1 1
16 31400 1 1 28 LYS CA C -6.900 9.564 10.891 1.00 . A A . 63 LYS CA 1 1
16 31401 1 1 28 LYS CB C -8.236 9.146 11.530 1.00 . A A . 63 LYS CB 1 1
16 31402 1 1 28 LYS CD C -7.527 6.822 12.301 1.00 . A A . 63 LYS CD 1 1
16 31403 1 1 28 LYS CE C -7.765 5.323 12.150 1.00 . A A . 63 LYS CE 1 1
16 31404 1 1 28 LYS CG C -8.521 7.642 11.473 1.00 . A A . 63 LYS CG 1 1
16 31405 1 1 28 LYS H H -5.945 9.067 12.727 1.00 . A A . 63 LYS H 1 1
16 31406 1 1 28 LYS HA H -6.765 9.008 9.972 1.00 . A A . 63 LYS HA 1 1
16 31407 1 1 28 LYS HB2 H -8.236 9.450 12.567 1.00 . A A . 63 LYS HB2 1 1
16 31408 1 1 28 LYS HB3 H -9.041 9.658 11.019 1.00 . A A . 63 LYS HB3 1 1
16 31409 1 1 28 LYS HD2 H -6.524 7.051 11.972 1.00 . A A . 63 LYS HD2 1 1
16 31410 1 1 28 LYS HD3 H -7.636 7.092 13.343 1.00 . A A . 63 LYS HD3 1 1
16 31411 1 1 28 LYS HE2 H -7.646 5.052 11.110 1.00 . A A . 63 LYS HE2 1 1
16 31412 1 1 28 LYS HE3 H -7.031 4.795 12.742 1.00 . A A . 63 LYS HE3 1 1
16 31413 1 1 28 LYS HG2 H -9.515 7.463 11.853 1.00 . A A . 63 LYS HG2 1 1
16 31414 1 1 28 LYS HG3 H -8.469 7.318 10.442 1.00 . A A . 63 LYS HG3 1 1
16 31415 1 1 28 LYS HZ1 H -9.834 5.575 12.214 1.00 . A A . 63 LYS HZ1 1 1
16 31416 1 1 28 LYS HZ2 H -9.179 4.938 13.638 1.00 . A A . 63 LYS HZ2 1 1
16 31417 1 1 28 LYS HZ3 H -9.341 3.958 12.264 1.00 . A A . 63 LYS HZ3 1 1
16 31418 1 1 28 LYS N N -5.774 9.236 11.774 1.00 . A A . 63 LYS N 1 1
16 31419 1 1 28 LYS NZ N -9.124 4.921 12.599 1.00 . A A . 63 LYS NZ 1 1
16 31420 1 1 28 LYS O O -7.659 11.515 9.679 1.00 . A A . 63 LYS O 1 1
16 31421 1 1 29 LYS C C -4.834 13.462 9.819 1.00 . A A . 64 LYS C 1 1
16 31422 1 1 29 LYS CA C -5.873 13.260 10.937 1.00 . A A . 64 LYS CA 1 1
16 31423 1 1 29 LYS CB C -5.424 14.025 12.197 1.00 . A A . 64 LYS CB 1 1
16 31424 1 1 29 LYS CD C -6.922 12.853 13.894 1.00 . A A . 64 LYS CD 1 1
16 31425 1 1 29 LYS CE C -7.822 13.058 15.108 1.00 . A A . 64 LYS CE 1 1
16 31426 1 1 29 LYS CG C -6.500 14.186 13.275 1.00 . A A . 64 LYS CG 1 1
16 31427 1 1 29 LYS H H -5.557 11.431 11.975 1.00 . A A . 64 LYS H 1 1
16 31428 1 1 29 LYS HA H -6.821 13.661 10.603 1.00 . A A . 64 LYS HA 1 1
16 31429 1 1 29 LYS HB2 H -4.587 13.502 12.636 1.00 . A A . 64 LYS HB2 1 1
16 31430 1 1 29 LYS HB3 H -5.097 15.013 11.903 1.00 . A A . 64 LYS HB3 1 1
16 31431 1 1 29 LYS HD2 H -7.459 12.277 13.154 1.00 . A A . 64 LYS HD2 1 1
16 31432 1 1 29 LYS HD3 H -6.037 12.314 14.199 1.00 . A A . 64 LYS HD3 1 1
16 31433 1 1 29 LYS HE2 H -8.668 13.664 14.819 1.00 . A A . 64 LYS HE2 1 1
16 31434 1 1 29 LYS HE3 H -8.171 12.093 15.450 1.00 . A A . 64 LYS HE3 1 1
16 31435 1 1 29 LYS HG2 H -6.113 14.825 14.055 1.00 . A A . 64 LYS HG2 1 1
16 31436 1 1 29 LYS HG3 H -7.368 14.655 12.830 1.00 . A A . 64 LYS HG3 1 1
16 31437 1 1 29 LYS HZ1 H -6.697 14.636 15.900 1.00 . A A . 64 LYS HZ1 1 1
16 31438 1 1 29 LYS HZ2 H -6.330 13.128 16.572 1.00 . A A . 64 LYS HZ2 1 1
16 31439 1 1 29 LYS HZ3 H -7.755 13.926 17.010 1.00 . A A . 64 LYS HZ3 1 1
16 31440 1 1 29 LYS N N -6.064 11.832 11.237 1.00 . A A . 64 LYS N 1 1
16 31441 1 1 29 LYS NZ N -7.102 13.734 16.224 1.00 . A A . 64 LYS NZ 1 1
16 31442 1 1 29 LYS O O -4.551 14.591 9.412 1.00 . A A . 64 LYS O 1 1
16 31443 1 1 30 GLY C C -2.202 11.306 8.469 1.00 . A A . 65 GLY C 1 1
16 31444 1 1 30 GLY CA C -3.235 12.417 8.307 1.00 . A A . 65 GLY CA 1 1
16 31445 1 1 30 GLY H H -4.550 11.488 9.684 1.00 . A A . 65 GLY H 1 1
16 31446 1 1 30 GLY HA2 H -3.702 12.327 7.338 1.00 . A A . 65 GLY HA2 1 1
16 31447 1 1 30 GLY HA3 H -2.730 13.372 8.365 1.00 . A A . 65 GLY HA3 1 1
16 31448 1 1 30 GLY N N -4.267 12.360 9.337 1.00 . A A . 65 GLY N 1 1
16 31449 1 1 30 GLY O O -1.584 11.177 9.527 1.00 . A A . 65 GLY O 1 1
16 31450 1 1 31 ILE C C -0.155 9.291 6.278 1.00 . A A . 66 ILE C 1 1
16 31451 1 1 31 ILE CA C -1.077 9.368 7.509 1.00 . A A . 66 ILE CA 1 1
16 31452 1 1 31 ILE CB C -1.857 8.036 7.681 1.00 . A A . 66 ILE CB 1 1
16 31453 1 1 31 ILE CD1 C -1.605 5.604 8.410 1.00 . A A . 66 ILE CD1 1 1
16 31454 1 1 31 ILE CG1 C -0.899 6.885 8.023 1.00 . A A . 66 ILE CG1 1 1
16 31455 1 1 31 ILE CG2 C -2.667 7.713 6.424 1.00 . A A . 66 ILE CG2 1 1
16 31456 1 1 31 ILE H H -2.487 10.668 6.592 1.00 . A A . 66 ILE H 1 1
16 31457 1 1 31 ILE HA H -0.462 9.509 8.388 1.00 . A A . 66 ILE HA 1 1
16 31458 1 1 31 ILE HB H -2.556 8.164 8.498 1.00 . A A . 66 ILE HB 1 1
16 31459 1 1 31 ILE HD11 H -2.240 5.784 9.264 1.00 . A A . 66 ILE HD11 1 1
16 31460 1 1 31 ILE HD12 H -0.872 4.852 8.660 1.00 . A A . 66 ILE HD12 1 1
16 31461 1 1 31 ILE HD13 H -2.206 5.258 7.581 1.00 . A A . 66 ILE HD13 1 1
16 31462 1 1 31 ILE HG12 H -0.279 6.672 7.166 1.00 . A A . 66 ILE HG12 1 1
16 31463 1 1 31 ILE HG13 H -0.270 7.177 8.851 1.00 . A A . 66 ILE HG13 1 1
16 31464 1 1 31 ILE HG21 H -1.995 7.563 5.591 1.00 . A A . 66 ILE HG21 1 1
16 31465 1 1 31 ILE HG22 H -3.333 8.533 6.202 1.00 . A A . 66 ILE HG22 1 1
16 31466 1 1 31 ILE HG23 H -3.244 6.814 6.587 1.00 . A A . 66 ILE HG23 1 1
16 31467 1 1 31 ILE N N -2.003 10.501 7.429 1.00 . A A . 66 ILE N 1 1
16 31468 1 1 31 ILE O O -0.519 9.717 5.184 1.00 . A A . 66 ILE O 1 1
16 31469 1 1 32 ASP C C 1.717 7.356 4.556 1.00 . A A . 67 ASP C 1 1
16 31470 1 1 32 ASP CA C 2.029 8.612 5.395 1.00 . A A . 67 ASP CA 1 1
16 31471 1 1 32 ASP CB C 3.437 8.517 5.999 1.00 . A A . 67 ASP CB 1 1
16 31472 1 1 32 ASP CG C 4.542 8.612 4.964 1.00 . A A . 67 ASP CG 1 1
16 31473 1 1 32 ASP H H 1.304 8.502 7.387 1.00 . A A . 67 ASP H 1 1
16 31474 1 1 32 ASP HA H 1.974 9.484 4.757 1.00 . A A . 67 ASP HA 1 1
16 31475 1 1 32 ASP HB2 H 3.568 9.318 6.713 1.00 . A A . 67 ASP HB2 1 1
16 31476 1 1 32 ASP HB3 H 3.531 7.576 6.510 1.00 . A A . 67 ASP HB3 1 1
16 31477 1 1 32 ASP N N 1.053 8.775 6.479 1.00 . A A . 67 ASP N 1 1
16 31478 1 1 32 ASP O O 1.014 6.454 5.016 1.00 . A A . 67 ASP O 1 1
16 31479 1 1 32 ASP OD1 O 4.815 7.601 4.282 1.00 . A A . 67 ASP OD1 1 1
16 31480 1 1 32 ASP OD2 O 5.125 9.703 4.817 1.00 . A A . 67 ASP OD2 1 1
16 31481 1 1 33 CYS C C 2.582 4.849 3.114 1.00 . A A . 68 CYS C 1 1
16 31482 1 1 33 CYS CA C 2.061 6.131 2.452 1.00 . A A . 68 CYS CA 1 1
16 31483 1 1 33 CYS CB C 2.779 6.349 1.112 1.00 . A A . 68 CYS CB 1 1
16 31484 1 1 33 CYS H H 2.806 8.041 3.022 1.00 . A A . 68 CYS H 1 1
16 31485 1 1 33 CYS HA H 0.999 6.026 2.271 1.00 . A A . 68 CYS HA 1 1
16 31486 1 1 33 CYS HB2 H 2.585 5.508 0.465 1.00 . A A . 68 CYS HB2 1 1
16 31487 1 1 33 CYS HB3 H 2.394 7.246 0.648 1.00 . A A . 68 CYS HB3 1 1
16 31488 1 1 33 CYS HG H 4.827 7.506 2.112 1.00 . A A . 68 CYS HG 1 1
16 31489 1 1 33 CYS N N 2.254 7.294 3.335 1.00 . A A . 68 CYS N 1 1
16 31490 1 1 33 CYS O O 1.858 3.857 3.243 1.00 . A A . 68 CYS O 1 1
16 31491 1 1 33 CYS SG S 4.576 6.528 1.251 1.00 . A A . 68 CYS SG 1 1
16 31492 1 1 34 SER C C 3.729 3.516 5.606 1.00 . A A . 69 SER C 1 1
16 31493 1 1 34 SER CA C 4.446 3.759 4.271 1.00 . A A . 69 SER CA 1 1
16 31494 1 1 34 SER CB C 5.934 4.028 4.521 1.00 . A A . 69 SER CB 1 1
16 31495 1 1 34 SER H H 4.375 5.691 3.380 1.00 . A A . 69 SER H 1 1
16 31496 1 1 34 SER HA H 4.346 2.876 3.656 1.00 . A A . 69 SER HA 1 1
16 31497 1 1 34 SER HB2 H 6.373 3.179 5.026 1.00 . A A . 69 SER HB2 1 1
16 31498 1 1 34 SER HB3 H 6.433 4.179 3.574 1.00 . A A . 69 SER HB3 1 1
16 31499 1 1 34 SER HG H 5.888 5.975 4.821 1.00 . A A . 69 SER HG 1 1
16 31500 1 1 34 SER N N 3.838 4.885 3.549 1.00 . A A . 69 SER N 1 1
16 31501 1 1 34 SER O O 3.599 2.377 6.065 1.00 . A A . 69 SER O 1 1
16 31502 1 1 34 SER OG O 6.125 5.184 5.326 1.00 . A A . 69 SER OG 1 1
16 31503 1 1 35 GLY C C 1.130 3.842 7.260 1.00 . A A . 70 GLY C 1 1
16 31504 1 1 35 GLY CA C 2.495 4.501 7.455 1.00 . A A . 70 GLY CA 1 1
16 31505 1 1 35 GLY H H 3.439 5.480 5.826 1.00 . A A . 70 GLY H 1 1
16 31506 1 1 35 GLY HA2 H 3.061 3.925 8.171 1.00 . A A . 70 GLY HA2 1 1
16 31507 1 1 35 GLY HA3 H 2.347 5.496 7.850 1.00 . A A . 70 GLY HA3 1 1
16 31508 1 1 35 GLY N N 3.260 4.601 6.218 1.00 . A A . 70 GLY N 1 1
16 31509 1 1 35 GLY O O 0.618 3.173 8.161 1.00 . A A . 70 GLY O 1 1
16 31510 1 1 36 PHE C C -0.691 1.911 5.712 1.00 . A A . 71 PHE C 1 1
16 31511 1 1 36 PHE CA C -0.770 3.443 5.776 1.00 . A A . 71 PHE CA 1 1
16 31512 1 1 36 PHE CB C -1.307 4.002 4.449 1.00 . A A . 71 PHE CB 1 1
16 31513 1 1 36 PHE CD1 C -3.788 3.669 4.719 1.00 . A A . 71 PHE CD1 1 1
16 31514 1 1 36 PHE CD2 C -2.687 2.532 2.931 1.00 . A A . 71 PHE CD2 1 1
16 31515 1 1 36 PHE CE1 C -4.991 3.107 4.337 1.00 . A A . 71 PHE CE1 1 1
16 31516 1 1 36 PHE CE2 C -3.887 1.968 2.546 1.00 . A A . 71 PHE CE2 1 1
16 31517 1 1 36 PHE CG C -2.620 3.391 4.023 1.00 . A A . 71 PHE CG 1 1
16 31518 1 1 36 PHE CZ C -5.040 2.253 3.251 1.00 . A A . 71 PHE CZ 1 1
16 31519 1 1 36 PHE H H 0.984 4.589 5.411 1.00 . A A . 71 PHE H 1 1
16 31520 1 1 36 PHE HA H -1.449 3.721 6.569 1.00 . A A . 71 PHE HA 1 1
16 31521 1 1 36 PHE HB2 H -1.454 5.070 4.548 1.00 . A A . 71 PHE HB2 1 1
16 31522 1 1 36 PHE HB3 H -0.582 3.818 3.669 1.00 . A A . 71 PHE HB3 1 1
16 31523 1 1 36 PHE HD1 H -3.753 4.336 5.571 1.00 . A A . 71 PHE HD1 1 1
16 31524 1 1 36 PHE HD2 H -1.786 2.308 2.378 1.00 . A A . 71 PHE HD2 1 1
16 31525 1 1 36 PHE HE1 H -5.893 3.332 4.888 1.00 . A A . 71 PHE HE1 1 1
16 31526 1 1 36 PHE HE2 H -3.923 1.302 1.696 1.00 . A A . 71 PHE HE2 1 1
16 31527 1 1 36 PHE HZ H -5.981 1.812 2.952 1.00 . A A . 71 PHE HZ 1 1
16 31528 1 1 36 PHE N N 0.536 4.032 6.085 1.00 . A A . 71 PHE N 1 1
16 31529 1 1 36 PHE O O -1.516 1.210 6.304 1.00 . A A . 71 PHE O 1 1
16 31530 1 1 37 VAL C C 0.835 -0.742 6.163 1.00 . A A . 72 VAL C 1 1
16 31531 1 1 37 VAL CA C 0.465 -0.049 4.839 1.00 . A A . 72 VAL CA 1 1
16 31532 1 1 37 VAL CB C 1.509 -0.400 3.746 1.00 . A A . 72 VAL CB 1 1
16 31533 1 1 37 VAL CG1 C 2.918 0.013 4.160 1.00 . A A . 72 VAL CG1 1 1
16 31534 1 1 37 VAL CG2 C 1.455 -1.888 3.415 1.00 . A A . 72 VAL CG2 1 1
16 31535 1 1 37 VAL H H 0.958 2.003 4.576 1.00 . A A . 72 VAL H 1 1
16 31536 1 1 37 VAL HA H -0.494 -0.436 4.513 1.00 . A A . 72 VAL HA 1 1
16 31537 1 1 37 VAL HB H 1.253 0.148 2.851 1.00 . A A . 72 VAL HB 1 1
16 31538 1 1 37 VAL HG11 H 3.609 -0.195 3.355 1.00 . A A . 72 VAL HG11 1 1
16 31539 1 1 37 VAL HG12 H 3.214 -0.545 5.039 1.00 . A A . 72 VAL HG12 1 1
16 31540 1 1 37 VAL HG13 H 2.935 1.069 4.383 1.00 . A A . 72 VAL HG13 1 1
16 31541 1 1 37 VAL HG21 H 1.724 -2.465 4.289 1.00 . A A . 72 VAL HG21 1 1
16 31542 1 1 37 VAL HG22 H 2.148 -2.105 2.616 1.00 . A A . 72 VAL HG22 1 1
16 31543 1 1 37 VAL HG23 H 0.456 -2.154 3.104 1.00 . A A . 72 VAL HG23 1 1
16 31544 1 1 37 VAL N N 0.312 1.398 5.002 1.00 . A A . 72 VAL N 1 1
16 31545 1 1 37 VAL O O 0.317 -1.820 6.463 1.00 . A A . 72 VAL O 1 1
16 31546 1 1 38 GLN C C 0.840 -0.854 9.155 1.00 . A A . 73 GLN C 1 1
16 31547 1 1 38 GLN CA C 2.084 -0.685 8.270 1.00 . A A . 73 GLN CA 1 1
16 31548 1 1 38 GLN CB C 3.120 0.194 8.998 1.00 . A A . 73 GLN CB 1 1
16 31549 1 1 38 GLN CD C 3.503 2.213 10.512 1.00 . A A . 73 GLN CD 1 1
16 31550 1 1 38 GLN CG C 2.535 1.460 9.619 1.00 . A A . 73 GLN CG 1 1
16 31551 1 1 38 GLN H H 2.118 0.726 6.668 1.00 . A A . 73 GLN H 1 1
16 31552 1 1 38 GLN HA H 2.518 -1.660 8.091 1.00 . A A . 73 GLN HA 1 1
16 31553 1 1 38 GLN HB2 H 3.574 -0.389 9.787 1.00 . A A . 73 GLN HB2 1 1
16 31554 1 1 38 GLN HB3 H 3.887 0.484 8.293 1.00 . A A . 73 GLN HB3 1 1
16 31555 1 1 38 GLN HE21 H 2.564 3.913 10.149 1.00 . A A . 73 GLN HE21 1 1
16 31556 1 1 38 GLN HE22 H 3.913 4.010 11.223 1.00 . A A . 73 GLN HE22 1 1
16 31557 1 1 38 GLN HG2 H 2.223 2.119 8.823 1.00 . A A . 73 GLN HG2 1 1
16 31558 1 1 38 GLN HG3 H 1.671 1.186 10.207 1.00 . A A . 73 GLN HG3 1 1
16 31559 1 1 38 GLN N N 1.712 -0.119 6.964 1.00 . A A . 73 GLN N 1 1
16 31560 1 1 38 GLN NE2 N 3.308 3.509 10.636 1.00 . A A . 73 GLN NE2 1 1
16 31561 1 1 38 GLN O O 0.678 -1.867 9.837 1.00 . A A . 73 GLN O 1 1
16 31562 1 1 38 GLN OE1 O 4.401 1.635 11.109 1.00 . A A . 73 GLN OE1 1 1
16 31563 1 1 39 ARG C C -2.219 -0.993 9.330 1.00 . A A . 74 ARG C 1 1
16 31564 1 1 39 ARG CA C -1.294 0.092 9.887 1.00 . A A . 74 ARG CA 1 1
16 31565 1 1 39 ARG CB C -2.009 1.455 9.882 1.00 . A A . 74 ARG CB 1 1
16 31566 1 1 39 ARG CD C -1.210 2.106 12.194 1.00 . A A . 74 ARG CD 1 1
16 31567 1 1 39 ARG CG C -1.318 2.524 10.728 1.00 . A A . 74 ARG CG 1 1
16 31568 1 1 39 ARG CZ C -3.037 2.322 13.825 1.00 . A A . 74 ARG CZ 1 1
16 31569 1 1 39 ARG H H 0.155 0.947 8.594 1.00 . A A . 74 ARG H 1 1
16 31570 1 1 39 ARG HA H -1.044 -0.164 10.907 1.00 . A A . 74 ARG HA 1 1
16 31571 1 1 39 ARG HB2 H -2.066 1.815 8.864 1.00 . A A . 74 ARG HB2 1 1
16 31572 1 1 39 ARG HB3 H -3.013 1.322 10.261 1.00 . A A . 74 ARG HB3 1 1
16 31573 1 1 39 ARG HD2 H -0.556 1.251 12.261 1.00 . A A . 74 ARG HD2 1 1
16 31574 1 1 39 ARG HD3 H -0.786 2.925 12.758 1.00 . A A . 74 ARG HD3 1 1
16 31575 1 1 39 ARG HE H -3.001 1.007 12.361 1.00 . A A . 74 ARG HE 1 1
16 31576 1 1 39 ARG HG2 H -0.322 2.689 10.339 1.00 . A A . 74 ARG HG2 1 1
16 31577 1 1 39 ARG HG3 H -1.885 3.443 10.664 1.00 . A A . 74 ARG HG3 1 1
16 31578 1 1 39 ARG HH11 H -1.537 3.595 14.117 1.00 . A A . 74 ARG HH11 1 1
16 31579 1 1 39 ARG HH12 H -2.845 3.712 15.239 1.00 . A A . 74 ARG HH12 1 1
16 31580 1 1 39 ARG HH21 H -4.662 1.163 13.823 1.00 . A A . 74 ARG HH21 1 1
16 31581 1 1 39 ARG HH22 H -4.581 2.355 15.081 1.00 . A A . 74 ARG HH22 1 1
16 31582 1 1 39 ARG N N -0.043 0.150 9.132 1.00 . A A . 74 ARG N 1 1
16 31583 1 1 39 ARG NE N -2.507 1.745 12.776 1.00 . A A . 74 ARG NE 1 1
16 31584 1 1 39 ARG NH1 N -2.424 3.285 14.438 1.00 . A A . 74 ARG NH1 1 1
16 31585 1 1 39 ARG NH2 N -4.181 1.917 14.276 1.00 . A A . 74 ARG NH2 1 1
16 31586 1 1 39 ARG O O -2.451 -1.997 9.988 1.00 . A A . 74 ARG O 1 1
16 31587 1 1 40 THR C C -3.323 -3.199 7.744 1.00 . A A . 75 THR C 1 1
16 31588 1 1 40 THR CA C -3.671 -1.724 7.476 1.00 . A A . 75 THR CA 1 1
16 31589 1 1 40 THR CB C -3.741 -1.496 5.946 1.00 . A A . 75 THR CB 1 1
16 31590 1 1 40 THR CG2 C -4.801 -2.384 5.300 1.00 . A A . 75 THR CG2 1 1
16 31591 1 1 40 THR H H -2.424 -0.001 7.605 1.00 . A A . 75 THR H 1 1
16 31592 1 1 40 THR HA H -4.648 -1.516 7.891 1.00 . A A . 75 THR HA 1 1
16 31593 1 1 40 THR HB H -2.777 -1.736 5.516 1.00 . A A . 75 THR HB 1 1
16 31594 1 1 40 THR HG1 H -3.225 0.366 5.509 1.00 . A A . 75 THR HG1 1 1
16 31595 1 1 40 THR HG21 H -5.767 -2.163 5.728 1.00 . A A . 75 THR HG21 1 1
16 31596 1 1 40 THR HG22 H -4.558 -3.424 5.476 1.00 . A A . 75 THR HG22 1 1
16 31597 1 1 40 THR HG23 H -4.828 -2.200 4.236 1.00 . A A . 75 THR HG23 1 1
16 31598 1 1 40 THR N N -2.710 -0.794 8.106 1.00 . A A . 75 THR N 1 1
16 31599 1 1 40 THR O O -4.185 -3.998 8.127 1.00 . A A . 75 THR O 1 1
16 31600 1 1 40 THR OG1 O -4.042 -0.119 5.668 1.00 . A A . 75 THR OG1 1 1
16 31601 1 1 41 PHE C C -1.620 -5.295 9.302 1.00 . A A . 76 PHE C 1 1
16 31602 1 1 41 PHE CA C -1.591 -4.922 7.809 1.00 . A A . 76 PHE CA 1 1
16 31603 1 1 41 PHE CB C -0.180 -5.134 7.232 1.00 . A A . 76 PHE CB 1 1
16 31604 1 1 41 PHE CD1 C -1.297 -5.364 4.972 1.00 . A A . 76 PHE CD1 1 1
16 31605 1 1 41 PHE CD2 C 1.086 -5.257 5.057 1.00 . A A . 76 PHE CD2 1 1
16 31606 1 1 41 PHE CE1 C -1.245 -5.481 3.596 1.00 . A A . 76 PHE CE1 1 1
16 31607 1 1 41 PHE CE2 C 1.140 -5.379 3.680 1.00 . A A . 76 PHE CE2 1 1
16 31608 1 1 41 PHE CG C -0.133 -5.249 5.724 1.00 . A A . 76 PHE CG 1 1
16 31609 1 1 41 PHE CZ C -0.026 -5.491 2.948 1.00 . A A . 76 PHE CZ 1 1
16 31610 1 1 41 PHE H H -1.402 -2.876 7.266 1.00 . A A . 76 PHE H 1 1
16 31611 1 1 41 PHE HA H -2.272 -5.581 7.289 1.00 . A A . 76 PHE HA 1 1
16 31612 1 1 41 PHE HB2 H 0.446 -4.302 7.520 1.00 . A A . 76 PHE HB2 1 1
16 31613 1 1 41 PHE HB3 H 0.236 -6.044 7.645 1.00 . A A . 76 PHE HB3 1 1
16 31614 1 1 41 PHE HD1 H -2.255 -5.359 5.471 1.00 . A A . 76 PHE HD1 1 1
16 31615 1 1 41 PHE HD2 H 2.002 -5.167 5.624 1.00 . A A . 76 PHE HD2 1 1
16 31616 1 1 41 PHE HE1 H -2.158 -5.569 3.026 1.00 . A A . 76 PHE HE1 1 1
16 31617 1 1 41 PHE HE2 H 2.095 -5.383 3.176 1.00 . A A . 76 PHE HE2 1 1
16 31618 1 1 41 PHE HZ H 0.017 -5.584 1.872 1.00 . A A . 76 PHE HZ 1 1
16 31619 1 1 41 PHE N N -2.050 -3.552 7.566 1.00 . A A . 76 PHE N 1 1
16 31620 1 1 41 PHE O O -1.987 -6.417 9.652 1.00 . A A . 76 PHE O 1 1
16 31621 1 1 42 ARG C C -2.639 -4.586 12.247 1.00 . A A . 77 ARG C 1 1
16 31622 1 1 42 ARG CA C -1.231 -4.669 11.629 1.00 . A A . 77 ARG CA 1 1
16 31623 1 1 42 ARG CB C -0.257 -3.746 12.383 1.00 . A A . 77 ARG CB 1 1
16 31624 1 1 42 ARG CD C 0.234 -1.495 13.416 1.00 . A A . 77 ARG CD 1 1
16 31625 1 1 42 ARG CG C -0.779 -2.336 12.641 1.00 . A A . 77 ARG CG 1 1
16 31626 1 1 42 ARG CZ C 1.432 -1.602 15.556 1.00 . A A . 77 ARG CZ 1 1
16 31627 1 1 42 ARG H H -0.975 -3.479 9.875 1.00 . A A . 77 ARG H 1 1
16 31628 1 1 42 ARG HA H -0.882 -5.688 11.737 1.00 . A A . 77 ARG HA 1 1
16 31629 1 1 42 ARG HB2 H -0.024 -4.197 13.338 1.00 . A A . 77 ARG HB2 1 1
16 31630 1 1 42 ARG HB3 H 0.655 -3.667 11.808 1.00 . A A . 77 ARG HB3 1 1
16 31631 1 1 42 ARG HD2 H 1.097 -1.327 12.788 1.00 . A A . 77 ARG HD2 1 1
16 31632 1 1 42 ARG HD3 H -0.220 -0.546 13.664 1.00 . A A . 77 ARG HD3 1 1
16 31633 1 1 42 ARG HE H 0.372 -3.075 14.800 1.00 . A A . 77 ARG HE 1 1
16 31634 1 1 42 ARG HG2 H -0.980 -1.858 11.693 1.00 . A A . 77 ARG HG2 1 1
16 31635 1 1 42 ARG HG3 H -1.694 -2.399 13.213 1.00 . A A . 77 ARG HG3 1 1
16 31636 1 1 42 ARG HH11 H 1.557 0.165 14.655 1.00 . A A . 77 ARG HH11 1 1
16 31637 1 1 42 ARG HH12 H 2.409 0.026 16.152 1.00 . A A . 77 ARG HH12 1 1
16 31638 1 1 42 ARG HH21 H 1.478 -3.225 16.699 1.00 . A A . 77 ARG HH21 1 1
16 31639 1 1 42 ARG HH22 H 2.369 -1.866 17.284 1.00 . A A . 77 ARG HH22 1 1
16 31640 1 1 42 ARG N N -1.247 -4.371 10.189 1.00 . A A . 77 ARG N 1 1
16 31641 1 1 42 ARG NE N 0.668 -2.154 14.650 1.00 . A A . 77 ARG NE 1 1
16 31642 1 1 42 ARG NH1 N 1.831 -0.375 15.440 1.00 . A A . 77 ARG NH1 1 1
16 31643 1 1 42 ARG NH2 N 1.786 -2.282 16.593 1.00 . A A . 77 ARG NH2 1 1
16 31644 1 1 42 ARG O O -2.879 -5.132 13.324 1.00 . A A . 77 ARG O 1 1
16 31645 1 1 43 GLU C C -5.646 -5.204 11.780 1.00 . A A . 78 GLU C 1 1
16 31646 1 1 43 GLU CA C -4.963 -3.851 12.017 1.00 . A A . 78 GLU CA 1 1
16 31647 1 1 43 GLU CB C -5.764 -2.768 11.263 1.00 . A A . 78 GLU CB 1 1
16 31648 1 1 43 GLU CD C -4.814 -0.755 12.523 1.00 . A A . 78 GLU CD 1 1
16 31649 1 1 43 GLU CG C -5.104 -1.392 11.176 1.00 . A A . 78 GLU CG 1 1
16 31650 1 1 43 GLU H H -3.303 -3.422 10.759 1.00 . A A . 78 GLU H 1 1
16 31651 1 1 43 GLU HA H -4.970 -3.628 13.075 1.00 . A A . 78 GLU HA 1 1
16 31652 1 1 43 GLU HB2 H -5.937 -3.111 10.252 1.00 . A A . 78 GLU HB2 1 1
16 31653 1 1 43 GLU HB3 H -6.720 -2.650 11.754 1.00 . A A . 78 GLU HB3 1 1
16 31654 1 1 43 GLU HG2 H -4.176 -1.494 10.640 1.00 . A A . 78 GLU HG2 1 1
16 31655 1 1 43 GLU HG3 H -5.759 -0.737 10.620 1.00 . A A . 78 GLU HG3 1 1
16 31656 1 1 43 GLU N N -3.564 -3.904 11.568 1.00 . A A . 78 GLU N 1 1
16 31657 1 1 43 GLU O O -6.321 -5.747 12.658 1.00 . A A . 78 GLU O 1 1
16 31658 1 1 43 GLU OE1 O -5.714 -0.106 13.087 1.00 . A A . 78 GLU OE1 1 1
16 31659 1 1 43 GLU OE2 O -3.670 -0.870 13.009 1.00 . A A . 78 GLU OE2 1 1
16 31660 1 1 44 GLN C C -5.282 -8.228 10.361 1.00 . A A . 79 GLN C 1 1
16 31661 1 1 44 GLN CA C -6.142 -6.968 10.146 1.00 . A A . 79 GLN CA 1 1
16 31662 1 1 44 GLN CB C -6.527 -6.848 8.664 1.00 . A A . 79 GLN CB 1 1
16 31663 1 1 44 GLN CD C -8.794 -5.767 9.039 1.00 . A A . 79 GLN CD 1 1
16 31664 1 1 44 GLN CG C -7.441 -5.662 8.357 1.00 . A A . 79 GLN CG 1 1
16 31665 1 1 44 GLN H H -4.863 -5.280 9.941 1.00 . A A . 79 GLN H 1 1
16 31666 1 1 44 GLN HA H -7.047 -7.065 10.731 1.00 . A A . 79 GLN HA 1 1
16 31667 1 1 44 GLN HB2 H -5.625 -6.740 8.080 1.00 . A A . 79 GLN HB2 1 1
16 31668 1 1 44 GLN HB3 H -7.034 -7.753 8.361 1.00 . A A . 79 GLN HB3 1 1
16 31669 1 1 44 GLN HE21 H -8.942 -3.798 9.145 1.00 . A A . 79 GLN HE21 1 1
16 31670 1 1 44 GLN HE22 H -10.262 -4.693 9.801 1.00 . A A . 79 GLN HE22 1 1
16 31671 1 1 44 GLN HG2 H -6.957 -4.755 8.689 1.00 . A A . 79 GLN HG2 1 1
16 31672 1 1 44 GLN HG3 H -7.597 -5.613 7.289 1.00 . A A . 79 GLN HG3 1 1
16 31673 1 1 44 GLN N N -5.464 -5.737 10.572 1.00 . A A . 79 GLN N 1 1
16 31674 1 1 44 GLN NE2 N -9.390 -4.641 9.359 1.00 . A A . 79 GLN NE2 1 1
16 31675 1 1 44 GLN O O -5.724 -9.193 10.985 1.00 . A A . 79 GLN O 1 1
16 31676 1 1 44 GLN OE1 O -9.297 -6.859 9.281 1.00 . A A . 79 GLN OE1 1 1
16 31677 1 1 45 PHE C C -2.252 -9.438 11.063 1.00 . A A . 80 PHE C 1 1
16 31678 1 1 45 PHE CA C -3.195 -9.415 9.850 1.00 . A A . 80 PHE CA 1 1
16 31679 1 1 45 PHE CB C -2.376 -9.479 8.553 1.00 . A A . 80 PHE CB 1 1
16 31680 1 1 45 PHE CD1 C -3.957 -10.430 6.839 1.00 . A A . 80 PHE CD1 1 1
16 31681 1 1 45 PHE CD2 C -3.297 -8.146 6.625 1.00 . A A . 80 PHE CD2 1 1
16 31682 1 1 45 PHE CE1 C -4.743 -10.310 5.708 1.00 . A A . 80 PHE CE1 1 1
16 31683 1 1 45 PHE CE2 C -4.082 -8.020 5.495 1.00 . A A . 80 PHE CE2 1 1
16 31684 1 1 45 PHE CG C -3.222 -9.351 7.310 1.00 . A A . 80 PHE CG 1 1
16 31685 1 1 45 PHE CZ C -4.806 -9.104 5.038 1.00 . A A . 80 PHE CZ 1 1
16 31686 1 1 45 PHE H H -3.724 -7.397 9.425 1.00 . A A . 80 PHE H 1 1
16 31687 1 1 45 PHE HA H -3.834 -10.285 9.896 1.00 . A A . 80 PHE HA 1 1
16 31688 1 1 45 PHE HB2 H -1.651 -8.676 8.551 1.00 . A A . 80 PHE HB2 1 1
16 31689 1 1 45 PHE HB3 H -1.856 -10.426 8.507 1.00 . A A . 80 PHE HB3 1 1
16 31690 1 1 45 PHE HD1 H -3.908 -11.376 7.361 1.00 . A A . 80 PHE HD1 1 1
16 31691 1 1 45 PHE HD2 H -2.731 -7.296 6.981 1.00 . A A . 80 PHE HD2 1 1
16 31692 1 1 45 PHE HE1 H -5.309 -11.157 5.349 1.00 . A A . 80 PHE HE1 1 1
16 31693 1 1 45 PHE HE2 H -4.130 -7.078 4.972 1.00 . A A . 80 PHE HE2 1 1
16 31694 1 1 45 PHE HZ H -5.421 -9.008 4.154 1.00 . A A . 80 PHE HZ 1 1
16 31695 1 1 45 PHE N N -4.058 -8.221 9.836 1.00 . A A . 80 PHE N 1 1
16 31696 1 1 45 PHE O O -1.789 -10.502 11.481 1.00 . A A . 80 PHE O 1 1
16 31697 1 1 46 GLY C C 0.424 -8.201 12.317 1.00 . A A . 81 GLY C 1 1
16 31698 1 1 46 GLY CA C -1.040 -8.180 12.749 1.00 . A A . 81 GLY CA 1 1
16 31699 1 1 46 GLY H H -2.394 -7.458 11.279 1.00 . A A . 81 GLY H 1 1
16 31700 1 1 46 GLY HA2 H -1.230 -7.259 13.280 1.00 . A A . 81 GLY HA2 1 1
16 31701 1 1 46 GLY HA3 H -1.219 -9.009 13.419 1.00 . A A . 81 GLY HA3 1 1
16 31702 1 1 46 GLY N N -1.967 -8.269 11.625 1.00 . A A . 81 GLY N 1 1
16 31703 1 1 46 GLY O O 1.277 -8.777 13.000 1.00 . A A . 81 GLY O 1 1
16 31704 1 1 47 LEU C C 2.776 -6.195 11.062 1.00 . A A . 82 LEU C 1 1
16 31705 1 1 47 LEU CA C 2.078 -7.503 10.642 1.00 . A A . 82 LEU CA 1 1
16 31706 1 1 47 LEU CB C 2.038 -7.607 9.108 1.00 . A A . 82 LEU CB 1 1
16 31707 1 1 47 LEU CD1 C 4.130 -8.983 8.794 1.00 . A A . 82 LEU CD1 1 1
16 31708 1 1 47 LEU CD2 C 3.252 -7.589 6.898 1.00 . A A . 82 LEU CD2 1 1
16 31709 1 1 47 LEU CG C 3.408 -7.694 8.414 1.00 . A A . 82 LEU CG 1 1
16 31710 1 1 47 LEU H H -0.014 -7.147 10.679 1.00 . A A . 82 LEU H 1 1
16 31711 1 1 47 LEU HA H 2.638 -8.341 11.033 1.00 . A A . 82 LEU HA 1 1
16 31712 1 1 47 LEU HB2 H 1.468 -8.488 8.845 1.00 . A A . 82 LEU HB2 1 1
16 31713 1 1 47 LEU HB3 H 1.519 -6.741 8.725 1.00 . A A . 82 LEU HB3 1 1
16 31714 1 1 47 LEU HD11 H 4.276 -9.012 9.864 1.00 . A A . 82 LEU HD11 1 1
16 31715 1 1 47 LEU HD12 H 5.090 -9.018 8.301 1.00 . A A . 82 LEU HD12 1 1
16 31716 1 1 47 LEU HD13 H 3.535 -9.833 8.487 1.00 . A A . 82 LEU HD13 1 1
16 31717 1 1 47 LEU HD21 H 4.225 -7.644 6.430 1.00 . A A . 82 LEU HD21 1 1
16 31718 1 1 47 LEU HD22 H 2.786 -6.647 6.648 1.00 . A A . 82 LEU HD22 1 1
16 31719 1 1 47 LEU HD23 H 2.634 -8.401 6.540 1.00 . A A . 82 LEU HD23 1 1
16 31720 1 1 47 LEU HG H 4.021 -6.864 8.741 1.00 . A A . 82 LEU HG 1 1
16 31721 1 1 47 LEU N N 0.713 -7.573 11.178 1.00 . A A . 82 LEU N 1 1
16 31722 1 1 47 LEU O O 2.320 -5.100 10.724 1.00 . A A . 82 LEU O 1 1
16 31723 1 1 48 GLU C C 5.628 -4.589 11.305 1.00 . A A . 83 GLU C 1 1
16 31724 1 1 48 GLU CA C 4.600 -5.138 12.312 1.00 . A A . 83 GLU CA 1 1
16 31725 1 1 48 GLU CB C 5.300 -5.481 13.635 1.00 . A A . 83 GLU CB 1 1
16 31726 1 1 48 GLU CD C 5.085 -6.180 16.057 1.00 . A A . 83 GLU CD 1 1
16 31727 1 1 48 GLU CG C 4.351 -5.884 14.759 1.00 . A A . 83 GLU CG 1 1
16 31728 1 1 48 GLU H H 4.236 -7.209 11.984 1.00 . A A . 83 GLU H 1 1
16 31729 1 1 48 GLU HA H 3.866 -4.367 12.503 1.00 . A A . 83 GLU HA 1 1
16 31730 1 1 48 GLU HB2 H 5.982 -6.301 13.465 1.00 . A A . 83 GLU HB2 1 1
16 31731 1 1 48 GLU HB3 H 5.865 -4.622 13.965 1.00 . A A . 83 GLU HB3 1 1
16 31732 1 1 48 GLU HG2 H 3.653 -5.077 14.931 1.00 . A A . 83 GLU HG2 1 1
16 31733 1 1 48 GLU HG3 H 3.807 -6.767 14.455 1.00 . A A . 83 GLU HG3 1 1
16 31734 1 1 48 GLU N N 3.885 -6.313 11.792 1.00 . A A . 83 GLU N 1 1
16 31735 1 1 48 GLU O O 6.815 -4.924 11.364 1.00 . A A . 83 GLU O 1 1
16 31736 1 1 48 GLU OE1 O 5.366 -5.233 16.817 1.00 . A A . 83 GLU OE1 1 1
16 31737 1 1 48 GLU OE2 O 5.398 -7.358 16.322 1.00 . A A . 83 GLU OE2 1 1
16 31738 1 1 49 LEU C C 6.513 -1.724 9.912 1.00 . A A . 84 LEU C 1 1
16 31739 1 1 49 LEU CA C 6.052 -3.102 9.408 1.00 . A A . 84 LEU CA 1 1
16 31740 1 1 49 LEU CB C 5.347 -2.947 8.052 1.00 . A A . 84 LEU CB 1 1
16 31741 1 1 49 LEU CD1 C 4.318 -3.976 5.994 1.00 . A A . 84 LEU CD1 1 1
16 31742 1 1 49 LEU CD2 C 6.264 -5.108 7.117 1.00 . A A . 84 LEU CD2 1 1
16 31743 1 1 49 LEU CG C 5.009 -4.260 7.328 1.00 . A A . 84 LEU CG 1 1
16 31744 1 1 49 LEU H H 4.201 -3.578 10.340 1.00 . A A . 84 LEU H 1 1
16 31745 1 1 49 LEU HA H 6.922 -3.731 9.280 1.00 . A A . 84 LEU HA 1 1
16 31746 1 1 49 LEU HB2 H 4.428 -2.401 8.211 1.00 . A A . 84 LEU HB2 1 1
16 31747 1 1 49 LEU HB3 H 5.984 -2.360 7.404 1.00 . A A . 84 LEU HB3 1 1
16 31748 1 1 49 LEU HD11 H 4.972 -3.386 5.367 1.00 . A A . 84 LEU HD11 1 1
16 31749 1 1 49 LEU HD12 H 3.402 -3.433 6.172 1.00 . A A . 84 LEU HD12 1 1
16 31750 1 1 49 LEU HD13 H 4.093 -4.911 5.500 1.00 . A A . 84 LEU HD13 1 1
16 31751 1 1 49 LEU HD21 H 6.982 -4.554 6.525 1.00 . A A . 84 LEU HD21 1 1
16 31752 1 1 49 LEU HD22 H 6.000 -6.021 6.601 1.00 . A A . 84 LEU HD22 1 1
16 31753 1 1 49 LEU HD23 H 6.700 -5.352 8.076 1.00 . A A . 84 LEU HD23 1 1
16 31754 1 1 49 LEU HG H 4.321 -4.829 7.938 1.00 . A A . 84 LEU HG 1 1
16 31755 1 1 49 LEU N N 5.164 -3.755 10.378 1.00 . A A . 84 LEU N 1 1
16 31756 1 1 49 LEU O O 5.765 -1.028 10.596 1.00 . A A . 84 LEU O 1 1
16 31757 1 1 50 PRO C C 7.626 1.158 9.164 1.00 . A A . 85 PRO C 1 1
16 31758 1 1 50 PRO CA C 8.284 0.011 9.960 1.00 . A A . 85 PRO CA 1 1
16 31759 1 1 50 PRO CB C 9.776 -0.099 9.618 1.00 . A A . 85 PRO CB 1 1
16 31760 1 1 50 PRO CD C 8.756 -2.127 8.862 1.00 . A A . 85 PRO CD 1 1
16 31761 1 1 50 PRO CG C 9.843 -1.137 8.548 1.00 . A A . 85 PRO CG 1 1
16 31762 1 1 50 PRO HA H 8.167 0.201 11.019 1.00 . A A . 85 PRO HA 1 1
16 31763 1 1 50 PRO HB2 H 10.144 0.856 9.267 1.00 . A A . 85 PRO HB2 1 1
16 31764 1 1 50 PRO HB3 H 10.330 -0.401 10.496 1.00 . A A . 85 PRO HB3 1 1
16 31765 1 1 50 PRO HD2 H 8.335 -2.530 7.951 1.00 . A A . 85 PRO HD2 1 1
16 31766 1 1 50 PRO HD3 H 9.136 -2.924 9.487 1.00 . A A . 85 PRO HD3 1 1
16 31767 1 1 50 PRO HG2 H 9.668 -0.682 7.581 1.00 . A A . 85 PRO HG2 1 1
16 31768 1 1 50 PRO HG3 H 10.810 -1.621 8.563 1.00 . A A . 85 PRO HG3 1 1
16 31769 1 1 50 PRO N N 7.757 -1.319 9.591 1.00 . A A . 85 PRO N 1 1
16 31770 1 1 50 PRO O O 7.234 0.978 8.011 1.00 . A A . 85 PRO O 1 1
16 31771 1 1 51 ARG C C 7.784 4.249 8.157 1.00 . A A . 86 ARG C 1 1
16 31772 1 1 51 ARG CA C 6.858 3.496 9.140 1.00 . A A . 86 ARG CA 1 1
16 31773 1 1 51 ARG CB C 6.298 4.465 10.212 1.00 . A A . 86 ARG CB 1 1
16 31774 1 1 51 ARG CD C 8.199 4.510 11.923 1.00 . A A . 86 ARG CD 1 1
16 31775 1 1 51 ARG CG C 7.328 5.318 10.966 1.00 . A A . 86 ARG CG 1 1
16 31776 1 1 51 ARG CZ C 9.777 4.956 13.739 1.00 . A A . 86 ARG CZ 1 1
16 31777 1 1 51 ARG H H 7.918 2.445 10.665 1.00 . A A . 86 ARG H 1 1
16 31778 1 1 51 ARG HA H 6.024 3.102 8.573 1.00 . A A . 86 ARG HA 1 1
16 31779 1 1 51 ARG HB2 H 5.605 5.139 9.728 1.00 . A A . 86 ARG HB2 1 1
16 31780 1 1 51 ARG HB3 H 5.750 3.883 10.940 1.00 . A A . 86 ARG HB3 1 1
16 31781 1 1 51 ARG HD2 H 7.559 3.933 12.577 1.00 . A A . 86 ARG HD2 1 1
16 31782 1 1 51 ARG HD3 H 8.822 3.840 11.347 1.00 . A A . 86 ARG HD3 1 1
16 31783 1 1 51 ARG HE H 9.076 6.324 12.516 1.00 . A A . 86 ARG HE 1 1
16 31784 1 1 51 ARG HG2 H 7.971 5.803 10.245 1.00 . A A . 86 ARG HG2 1 1
16 31785 1 1 51 ARG HG3 H 6.800 6.075 11.532 1.00 . A A . 86 ARG HG3 1 1
16 31786 1 1 51 ARG HH11 H 9.307 3.038 13.523 1.00 . A A . 86 ARG HH11 1 1
16 31787 1 1 51 ARG HH12 H 10.375 3.406 14.827 1.00 . A A . 86 ARG HH12 1 1
16 31788 1 1 51 ARG HH21 H 10.459 6.768 14.186 1.00 . A A . 86 ARG HH21 1 1
16 31789 1 1 51 ARG HH22 H 11.021 5.479 15.194 1.00 . A A . 86 ARG HH22 1 1
16 31790 1 1 51 ARG N N 7.534 2.344 9.773 1.00 . A A . 86 ARG N 1 1
16 31791 1 1 51 ARG NE N 9.057 5.373 12.735 1.00 . A A . 86 ARG NE 1 1
16 31792 1 1 51 ARG NH1 N 9.822 3.705 14.051 1.00 . A A . 86 ARG NH1 1 1
16 31793 1 1 51 ARG NH2 N 10.473 5.799 14.423 1.00 . A A . 86 ARG NH2 1 1
16 31794 1 1 51 ARG O O 7.796 5.479 8.107 1.00 . A A . 86 ARG O 1 1
16 31795 1 1 52 SER C C 9.689 3.152 5.195 1.00 . A A . 87 SER C 1 1
16 31796 1 1 52 SER CA C 9.457 4.099 6.375 1.00 . A A . 87 SER CA 1 1
16 31797 1 1 52 SER CB C 10.803 4.450 7.028 1.00 . A A . 87 SER CB 1 1
16 31798 1 1 52 SER H H 8.474 2.526 7.416 1.00 . A A . 87 SER H 1 1
16 31799 1 1 52 SER HA H 9.000 5.007 6.006 1.00 . A A . 87 SER HA 1 1
16 31800 1 1 52 SER HB2 H 11.235 3.559 7.458 1.00 . A A . 87 SER HB2 1 1
16 31801 1 1 52 SER HB3 H 11.475 4.847 6.278 1.00 . A A . 87 SER HB3 1 1
16 31802 1 1 52 SER HG H 9.756 5.792 8.020 1.00 . A A . 87 SER HG 1 1
16 31803 1 1 52 SER N N 8.540 3.502 7.359 1.00 . A A . 87 SER N 1 1
16 31804 1 1 52 SER O O 10.227 2.057 5.366 1.00 . A A . 87 SER O 1 1
16 31805 1 1 52 SER OG O 10.649 5.422 8.055 1.00 . A A . 87 SER OG 1 1
16 31806 1 1 53 THR C C 10.788 2.132 2.615 1.00 . A A . 88 THR C 1 1
16 31807 1 1 53 THR CA C 9.399 2.769 2.777 1.00 . A A . 88 THR CA 1 1
16 31808 1 1 53 THR CB C 9.088 3.605 1.513 1.00 . A A . 88 THR CB 1 1
16 31809 1 1 53 THR CG2 C 8.950 2.715 0.280 1.00 . A A . 88 THR CG2 1 1
16 31810 1 1 53 THR H H 8.891 4.484 3.929 1.00 . A A . 88 THR H 1 1
16 31811 1 1 53 THR HA H 8.661 1.982 2.849 1.00 . A A . 88 THR HA 1 1
16 31812 1 1 53 THR HB H 9.897 4.304 1.346 1.00 . A A . 88 THR HB 1 1
16 31813 1 1 53 THR HG1 H 7.602 4.742 0.866 1.00 . A A . 88 THR HG1 1 1
16 31814 1 1 53 THR HG21 H 9.870 2.172 0.122 1.00 . A A . 88 THR HG21 1 1
16 31815 1 1 53 THR HG22 H 8.743 3.328 -0.586 1.00 . A A . 88 THR HG22 1 1
16 31816 1 1 53 THR HG23 H 8.138 2.016 0.428 1.00 . A A . 88 THR HG23 1 1
16 31817 1 1 53 THR N N 9.293 3.589 3.998 1.00 . A A . 88 THR N 1 1
16 31818 1 1 53 THR O O 10.903 0.950 2.295 1.00 . A A . 88 THR O 1 1
16 31819 1 1 53 THR OG1 O 7.873 4.341 1.704 1.00 . A A . 88 THR OG1 1 1
16 31820 1 1 54 TYR C C 13.457 1.190 3.621 1.00 . A A . 89 TYR C 1 1
16 31821 1 1 54 TYR CA C 13.222 2.430 2.745 1.00 . A A . 89 TYR CA 1 1
16 31822 1 1 54 TYR CB C 14.207 3.538 3.141 1.00 . A A . 89 TYR CB 1 1
16 31823 1 1 54 TYR CD1 C 13.203 5.710 2.308 1.00 . A A . 89 TYR CD1 1 1
16 31824 1 1 54 TYR CD2 C 15.148 4.873 1.210 1.00 . A A . 89 TYR CD2 1 1
16 31825 1 1 54 TYR CE1 C 13.184 6.793 1.454 1.00 . A A . 89 TYR CE1 1 1
16 31826 1 1 54 TYR CE2 C 15.134 5.955 0.353 1.00 . A A . 89 TYR CE2 1 1
16 31827 1 1 54 TYR CG C 14.186 4.730 2.204 1.00 . A A . 89 TYR CG 1 1
16 31828 1 1 54 TYR CZ C 14.152 6.911 0.481 1.00 . A A . 89 TYR CZ 1 1
16 31829 1 1 54 TYR H H 11.681 3.851 3.106 1.00 . A A . 89 TYR H 1 1
16 31830 1 1 54 TYR HA H 13.396 2.163 1.714 1.00 . A A . 89 TYR HA 1 1
16 31831 1 1 54 TYR HB2 H 13.962 3.890 4.134 1.00 . A A . 89 TYR HB2 1 1
16 31832 1 1 54 TYR HB3 H 15.210 3.134 3.148 1.00 . A A . 89 TYR HB3 1 1
16 31833 1 1 54 TYR HD1 H 12.445 5.616 3.074 1.00 . A A . 89 TYR HD1 1 1
16 31834 1 1 54 TYR HD2 H 15.921 4.124 1.112 1.00 . A A . 89 TYR HD2 1 1
16 31835 1 1 54 TYR HE1 H 12.413 7.546 1.552 1.00 . A A . 89 TYR HE1 1 1
16 31836 1 1 54 TYR HE2 H 15.889 6.048 -0.414 1.00 . A A . 89 TYR HE2 1 1
16 31837 1 1 54 TYR HH H 14.485 7.723 -1.228 1.00 . A A . 89 TYR HH 1 1
16 31838 1 1 54 TYR N N 11.838 2.919 2.852 1.00 . A A . 89 TYR N 1 1
16 31839 1 1 54 TYR O O 14.038 0.200 3.170 1.00 . A A . 89 TYR O 1 1
16 31840 1 1 54 TYR OH O 14.130 7.987 -0.373 1.00 . A A . 89 TYR OH 1 1
16 31841 1 1 55 GLU C C 12.262 -1.072 5.253 1.00 . A A . 90 GLU C 1 1
16 31842 1 1 55 GLU CA C 13.081 0.116 5.787 1.00 . A A . 90 GLU CA 1 1
16 31843 1 1 55 GLU CB C 12.553 0.517 7.173 1.00 . A A . 90 GLU CB 1 1
16 31844 1 1 55 GLU CD C 14.726 1.453 8.109 1.00 . A A . 90 GLU CD 1 1
16 31845 1 1 55 GLU CG C 13.260 1.714 7.805 1.00 . A A . 90 GLU CG 1 1
16 31846 1 1 55 GLU H H 12.587 2.086 5.181 1.00 . A A . 90 GLU H 1 1
16 31847 1 1 55 GLU HA H 14.118 -0.174 5.871 1.00 . A A . 90 GLU HA 1 1
16 31848 1 1 55 GLU HB2 H 11.503 0.761 7.085 1.00 . A A . 90 GLU HB2 1 1
16 31849 1 1 55 GLU HB3 H 12.656 -0.326 7.842 1.00 . A A . 90 GLU HB3 1 1
16 31850 1 1 55 GLU HG2 H 13.191 2.554 7.126 1.00 . A A . 90 GLU HG2 1 1
16 31851 1 1 55 GLU HG3 H 12.755 1.966 8.729 1.00 . A A . 90 GLU HG3 1 1
16 31852 1 1 55 GLU N N 12.995 1.254 4.868 1.00 . A A . 90 GLU N 1 1
16 31853 1 1 55 GLU O O 12.701 -2.222 5.288 1.00 . A A . 90 GLU O 1 1
16 31854 1 1 55 GLU OE1 O 15.024 0.471 8.822 1.00 . A A . 90 GLU OE1 1 1
16 31855 1 1 55 GLU OE2 O 15.582 2.235 7.648 1.00 . A A . 90 GLU OE2 1 1
16 31856 1 1 56 GLN C C 10.762 -2.527 3.000 1.00 . A A . 91 GLN C 1 1
16 31857 1 1 56 GLN CA C 10.156 -1.799 4.216 1.00 . A A . 91 GLN CA 1 1
16 31858 1 1 56 GLN CB C 8.812 -1.161 3.845 1.00 . A A . 91 GLN CB 1 1
16 31859 1 1 56 GLN CD C 6.843 0.257 4.619 1.00 . A A . 91 GLN CD 1 1
16 31860 1 1 56 GLN CG C 8.157 -0.405 5.001 1.00 . A A . 91 GLN CG 1 1
16 31861 1 1 56 GLN H H 10.786 0.168 4.723 1.00 . A A . 91 GLN H 1 1
16 31862 1 1 56 GLN HA H 9.990 -2.524 5.001 1.00 . A A . 91 GLN HA 1 1
16 31863 1 1 56 GLN HB2 H 8.969 -0.464 3.031 1.00 . A A . 91 GLN HB2 1 1
16 31864 1 1 56 GLN HB3 H 8.134 -1.935 3.517 1.00 . A A . 91 GLN HB3 1 1
16 31865 1 1 56 GLN HE21 H 6.206 0.151 6.489 1.00 . A A . 91 GLN HE21 1 1
16 31866 1 1 56 GLN HE22 H 5.116 0.869 5.360 1.00 . A A . 91 GLN HE22 1 1
16 31867 1 1 56 GLN HG2 H 7.970 -1.101 5.805 1.00 . A A . 91 GLN HG2 1 1
16 31868 1 1 56 GLN HG3 H 8.840 0.360 5.345 1.00 . A A . 91 GLN HG3 1 1
16 31869 1 1 56 GLN N N 11.066 -0.773 4.746 1.00 . A A . 91 GLN N 1 1
16 31870 1 1 56 GLN NE2 N 5.967 0.442 5.587 1.00 . A A . 91 GLN NE2 1 1
16 31871 1 1 56 GLN O O 10.495 -3.708 2.776 1.00 . A A . 91 GLN O 1 1
16 31872 1 1 56 GLN OE1 O 6.627 0.619 3.472 1.00 . A A . 91 GLN OE1 1 1
16 31873 1 1 57 GLN C C 13.253 -3.535 1.513 1.00 . A A . 92 GLN C 1 1
16 31874 1 1 57 GLN CA C 12.294 -2.410 1.081 1.00 . A A . 92 GLN CA 1 1
16 31875 1 1 57 GLN CB C 13.073 -1.329 0.311 1.00 . A A . 92 GLN CB 1 1
16 31876 1 1 57 GLN CD C 12.977 0.823 -1.055 1.00 . A A . 92 GLN CD 1 1
16 31877 1 1 57 GLN CG C 12.192 -0.237 -0.291 1.00 . A A . 92 GLN CG 1 1
16 31878 1 1 57 GLN H H 11.743 -0.870 2.445 1.00 . A A . 92 GLN H 1 1
16 31879 1 1 57 GLN HA H 11.543 -2.830 0.426 1.00 . A A . 92 GLN HA 1 1
16 31880 1 1 57 GLN HB2 H 13.774 -0.859 0.987 1.00 . A A . 92 GLN HB2 1 1
16 31881 1 1 57 GLN HB3 H 13.626 -1.799 -0.492 1.00 . A A . 92 GLN HB3 1 1
16 31882 1 1 57 GLN HE21 H 14.535 0.623 0.154 1.00 . A A . 92 GLN HE21 1 1
16 31883 1 1 57 GLN HE22 H 14.708 1.772 -1.119 1.00 . A A . 92 GLN HE22 1 1
16 31884 1 1 57 GLN HG2 H 11.490 -0.696 -0.972 1.00 . A A . 92 GLN HG2 1 1
16 31885 1 1 57 GLN HG3 H 11.649 0.246 0.506 1.00 . A A . 92 GLN HG3 1 1
16 31886 1 1 57 GLN N N 11.595 -1.818 2.234 1.00 . A A . 92 GLN N 1 1
16 31887 1 1 57 GLN NE2 N 14.193 1.102 -0.627 1.00 . A A . 92 GLN NE2 1 1
16 31888 1 1 57 GLN O O 13.710 -4.325 0.688 1.00 . A A . 92 GLN O 1 1
16 31889 1 1 57 GLN OE1 O 12.484 1.401 -2.018 1.00 . A A . 92 GLN OE1 1 1
16 31890 1 1 58 GLU C C 13.621 -5.716 4.095 1.00 . A A . 93 GLU C 1 1
16 31891 1 1 58 GLU CA C 14.437 -4.636 3.355 1.00 . A A . 93 GLU CA 1 1
16 31892 1 1 58 GLU CB C 15.468 -4.004 4.307 1.00 . A A . 93 GLU CB 1 1
16 31893 1 1 58 GLU CD C 17.351 -2.319 4.603 1.00 . A A . 93 GLU CD 1 1
16 31894 1 1 58 GLU CG C 16.350 -2.948 3.644 1.00 . A A . 93 GLU CG 1 1
16 31895 1 1 58 GLU H H 13.216 -2.899 3.407 1.00 . A A . 93 GLU H 1 1
16 31896 1 1 58 GLU HA H 14.961 -5.104 2.532 1.00 . A A . 93 GLU HA 1 1
16 31897 1 1 58 GLU HB2 H 14.943 -3.537 5.130 1.00 . A A . 93 GLU HB2 1 1
16 31898 1 1 58 GLU HB3 H 16.106 -4.785 4.697 1.00 . A A . 93 GLU HB3 1 1
16 31899 1 1 58 GLU HG2 H 16.896 -3.415 2.835 1.00 . A A . 93 GLU HG2 1 1
16 31900 1 1 58 GLU HG3 H 15.716 -2.169 3.242 1.00 . A A . 93 GLU HG3 1 1
16 31901 1 1 58 GLU N N 13.567 -3.589 2.805 1.00 . A A . 93 GLU N 1 1
16 31902 1 1 58 GLU O O 14.171 -6.718 4.552 1.00 . A A . 93 GLU O 1 1
16 31903 1 1 58 GLU OE1 O 18.435 -2.907 4.810 1.00 . A A . 93 GLU OE1 1 1
16 31904 1 1 58 GLU OE2 O 17.068 -1.231 5.148 1.00 . A A . 93 GLU OE2 1 1
16 31905 1 1 59 MET C C 10.761 -7.496 4.053 1.00 . A A . 94 MET C 1 1
16 31906 1 1 59 MET CA C 11.424 -6.424 4.945 1.00 . A A . 94 MET CA 1 1
16 31907 1 1 59 MET CB C 10.334 -5.615 5.662 1.00 . A A . 94 MET CB 1 1
16 31908 1 1 59 MET CE C 10.492 -6.347 8.804 1.00 . A A . 94 MET CE 1 1
16 31909 1 1 59 MET CG C 10.878 -4.610 6.668 1.00 . A A . 94 MET CG 1 1
16 31910 1 1 59 MET H H 11.915 -4.732 3.749 1.00 . A A . 94 MET H 1 1
16 31911 1 1 59 MET HA H 12.026 -6.923 5.690 1.00 . A A . 94 MET HA 1 1
16 31912 1 1 59 MET HB2 H 9.756 -5.076 4.925 1.00 . A A . 94 MET HB2 1 1
16 31913 1 1 59 MET HB3 H 9.682 -6.298 6.189 1.00 . A A . 94 MET HB3 1 1
16 31914 1 1 59 MET HE1 H 10.903 -6.886 9.645 1.00 . A A . 94 MET HE1 1 1
16 31915 1 1 59 MET HE2 H 10.079 -7.050 8.094 1.00 . A A . 94 MET HE2 1 1
16 31916 1 1 59 MET HE3 H 9.713 -5.682 9.149 1.00 . A A . 94 MET HE3 1 1
16 31917 1 1 59 MET HG2 H 11.540 -3.927 6.156 1.00 . A A . 94 MET HG2 1 1
16 31918 1 1 59 MET HG3 H 10.050 -4.055 7.087 1.00 . A A . 94 MET HG3 1 1
16 31919 1 1 59 MET N N 12.305 -5.515 4.190 1.00 . A A . 94 MET N 1 1
16 31920 1 1 59 MET O O 10.190 -8.466 4.560 1.00 . A A . 94 MET O 1 1
16 31921 1 1 59 MET SD S 11.789 -5.392 8.014 1.00 . A A . 94 MET SD 1 1
16 31922 1 1 60 GLY C C 10.981 -8.535 0.554 1.00 . A A . 95 GLY C 1 1
16 31923 1 1 60 GLY CA C 10.176 -8.255 1.817 1.00 . A A . 95 GLY CA 1 1
16 31924 1 1 60 GLY H H 11.323 -6.552 2.379 1.00 . A A . 95 GLY H 1 1
16 31925 1 1 60 GLY HA2 H 10.007 -9.192 2.333 1.00 . A A . 95 GLY HA2 1 1
16 31926 1 1 60 GLY HA3 H 9.218 -7.845 1.531 1.00 . A A . 95 GLY HA3 1 1
16 31927 1 1 60 GLY N N 10.827 -7.318 2.735 1.00 . A A . 95 GLY N 1 1
16 31928 1 1 60 GLY O O 11.795 -7.710 0.128 1.00 . A A . 95 GLY O 1 1
16 31929 1 1 61 LYS C C 10.604 -9.764 -2.531 1.00 . A A . 96 LYS C 1 1
16 31930 1 1 61 LYS CA C 11.441 -10.091 -1.286 1.00 . A A . 96 LYS CA 1 1
16 31931 1 1 61 LYS CB C 11.778 -11.585 -1.251 1.00 . A A . 96 LYS CB 1 1
16 31932 1 1 61 LYS CD C 14.052 -11.252 -0.193 1.00 . A A . 96 LYS CD 1 1
16 31933 1 1 61 LYS CE C 14.842 -11.669 -1.430 1.00 . A A . 96 LYS CE 1 1
16 31934 1 1 61 LYS CG C 12.705 -11.973 -0.106 1.00 . A A . 96 LYS CG 1 1
16 31935 1 1 61 LYS H H 10.090 -10.315 0.339 1.00 . A A . 96 LYS H 1 1
16 31936 1 1 61 LYS HA H 12.364 -9.529 -1.338 1.00 . A A . 96 LYS HA 1 1
16 31937 1 1 61 LYS HB2 H 10.859 -12.146 -1.148 1.00 . A A . 96 LYS HB2 1 1
16 31938 1 1 61 LYS HB3 H 12.253 -11.859 -2.182 1.00 . A A . 96 LYS HB3 1 1
16 31939 1 1 61 LYS HD2 H 13.877 -10.185 -0.234 1.00 . A A . 96 LYS HD2 1 1
16 31940 1 1 61 LYS HD3 H 14.632 -11.488 0.690 1.00 . A A . 96 LYS HD3 1 1
16 31941 1 1 61 LYS HE2 H 14.256 -11.449 -2.310 1.00 . A A . 96 LYS HE2 1 1
16 31942 1 1 61 LYS HE3 H 15.761 -11.103 -1.462 1.00 . A A . 96 LYS HE3 1 1
16 31943 1 1 61 LYS HG2 H 12.230 -11.715 0.829 1.00 . A A . 96 LYS HG2 1 1
16 31944 1 1 61 LYS HG3 H 12.875 -13.038 -0.142 1.00 . A A . 96 LYS HG3 1 1
16 31945 1 1 61 LYS HZ1 H 15.817 -13.332 -0.636 1.00 . A A . 96 LYS HZ1 1 1
16 31946 1 1 61 LYS HZ2 H 15.629 -13.388 -2.314 1.00 . A A . 96 LYS HZ2 1 1
16 31947 1 1 61 LYS HZ3 H 14.306 -13.684 -1.303 1.00 . A A . 96 LYS HZ3 1 1
16 31948 1 1 61 LYS N N 10.747 -9.699 -0.053 1.00 . A A . 96 LYS N 1 1
16 31949 1 1 61 LYS NZ N 15.168 -13.117 -1.419 1.00 . A A . 96 LYS NZ 1 1
16 31950 1 1 61 LYS O O 9.372 -9.733 -2.479 1.00 . A A . 96 LYS O 1 1
16 31951 1 1 62 SER C C 9.839 -10.101 -5.655 1.00 . A A . 97 SER C 1 1
16 31952 1 1 62 SER CA C 10.639 -9.038 -4.875 1.00 . A A . 97 SER CA 1 1
16 31953 1 1 62 SER CB C 11.694 -8.419 -5.803 1.00 . A A . 97 SER CB 1 1
16 31954 1 1 62 SER H H 12.246 -9.735 -3.662 1.00 . A A . 97 SER H 1 1
16 31955 1 1 62 SER HA H 9.956 -8.256 -4.575 1.00 . A A . 97 SER HA 1 1
16 31956 1 1 62 SER HB2 H 11.208 -7.992 -6.671 1.00 . A A . 97 SER HB2 1 1
16 31957 1 1 62 SER HB3 H 12.223 -7.641 -5.271 1.00 . A A . 97 SER HB3 1 1
16 31958 1 1 62 SER HG H 13.518 -9.007 -6.238 1.00 . A A . 97 SER HG 1 1
16 31959 1 1 62 SER N N 11.281 -9.551 -3.653 1.00 . A A . 97 SER N 1 1
16 31960 1 1 62 SER O O 10.059 -11.308 -5.521 1.00 . A A . 97 SER O 1 1
16 31961 1 1 62 SER OG O 12.631 -9.393 -6.239 1.00 . A A . 97 SER OG 1 1
16 31962 1 1 63 VAL C C 7.918 -9.657 -8.720 1.00 . A A . 98 VAL C 1 1
16 31963 1 1 63 VAL CA C 8.128 -10.431 -7.412 1.00 . A A . 98 VAL CA 1 1
16 31964 1 1 63 VAL CB C 6.738 -10.866 -6.858 1.00 . A A . 98 VAL CB 1 1
16 31965 1 1 63 VAL CG1 C 6.834 -12.188 -6.100 1.00 . A A . 98 VAL CG1 1 1
16 31966 1 1 63 VAL CG2 C 6.138 -9.781 -5.961 1.00 . A A . 98 VAL CG2 1 1
16 31967 1 1 63 VAL H H 8.686 -8.656 -6.404 1.00 . A A . 98 VAL H 1 1
16 31968 1 1 63 VAL HA H 8.708 -11.321 -7.626 1.00 . A A . 98 VAL HA 1 1
16 31969 1 1 63 VAL HB H 6.069 -11.016 -7.697 1.00 . A A . 98 VAL HB 1 1
16 31970 1 1 63 VAL HG11 H 7.505 -12.080 -5.261 1.00 . A A . 98 VAL HG11 1 1
16 31971 1 1 63 VAL HG12 H 7.205 -12.957 -6.762 1.00 . A A . 98 VAL HG12 1 1
16 31972 1 1 63 VAL HG13 H 5.851 -12.468 -5.742 1.00 . A A . 98 VAL HG13 1 1
16 31973 1 1 63 VAL HG21 H 6.035 -8.863 -6.521 1.00 . A A . 98 VAL HG21 1 1
16 31974 1 1 63 VAL HG22 H 6.787 -9.614 -5.113 1.00 . A A . 98 VAL HG22 1 1
16 31975 1 1 63 VAL HG23 H 5.166 -10.098 -5.611 1.00 . A A . 98 VAL HG23 1 1
16 31976 1 1 63 VAL N N 8.890 -9.614 -6.455 1.00 . A A . 98 VAL N 1 1
16 31977 1 1 63 VAL O O 7.809 -8.430 -8.717 1.00 . A A . 98 VAL O 1 1
16 31978 1 1 64 SER C C 6.171 -9.510 -11.421 1.00 . A A . 99 SER C 1 1
16 31979 1 1 64 SER CA C 7.664 -9.746 -11.149 1.00 . A A . 99 SER CA 1 1
16 31980 1 1 64 SER CB C 8.268 -10.609 -12.266 1.00 . A A . 99 SER CB 1 1
16 31981 1 1 64 SER H H 7.993 -11.349 -9.787 1.00 . A A . 99 SER H 1 1
16 31982 1 1 64 SER HA H 8.166 -8.788 -11.140 1.00 . A A . 99 SER HA 1 1
16 31983 1 1 64 SER HB2 H 9.311 -10.792 -12.053 1.00 . A A . 99 SER HB2 1 1
16 31984 1 1 64 SER HB3 H 7.743 -11.552 -12.314 1.00 . A A . 99 SER HB3 1 1
16 31985 1 1 64 SER HG H 9.044 -9.630 -13.783 1.00 . A A . 99 SER HG 1 1
16 31986 1 1 64 SER N N 7.875 -10.376 -9.838 1.00 . A A . 99 SER N 1 1
16 31987 1 1 64 SER O O 5.309 -10.094 -10.764 1.00 . A A . 99 SER O 1 1
16 31988 1 1 64 SER OG O 8.173 -9.965 -13.529 1.00 . A A . 99 SER OG 1 1
16 31989 1 1 65 ARG C C 3.568 -9.509 -12.934 1.00 . A A . 100 ARG C 1 1
16 31990 1 1 65 ARG CA C 4.506 -8.287 -12.774 1.00 . A A . 100 ARG CA 1 1
16 31991 1 1 65 ARG CB C 4.533 -7.477 -14.080 1.00 . A A . 100 ARG CB 1 1
16 31992 1 1 65 ARG CD C 2.677 -5.822 -13.589 1.00 . A A . 100 ARG CD 1 1
16 31993 1 1 65 ARG CG C 3.177 -6.926 -14.514 1.00 . A A . 100 ARG CG 1 1
16 31994 1 1 65 ARG CZ C 1.183 -4.145 -14.570 1.00 . A A . 100 ARG CZ 1 1
16 31995 1 1 65 ARG H H 6.627 -8.276 -12.922 1.00 . A A . 100 ARG H 1 1
16 31996 1 1 65 ARG HA H 4.121 -7.659 -11.983 1.00 . A A . 100 ARG HA 1 1
16 31997 1 1 65 ARG HB2 H 5.211 -6.643 -13.957 1.00 . A A . 100 ARG HB2 1 1
16 31998 1 1 65 ARG HB3 H 4.908 -8.112 -14.871 1.00 . A A . 100 ARG HB3 1 1
16 31999 1 1 65 ARG HD2 H 2.589 -6.218 -12.586 1.00 . A A . 100 ARG HD2 1 1
16 32000 1 1 65 ARG HD3 H 3.393 -5.012 -13.592 1.00 . A A . 100 ARG HD3 1 1
16 32001 1 1 65 ARG HE H 0.596 -5.883 -13.862 1.00 . A A . 100 ARG HE 1 1
16 32002 1 1 65 ARG HG2 H 3.269 -6.525 -15.513 1.00 . A A . 100 ARG HG2 1 1
16 32003 1 1 65 ARG HG3 H 2.458 -7.734 -14.518 1.00 . A A . 100 ARG HG3 1 1
16 32004 1 1 65 ARG HH11 H 3.103 -3.614 -14.560 1.00 . A A . 100 ARG HH11 1 1
16 32005 1 1 65 ARG HH12 H 2.001 -2.459 -15.228 1.00 . A A . 100 ARG HH12 1 1
16 32006 1 1 65 ARG HH21 H -0.779 -4.385 -14.745 1.00 . A A . 100 ARG HH21 1 1
16 32007 1 1 65 ARG HH22 H -0.145 -2.893 -15.343 1.00 . A A . 100 ARG HH22 1 1
16 32008 1 1 65 ARG N N 5.883 -8.666 -12.411 1.00 . A A . 100 ARG N 1 1
16 32009 1 1 65 ARG NE N 1.373 -5.311 -14.010 1.00 . A A . 100 ARG NE 1 1
16 32010 1 1 65 ARG NH1 N 2.173 -3.345 -14.804 1.00 . A A . 100 ARG NH1 1 1
16 32011 1 1 65 ARG NH2 N -0.006 -3.780 -14.910 1.00 . A A . 100 ARG NH2 1 1
16 32012 1 1 65 ARG O O 2.362 -9.411 -12.704 1.00 . A A . 100 ARG O 1 1
16 32013 1 1 66 SER C C 3.085 -12.657 -12.244 1.00 . A A . 101 SER C 1 1
16 32014 1 1 66 SER CA C 3.338 -11.874 -13.550 1.00 . A A . 101 SER CA 1 1
16 32015 1 1 66 SER CB C 4.050 -12.784 -14.565 1.00 . A A . 101 SER CB 1 1
16 32016 1 1 66 SER H H 5.090 -10.660 -13.525 1.00 . A A . 101 SER H 1 1
16 32017 1 1 66 SER HA H 2.382 -11.583 -13.964 1.00 . A A . 101 SER HA 1 1
16 32018 1 1 66 SER HB2 H 4.158 -12.257 -15.500 1.00 . A A . 101 SER HB2 1 1
16 32019 1 1 66 SER HB3 H 5.029 -13.042 -14.186 1.00 . A A . 101 SER HB3 1 1
16 32020 1 1 66 SER HG H 2.392 -13.768 -14.965 1.00 . A A . 101 SER HG 1 1
16 32021 1 1 66 SER N N 4.126 -10.647 -13.339 1.00 . A A . 101 SER N 1 1
16 32022 1 1 66 SER O O 2.126 -13.424 -12.148 1.00 . A A . 101 SER O 1 1
16 32023 1 1 66 SER OG O 3.322 -13.983 -14.803 1.00 . A A . 101 SER OG 1 1
16 32024 1 1 67 ASN C C 3.225 -12.416 -8.835 1.00 . A A . 102 ASN C 1 1
16 32025 1 1 67 ASN CA C 3.848 -13.228 -9.983 1.00 . A A . 102 ASN CA 1 1
16 32026 1 1 67 ASN CB C 5.240 -13.729 -9.580 1.00 . A A . 102 ASN CB 1 1
16 32027 1 1 67 ASN CG C 5.806 -14.699 -10.597 1.00 . A A . 102 ASN CG 1 1
16 32028 1 1 67 ASN H H 4.626 -11.770 -11.327 1.00 . A A . 102 ASN H 1 1
16 32029 1 1 67 ASN HA H 3.217 -14.087 -10.167 1.00 . A A . 102 ASN HA 1 1
16 32030 1 1 67 ASN HB2 H 5.913 -12.886 -9.497 1.00 . A A . 102 ASN HB2 1 1
16 32031 1 1 67 ASN HB3 H 5.179 -14.230 -8.624 1.00 . A A . 102 ASN HB3 1 1
16 32032 1 1 67 ASN HD21 H 6.716 -13.227 -11.553 1.00 . A A . 102 ASN HD21 1 1
16 32033 1 1 67 ASN HD22 H 6.936 -14.803 -12.215 1.00 . A A . 102 ASN HD22 1 1
16 32034 1 1 67 ASN N N 3.935 -12.457 -11.237 1.00 . A A . 102 ASN N 1 1
16 32035 1 1 67 ASN ND2 N 6.560 -14.191 -11.550 1.00 . A A . 102 ASN ND2 1 1
16 32036 1 1 67 ASN O O 3.393 -12.750 -7.661 1.00 . A A . 102 ASN O 1 1
16 32037 1 1 67 ASN OD1 O 5.571 -15.900 -10.526 1.00 . A A . 102 ASN OD1 1 1
16 32038 1 1 68 LEU C C 0.628 -11.278 -7.526 1.00 . A A . 103 LEU C 1 1
16 32039 1 1 68 LEU CA C 1.803 -10.533 -8.189 1.00 . A A . 103 LEU CA 1 1
16 32040 1 1 68 LEU CB C 1.289 -9.248 -8.848 1.00 . A A . 103 LEU CB 1 1
16 32041 1 1 68 LEU CD1 C 1.750 -7.100 -10.084 1.00 . A A . 103 LEU CD1 1 1
16 32042 1 1 68 LEU CD2 C 3.478 -8.043 -8.512 1.00 . A A . 103 LEU CD2 1 1
16 32043 1 1 68 LEU CG C 2.366 -8.373 -9.506 1.00 . A A . 103 LEU CG 1 1
16 32044 1 1 68 LEU H H 2.417 -11.136 -10.125 1.00 . A A . 103 LEU H 1 1
16 32045 1 1 68 LEU HA H 2.522 -10.270 -7.427 1.00 . A A . 103 LEU HA 1 1
16 32046 1 1 68 LEU HB2 H 0.566 -9.521 -9.604 1.00 . A A . 103 LEU HB2 1 1
16 32047 1 1 68 LEU HB3 H 0.788 -8.657 -8.093 1.00 . A A . 103 LEU HB3 1 1
16 32048 1 1 68 LEU HD11 H 1.263 -6.541 -9.296 1.00 . A A . 103 LEU HD11 1 1
16 32049 1 1 68 LEU HD12 H 1.024 -7.363 -10.839 1.00 . A A . 103 LEU HD12 1 1
16 32050 1 1 68 LEU HD13 H 2.525 -6.494 -10.530 1.00 . A A . 103 LEU HD13 1 1
16 32051 1 1 68 LEU HD21 H 3.942 -8.958 -8.172 1.00 . A A . 103 LEU HD21 1 1
16 32052 1 1 68 LEU HD22 H 3.064 -7.513 -7.665 1.00 . A A . 103 LEU HD22 1 1
16 32053 1 1 68 LEU HD23 H 4.221 -7.424 -8.995 1.00 . A A . 103 LEU HD23 1 1
16 32054 1 1 68 LEU HG H 2.807 -8.923 -10.326 1.00 . A A . 103 LEU HG 1 1
16 32055 1 1 68 LEU N N 2.490 -11.367 -9.182 1.00 . A A . 103 LEU N 1 1
16 32056 1 1 68 LEU O O -0.259 -11.799 -8.206 1.00 . A A . 103 LEU O 1 1
16 32057 1 1 69 ARG C C -1.387 -10.844 -4.841 1.00 . A A . 104 ARG C 1 1
16 32058 1 1 69 ARG CA C -0.463 -11.924 -5.424 1.00 . A A . 104 ARG CA 1 1
16 32059 1 1 69 ARG CB C 0.096 -12.789 -4.285 1.00 . A A . 104 ARG CB 1 1
16 32060 1 1 69 ARG CD C -0.156 -14.958 -5.553 1.00 . A A . 104 ARG CD 1 1
16 32061 1 1 69 ARG CG C 0.783 -14.067 -4.746 1.00 . A A . 104 ARG CG 1 1
16 32062 1 1 69 ARG CZ C 0.030 -17.102 -6.715 1.00 . A A . 104 ARG CZ 1 1
16 32063 1 1 69 ARG H H 1.397 -10.936 -5.714 1.00 . A A . 104 ARG H 1 1
16 32064 1 1 69 ARG HA H -1.042 -12.549 -6.090 1.00 . A A . 104 ARG HA 1 1
16 32065 1 1 69 ARG HB2 H 0.816 -12.204 -3.727 1.00 . A A . 104 ARG HB2 1 1
16 32066 1 1 69 ARG HB3 H -0.714 -13.064 -3.622 1.00 . A A . 104 ARG HB3 1 1
16 32067 1 1 69 ARG HD2 H -1.096 -15.043 -5.025 1.00 . A A . 104 ARG HD2 1 1
16 32068 1 1 69 ARG HD3 H -0.329 -14.497 -6.518 1.00 . A A . 104 ARG HD3 1 1
16 32069 1 1 69 ARG HE H 1.053 -16.613 -5.109 1.00 . A A . 104 ARG HE 1 1
16 32070 1 1 69 ARG HG2 H 1.632 -13.807 -5.364 1.00 . A A . 104 ARG HG2 1 1
16 32071 1 1 69 ARG HG3 H 1.124 -14.615 -3.877 1.00 . A A . 104 ARG HG3 1 1
16 32072 1 1 69 ARG HH11 H -1.167 -15.783 -7.611 1.00 . A A . 104 ARG HH11 1 1
16 32073 1 1 69 ARG HH12 H -1.064 -17.340 -8.357 1.00 . A A . 104 ARG HH12 1 1
16 32074 1 1 69 ARG HH21 H 1.162 -18.603 -6.068 1.00 . A A . 104 ARG HH21 1 1
16 32075 1 1 69 ARG HH22 H 0.234 -18.919 -7.493 1.00 . A A . 104 ARG HH22 1 1
16 32076 1 1 69 ARG N N 0.633 -11.323 -6.196 1.00 . A A . 104 ARG N 1 1
16 32077 1 1 69 ARG NE N 0.392 -16.296 -5.755 1.00 . A A . 104 ARG NE 1 1
16 32078 1 1 69 ARG NH1 N -0.798 -16.711 -7.631 1.00 . A A . 104 ARG NH1 1 1
16 32079 1 1 69 ARG NH2 N 0.515 -18.298 -6.764 1.00 . A A . 104 ARG NH2 1 1
16 32080 1 1 69 ARG O O -1.371 -9.691 -5.276 1.00 . A A . 104 ARG O 1 1
16 32081 1 1 70 THR C C -2.452 -9.860 -1.835 1.00 . A A . 105 THR C 1 1
16 32082 1 1 70 THR CA C -3.084 -10.288 -3.168 1.00 . A A . 105 THR CA 1 1
16 32083 1 1 70 THR CB C -4.482 -10.894 -2.888 1.00 . A A . 105 THR CB 1 1
16 32084 1 1 70 THR CG2 C -5.393 -9.877 -2.211 1.00 . A A . 105 THR CG2 1 1
16 32085 1 1 70 THR H H -2.254 -12.181 -3.631 1.00 . A A . 105 THR H 1 1
16 32086 1 1 70 THR HA H -3.211 -9.414 -3.793 1.00 . A A . 105 THR HA 1 1
16 32087 1 1 70 THR HB H -4.366 -11.743 -2.230 1.00 . A A . 105 THR HB 1 1
16 32088 1 1 70 THR HG1 H -5.539 -12.179 -3.962 1.00 . A A . 105 THR HG1 1 1
16 32089 1 1 70 THR HG21 H -5.520 -9.018 -2.853 1.00 . A A . 105 THR HG21 1 1
16 32090 1 1 70 THR HG22 H -4.957 -9.564 -1.273 1.00 . A A . 105 THR HG22 1 1
16 32091 1 1 70 THR HG23 H -6.359 -10.328 -2.024 1.00 . A A . 105 THR HG23 1 1
16 32092 1 1 70 THR N N -2.218 -11.233 -3.875 1.00 . A A . 105 THR N 1 1
16 32093 1 1 70 THR O O -2.373 -10.653 -0.895 1.00 . A A . 105 THR O 1 1
16 32094 1 1 70 THR OG1 O -5.091 -11.338 -4.113 1.00 . A A . 105 THR OG1 1 1
16 32095 1 1 71 GLY C C 0.109 -7.903 -0.613 1.00 . A A . 106 GLY C 1 1
16 32096 1 1 71 GLY CA C -1.408 -8.085 -0.534 1.00 . A A . 106 GLY CA 1 1
16 32097 1 1 71 GLY H H -2.071 -8.034 -2.549 1.00 . A A . 106 GLY H 1 1
16 32098 1 1 71 GLY HA2 H -1.856 -7.125 -0.319 1.00 . A A . 106 GLY HA2 1 1
16 32099 1 1 71 GLY HA3 H -1.633 -8.760 0.282 1.00 . A A . 106 GLY HA3 1 1
16 32100 1 1 71 GLY N N -2.001 -8.610 -1.762 1.00 . A A . 106 GLY N 1 1
16 32101 1 1 71 GLY O O 0.797 -7.928 0.411 1.00 . A A . 106 GLY O 1 1
16 32102 1 1 72 ASP C C 2.388 -5.977 -2.082 1.00 . A A . 107 ASP C 1 1
16 32103 1 1 72 ASP CA C 2.073 -7.485 -2.015 1.00 . A A . 107 ASP CA 1 1
16 32104 1 1 72 ASP CB C 2.576 -8.193 -3.287 1.00 . A A . 107 ASP CB 1 1
16 32105 1 1 72 ASP CG C 2.487 -9.715 -3.203 1.00 . A A . 107 ASP CG 1 1
16 32106 1 1 72 ASP H H 0.050 -7.756 -2.608 1.00 . A A . 107 ASP H 1 1
16 32107 1 1 72 ASP HA H 2.591 -7.904 -1.160 1.00 . A A . 107 ASP HA 1 1
16 32108 1 1 72 ASP HB2 H 1.984 -7.864 -4.130 1.00 . A A . 107 ASP HB2 1 1
16 32109 1 1 72 ASP HB3 H 3.609 -7.922 -3.455 1.00 . A A . 107 ASP HB3 1 1
16 32110 1 1 72 ASP N N 0.636 -7.722 -1.825 1.00 . A A . 107 ASP N 1 1
16 32111 1 1 72 ASP O O 1.585 -5.181 -2.579 1.00 . A A . 107 ASP O 1 1
16 32112 1 1 72 ASP OD1 O 2.385 -10.252 -2.077 1.00 . A A . 107 ASP OD1 1 1
16 32113 1 1 72 ASP OD2 O 2.544 -10.380 -4.261 1.00 . A A . 107 ASP OD2 1 1
16 32114 1 1 73 LEU C C 4.482 -3.715 -2.919 1.00 . A A . 108 LEU C 1 1
16 32115 1 1 73 LEU CA C 3.977 -4.183 -1.547 1.00 . A A . 108 LEU CA 1 1
16 32116 1 1 73 LEU CB C 5.086 -3.970 -0.506 1.00 . A A . 108 LEU CB 1 1
16 32117 1 1 73 LEU CD1 C 5.860 -4.003 1.891 1.00 . A A . 108 LEU CD1 1 1
16 32118 1 1 73 LEU CD2 C 3.408 -3.825 1.370 1.00 . A A . 108 LEU CD2 1 1
16 32119 1 1 73 LEU CG C 4.747 -4.407 0.928 1.00 . A A . 108 LEU CG 1 1
16 32120 1 1 73 LEU H H 4.156 -6.271 -1.194 1.00 . A A . 108 LEU H 1 1
16 32121 1 1 73 LEU HA H 3.118 -3.585 -1.269 1.00 . A A . 108 LEU HA 1 1
16 32122 1 1 73 LEU HB2 H 5.961 -4.523 -0.827 1.00 . A A . 108 LEU HB2 1 1
16 32123 1 1 73 LEU HB3 H 5.336 -2.918 -0.488 1.00 . A A . 108 LEU HB3 1 1
16 32124 1 1 73 LEU HD11 H 5.613 -4.338 2.889 1.00 . A A . 108 LEU HD11 1 1
16 32125 1 1 73 LEU HD12 H 5.969 -2.928 1.891 1.00 . A A . 108 LEU HD12 1 1
16 32126 1 1 73 LEU HD13 H 6.788 -4.458 1.581 1.00 . A A . 108 LEU HD13 1 1
16 32127 1 1 73 LEU HD21 H 3.451 -2.745 1.334 1.00 . A A . 108 LEU HD21 1 1
16 32128 1 1 73 LEU HD22 H 3.194 -4.144 2.379 1.00 . A A . 108 LEU HD22 1 1
16 32129 1 1 73 LEU HD23 H 2.625 -4.175 0.712 1.00 . A A . 108 LEU HD23 1 1
16 32130 1 1 73 LEU HG H 4.665 -5.484 0.956 1.00 . A A . 108 LEU HG 1 1
16 32131 1 1 73 LEU N N 3.559 -5.593 -1.571 1.00 . A A . 108 LEU N 1 1
16 32132 1 1 73 LEU O O 5.568 -4.100 -3.354 1.00 . A A . 108 LEU O 1 1
16 32133 1 1 74 VAL C C 4.741 -0.944 -4.762 1.00 . A A . 109 VAL C 1 1
16 32134 1 1 74 VAL CA C 4.107 -2.340 -4.900 1.00 . A A . 109 VAL CA 1 1
16 32135 1 1 74 VAL CB C 2.920 -2.303 -5.900 1.00 . A A . 109 VAL CB 1 1
16 32136 1 1 74 VAL CG1 C 2.573 -3.716 -6.367 1.00 . A A . 109 VAL CG1 1 1
16 32137 1 1 74 VAL CG2 C 1.697 -1.631 -5.281 1.00 . A A . 109 VAL CG2 1 1
16 32138 1 1 74 VAL H H 2.842 -2.605 -3.205 1.00 . A A . 109 VAL H 1 1
16 32139 1 1 74 VAL HA H 4.857 -3.011 -5.305 1.00 . A A . 109 VAL HA 1 1
16 32140 1 1 74 VAL HB H 3.222 -1.727 -6.768 1.00 . A A . 109 VAL HB 1 1
16 32141 1 1 74 VAL HG11 H 2.293 -4.321 -5.515 1.00 . A A . 109 VAL HG11 1 1
16 32142 1 1 74 VAL HG12 H 3.433 -4.158 -6.852 1.00 . A A . 109 VAL HG12 1 1
16 32143 1 1 74 VAL HG13 H 1.749 -3.677 -7.065 1.00 . A A . 109 VAL HG13 1 1
16 32144 1 1 74 VAL HG21 H 1.957 -0.629 -4.966 1.00 . A A . 109 VAL HG21 1 1
16 32145 1 1 74 VAL HG22 H 1.366 -2.201 -4.424 1.00 . A A . 109 VAL HG22 1 1
16 32146 1 1 74 VAL HG23 H 0.901 -1.581 -6.009 1.00 . A A . 109 VAL HG23 1 1
16 32147 1 1 74 VAL N N 3.703 -2.877 -3.595 1.00 . A A . 109 VAL N 1 1
16 32148 1 1 74 VAL O O 4.080 0.029 -4.394 1.00 . A A . 109 VAL O 1 1
16 32149 1 1 75 LEU C C 6.750 1.245 -6.153 1.00 . A A . 110 LEU C 1 1
16 32150 1 1 75 LEU CA C 6.815 0.367 -4.894 1.00 . A A . 110 LEU CA 1 1
16 32151 1 1 75 LEU CB C 8.280 0.027 -4.574 1.00 . A A . 110 LEU CB 1 1
16 32152 1 1 75 LEU CD1 C 9.969 -1.157 -3.117 1.00 . A A . 110 LEU CD1 1 1
16 32153 1 1 75 LEU CD2 C 8.015 0.017 -2.064 1.00 . A A . 110 LEU CD2 1 1
16 32154 1 1 75 LEU CG C 8.500 -0.774 -3.278 1.00 . A A . 110 LEU CG 1 1
16 32155 1 1 75 LEU H H 6.495 -1.674 -5.370 1.00 . A A . 110 LEU H 1 1
16 32156 1 1 75 LEU HA H 6.398 0.918 -4.062 1.00 . A A . 110 LEU HA 1 1
16 32157 1 1 75 LEU HB2 H 8.684 -0.543 -5.402 1.00 . A A . 110 LEU HB2 1 1
16 32158 1 1 75 LEU HB3 H 8.833 0.953 -4.497 1.00 . A A . 110 LEU HB3 1 1
16 32159 1 1 75 LEU HD11 H 10.091 -1.749 -2.219 1.00 . A A . 110 LEU HD11 1 1
16 32160 1 1 75 LEU HD12 H 10.573 -0.265 -3.041 1.00 . A A . 110 LEU HD12 1 1
16 32161 1 1 75 LEU HD13 H 10.288 -1.737 -3.972 1.00 . A A . 110 LEU HD13 1 1
16 32162 1 1 75 LEU HD21 H 8.190 -0.556 -1.165 1.00 . A A . 110 LEU HD21 1 1
16 32163 1 1 75 LEU HD22 H 6.957 0.215 -2.160 1.00 . A A . 110 LEU HD22 1 1
16 32164 1 1 75 LEU HD23 H 8.551 0.953 -2.003 1.00 . A A . 110 LEU HD23 1 1
16 32165 1 1 75 LEU HG H 7.926 -1.687 -3.330 1.00 . A A . 110 LEU HG 1 1
16 32166 1 1 75 LEU N N 6.040 -0.870 -5.047 1.00 . A A . 110 LEU N 1 1
16 32167 1 1 75 LEU O O 7.163 0.829 -7.242 1.00 . A A . 110 LEU O 1 1
16 32168 1 1 76 PHE C C 7.086 4.620 -6.912 1.00 . A A . 111 PHE C 1 1
16 32169 1 1 76 PHE CA C 6.141 3.423 -7.097 1.00 . A A . 111 PHE CA 1 1
16 32170 1 1 76 PHE CB C 4.698 3.928 -7.222 1.00 . A A . 111 PHE CB 1 1
16 32171 1 1 76 PHE CD1 C 3.592 2.292 -8.778 1.00 . A A . 111 PHE CD1 1 1
16 32172 1 1 76 PHE CD2 C 2.855 2.374 -6.511 1.00 . A A . 111 PHE CD2 1 1
16 32173 1 1 76 PHE CE1 C 2.672 1.298 -9.045 1.00 . A A . 111 PHE CE1 1 1
16 32174 1 1 76 PHE CE2 C 1.934 1.381 -6.774 1.00 . A A . 111 PHE CE2 1 1
16 32175 1 1 76 PHE CG C 3.695 2.842 -7.509 1.00 . A A . 111 PHE CG 1 1
16 32176 1 1 76 PHE CZ C 1.844 0.842 -8.043 1.00 . A A . 111 PHE CZ 1 1
16 32177 1 1 76 PHE H H 5.941 2.735 -5.099 1.00 . A A . 111 PHE H 1 1
16 32178 1 1 76 PHE HA H 6.409 2.910 -8.011 1.00 . A A . 111 PHE HA 1 1
16 32179 1 1 76 PHE HB2 H 4.411 4.410 -6.297 1.00 . A A . 111 PHE HB2 1 1
16 32180 1 1 76 PHE HB3 H 4.645 4.651 -8.026 1.00 . A A . 111 PHE HB3 1 1
16 32181 1 1 76 PHE HD1 H 4.241 2.649 -9.564 1.00 . A A . 111 PHE HD1 1 1
16 32182 1 1 76 PHE HD2 H 2.925 2.793 -5.517 1.00 . A A . 111 PHE HD2 1 1
16 32183 1 1 76 PHE HE1 H 2.603 0.877 -10.037 1.00 . A A . 111 PHE HE1 1 1
16 32184 1 1 76 PHE HE2 H 1.283 1.026 -5.987 1.00 . A A . 111 PHE HE2 1 1
16 32185 1 1 76 PHE HZ H 1.121 0.065 -8.251 1.00 . A A . 111 PHE HZ 1 1
16 32186 1 1 76 PHE N N 6.251 2.467 -5.990 1.00 . A A . 111 PHE N 1 1
16 32187 1 1 76 PHE O O 7.521 4.927 -5.800 1.00 . A A . 111 PHE O 1 1
16 32188 1 1 77 ARG C C 7.307 7.757 -7.859 1.00 . A A . 112 ARG C 1 1
16 32189 1 1 77 ARG CA C 8.211 6.515 -7.982 1.00 . A A . 112 ARG CA 1 1
16 32190 1 1 77 ARG CB C 9.078 6.604 -9.247 1.00 . A A . 112 ARG CB 1 1
16 32191 1 1 77 ARG CD C 10.806 5.496 -10.735 1.00 . A A . 112 ARG CD 1 1
16 32192 1 1 77 ARG CG C 10.045 5.432 -9.412 1.00 . A A . 112 ARG CG 1 1
16 32193 1 1 77 ARG CZ C 12.743 6.826 -11.441 1.00 . A A . 112 ARG CZ 1 1
16 32194 1 1 77 ARG H H 7.102 4.940 -8.882 1.00 . A A . 112 ARG H 1 1
16 32195 1 1 77 ARG HA H 8.859 6.469 -7.116 1.00 . A A . 112 ARG HA 1 1
16 32196 1 1 77 ARG HB2 H 8.429 6.635 -10.113 1.00 . A A . 112 ARG HB2 1 1
16 32197 1 1 77 ARG HB3 H 9.655 7.517 -9.212 1.00 . A A . 112 ARG HB3 1 1
16 32198 1 1 77 ARG HD2 H 11.488 4.658 -10.783 1.00 . A A . 112 ARG HD2 1 1
16 32199 1 1 77 ARG HD3 H 10.095 5.425 -11.546 1.00 . A A . 112 ARG HD3 1 1
16 32200 1 1 77 ARG HE H 11.159 7.559 -10.535 1.00 . A A . 112 ARG HE 1 1
16 32201 1 1 77 ARG HG2 H 10.758 5.450 -8.600 1.00 . A A . 112 ARG HG2 1 1
16 32202 1 1 77 ARG HG3 H 9.483 4.508 -9.375 1.00 . A A . 112 ARG HG3 1 1
16 32203 1 1 77 ARG HH11 H 12.912 4.881 -11.831 1.00 . A A . 112 ARG HH11 1 1
16 32204 1 1 77 ARG HH12 H 14.243 5.869 -12.322 1.00 . A A . 112 ARG HH12 1 1
16 32205 1 1 77 ARG HH21 H 12.877 8.794 -11.188 1.00 . A A . 112 ARG HH21 1 1
16 32206 1 1 77 ARG HH22 H 14.227 8.036 -11.962 1.00 . A A . 112 ARG HH22 1 1
16 32207 1 1 77 ARG N N 7.408 5.286 -8.017 1.00 . A A . 112 ARG N 1 1
16 32208 1 1 77 ARG NE N 11.566 6.738 -10.879 1.00 . A A . 112 ARG NE 1 1
16 32209 1 1 77 ARG NH1 N 13.343 5.776 -11.901 1.00 . A A . 112 ARG NH1 1 1
16 32210 1 1 77 ARG NH2 N 13.326 7.973 -11.540 1.00 . A A . 112 ARG NH2 1 1
16 32211 1 1 77 ARG O O 6.679 8.177 -8.830 1.00 . A A . 112 ARG O 1 1
16 32212 1 1 78 ALA C C 7.097 10.815 -6.565 1.00 . A A . 113 ALA C 1 1
16 32213 1 1 78 ALA CA C 6.360 9.480 -6.392 1.00 . A A . 113 ALA CA 1 1
16 32214 1 1 78 ALA CB C 5.772 9.382 -4.988 1.00 . A A . 113 ALA CB 1 1
16 32215 1 1 78 ALA H H 7.797 7.986 -5.932 1.00 . A A . 113 ALA H 1 1
16 32216 1 1 78 ALA HA H 5.538 9.442 -7.097 1.00 . A A . 113 ALA HA 1 1
16 32217 1 1 78 ALA HB1 H 6.571 9.400 -4.260 1.00 . A A . 113 ALA HB1 1 1
16 32218 1 1 78 ALA HB2 H 5.222 8.459 -4.892 1.00 . A A . 113 ALA HB2 1 1
16 32219 1 1 78 ALA HB3 H 5.107 10.216 -4.814 1.00 . A A . 113 ALA HB3 1 1
16 32220 1 1 78 ALA N N 7.239 8.333 -6.659 1.00 . A A . 113 ALA N 1 1
16 32221 1 1 78 ALA O O 8.099 11.075 -5.897 1.00 . A A . 113 ALA O 1 1
16 32222 1 1 79 GLY C C 8.538 12.913 -8.392 1.00 . A A . 114 GLY C 1 1
16 32223 1 1 79 GLY CA C 7.176 12.969 -7.704 1.00 . A A . 114 GLY CA 1 1
16 32224 1 1 79 GLY H H 5.809 11.374 -7.989 1.00 . A A . 114 GLY H 1 1
16 32225 1 1 79 GLY HA2 H 6.501 13.540 -8.324 1.00 . A A . 114 GLY HA2 1 1
16 32226 1 1 79 GLY HA3 H 7.285 13.477 -6.755 1.00 . A A . 114 GLY HA3 1 1
16 32227 1 1 79 GLY N N 6.591 11.654 -7.470 1.00 . A A . 114 GLY N 1 1
16 32228 1 1 79 GLY O O 8.668 13.266 -9.569 1.00 . A A . 114 GLY O 1 1
16 32229 1 1 80 SER C C 11.775 11.456 -7.283 1.00 . A A . 115 SER C 1 1
16 32230 1 1 80 SER CA C 10.915 12.347 -8.188 1.00 . A A . 115 SER CA 1 1
16 32231 1 1 80 SER CB C 11.568 13.732 -8.337 1.00 . A A . 115 SER CB 1 1
16 32232 1 1 80 SER H H 9.382 12.225 -6.723 1.00 . A A . 115 SER H 1 1
16 32233 1 1 80 SER HA H 10.847 11.886 -9.163 1.00 . A A . 115 SER HA 1 1
16 32234 1 1 80 SER HB2 H 12.594 13.613 -8.655 1.00 . A A . 115 SER HB2 1 1
16 32235 1 1 80 SER HB3 H 11.029 14.301 -9.081 1.00 . A A . 115 SER HB3 1 1
16 32236 1 1 80 SER HG H 10.638 14.507 -6.786 1.00 . A A . 115 SER HG 1 1
16 32237 1 1 80 SER N N 9.553 12.473 -7.656 1.00 . A A . 115 SER N 1 1
16 32238 1 1 80 SER O O 12.224 10.383 -7.693 1.00 . A A . 115 SER O 1 1
16 32239 1 1 80 SER OG O 11.548 14.451 -7.112 1.00 . A A . 115 SER OG 1 1
16 32240 1 1 81 THR C C 11.892 10.317 -4.133 1.00 . A A . 116 THR C 1 1
16 32241 1 1 81 THR CA C 12.785 11.156 -5.059 1.00 . A A . 116 THR CA 1 1
16 32242 1 1 81 THR CB C 13.630 12.111 -4.182 1.00 . A A . 116 THR CB 1 1
16 32243 1 1 81 THR CG2 C 14.598 12.928 -5.033 1.00 . A A . 116 THR CG2 1 1
16 32244 1 1 81 THR H H 11.644 12.789 -5.802 1.00 . A A . 116 THR H 1 1
16 32245 1 1 81 THR HA H 13.460 10.496 -5.589 1.00 . A A . 116 THR HA 1 1
16 32246 1 1 81 THR HB H 14.205 11.519 -3.480 1.00 . A A . 116 THR HB 1 1
16 32247 1 1 81 THR HG1 H 13.206 13.265 -2.624 1.00 . A A . 116 THR HG1 1 1
16 32248 1 1 81 THR HG21 H 15.165 13.594 -4.398 1.00 . A A . 116 THR HG21 1 1
16 32249 1 1 81 THR HG22 H 14.041 13.509 -5.755 1.00 . A A . 116 THR HG22 1 1
16 32250 1 1 81 THR HG23 H 15.274 12.263 -5.553 1.00 . A A . 116 THR HG23 1 1
16 32251 1 1 81 THR N N 12.000 11.909 -6.052 1.00 . A A . 116 THR N 1 1
16 32252 1 1 81 THR O O 12.371 9.401 -3.456 1.00 . A A . 116 THR O 1 1
16 32253 1 1 81 THR OG1 O 12.767 13.000 -3.445 1.00 . A A . 116 THR OG1 1 1
16 32254 1 1 82 GLY C C 9.505 8.469 -3.457 1.00 . A A . 117 GLY C 1 1
16 32255 1 1 82 GLY CA C 9.663 9.970 -3.203 1.00 . A A . 117 GLY CA 1 1
16 32256 1 1 82 GLY H H 10.272 11.344 -4.700 1.00 . A A . 117 GLY H 1 1
16 32257 1 1 82 GLY HA2 H 10.003 10.115 -2.187 1.00 . A A . 117 GLY HA2 1 1
16 32258 1 1 82 GLY HA3 H 8.696 10.441 -3.310 1.00 . A A . 117 GLY HA3 1 1
16 32259 1 1 82 GLY N N 10.599 10.638 -4.104 1.00 . A A . 117 GLY N 1 1
16 32260 1 1 82 GLY O O 9.129 8.047 -4.552 1.00 . A A . 117 GLY O 1 1
16 32261 1 1 83 ARG C C 8.201 5.830 -2.002 1.00 . A A . 118 ARG C 1 1
16 32262 1 1 83 ARG CA C 9.599 6.209 -2.513 1.00 . A A . 118 ARG CA 1 1
16 32263 1 1 83 ARG CB C 10.683 5.475 -1.706 1.00 . A A . 118 ARG CB 1 1
16 32264 1 1 83 ARG CD C 12.233 5.066 -3.657 1.00 . A A . 118 ARG CD 1 1
16 32265 1 1 83 ARG CG C 12.091 5.664 -2.261 1.00 . A A . 118 ARG CG 1 1
16 32266 1 1 83 ARG CZ C 11.559 2.914 -4.615 1.00 . A A . 118 ARG CZ 1 1
16 32267 1 1 83 ARG H H 10.166 8.049 -1.614 1.00 . A A . 118 ARG H 1 1
16 32268 1 1 83 ARG HA H 9.679 5.915 -3.551 1.00 . A A . 118 ARG HA 1 1
16 32269 1 1 83 ARG HB2 H 10.669 5.840 -0.687 1.00 . A A . 118 ARG HB2 1 1
16 32270 1 1 83 ARG HB3 H 10.460 4.416 -1.699 1.00 . A A . 118 ARG HB3 1 1
16 32271 1 1 83 ARG HD2 H 11.472 5.490 -4.296 1.00 . A A . 118 ARG HD2 1 1
16 32272 1 1 83 ARG HD3 H 13.208 5.320 -4.045 1.00 . A A . 118 ARG HD3 1 1
16 32273 1 1 83 ARG HE H 12.447 3.126 -2.874 1.00 . A A . 118 ARG HE 1 1
16 32274 1 1 83 ARG HG2 H 12.309 6.722 -2.309 1.00 . A A . 118 ARG HG2 1 1
16 32275 1 1 83 ARG HG3 H 12.797 5.181 -1.598 1.00 . A A . 118 ARG HG3 1 1
16 32276 1 1 83 ARG HH11 H 11.081 4.498 -5.718 1.00 . A A . 118 ARG HH11 1 1
16 32277 1 1 83 ARG HH12 H 10.655 2.968 -6.388 1.00 . A A . 118 ARG HH12 1 1
16 32278 1 1 83 ARG HH21 H 11.902 1.170 -3.725 1.00 . A A . 118 ARG HH21 1 1
16 32279 1 1 83 ARG HH22 H 11.120 1.088 -5.264 1.00 . A A . 118 ARG HH22 1 1
16 32280 1 1 83 ARG N N 9.800 7.660 -2.439 1.00 . A A . 118 ARG N 1 1
16 32281 1 1 83 ARG NE N 12.094 3.608 -3.649 1.00 . A A . 118 ARG NE 1 1
16 32282 1 1 83 ARG NH1 N 11.059 3.506 -5.656 1.00 . A A . 118 ARG NH1 1 1
16 32283 1 1 83 ARG NH2 N 11.522 1.624 -4.531 1.00 . A A . 118 ARG NH2 1 1
16 32284 1 1 83 ARG O O 7.977 5.713 -0.796 1.00 . A A . 118 ARG O 1 1
16 32285 1 1 84 HIS C C 5.602 3.855 -2.532 1.00 . A A . 119 HIS C 1 1
16 32286 1 1 84 HIS CA C 5.869 5.367 -2.581 1.00 . A A . 119 HIS CA 1 1
16 32287 1 1 84 HIS CB C 4.949 6.036 -3.610 1.00 . A A . 119 HIS CB 1 1
16 32288 1 1 84 HIS CD2 C 2.543 5.094 -3.675 1.00 . A A . 119 HIS CD2 1 1
16 32289 1 1 84 HIS CE1 C 1.644 6.563 -2.344 1.00 . A A . 119 HIS CE1 1 1
16 32290 1 1 84 HIS CG C 3.492 5.971 -3.265 1.00 . A A . 119 HIS CG 1 1
16 32291 1 1 84 HIS H H 7.516 5.700 -3.873 1.00 . A A . 119 HIS H 1 1
16 32292 1 1 84 HIS HA H 5.671 5.790 -1.605 1.00 . A A . 119 HIS HA 1 1
16 32293 1 1 84 HIS HB2 H 5.217 7.077 -3.697 1.00 . A A . 119 HIS HB2 1 1
16 32294 1 1 84 HIS HB3 H 5.087 5.556 -4.569 1.00 . A A . 119 HIS HB3 1 1
16 32295 1 1 84 HIS HD2 H 2.682 4.251 -4.335 1.00 . A A . 119 HIS HD2 1 1
16 32296 1 1 84 HIS HE1 H 0.917 7.098 -1.755 1.00 . A A . 119 HIS HE1 1 1
16 32297 1 1 84 HIS HE2 H 0.472 5.197 -3.356 1.00 . A A . 119 HIS HE2 1 1
16 32298 1 1 84 HIS N N 7.266 5.650 -2.927 1.00 . A A . 119 HIS N 1 1
16 32299 1 1 84 HIS ND1 N 2.917 6.892 -2.428 1.00 . A A . 119 HIS ND1 1 1
16 32300 1 1 84 HIS NE2 N 1.369 5.481 -3.083 1.00 . A A . 119 HIS NE2 1 1
16 32301 1 1 84 HIS O O 6.222 3.083 -3.265 1.00 . A A . 119 HIS O 1 1
16 32302 1 1 85 VAL C C 2.780 1.852 -1.468 1.00 . A A . 120 VAL C 1 1
16 32303 1 1 85 VAL CA C 4.306 2.023 -1.555 1.00 . A A . 120 VAL CA 1 1
16 32304 1 1 85 VAL CB C 4.979 1.353 -0.324 1.00 . A A . 120 VAL CB 1 1
16 32305 1 1 85 VAL CG1 C 4.593 2.060 0.973 1.00 . A A . 120 VAL CG1 1 1
16 32306 1 1 85 VAL CG2 C 4.625 -0.133 -0.256 1.00 . A A . 120 VAL CG2 1 1
16 32307 1 1 85 VAL H H 4.231 4.097 -1.097 1.00 . A A . 120 VAL H 1 1
16 32308 1 1 85 VAL HA H 4.659 1.518 -2.446 1.00 . A A . 120 VAL HA 1 1
16 32309 1 1 85 VAL HB H 6.052 1.436 -0.440 1.00 . A A . 120 VAL HB 1 1
16 32310 1 1 85 VAL HG11 H 3.530 1.960 1.134 1.00 . A A . 120 VAL HG11 1 1
16 32311 1 1 85 VAL HG12 H 4.849 3.108 0.904 1.00 . A A . 120 VAL HG12 1 1
16 32312 1 1 85 VAL HG13 H 5.127 1.616 1.800 1.00 . A A . 120 VAL HG13 1 1
16 32313 1 1 85 VAL HG21 H 5.123 -0.586 0.590 1.00 . A A . 120 VAL HG21 1 1
16 32314 1 1 85 VAL HG22 H 4.946 -0.625 -1.164 1.00 . A A . 120 VAL HG22 1 1
16 32315 1 1 85 VAL HG23 H 3.555 -0.246 -0.146 1.00 . A A . 120 VAL HG23 1 1
16 32316 1 1 85 VAL N N 4.678 3.439 -1.669 1.00 . A A . 120 VAL N 1 1
16 32317 1 1 85 VAL O O 2.109 2.502 -0.664 1.00 . A A . 120 VAL O 1 1
16 32318 1 1 86 GLY C C 0.470 -0.739 -1.984 1.00 . A A . 121 GLY C 1 1
16 32319 1 1 86 GLY CA C 0.802 0.714 -2.304 1.00 . A A . 121 GLY CA 1 1
16 32320 1 1 86 GLY H H 2.815 0.516 -2.956 1.00 . A A . 121 GLY H 1 1
16 32321 1 1 86 GLY HA2 H 0.329 1.348 -1.568 1.00 . A A . 121 GLY HA2 1 1
16 32322 1 1 86 GLY HA3 H 0.400 0.954 -3.277 1.00 . A A . 121 GLY HA3 1 1
16 32323 1 1 86 GLY N N 2.237 0.981 -2.312 1.00 . A A . 121 GLY N 1 1
16 32324 1 1 86 GLY O O 1.280 -1.639 -2.221 1.00 . A A . 121 GLY O 1 1
16 32325 1 1 87 ILE C C -1.905 -2.942 -2.349 1.00 . A A . 122 ILE C 1 1
16 32326 1 1 87 ILE CA C -1.176 -2.332 -1.143 1.00 . A A . 122 ILE CA 1 1
16 32327 1 1 87 ILE CB C -2.117 -2.350 0.086 1.00 . A A . 122 ILE CB 1 1
16 32328 1 1 87 ILE CD1 C -2.346 -1.560 2.509 1.00 . A A . 122 ILE CD1 1 1
16 32329 1 1 87 ILE CG1 C -1.464 -1.630 1.278 1.00 . A A . 122 ILE CG1 1 1
16 32330 1 1 87 ILE CG2 C -2.484 -3.784 0.458 1.00 . A A . 122 ILE CG2 1 1
16 32331 1 1 87 ILE H H -1.318 -0.216 -1.252 1.00 . A A . 122 ILE H 1 1
16 32332 1 1 87 ILE HA H -0.305 -2.935 -0.914 1.00 . A A . 122 ILE HA 1 1
16 32333 1 1 87 ILE HB H -3.028 -1.830 -0.182 1.00 . A A . 122 ILE HB 1 1
16 32334 1 1 87 ILE HD11 H -2.581 -2.560 2.843 1.00 . A A . 122 ILE HD11 1 1
16 32335 1 1 87 ILE HD12 H -3.259 -1.033 2.271 1.00 . A A . 122 ILE HD12 1 1
16 32336 1 1 87 ILE HD13 H -1.824 -1.033 3.294 1.00 . A A . 122 ILE HD13 1 1
16 32337 1 1 87 ILE HG12 H -0.559 -2.150 1.553 1.00 . A A . 122 ILE HG12 1 1
16 32338 1 1 87 ILE HG13 H -1.218 -0.618 0.989 1.00 . A A . 122 ILE HG13 1 1
16 32339 1 1 87 ILE HG21 H -3.160 -3.778 1.301 1.00 . A A . 122 ILE HG21 1 1
16 32340 1 1 87 ILE HG22 H -1.588 -4.332 0.720 1.00 . A A . 122 ILE HG22 1 1
16 32341 1 1 87 ILE HG23 H -2.965 -4.266 -0.381 1.00 . A A . 122 ILE HG23 1 1
16 32342 1 1 87 ILE N N -0.724 -0.974 -1.448 1.00 . A A . 122 ILE N 1 1
16 32343 1 1 87 ILE O O -3.061 -2.610 -2.623 1.00 . A A . 122 ILE O 1 1
16 32344 1 1 88 TYR C C -2.865 -5.458 -3.975 1.00 . A A . 123 TYR C 1 1
16 32345 1 1 88 TYR CA C -1.781 -4.415 -4.295 1.00 . A A . 123 TYR CA 1 1
16 32346 1 1 88 TYR CB C -0.667 -5.046 -5.139 1.00 . A A . 123 TYR CB 1 1
16 32347 1 1 88 TYR CD1 C -1.679 -4.602 -7.410 1.00 . A A . 123 TYR CD1 1 1
16 32348 1 1 88 TYR CD2 C -1.031 -6.838 -6.899 1.00 . A A . 123 TYR CD2 1 1
16 32349 1 1 88 TYR CE1 C -2.110 -5.007 -8.655 1.00 . A A . 123 TYR CE1 1 1
16 32350 1 1 88 TYR CE2 C -1.463 -7.250 -8.147 1.00 . A A . 123 TYR CE2 1 1
16 32351 1 1 88 TYR CG C -1.131 -5.507 -6.507 1.00 . A A . 123 TYR CG 1 1
16 32352 1 1 88 TYR CZ C -1.999 -6.329 -9.023 1.00 . A A . 123 TYR CZ 1 1
16 32353 1 1 88 TYR H H -0.316 -4.081 -2.791 1.00 . A A . 123 TYR H 1 1
16 32354 1 1 88 TYR HA H -2.235 -3.617 -4.866 1.00 . A A . 123 TYR HA 1 1
16 32355 1 1 88 TYR HB2 H 0.119 -4.318 -5.286 1.00 . A A . 123 TYR HB2 1 1
16 32356 1 1 88 TYR HB3 H -0.264 -5.901 -4.615 1.00 . A A . 123 TYR HB3 1 1
16 32357 1 1 88 TYR HD1 H -1.765 -3.564 -7.125 1.00 . A A . 123 TYR HD1 1 1
16 32358 1 1 88 TYR HD2 H -0.609 -7.558 -6.212 1.00 . A A . 123 TYR HD2 1 1
16 32359 1 1 88 TYR HE1 H -2.530 -4.284 -9.339 1.00 . A A . 123 TYR HE1 1 1
16 32360 1 1 88 TYR HE2 H -1.375 -8.289 -8.432 1.00 . A A . 123 TYR HE2 1 1
16 32361 1 1 88 TYR HH H -2.705 -7.659 -10.230 1.00 . A A . 123 TYR HH 1 1
16 32362 1 1 88 TYR N N -1.220 -3.823 -3.077 1.00 . A A . 123 TYR N 1 1
16 32363 1 1 88 TYR O O -2.567 -6.571 -3.543 1.00 . A A . 123 TYR O 1 1
16 32364 1 1 88 TYR OH O -2.436 -6.733 -10.268 1.00 . A A . 123 TYR OH 1 1
16 32365 1 1 89 ILE C C -5.592 -6.851 -5.152 1.00 . A A . 124 ILE C 1 1
16 32366 1 1 89 ILE CA C -5.255 -5.984 -3.926 1.00 . A A . 124 ILE CA 1 1
16 32367 1 1 89 ILE CB C -6.512 -5.185 -3.497 1.00 . A A . 124 ILE CB 1 1
16 32368 1 1 89 ILE CD1 C -8.164 -3.373 -4.269 1.00 . A A . 124 ILE CD1 1 1
16 32369 1 1 89 ILE CG1 C -6.941 -4.205 -4.609 1.00 . A A . 124 ILE CG1 1 1
16 32370 1 1 89 ILE CG2 C -6.245 -4.437 -2.189 1.00 . A A . 124 ILE CG2 1 1
16 32371 1 1 89 ILE H H -4.297 -4.183 -4.528 1.00 . A A . 124 ILE H 1 1
16 32372 1 1 89 ILE HA H -4.977 -6.637 -3.110 1.00 . A A . 124 ILE HA 1 1
16 32373 1 1 89 ILE HB H -7.312 -5.891 -3.319 1.00 . A A . 124 ILE HB 1 1
16 32374 1 1 89 ILE HD11 H -9.012 -4.024 -4.113 1.00 . A A . 124 ILE HD11 1 1
16 32375 1 1 89 ILE HD12 H -8.375 -2.699 -5.085 1.00 . A A . 124 ILE HD12 1 1
16 32376 1 1 89 ILE HD13 H -7.976 -2.801 -3.371 1.00 . A A . 124 ILE HD13 1 1
16 32377 1 1 89 ILE HG12 H -6.129 -3.524 -4.812 1.00 . A A . 124 ILE HG12 1 1
16 32378 1 1 89 ILE HG13 H -7.164 -4.765 -5.508 1.00 . A A . 124 ILE HG13 1 1
16 32379 1 1 89 ILE HG21 H -7.139 -3.913 -1.884 1.00 . A A . 124 ILE HG21 1 1
16 32380 1 1 89 ILE HG22 H -5.443 -3.727 -2.335 1.00 . A A . 124 ILE HG22 1 1
16 32381 1 1 89 ILE HG23 H -5.964 -5.144 -1.421 1.00 . A A . 124 ILE HG23 1 1
16 32382 1 1 89 ILE N N -4.122 -5.087 -4.189 1.00 . A A . 124 ILE N 1 1
16 32383 1 1 89 ILE O O -6.356 -7.814 -5.057 1.00 . A A . 124 ILE O 1 1
16 32384 1 1 90 GLY C C -6.007 -6.462 -8.585 1.00 . A A . 125 GLY C 1 1
16 32385 1 1 90 GLY CA C -5.250 -7.256 -7.529 1.00 . A A . 125 GLY CA 1 1
16 32386 1 1 90 GLY H H -4.442 -5.709 -6.320 1.00 . A A . 125 GLY H 1 1
16 32387 1 1 90 GLY HA2 H -4.293 -7.547 -7.936 1.00 . A A . 125 GLY HA2 1 1
16 32388 1 1 90 GLY HA3 H -5.813 -8.150 -7.294 1.00 . A A . 125 GLY HA3 1 1
16 32389 1 1 90 GLY N N -5.021 -6.500 -6.301 1.00 . A A . 125 GLY N 1 1
16 32390 1 1 90 GLY O O -6.379 -5.313 -8.351 1.00 . A A . 125 GLY O 1 1
16 32391 1 1 91 ASN C C -6.136 -5.188 -11.369 1.00 . A A . 126 ASN C 1 1
16 32392 1 1 91 ASN CA C -6.929 -6.413 -10.869 1.00 . A A . 126 ASN CA 1 1
16 32393 1 1 91 ASN CB C -8.342 -5.974 -10.438 1.00 . A A . 126 ASN CB 1 1
16 32394 1 1 91 ASN CG C -9.127 -7.084 -9.759 1.00 . A A . 126 ASN CG 1 1
16 32395 1 1 91 ASN H H -5.934 -8.004 -9.866 1.00 . A A . 126 ASN H 1 1
16 32396 1 1 91 ASN HA H -7.013 -7.127 -11.678 1.00 . A A . 126 ASN HA 1 1
16 32397 1 1 91 ASN HB2 H -8.260 -5.147 -9.746 1.00 . A A . 126 ASN HB2 1 1
16 32398 1 1 91 ASN HB3 H -8.894 -5.648 -11.310 1.00 . A A . 126 ASN HB3 1 1
16 32399 1 1 91 ASN HD21 H -9.831 -7.703 -11.502 1.00 . A A . 126 ASN HD21 1 1
16 32400 1 1 91 ASN HD22 H -10.361 -8.584 -10.114 1.00 . A A . 126 ASN HD22 1 1
16 32401 1 1 91 ASN N N -6.234 -7.076 -9.752 1.00 . A A . 126 ASN N 1 1
16 32402 1 1 91 ASN ND2 N -9.841 -7.869 -10.537 1.00 . A A . 126 ASN ND2 1 1
16 32403 1 1 91 ASN O O -6.694 -4.297 -12.009 1.00 . A A . 126 ASN O 1 1
16 32404 1 1 91 ASN OD1 O -9.087 -7.239 -8.539 1.00 . A A . 126 ASN OD1 1 1
16 32405 1 1 92 ASN C C -4.405 -2.791 -10.446 1.00 . A A . 127 ASN C 1 1
16 32406 1 1 92 ASN CA C -3.979 -3.978 -11.323 1.00 . A A . 127 ASN CA 1 1
16 32407 1 1 92 ASN CB C -3.977 -3.588 -12.811 1.00 . A A . 127 ASN CB 1 1
16 32408 1 1 92 ASN CG C -3.103 -4.501 -13.655 1.00 . A A . 127 ASN CG 1 1
16 32409 1 1 92 ASN H H -4.413 -5.966 -10.694 1.00 . A A . 127 ASN H 1 1
16 32410 1 1 92 ASN HA H -2.969 -4.245 -11.038 1.00 . A A . 127 ASN HA 1 1
16 32411 1 1 92 ASN HB2 H -4.987 -3.639 -13.191 1.00 . A A . 127 ASN HB2 1 1
16 32412 1 1 92 ASN HB3 H -3.612 -2.576 -12.913 1.00 . A A . 127 ASN HB3 1 1
16 32413 1 1 92 ASN HD21 H -3.462 -6.050 -12.473 1.00 . A A . 127 ASN HD21 1 1
16 32414 1 1 92 ASN HD22 H -2.407 -6.342 -13.807 1.00 . A A . 127 ASN HD22 1 1
16 32415 1 1 92 ASN N N -4.825 -5.163 -11.078 1.00 . A A . 127 ASN N 1 1
16 32416 1 1 92 ASN ND2 N -2.984 -5.756 -13.275 1.00 . A A . 127 ASN ND2 1 1
16 32417 1 1 92 ASN O O -3.959 -1.665 -10.648 1.00 . A A . 127 ASN O 1 1
16 32418 1 1 92 ASN OD1 O -2.536 -4.078 -14.654 1.00 . A A . 127 ASN OD1 1 1
16 32419 1 1 93 GLN C C -5.008 -2.172 -7.155 1.00 . A A . 128 GLN C 1 1
16 32420 1 1 93 GLN CA C -5.717 -2.043 -8.513 1.00 . A A . 128 GLN CA 1 1
16 32421 1 1 93 GLN CB C -7.236 -2.152 -8.329 1.00 . A A . 128 GLN CB 1 1
16 32422 1 1 93 GLN CD C -9.529 -2.005 -9.429 1.00 . A A . 128 GLN CD 1 1
16 32423 1 1 93 GLN CG C -8.030 -1.796 -9.583 1.00 . A A . 128 GLN CG 1 1
16 32424 1 1 93 GLN H H -5.571 -3.979 -9.353 1.00 . A A . 128 GLN H 1 1
16 32425 1 1 93 GLN HA H -5.485 -1.074 -8.932 1.00 . A A . 128 GLN HA 1 1
16 32426 1 1 93 GLN HB2 H -7.483 -3.168 -8.047 1.00 . A A . 128 GLN HB2 1 1
16 32427 1 1 93 GLN HB3 H -7.542 -1.486 -7.533 1.00 . A A . 128 GLN HB3 1 1
16 32428 1 1 93 GLN HE21 H -9.237 -3.560 -8.242 1.00 . A A . 128 GLN HE21 1 1
16 32429 1 1 93 GLN HE22 H -10.883 -3.147 -8.549 1.00 . A A . 128 GLN HE22 1 1
16 32430 1 1 93 GLN HG2 H -7.853 -0.756 -9.818 1.00 . A A . 128 GLN HG2 1 1
16 32431 1 1 93 GLN HG3 H -7.679 -2.410 -10.401 1.00 . A A . 128 GLN HG3 1 1
16 32432 1 1 93 GLN N N -5.249 -3.063 -9.455 1.00 . A A . 128 GLN N 1 1
16 32433 1 1 93 GLN NE2 N -9.919 -3.006 -8.665 1.00 . A A . 128 GLN NE2 1 1
16 32434 1 1 93 GLN O O -4.693 -3.275 -6.696 1.00 . A A . 128 GLN O 1 1
16 32435 1 1 93 GLN OE1 O -10.336 -1.289 -10.018 1.00 . A A . 128 GLN OE1 1 1
16 32436 1 1 94 PHE C C -4.509 0.190 -4.378 1.00 . A A . 129 PHE C 1 1
16 32437 1 1 94 PHE CA C -4.052 -0.997 -5.236 1.00 . A A . 129 PHE CA 1 1
16 32438 1 1 94 PHE CB C -2.535 -0.933 -5.481 1.00 . A A . 129 PHE CB 1 1
16 32439 1 1 94 PHE CD1 C -2.077 -0.402 -7.896 1.00 . A A . 129 PHE CD1 1 1
16 32440 1 1 94 PHE CD2 C -1.832 1.353 -6.295 1.00 . A A . 129 PHE CD2 1 1
16 32441 1 1 94 PHE CE1 C -1.721 0.465 -8.908 1.00 . A A . 129 PHE CE1 1 1
16 32442 1 1 94 PHE CE2 C -1.475 2.227 -7.307 1.00 . A A . 129 PHE CE2 1 1
16 32443 1 1 94 PHE CG C -2.135 0.028 -6.578 1.00 . A A . 129 PHE CG 1 1
16 32444 1 1 94 PHE CZ C -1.422 1.781 -8.616 1.00 . A A . 129 PHE CZ 1 1
16 32445 1 1 94 PHE H H -5.064 -0.193 -6.922 1.00 . A A . 129 PHE H 1 1
16 32446 1 1 94 PHE HA H -4.280 -1.912 -4.705 1.00 . A A . 129 PHE HA 1 1
16 32447 1 1 94 PHE HB2 H -2.041 -0.623 -4.570 1.00 . A A . 129 PHE HB2 1 1
16 32448 1 1 94 PHE HB3 H -2.180 -1.917 -5.756 1.00 . A A . 129 PHE HB3 1 1
16 32449 1 1 94 PHE HD1 H -2.311 -1.431 -8.129 1.00 . A A . 129 PHE HD1 1 1
16 32450 1 1 94 PHE HD2 H -1.874 1.702 -5.273 1.00 . A A . 129 PHE HD2 1 1
16 32451 1 1 94 PHE HE1 H -1.681 0.112 -9.930 1.00 . A A . 129 PHE HE1 1 1
16 32452 1 1 94 PHE HE2 H -1.242 3.256 -7.075 1.00 . A A . 129 PHE HE2 1 1
16 32453 1 1 94 PHE HZ H -1.144 2.459 -9.408 1.00 . A A . 129 PHE HZ 1 1
16 32454 1 1 94 PHE N N -4.764 -1.036 -6.518 1.00 . A A . 129 PHE N 1 1
16 32455 1 1 94 PHE O O -4.752 1.283 -4.891 1.00 . A A . 129 PHE O 1 1
16 32456 1 1 95 VAL C C -3.778 1.641 -1.468 1.00 . A A . 130 VAL C 1 1
16 32457 1 1 95 VAL CA C -5.020 1.021 -2.133 1.00 . A A . 130 VAL CA 1 1
16 32458 1 1 95 VAL CB C -6.001 0.492 -1.049 1.00 . A A . 130 VAL CB 1 1
16 32459 1 1 95 VAL CG1 C -5.379 -0.651 -0.248 1.00 . A A . 130 VAL CG1 1 1
16 32460 1 1 95 VAL CG2 C -6.460 1.627 -0.131 1.00 . A A . 130 VAL CG2 1 1
16 32461 1 1 95 VAL H H -4.447 -0.937 -2.728 1.00 . A A . 130 VAL H 1 1
16 32462 1 1 95 VAL HA H -5.528 1.792 -2.698 1.00 . A A . 130 VAL HA 1 1
16 32463 1 1 95 VAL HB H -6.873 0.100 -1.557 1.00 . A A . 130 VAL HB 1 1
16 32464 1 1 95 VAL HG11 H -6.097 -1.020 0.470 1.00 . A A . 130 VAL HG11 1 1
16 32465 1 1 95 VAL HG12 H -4.503 -0.294 0.274 1.00 . A A . 130 VAL HG12 1 1
16 32466 1 1 95 VAL HG13 H -5.096 -1.451 -0.917 1.00 . A A . 130 VAL HG13 1 1
16 32467 1 1 95 VAL HG21 H -7.159 1.243 0.600 1.00 . A A . 130 VAL HG21 1 1
16 32468 1 1 95 VAL HG22 H -6.945 2.394 -0.719 1.00 . A A . 130 VAL HG22 1 1
16 32469 1 1 95 VAL HG23 H -5.607 2.051 0.377 1.00 . A A . 130 VAL HG23 1 1
16 32470 1 1 95 VAL N N -4.632 -0.038 -3.072 1.00 . A A . 130 VAL N 1 1
16 32471 1 1 95 VAL O O -2.880 0.928 -1.010 1.00 . A A . 130 VAL O 1 1
16 32472 1 1 96 HIS C C -2.868 5.093 -0.452 1.00 . A A . 131 HIS C 1 1
16 32473 1 1 96 HIS CA C -2.534 3.675 -0.939 1.00 . A A . 131 HIS CA 1 1
16 32474 1 1 96 HIS CB C -1.487 3.752 -2.060 1.00 . A A . 131 HIS CB 1 1
16 32475 1 1 96 HIS CD2 C -2.932 4.255 -4.149 1.00 . A A . 131 HIS CD2 1 1
16 32476 1 1 96 HIS CE1 C -1.989 6.141 -4.691 1.00 . A A . 131 HIS CE1 1 1
16 32477 1 1 96 HIS CG C -1.947 4.533 -3.259 1.00 . A A . 131 HIS CG 1 1
16 32478 1 1 96 HIS H H -4.498 3.489 -1.731 1.00 . A A . 131 HIS H 1 1
16 32479 1 1 96 HIS HA H -2.123 3.110 -0.113 1.00 . A A . 131 HIS HA 1 1
16 32480 1 1 96 HIS HB2 H -0.592 4.220 -1.679 1.00 . A A . 131 HIS HB2 1 1
16 32481 1 1 96 HIS HB3 H -1.249 2.749 -2.388 1.00 . A A . 131 HIS HB3 1 1
16 32482 1 1 96 HIS HD2 H -3.584 3.393 -4.142 1.00 . A A . 131 HIS HD2 1 1
16 32483 1 1 96 HIS HE1 H -1.765 7.062 -5.210 1.00 . A A . 131 HIS HE1 1 1
16 32484 1 1 96 HIS HE2 H -3.458 5.309 -5.894 1.00 . A A . 131 HIS HE2 1 1
16 32485 1 1 96 HIS N N -3.724 2.970 -1.426 1.00 . A A . 131 HIS N 1 1
16 32486 1 1 96 HIS ND1 N -1.359 5.725 -3.609 1.00 . A A . 131 HIS ND1 1 1
16 32487 1 1 96 HIS NE2 N -2.949 5.284 -5.055 1.00 . A A . 131 HIS NE2 1 1
16 32488 1 1 96 HIS O O -3.852 5.700 -0.880 1.00 . A A . 131 HIS O 1 1
16 32489 1 1 97 ALA C C -1.411 7.928 -0.101 1.00 . A A . 132 ALA C 1 1
16 32490 1 1 97 ALA CA C -2.159 7.011 0.879 1.00 . A A . 132 ALA CA 1 1
16 32491 1 1 97 ALA CB C -1.629 7.183 2.299 1.00 . A A . 132 ALA CB 1 1
16 32492 1 1 97 ALA H H -1.342 5.055 0.838 1.00 . A A . 132 ALA H 1 1
16 32493 1 1 97 ALA HA H -3.209 7.275 0.875 1.00 . A A . 132 ALA HA 1 1
16 32494 1 1 97 ALA HB1 H -1.726 8.217 2.598 1.00 . A A . 132 ALA HB1 1 1
16 32495 1 1 97 ALA HB2 H -0.588 6.896 2.335 1.00 . A A . 132 ALA HB2 1 1
16 32496 1 1 97 ALA HB3 H -2.196 6.561 2.976 1.00 . A A . 132 ALA HB3 1 1
16 32497 1 1 97 ALA N N -2.044 5.616 0.452 1.00 . A A . 132 ALA N 1 1
16 32498 1 1 97 ALA O O -0.209 8.156 0.037 1.00 . A A . 132 ALA O 1 1
16 32499 1 1 98 SER C C -1.079 10.620 -1.589 1.00 . A A . 133 SER C 1 1
16 32500 1 1 98 SER CA C -1.515 9.262 -2.152 1.00 . A A . 133 SER CA 1 1
16 32501 1 1 98 SER CB C -2.492 9.486 -3.313 1.00 . A A . 133 SER CB 1 1
16 32502 1 1 98 SER H H -3.075 8.197 -1.173 1.00 . A A . 133 SER H 1 1
16 32503 1 1 98 SER HA H -0.643 8.747 -2.529 1.00 . A A . 133 SER HA 1 1
16 32504 1 1 98 SER HB2 H -1.983 9.996 -4.118 1.00 . A A . 133 SER HB2 1 1
16 32505 1 1 98 SER HB3 H -2.853 8.531 -3.667 1.00 . A A . 133 SER HB3 1 1
16 32506 1 1 98 SER HG H -4.235 9.710 -2.436 1.00 . A A . 133 SER HG 1 1
16 32507 1 1 98 SER N N -2.121 8.415 -1.115 1.00 . A A . 133 SER N 1 1
16 32508 1 1 98 SER O O -1.730 11.182 -0.709 1.00 . A A . 133 SER O 1 1
16 32509 1 1 98 SER OG O -3.602 10.269 -2.910 1.00 . A A . 133 SER OG 1 1
16 32510 1 1 99 THR C C -0.421 13.547 -1.579 1.00 . A A . 134 THR C 1 1
16 32511 1 1 99 THR CA C 0.609 12.411 -1.683 1.00 . A A . 134 THR CA 1 1
16 32512 1 1 99 THR CB C 1.730 12.859 -2.646 1.00 . A A . 134 THR CB 1 1
16 32513 1 1 99 THR CG2 C 2.879 11.856 -2.654 1.00 . A A . 134 THR CG2 1 1
16 32514 1 1 99 THR H H 0.452 10.658 -2.864 1.00 . A A . 134 THR H 1 1
16 32515 1 1 99 THR HA H 1.047 12.248 -0.709 1.00 . A A . 134 THR HA 1 1
16 32516 1 1 99 THR HB H 2.108 13.818 -2.321 1.00 . A A . 134 THR HB 1 1
16 32517 1 1 99 THR HG1 H 1.727 13.626 -4.470 1.00 . A A . 134 THR HG1 1 1
16 32518 1 1 99 THR HG21 H 2.512 10.888 -2.964 1.00 . A A . 134 THR HG21 1 1
16 32519 1 1 99 THR HG22 H 3.299 11.781 -1.661 1.00 . A A . 134 THR HG22 1 1
16 32520 1 1 99 THR HG23 H 3.643 12.189 -3.343 1.00 . A A . 134 THR HG23 1 1
16 32521 1 1 99 THR N N 0.017 11.143 -2.133 1.00 . A A . 134 THR N 1 1
16 32522 1 1 99 THR O O -0.468 14.267 -0.578 1.00 . A A . 134 THR O 1 1
16 32523 1 1 99 THR OG1 O 1.199 12.989 -3.974 1.00 . A A . 134 THR OG1 1 1
16 32524 1 1 100 SER C C -3.630 14.354 -2.273 1.00 . A A . 135 SER C 1 1
16 32525 1 1 100 SER CA C -2.215 14.808 -2.668 1.00 . A A . 135 SER CA 1 1
16 32526 1 1 100 SER CB C -2.254 15.430 -4.073 1.00 . A A . 135 SER CB 1 1
16 32527 1 1 100 SER H H -1.162 13.096 -3.376 1.00 . A A . 135 SER H 1 1
16 32528 1 1 100 SER HA H -1.894 15.570 -1.969 1.00 . A A . 135 SER HA 1 1
16 32529 1 1 100 SER HB2 H -2.521 14.670 -4.794 1.00 . A A . 135 SER HB2 1 1
16 32530 1 1 100 SER HB3 H -2.994 16.218 -4.096 1.00 . A A . 135 SER HB3 1 1
16 32531 1 1 100 SER HG H -0.839 16.792 -3.930 1.00 . A A . 135 SER HG 1 1
16 32532 1 1 100 SER N N -1.233 13.713 -2.618 1.00 . A A . 135 SER N 1 1
16 32533 1 1 100 SER O O -4.267 14.967 -1.416 1.00 . A A . 135 SER O 1 1
16 32534 1 1 100 SER OG O -0.994 15.981 -4.439 1.00 . A A . 135 SER OG 1 1
16 32535 1 1 101 SER C C -5.805 12.092 -1.443 1.00 . A A . 136 SER C 1 1
16 32536 1 1 101 SER CA C -5.531 12.871 -2.742 1.00 . A A . 136 SER CA 1 1
16 32537 1 1 101 SER CB C -5.967 12.026 -3.948 1.00 . A A . 136 SER CB 1 1
16 32538 1 1 101 SER H H -3.526 12.741 -3.455 1.00 . A A . 136 SER H 1 1
16 32539 1 1 101 SER HA H -6.127 13.773 -2.726 1.00 . A A . 136 SER HA 1 1
16 32540 1 1 101 SER HB2 H -5.362 11.133 -3.998 1.00 . A A . 136 SER HB2 1 1
16 32541 1 1 101 SER HB3 H -7.006 11.750 -3.838 1.00 . A A . 136 SER HB3 1 1
16 32542 1 1 101 SER HG H -6.137 12.205 -5.898 1.00 . A A . 136 SER HG 1 1
16 32543 1 1 101 SER N N -4.118 13.279 -2.891 1.00 . A A . 136 SER N 1 1
16 32544 1 1 101 SER O O -6.961 11.924 -1.052 1.00 . A A . 136 SER O 1 1
16 32545 1 1 101 SER OG O -5.813 12.745 -5.163 1.00 . A A . 136 SER OG 1 1
16 32546 1 1 102 GLY C C -5.192 9.369 0.209 1.00 . A A . 137 GLY C 1 1
16 32547 1 1 102 GLY CA C -4.915 10.853 0.451 1.00 . A A . 137 GLY CA 1 1
16 32548 1 1 102 GLY H H -3.851 11.766 -1.144 1.00 . A A . 137 GLY H 1 1
16 32549 1 1 102 GLY HA2 H -4.008 10.944 1.034 1.00 . A A . 137 GLY HA2 1 1
16 32550 1 1 102 GLY HA3 H -5.735 11.273 1.018 1.00 . A A . 137 GLY HA3 1 1
16 32551 1 1 102 GLY N N -4.750 11.613 -0.786 1.00 . A A . 137 GLY N 1 1
16 32552 1 1 102 GLY O O -4.814 8.824 -0.831 1.00 . A A . 137 GLY O 1 1
16 32553 1 1 103 VAL C C -7.134 6.965 -0.061 1.00 . A A . 138 VAL C 1 1
16 32554 1 1 103 VAL CA C -6.139 7.279 1.077 1.00 . A A . 138 VAL CA 1 1
16 32555 1 1 103 VAL CB C -6.703 6.739 2.419 1.00 . A A . 138 VAL CB 1 1
16 32556 1 1 103 VAL CG1 C -6.983 5.239 2.335 1.00 . A A . 138 VAL CG1 1 1
16 32557 1 1 103 VAL CG2 C -5.746 7.051 3.572 1.00 . A A . 138 VAL CG2 1 1
16 32558 1 1 103 VAL H H -6.141 9.213 1.962 1.00 . A A . 138 VAL H 1 1
16 32559 1 1 103 VAL HA H -5.207 6.764 0.875 1.00 . A A . 138 VAL HA 1 1
16 32560 1 1 103 VAL HB H -7.640 7.242 2.617 1.00 . A A . 138 VAL HB 1 1
16 32561 1 1 103 VAL HG11 H -7.406 4.897 3.268 1.00 . A A . 138 VAL HG11 1 1
16 32562 1 1 103 VAL HG12 H -6.061 4.709 2.141 1.00 . A A . 138 VAL HG12 1 1
16 32563 1 1 103 VAL HG13 H -7.682 5.047 1.533 1.00 . A A . 138 VAL HG13 1 1
16 32564 1 1 103 VAL HG21 H -4.789 6.582 3.389 1.00 . A A . 138 VAL HG21 1 1
16 32565 1 1 103 VAL HG22 H -6.160 6.675 4.498 1.00 . A A . 138 VAL HG22 1 1
16 32566 1 1 103 VAL HG23 H -5.611 8.121 3.651 1.00 . A A . 138 VAL HG23 1 1
16 32567 1 1 103 VAL N N -5.845 8.716 1.169 1.00 . A A . 138 VAL N 1 1
16 32568 1 1 103 VAL O O -8.338 7.185 0.074 1.00 . A A . 138 VAL O 1 1
16 32569 1 1 104 ILE C C -6.990 4.808 -3.019 1.00 . A A . 139 ILE C 1 1
16 32570 1 1 104 ILE CA C -7.440 6.123 -2.358 1.00 . A A . 139 ILE CA 1 1
16 32571 1 1 104 ILE CB C -7.378 7.249 -3.427 1.00 . A A . 139 ILE CB 1 1
16 32572 1 1 104 ILE CD1 C -5.777 8.485 -5.005 1.00 . A A . 139 ILE CD1 1 1
16 32573 1 1 104 ILE CG1 C -5.926 7.461 -3.897 1.00 . A A . 139 ILE CG1 1 1
16 32574 1 1 104 ILE CG2 C -7.975 8.551 -2.891 1.00 . A A . 139 ILE CG2 1 1
16 32575 1 1 104 ILE H H -5.647 6.296 -1.222 1.00 . A A . 139 ILE H 1 1
16 32576 1 1 104 ILE HA H -8.468 6.016 -2.033 1.00 . A A . 139 ILE HA 1 1
16 32577 1 1 104 ILE HB H -7.976 6.939 -4.274 1.00 . A A . 139 ILE HB 1 1
16 32578 1 1 104 ILE HD11 H -4.733 8.594 -5.257 1.00 . A A . 139 ILE HD11 1 1
16 32579 1 1 104 ILE HD12 H -6.165 9.436 -4.672 1.00 . A A . 139 ILE HD12 1 1
16 32580 1 1 104 ILE HD13 H -6.325 8.157 -5.877 1.00 . A A . 139 ILE HD13 1 1
16 32581 1 1 104 ILE HG12 H -5.325 7.793 -3.061 1.00 . A A . 139 ILE HG12 1 1
16 32582 1 1 104 ILE HG13 H -5.533 6.522 -4.262 1.00 . A A . 139 ILE HG13 1 1
16 32583 1 1 104 ILE HG21 H -9.006 8.389 -2.613 1.00 . A A . 139 ILE HG21 1 1
16 32584 1 1 104 ILE HG22 H -7.926 9.314 -3.654 1.00 . A A . 139 ILE HG22 1 1
16 32585 1 1 104 ILE HG23 H -7.415 8.874 -2.025 1.00 . A A . 139 ILE HG23 1 1
16 32586 1 1 104 ILE N N -6.615 6.454 -1.181 1.00 . A A . 139 ILE N 1 1
16 32587 1 1 104 ILE O O -6.026 4.176 -2.586 1.00 . A A . 139 ILE O 1 1
16 32588 1 1 105 ILE C C -6.977 3.649 -6.328 1.00 . A A . 140 ILE C 1 1
16 32589 1 1 105 ILE CA C -7.307 3.234 -4.880 1.00 . A A . 140 ILE CA 1 1
16 32590 1 1 105 ILE CB C -8.430 2.159 -4.900 1.00 . A A . 140 ILE CB 1 1
16 32591 1 1 105 ILE CD1 C -9.847 0.640 -3.396 1.00 . A A . 140 ILE CD1 1 1
16 32592 1 1 105 ILE CG1 C -8.756 1.692 -3.470 1.00 . A A . 140 ILE CG1 1 1
16 32593 1 1 105 ILE CG2 C -8.028 0.970 -5.777 1.00 . A A . 140 ILE CG2 1 1
16 32594 1 1 105 ILE H H -8.505 4.900 -4.323 1.00 . A A . 140 ILE H 1 1
16 32595 1 1 105 ILE HA H -6.423 2.795 -4.433 1.00 . A A . 140 ILE HA 1 1
16 32596 1 1 105 ILE HB H -9.313 2.606 -5.333 1.00 . A A . 140 ILE HB 1 1
16 32597 1 1 105 ILE HD11 H -10.015 0.367 -2.366 1.00 . A A . 140 ILE HD11 1 1
16 32598 1 1 105 ILE HD12 H -9.548 -0.235 -3.956 1.00 . A A . 140 ILE HD12 1 1
16 32599 1 1 105 ILE HD13 H -10.762 1.039 -3.813 1.00 . A A . 140 ILE HD13 1 1
16 32600 1 1 105 ILE HG12 H -7.866 1.273 -3.023 1.00 . A A . 140 ILE HG12 1 1
16 32601 1 1 105 ILE HG13 H -9.078 2.543 -2.886 1.00 . A A . 140 ILE HG13 1 1
16 32602 1 1 105 ILE HG21 H -7.827 1.310 -6.781 1.00 . A A . 140 ILE HG21 1 1
16 32603 1 1 105 ILE HG22 H -8.833 0.248 -5.798 1.00 . A A . 140 ILE HG22 1 1
16 32604 1 1 105 ILE HG23 H -7.141 0.502 -5.370 1.00 . A A . 140 ILE HG23 1 1
16 32605 1 1 105 ILE N N -7.695 4.404 -4.078 1.00 . A A . 140 ILE N 1 1
16 32606 1 1 105 ILE O O -7.706 4.431 -6.940 1.00 . A A . 140 ILE O 1 1
16 32607 1 1 106 SER C C -5.189 2.187 -9.071 1.00 . A A . 141 SER C 1 1
16 32608 1 1 106 SER CA C -5.461 3.457 -8.248 1.00 . A A . 141 SER CA 1 1
16 32609 1 1 106 SER CB C -4.208 4.346 -8.228 1.00 . A A . 141 SER CB 1 1
16 32610 1 1 106 SER H H -5.326 2.515 -6.337 1.00 . A A . 141 SER H 1 1
16 32611 1 1 106 SER HA H -6.268 4.001 -8.719 1.00 . A A . 141 SER HA 1 1
16 32612 1 1 106 SER HB2 H -3.402 3.816 -7.747 1.00 . A A . 141 SER HB2 1 1
16 32613 1 1 106 SER HB3 H -3.923 4.587 -9.242 1.00 . A A . 141 SER HB3 1 1
16 32614 1 1 106 SER HG H -5.383 5.745 -7.494 1.00 . A A . 141 SER HG 1 1
16 32615 1 1 106 SER N N -5.876 3.131 -6.870 1.00 . A A . 141 SER N 1 1
16 32616 1 1 106 SER O O -5.181 1.081 -8.533 1.00 . A A . 141 SER O 1 1
16 32617 1 1 106 SER OG O -4.437 5.558 -7.519 1.00 . A A . 141 SER OG 1 1
16 32618 1 1 107 SER C C -3.418 1.335 -12.062 1.00 . A A . 142 SER C 1 1
16 32619 1 1 107 SER CA C -4.738 1.212 -11.284 1.00 . A A . 142 SER CA 1 1
16 32620 1 1 107 SER CB C -5.905 1.089 -12.281 1.00 . A A . 142 SER CB 1 1
16 32621 1 1 107 SER H H -4.923 3.264 -10.741 1.00 . A A . 142 SER H 1 1
16 32622 1 1 107 SER HA H -4.703 0.315 -10.683 1.00 . A A . 142 SER HA 1 1
16 32623 1 1 107 SER HB2 H -5.987 2.003 -12.850 1.00 . A A . 142 SER HB2 1 1
16 32624 1 1 107 SER HB3 H -5.714 0.265 -12.953 1.00 . A A . 142 SER HB3 1 1
16 32625 1 1 107 SER HG H -7.536 1.697 -11.371 1.00 . A A . 142 SER HG 1 1
16 32626 1 1 107 SER N N -4.955 2.355 -10.377 1.00 . A A . 142 SER N 1 1
16 32627 1 1 107 SER O O -3.045 2.422 -12.503 1.00 . A A . 142 SER O 1 1
16 32628 1 1 107 SER OG O -7.138 0.856 -11.618 1.00 . A A . 142 SER OG 1 1
16 32629 1 1 108 MET C C -1.616 0.496 -14.475 1.00 . A A . 143 MET C 1 1
16 32630 1 1 108 MET CA C -1.444 0.178 -12.980 1.00 . A A . 143 MET CA 1 1
16 32631 1 1 108 MET CB C -0.765 -1.191 -12.824 1.00 . A A . 143 MET CB 1 1
16 32632 1 1 108 MET CE C 0.964 -3.108 -9.544 1.00 . A A . 143 MET CE 1 1
16 32633 1 1 108 MET CG C -0.315 -1.501 -11.404 1.00 . A A . 143 MET CG 1 1
16 32634 1 1 108 MET H H -3.075 -0.630 -11.875 1.00 . A A . 143 MET H 1 1
16 32635 1 1 108 MET HA H -0.804 0.931 -12.544 1.00 . A A . 143 MET HA 1 1
16 32636 1 1 108 MET HB2 H -1.458 -1.962 -13.134 1.00 . A A . 143 MET HB2 1 1
16 32637 1 1 108 MET HB3 H 0.104 -1.225 -13.467 1.00 . A A . 143 MET HB3 1 1
16 32638 1 1 108 MET HE1 H 0.072 -3.019 -8.939 1.00 . A A . 143 MET HE1 1 1
16 32639 1 1 108 MET HE2 H 1.624 -2.278 -9.334 1.00 . A A . 143 MET HE2 1 1
16 32640 1 1 108 MET HE3 H 1.466 -4.035 -9.307 1.00 . A A . 143 MET HE3 1 1
16 32641 1 1 108 MET HG2 H 0.368 -0.730 -11.079 1.00 . A A . 143 MET HG2 1 1
16 32642 1 1 108 MET HG3 H -1.182 -1.510 -10.759 1.00 . A A . 143 MET HG3 1 1
16 32643 1 1 108 MET N N -2.725 0.206 -12.249 1.00 . A A . 143 MET N 1 1
16 32644 1 1 108 MET O O -0.642 0.770 -15.174 1.00 . A A . 143 MET O 1 1
16 32645 1 1 108 MET SD S 0.517 -3.097 -11.277 1.00 . A A . 143 MET SD 1 1
16 32646 1 1 109 ASN C C -3.018 2.291 -16.615 1.00 . A A . 144 ASN C 1 1
16 32647 1 1 109 ASN CA C -3.139 0.775 -16.365 1.00 . A A . 144 ASN CA 1 1
16 32648 1 1 109 ASN CB C -4.537 0.282 -16.748 1.00 . A A . 144 ASN CB 1 1
16 32649 1 1 109 ASN CG C -4.694 -1.223 -16.586 1.00 . A A . 144 ASN CG 1 1
16 32650 1 1 109 ASN H H -3.581 0.162 -14.381 1.00 . A A . 144 ASN H 1 1
16 32651 1 1 109 ASN HA H -2.408 0.270 -16.981 1.00 . A A . 144 ASN HA 1 1
16 32652 1 1 109 ASN HB2 H -5.268 0.771 -16.118 1.00 . A A . 144 ASN HB2 1 1
16 32653 1 1 109 ASN HB3 H -4.731 0.535 -17.781 1.00 . A A . 144 ASN HB3 1 1
16 32654 1 1 109 ASN HD21 H -6.618 -1.013 -16.172 1.00 . A A . 144 ASN HD21 1 1
16 32655 1 1 109 ASN HD22 H -6.015 -2.632 -16.163 1.00 . A A . 144 ASN HD22 1 1
16 32656 1 1 109 ASN N N -2.850 0.442 -14.964 1.00 . A A . 144 ASN N 1 1
16 32657 1 1 109 ASN ND2 N -5.896 -1.665 -16.278 1.00 . A A . 144 ASN ND2 1 1
16 32658 1 1 109 ASN O O -2.977 2.744 -17.762 1.00 . A A . 144 ASN O 1 1
16 32659 1 1 109 ASN OD1 O -3.742 -1.982 -16.731 1.00 . A A . 144 ASN OD1 1 1
16 32660 1 1 110 GLU C C -1.321 4.842 -16.041 1.00 . A A . 145 GLU C 1 1
16 32661 1 1 110 GLU CA C -2.767 4.521 -15.631 1.00 . A A . 145 GLU CA 1 1
16 32662 1 1 110 GLU CB C -3.093 5.192 -14.289 1.00 . A A . 145 GLU CB 1 1
16 32663 1 1 110 GLU CD C -5.492 5.806 -14.830 1.00 . A A . 145 GLU CD 1 1
16 32664 1 1 110 GLU CG C -4.559 5.084 -13.874 1.00 . A A . 145 GLU CG 1 1
16 32665 1 1 110 GLU H H -3.070 2.664 -14.653 1.00 . A A . 145 GLU H 1 1
16 32666 1 1 110 GLU HA H -3.440 4.902 -16.388 1.00 . A A . 145 GLU HA 1 1
16 32667 1 1 110 GLU HB2 H -2.489 4.732 -13.521 1.00 . A A . 145 GLU HB2 1 1
16 32668 1 1 110 GLU HB3 H -2.836 6.240 -14.353 1.00 . A A . 145 GLU HB3 1 1
16 32669 1 1 110 GLU HG2 H -4.835 4.039 -13.839 1.00 . A A . 145 GLU HG2 1 1
16 32670 1 1 110 GLU HG3 H -4.673 5.515 -12.887 1.00 . A A . 145 GLU HG3 1 1
16 32671 1 1 110 GLU N N -2.970 3.071 -15.535 1.00 . A A . 145 GLU N 1 1
16 32672 1 1 110 GLU O O -0.374 4.266 -15.497 1.00 . A A . 145 GLU O 1 1
16 32673 1 1 110 GLU OE1 O -5.590 7.049 -14.743 1.00 . A A . 145 GLU OE1 1 1
16 32674 1 1 110 GLU OE2 O -6.121 5.138 -15.680 1.00 . A A . 145 GLU OE2 1 1
16 32675 1 1 111 PRO C C 1.279 6.345 -16.487 1.00 . A A . 146 PRO C 1 1
16 32676 1 1 111 PRO CA C 0.200 6.097 -17.551 1.00 . A A . 146 PRO CA 1 1
16 32677 1 1 111 PRO CB C -0.053 7.370 -18.369 1.00 . A A . 146 PRO CB 1 1
16 32678 1 1 111 PRO CD C -2.189 6.628 -17.579 1.00 . A A . 146 PRO CD 1 1
16 32679 1 1 111 PRO CG C -1.496 7.295 -18.740 1.00 . A A . 146 PRO CG 1 1
16 32680 1 1 111 PRO HA H 0.533 5.308 -18.206 1.00 . A A . 146 PRO HA 1 1
16 32681 1 1 111 PRO HB2 H 0.156 8.244 -17.764 1.00 . A A . 146 PRO HB2 1 1
16 32682 1 1 111 PRO HB3 H 0.579 7.374 -19.245 1.00 . A A . 146 PRO HB3 1 1
16 32683 1 1 111 PRO HD2 H -2.537 7.365 -16.869 1.00 . A A . 146 PRO HD2 1 1
16 32684 1 1 111 PRO HD3 H -3.013 6.021 -17.928 1.00 . A A . 146 PRO HD3 1 1
16 32685 1 1 111 PRO HG2 H -1.890 8.290 -18.893 1.00 . A A . 146 PRO HG2 1 1
16 32686 1 1 111 PRO HG3 H -1.614 6.703 -19.636 1.00 . A A . 146 PRO HG3 1 1
16 32687 1 1 111 PRO N N -1.130 5.784 -16.986 1.00 . A A . 146 PRO N 1 1
16 32688 1 1 111 PRO O O 2.381 5.793 -16.564 1.00 . A A . 146 PRO O 1 1
16 32689 1 1 112 TYR C C 2.311 6.219 -13.650 1.00 . A A . 147 TYR C 1 1
16 32690 1 1 112 TYR CA C 1.894 7.485 -14.417 1.00 . A A . 147 TYR CA 1 1
16 32691 1 1 112 TYR CB C 1.270 8.501 -13.446 1.00 . A A . 147 TYR CB 1 1
16 32692 1 1 112 TYR CD1 C 3.154 9.938 -12.555 1.00 . A A . 147 TYR CD1 1 1
16 32693 1 1 112 TYR CD2 C 2.138 8.374 -11.067 1.00 . A A . 147 TYR CD2 1 1
16 32694 1 1 112 TYR CE1 C 4.009 10.343 -11.550 1.00 . A A . 147 TYR CE1 1 1
16 32695 1 1 112 TYR CE2 C 2.992 8.775 -10.057 1.00 . A A . 147 TYR CE2 1 1
16 32696 1 1 112 TYR CG C 2.205 8.945 -12.335 1.00 . A A . 147 TYR CG 1 1
16 32697 1 1 112 TYR CZ C 3.924 9.761 -10.302 1.00 . A A . 147 TYR CZ 1 1
16 32698 1 1 112 TYR H H 0.073 7.596 -15.498 1.00 . A A . 147 TYR H 1 1
16 32699 1 1 112 TYR HA H 2.776 7.928 -14.862 1.00 . A A . 147 TYR HA 1 1
16 32700 1 1 112 TYR HB2 H 0.975 9.380 -14.000 1.00 . A A . 147 TYR HB2 1 1
16 32701 1 1 112 TYR HB3 H 0.392 8.062 -12.990 1.00 . A A . 147 TYR HB3 1 1
16 32702 1 1 112 TYR HD1 H 3.220 10.393 -13.532 1.00 . A A . 147 TYR HD1 1 1
16 32703 1 1 112 TYR HD2 H 1.408 7.601 -10.876 1.00 . A A . 147 TYR HD2 1 1
16 32704 1 1 112 TYR HE1 H 4.743 11.116 -11.743 1.00 . A A . 147 TYR HE1 1 1
16 32705 1 1 112 TYR HE2 H 2.925 8.319 -9.081 1.00 . A A . 147 TYR HE2 1 1
16 32706 1 1 112 TYR HH H 5.221 9.389 -8.931 1.00 . A A . 147 TYR HH 1 1
16 32707 1 1 112 TYR N N 0.959 7.175 -15.498 1.00 . A A . 147 TYR N 1 1
16 32708 1 1 112 TYR O O 3.499 5.946 -13.482 1.00 . A A . 147 TYR O 1 1
16 32709 1 1 112 TYR OH O 4.780 10.164 -9.300 1.00 . A A . 147 TYR OH 1 1
16 32710 1 1 113 TRP C C 2.281 3.137 -13.105 1.00 . A A . 148 TRP C 1 1
16 32711 1 1 113 TRP CA C 1.586 4.279 -12.349 1.00 . A A . 148 TRP CA 1 1
16 32712 1 1 113 TRP CB C 0.281 3.778 -11.712 1.00 . A A . 148 TRP CB 1 1
16 32713 1 1 113 TRP CD1 C -1.609 5.366 -10.989 1.00 . A A . 148 TRP CD1 1 1
16 32714 1 1 113 TRP CD2 C 0.158 5.356 -9.614 1.00 . A A . 148 TRP CD2 1 1
16 32715 1 1 113 TRP CE2 C -0.796 6.260 -9.113 1.00 . A A . 148 TRP CE2 1 1
16 32716 1 1 113 TRP CE3 C 1.355 5.183 -8.914 1.00 . A A . 148 TRP CE3 1 1
16 32717 1 1 113 TRP CG C -0.381 4.793 -10.819 1.00 . A A . 148 TRP CG 1 1
16 32718 1 1 113 TRP CH2 C 0.591 6.799 -7.277 1.00 . A A . 148 TRP CH2 1 1
16 32719 1 1 113 TRP CZ2 C -0.589 6.990 -7.943 1.00 . A A . 148 TRP CZ2 1 1
16 32720 1 1 113 TRP CZ3 C 1.558 5.906 -7.753 1.00 . A A . 148 TRP CZ3 1 1
16 32721 1 1 113 TRP H H 0.413 5.609 -13.526 1.00 . A A . 148 TRP H 1 1
16 32722 1 1 113 TRP HA H 2.247 4.615 -11.561 1.00 . A A . 148 TRP HA 1 1
16 32723 1 1 113 TRP HB2 H -0.417 3.519 -12.495 1.00 . A A . 148 TRP HB2 1 1
16 32724 1 1 113 TRP HB3 H 0.490 2.900 -11.120 1.00 . A A . 148 TRP HB3 1 1
16 32725 1 1 113 TRP HD1 H -2.271 5.146 -11.812 1.00 . A A . 148 TRP HD1 1 1
16 32726 1 1 113 TRP HE1 H -2.681 6.780 -9.870 1.00 . A A . 148 TRP HE1 1 1
16 32727 1 1 113 TRP HE3 H 2.113 4.497 -9.264 1.00 . A A . 148 TRP HE3 1 1
16 32728 1 1 113 TRP HH2 H 0.794 7.344 -6.367 1.00 . A A . 148 TRP HH2 1 1
16 32729 1 1 113 TRP HZ2 H -1.327 7.681 -7.563 1.00 . A A . 148 TRP HZ2 1 1
16 32730 1 1 113 TRP HZ3 H 2.479 5.785 -7.199 1.00 . A A . 148 TRP HZ3 1 1
16 32731 1 1 113 TRP N N 1.328 5.431 -13.223 1.00 . A A . 148 TRP N 1 1
16 32732 1 1 113 TRP NE1 N -1.866 6.248 -9.969 1.00 . A A . 148 TRP NE1 1 1
16 32733 1 1 113 TRP O O 3.150 2.460 -12.558 1.00 . A A . 148 TRP O 1 1
16 32734 1 1 114 LYS C C 4.036 2.004 -15.254 1.00 . A A . 149 LYS C 1 1
16 32735 1 1 114 LYS CA C 2.498 1.902 -15.216 1.00 . A A . 149 LYS CA 1 1
16 32736 1 1 114 LYS CB C 1.925 2.006 -16.637 1.00 . A A . 149 LYS CB 1 1
16 32737 1 1 114 LYS CD C 1.847 1.106 -18.999 1.00 . A A . 149 LYS CD 1 1
16 32738 1 1 114 LYS CE C 1.961 2.518 -19.573 1.00 . A A . 149 LYS CE 1 1
16 32739 1 1 114 LYS CG C 2.499 0.991 -17.623 1.00 . A A . 149 LYS CG 1 1
16 32740 1 1 114 LYS H H 1.195 3.511 -14.739 1.00 . A A . 149 LYS H 1 1
16 32741 1 1 114 LYS HA H 2.224 0.944 -14.799 1.00 . A A . 149 LYS HA 1 1
16 32742 1 1 114 LYS HB2 H 0.855 1.859 -16.587 1.00 . A A . 149 LYS HB2 1 1
16 32743 1 1 114 LYS HB3 H 2.121 3.001 -17.019 1.00 . A A . 149 LYS HB3 1 1
16 32744 1 1 114 LYS HD2 H 2.330 0.414 -19.676 1.00 . A A . 149 LYS HD2 1 1
16 32745 1 1 114 LYS HD3 H 0.800 0.849 -18.913 1.00 . A A . 149 LYS HD3 1 1
16 32746 1 1 114 LYS HE2 H 1.458 3.206 -18.909 1.00 . A A . 149 LYS HE2 1 1
16 32747 1 1 114 LYS HE3 H 3.007 2.784 -19.636 1.00 . A A . 149 LYS HE3 1 1
16 32748 1 1 114 LYS HG2 H 3.563 1.158 -17.721 1.00 . A A . 149 LYS HG2 1 1
16 32749 1 1 114 LYS HG3 H 2.325 -0.005 -17.236 1.00 . A A . 149 LYS HG3 1 1
16 32750 1 1 114 LYS HZ1 H 1.862 2.020 -21.597 1.00 . A A . 149 LYS HZ1 1 1
16 32751 1 1 114 LYS HZ2 H 1.404 3.612 -21.261 1.00 . A A . 149 LYS HZ2 1 1
16 32752 1 1 114 LYS HZ3 H 0.357 2.334 -20.896 1.00 . A A . 149 LYS HZ3 1 1
16 32753 1 1 114 LYS N N 1.903 2.944 -14.366 1.00 . A A . 149 LYS N 1 1
16 32754 1 1 114 LYS NZ N 1.353 2.629 -20.926 1.00 . A A . 149 LYS NZ 1 1
16 32755 1 1 114 LYS O O 4.745 1.043 -14.950 1.00 . A A . 149 LYS O 1 1
16 32756 1 1 115 LYS C C 6.621 3.679 -14.331 1.00 . A A . 150 LYS C 1 1
16 32757 1 1 115 LYS CA C 5.995 3.400 -15.709 1.00 . A A . 150 LYS CA 1 1
16 32758 1 1 115 LYS CB C 6.297 4.557 -16.668 1.00 . A A . 150 LYS CB 1 1
16 32759 1 1 115 LYS CD C 6.014 7.003 -17.228 1.00 . A A . 150 LYS CD 1 1
16 32760 1 1 115 LYS CE C 5.302 8.301 -16.869 1.00 . A A . 150 LYS CE 1 1
16 32761 1 1 115 LYS CG C 5.654 5.880 -16.263 1.00 . A A . 150 LYS CG 1 1
16 32762 1 1 115 LYS H H 3.933 3.915 -15.841 1.00 . A A . 150 LYS H 1 1
16 32763 1 1 115 LYS HA H 6.437 2.498 -16.108 1.00 . A A . 150 LYS HA 1 1
16 32764 1 1 115 LYS HB2 H 7.368 4.701 -16.715 1.00 . A A . 150 LYS HB2 1 1
16 32765 1 1 115 LYS HB3 H 5.938 4.295 -17.655 1.00 . A A . 150 LYS HB3 1 1
16 32766 1 1 115 LYS HD2 H 7.081 7.168 -17.194 1.00 . A A . 150 LYS HD2 1 1
16 32767 1 1 115 LYS HD3 H 5.727 6.712 -18.229 1.00 . A A . 150 LYS HD3 1 1
16 32768 1 1 115 LYS HE2 H 4.234 8.128 -16.880 1.00 . A A . 150 LYS HE2 1 1
16 32769 1 1 115 LYS HE3 H 5.604 8.600 -15.876 1.00 . A A . 150 LYS HE3 1 1
16 32770 1 1 115 LYS HG2 H 4.578 5.757 -16.252 1.00 . A A . 150 LYS HG2 1 1
16 32771 1 1 115 LYS HG3 H 5.994 6.145 -15.271 1.00 . A A . 150 LYS HG3 1 1
16 32772 1 1 115 LYS HZ1 H 6.633 9.635 -17.774 1.00 . A A . 150 LYS HZ1 1 1
16 32773 1 1 115 LYS HZ2 H 5.065 10.246 -17.591 1.00 . A A . 150 LYS HZ2 1 1
16 32774 1 1 115 LYS HZ3 H 5.395 9.104 -18.795 1.00 . A A . 150 LYS HZ3 1 1
16 32775 1 1 115 LYS N N 4.544 3.181 -15.619 1.00 . A A . 150 LYS N 1 1
16 32776 1 1 115 LYS NZ N 5.621 9.396 -17.823 1.00 . A A . 150 LYS NZ 1 1
16 32777 1 1 115 LYS O O 7.836 3.575 -14.160 1.00 . A A . 150 LYS O 1 1
16 32778 1 1 116 ARG C C 6.350 3.014 -11.162 1.00 . A A . 151 ARG C 1 1
16 32779 1 1 116 ARG CA C 6.289 4.308 -11.983 1.00 . A A . 151 ARG CA 1 1
16 32780 1 1 116 ARG CB C 5.418 5.361 -11.275 1.00 . A A . 151 ARG CB 1 1
16 32781 1 1 116 ARG CD C 6.217 7.231 -12.841 1.00 . A A . 151 ARG CD 1 1
16 32782 1 1 116 ARG CG C 5.922 6.804 -11.400 1.00 . A A . 151 ARG CG 1 1
16 32783 1 1 116 ARG CZ C 8.593 7.275 -13.428 1.00 . A A . 151 ARG CZ 1 1
16 32784 1 1 116 ARG H H 4.849 4.195 -13.552 1.00 . A A . 151 ARG H 1 1
16 32785 1 1 116 ARG HA H 7.296 4.696 -12.065 1.00 . A A . 151 ARG HA 1 1
16 32786 1 1 116 ARG HB2 H 4.421 5.318 -11.689 1.00 . A A . 151 ARG HB2 1 1
16 32787 1 1 116 ARG HB3 H 5.364 5.116 -10.221 1.00 . A A . 151 ARG HB3 1 1
16 32788 1 1 116 ARG HD2 H 5.396 6.920 -13.469 1.00 . A A . 151 ARG HD2 1 1
16 32789 1 1 116 ARG HD3 H 6.300 8.309 -12.872 1.00 . A A . 151 ARG HD3 1 1
16 32790 1 1 116 ARG HE H 7.419 5.724 -13.681 1.00 . A A . 151 ARG HE 1 1
16 32791 1 1 116 ARG HG2 H 5.170 7.465 -10.999 1.00 . A A . 151 ARG HG2 1 1
16 32792 1 1 116 ARG HG3 H 6.827 6.906 -10.816 1.00 . A A . 151 ARG HG3 1 1
16 32793 1 1 116 ARG HH11 H 7.900 8.985 -12.673 1.00 . A A . 151 ARG HH11 1 1
16 32794 1 1 116 ARG HH12 H 9.578 8.970 -13.094 1.00 . A A . 151 ARG HH12 1 1
16 32795 1 1 116 ARG HH21 H 9.578 5.728 -14.210 1.00 . A A . 151 ARG HH21 1 1
16 32796 1 1 116 ARG HH22 H 10.506 7.166 -13.951 1.00 . A A . 151 ARG HH22 1 1
16 32797 1 1 116 ARG N N 5.801 4.067 -13.353 1.00 . A A . 151 ARG N 1 1
16 32798 1 1 116 ARG NE N 7.453 6.644 -13.361 1.00 . A A . 151 ARG NE 1 1
16 32799 1 1 116 ARG NH1 N 8.697 8.504 -13.033 1.00 . A A . 151 ARG NH1 1 1
16 32800 1 1 116 ARG NH2 N 9.637 6.676 -13.897 1.00 . A A . 151 ARG NH2 1 1
16 32801 1 1 116 ARG O O 6.981 2.979 -10.103 1.00 . A A . 151 ARG O 1 1
16 32802 1 1 117 TYR C C 7.235 0.130 -11.090 1.00 . A A . 152 TYR C 1 1
16 32803 1 1 117 TYR CA C 5.785 0.635 -11.037 1.00 . A A . 152 TYR CA 1 1
16 32804 1 1 117 TYR CB C 4.837 -0.342 -11.751 1.00 . A A . 152 TYR CB 1 1
16 32805 1 1 117 TYR CD1 C 4.618 -2.142 -9.973 1.00 . A A . 152 TYR CD1 1 1
16 32806 1 1 117 TYR CD2 C 5.363 -2.790 -12.146 1.00 . A A . 152 TYR CD2 1 1
16 32807 1 1 117 TYR CE1 C 4.712 -3.455 -9.548 1.00 . A A . 152 TYR CE1 1 1
16 32808 1 1 117 TYR CE2 C 5.456 -4.104 -11.729 1.00 . A A . 152 TYR CE2 1 1
16 32809 1 1 117 TYR CG C 4.941 -1.785 -11.280 1.00 . A A . 152 TYR CG 1 1
16 32810 1 1 117 TYR CZ C 5.132 -4.430 -10.430 1.00 . A A . 152 TYR CZ 1 1
16 32811 1 1 117 TYR H H 5.107 2.087 -12.426 1.00 . A A . 152 TYR H 1 1
16 32812 1 1 117 TYR HA H 5.485 0.721 -10.003 1.00 . A A . 152 TYR HA 1 1
16 32813 1 1 117 TYR HB2 H 3.819 -0.019 -11.591 1.00 . A A . 152 TYR HB2 1 1
16 32814 1 1 117 TYR HB3 H 5.047 -0.321 -12.812 1.00 . A A . 152 TYR HB3 1 1
16 32815 1 1 117 TYR HD1 H 4.289 -1.376 -9.282 1.00 . A A . 152 TYR HD1 1 1
16 32816 1 1 117 TYR HD2 H 5.618 -2.533 -13.165 1.00 . A A . 152 TYR HD2 1 1
16 32817 1 1 117 TYR HE1 H 4.455 -3.712 -8.530 1.00 . A A . 152 TYR HE1 1 1
16 32818 1 1 117 TYR HE2 H 5.786 -4.868 -12.420 1.00 . A A . 152 TYR HE2 1 1
16 32819 1 1 117 TYR HH H 6.054 -6.115 -10.308 1.00 . A A . 152 TYR HH 1 1
16 32820 1 1 117 TYR N N 5.687 1.965 -11.646 1.00 . A A . 152 TYR N 1 1
16 32821 1 1 117 TYR O O 7.673 -0.452 -12.081 1.00 . A A . 152 TYR O 1 1
16 32822 1 1 117 TYR OH O 5.222 -5.740 -10.012 1.00 . A A . 152 TYR OH 1 1
16 32823 1 1 118 ASN C C 9.607 -1.445 -9.660 1.00 . A A . 153 ASN C 1 1
16 32824 1 1 118 ASN CA C 9.404 0.047 -9.967 1.00 . A A . 153 ASN CA 1 1
16 32825 1 1 118 ASN CB C 10.098 0.907 -8.900 1.00 . A A . 153 ASN CB 1 1
16 32826 1 1 118 ASN CG C 11.611 0.841 -8.981 1.00 . A A . 153 ASN CG 1 1
16 32827 1 1 118 ASN H H 7.568 0.841 -9.251 1.00 . A A . 153 ASN H 1 1
16 32828 1 1 118 ASN HA H 9.838 0.270 -10.933 1.00 . A A . 153 ASN HA 1 1
16 32829 1 1 118 ASN HB2 H 9.797 1.937 -9.027 1.00 . A A . 153 ASN HB2 1 1
16 32830 1 1 118 ASN HB3 H 9.791 0.568 -7.919 1.00 . A A . 153 ASN HB3 1 1
16 32831 1 1 118 ASN HD21 H 11.659 -0.703 -7.746 1.00 . A A . 153 ASN HD21 1 1
16 32832 1 1 118 ASN HD22 H 13.183 -0.160 -8.330 1.00 . A A . 153 ASN HD22 1 1
16 32833 1 1 118 ASN N N 7.982 0.392 -10.022 1.00 . A A . 153 ASN N 1 1
16 32834 1 1 118 ASN ND2 N 12.206 -0.099 -8.281 1.00 . A A . 153 ASN ND2 1 1
16 32835 1 1 118 ASN O O 10.408 -2.124 -10.307 1.00 . A A . 153 ASN O 1 1
16 32836 1 1 118 ASN OD1 O 12.239 1.637 -9.661 1.00 . A A . 153 ASN OD1 1 1
16 32837 1 1 119 GLU C C 7.906 -3.671 -7.184 1.00 . A A . 154 GLU C 1 1
16 32838 1 1 119 GLU CA C 8.994 -3.332 -8.211 1.00 . A A . 154 GLU CA 1 1
16 32839 1 1 119 GLU CB C 10.384 -3.561 -7.592 1.00 . A A . 154 GLU CB 1 1
16 32840 1 1 119 GLU CD C 12.130 -2.734 -5.933 1.00 . A A . 154 GLU CD 1 1
16 32841 1 1 119 GLU CG C 10.689 -2.636 -6.415 1.00 . A A . 154 GLU CG 1 1
16 32842 1 1 119 GLU H H 8.213 -1.357 -8.231 1.00 . A A . 154 GLU H 1 1
16 32843 1 1 119 GLU HA H 8.879 -3.981 -9.071 1.00 . A A . 154 GLU HA 1 1
16 32844 1 1 119 GLU HB2 H 10.450 -4.584 -7.246 1.00 . A A . 154 GLU HB2 1 1
16 32845 1 1 119 GLU HB3 H 11.135 -3.400 -8.353 1.00 . A A . 154 GLU HB3 1 1
16 32846 1 1 119 GLU HG2 H 10.497 -1.615 -6.716 1.00 . A A . 154 GLU HG2 1 1
16 32847 1 1 119 GLU HG3 H 10.030 -2.891 -5.594 1.00 . A A . 154 GLU HG3 1 1
16 32848 1 1 119 GLU N N 8.870 -1.942 -8.669 1.00 . A A . 154 GLU N 1 1
16 32849 1 1 119 GLU O O 7.272 -2.776 -6.627 1.00 . A A . 154 GLU O 1 1
16 32850 1 1 119 GLU OE1 O 13.017 -2.144 -6.587 1.00 . A A . 154 GLU OE1 1 1
16 32851 1 1 119 GLU OE2 O 12.381 -3.388 -4.905 1.00 . A A . 154 GLU OE2 1 1
16 32852 1 1 120 ALA C C 7.402 -6.418 -4.974 1.00 . A A . 155 ALA C 1 1
16 32853 1 1 120 ALA CA C 6.740 -5.416 -5.923 1.00 . A A . 155 ALA CA 1 1
16 32854 1 1 120 ALA CB C 5.516 -6.037 -6.583 1.00 . A A . 155 ALA CB 1 1
16 32855 1 1 120 ALA H H 8.178 -5.631 -7.465 1.00 . A A . 155 ALA H 1 1
16 32856 1 1 120 ALA HA H 6.416 -4.555 -5.353 1.00 . A A . 155 ALA HA 1 1
16 32857 1 1 120 ALA HB1 H 4.790 -6.302 -5.827 1.00 . A A . 155 ALA HB1 1 1
16 32858 1 1 120 ALA HB2 H 5.809 -6.925 -7.126 1.00 . A A . 155 ALA HB2 1 1
16 32859 1 1 120 ALA HB3 H 5.078 -5.327 -7.269 1.00 . A A . 155 ALA HB3 1 1
16 32860 1 1 120 ALA N N 7.691 -4.961 -6.943 1.00 . A A . 155 ALA N 1 1
16 32861 1 1 120 ALA O O 8.305 -7.151 -5.373 1.00 . A A . 155 ALA O 1 1
16 32862 1 1 121 ARG C C 6.512 -7.982 -1.812 1.00 . A A . 156 ARG C 1 1
16 32863 1 1 121 ARG CA C 7.567 -7.324 -2.709 1.00 . A A . 156 ARG CA 1 1
16 32864 1 1 121 ARG CB C 8.576 -6.545 -1.848 1.00 . A A . 156 ARG CB 1 1
16 32865 1 1 121 ARG CD C 10.805 -5.346 -1.760 1.00 . A A . 156 ARG CD 1 1
16 32866 1 1 121 ARG CG C 9.745 -5.979 -2.650 1.00 . A A . 156 ARG CG 1 1
16 32867 1 1 121 ARG CZ C 13.178 -5.111 -2.340 1.00 . A A . 156 ARG CZ 1 1
16 32868 1 1 121 ARG H H 6.213 -5.870 -3.463 1.00 . A A . 156 ARG H 1 1
16 32869 1 1 121 ARG HA H 8.099 -8.105 -3.234 1.00 . A A . 156 ARG HA 1 1
16 32870 1 1 121 ARG HB2 H 8.065 -5.723 -1.362 1.00 . A A . 156 ARG HB2 1 1
16 32871 1 1 121 ARG HB3 H 8.973 -7.208 -1.092 1.00 . A A . 156 ARG HB3 1 1
16 32872 1 1 121 ARG HD2 H 10.357 -4.534 -1.204 1.00 . A A . 156 ARG HD2 1 1
16 32873 1 1 121 ARG HD3 H 11.175 -6.092 -1.070 1.00 . A A . 156 ARG HD3 1 1
16 32874 1 1 121 ARG HE H 11.708 -4.208 -3.275 1.00 . A A . 156 ARG HE 1 1
16 32875 1 1 121 ARG HG2 H 10.198 -6.782 -3.214 1.00 . A A . 156 ARG HG2 1 1
16 32876 1 1 121 ARG HG3 H 9.369 -5.229 -3.333 1.00 . A A . 156 ARG HG3 1 1
16 32877 1 1 121 ARG HH11 H 12.836 -6.401 -0.858 1.00 . A A . 156 ARG HH11 1 1
16 32878 1 1 121 ARG HH12 H 14.500 -6.148 -1.271 1.00 . A A . 156 ARG HH12 1 1
16 32879 1 1 121 ARG HH21 H 13.812 -3.936 -3.814 1.00 . A A . 156 ARG HH21 1 1
16 32880 1 1 121 ARG HH22 H 15.045 -4.775 -2.932 1.00 . A A . 156 ARG HH22 1 1
16 32881 1 1 121 ARG N N 6.962 -6.447 -3.717 1.00 . A A . 156 ARG N 1 1
16 32882 1 1 121 ARG NE N 11.921 -4.824 -2.546 1.00 . A A . 156 ARG NE 1 1
16 32883 1 1 121 ARG NH1 N 13.530 -5.955 -1.421 1.00 . A A . 156 ARG NH1 1 1
16 32884 1 1 121 ARG NH2 N 14.083 -4.569 -3.085 1.00 . A A . 156 ARG NH2 1 1
16 32885 1 1 121 ARG O O 5.688 -7.308 -1.200 1.00 . A A . 156 ARG O 1 1
16 32886 1 1 122 ARG C C 6.103 -10.177 0.552 1.00 . A A . 157 ARG C 1 1
16 32887 1 1 122 ARG CA C 5.616 -10.077 -0.905 1.00 . A A . 157 ARG CA 1 1
16 32888 1 1 122 ARG CB C 5.366 -11.486 -1.504 1.00 . A A . 157 ARG CB 1 1
16 32889 1 1 122 ARG CD C 7.750 -12.224 -1.998 1.00 . A A . 157 ARG CD 1 1
16 32890 1 1 122 ARG CG C 6.370 -11.923 -2.574 1.00 . A A . 157 ARG CG 1 1
16 32891 1 1 122 ARG CZ C 9.589 -13.458 -3.056 1.00 . A A . 157 ARG CZ 1 1
16 32892 1 1 122 ARG H H 7.258 -9.781 -2.226 1.00 . A A . 157 ARG H 1 1
16 32893 1 1 122 ARG HA H 4.679 -9.536 -0.907 1.00 . A A . 157 ARG HA 1 1
16 32894 1 1 122 ARG HB2 H 5.394 -12.215 -0.707 1.00 . A A . 157 ARG HB2 1 1
16 32895 1 1 122 ARG HB3 H 4.379 -11.500 -1.948 1.00 . A A . 157 ARG HB3 1 1
16 32896 1 1 122 ARG HD2 H 8.071 -11.376 -1.408 1.00 . A A . 157 ARG HD2 1 1
16 32897 1 1 122 ARG HD3 H 7.681 -13.097 -1.367 1.00 . A A . 157 ARG HD3 1 1
16 32898 1 1 122 ARG HE H 8.772 -11.832 -3.794 1.00 . A A . 157 ARG HE 1 1
16 32899 1 1 122 ARG HG2 H 5.997 -12.814 -3.058 1.00 . A A . 157 ARG HG2 1 1
16 32900 1 1 122 ARG HG3 H 6.462 -11.131 -3.306 1.00 . A A . 157 ARG HG3 1 1
16 32901 1 1 122 ARG HH11 H 8.936 -14.256 -1.359 1.00 . A A . 157 ARG HH11 1 1
16 32902 1 1 122 ARG HH12 H 10.249 -15.085 -2.122 1.00 . A A . 157 ARG HH12 1 1
16 32903 1 1 122 ARG HH21 H 10.459 -12.896 -4.754 1.00 . A A . 157 ARG HH21 1 1
16 32904 1 1 122 ARG HH22 H 11.100 -14.328 -4.018 1.00 . A A . 157 ARG HH22 1 1
16 32905 1 1 122 ARG N N 6.560 -9.308 -1.731 1.00 . A A . 157 ARG N 1 1
16 32906 1 1 122 ARG NE N 8.738 -12.467 -3.053 1.00 . A A . 157 ARG NE 1 1
16 32907 1 1 122 ARG NH1 N 9.588 -14.333 -2.106 1.00 . A A . 157 ARG NH1 1 1
16 32908 1 1 122 ARG NH2 N 10.445 -13.569 -4.017 1.00 . A A . 157 ARG NH2 1 1
16 32909 1 1 122 ARG O O 7.188 -10.689 0.823 1.00 . A A . 157 ARG O 1 1
16 32910 1 1 123 VAL C C 4.723 -10.456 3.799 1.00 . A A . 158 VAL C 1 1
16 32911 1 1 123 VAL CA C 5.669 -9.632 2.906 1.00 . A A . 158 VAL CA 1 1
16 32912 1 1 123 VAL CB C 5.700 -8.173 3.428 1.00 . A A . 158 VAL CB 1 1
16 32913 1 1 123 VAL CG1 C 6.784 -7.365 2.719 1.00 . A A . 158 VAL CG1 1 1
16 32914 1 1 123 VAL CG2 C 4.335 -7.505 3.264 1.00 . A A . 158 VAL CG2 1 1
16 32915 1 1 123 VAL H H 4.418 -9.323 1.212 1.00 . A A . 158 VAL H 1 1
16 32916 1 1 123 VAL HA H 6.667 -10.041 2.999 1.00 . A A . 158 VAL HA 1 1
16 32917 1 1 123 VAL HB H 5.938 -8.197 4.485 1.00 . A A . 158 VAL HB 1 1
16 32918 1 1 123 VAL HG11 H 7.743 -7.840 2.866 1.00 . A A . 158 VAL HG11 1 1
16 32919 1 1 123 VAL HG12 H 6.813 -6.364 3.129 1.00 . A A . 158 VAL HG12 1 1
16 32920 1 1 123 VAL HG13 H 6.565 -7.315 1.662 1.00 . A A . 158 VAL HG13 1 1
16 32921 1 1 123 VAL HG21 H 3.595 -8.048 3.835 1.00 . A A . 158 VAL HG21 1 1
16 32922 1 1 123 VAL HG22 H 4.054 -7.506 2.219 1.00 . A A . 158 VAL HG22 1 1
16 32923 1 1 123 VAL HG23 H 4.385 -6.486 3.620 1.00 . A A . 158 VAL HG23 1 1
16 32924 1 1 123 VAL N N 5.292 -9.677 1.485 1.00 . A A . 158 VAL N 1 1
16 32925 1 1 123 VAL O O 5.084 -10.817 4.921 1.00 . A A . 158 VAL O 1 1
16 32926 1 1 124 LEU C C 2.836 -12.968 4.215 1.00 . A A . 159 LEU C 1 1
16 32927 1 1 124 LEU CA C 2.515 -11.471 4.097 1.00 . A A . 159 LEU CA 1 1
16 32928 1 1 124 LEU CB C 1.118 -11.278 3.486 1.00 . A A . 159 LEU CB 1 1
16 32929 1 1 124 LEU CD1 C -0.781 -9.751 2.839 1.00 . A A . 159 LEU CD1 1 1
16 32930 1 1 124 LEU CD2 C 0.554 -9.270 4.911 1.00 . A A . 159 LEU CD2 1 1
16 32931 1 1 124 LEU CG C 0.597 -9.830 3.488 1.00 . A A . 159 LEU CG 1 1
16 32932 1 1 124 LEU H H 3.304 -10.484 2.387 1.00 . A A . 159 LEU H 1 1
16 32933 1 1 124 LEU HA H 2.517 -11.044 5.092 1.00 . A A . 159 LEU HA 1 1
16 32934 1 1 124 LEU HB2 H 1.146 -11.627 2.463 1.00 . A A . 159 LEU HB2 1 1
16 32935 1 1 124 LEU HB3 H 0.415 -11.890 4.037 1.00 . A A . 159 LEU HB3 1 1
16 32936 1 1 124 LEU HD11 H -1.474 -10.378 3.382 1.00 . A A . 159 LEU HD11 1 1
16 32937 1 1 124 LEU HD12 H -0.717 -10.089 1.814 1.00 . A A . 159 LEU HD12 1 1
16 32938 1 1 124 LEU HD13 H -1.130 -8.730 2.859 1.00 . A A . 159 LEU HD13 1 1
16 32939 1 1 124 LEU HD21 H -0.104 -9.875 5.519 1.00 . A A . 159 LEU HD21 1 1
16 32940 1 1 124 LEU HD22 H 0.189 -8.253 4.885 1.00 . A A . 159 LEU HD22 1 1
16 32941 1 1 124 LEU HD23 H 1.548 -9.282 5.334 1.00 . A A . 159 LEU HD23 1 1
16 32942 1 1 124 LEU HG H 1.268 -9.214 2.907 1.00 . A A . 159 LEU HG 1 1
16 32943 1 1 124 LEU N N 3.522 -10.751 3.306 1.00 . A A . 159 LEU N 1 1
16 32944 1 1 124 LEU O O 3.344 -13.589 3.274 1.00 . A A . 159 LEU O 1 1
16 32945 1 1 125 SER C C 1.763 -15.861 4.919 1.00 . A A . 160 SER C 1 1
16 32946 1 1 125 SER CA C 2.776 -14.968 5.643 1.00 . A A . 160 SER CA 1 1
16 32947 1 1 125 SER CB C 2.703 -15.244 7.151 1.00 . A A . 160 SER CB 1 1
16 32948 1 1 125 SER H H 2.131 -12.991 6.085 1.00 . A A . 160 SER H 1 1
16 32949 1 1 125 SER HA H 3.769 -15.206 5.291 1.00 . A A . 160 SER HA 1 1
16 32950 1 1 125 SER HB2 H 2.913 -16.287 7.338 1.00 . A A . 160 SER HB2 1 1
16 32951 1 1 125 SER HB3 H 3.437 -14.638 7.661 1.00 . A A . 160 SER HB3 1 1
16 32952 1 1 125 SER HG H 0.745 -15.100 6.996 1.00 . A A . 160 SER HG 1 1
16 32953 1 1 125 SER N N 2.530 -13.542 5.377 1.00 . A A . 160 SER N 1 1
16 32954 1 1 125 SER O O 0.562 -15.579 4.912 1.00 . A A . 160 SER O 1 1
16 32955 1 1 125 SER OG O 1.416 -14.939 7.672 1.00 . A A . 160 SER OG 1 1
16 32956 1 1 126 ARG C C 0.796 -18.972 4.570 1.00 . A A . 161 ARG C 1 1
16 32957 1 1 126 ARG CA C 1.368 -17.899 3.621 1.00 . A A . 161 ARG CA 1 1
16 32958 1 1 126 ARG CB C 2.121 -18.565 2.448 1.00 . A A . 161 ARG CB 1 1
16 32959 1 1 126 ARG CD C 4.339 -19.059 3.607 1.00 . A A . 161 ARG CD 1 1
16 32960 1 1 126 ARG CG C 3.147 -19.632 2.845 1.00 . A A . 161 ARG CG 1 1
16 32961 1 1 126 ARG CZ C 6.364 -17.880 2.883 1.00 . A A . 161 ARG CZ 1 1
16 32962 1 1 126 ARG H H 3.203 -17.136 4.387 1.00 . A A . 161 ARG H 1 1
16 32963 1 1 126 ARG HA H 0.539 -17.330 3.217 1.00 . A A . 161 ARG HA 1 1
16 32964 1 1 126 ARG HB2 H 1.395 -19.030 1.794 1.00 . A A . 161 ARG HB2 1 1
16 32965 1 1 126 ARG HB3 H 2.637 -17.793 1.891 1.00 . A A . 161 ARG HB3 1 1
16 32966 1 1 126 ARG HD2 H 3.982 -18.607 4.522 1.00 . A A . 161 ARG HD2 1 1
16 32967 1 1 126 ARG HD3 H 5.013 -19.868 3.850 1.00 . A A . 161 ARG HD3 1 1
16 32968 1 1 126 ARG HE H 4.547 -17.458 2.251 1.00 . A A . 161 ARG HE 1 1
16 32969 1 1 126 ARG HG2 H 2.660 -20.365 3.471 1.00 . A A . 161 ARG HG2 1 1
16 32970 1 1 126 ARG HG3 H 3.509 -20.115 1.948 1.00 . A A . 161 ARG HG3 1 1
16 32971 1 1 126 ARG HH11 H 6.692 -19.377 4.164 1.00 . A A . 161 ARG HH11 1 1
16 32972 1 1 126 ARG HH12 H 8.097 -18.504 3.643 1.00 . A A . 161 ARG HH12 1 1
16 32973 1 1 126 ARG HH21 H 6.359 -16.351 1.611 1.00 . A A . 161 ARG HH21 1 1
16 32974 1 1 126 ARG HH22 H 7.912 -16.825 2.218 1.00 . A A . 161 ARG HH22 1 1
16 32975 1 1 126 ARG N N 2.241 -16.957 4.336 1.00 . A A . 161 ARG N 1 1
16 32976 1 1 126 ARG NE N 5.067 -18.048 2.834 1.00 . A A . 161 ARG NE 1 1
16 32977 1 1 126 ARG NH1 N 7.107 -18.645 3.622 1.00 . A A . 161 ARG NH1 1 1
16 32978 1 1 126 ARG NH2 N 6.919 -16.945 2.184 1.00 . A A . 161 ARG NH2 1 1
16 32979 1 1 126 ARG O O 0.267 -19.993 4.129 1.00 . A A . 161 ARG O 1 1
16 32980 1 1 127 SER C C -1.105 -19.499 7.151 1.00 . A A . 162 SER C 1 1
16 32981 1 1 127 SER CA C 0.405 -19.662 6.896 1.00 . A A . 162 SER CA 1 1
16 32982 1 1 127 SER CB C 1.178 -19.472 8.210 1.00 . A A . 162 SER CB 1 1
16 32983 1 1 127 SER H H 1.312 -17.885 6.162 1.00 . A A . 162 SER H 1 1
16 32984 1 1 127 SER HA H 0.583 -20.665 6.533 1.00 . A A . 162 SER HA 1 1
16 32985 1 1 127 SER HB2 H 1.104 -18.442 8.525 1.00 . A A . 162 SER HB2 1 1
16 32986 1 1 127 SER HB3 H 0.756 -20.110 8.973 1.00 . A A . 162 SER HB3 1 1
16 32987 1 1 127 SER HG H 3.064 -18.993 7.931 1.00 . A A . 162 SER HG 1 1
16 32988 1 1 127 SER N N 0.897 -18.723 5.875 1.00 . A A . 162 SER N 1 1
16 32989 1 1 127 SER O O -1.797 -18.776 6.430 1.00 . A A . 162 SER O 1 1
16 32990 1 1 127 SER OG O 2.550 -19.800 8.052 1.00 . A A . 162 SER OG 1 1
16 32991 1 1 128 LEU C C -3.426 -18.936 9.391 1.00 . A A . 163 LEU C 1 1
16 32992 1 1 128 LEU CA C -3.041 -20.158 8.522 1.00 . A A . 163 LEU CA 1 1
16 32993 1 1 128 LEU CB C -3.440 -21.486 9.208 1.00 . A A . 163 LEU CB 1 1
16 32994 1 1 128 LEU CD1 C -2.429 -21.076 11.509 1.00 . A A . 163 LEU CD1 1 1
16 32995 1 1 128 LEU CD2 C -2.902 -23.415 10.738 1.00 . A A . 163 LEU CD2 1 1
16 32996 1 1 128 LEU CG C -2.486 -22.014 10.304 1.00 . A A . 163 LEU CG 1 1
16 32997 1 1 128 LEU H H -1.005 -20.734 8.720 1.00 . A A . 163 LEU H 1 1
16 32998 1 1 128 LEU HA H -3.588 -20.083 7.591 1.00 . A A . 163 LEU HA 1 1
16 32999 1 1 128 LEU HB2 H -4.419 -21.362 9.646 1.00 . A A . 163 LEU HB2 1 1
16 33000 1 1 128 LEU HB3 H -3.512 -22.245 8.438 1.00 . A A . 163 LEU HB3 1 1
16 33001 1 1 128 LEU HD11 H -1.785 -21.500 12.267 1.00 . A A . 163 LEU HD11 1 1
16 33002 1 1 128 LEU HD12 H -3.424 -20.944 11.914 1.00 . A A . 163 LEU HD12 1 1
16 33003 1 1 128 LEU HD13 H -2.036 -20.119 11.203 1.00 . A A . 163 LEU HD13 1 1
16 33004 1 1 128 LEU HD21 H -2.845 -24.086 9.892 1.00 . A A . 163 LEU HD21 1 1
16 33005 1 1 128 LEU HD22 H -3.916 -23.396 11.111 1.00 . A A . 163 LEU HD22 1 1
16 33006 1 1 128 LEU HD23 H -2.238 -23.765 11.517 1.00 . A A . 163 LEU HD23 1 1
16 33007 1 1 128 LEU HG H -1.487 -22.079 9.895 1.00 . A A . 163 LEU HG 1 1
16 33008 1 1 128 LEU N N -1.609 -20.186 8.179 1.00 . A A . 163 LEU N 1 1
16 33009 1 1 128 LEU O O -2.659 -17.980 9.515 1.00 . A A . 163 LEU O 1 1
16 33010 1 1 129 GLU C C -4.223 -17.404 11.893 1.00 . A A . 164 GLU C 1 1
16 33011 1 1 129 GLU CA C -5.193 -17.893 10.793 1.00 . A A . 164 GLU CA 1 1
16 33012 1 1 129 GLU CB C -6.523 -18.327 11.447 1.00 . A A . 164 GLU CB 1 1
16 33013 1 1 129 GLU CD C -7.390 -20.086 9.811 1.00 . A A . 164 GLU CD 1 1
16 33014 1 1 129 GLU CG C -7.626 -18.730 10.466 1.00 . A A . 164 GLU CG 1 1
16 33015 1 1 129 GLU H H -5.167 -19.799 9.855 1.00 . A A . 164 GLU H 1 1
16 33016 1 1 129 GLU HA H -5.397 -17.068 10.124 1.00 . A A . 164 GLU HA 1 1
16 33017 1 1 129 GLU HB2 H -6.329 -19.170 12.094 1.00 . A A . 164 GLU HB2 1 1
16 33018 1 1 129 GLU HB3 H -6.893 -17.507 12.049 1.00 . A A . 164 GLU HB3 1 1
16 33019 1 1 129 GLU HG2 H -8.565 -18.769 11.001 1.00 . A A . 164 GLU HG2 1 1
16 33020 1 1 129 GLU HG3 H -7.694 -17.976 9.692 1.00 . A A . 164 GLU HG3 1 1
16 33021 1 1 129 GLU N N -4.631 -18.991 9.976 1.00 . A A . 164 GLU N 1 1
16 33022 1 1 129 GLU O O -3.904 -18.196 12.811 1.00 . A A . 164 GLU O 1 1
16 33023 1 1 129 GLU OE1 O -7.700 -21.119 10.441 1.00 . A A . 164 GLU OE1 1 1
16 33024 1 1 129 GLU OE2 O -6.892 -20.123 8.665 1.00 . A A . 164 GLU OE2 1 1
17 33025 1 1 1 MET C C -15.727 -19.400 4.162 1.00 . A A . 36 MET C 1 1
17 33026 1 1 1 MET CA C -17.140 -19.549 3.563 1.00 . A A . 36 MET CA 1 1
17 33027 1 1 1 MET CB C -17.539 -21.031 3.547 1.00 . A A . 36 MET CB 1 1
17 33028 1 1 1 MET CE C -18.640 -23.665 2.048 1.00 . A A . 36 MET CE 1 1
17 33029 1 1 1 MET CG C -16.591 -21.923 2.749 1.00 . A A . 36 MET CG 1 1
17 33030 1 1 1 MET H1 H -17.035 -17.959 2.205 1.00 . A A . 36 MET H1 1 1
17 33031 1 1 1 MET H2 H -18.184 -19.126 1.805 1.00 . A A . 36 MET H2 1 1
17 33032 1 1 1 MET H3 H -16.544 -19.441 1.557 1.00 . A A . 36 MET H3 1 1
17 33033 1 1 1 MET HA H -17.835 -19.008 4.190 1.00 . A A . 36 MET HA 1 1
17 33034 1 1 1 MET HB2 H -17.567 -21.395 4.562 1.00 . A A . 36 MET HB2 1 1
17 33035 1 1 1 MET HB3 H -18.527 -21.120 3.119 1.00 . A A . 36 MET HB3 1 1
17 33036 1 1 1 MET HE1 H -19.035 -24.670 2.028 1.00 . A A . 36 MET HE1 1 1
17 33037 1 1 1 MET HE2 H -18.539 -23.298 1.037 1.00 . A A . 36 MET HE2 1 1
17 33038 1 1 1 MET HE3 H -19.315 -23.024 2.598 1.00 . A A . 36 MET HE3 1 1
17 33039 1 1 1 MET HG2 H -16.612 -21.617 1.713 1.00 . A A . 36 MET HG2 1 1
17 33040 1 1 1 MET HG3 H -15.589 -21.800 3.137 1.00 . A A . 36 MET HG3 1 1
17 33041 1 1 1 MET N N -17.229 -18.979 2.189 1.00 . A A . 36 MET N 1 1
17 33042 1 1 1 MET O O -15.410 -20.018 5.177 1.00 . A A . 36 MET O 1 1
17 33043 1 1 1 MET SD S -17.034 -23.668 2.842 1.00 . A A . 36 MET SD 1 1
17 33044 1 1 2 ASN C C -13.141 -16.901 4.120 1.00 . A A . 37 ASN C 1 1
17 33045 1 1 2 ASN CA C -13.500 -18.391 4.002 1.00 . A A . 37 ASN CA 1 1
17 33046 1 1 2 ASN CB C -12.527 -19.091 3.042 1.00 . A A . 37 ASN CB 1 1
17 33047 1 1 2 ASN CG C -12.569 -18.501 1.643 1.00 . A A . 37 ASN CG 1 1
17 33048 1 1 2 ASN H H -15.191 -18.071 2.757 1.00 . A A . 37 ASN H 1 1
17 33049 1 1 2 ASN HA H -13.411 -18.842 4.981 1.00 . A A . 37 ASN HA 1 1
17 33050 1 1 2 ASN HB2 H -11.521 -18.997 3.425 1.00 . A A . 37 ASN HB2 1 1
17 33051 1 1 2 ASN HB3 H -12.787 -20.139 2.980 1.00 . A A . 37 ASN HB3 1 1
17 33052 1 1 2 ASN HD21 H -11.079 -17.262 2.070 1.00 . A A . 37 ASN HD21 1 1
17 33053 1 1 2 ASN HD22 H -11.723 -17.151 0.470 1.00 . A A . 37 ASN HD22 1 1
17 33054 1 1 2 ASN N N -14.883 -18.576 3.540 1.00 . A A . 37 ASN N 1 1
17 33055 1 1 2 ASN ND2 N -11.703 -17.543 1.369 1.00 . A A . 37 ASN ND2 1 1
17 33056 1 1 2 ASN O O -13.982 -16.026 3.912 1.00 . A A . 37 ASN O 1 1
17 33057 1 1 2 ASN OD1 O -13.375 -18.903 0.812 1.00 . A A . 37 ASN OD1 1 1
17 33058 1 1 3 VAL C C -10.559 -14.849 3.350 1.00 . A A . 38 VAL C 1 1
17 33059 1 1 3 VAL CA C -11.399 -15.243 4.573 1.00 . A A . 38 VAL CA 1 1
17 33060 1 1 3 VAL CB C -10.551 -15.056 5.856 1.00 . A A . 38 VAL CB 1 1
17 33061 1 1 3 VAL CG1 C -9.989 -13.637 5.945 1.00 . A A . 38 VAL CG1 1 1
17 33062 1 1 3 VAL CG2 C -11.376 -15.392 7.098 1.00 . A A . 38 VAL CG2 1 1
17 33063 1 1 3 VAL H H -11.273 -17.360 4.664 1.00 . A A . 38 VAL H 1 1
17 33064 1 1 3 VAL HA H -12.258 -14.586 4.636 1.00 . A A . 38 VAL HA 1 1
17 33065 1 1 3 VAL HB H -9.717 -15.745 5.811 1.00 . A A . 38 VAL HB 1 1
17 33066 1 1 3 VAL HG11 H -9.398 -13.537 6.845 1.00 . A A . 38 VAL HG11 1 1
17 33067 1 1 3 VAL HG12 H -10.801 -12.926 5.968 1.00 . A A . 38 VAL HG12 1 1
17 33068 1 1 3 VAL HG13 H -9.364 -13.441 5.084 1.00 . A A . 38 VAL HG13 1 1
17 33069 1 1 3 VAL HG21 H -11.744 -16.405 7.023 1.00 . A A . 38 VAL HG21 1 1
17 33070 1 1 3 VAL HG22 H -12.210 -14.709 7.175 1.00 . A A . 38 VAL HG22 1 1
17 33071 1 1 3 VAL HG23 H -10.755 -15.301 7.978 1.00 . A A . 38 VAL HG23 1 1
17 33072 1 1 3 VAL N N -11.888 -16.621 4.464 1.00 . A A . 38 VAL N 1 1
17 33073 1 1 3 VAL O O -9.639 -15.567 2.957 1.00 . A A . 38 VAL O 1 1
17 33074 1 1 4 ASP C C -9.186 -12.048 2.069 1.00 . A A . 39 ASP C 1 1
17 33075 1 1 4 ASP CA C -10.123 -13.179 1.615 1.00 . A A . 39 ASP CA 1 1
17 33076 1 1 4 ASP CB C -11.079 -12.680 0.525 1.00 . A A . 39 ASP CB 1 1
17 33077 1 1 4 ASP CG C -10.348 -12.052 -0.652 1.00 . A A . 39 ASP CG 1 1
17 33078 1 1 4 ASP H H -11.670 -13.211 3.066 1.00 . A A . 39 ASP H 1 1
17 33079 1 1 4 ASP HA H -9.523 -13.984 1.213 1.00 . A A . 39 ASP HA 1 1
17 33080 1 1 4 ASP HB2 H -11.661 -13.514 0.158 1.00 . A A . 39 ASP HB2 1 1
17 33081 1 1 4 ASP HB3 H -11.745 -11.944 0.951 1.00 . A A . 39 ASP HB3 1 1
17 33082 1 1 4 ASP N N -10.888 -13.710 2.747 1.00 . A A . 39 ASP N 1 1
17 33083 1 1 4 ASP O O -9.591 -11.157 2.822 1.00 . A A . 39 ASP O 1 1
17 33084 1 1 4 ASP OD1 O -9.573 -12.761 -1.329 1.00 . A A . 39 ASP OD1 1 1
17 33085 1 1 4 ASP OD2 O -10.551 -10.846 -0.906 1.00 . A A . 39 ASP OD2 1 1
17 33086 1 1 5 VAL C C -7.407 -9.663 1.599 1.00 . A A . 40 VAL C 1 1
17 33087 1 1 5 VAL CA C -6.937 -11.078 1.969 1.00 . A A . 40 VAL CA 1 1
17 33088 1 1 5 VAL CB C -5.576 -11.365 1.277 1.00 . A A . 40 VAL CB 1 1
17 33089 1 1 5 VAL CG1 C -4.526 -10.319 1.662 1.00 . A A . 40 VAL CG1 1 1
17 33090 1 1 5 VAL CG2 C -5.091 -12.775 1.613 1.00 . A A . 40 VAL CG2 1 1
17 33091 1 1 5 VAL H H -7.683 -12.819 1.001 1.00 . A A . 40 VAL H 1 1
17 33092 1 1 5 VAL HA H -6.790 -11.130 3.041 1.00 . A A . 40 VAL HA 1 1
17 33093 1 1 5 VAL HB H -5.726 -11.307 0.206 1.00 . A A . 40 VAL HB 1 1
17 33094 1 1 5 VAL HG11 H -4.881 -9.332 1.396 1.00 . A A . 40 VAL HG11 1 1
17 33095 1 1 5 VAL HG12 H -3.605 -10.519 1.133 1.00 . A A . 40 VAL HG12 1 1
17 33096 1 1 5 VAL HG13 H -4.344 -10.361 2.727 1.00 . A A . 40 VAL HG13 1 1
17 33097 1 1 5 VAL HG21 H -4.955 -12.866 2.681 1.00 . A A . 40 VAL HG21 1 1
17 33098 1 1 5 VAL HG22 H -4.152 -12.961 1.114 1.00 . A A . 40 VAL HG22 1 1
17 33099 1 1 5 VAL HG23 H -5.823 -13.497 1.281 1.00 . A A . 40 VAL HG23 1 1
17 33100 1 1 5 VAL N N -7.938 -12.091 1.606 1.00 . A A . 40 VAL N 1 1
17 33101 1 1 5 VAL O O -7.354 -8.744 2.420 1.00 . A A . 40 VAL O 1 1
17 33102 1 1 6 LYS C C -9.541 -7.690 0.733 1.00 . A A . 41 LYS C 1 1
17 33103 1 1 6 LYS CA C -8.372 -8.207 -0.120 1.00 . A A . 41 LYS CA 1 1
17 33104 1 1 6 LYS CB C -8.797 -8.331 -1.591 1.00 . A A . 41 LYS CB 1 1
17 33105 1 1 6 LYS CD C -9.679 -7.238 -3.684 1.00 . A A . 41 LYS CD 1 1
17 33106 1 1 6 LYS CE C -10.167 -5.952 -4.337 1.00 . A A . 41 LYS CE 1 1
17 33107 1 1 6 LYS CG C -9.324 -7.041 -2.211 1.00 . A A . 41 LYS CG 1 1
17 33108 1 1 6 LYS H H -7.922 -10.279 -0.233 1.00 . A A . 41 LYS H 1 1
17 33109 1 1 6 LYS HA H -7.553 -7.504 -0.052 1.00 . A A . 41 LYS HA 1 1
17 33110 1 1 6 LYS HB2 H -7.945 -8.657 -2.170 1.00 . A A . 41 LYS HB2 1 1
17 33111 1 1 6 LYS HB3 H -9.571 -9.082 -1.663 1.00 . A A . 41 LYS HB3 1 1
17 33112 1 1 6 LYS HD2 H -8.800 -7.579 -4.211 1.00 . A A . 41 LYS HD2 1 1
17 33113 1 1 6 LYS HD3 H -10.457 -7.986 -3.762 1.00 . A A . 41 LYS HD3 1 1
17 33114 1 1 6 LYS HE2 H -11.085 -5.643 -3.859 1.00 . A A . 41 LYS HE2 1 1
17 33115 1 1 6 LYS HE3 H -9.416 -5.185 -4.205 1.00 . A A . 41 LYS HE3 1 1
17 33116 1 1 6 LYS HG2 H -10.210 -6.729 -1.676 1.00 . A A . 41 LYS HG2 1 1
17 33117 1 1 6 LYS HG3 H -8.563 -6.277 -2.131 1.00 . A A . 41 LYS HG3 1 1
17 33118 1 1 6 LYS HZ1 H -11.168 -6.841 -5.941 1.00 . A A . 41 LYS HZ1 1 1
17 33119 1 1 6 LYS HZ2 H -9.552 -6.463 -6.265 1.00 . A A . 41 LYS HZ2 1 1
17 33120 1 1 6 LYS HZ3 H -10.716 -5.238 -6.224 1.00 . A A . 41 LYS HZ3 1 1
17 33121 1 1 6 LYS N N -7.886 -9.503 0.368 1.00 . A A . 41 LYS N 1 1
17 33122 1 1 6 LYS NZ N -10.418 -6.136 -5.791 1.00 . A A . 41 LYS NZ 1 1
17 33123 1 1 6 LYS O O -9.581 -6.517 1.096 1.00 . A A . 41 LYS O 1 1
17 33124 1 1 7 SER C C -11.269 -7.517 3.183 1.00 . A A . 42 SER C 1 1
17 33125 1 1 7 SER CA C -11.660 -8.209 1.865 1.00 . A A . 42 SER CA 1 1
17 33126 1 1 7 SER CB C -12.512 -9.447 2.173 1.00 . A A . 42 SER CB 1 1
17 33127 1 1 7 SER H H -10.390 -9.501 0.739 1.00 . A A . 42 SER H 1 1
17 33128 1 1 7 SER HA H -12.253 -7.521 1.279 1.00 . A A . 42 SER HA 1 1
17 33129 1 1 7 SER HB2 H -12.811 -9.917 1.246 1.00 . A A . 42 SER HB2 1 1
17 33130 1 1 7 SER HB3 H -11.931 -10.147 2.758 1.00 . A A . 42 SER HB3 1 1
17 33131 1 1 7 SER HG H -14.442 -9.100 2.310 1.00 . A A . 42 SER HG 1 1
17 33132 1 1 7 SER N N -10.481 -8.577 1.058 1.00 . A A . 42 SER N 1 1
17 33133 1 1 7 SER O O -11.797 -6.450 3.512 1.00 . A A . 42 SER O 1 1
17 33134 1 1 7 SER OG O -13.678 -9.098 2.905 1.00 . A A . 42 SER OG 1 1
17 33135 1 1 8 ARG C C -9.193 -6.184 4.998 1.00 . A A . 43 ARG C 1 1
17 33136 1 1 8 ARG CA C -9.885 -7.542 5.207 1.00 . A A . 43 ARG CA 1 1
17 33137 1 1 8 ARG CB C -8.932 -8.505 5.933 1.00 . A A . 43 ARG CB 1 1
17 33138 1 1 8 ARG CD C -8.638 -10.687 7.178 1.00 . A A . 43 ARG CD 1 1
17 33139 1 1 8 ARG CG C -9.566 -9.841 6.308 1.00 . A A . 43 ARG CG 1 1
17 33140 1 1 8 ARG CZ C -7.608 -10.586 9.401 1.00 . A A . 43 ARG CZ 1 1
17 33141 1 1 8 ARG H H -9.954 -8.969 3.621 1.00 . A A . 43 ARG H 1 1
17 33142 1 1 8 ARG HA H -10.761 -7.390 5.824 1.00 . A A . 43 ARG HA 1 1
17 33143 1 1 8 ARG HB2 H -8.084 -8.702 5.294 1.00 . A A . 43 ARG HB2 1 1
17 33144 1 1 8 ARG HB3 H -8.583 -8.031 6.840 1.00 . A A . 43 ARG HB3 1 1
17 33145 1 1 8 ARG HD2 H -9.104 -11.646 7.354 1.00 . A A . 43 ARG HD2 1 1
17 33146 1 1 8 ARG HD3 H -7.706 -10.835 6.649 1.00 . A A . 43 ARG HD3 1 1
17 33147 1 1 8 ARG HE H -8.756 -9.181 8.636 1.00 . A A . 43 ARG HE 1 1
17 33148 1 1 8 ARG HG2 H -10.481 -9.655 6.854 1.00 . A A . 43 ARG HG2 1 1
17 33149 1 1 8 ARG HG3 H -9.792 -10.388 5.402 1.00 . A A . 43 ARG HG3 1 1
17 33150 1 1 8 ARG HH11 H -7.274 -12.287 8.418 1.00 . A A . 43 ARG HH11 1 1
17 33151 1 1 8 ARG HH12 H -6.538 -12.166 9.977 1.00 . A A . 43 ARG HH12 1 1
17 33152 1 1 8 ARG HH21 H -7.818 -9.047 10.647 1.00 . A A . 43 ARG HH21 1 1
17 33153 1 1 8 ARG HH22 H -6.821 -10.341 11.214 1.00 . A A . 43 ARG HH22 1 1
17 33154 1 1 8 ARG N N -10.340 -8.120 3.931 1.00 . A A . 43 ARG N 1 1
17 33155 1 1 8 ARG NE N -8.356 -10.055 8.467 1.00 . A A . 43 ARG NE 1 1
17 33156 1 1 8 ARG NH1 N -7.098 -11.768 9.250 1.00 . A A . 43 ARG NH1 1 1
17 33157 1 1 8 ARG NH2 N -7.402 -9.943 10.506 1.00 . A A . 43 ARG NH2 1 1
17 33158 1 1 8 ARG O O -9.442 -5.224 5.734 1.00 . A A . 43 ARG O 1 1
17 33159 1 1 9 ILE C C -8.584 -3.752 3.229 1.00 . A A . 44 ILE C 1 1
17 33160 1 1 9 ILE CA C -7.611 -4.863 3.675 1.00 . A A . 44 ILE CA 1 1
17 33161 1 1 9 ILE CB C -6.542 -5.098 2.577 1.00 . A A . 44 ILE CB 1 1
17 33162 1 1 9 ILE CD1 C -4.517 -6.554 1.984 1.00 . A A . 44 ILE CD1 1 1
17 33163 1 1 9 ILE CG1 C -5.553 -6.192 3.026 1.00 . A A . 44 ILE CG1 1 1
17 33164 1 1 9 ILE CG2 C -5.802 -3.799 2.249 1.00 . A A . 44 ILE CG2 1 1
17 33165 1 1 9 ILE H H -8.163 -6.904 3.440 1.00 . A A . 44 ILE H 1 1
17 33166 1 1 9 ILE HA H -7.105 -4.539 4.579 1.00 . A A . 44 ILE HA 1 1
17 33167 1 1 9 ILE HB H -7.048 -5.429 1.681 1.00 . A A . 44 ILE HB 1 1
17 33168 1 1 9 ILE HD11 H -5.010 -6.899 1.088 1.00 . A A . 44 ILE HD11 1 1
17 33169 1 1 9 ILE HD12 H -3.879 -7.337 2.367 1.00 . A A . 44 ILE HD12 1 1
17 33170 1 1 9 ILE HD13 H -3.918 -5.685 1.754 1.00 . A A . 44 ILE HD13 1 1
17 33171 1 1 9 ILE HG12 H -5.028 -5.854 3.907 1.00 . A A . 44 ILE HG12 1 1
17 33172 1 1 9 ILE HG13 H -6.106 -7.090 3.269 1.00 . A A . 44 ILE HG13 1 1
17 33173 1 1 9 ILE HG21 H -5.084 -3.980 1.461 1.00 . A A . 44 ILE HG21 1 1
17 33174 1 1 9 ILE HG22 H -5.285 -3.445 3.129 1.00 . A A . 44 ILE HG22 1 1
17 33175 1 1 9 ILE HG23 H -6.510 -3.049 1.923 1.00 . A A . 44 ILE HG23 1 1
17 33176 1 1 9 ILE N N -8.327 -6.107 3.990 1.00 . A A . 44 ILE N 1 1
17 33177 1 1 9 ILE O O -8.400 -2.580 3.557 1.00 . A A . 44 ILE O 1 1
17 33178 1 1 10 MET C C -11.449 -2.676 3.306 1.00 . A A . 45 MET C 1 1
17 33179 1 1 10 MET CA C -10.672 -3.182 2.083 1.00 . A A . 45 MET CA 1 1
17 33180 1 1 10 MET CB C -11.640 -3.822 1.076 1.00 . A A . 45 MET CB 1 1
17 33181 1 1 10 MET CE C -11.720 -1.737 -1.346 1.00 . A A . 45 MET CE 1 1
17 33182 1 1 10 MET CG C -10.992 -4.186 -0.255 1.00 . A A . 45 MET CG 1 1
17 33183 1 1 10 MET H H -9.692 -5.065 2.205 1.00 . A A . 45 MET H 1 1
17 33184 1 1 10 MET HA H -10.187 -2.338 1.613 1.00 . A A . 45 MET HA 1 1
17 33185 1 1 10 MET HB2 H -12.051 -4.725 1.510 1.00 . A A . 45 MET HB2 1 1
17 33186 1 1 10 MET HB3 H -12.446 -3.129 0.880 1.00 . A A . 45 MET HB3 1 1
17 33187 1 1 10 MET HE1 H -12.144 -1.468 -0.390 1.00 . A A . 45 MET HE1 1 1
17 33188 1 1 10 MET HE2 H -12.451 -2.281 -1.924 1.00 . A A . 45 MET HE2 1 1
17 33189 1 1 10 MET HE3 H -11.436 -0.840 -1.876 1.00 . A A . 45 MET HE3 1 1
17 33190 1 1 10 MET HG2 H -10.210 -4.909 -0.075 1.00 . A A . 45 MET HG2 1 1
17 33191 1 1 10 MET HG3 H -11.742 -4.624 -0.898 1.00 . A A . 45 MET HG3 1 1
17 33192 1 1 10 MET N N -9.626 -4.131 2.488 1.00 . A A . 45 MET N 1 1
17 33193 1 1 10 MET O O -11.829 -1.505 3.375 1.00 . A A . 45 MET O 1 1
17 33194 1 1 10 MET SD S -10.271 -2.762 -1.095 1.00 . A A . 45 MET SD 1 1
17 33195 1 1 11 ASP C C -11.444 -2.128 6.261 1.00 . A A . 46 ASP C 1 1
17 33196 1 1 11 ASP CA C -12.298 -3.191 5.545 1.00 . A A . 46 ASP CA 1 1
17 33197 1 1 11 ASP CB C -12.479 -4.433 6.424 1.00 . A A . 46 ASP CB 1 1
17 33198 1 1 11 ASP CG C -13.231 -4.139 7.710 1.00 . A A . 46 ASP CG 1 1
17 33199 1 1 11 ASP H H -11.420 -4.502 4.128 1.00 . A A . 46 ASP H 1 1
17 33200 1 1 11 ASP HA H -13.270 -2.767 5.325 1.00 . A A . 46 ASP HA 1 1
17 33201 1 1 11 ASP HB2 H -13.031 -5.181 5.871 1.00 . A A . 46 ASP HB2 1 1
17 33202 1 1 11 ASP HB3 H -11.505 -4.833 6.679 1.00 . A A . 46 ASP HB3 1 1
17 33203 1 1 11 ASP N N -11.676 -3.567 4.274 1.00 . A A . 46 ASP N 1 1
17 33204 1 1 11 ASP O O -11.966 -1.205 6.888 1.00 . A A . 46 ASP O 1 1
17 33205 1 1 11 ASP OD1 O -14.462 -3.947 7.653 1.00 . A A . 46 ASP OD1 1 1
17 33206 1 1 11 ASP OD2 O -12.595 -4.093 8.783 1.00 . A A . 46 ASP OD2 1 1
17 33207 1 1 12 GLN C C -9.387 0.073 5.898 1.00 . A A . 47 GLN C 1 1
17 33208 1 1 12 GLN CA C -9.187 -1.251 6.646 1.00 . A A . 47 GLN CA 1 1
17 33209 1 1 12 GLN CB C -7.734 -1.721 6.471 1.00 . A A . 47 GLN CB 1 1
17 33210 1 1 12 GLN CD C -6.631 -0.532 8.442 1.00 . A A . 47 GLN CD 1 1
17 33211 1 1 12 GLN CG C -6.687 -0.705 6.931 1.00 . A A . 47 GLN CG 1 1
17 33212 1 1 12 GLN H H -9.766 -3.071 5.714 1.00 . A A . 47 GLN H 1 1
17 33213 1 1 12 GLN HA H -9.387 -1.099 7.698 1.00 . A A . 47 GLN HA 1 1
17 33214 1 1 12 GLN HB2 H -7.593 -2.630 7.035 1.00 . A A . 47 GLN HB2 1 1
17 33215 1 1 12 GLN HB3 H -7.563 -1.933 5.425 1.00 . A A . 47 GLN HB3 1 1
17 33216 1 1 12 GLN HE21 H -4.720 -0.040 8.342 1.00 . A A . 47 GLN HE21 1 1
17 33217 1 1 12 GLN HE22 H -5.416 -0.059 9.923 1.00 . A A . 47 GLN HE22 1 1
17 33218 1 1 12 GLN HG2 H -5.715 -1.034 6.590 1.00 . A A . 47 GLN HG2 1 1
17 33219 1 1 12 GLN HG3 H -6.913 0.252 6.483 1.00 . A A . 47 GLN HG3 1 1
17 33220 1 1 12 GLN N N -10.122 -2.267 6.149 1.00 . A A . 47 GLN N 1 1
17 33221 1 1 12 GLN NE2 N -5.474 -0.173 8.954 1.00 . A A . 47 GLN NE2 1 1
17 33222 1 1 12 GLN O O -9.596 1.120 6.509 1.00 . A A . 47 GLN O 1 1
17 33223 1 1 12 GLN OE1 O -7.618 -0.710 9.145 1.00 . A A . 47 GLN OE1 1 1
17 33224 1 1 13 TYR C C -10.855 1.906 4.089 1.00 . A A . 48 TYR C 1 1
17 33225 1 1 13 TYR CA C -9.551 1.180 3.716 1.00 . A A . 48 TYR CA 1 1
17 33226 1 1 13 TYR CB C -9.577 0.758 2.238 1.00 . A A . 48 TYR CB 1 1
17 33227 1 1 13 TYR CD1 C -9.172 3.066 1.277 1.00 . A A . 48 TYR CD1 1 1
17 33228 1 1 13 TYR CD2 C -10.971 1.778 0.384 1.00 . A A . 48 TYR CD2 1 1
17 33229 1 1 13 TYR CE1 C -9.478 4.098 0.411 1.00 . A A . 48 TYR CE1 1 1
17 33230 1 1 13 TYR CE2 C -11.282 2.808 -0.483 1.00 . A A . 48 TYR CE2 1 1
17 33231 1 1 13 TYR CG C -9.910 1.887 1.277 1.00 . A A . 48 TYR CG 1 1
17 33232 1 1 13 TYR CZ C -10.533 3.966 -0.464 1.00 . A A . 48 TYR CZ 1 1
17 33233 1 1 13 TYR H H -9.135 -0.855 4.144 1.00 . A A . 48 TYR H 1 1
17 33234 1 1 13 TYR HA H -8.722 1.858 3.871 1.00 . A A . 48 TYR HA 1 1
17 33235 1 1 13 TYR HB2 H -8.606 0.369 1.967 1.00 . A A . 48 TYR HB2 1 1
17 33236 1 1 13 TYR HB3 H -10.316 -0.021 2.109 1.00 . A A . 48 TYR HB3 1 1
17 33237 1 1 13 TYR HD1 H -8.344 3.171 1.963 1.00 . A A . 48 TYR HD1 1 1
17 33238 1 1 13 TYR HD2 H -11.556 0.869 0.370 1.00 . A A . 48 TYR HD2 1 1
17 33239 1 1 13 TYR HE1 H -8.890 5.004 0.424 1.00 . A A . 48 TYR HE1 1 1
17 33240 1 1 13 TYR HE2 H -12.110 2.705 -1.170 1.00 . A A . 48 TYR HE2 1 1
17 33241 1 1 13 TYR HH H -10.031 5.387 -1.663 1.00 . A A . 48 TYR HH 1 1
17 33242 1 1 13 TYR N N -9.332 0.008 4.568 1.00 . A A . 48 TYR N 1 1
17 33243 1 1 13 TYR O O -10.909 3.134 4.106 1.00 . A A . 48 TYR O 1 1
17 33244 1 1 13 TYR OH O -10.843 4.998 -1.322 1.00 . A A . 48 TYR OH 1 1
17 33245 1 1 14 ALA C C -13.029 2.591 6.069 1.00 . A A . 49 ALA C 1 1
17 33246 1 1 14 ALA CA C -13.183 1.692 4.829 1.00 . A A . 49 ALA CA 1 1
17 33247 1 1 14 ALA CB C -14.177 0.568 5.105 1.00 . A A . 49 ALA CB 1 1
17 33248 1 1 14 ALA H H -11.800 0.159 4.338 1.00 . A A . 49 ALA H 1 1
17 33249 1 1 14 ALA HA H -13.571 2.288 4.014 1.00 . A A . 49 ALA HA 1 1
17 33250 1 1 14 ALA HB1 H -14.288 -0.038 4.217 1.00 . A A . 49 ALA HB1 1 1
17 33251 1 1 14 ALA HB2 H -15.136 0.987 5.375 1.00 . A A . 49 ALA HB2 1 1
17 33252 1 1 14 ALA HB3 H -13.812 -0.047 5.915 1.00 . A A . 49 ALA HB3 1 1
17 33253 1 1 14 ALA N N -11.896 1.134 4.401 1.00 . A A . 49 ALA N 1 1
17 33254 1 1 14 ALA O O -13.695 3.621 6.190 1.00 . A A . 49 ALA O 1 1
17 33255 1 1 15 ASP C C -11.103 4.266 7.908 1.00 . A A . 50 ASP C 1 1
17 33256 1 1 15 ASP CA C -11.886 2.974 8.205 1.00 . A A . 50 ASP CA 1 1
17 33257 1 1 15 ASP CB C -11.110 2.110 9.212 1.00 . A A . 50 ASP CB 1 1
17 33258 1 1 15 ASP CG C -11.019 2.751 10.589 1.00 . A A . 50 ASP CG 1 1
17 33259 1 1 15 ASP H H -11.628 1.379 6.826 1.00 . A A . 50 ASP H 1 1
17 33260 1 1 15 ASP HA H -12.842 3.239 8.632 1.00 . A A . 50 ASP HA 1 1
17 33261 1 1 15 ASP HB2 H -11.602 1.154 9.310 1.00 . A A . 50 ASP HB2 1 1
17 33262 1 1 15 ASP HB3 H -10.107 1.951 8.839 1.00 . A A . 50 ASP HB3 1 1
17 33263 1 1 15 ASP N N -12.137 2.204 6.980 1.00 . A A . 50 ASP N 1 1
17 33264 1 1 15 ASP O O -11.216 5.256 8.631 1.00 . A A . 50 ASP O 1 1
17 33265 1 1 15 ASP OD1 O -12.063 3.193 11.112 1.00 . A A . 50 ASP OD1 1 1
17 33266 1 1 15 ASP OD2 O -9.909 2.800 11.167 1.00 . A A . 50 ASP OD2 1 1
17 33267 1 1 16 TRP C C -9.961 6.178 5.261 1.00 . A A . 51 TRP C 1 1
17 33268 1 1 16 TRP CA C -9.450 5.379 6.478 1.00 . A A . 51 TRP CA 1 1
17 33269 1 1 16 TRP CB C -8.025 4.869 6.219 1.00 . A A . 51 TRP CB 1 1
17 33270 1 1 16 TRP CD1 C -7.501 2.970 7.862 1.00 . A A . 51 TRP CD1 1 1
17 33271 1 1 16 TRP CD2 C -6.534 4.919 8.376 1.00 . A A . 51 TRP CD2 1 1
17 33272 1 1 16 TRP CE2 C -6.171 3.970 9.350 1.00 . A A . 51 TRP CE2 1 1
17 33273 1 1 16 TRP CE3 C -6.044 6.221 8.490 1.00 . A A . 51 TRP CE3 1 1
17 33274 1 1 16 TRP CG C -7.386 4.260 7.433 1.00 . A A . 51 TRP CG 1 1
17 33275 1 1 16 TRP CH2 C -4.875 5.565 10.510 1.00 . A A . 51 TRP CH2 1 1
17 33276 1 1 16 TRP CZ2 C -5.339 4.282 10.422 1.00 . A A . 51 TRP CZ2 1 1
17 33277 1 1 16 TRP CZ3 C -5.220 6.532 9.554 1.00 . A A . 51 TRP CZ3 1 1
17 33278 1 1 16 TRP H H -10.319 3.446 6.264 1.00 . A A . 51 TRP H 1 1
17 33279 1 1 16 TRP HA H -9.422 6.046 7.325 1.00 . A A . 51 TRP HA 1 1
17 33280 1 1 16 TRP HB2 H -8.052 4.116 5.442 1.00 . A A . 51 TRP HB2 1 1
17 33281 1 1 16 TRP HB3 H -7.407 5.694 5.892 1.00 . A A . 51 TRP HB3 1 1
17 33282 1 1 16 TRP HD1 H -8.084 2.212 7.361 1.00 . A A . 51 TRP HD1 1 1
17 33283 1 1 16 TRP HE1 H -6.703 1.948 9.513 1.00 . A A . 51 TRP HE1 1 1
17 33284 1 1 16 TRP HE3 H -6.299 6.981 7.765 1.00 . A A . 51 TRP HE3 1 1
17 33285 1 1 16 TRP HH2 H -4.229 5.852 11.328 1.00 . A A . 51 TRP HH2 1 1
17 33286 1 1 16 TRP HZ2 H -5.064 3.548 11.166 1.00 . A A . 51 TRP HZ2 1 1
17 33287 1 1 16 TRP HZ3 H -4.833 7.536 9.659 1.00 . A A . 51 TRP HZ3 1 1
17 33288 1 1 16 TRP N N -10.321 4.246 6.831 1.00 . A A . 51 TRP N 1 1
17 33289 1 1 16 TRP NE1 N -6.775 2.787 9.013 1.00 . A A . 51 TRP NE1 1 1
17 33290 1 1 16 TRP O O -9.244 7.025 4.725 1.00 . A A . 51 TRP O 1 1
17 33291 1 1 17 LYS C C -11.934 8.192 4.107 1.00 . A A . 52 LYS C 1 1
17 33292 1 1 17 LYS CA C -11.797 6.704 3.734 1.00 . A A . 52 LYS CA 1 1
17 33293 1 1 17 LYS CB C -13.172 6.140 3.344 1.00 . A A . 52 LYS CB 1 1
17 33294 1 1 17 LYS CD C -14.480 4.348 2.137 1.00 . A A . 52 LYS CD 1 1
17 33295 1 1 17 LYS CE C -14.415 3.009 1.412 1.00 . A A . 52 LYS CE 1 1
17 33296 1 1 17 LYS CG C -13.117 4.768 2.681 1.00 . A A . 52 LYS CG 1 1
17 33297 1 1 17 LYS H H -11.717 5.211 5.256 1.00 . A A . 52 LYS H 1 1
17 33298 1 1 17 LYS HA H -11.132 6.624 2.882 1.00 . A A . 52 LYS HA 1 1
17 33299 1 1 17 LYS HB2 H -13.781 6.061 4.233 1.00 . A A . 52 LYS HB2 1 1
17 33300 1 1 17 LYS HB3 H -13.647 6.825 2.656 1.00 . A A . 52 LYS HB3 1 1
17 33301 1 1 17 LYS HD2 H -15.176 4.264 2.959 1.00 . A A . 52 LYS HD2 1 1
17 33302 1 1 17 LYS HD3 H -14.830 5.103 1.446 1.00 . A A . 52 LYS HD3 1 1
17 33303 1 1 17 LYS HE2 H -13.648 3.061 0.652 1.00 . A A . 52 LYS HE2 1 1
17 33304 1 1 17 LYS HE3 H -14.161 2.239 2.125 1.00 . A A . 52 LYS HE3 1 1
17 33305 1 1 17 LYS HG2 H -12.408 4.800 1.866 1.00 . A A . 52 LYS HG2 1 1
17 33306 1 1 17 LYS HG3 H -12.791 4.041 3.412 1.00 . A A . 52 LYS HG3 1 1
17 33307 1 1 17 LYS HZ1 H -16.473 2.660 1.468 1.00 . A A . 52 LYS HZ1 1 1
17 33308 1 1 17 LYS HZ2 H -15.652 1.725 0.322 1.00 . A A . 52 LYS HZ2 1 1
17 33309 1 1 17 LYS HZ3 H -15.937 3.364 0.028 1.00 . A A . 52 LYS HZ3 1 1
17 33310 1 1 17 LYS N N -11.198 5.929 4.834 1.00 . A A . 52 LYS N 1 1
17 33311 1 1 17 LYS NZ N -15.708 2.666 0.764 1.00 . A A . 52 LYS NZ 1 1
17 33312 1 1 17 LYS O O -12.480 8.535 5.160 1.00 . A A . 52 LYS O 1 1
17 33313 1 1 18 GLY C C -10.233 11.094 4.094 1.00 . A A . 53 GLY C 1 1
17 33314 1 1 18 GLY CA C -11.507 10.508 3.482 1.00 . A A . 53 GLY CA 1 1
17 33315 1 1 18 GLY H H -11.009 8.738 2.414 1.00 . A A . 53 GLY H 1 1
17 33316 1 1 18 GLY HA2 H -11.696 11.003 2.543 1.00 . A A . 53 GLY HA2 1 1
17 33317 1 1 18 GLY HA3 H -12.336 10.706 4.149 1.00 . A A . 53 GLY HA3 1 1
17 33318 1 1 18 GLY N N -11.432 9.069 3.237 1.00 . A A . 53 GLY N 1 1
17 33319 1 1 18 GLY O O -10.014 12.307 4.039 1.00 . A A . 53 GLY O 1 1
17 33320 1 1 19 VAL C C -7.118 11.206 4.300 1.00 . A A . 54 VAL C 1 1
17 33321 1 1 19 VAL CA C -8.151 10.683 5.320 1.00 . A A . 54 VAL CA 1 1
17 33322 1 1 19 VAL CB C -7.528 9.533 6.156 1.00 . A A . 54 VAL CB 1 1
17 33323 1 1 19 VAL CG1 C -6.235 9.978 6.832 1.00 . A A . 54 VAL CG1 1 1
17 33324 1 1 19 VAL CG2 C -8.527 9.023 7.194 1.00 . A A . 54 VAL CG2 1 1
17 33325 1 1 19 VAL H H -9.597 9.278 4.644 1.00 . A A . 54 VAL H 1 1
17 33326 1 1 19 VAL HA H -8.408 11.487 5.996 1.00 . A A . 54 VAL HA 1 1
17 33327 1 1 19 VAL HB H -7.293 8.717 5.487 1.00 . A A . 54 VAL HB 1 1
17 33328 1 1 19 VAL HG11 H -5.828 9.160 7.410 1.00 . A A . 54 VAL HG11 1 1
17 33329 1 1 19 VAL HG12 H -6.436 10.814 7.486 1.00 . A A . 54 VAL HG12 1 1
17 33330 1 1 19 VAL HG13 H -5.518 10.277 6.079 1.00 . A A . 54 VAL HG13 1 1
17 33331 1 1 19 VAL HG21 H -8.087 8.207 7.750 1.00 . A A . 54 VAL HG21 1 1
17 33332 1 1 19 VAL HG22 H -9.421 8.674 6.695 1.00 . A A . 54 VAL HG22 1 1
17 33333 1 1 19 VAL HG23 H -8.784 9.823 7.874 1.00 . A A . 54 VAL HG23 1 1
17 33334 1 1 19 VAL N N -9.389 10.238 4.665 1.00 . A A . 54 VAL N 1 1
17 33335 1 1 19 VAL O O -6.852 10.565 3.280 1.00 . A A . 54 VAL O 1 1
17 33336 1 1 20 ARG C C -4.136 12.430 3.914 1.00 . A A . 55 ARG C 1 1
17 33337 1 1 20 ARG CA C -5.549 12.999 3.686 1.00 . A A . 55 ARG CA 1 1
17 33338 1 1 20 ARG CB C -5.519 14.521 3.887 1.00 . A A . 55 ARG CB 1 1
17 33339 1 1 20 ARG CD C -6.716 16.731 3.736 1.00 . A A . 55 ARG CD 1 1
17 33340 1 1 20 ARG CG C -6.846 15.218 3.602 1.00 . A A . 55 ARG CG 1 1
17 33341 1 1 20 ARG CZ C -4.667 17.968 3.199 1.00 . A A . 55 ARG CZ 1 1
17 33342 1 1 20 ARG H H -6.812 12.854 5.401 1.00 . A A . 55 ARG H 1 1
17 33343 1 1 20 ARG HA H -5.847 12.793 2.668 1.00 . A A . 55 ARG HA 1 1
17 33344 1 1 20 ARG HB2 H -5.243 14.731 4.912 1.00 . A A . 55 ARG HB2 1 1
17 33345 1 1 20 ARG HB3 H -4.771 14.942 3.231 1.00 . A A . 55 ARG HB3 1 1
17 33346 1 1 20 ARG HD2 H -7.669 17.185 3.506 1.00 . A A . 55 ARG HD2 1 1
17 33347 1 1 20 ARG HD3 H -6.441 16.971 4.754 1.00 . A A . 55 ARG HD3 1 1
17 33348 1 1 20 ARG HE H -5.805 17.066 1.871 1.00 . A A . 55 ARG HE 1 1
17 33349 1 1 20 ARG HG2 H -7.158 14.982 2.594 1.00 . A A . 55 ARG HG2 1 1
17 33350 1 1 20 ARG HG3 H -7.590 14.864 4.303 1.00 . A A . 55 ARG HG3 1 1
17 33351 1 1 20 ARG HH11 H -5.161 18.005 5.124 1.00 . A A . 55 ARG HH11 1 1
17 33352 1 1 20 ARG HH12 H -3.697 18.820 4.712 1.00 . A A . 55 ARG HH12 1 1
17 33353 1 1 20 ARG HH21 H -3.912 18.115 1.362 1.00 . A A . 55 ARG HH21 1 1
17 33354 1 1 20 ARG HH22 H -3.000 18.874 2.618 1.00 . A A . 55 ARG HH22 1 1
17 33355 1 1 20 ARG N N -6.550 12.382 4.578 1.00 . A A . 55 ARG N 1 1
17 33356 1 1 20 ARG NE N -5.704 17.266 2.824 1.00 . A A . 55 ARG NE 1 1
17 33357 1 1 20 ARG NH1 N -4.499 18.289 4.441 1.00 . A A . 55 ARG NH1 1 1
17 33358 1 1 20 ARG NH2 N -3.796 18.351 2.326 1.00 . A A . 55 ARG NH2 1 1
17 33359 1 1 20 ARG O O -3.924 11.595 4.793 1.00 . A A . 55 ARG O 1 1
17 33360 1 1 21 TYR C C -0.999 13.222 4.312 1.00 . A A . 56 TYR C 1 1
17 33361 1 1 21 TYR CA C -1.777 12.444 3.232 1.00 . A A . 56 TYR CA 1 1
17 33362 1 1 21 TYR CB C -1.062 12.582 1.876 1.00 . A A . 56 TYR CB 1 1
17 33363 1 1 21 TYR CD1 C 1.460 12.718 2.197 1.00 . A A . 56 TYR CD1 1 1
17 33364 1 1 21 TYR CD2 C 0.522 10.651 1.464 1.00 . A A . 56 TYR CD2 1 1
17 33365 1 1 21 TYR CE1 C 2.722 12.160 2.168 1.00 . A A . 56 TYR CE1 1 1
17 33366 1 1 21 TYR CE2 C 1.782 10.087 1.433 1.00 . A A . 56 TYR CE2 1 1
17 33367 1 1 21 TYR CG C 0.333 11.975 1.846 1.00 . A A . 56 TYR CG 1 1
17 33368 1 1 21 TYR CZ C 2.877 10.845 1.785 1.00 . A A . 56 TYR CZ 1 1
17 33369 1 1 21 TYR H H -3.391 13.585 2.455 1.00 . A A . 56 TYR H 1 1
17 33370 1 1 21 TYR HA H -1.796 11.398 3.506 1.00 . A A . 56 TYR HA 1 1
17 33371 1 1 21 TYR HB2 H -1.654 12.092 1.115 1.00 . A A . 56 TYR HB2 1 1
17 33372 1 1 21 TYR HB3 H -0.975 13.632 1.628 1.00 . A A . 56 TYR HB3 1 1
17 33373 1 1 21 TYR HD1 H 1.338 13.748 2.500 1.00 . A A . 56 TYR HD1 1 1
17 33374 1 1 21 TYR HD2 H -0.338 10.057 1.187 1.00 . A A . 56 TYR HD2 1 1
17 33375 1 1 21 TYR HE1 H 3.582 12.751 2.445 1.00 . A A . 56 TYR HE1 1 1
17 33376 1 1 21 TYR HE2 H 1.904 9.056 1.134 1.00 . A A . 56 TYR HE2 1 1
17 33377 1 1 21 TYR HH H 4.221 9.741 0.971 1.00 . A A . 56 TYR HH 1 1
17 33378 1 1 21 TYR N N -3.168 12.907 3.126 1.00 . A A . 56 TYR N 1 1
17 33379 1 1 21 TYR O O -0.886 14.447 4.251 1.00 . A A . 56 TYR O 1 1
17 33380 1 1 21 TYR OH O 4.133 10.285 1.757 1.00 . A A . 56 TYR OH 1 1
17 33381 1 1 22 ARG C C 1.585 12.188 6.629 1.00 . A A . 57 ARG C 1 1
17 33382 1 1 22 ARG CA C 0.381 13.094 6.335 1.00 . A A . 57 ARG CA 1 1
17 33383 1 1 22 ARG CB C -0.425 13.342 7.613 1.00 . A A . 57 ARG CB 1 1
17 33384 1 1 22 ARG CD C -0.474 14.170 9.994 1.00 . A A . 57 ARG CD 1 1
17 33385 1 1 22 ARG CG C 0.396 13.897 8.771 1.00 . A A . 57 ARG CG 1 1
17 33386 1 1 22 ARG CZ C -0.183 14.915 12.305 1.00 . A A . 57 ARG CZ 1 1
17 33387 1 1 22 ARG H H -0.663 11.539 5.334 1.00 . A A . 57 ARG H 1 1
17 33388 1 1 22 ARG HA H 0.747 14.042 5.962 1.00 . A A . 57 ARG HA 1 1
17 33389 1 1 22 ARG HB2 H -1.217 14.045 7.392 1.00 . A A . 57 ARG HB2 1 1
17 33390 1 1 22 ARG HB3 H -0.867 12.409 7.931 1.00 . A A . 57 ARG HB3 1 1
17 33391 1 1 22 ARG HD2 H -1.164 14.966 9.758 1.00 . A A . 57 ARG HD2 1 1
17 33392 1 1 22 ARG HD3 H -1.028 13.272 10.231 1.00 . A A . 57 ARG HD3 1 1
17 33393 1 1 22 ARG HE H 1.294 14.532 11.065 1.00 . A A . 57 ARG HE 1 1
17 33394 1 1 22 ARG HG2 H 1.160 13.180 9.037 1.00 . A A . 57 ARG HG2 1 1
17 33395 1 1 22 ARG HG3 H 0.863 14.822 8.460 1.00 . A A . 57 ARG HG3 1 1
17 33396 1 1 22 ARG HH11 H -2.077 14.797 11.717 1.00 . A A . 57 ARG HH11 1 1
17 33397 1 1 22 ARG HH12 H -1.829 15.279 13.354 1.00 . A A . 57 ARG HH12 1 1
17 33398 1 1 22 ARG HH21 H 1.593 15.132 13.175 1.00 . A A . 57 ARG HH21 1 1
17 33399 1 1 22 ARG HH22 H 0.219 15.466 14.171 1.00 . A A . 57 ARG HH22 1 1
17 33400 1 1 22 ARG N N -0.472 12.501 5.299 1.00 . A A . 57 ARG N 1 1
17 33401 1 1 22 ARG NE N 0.321 14.559 11.156 1.00 . A A . 57 ARG NE 1 1
17 33402 1 1 22 ARG NH1 N -1.463 15.001 12.470 1.00 . A A . 57 ARG NH1 1 1
17 33403 1 1 22 ARG NH2 N 0.603 15.191 13.293 1.00 . A A . 57 ARG NH2 1 1
17 33404 1 1 22 ARG O O 1.429 11.070 7.118 1.00 . A A . 57 ARG O 1 1
17 33405 1 1 23 LEU C C 4.417 11.681 7.932 1.00 . A A . 58 LEU C 1 1
17 33406 1 1 23 LEU CA C 4.015 11.893 6.461 1.00 . A A . 58 LEU CA 1 1
17 33407 1 1 23 LEU CB C 5.148 12.589 5.693 1.00 . A A . 58 LEU CB 1 1
17 33408 1 1 23 LEU CD1 C 6.080 10.498 4.634 1.00 . A A . 58 LEU CD1 1 1
17 33409 1 1 23 LEU CD2 C 7.497 12.569 4.773 1.00 . A A . 58 LEU CD2 1 1
17 33410 1 1 23 LEU CG C 6.410 11.741 5.460 1.00 . A A . 58 LEU CG 1 1
17 33411 1 1 23 LEU H H 2.845 13.608 6.012 1.00 . A A . 58 LEU H 1 1
17 33412 1 1 23 LEU HA H 3.835 10.929 6.014 1.00 . A A . 58 LEU HA 1 1
17 33413 1 1 23 LEU HB2 H 4.764 12.896 4.729 1.00 . A A . 58 LEU HB2 1 1
17 33414 1 1 23 LEU HB3 H 5.435 13.475 6.242 1.00 . A A . 58 LEU HB3 1 1
17 33415 1 1 23 LEU HD11 H 5.383 9.877 5.178 1.00 . A A . 58 LEU HD11 1 1
17 33416 1 1 23 LEU HD12 H 6.986 9.940 4.445 1.00 . A A . 58 LEU HD12 1 1
17 33417 1 1 23 LEU HD13 H 5.639 10.795 3.693 1.00 . A A . 58 LEU HD13 1 1
17 33418 1 1 23 LEU HD21 H 8.377 11.959 4.628 1.00 . A A . 58 LEU HD21 1 1
17 33419 1 1 23 LEU HD22 H 7.746 13.420 5.390 1.00 . A A . 58 LEU HD22 1 1
17 33420 1 1 23 LEU HD23 H 7.138 12.913 3.813 1.00 . A A . 58 LEU HD23 1 1
17 33421 1 1 23 LEU HG H 6.796 11.411 6.415 1.00 . A A . 58 LEU HG 1 1
17 33422 1 1 23 LEU N N 2.783 12.683 6.333 1.00 . A A . 58 LEU N 1 1
17 33423 1 1 23 LEU O O 4.704 12.638 8.657 1.00 . A A . 58 LEU O 1 1
17 33424 1 1 24 GLY C C 3.713 10.129 10.743 1.00 . A A . 59 GLY C 1 1
17 33425 1 1 24 GLY CA C 4.852 10.093 9.725 1.00 . A A . 59 GLY CA 1 1
17 33426 1 1 24 GLY H H 4.129 9.706 7.765 1.00 . A A . 59 GLY H 1 1
17 33427 1 1 24 GLY HA2 H 5.279 9.101 9.717 1.00 . A A . 59 GLY HA2 1 1
17 33428 1 1 24 GLY HA3 H 5.616 10.794 10.034 1.00 . A A . 59 GLY HA3 1 1
17 33429 1 1 24 GLY N N 4.426 10.423 8.369 1.00 . A A . 59 GLY N 1 1
17 33430 1 1 24 GLY O O 3.493 9.160 11.478 1.00 . A A . 59 GLY O 1 1
17 33431 1 1 25 GLY C C 0.663 10.549 11.350 1.00 . A A . 60 GLY C 1 1
17 33432 1 1 25 GLY CA C 1.879 11.389 11.729 1.00 . A A . 60 GLY CA 1 1
17 33433 1 1 25 GLY H H 3.215 11.985 10.187 1.00 . A A . 60 GLY H 1 1
17 33434 1 1 25 GLY HA2 H 2.213 11.095 12.714 1.00 . A A . 60 GLY HA2 1 1
17 33435 1 1 25 GLY HA3 H 1.586 12.429 11.760 1.00 . A A . 60 GLY HA3 1 1
17 33436 1 1 25 GLY N N 2.992 11.248 10.792 1.00 . A A . 60 GLY N 1 1
17 33437 1 1 25 GLY O O -0.363 11.081 10.934 1.00 . A A . 60 GLY O 1 1
17 33438 1 1 26 SER C C -1.518 8.417 12.035 1.00 . A A . 61 SER C 1 1
17 33439 1 1 26 SER CA C -0.288 8.302 11.120 1.00 . A A . 61 SER CA 1 1
17 33440 1 1 26 SER CB C 0.234 6.854 11.120 1.00 . A A . 61 SER CB 1 1
17 33441 1 1 26 SER H H 1.607 8.878 11.893 1.00 . A A . 61 SER H 1 1
17 33442 1 1 26 SER HA H -0.588 8.555 10.113 1.00 . A A . 61 SER HA 1 1
17 33443 1 1 26 SER HB2 H -0.546 6.193 10.771 1.00 . A A . 61 SER HB2 1 1
17 33444 1 1 26 SER HB3 H 1.085 6.785 10.458 1.00 . A A . 61 SER HB3 1 1
17 33445 1 1 26 SER HG H 1.547 6.705 12.575 1.00 . A A . 61 SER HG 1 1
17 33446 1 1 26 SER N N 0.781 9.234 11.509 1.00 . A A . 61 SER N 1 1
17 33447 1 1 26 SER O O -1.497 7.991 13.190 1.00 . A A . 61 SER O 1 1
17 33448 1 1 26 SER OG O 0.634 6.435 12.420 1.00 . A A . 61 SER OG 1 1
17 33449 1 1 27 THR C C -5.017 9.432 11.267 1.00 . A A . 62 THR C 1 1
17 33450 1 1 27 THR CA C -3.851 9.165 12.234 1.00 . A A . 62 THR CA 1 1
17 33451 1 1 27 THR CB C -3.778 10.324 13.262 1.00 . A A . 62 THR CB 1 1
17 33452 1 1 27 THR CG2 C -3.258 11.606 12.613 1.00 . A A . 62 THR CG2 1 1
17 33453 1 1 27 THR H H -2.520 9.362 10.591 1.00 . A A . 62 THR H 1 1
17 33454 1 1 27 THR HA H -4.047 8.246 12.770 1.00 . A A . 62 THR HA 1 1
17 33455 1 1 27 THR HB H -3.095 10.037 14.052 1.00 . A A . 62 THR HB 1 1
17 33456 1 1 27 THR HG1 H -4.971 10.852 14.751 1.00 . A A . 62 THR HG1 1 1
17 33457 1 1 27 THR HG21 H -3.932 11.913 11.826 1.00 . A A . 62 THR HG21 1 1
17 33458 1 1 27 THR HG22 H -2.276 11.429 12.197 1.00 . A A . 62 THR HG22 1 1
17 33459 1 1 27 THR HG23 H -3.194 12.388 13.357 1.00 . A A . 62 THR HG23 1 1
17 33460 1 1 27 THR N N -2.585 9.007 11.503 1.00 . A A . 62 THR N 1 1
17 33461 1 1 27 THR O O -4.807 9.638 10.074 1.00 . A A . 62 THR O 1 1
17 33462 1 1 27 THR OG1 O -5.074 10.564 13.834 1.00 . A A . 62 THR OG1 1 1
17 33463 1 1 28 LYS C C -7.460 11.172 10.472 1.00 . A A . 63 LYS C 1 1
17 33464 1 1 28 LYS CA C -7.432 9.711 10.955 1.00 . A A . 63 LYS CA 1 1
17 33465 1 1 28 LYS CB C -8.730 9.366 11.710 1.00 . A A . 63 LYS CB 1 1
17 33466 1 1 28 LYS CD C -8.058 7.004 12.386 1.00 . A A . 63 LYS CD 1 1
17 33467 1 1 28 LYS CE C -8.350 5.517 12.193 1.00 . A A . 63 LYS CE 1 1
17 33468 1 1 28 LYS CG C -9.090 7.880 11.678 1.00 . A A . 63 LYS CG 1 1
17 33469 1 1 28 LYS H H -6.357 9.277 12.745 1.00 . A A . 63 LYS H 1 1
17 33470 1 1 28 LYS HA H -7.364 9.074 10.083 1.00 . A A . 63 LYS HA 1 1
17 33471 1 1 28 LYS HB2 H -8.623 9.667 12.744 1.00 . A A . 63 LYS HB2 1 1
17 33472 1 1 28 LYS HB3 H -9.549 9.920 11.270 1.00 . A A . 63 LYS HB3 1 1
17 33473 1 1 28 LYS HD2 H -7.080 7.221 11.984 1.00 . A A . 63 LYS HD2 1 1
17 33474 1 1 28 LYS HD3 H -8.071 7.230 13.444 1.00 . A A . 63 LYS HD3 1 1
17 33475 1 1 28 LYS HE2 H -8.304 5.287 11.139 1.00 . A A . 63 LYS HE2 1 1
17 33476 1 1 28 LYS HE3 H -7.597 4.944 12.717 1.00 . A A . 63 LYS HE3 1 1
17 33477 1 1 28 LYS HG2 H -10.049 7.742 12.160 1.00 . A A . 63 LYS HG2 1 1
17 33478 1 1 28 LYS HG3 H -9.164 7.565 10.646 1.00 . A A . 63 LYS HG3 1 1
17 33479 1 1 28 LYS HZ1 H -9.717 5.222 13.743 1.00 . A A . 63 LYS HZ1 1 1
17 33480 1 1 28 LYS HZ2 H -9.906 4.146 12.450 1.00 . A A . 63 LYS HZ2 1 1
17 33481 1 1 28 LYS HZ3 H -10.423 5.750 12.300 1.00 . A A . 63 LYS HZ3 1 1
17 33482 1 1 28 LYS N N -6.245 9.441 11.785 1.00 . A A . 63 LYS N 1 1
17 33483 1 1 28 LYS NZ N -9.693 5.133 12.707 1.00 . A A . 63 LYS NZ 1 1
17 33484 1 1 28 LYS O O -8.222 11.526 9.574 1.00 . A A . 63 LYS O 1 1
17 33485 1 1 29 LYS C C -5.539 13.449 9.377 1.00 . A A . 64 LYS C 1 1
17 33486 1 1 29 LYS CA C -6.446 13.399 10.619 1.00 . A A . 64 LYS CA 1 1
17 33487 1 1 29 LYS CB C -5.849 14.274 11.739 1.00 . A A . 64 LYS CB 1 1
17 33488 1 1 29 LYS CD C -7.350 13.465 13.632 1.00 . A A . 64 LYS CD 1 1
17 33489 1 1 29 LYS CE C -8.326 13.888 14.725 1.00 . A A . 64 LYS CE 1 1
17 33490 1 1 29 LYS CG C -6.838 14.667 12.839 1.00 . A A . 64 LYS CG 1 1
17 33491 1 1 29 LYS H H -6.126 11.701 11.862 1.00 . A A . 64 LYS H 1 1
17 33492 1 1 29 LYS HA H -7.419 13.787 10.352 1.00 . A A . 64 LYS HA 1 1
17 33493 1 1 29 LYS HB2 H -5.031 13.738 12.200 1.00 . A A . 64 LYS HB2 1 1
17 33494 1 1 29 LYS HB3 H -5.461 15.183 11.299 1.00 . A A . 64 LYS HB3 1 1
17 33495 1 1 29 LYS HD2 H -7.856 12.790 12.956 1.00 . A A . 64 LYS HD2 1 1
17 33496 1 1 29 LYS HD3 H -6.509 12.958 14.086 1.00 . A A . 64 LYS HD3 1 1
17 33497 1 1 29 LYS HE2 H -7.811 14.539 15.417 1.00 . A A . 64 LYS HE2 1 1
17 33498 1 1 29 LYS HE3 H -9.146 14.427 14.271 1.00 . A A . 64 LYS HE3 1 1
17 33499 1 1 29 LYS HG2 H -6.346 15.348 13.519 1.00 . A A . 64 LYS HG2 1 1
17 33500 1 1 29 LYS HG3 H -7.680 15.169 12.382 1.00 . A A . 64 LYS HG3 1 1
17 33501 1 1 29 LYS HZ1 H -9.551 13.034 16.185 1.00 . A A . 64 LYS HZ1 1 1
17 33502 1 1 29 LYS HZ2 H -8.094 12.214 15.950 1.00 . A A . 64 LYS HZ2 1 1
17 33503 1 1 29 LYS HZ3 H -9.339 12.065 14.820 1.00 . A A . 64 LYS HZ3 1 1
17 33504 1 1 29 LYS N N -6.627 12.015 11.081 1.00 . A A . 64 LYS N 1 1
17 33505 1 1 29 LYS NZ N -8.865 12.720 15.471 1.00 . A A . 64 LYS NZ 1 1
17 33506 1 1 29 LYS O O -5.505 14.450 8.658 1.00 . A A . 64 LYS O 1 1
17 33507 1 1 30 GLY C C -2.901 11.129 8.152 1.00 . A A . 65 GLY C 1 1
17 33508 1 1 30 GLY CA C -3.899 12.276 8.004 1.00 . A A . 65 GLY CA 1 1
17 33509 1 1 30 GLY H H -4.909 11.586 9.730 1.00 . A A . 65 GLY H 1 1
17 33510 1 1 30 GLY HA2 H -4.470 12.130 7.097 1.00 . A A . 65 GLY HA2 1 1
17 33511 1 1 30 GLY HA3 H -3.352 13.205 7.926 1.00 . A A . 65 GLY HA3 1 1
17 33512 1 1 30 GLY N N -4.817 12.357 9.133 1.00 . A A . 65 GLY N 1 1
17 33513 1 1 30 GLY O O -2.463 10.829 9.261 1.00 . A A . 65 GLY O 1 1
17 33514 1 1 31 ILE C C -0.875 9.176 5.737 1.00 . A A . 66 ILE C 1 1
17 33515 1 1 31 ILE CA C -1.590 9.362 7.087 1.00 . A A . 66 ILE CA 1 1
17 33516 1 1 31 ILE CB C -2.312 8.049 7.493 1.00 . A A . 66 ILE CB 1 1
17 33517 1 1 31 ILE CD1 C -1.927 5.662 8.309 1.00 . A A . 66 ILE CD1 1 1
17 33518 1 1 31 ILE CG1 C -1.301 6.918 7.739 1.00 . A A . 66 ILE CG1 1 1
17 33519 1 1 31 ILE CG2 C -3.335 7.642 6.431 1.00 . A A . 66 ILE CG2 1 1
17 33520 1 1 31 ILE H H -2.925 10.754 6.182 1.00 . A A . 66 ILE H 1 1
17 33521 1 1 31 ILE HA H -0.848 9.587 7.843 1.00 . A A . 66 ILE HA 1 1
17 33522 1 1 31 ILE HB H -2.850 8.240 8.412 1.00 . A A . 66 ILE HB 1 1
17 33523 1 1 31 ILE HD11 H -1.166 4.905 8.428 1.00 . A A . 66 ILE HD11 1 1
17 33524 1 1 31 ILE HD12 H -2.690 5.301 7.636 1.00 . A A . 66 ILE HD12 1 1
17 33525 1 1 31 ILE HD13 H -2.369 5.882 9.271 1.00 . A A . 66 ILE HD13 1 1
17 33526 1 1 31 ILE HG12 H -0.825 6.654 6.805 1.00 . A A . 66 ILE HG12 1 1
17 33527 1 1 31 ILE HG13 H -0.549 7.259 8.435 1.00 . A A . 66 ILE HG13 1 1
17 33528 1 1 31 ILE HG21 H -2.827 7.445 5.498 1.00 . A A . 66 ILE HG21 1 1
17 33529 1 1 31 ILE HG22 H -4.047 8.441 6.289 1.00 . A A . 66 ILE HG22 1 1
17 33530 1 1 31 ILE HG23 H -3.854 6.750 6.751 1.00 . A A . 66 ILE HG23 1 1
17 33531 1 1 31 ILE N N -2.539 10.483 7.044 1.00 . A A . 66 ILE N 1 1
17 33532 1 1 31 ILE O O -1.434 9.477 4.680 1.00 . A A . 66 ILE O 1 1
17 33533 1 1 32 ASP C C 1.096 7.034 4.081 1.00 . A A . 67 ASP C 1 1
17 33534 1 1 32 ASP CA C 1.159 8.498 4.559 1.00 . A A . 67 ASP CA 1 1
17 33535 1 1 32 ASP CB C 2.610 8.901 4.811 1.00 . A A . 67 ASP CB 1 1
17 33536 1 1 32 ASP CG C 3.275 8.000 5.832 1.00 . A A . 67 ASP CG 1 1
17 33537 1 1 32 ASP H H 0.784 8.528 6.647 1.00 . A A . 67 ASP H 1 1
17 33538 1 1 32 ASP HA H 0.752 9.133 3.783 1.00 . A A . 67 ASP HA 1 1
17 33539 1 1 32 ASP HB2 H 3.162 8.842 3.882 1.00 . A A . 67 ASP HB2 1 1
17 33540 1 1 32 ASP HB3 H 2.637 9.915 5.175 1.00 . A A . 67 ASP HB3 1 1
17 33541 1 1 32 ASP N N 0.372 8.714 5.776 1.00 . A A . 67 ASP N 1 1
17 33542 1 1 32 ASP O O 0.327 6.224 4.604 1.00 . A A . 67 ASP O 1 1
17 33543 1 1 32 ASP OD1 O 3.062 8.209 7.043 1.00 . A A . 67 ASP OD1 1 1
17 33544 1 1 32 ASP OD2 O 3.991 7.069 5.419 1.00 . A A . 67 ASP OD2 1 1
17 33545 1 1 33 CYS C C 2.525 4.317 3.448 1.00 . A A . 68 CYS C 1 1
17 33546 1 1 33 CYS CA C 1.933 5.366 2.493 1.00 . A A . 68 CYS CA 1 1
17 33547 1 1 33 CYS CB C 2.711 5.374 1.171 1.00 . A A . 68 CYS CB 1 1
17 33548 1 1 33 CYS H H 2.551 7.378 2.753 1.00 . A A . 68 CYS H 1 1
17 33549 1 1 33 CYS HA H 0.907 5.093 2.285 1.00 . A A . 68 CYS HA 1 1
17 33550 1 1 33 CYS HB2 H 2.749 4.369 0.775 1.00 . A A . 68 CYS HB2 1 1
17 33551 1 1 33 CYS HB3 H 2.199 6.011 0.465 1.00 . A A . 68 CYS HB3 1 1
17 33552 1 1 33 CYS HG H 4.680 6.686 0.221 1.00 . A A . 68 CYS HG 1 1
17 33553 1 1 33 CYS N N 1.922 6.706 3.087 1.00 . A A . 68 CYS N 1 1
17 33554 1 1 33 CYS O O 1.913 3.272 3.682 1.00 . A A . 68 CYS O 1 1
17 33555 1 1 33 CYS SG S 4.413 5.969 1.305 1.00 . A A . 68 CYS SG 1 1
17 33556 1 1 34 SER C C 3.580 3.445 6.198 1.00 . A A . 69 SER C 1 1
17 33557 1 1 34 SER CA C 4.377 3.636 4.905 1.00 . A A . 69 SER CA 1 1
17 33558 1 1 34 SER CB C 5.813 4.079 5.243 1.00 . A A . 69 SER CB 1 1
17 33559 1 1 34 SER H H 4.123 5.469 3.841 1.00 . A A . 69 SER H 1 1
17 33560 1 1 34 SER HA H 4.420 2.688 4.386 1.00 . A A . 69 SER HA 1 1
17 33561 1 1 34 SER HB2 H 6.355 3.239 5.656 1.00 . A A . 69 SER HB2 1 1
17 33562 1 1 34 SER HB3 H 6.304 4.407 4.339 1.00 . A A . 69 SER HB3 1 1
17 33563 1 1 34 SER HG H 5.444 5.929 5.802 1.00 . A A . 69 SER HG 1 1
17 33564 1 1 34 SER N N 3.705 4.597 4.012 1.00 . A A . 69 SER N 1 1
17 33565 1 1 34 SER O O 3.444 2.325 6.697 1.00 . A A . 69 SER O 1 1
17 33566 1 1 34 SER OG O 5.839 5.137 6.188 1.00 . A A . 69 SER OG 1 1
17 33567 1 1 35 GLY C C 0.915 3.678 7.677 1.00 . A A . 70 GLY C 1 1
17 33568 1 1 35 GLY CA C 2.198 4.479 7.910 1.00 . A A . 70 GLY CA 1 1
17 33569 1 1 35 GLY H H 3.265 5.418 6.331 1.00 . A A . 70 GLY H 1 1
17 33570 1 1 35 GLY HA2 H 2.753 4.025 8.719 1.00 . A A . 70 GLY HA2 1 1
17 33571 1 1 35 GLY HA3 H 1.931 5.487 8.198 1.00 . A A . 70 GLY HA3 1 1
17 33572 1 1 35 GLY N N 3.053 4.544 6.732 1.00 . A A . 70 GLY N 1 1
17 33573 1 1 35 GLY O O 0.486 2.913 8.546 1.00 . A A . 70 GLY O 1 1
17 33574 1 1 36 PHE C C -0.710 1.633 6.041 1.00 . A A . 71 PHE C 1 1
17 33575 1 1 36 PHE CA C -0.940 3.145 6.155 1.00 . A A . 71 PHE CA 1 1
17 33576 1 1 36 PHE CB C -1.525 3.688 4.840 1.00 . A A . 71 PHE CB 1 1
17 33577 1 1 36 PHE CD1 C -3.999 3.289 5.116 1.00 . A A . 71 PHE CD1 1 1
17 33578 1 1 36 PHE CD2 C -2.860 2.131 3.364 1.00 . A A . 71 PHE CD2 1 1
17 33579 1 1 36 PHE CE1 C -5.186 2.679 4.749 1.00 . A A . 71 PHE CE1 1 1
17 33580 1 1 36 PHE CE2 C -4.044 1.520 2.994 1.00 . A A . 71 PHE CE2 1 1
17 33581 1 1 36 PHE CG C -2.821 3.023 4.431 1.00 . A A . 71 PHE CG 1 1
17 33582 1 1 36 PHE CZ C -5.208 1.796 3.687 1.00 . A A . 71 PHE CZ 1 1
17 33583 1 1 36 PHE H H 0.690 4.482 5.853 1.00 . A A . 71 PHE H 1 1
17 33584 1 1 36 PHE HA H -1.652 3.325 6.949 1.00 . A A . 71 PHE HA 1 1
17 33585 1 1 36 PHE HB2 H -1.714 4.746 4.951 1.00 . A A . 71 PHE HB2 1 1
17 33586 1 1 36 PHE HB3 H -0.805 3.540 4.046 1.00 . A A . 71 PHE HB3 1 1
17 33587 1 1 36 PHE HD1 H -3.985 3.982 5.945 1.00 . A A . 71 PHE HD1 1 1
17 33588 1 1 36 PHE HD2 H -1.953 1.912 2.823 1.00 . A A . 71 PHE HD2 1 1
17 33589 1 1 36 PHE HE1 H -6.093 2.894 5.293 1.00 . A A . 71 PHE HE1 1 1
17 33590 1 1 36 PHE HE2 H -4.061 0.829 2.163 1.00 . A A . 71 PHE HE2 1 1
17 33591 1 1 36 PHE HZ H -6.133 1.319 3.398 1.00 . A A . 71 PHE HZ 1 1
17 33592 1 1 36 PHE N N 0.301 3.856 6.502 1.00 . A A . 71 PHE N 1 1
17 33593 1 1 36 PHE O O -1.375 0.841 6.719 1.00 . A A . 71 PHE O 1 1
17 33594 1 1 37 VAL C C 0.982 -0.836 6.320 1.00 . A A . 72 VAL C 1 1
17 33595 1 1 37 VAL CA C 0.540 -0.185 4.998 1.00 . A A . 72 VAL CA 1 1
17 33596 1 1 37 VAL CB C 1.629 -0.390 3.909 1.00 . A A . 72 VAL CB 1 1
17 33597 1 1 37 VAL CG1 C 2.933 0.311 4.282 1.00 . A A . 72 VAL CG1 1 1
17 33598 1 1 37 VAL CG2 C 1.870 -1.875 3.654 1.00 . A A . 72 VAL CG2 1 1
17 33599 1 1 37 VAL H H 0.734 1.909 4.679 1.00 . A A . 72 VAL H 1 1
17 33600 1 1 37 VAL HA H -0.367 -0.672 4.660 1.00 . A A . 72 VAL HA 1 1
17 33601 1 1 37 VAL HB H 1.266 0.051 2.989 1.00 . A A . 72 VAL HB 1 1
17 33602 1 1 37 VAL HG11 H 3.659 0.174 3.493 1.00 . A A . 72 VAL HG11 1 1
17 33603 1 1 37 VAL HG12 H 3.320 -0.106 5.202 1.00 . A A . 72 VAL HG12 1 1
17 33604 1 1 37 VAL HG13 H 2.749 1.368 4.419 1.00 . A A . 72 VAL HG13 1 1
17 33605 1 1 37 VAL HG21 H 2.214 -2.347 4.562 1.00 . A A . 72 VAL HG21 1 1
17 33606 1 1 37 VAL HG22 H 2.619 -1.992 2.883 1.00 . A A . 72 VAL HG22 1 1
17 33607 1 1 37 VAL HG23 H 0.950 -2.340 3.333 1.00 . A A . 72 VAL HG23 1 1
17 33608 1 1 37 VAL N N 0.230 1.234 5.188 1.00 . A A . 72 VAL N 1 1
17 33609 1 1 37 VAL O O 0.553 -1.943 6.656 1.00 . A A . 72 VAL O 1 1
17 33610 1 1 38 GLN C C 1.085 -0.966 9.300 1.00 . A A . 73 GLN C 1 1
17 33611 1 1 38 GLN CA C 2.266 -0.583 8.394 1.00 . A A . 73 GLN CA 1 1
17 33612 1 1 38 GLN CB C 3.109 0.509 9.067 1.00 . A A . 73 GLN CB 1 1
17 33613 1 1 38 GLN CD C 4.270 1.329 11.175 1.00 . A A . 73 GLN CD 1 1
17 33614 1 1 38 GLN CG C 3.471 0.213 10.518 1.00 . A A . 73 GLN CG 1 1
17 33615 1 1 38 GLN H H 2.135 0.746 6.742 1.00 . A A . 73 GLN H 1 1
17 33616 1 1 38 GLN HA H 2.885 -1.455 8.239 1.00 . A A . 73 GLN HA 1 1
17 33617 1 1 38 GLN HB2 H 4.028 0.633 8.510 1.00 . A A . 73 GLN HB2 1 1
17 33618 1 1 38 GLN HB3 H 2.558 1.438 9.040 1.00 . A A . 73 GLN HB3 1 1
17 33619 1 1 38 GLN HE21 H 3.444 2.696 10.000 1.00 . A A . 73 GLN HE21 1 1
17 33620 1 1 38 GLN HE22 H 4.595 3.276 11.142 1.00 . A A . 73 GLN HE22 1 1
17 33621 1 1 38 GLN HG2 H 2.560 0.070 11.080 1.00 . A A . 73 GLN HG2 1 1
17 33622 1 1 38 GLN HG3 H 4.057 -0.696 10.551 1.00 . A A . 73 GLN HG3 1 1
17 33623 1 1 38 GLN N N 1.813 -0.120 7.079 1.00 . A A . 73 GLN N 1 1
17 33624 1 1 38 GLN NE2 N 4.081 2.557 10.727 1.00 . A A . 73 GLN NE2 1 1
17 33625 1 1 38 GLN O O 0.958 -2.121 9.713 1.00 . A A . 73 GLN O 1 1
17 33626 1 1 38 GLN OE1 O 5.058 1.089 12.077 1.00 . A A . 73 GLN OE1 1 1
17 33627 1 1 39 ARG C C -1.822 -1.367 9.965 1.00 . A A . 74 ARG C 1 1
17 33628 1 1 39 ARG CA C -0.932 -0.228 10.478 1.00 . A A . 74 ARG CA 1 1
17 33629 1 1 39 ARG CB C -1.770 1.048 10.652 1.00 . A A . 74 ARG CB 1 1
17 33630 1 1 39 ARG CD C -2.034 3.281 11.797 1.00 . A A . 74 ARG CD 1 1
17 33631 1 1 39 ARG CG C -1.068 2.156 11.434 1.00 . A A . 74 ARG CG 1 1
17 33632 1 1 39 ARG CZ C -1.775 4.677 13.796 1.00 . A A . 74 ARG CZ 1 1
17 33633 1 1 39 ARG H H 0.347 0.899 9.201 1.00 . A A . 74 ARG H 1 1
17 33634 1 1 39 ARG HA H -0.540 -0.514 11.443 1.00 . A A . 74 ARG HA 1 1
17 33635 1 1 39 ARG HB2 H -2.025 1.433 9.675 1.00 . A A . 74 ARG HB2 1 1
17 33636 1 1 39 ARG HB3 H -2.683 0.794 11.174 1.00 . A A . 74 ARG HB3 1 1
17 33637 1 1 39 ARG HD2 H -2.411 3.723 10.886 1.00 . A A . 74 ARG HD2 1 1
17 33638 1 1 39 ARG HD3 H -2.859 2.863 12.357 1.00 . A A . 74 ARG HD3 1 1
17 33639 1 1 39 ARG HE H -0.644 4.806 12.197 1.00 . A A . 74 ARG HE 1 1
17 33640 1 1 39 ARG HG2 H -0.659 1.739 12.342 1.00 . A A . 74 ARG HG2 1 1
17 33641 1 1 39 ARG HG3 H -0.266 2.560 10.829 1.00 . A A . 74 ARG HG3 1 1
17 33642 1 1 39 ARG HH11 H -3.238 3.325 13.925 1.00 . A A . 74 ARG HH11 1 1
17 33643 1 1 39 ARG HH12 H -3.030 4.344 15.304 1.00 . A A . 74 ARG HH12 1 1
17 33644 1 1 39 ARG HH21 H -0.417 6.118 13.942 1.00 . A A . 74 ARG HH21 1 1
17 33645 1 1 39 ARG HH22 H -1.446 5.916 15.318 1.00 . A A . 74 ARG HH22 1 1
17 33646 1 1 39 ARG N N 0.217 0.007 9.593 1.00 . A A . 74 ARG N 1 1
17 33647 1 1 39 ARG NE N -1.396 4.328 12.595 1.00 . A A . 74 ARG NE 1 1
17 33648 1 1 39 ARG NH1 N -2.758 4.070 14.388 1.00 . A A . 74 ARG NH1 1 1
17 33649 1 1 39 ARG NH2 N -1.168 5.644 14.399 1.00 . A A . 74 ARG NH2 1 1
17 33650 1 1 39 ARG O O -2.204 -2.256 10.724 1.00 . A A . 74 ARG O 1 1
17 33651 1 1 40 THR C C -2.599 -3.789 8.429 1.00 . A A . 75 THR C 1 1
17 33652 1 1 40 THR CA C -3.021 -2.354 8.070 1.00 . A A . 75 THR CA 1 1
17 33653 1 1 40 THR CB C -3.075 -2.214 6.530 1.00 . A A . 75 THR CB 1 1
17 33654 1 1 40 THR CG2 C -4.005 -3.255 5.911 1.00 . A A . 75 THR CG2 1 1
17 33655 1 1 40 THR H H -1.764 -0.636 8.104 1.00 . A A . 75 THR H 1 1
17 33656 1 1 40 THR HA H -4.018 -2.182 8.455 1.00 . A A . 75 THR HA 1 1
17 33657 1 1 40 THR HB H -2.077 -2.358 6.132 1.00 . A A . 75 THR HB 1 1
17 33658 1 1 40 THR HG1 H -2.778 -0.351 5.929 1.00 . A A . 75 THR HG1 1 1
17 33659 1 1 40 THR HG21 H -4.990 -3.161 6.347 1.00 . A A . 75 THR HG21 1 1
17 33660 1 1 40 THR HG22 H -3.622 -4.246 6.107 1.00 . A A . 75 THR HG22 1 1
17 33661 1 1 40 THR HG23 H -4.067 -3.097 4.844 1.00 . A A . 75 THR HG23 1 1
17 33662 1 1 40 THR N N -2.135 -1.345 8.672 1.00 . A A . 75 THR N 1 1
17 33663 1 1 40 THR O O -3.412 -4.588 8.898 1.00 . A A . 75 THR O 1 1
17 33664 1 1 40 THR OG1 O -3.531 -0.899 6.178 1.00 . A A . 75 THR OG1 1 1
17 33665 1 1 41 PHE C C -0.572 -5.756 9.973 1.00 . A A . 76 PHE C 1 1
17 33666 1 1 41 PHE CA C -0.833 -5.470 8.482 1.00 . A A . 76 PHE CA 1 1
17 33667 1 1 41 PHE CB C 0.423 -5.746 7.648 1.00 . A A . 76 PHE CB 1 1
17 33668 1 1 41 PHE CD1 C 0.100 -4.706 5.374 1.00 . A A . 76 PHE CD1 1 1
17 33669 1 1 41 PHE CD2 C -0.089 -7.075 5.573 1.00 . A A . 76 PHE CD2 1 1
17 33670 1 1 41 PHE CE1 C -0.164 -4.796 4.021 1.00 . A A . 76 PHE CE1 1 1
17 33671 1 1 41 PHE CE2 C -0.354 -7.169 4.220 1.00 . A A . 76 PHE CE2 1 1
17 33672 1 1 41 PHE CG C 0.141 -5.842 6.167 1.00 . A A . 76 PHE CG 1 1
17 33673 1 1 41 PHE CZ C -0.389 -6.028 3.443 1.00 . A A . 76 PHE CZ 1 1
17 33674 1 1 41 PHE H H -0.693 -3.416 7.926 1.00 . A A . 76 PHE H 1 1
17 33675 1 1 41 PHE HA H -1.609 -6.144 8.148 1.00 . A A . 76 PHE HA 1 1
17 33676 1 1 41 PHE HB2 H 1.134 -4.947 7.804 1.00 . A A . 76 PHE HB2 1 1
17 33677 1 1 41 PHE HB3 H 0.863 -6.680 7.966 1.00 . A A . 76 PHE HB3 1 1
17 33678 1 1 41 PHE HD1 H 0.279 -3.739 5.822 1.00 . A A . 76 PHE HD1 1 1
17 33679 1 1 41 PHE HD2 H -0.063 -7.969 6.180 1.00 . A A . 76 PHE HD2 1 1
17 33680 1 1 41 PHE HE1 H -0.194 -3.901 3.415 1.00 . A A . 76 PHE HE1 1 1
17 33681 1 1 41 PHE HE2 H -0.529 -8.136 3.770 1.00 . A A . 76 PHE HE2 1 1
17 33682 1 1 41 PHE HZ H -0.594 -6.103 2.384 1.00 . A A . 76 PHE HZ 1 1
17 33683 1 1 41 PHE N N -1.321 -4.107 8.240 1.00 . A A . 76 PHE N 1 1
17 33684 1 1 41 PHE O O -0.927 -6.827 10.465 1.00 . A A . 76 PHE O 1 1
17 33685 1 1 42 ARG C C -0.927 -5.144 12.985 1.00 . A A . 77 ARG C 1 1
17 33686 1 1 42 ARG CA C 0.346 -5.032 12.126 1.00 . A A . 77 ARG CA 1 1
17 33687 1 1 42 ARG CB C 1.249 -3.919 12.692 1.00 . A A . 77 ARG CB 1 1
17 33688 1 1 42 ARG CD C 1.377 -1.567 13.627 1.00 . A A . 77 ARG CD 1 1
17 33689 1 1 42 ARG CG C 0.591 -2.539 12.751 1.00 . A A . 77 ARG CG 1 1
17 33690 1 1 42 ARG CZ C 2.002 -1.349 15.991 1.00 . A A . 77 ARG CZ 1 1
17 33691 1 1 42 ARG H H 0.278 -3.960 10.274 1.00 . A A . 77 ARG H 1 1
17 33692 1 1 42 ARG HA H 0.881 -5.971 12.191 1.00 . A A . 77 ARG HA 1 1
17 33693 1 1 42 ARG HB2 H 1.544 -4.193 13.695 1.00 . A A . 77 ARG HB2 1 1
17 33694 1 1 42 ARG HB3 H 2.136 -3.846 12.077 1.00 . A A . 77 ARG HB3 1 1
17 33695 1 1 42 ARG HD2 H 2.397 -1.516 13.269 1.00 . A A . 77 ARG HD2 1 1
17 33696 1 1 42 ARG HD3 H 0.925 -0.588 13.555 1.00 . A A . 77 ARG HD3 1 1
17 33697 1 1 42 ARG HE H 0.882 -2.789 15.262 1.00 . A A . 77 ARG HE 1 1
17 33698 1 1 42 ARG HG2 H 0.532 -2.135 11.750 1.00 . A A . 77 ARG HG2 1 1
17 33699 1 1 42 ARG HG3 H -0.406 -2.643 13.153 1.00 . A A . 77 ARG HG3 1 1
17 33700 1 1 42 ARG HH11 H 2.710 0.106 14.829 1.00 . A A . 77 ARG HH11 1 1
17 33701 1 1 42 ARG HH12 H 3.127 0.207 16.504 1.00 . A A . 77 ARG HH12 1 1
17 33702 1 1 42 ARG HH21 H 1.408 -2.625 17.395 1.00 . A A . 77 ARG HH21 1 1
17 33703 1 1 42 ARG HH22 H 2.404 -1.314 17.936 1.00 . A A . 77 ARG HH22 1 1
17 33704 1 1 42 ARG N N 0.033 -4.810 10.699 1.00 . A A . 77 ARG N 1 1
17 33705 1 1 42 ARG NE N 1.385 -1.983 15.030 1.00 . A A . 77 ARG NE 1 1
17 33706 1 1 42 ARG NH1 N 2.664 -0.263 15.755 1.00 . A A . 77 ARG NH1 1 1
17 33707 1 1 42 ARG NH2 N 1.934 -1.797 17.201 1.00 . A A . 77 ARG NH2 1 1
17 33708 1 1 42 ARG O O -0.956 -5.887 13.967 1.00 . A A . 77 ARG O 1 1
17 33709 1 1 43 GLU C C -4.174 -5.514 13.009 1.00 . A A . 78 GLU C 1 1
17 33710 1 1 43 GLU CA C -3.217 -4.377 13.401 1.00 . A A . 78 GLU CA 1 1
17 33711 1 1 43 GLU CB C -3.912 -3.017 13.243 1.00 . A A . 78 GLU CB 1 1
17 33712 1 1 43 GLU CD C -2.641 -1.752 15.070 1.00 . A A . 78 GLU CD 1 1
17 33713 1 1 43 GLU CG C -3.025 -1.818 13.597 1.00 . A A . 78 GLU CG 1 1
17 33714 1 1 43 GLU H H -1.909 -3.863 11.800 1.00 . A A . 78 GLU H 1 1
17 33715 1 1 43 GLU HA H -2.946 -4.505 14.441 1.00 . A A . 78 GLU HA 1 1
17 33716 1 1 43 GLU HB2 H -4.230 -2.906 12.215 1.00 . A A . 78 GLU HB2 1 1
17 33717 1 1 43 GLU HB3 H -4.784 -2.992 13.883 1.00 . A A . 78 GLU HB3 1 1
17 33718 1 1 43 GLU HG2 H -2.118 -1.877 13.012 1.00 . A A . 78 GLU HG2 1 1
17 33719 1 1 43 GLU HG3 H -3.554 -0.911 13.335 1.00 . A A . 78 GLU HG3 1 1
17 33720 1 1 43 GLU N N -1.974 -4.408 12.614 1.00 . A A . 78 GLU N 1 1
17 33721 1 1 43 GLU O O -4.734 -6.188 13.875 1.00 . A A . 78 GLU O 1 1
17 33722 1 1 43 GLU OE1 O -1.922 -2.653 15.552 1.00 . A A . 78 GLU OE1 1 1
17 33723 1 1 43 GLU OE2 O -3.052 -0.794 15.755 1.00 . A A . 78 GLU OE2 1 1
17 33724 1 1 44 GLN C C -4.609 -8.164 11.187 1.00 . A A . 79 GLN C 1 1
17 33725 1 1 44 GLN CA C -5.278 -6.779 11.230 1.00 . A A . 79 GLN CA 1 1
17 33726 1 1 44 GLN CB C -5.847 -6.446 9.842 1.00 . A A . 79 GLN CB 1 1
17 33727 1 1 44 GLN CD C -7.843 -5.354 8.728 1.00 . A A . 79 GLN CD 1 1
17 33728 1 1 44 GLN CG C -6.797 -5.247 9.823 1.00 . A A . 79 GLN CG 1 1
17 33729 1 1 44 GLN H H -3.905 -5.158 11.052 1.00 . A A . 79 GLN H 1 1
17 33730 1 1 44 GLN HA H -6.102 -6.828 11.930 1.00 . A A . 79 GLN HA 1 1
17 33731 1 1 44 GLN HB2 H -5.024 -6.236 9.171 1.00 . A A . 79 GLN HB2 1 1
17 33732 1 1 44 GLN HB3 H -6.386 -7.309 9.473 1.00 . A A . 79 GLN HB3 1 1
17 33733 1 1 44 GLN HE21 H -8.056 -3.389 8.678 1.00 . A A . 79 GLN HE21 1 1
17 33734 1 1 44 GLN HE22 H -9.031 -4.288 7.571 1.00 . A A . 79 GLN HE22 1 1
17 33735 1 1 44 GLN HG2 H -7.300 -5.182 10.776 1.00 . A A . 79 GLN HG2 1 1
17 33736 1 1 44 GLN HG3 H -6.219 -4.348 9.659 1.00 . A A . 79 GLN HG3 1 1
17 33737 1 1 44 GLN N N -4.368 -5.726 11.705 1.00 . A A . 79 GLN N 1 1
17 33738 1 1 44 GLN NE2 N -8.361 -4.230 8.282 1.00 . A A . 79 GLN NE2 1 1
17 33739 1 1 44 GLN O O -5.145 -9.133 11.722 1.00 . A A . 79 GLN O 1 1
17 33740 1 1 44 GLN OE1 O -8.213 -6.446 8.313 1.00 . A A . 79 GLN OE1 1 1
17 33741 1 1 45 PHE C C -1.700 -9.833 11.409 1.00 . A A . 80 PHE C 1 1
17 33742 1 1 45 PHE CA C -2.786 -9.562 10.350 1.00 . A A . 80 PHE CA 1 1
17 33743 1 1 45 PHE CB C -2.177 -9.634 8.943 1.00 . A A . 80 PHE CB 1 1
17 33744 1 1 45 PHE CD1 C -3.972 -10.502 7.395 1.00 . A A . 80 PHE CD1 1 1
17 33745 1 1 45 PHE CD2 C -3.342 -8.204 7.222 1.00 . A A . 80 PHE CD2 1 1
17 33746 1 1 45 PHE CE1 C -4.889 -10.327 6.374 1.00 . A A . 80 PHE CE1 1 1
17 33747 1 1 45 PHE CE2 C -4.259 -8.027 6.204 1.00 . A A . 80 PHE CE2 1 1
17 33748 1 1 45 PHE CG C -3.187 -9.443 7.834 1.00 . A A . 80 PHE CG 1 1
17 33749 1 1 45 PHE CZ C -5.032 -9.089 5.779 1.00 . A A . 80 PHE CZ 1 1
17 33750 1 1 45 PHE H H -3.027 -7.450 10.190 1.00 . A A . 80 PHE H 1 1
17 33751 1 1 45 PHE HA H -3.542 -10.331 10.436 1.00 . A A . 80 PHE HA 1 1
17 33752 1 1 45 PHE HB2 H -1.424 -8.866 8.845 1.00 . A A . 80 PHE HB2 1 1
17 33753 1 1 45 PHE HB3 H -1.712 -10.601 8.808 1.00 . A A . 80 PHE HB3 1 1
17 33754 1 1 45 PHE HD1 H -3.867 -11.472 7.860 1.00 . A A . 80 PHE HD1 1 1
17 33755 1 1 45 PHE HD2 H -2.739 -7.371 7.551 1.00 . A A . 80 PHE HD2 1 1
17 33756 1 1 45 PHE HE1 H -5.491 -11.159 6.043 1.00 . A A . 80 PHE HE1 1 1
17 33757 1 1 45 PHE HE2 H -4.371 -7.057 5.741 1.00 . A A . 80 PHE HE2 1 1
17 33758 1 1 45 PHE HZ H -5.747 -8.952 4.979 1.00 . A A . 80 PHE HZ 1 1
17 33759 1 1 45 PHE N N -3.447 -8.262 10.545 1.00 . A A . 80 PHE N 1 1
17 33760 1 1 45 PHE O O -1.131 -10.925 11.453 1.00 . A A . 80 PHE O 1 1
17 33761 1 1 46 GLY C C 1.010 -9.236 12.672 1.00 . A A . 81 GLY C 1 1
17 33762 1 1 46 GLY CA C -0.373 -8.998 13.275 1.00 . A A . 81 GLY CA 1 1
17 33763 1 1 46 GLY H H -1.908 -7.999 12.189 1.00 . A A . 81 GLY H 1 1
17 33764 1 1 46 GLY HA2 H -0.341 -8.102 13.877 1.00 . A A . 81 GLY HA2 1 1
17 33765 1 1 46 GLY HA3 H -0.626 -9.835 13.909 1.00 . A A . 81 GLY HA3 1 1
17 33766 1 1 46 GLY N N -1.414 -8.843 12.256 1.00 . A A . 81 GLY N 1 1
17 33767 1 1 46 GLY O O 1.762 -10.096 13.131 1.00 . A A . 81 GLY O 1 1
17 33768 1 1 47 LEU C C 3.573 -7.481 11.165 1.00 . A A . 82 LEU C 1 1
17 33769 1 1 47 LEU CA C 2.594 -8.641 10.897 1.00 . A A . 82 LEU CA 1 1
17 33770 1 1 47 LEU CB C 2.278 -8.735 9.400 1.00 . A A . 82 LEU CB 1 1
17 33771 1 1 47 LEU CD1 C 4.121 -10.352 8.795 1.00 . A A . 82 LEU CD1 1 1
17 33772 1 1 47 LEU CD2 C 3.039 -8.945 7.014 1.00 . A A . 82 LEU CD2 1 1
17 33773 1 1 47 LEU CG C 3.474 -9.006 8.475 1.00 . A A . 82 LEU CG 1 1
17 33774 1 1 47 LEU H H 0.709 -7.775 11.346 1.00 . A A . 82 LEU H 1 1
17 33775 1 1 47 LEU HA H 3.050 -9.567 11.218 1.00 . A A . 82 LEU HA 1 1
17 33776 1 1 47 LEU HB2 H 1.555 -9.528 9.257 1.00 . A A . 82 LEU HB2 1 1
17 33777 1 1 47 LEU HB3 H 1.821 -7.803 9.094 1.00 . A A . 82 LEU HB3 1 1
17 33778 1 1 47 LEU HD11 H 3.392 -11.143 8.683 1.00 . A A . 82 LEU HD11 1 1
17 33779 1 1 47 LEU HD12 H 4.487 -10.345 9.811 1.00 . A A . 82 LEU HD12 1 1
17 33780 1 1 47 LEU HD13 H 4.947 -10.527 8.120 1.00 . A A . 82 LEU HD13 1 1
17 33781 1 1 47 LEU HD21 H 3.890 -9.133 6.375 1.00 . A A . 82 LEU HD21 1 1
17 33782 1 1 47 LEU HD22 H 2.638 -7.963 6.799 1.00 . A A . 82 LEU HD22 1 1
17 33783 1 1 47 LEU HD23 H 2.280 -9.692 6.827 1.00 . A A . 82 LEU HD23 1 1
17 33784 1 1 47 LEU HG H 4.218 -8.238 8.632 1.00 . A A . 82 LEU HG 1 1
17 33785 1 1 47 LEU N N 1.336 -8.472 11.634 1.00 . A A . 82 LEU N 1 1
17 33786 1 1 47 LEU O O 3.171 -6.316 11.220 1.00 . A A . 82 LEU O 1 1
17 33787 1 1 48 GLU C C 6.163 -5.906 10.356 1.00 . A A . 83 GLU C 1 1
17 33788 1 1 48 GLU CA C 5.893 -6.793 11.582 1.00 . A A . 83 GLU CA 1 1
17 33789 1 1 48 GLU CB C 7.211 -7.457 12.009 1.00 . A A . 83 GLU CB 1 1
17 33790 1 1 48 GLU CD C 8.535 -8.660 13.792 1.00 . A A . 83 GLU CD 1 1
17 33791 1 1 48 GLU CG C 7.173 -8.126 13.377 1.00 . A A . 83 GLU CG 1 1
17 33792 1 1 48 GLU H H 5.115 -8.752 11.287 1.00 . A A . 83 GLU H 1 1
17 33793 1 1 48 GLU HA H 5.545 -6.168 12.392 1.00 . A A . 83 GLU HA 1 1
17 33794 1 1 48 GLU HB2 H 7.475 -8.205 11.274 1.00 . A A . 83 GLU HB2 1 1
17 33795 1 1 48 GLU HB3 H 7.986 -6.702 12.025 1.00 . A A . 83 GLU HB3 1 1
17 33796 1 1 48 GLU HG2 H 6.846 -7.400 14.109 1.00 . A A . 83 GLU HG2 1 1
17 33797 1 1 48 GLU HG3 H 6.469 -8.947 13.347 1.00 . A A . 83 GLU HG3 1 1
17 33798 1 1 48 GLU N N 4.856 -7.807 11.328 1.00 . A A . 83 GLU N 1 1
17 33799 1 1 48 GLU O O 6.595 -6.389 9.311 1.00 . A A . 83 GLU O 1 1
17 33800 1 1 48 GLU OE1 O 9.407 -7.849 14.174 1.00 . A A . 83 GLU OE1 1 1
17 33801 1 1 48 GLU OE2 O 8.753 -9.887 13.719 1.00 . A A . 83 GLU OE2 1 1
17 33802 1 1 49 LEU C C 6.891 -2.362 10.126 1.00 . A A . 84 LEU C 1 1
17 33803 1 1 49 LEU CA C 6.271 -3.615 9.480 1.00 . A A . 84 LEU CA 1 1
17 33804 1 1 49 LEU CB C 5.042 -3.222 8.642 1.00 . A A . 84 LEU CB 1 1
17 33805 1 1 49 LEU CD1 C 3.306 -3.802 6.904 1.00 . A A . 84 LEU CD1 1 1
17 33806 1 1 49 LEU CD2 C 5.632 -4.719 6.697 1.00 . A A . 84 LEU CD2 1 1
17 33807 1 1 49 LEU CG C 4.530 -4.300 7.667 1.00 . A A . 84 LEU CG 1 1
17 33808 1 1 49 LEU H H 5.473 -4.300 11.320 1.00 . A A . 84 LEU H 1 1
17 33809 1 1 49 LEU HA H 7.007 -4.066 8.829 1.00 . A A . 84 LEU HA 1 1
17 33810 1 1 49 LEU HB2 H 4.238 -2.970 9.321 1.00 . A A . 84 LEU HB2 1 1
17 33811 1 1 49 LEU HB3 H 5.292 -2.338 8.066 1.00 . A A . 84 LEU HB3 1 1
17 33812 1 1 49 LEU HD11 H 2.963 -4.572 6.231 1.00 . A A . 84 LEU HD11 1 1
17 33813 1 1 49 LEU HD12 H 3.565 -2.918 6.337 1.00 . A A . 84 LEU HD12 1 1
17 33814 1 1 49 LEU HD13 H 2.518 -3.562 7.604 1.00 . A A . 84 LEU HD13 1 1
17 33815 1 1 49 LEU HD21 H 5.251 -5.475 6.025 1.00 . A A . 84 LEU HD21 1 1
17 33816 1 1 49 LEU HD22 H 6.468 -5.122 7.251 1.00 . A A . 84 LEU HD22 1 1
17 33817 1 1 49 LEU HD23 H 5.960 -3.862 6.125 1.00 . A A . 84 LEU HD23 1 1
17 33818 1 1 49 LEU HG H 4.233 -5.173 8.233 1.00 . A A . 84 LEU HG 1 1
17 33819 1 1 49 LEU N N 5.914 -4.607 10.502 1.00 . A A . 84 LEU N 1 1
17 33820 1 1 49 LEU O O 6.391 -1.860 11.137 1.00 . A A . 84 LEU O 1 1
17 33821 1 1 50 PRO C C 7.975 0.662 9.710 1.00 . A A . 85 PRO C 1 1
17 33822 1 1 50 PRO CA C 8.683 -0.656 10.082 1.00 . A A . 85 PRO CA 1 1
17 33823 1 1 50 PRO CB C 10.066 -0.743 9.433 1.00 . A A . 85 PRO CB 1 1
17 33824 1 1 50 PRO CD C 8.699 -2.413 8.387 1.00 . A A . 85 PRO CD 1 1
17 33825 1 1 50 PRO CG C 9.828 -1.443 8.140 1.00 . A A . 85 PRO CG 1 1
17 33826 1 1 50 PRO HA H 8.786 -0.705 11.157 1.00 . A A . 85 PRO HA 1 1
17 33827 1 1 50 PRO HB2 H 10.467 0.251 9.282 1.00 . A A . 85 PRO HB2 1 1
17 33828 1 1 50 PRO HB3 H 10.731 -1.308 10.071 1.00 . A A . 85 PRO HB3 1 1
17 33829 1 1 50 PRO HD2 H 8.040 -2.454 7.531 1.00 . A A . 85 PRO HD2 1 1
17 33830 1 1 50 PRO HD3 H 9.088 -3.398 8.609 1.00 . A A . 85 PRO HD3 1 1
17 33831 1 1 50 PRO HG2 H 9.550 -0.726 7.381 1.00 . A A . 85 PRO HG2 1 1
17 33832 1 1 50 PRO HG3 H 10.722 -1.975 7.841 1.00 . A A . 85 PRO HG3 1 1
17 33833 1 1 50 PRO N N 8.003 -1.852 9.561 1.00 . A A . 85 PRO N 1 1
17 33834 1 1 50 PRO O O 7.022 0.677 8.927 1.00 . A A . 85 PRO O 1 1
17 33835 1 1 51 ARG C C 8.393 3.921 8.968 1.00 . A A . 86 ARG C 1 1
17 33836 1 1 51 ARG CA C 7.814 3.079 10.121 1.00 . A A . 86 ARG CA 1 1
17 33837 1 1 51 ARG CB C 7.931 3.847 11.448 1.00 . A A . 86 ARG CB 1 1
17 33838 1 1 51 ARG CD C 7.485 3.840 13.946 1.00 . A A . 86 ARG CD 1 1
17 33839 1 1 51 ARG CG C 7.312 3.101 12.625 1.00 . A A . 86 ARG CG 1 1
17 33840 1 1 51 ARG CZ C 6.998 3.384 16.307 1.00 . A A . 86 ARG CZ 1 1
17 33841 1 1 51 ARG H H 9.298 1.708 10.785 1.00 . A A . 86 ARG H 1 1
17 33842 1 1 51 ARG HA H 6.768 2.902 9.921 1.00 . A A . 86 ARG HA 1 1
17 33843 1 1 51 ARG HB2 H 8.977 4.018 11.664 1.00 . A A . 86 ARG HB2 1 1
17 33844 1 1 51 ARG HB3 H 7.430 4.800 11.346 1.00 . A A . 86 ARG HB3 1 1
17 33845 1 1 51 ARG HD2 H 8.540 3.917 14.171 1.00 . A A . 86 ARG HD2 1 1
17 33846 1 1 51 ARG HD3 H 7.063 4.831 13.851 1.00 . A A . 86 ARG HD3 1 1
17 33847 1 1 51 ARG HE H 6.174 2.440 14.795 1.00 . A A . 86 ARG HE 1 1
17 33848 1 1 51 ARG HG2 H 6.257 2.970 12.438 1.00 . A A . 86 ARG HG2 1 1
17 33849 1 1 51 ARG HG3 H 7.783 2.130 12.705 1.00 . A A . 86 ARG HG3 1 1
17 33850 1 1 51 ARG HH11 H 8.398 4.770 16.031 1.00 . A A . 86 ARG HH11 1 1
17 33851 1 1 51 ARG HH12 H 7.983 4.435 17.674 1.00 . A A . 86 ARG HH12 1 1
17 33852 1 1 51 ARG HH21 H 5.667 2.030 16.893 1.00 . A A . 86 ARG HH21 1 1
17 33853 1 1 51 ARG HH22 H 6.451 2.911 18.159 1.00 . A A . 86 ARG HH22 1 1
17 33854 1 1 51 ARG N N 8.470 1.770 10.262 1.00 . A A . 86 ARG N 1 1
17 33855 1 1 51 ARG NE N 6.814 3.140 15.039 1.00 . A A . 86 ARG NE 1 1
17 33856 1 1 51 ARG NH1 N 7.858 4.267 16.700 1.00 . A A . 86 ARG NH1 1 1
17 33857 1 1 51 ARG NH2 N 6.321 2.722 17.186 1.00 . A A . 86 ARG NH2 1 1
17 33858 1 1 51 ARG O O 8.157 5.129 8.897 1.00 . A A . 86 ARG O 1 1
17 33859 1 1 52 SER C C 9.703 3.100 5.646 1.00 . A A . 87 SER C 1 1
17 33860 1 1 52 SER CA C 9.713 3.984 6.902 1.00 . A A . 87 SER CA 1 1
17 33861 1 1 52 SER CB C 11.154 4.433 7.197 1.00 . A A . 87 SER CB 1 1
17 33862 1 1 52 SER H H 9.310 2.329 8.179 1.00 . A A . 87 SER H 1 1
17 33863 1 1 52 SER HA H 9.107 4.861 6.709 1.00 . A A . 87 SER HA 1 1
17 33864 1 1 52 SER HB2 H 11.741 3.575 7.486 1.00 . A A . 87 SER HB2 1 1
17 33865 1 1 52 SER HB3 H 11.582 4.876 6.309 1.00 . A A . 87 SER HB3 1 1
17 33866 1 1 52 SER HG H 11.471 4.951 9.068 1.00 . A A . 87 SER HG 1 1
17 33867 1 1 52 SER N N 9.137 3.285 8.064 1.00 . A A . 87 SER N 1 1
17 33868 1 1 52 SER O O 10.198 1.971 5.668 1.00 . A A . 87 SER O 1 1
17 33869 1 1 52 SER OG O 11.200 5.389 8.249 1.00 . A A . 87 SER OG 1 1
17 33870 1 1 53 THR C C 10.500 2.370 2.858 1.00 . A A . 88 THR C 1 1
17 33871 1 1 53 THR CA C 9.115 2.901 3.257 1.00 . A A . 88 THR CA 1 1
17 33872 1 1 53 THR CB C 8.590 3.806 2.112 1.00 . A A . 88 THR CB 1 1
17 33873 1 1 53 THR CG2 C 8.392 3.007 0.825 1.00 . A A . 88 THR CG2 1 1
17 33874 1 1 53 THR H H 8.741 4.512 4.601 1.00 . A A . 88 THR H 1 1
17 33875 1 1 53 THR HA H 8.437 2.065 3.369 1.00 . A A . 88 THR HA 1 1
17 33876 1 1 53 THR HB H 9.316 4.586 1.925 1.00 . A A . 88 THR HB 1 1
17 33877 1 1 53 THR HG1 H 6.827 4.603 1.704 1.00 . A A . 88 THR HG1 1 1
17 33878 1 1 53 THR HG21 H 7.990 3.653 0.058 1.00 . A A . 88 THR HG21 1 1
17 33879 1 1 53 THR HG22 H 7.703 2.193 1.007 1.00 . A A . 88 THR HG22 1 1
17 33880 1 1 53 THR HG23 H 9.340 2.608 0.497 1.00 . A A . 88 THR HG23 1 1
17 33881 1 1 53 THR N N 9.156 3.624 4.545 1.00 . A A . 88 THR N 1 1
17 33882 1 1 53 THR O O 10.627 1.275 2.311 1.00 . A A . 88 THR O 1 1
17 33883 1 1 53 THR OG1 O 7.347 4.410 2.492 1.00 . A A . 88 THR OG1 1 1
17 33884 1 1 54 TYR C C 13.312 1.448 3.489 1.00 . A A . 89 TYR C 1 1
17 33885 1 1 54 TYR CA C 12.920 2.782 2.830 1.00 . A A . 89 TYR CA 1 1
17 33886 1 1 54 TYR CB C 13.875 3.894 3.280 1.00 . A A . 89 TYR CB 1 1
17 33887 1 1 54 TYR CD1 C 13.901 5.606 1.414 1.00 . A A . 89 TYR CD1 1 1
17 33888 1 1 54 TYR CD2 C 12.819 6.195 3.459 1.00 . A A . 89 TYR CD2 1 1
17 33889 1 1 54 TYR CE1 C 13.583 6.843 0.888 1.00 . A A . 89 TYR CE1 1 1
17 33890 1 1 54 TYR CE2 C 12.495 7.432 2.936 1.00 . A A . 89 TYR CE2 1 1
17 33891 1 1 54 TYR CG C 13.529 5.258 2.708 1.00 . A A . 89 TYR CG 1 1
17 33892 1 1 54 TYR CZ C 12.879 7.751 1.651 1.00 . A A . 89 TYR CZ 1 1
17 33893 1 1 54 TYR H H 11.366 4.015 3.586 1.00 . A A . 89 TYR H 1 1
17 33894 1 1 54 TYR HA H 12.993 2.674 1.756 1.00 . A A . 89 TYR HA 1 1
17 33895 1 1 54 TYR HB2 H 13.849 3.968 4.359 1.00 . A A . 89 TYR HB2 1 1
17 33896 1 1 54 TYR HB3 H 14.880 3.648 2.967 1.00 . A A . 89 TYR HB3 1 1
17 33897 1 1 54 TYR HD1 H 14.452 4.894 0.817 1.00 . A A . 89 TYR HD1 1 1
17 33898 1 1 54 TYR HD2 H 12.520 5.943 4.468 1.00 . A A . 89 TYR HD2 1 1
17 33899 1 1 54 TYR HE1 H 13.883 7.094 -0.120 1.00 . A A . 89 TYR HE1 1 1
17 33900 1 1 54 TYR HE2 H 11.948 8.144 3.535 1.00 . A A . 89 TYR HE2 1 1
17 33901 1 1 54 TYR HH H 12.303 8.879 0.202 1.00 . A A . 89 TYR HH 1 1
17 33902 1 1 54 TYR N N 11.535 3.157 3.148 1.00 . A A . 89 TYR N 1 1
17 33903 1 1 54 TYR O O 14.104 0.679 2.942 1.00 . A A . 89 TYR O 1 1
17 33904 1 1 54 TYR OH O 12.558 8.982 1.125 1.00 . A A . 89 TYR OH 1 1
17 33905 1 1 55 GLU C C 12.029 -1.183 4.821 1.00 . A A . 90 GLU C 1 1
17 33906 1 1 55 GLU CA C 12.964 -0.088 5.369 1.00 . A A . 90 GLU CA 1 1
17 33907 1 1 55 GLU CB C 12.721 0.103 6.876 1.00 . A A . 90 GLU CB 1 1
17 33908 1 1 55 GLU CD C 13.174 1.473 8.969 1.00 . A A . 90 GLU CD 1 1
17 33909 1 1 55 GLU CG C 13.508 1.254 7.498 1.00 . A A . 90 GLU CG 1 1
17 33910 1 1 55 GLU H H 12.154 1.848 5.067 1.00 . A A . 90 GLU H 1 1
17 33911 1 1 55 GLU HA H 13.990 -0.388 5.210 1.00 . A A . 90 GLU HA 1 1
17 33912 1 1 55 GLU HB2 H 11.669 0.288 7.039 1.00 . A A . 90 GLU HB2 1 1
17 33913 1 1 55 GLU HB3 H 12.996 -0.809 7.390 1.00 . A A . 90 GLU HB3 1 1
17 33914 1 1 55 GLU HG2 H 14.565 1.041 7.408 1.00 . A A . 90 GLU HG2 1 1
17 33915 1 1 55 GLU HG3 H 13.283 2.163 6.955 1.00 . A A . 90 GLU HG3 1 1
17 33916 1 1 55 GLU N N 12.740 1.179 4.662 1.00 . A A . 90 GLU N 1 1
17 33917 1 1 55 GLU O O 12.420 -2.343 4.665 1.00 . A A . 90 GLU O 1 1
17 33918 1 1 55 GLU OE1 O 12.057 1.953 9.266 1.00 . A A . 90 GLU OE1 1 1
17 33919 1 1 55 GLU OE2 O 14.026 1.182 9.834 1.00 . A A . 90 GLU OE2 1 1
17 33920 1 1 56 GLN C C 10.161 -2.269 2.597 1.00 . A A . 91 GLN C 1 1
17 33921 1 1 56 GLN CA C 9.780 -1.728 3.991 1.00 . A A . 91 GLN CA 1 1
17 33922 1 1 56 GLN CB C 8.410 -1.033 3.920 1.00 . A A . 91 GLN CB 1 1
17 33923 1 1 56 GLN CD C 6.639 0.336 5.138 1.00 . A A . 91 GLN CD 1 1
17 33924 1 1 56 GLN CG C 7.967 -0.401 5.241 1.00 . A A . 91 GLN CG 1 1
17 33925 1 1 56 GLN H H 10.546 0.148 4.641 1.00 . A A . 91 GLN H 1 1
17 33926 1 1 56 GLN HA H 9.716 -2.559 4.679 1.00 . A A . 91 GLN HA 1 1
17 33927 1 1 56 GLN HB2 H 8.453 -0.256 3.169 1.00 . A A . 91 GLN HB2 1 1
17 33928 1 1 56 GLN HB3 H 7.665 -1.762 3.627 1.00 . A A . 91 GLN HB3 1 1
17 33929 1 1 56 GLN HE21 H 6.276 0.045 7.064 1.00 . A A . 91 GLN HE21 1 1
17 33930 1 1 56 GLN HE22 H 5.073 0.923 6.191 1.00 . A A . 91 GLN HE22 1 1
17 33931 1 1 56 GLN HG2 H 7.870 -1.180 5.982 1.00 . A A . 91 GLN HG2 1 1
17 33932 1 1 56 GLN HG3 H 8.724 0.301 5.559 1.00 . A A . 91 GLN HG3 1 1
17 33933 1 1 56 GLN N N 10.791 -0.795 4.511 1.00 . A A . 91 GLN N 1 1
17 33934 1 1 56 GLN NE2 N 5.924 0.441 6.241 1.00 . A A . 91 GLN NE2 1 1
17 33935 1 1 56 GLN O O 9.736 -3.358 2.201 1.00 . A A . 91 GLN O 1 1
17 33936 1 1 56 GLN OE1 O 6.272 0.830 4.080 1.00 . A A . 91 GLN OE1 1 1
17 33937 1 1 57 GLN C C 12.474 -2.962 0.493 1.00 . A A . 92 GLN C 1 1
17 33938 1 1 57 GLN CA C 11.360 -1.896 0.498 1.00 . A A . 92 GLN CA 1 1
17 33939 1 1 57 GLN CB C 11.818 -0.664 -0.296 1.00 . A A . 92 GLN CB 1 1
17 33940 1 1 57 GLN CD C 13.606 1.103 -0.652 1.00 . A A . 92 GLN CD 1 1
17 33941 1 1 57 GLN CG C 13.201 -0.155 0.094 1.00 . A A . 92 GLN CG 1 1
17 33942 1 1 57 GLN H H 11.279 -0.652 2.222 1.00 . A A . 92 GLN H 1 1
17 33943 1 1 57 GLN HA H 10.489 -2.312 0.012 1.00 . A A . 92 GLN HA 1 1
17 33944 1 1 57 GLN HB2 H 11.835 -0.916 -1.348 1.00 . A A . 92 GLN HB2 1 1
17 33945 1 1 57 GLN HB3 H 11.105 0.134 -0.140 1.00 . A A . 92 GLN HB3 1 1
17 33946 1 1 57 GLN HE21 H 14.786 1.635 0.841 1.00 . A A . 92 GLN HE21 1 1
17 33947 1 1 57 GLN HE22 H 14.742 2.713 -0.506 1.00 . A A . 92 GLN HE22 1 1
17 33948 1 1 57 GLN HG2 H 13.204 0.058 1.152 1.00 . A A . 92 GLN HG2 1 1
17 33949 1 1 57 GLN HG3 H 13.928 -0.928 -0.116 1.00 . A A . 92 GLN HG3 1 1
17 33950 1 1 57 GLN N N 10.963 -1.507 1.856 1.00 . A A . 92 GLN N 1 1
17 33951 1 1 57 GLN NE2 N 14.461 1.897 -0.044 1.00 . A A . 92 GLN NE2 1 1
17 33952 1 1 57 GLN O O 12.728 -3.594 -0.531 1.00 . A A . 92 GLN O 1 1
17 33953 1 1 57 GLN OE1 O 13.169 1.354 -1.771 1.00 . A A . 92 GLN OE1 1 1
17 33954 1 1 58 GLU C C 13.910 -5.345 2.583 1.00 . A A . 93 GLU C 1 1
17 33955 1 1 58 GLU CA C 14.252 -4.121 1.718 1.00 . A A . 93 GLU CA 1 1
17 33956 1 1 58 GLU CB C 15.509 -3.431 2.270 1.00 . A A . 93 GLU CB 1 1
17 33957 1 1 58 GLU CD C 16.605 -2.326 4.276 1.00 . A A . 93 GLU CD 1 1
17 33958 1 1 58 GLU CG C 15.299 -2.733 3.611 1.00 . A A . 93 GLU CG 1 1
17 33959 1 1 58 GLU H H 12.899 -2.630 2.423 1.00 . A A . 93 GLU H 1 1
17 33960 1 1 58 GLU HA H 14.466 -4.465 0.716 1.00 . A A . 93 GLU HA 1 1
17 33961 1 1 58 GLU HB2 H 16.289 -4.171 2.390 1.00 . A A . 93 GLU HB2 1 1
17 33962 1 1 58 GLU HB3 H 15.838 -2.692 1.553 1.00 . A A . 93 GLU HB3 1 1
17 33963 1 1 58 GLU HG2 H 14.706 -1.844 3.446 1.00 . A A . 93 GLU HG2 1 1
17 33964 1 1 58 GLU HG3 H 14.761 -3.399 4.271 1.00 . A A . 93 GLU HG3 1 1
17 33965 1 1 58 GLU N N 13.142 -3.155 1.631 1.00 . A A . 93 GLU N 1 1
17 33966 1 1 58 GLU O O 14.529 -6.400 2.445 1.00 . A A . 93 GLU O 1 1
17 33967 1 1 58 GLU OE1 O 17.164 -1.271 3.911 1.00 . A A . 93 GLU OE1 1 1
17 33968 1 1 58 GLU OE2 O 17.078 -3.063 5.168 1.00 . A A . 93 GLU OE2 1 1
17 33969 1 1 59 MET C C 11.798 -7.441 3.731 1.00 . A A . 94 MET C 1 1
17 33970 1 1 59 MET CA C 12.569 -6.290 4.406 1.00 . A A . 94 MET CA 1 1
17 33971 1 1 59 MET CB C 11.729 -5.736 5.559 1.00 . A A . 94 MET CB 1 1
17 33972 1 1 59 MET CE C 9.163 -6.244 7.388 1.00 . A A . 94 MET CE 1 1
17 33973 1 1 59 MET CG C 10.374 -5.192 5.124 1.00 . A A . 94 MET CG 1 1
17 33974 1 1 59 MET H H 12.433 -4.363 3.504 1.00 . A A . 94 MET H 1 1
17 33975 1 1 59 MET HA H 13.490 -6.685 4.811 1.00 . A A . 94 MET HA 1 1
17 33976 1 1 59 MET HB2 H 11.562 -6.525 6.280 1.00 . A A . 94 MET HB2 1 1
17 33977 1 1 59 MET HB3 H 12.277 -4.936 6.035 1.00 . A A . 94 MET HB3 1 1
17 33978 1 1 59 MET HE1 H 10.134 -6.600 7.702 1.00 . A A . 94 MET HE1 1 1
17 33979 1 1 59 MET HE2 H 8.704 -6.974 6.738 1.00 . A A . 94 MET HE2 1 1
17 33980 1 1 59 MET HE3 H 8.540 -6.095 8.257 1.00 . A A . 94 MET HE3 1 1
17 33981 1 1 59 MET HG2 H 10.532 -4.334 4.485 1.00 . A A . 94 MET HG2 1 1
17 33982 1 1 59 MET HG3 H 9.852 -5.958 4.567 1.00 . A A . 94 MET HG3 1 1
17 33983 1 1 59 MET N N 12.925 -5.210 3.468 1.00 . A A . 94 MET N 1 1
17 33984 1 1 59 MET O O 11.669 -8.524 4.303 1.00 . A A . 94 MET O 1 1
17 33985 1 1 59 MET SD S 9.346 -4.690 6.513 1.00 . A A . 94 MET SD 1 1
17 33986 1 1 60 GLY C C 11.112 -8.759 0.583 1.00 . A A . 95 GLY C 1 1
17 33987 1 1 60 GLY CA C 10.459 -8.204 1.847 1.00 . A A . 95 GLY CA 1 1
17 33988 1 1 60 GLY H H 11.442 -6.336 2.108 1.00 . A A . 95 GLY H 1 1
17 33989 1 1 60 GLY HA2 H 10.269 -9.025 2.526 1.00 . A A . 95 GLY HA2 1 1
17 33990 1 1 60 GLY HA3 H 9.514 -7.753 1.579 1.00 . A A . 95 GLY HA3 1 1
17 33991 1 1 60 GLY N N 11.272 -7.197 2.535 1.00 . A A . 95 GLY N 1 1
17 33992 1 1 60 GLY O O 12.124 -8.236 0.114 1.00 . A A . 95 GLY O 1 1
17 33993 1 1 61 LYS C C 10.452 -9.846 -2.459 1.00 . A A . 96 LYS C 1 1
17 33994 1 1 61 LYS CA C 11.055 -10.452 -1.189 1.00 . A A . 96 LYS CA 1 1
17 33995 1 1 61 LYS CB C 10.807 -11.962 -1.154 1.00 . A A . 96 LYS CB 1 1
17 33996 1 1 61 LYS CD C 12.992 -12.387 0.028 1.00 . A A . 96 LYS CD 1 1
17 33997 1 1 61 LYS CE C 13.677 -13.025 1.230 1.00 . A A . 96 LYS CE 1 1
17 33998 1 1 61 LYS CG C 11.492 -12.654 0.016 1.00 . A A . 96 LYS CG 1 1
17 33999 1 1 61 LYS H H 9.711 -10.183 0.435 1.00 . A A . 96 LYS H 1 1
17 34000 1 1 61 LYS HA H 12.123 -10.280 -1.204 1.00 . A A . 96 LYS HA 1 1
17 34001 1 1 61 LYS HB2 H 9.744 -12.142 -1.079 1.00 . A A . 96 LYS HB2 1 1
17 34002 1 1 61 LYS HB3 H 11.175 -12.401 -2.070 1.00 . A A . 96 LYS HB3 1 1
17 34003 1 1 61 LYS HD2 H 13.427 -12.792 -0.876 1.00 . A A . 96 LYS HD2 1 1
17 34004 1 1 61 LYS HD3 H 13.155 -11.319 0.059 1.00 . A A . 96 LYS HD3 1 1
17 34005 1 1 61 LYS HE2 H 13.234 -12.634 2.134 1.00 . A A . 96 LYS HE2 1 1
17 34006 1 1 61 LYS HE3 H 13.525 -14.095 1.191 1.00 . A A . 96 LYS HE3 1 1
17 34007 1 1 61 LYS HG2 H 11.063 -12.287 0.934 1.00 . A A . 96 LYS HG2 1 1
17 34008 1 1 61 LYS HG3 H 11.326 -13.717 -0.064 1.00 . A A . 96 LYS HG3 1 1
17 34009 1 1 61 LYS HZ1 H 15.575 -13.179 2.084 1.00 . A A . 96 LYS HZ1 1 1
17 34010 1 1 61 LYS HZ2 H 15.302 -11.719 1.282 1.00 . A A . 96 LYS HZ2 1 1
17 34011 1 1 61 LYS HZ3 H 15.589 -13.129 0.395 1.00 . A A . 96 LYS HZ3 1 1
17 34012 1 1 61 LYS N N 10.522 -9.817 0.024 1.00 . A A . 96 LYS N 1 1
17 34013 1 1 61 LYS NZ N 15.136 -12.745 1.248 1.00 . A A . 96 LYS NZ 1 1
17 34014 1 1 61 LYS O O 9.237 -9.681 -2.572 1.00 . A A . 96 LYS O 1 1
17 34015 1 1 62 SER C C 10.217 -9.696 -5.668 1.00 . A A . 97 SER C 1 1
17 34016 1 1 62 SER CA C 10.935 -8.811 -4.635 1.00 . A A . 97 SER CA 1 1
17 34017 1 1 62 SER CB C 12.176 -8.175 -5.283 1.00 . A A . 97 SER CB 1 1
17 34018 1 1 62 SER H H 12.248 -9.846 -3.308 1.00 . A A . 97 SER H 1 1
17 34019 1 1 62 SER HA H 10.263 -8.019 -4.336 1.00 . A A . 97 SER HA 1 1
17 34020 1 1 62 SER HB2 H 12.874 -8.953 -5.559 1.00 . A A . 97 SER HB2 1 1
17 34021 1 1 62 SER HB3 H 11.880 -7.632 -6.169 1.00 . A A . 97 SER HB3 1 1
17 34022 1 1 62 SER HG H 12.307 -6.461 -4.314 1.00 . A A . 97 SER HG 1 1
17 34023 1 1 62 SER N N 11.319 -9.550 -3.418 1.00 . A A . 97 SER N 1 1
17 34024 1 1 62 SER O O 10.669 -10.796 -5.982 1.00 . A A . 97 SER O 1 1
17 34025 1 1 62 SER OG O 12.830 -7.274 -4.397 1.00 . A A . 97 SER OG 1 1
17 34026 1 1 63 VAL C C 7.948 -8.885 -8.372 1.00 . A A . 98 VAL C 1 1
17 34027 1 1 63 VAL CA C 8.346 -9.867 -7.263 1.00 . A A . 98 VAL CA 1 1
17 34028 1 1 63 VAL CB C 7.066 -10.565 -6.732 1.00 . A A . 98 VAL CB 1 1
17 34029 1 1 63 VAL CG1 C 7.400 -11.908 -6.101 1.00 . A A . 98 VAL CG1 1 1
17 34030 1 1 63 VAL CG2 C 6.322 -9.671 -5.737 1.00 . A A . 98 VAL CG2 1 1
17 34031 1 1 63 VAL H H 8.762 -8.345 -5.849 1.00 . A A . 98 VAL H 1 1
17 34032 1 1 63 VAL HA H 8.990 -10.623 -7.693 1.00 . A A . 98 VAL HA 1 1
17 34033 1 1 63 VAL HB H 6.407 -10.752 -7.572 1.00 . A A . 98 VAL HB 1 1
17 34034 1 1 63 VAL HG11 H 8.037 -11.758 -5.241 1.00 . A A . 98 VAL HG11 1 1
17 34035 1 1 63 VAL HG12 H 7.909 -12.531 -6.823 1.00 . A A . 98 VAL HG12 1 1
17 34036 1 1 63 VAL HG13 H 6.486 -12.392 -5.793 1.00 . A A . 98 VAL HG13 1 1
17 34037 1 1 63 VAL HG21 H 5.454 -10.194 -5.357 1.00 . A A . 98 VAL HG21 1 1
17 34038 1 1 63 VAL HG22 H 6.007 -8.764 -6.232 1.00 . A A . 98 VAL HG22 1 1
17 34039 1 1 63 VAL HG23 H 6.976 -9.422 -4.914 1.00 . A A . 98 VAL HG23 1 1
17 34040 1 1 63 VAL N N 9.099 -9.195 -6.193 1.00 . A A . 98 VAL N 1 1
17 34041 1 1 63 VAL O O 7.949 -7.666 -8.176 1.00 . A A . 98 VAL O 1 1
17 34042 1 1 64 SER C C 5.766 -8.890 -11.131 1.00 . A A . 99 SER C 1 1
17 34043 1 1 64 SER CA C 7.220 -8.621 -10.700 1.00 . A A . 99 SER CA 1 1
17 34044 1 1 64 SER CB C 8.170 -8.891 -11.872 1.00 . A A . 99 SER CB 1 1
17 34045 1 1 64 SER H H 7.631 -10.408 -9.629 1.00 . A A . 99 SER H 1 1
17 34046 1 1 64 SER HA H 7.305 -7.580 -10.418 1.00 . A A . 99 SER HA 1 1
17 34047 1 1 64 SER HB2 H 9.188 -8.711 -11.558 1.00 . A A . 99 SER HB2 1 1
17 34048 1 1 64 SER HB3 H 8.068 -9.920 -12.187 1.00 . A A . 99 SER HB3 1 1
17 34049 1 1 64 SER HG H 8.613 -7.431 -13.111 1.00 . A A . 99 SER HG 1 1
17 34050 1 1 64 SER N N 7.611 -9.433 -9.540 1.00 . A A . 99 SER N 1 1
17 34051 1 1 64 SER O O 5.054 -9.676 -10.506 1.00 . A A . 99 SER O 1 1
17 34052 1 1 64 SER OG O 7.879 -8.044 -12.977 1.00 . A A . 99 SER OG 1 1
17 34053 1 1 65 ARG C C 3.296 -9.654 -12.649 1.00 . A A . 100 ARG C 1 1
17 34054 1 1 65 ARG CA C 3.980 -8.274 -12.751 1.00 . A A . 100 ARG CA 1 1
17 34055 1 1 65 ARG CB C 3.995 -7.815 -14.220 1.00 . A A . 100 ARG CB 1 1
17 34056 1 1 65 ARG CD C 3.517 -5.336 -14.014 1.00 . A A . 100 ARG CD 1 1
17 34057 1 1 65 ARG CG C 4.537 -6.398 -14.414 1.00 . A A . 100 ARG CG 1 1
17 34058 1 1 65 ARG CZ C 1.203 -4.855 -14.665 1.00 . A A . 100 ARG CZ 1 1
17 34059 1 1 65 ARG H H 6.038 -7.747 -12.739 1.00 . A A . 100 ARG H 1 1
17 34060 1 1 65 ARG HA H 3.407 -7.561 -12.175 1.00 . A A . 100 ARG HA 1 1
17 34061 1 1 65 ARG HB2 H 4.614 -8.495 -14.788 1.00 . A A . 100 ARG HB2 1 1
17 34062 1 1 65 ARG HB3 H 2.986 -7.853 -14.612 1.00 . A A . 100 ARG HB3 1 1
17 34063 1 1 65 ARG HD2 H 3.142 -5.560 -13.024 1.00 . A A . 100 ARG HD2 1 1
17 34064 1 1 65 ARG HD3 H 4.005 -4.371 -14.002 1.00 . A A . 100 ARG HD3 1 1
17 34065 1 1 65 ARG HE H 2.566 -5.596 -15.867 1.00 . A A . 100 ARG HE 1 1
17 34066 1 1 65 ARG HG2 H 5.423 -6.278 -13.808 1.00 . A A . 100 ARG HG2 1 1
17 34067 1 1 65 ARG HG3 H 4.794 -6.263 -15.456 1.00 . A A . 100 ARG HG3 1 1
17 34068 1 1 65 ARG HH11 H 1.601 -4.450 -12.759 1.00 . A A . 100 ARG HH11 1 1
17 34069 1 1 65 ARG HH12 H -0.012 -4.117 -13.276 1.00 . A A . 100 ARG HH12 1 1
17 34070 1 1 65 ARG HH21 H 0.506 -5.147 -16.503 1.00 . A A . 100 ARG HH21 1 1
17 34071 1 1 65 ARG HH22 H -0.623 -4.498 -15.362 1.00 . A A . 100 ARG HH22 1 1
17 34072 1 1 65 ARG N N 5.366 -8.254 -12.236 1.00 . A A . 100 ARG N 1 1
17 34073 1 1 65 ARG NE N 2.397 -5.289 -14.953 1.00 . A A . 100 ARG NE 1 1
17 34074 1 1 65 ARG NH1 N 0.911 -4.443 -13.473 1.00 . A A . 100 ARG NH1 1 1
17 34075 1 1 65 ARG NH2 N 0.292 -4.833 -15.580 1.00 . A A . 100 ARG NH2 1 1
17 34076 1 1 65 ARG O O 2.286 -9.807 -11.964 1.00 . A A . 100 ARG O 1 1
17 34077 1 1 66 SER C C 3.217 -12.741 -12.080 1.00 . A A . 101 SER C 1 1
17 34078 1 1 66 SER CA C 3.222 -11.981 -13.419 1.00 . A A . 101 SER CA 1 1
17 34079 1 1 66 SER CB C 3.934 -12.826 -14.484 1.00 . A A . 101 SER CB 1 1
17 34080 1 1 66 SER H H 4.708 -10.496 -13.785 1.00 . A A . 101 SER H 1 1
17 34081 1 1 66 SER HA H 2.200 -11.832 -13.728 1.00 . A A . 101 SER HA 1 1
17 34082 1 1 66 SER HB2 H 4.946 -13.031 -14.165 1.00 . A A . 101 SER HB2 1 1
17 34083 1 1 66 SER HB3 H 3.403 -13.759 -14.617 1.00 . A A . 101 SER HB3 1 1
17 34084 1 1 66 SER HG H 4.899 -12.061 -16.013 1.00 . A A . 101 SER HG 1 1
17 34085 1 1 66 SER N N 3.855 -10.652 -13.325 1.00 . A A . 101 SER N 1 1
17 34086 1 1 66 SER O O 2.459 -13.696 -11.903 1.00 . A A . 101 SER O 1 1
17 34087 1 1 66 SER OG O 3.978 -12.145 -15.730 1.00 . A A . 101 SER OG 1 1
17 34088 1 1 67 ASN C C 3.320 -12.493 -8.748 1.00 . A A . 102 ASN C 1 1
17 34089 1 1 67 ASN CA C 4.231 -13.028 -9.866 1.00 . A A . 102 ASN CA 1 1
17 34090 1 1 67 ASN CB C 5.694 -12.925 -9.424 1.00 . A A . 102 ASN CB 1 1
17 34091 1 1 67 ASN CG C 6.660 -13.450 -10.471 1.00 . A A . 102 ASN CG 1 1
17 34092 1 1 67 ASN H H 4.549 -11.479 -11.292 1.00 . A A . 102 ASN H 1 1
17 34093 1 1 67 ASN HA H 3.993 -14.069 -10.038 1.00 . A A . 102 ASN HA 1 1
17 34094 1 1 67 ASN HB2 H 5.935 -11.889 -9.233 1.00 . A A . 102 ASN HB2 1 1
17 34095 1 1 67 ASN HB3 H 5.829 -13.494 -8.515 1.00 . A A . 102 ASN HB3 1 1
17 34096 1 1 67 ASN HD21 H 7.931 -14.004 -9.067 1.00 . A A . 102 ASN HD21 1 1
17 34097 1 1 67 ASN HD22 H 8.415 -14.321 -10.692 1.00 . A A . 102 ASN HD22 1 1
17 34098 1 1 67 ASN N N 4.047 -12.307 -11.137 1.00 . A A . 102 ASN N 1 1
17 34099 1 1 67 ASN ND2 N 7.778 -13.976 -10.034 1.00 . A A . 102 ASN ND2 1 1
17 34100 1 1 67 ASN O O 3.157 -13.138 -7.709 1.00 . A A . 102 ASN O 1 1
17 34101 1 1 67 ASN OD1 O 6.404 -13.381 -11.670 1.00 . A A . 102 ASN OD1 1 1
17 34102 1 1 68 LEU C C 0.683 -11.425 -7.509 1.00 . A A . 103 LEU C 1 1
17 34103 1 1 68 LEU CA C 1.926 -10.629 -7.954 1.00 . A A . 103 LEU CA 1 1
17 34104 1 1 68 LEU CB C 1.473 -9.257 -8.481 1.00 . A A . 103 LEU CB 1 1
17 34105 1 1 68 LEU CD1 C 2.023 -6.988 -9.436 1.00 . A A . 103 LEU CD1 1 1
17 34106 1 1 68 LEU CD2 C 3.627 -8.120 -7.862 1.00 . A A . 103 LEU CD2 1 1
17 34107 1 1 68 LEU CG C 2.594 -8.325 -8.963 1.00 . A A . 103 LEU CG 1 1
17 34108 1 1 68 LEU H H 2.847 -10.898 -9.848 1.00 . A A . 103 LEU H 1 1
17 34109 1 1 68 LEU HA H 2.563 -10.474 -7.093 1.00 . A A . 103 LEU HA 1 1
17 34110 1 1 68 LEU HB2 H 0.790 -9.421 -9.305 1.00 . A A . 103 LEU HB2 1 1
17 34111 1 1 68 LEU HB3 H 0.934 -8.755 -7.689 1.00 . A A . 103 LEU HB3 1 1
17 34112 1 1 68 LEU HD11 H 1.332 -7.157 -10.250 1.00 . A A . 103 LEU HD11 1 1
17 34113 1 1 68 LEU HD12 H 2.829 -6.352 -9.776 1.00 . A A . 103 LEU HD12 1 1
17 34114 1 1 68 LEU HD13 H 1.505 -6.504 -8.618 1.00 . A A . 103 LEU HD13 1 1
17 34115 1 1 68 LEU HD21 H 4.039 -9.075 -7.571 1.00 . A A . 103 LEU HD21 1 1
17 34116 1 1 68 LEU HD22 H 3.161 -7.655 -7.006 1.00 . A A . 103 LEU HD22 1 1
17 34117 1 1 68 LEU HD23 H 4.421 -7.484 -8.225 1.00 . A A . 103 LEU HD23 1 1
17 34118 1 1 68 LEU HG H 3.091 -8.784 -9.804 1.00 . A A . 103 LEU HG 1 1
17 34119 1 1 68 LEU N N 2.730 -11.321 -8.974 1.00 . A A . 103 LEU N 1 1
17 34120 1 1 68 LEU O O 0.089 -12.183 -8.284 1.00 . A A . 103 LEU O 1 1
17 34121 1 1 69 ARG C C -1.653 -10.631 -4.876 1.00 . A A . 104 ARG C 1 1
17 34122 1 1 69 ARG CA C -0.941 -11.744 -5.670 1.00 . A A . 104 ARG CA 1 1
17 34123 1 1 69 ARG CB C -0.665 -12.942 -4.743 1.00 . A A . 104 ARG CB 1 1
17 34124 1 1 69 ARG CD C -0.286 -15.423 -4.492 1.00 . A A . 104 ARG CD 1 1
17 34125 1 1 69 ARG CG C -0.323 -14.243 -5.464 1.00 . A A . 104 ARG CG 1 1
17 34126 1 1 69 ARG CZ C -1.845 -16.544 -2.955 1.00 . A A . 104 ARG CZ 1 1
17 34127 1 1 69 ARG H H 0.904 -10.706 -5.661 1.00 . A A . 104 ARG H 1 1
17 34128 1 1 69 ARG HA H -1.585 -12.058 -6.483 1.00 . A A . 104 ARG HA 1 1
17 34129 1 1 69 ARG HB2 H 0.164 -12.693 -4.097 1.00 . A A . 104 ARG HB2 1 1
17 34130 1 1 69 ARG HB3 H -1.539 -13.119 -4.133 1.00 . A A . 104 ARG HB3 1 1
17 34131 1 1 69 ARG HD2 H -0.153 -16.335 -5.056 1.00 . A A . 104 ARG HD2 1 1
17 34132 1 1 69 ARG HD3 H 0.551 -15.293 -3.818 1.00 . A A . 104 ARG HD3 1 1
17 34133 1 1 69 ARG HE H -2.134 -14.764 -3.736 1.00 . A A . 104 ARG HE 1 1
17 34134 1 1 69 ARG HG2 H -1.073 -14.435 -6.218 1.00 . A A . 104 ARG HG2 1 1
17 34135 1 1 69 ARG HG3 H 0.645 -14.141 -5.934 1.00 . A A . 104 ARG HG3 1 1
17 34136 1 1 69 ARG HH11 H -0.267 -17.644 -3.449 1.00 . A A . 104 ARG HH11 1 1
17 34137 1 1 69 ARG HH12 H -1.362 -18.368 -2.324 1.00 . A A . 104 ARG HH12 1 1
17 34138 1 1 69 ARG HH21 H -3.524 -15.700 -2.296 1.00 . A A . 104 ARG HH21 1 1
17 34139 1 1 69 ARG HH22 H -3.194 -17.290 -1.690 1.00 . A A . 104 ARG HH22 1 1
17 34140 1 1 69 ARG N N 0.309 -11.228 -6.244 1.00 . A A . 104 ARG N 1 1
17 34141 1 1 69 ARG NE N -1.520 -15.523 -3.705 1.00 . A A . 104 ARG NE 1 1
17 34142 1 1 69 ARG NH1 N -1.098 -17.599 -2.907 1.00 . A A . 104 ARG NH1 1 1
17 34143 1 1 69 ARG NH2 N -2.936 -16.508 -2.259 1.00 . A A . 104 ARG NH2 1 1
17 34144 1 1 69 ARG O O -1.359 -9.449 -5.050 1.00 . A A . 104 ARG O 1 1
17 34145 1 1 70 THR C C -2.458 -9.822 -1.844 1.00 . A A . 105 THR C 1 1
17 34146 1 1 70 THR CA C -3.259 -10.024 -3.139 1.00 . A A . 105 THR CA 1 1
17 34147 1 1 70 THR CB C -4.698 -10.459 -2.769 1.00 . A A . 105 THR CB 1 1
17 34148 1 1 70 THR CG2 C -5.404 -9.374 -1.959 1.00 . A A . 105 THR CG2 1 1
17 34149 1 1 70 THR H H -2.862 -11.943 -3.966 1.00 . A A . 105 THR H 1 1
17 34150 1 1 70 THR HA H -3.314 -9.082 -3.670 1.00 . A A . 105 THR HA 1 1
17 34151 1 1 70 THR HB H -4.645 -11.359 -2.170 1.00 . A A . 105 THR HB 1 1
17 34152 1 1 70 THR HG1 H -4.942 -10.487 -4.732 1.00 . A A . 105 THR HG1 1 1
17 34153 1 1 70 THR HG21 H -6.403 -9.706 -1.709 1.00 . A A . 105 THR HG21 1 1
17 34154 1 1 70 THR HG22 H -5.462 -8.467 -2.542 1.00 . A A . 105 THR HG22 1 1
17 34155 1 1 70 THR HG23 H -4.853 -9.185 -1.049 1.00 . A A . 105 THR HG23 1 1
17 34156 1 1 70 THR N N -2.600 -11.001 -4.016 1.00 . A A . 105 THR N 1 1
17 34157 1 1 70 THR O O -2.427 -10.702 -0.983 1.00 . A A . 105 THR O 1 1
17 34158 1 1 70 THR OG1 O -5.457 -10.735 -3.956 1.00 . A A . 105 THR OG1 1 1
17 34159 1 1 71 GLY C C 0.410 -7.950 -0.806 1.00 . A A . 106 GLY C 1 1
17 34160 1 1 71 GLY CA C -1.028 -8.375 -0.509 1.00 . A A . 106 GLY CA 1 1
17 34161 1 1 71 GLY H H -1.889 -7.991 -2.418 1.00 . A A . 106 GLY H 1 1
17 34162 1 1 71 GLY HA2 H -1.513 -7.581 0.038 1.00 . A A . 106 GLY HA2 1 1
17 34163 1 1 71 GLY HA3 H -1.003 -9.258 0.117 1.00 . A A . 106 GLY HA3 1 1
17 34164 1 1 71 GLY N N -1.818 -8.663 -1.708 1.00 . A A . 106 GLY N 1 1
17 34165 1 1 71 GLY O O 1.110 -7.457 0.083 1.00 . A A . 106 GLY O 1 1
17 34166 1 1 72 ASP C C 2.364 -6.201 -2.402 1.00 . A A . 107 ASP C 1 1
17 34167 1 1 72 ASP CA C 2.211 -7.735 -2.448 1.00 . A A . 107 ASP CA 1 1
17 34168 1 1 72 ASP CB C 2.527 -8.266 -3.854 1.00 . A A . 107 ASP CB 1 1
17 34169 1 1 72 ASP CG C 2.516 -9.788 -3.915 1.00 . A A . 107 ASP CG 1 1
17 34170 1 1 72 ASP H H 0.290 -8.605 -2.695 1.00 . A A . 107 ASP H 1 1
17 34171 1 1 72 ASP HA H 2.911 -8.171 -1.747 1.00 . A A . 107 ASP HA 1 1
17 34172 1 1 72 ASP HB2 H 1.787 -7.891 -4.547 1.00 . A A . 107 ASP HB2 1 1
17 34173 1 1 72 ASP HB3 H 3.505 -7.913 -4.154 1.00 . A A . 107 ASP HB3 1 1
17 34174 1 1 72 ASP N N 0.864 -8.150 -2.042 1.00 . A A . 107 ASP N 1 1
17 34175 1 1 72 ASP O O 1.625 -5.465 -3.066 1.00 . A A . 107 ASP O 1 1
17 34176 1 1 72 ASP OD1 O 1.427 -10.377 -3.799 1.00 . A A . 107 ASP OD1 1 1
17 34177 1 1 72 ASP OD2 O 3.595 -10.399 -4.084 1.00 . A A . 107 ASP OD2 1 1
17 34178 1 1 73 LEU C C 4.329 -3.720 -2.648 1.00 . A A . 108 LEU C 1 1
17 34179 1 1 73 LEU CA C 3.572 -4.290 -1.440 1.00 . A A . 108 LEU CA 1 1
17 34180 1 1 73 LEU CB C 4.372 -4.038 -0.151 1.00 . A A . 108 LEU CB 1 1
17 34181 1 1 73 LEU CD1 C 4.573 -4.256 2.354 1.00 . A A . 108 LEU CD1 1 1
17 34182 1 1 73 LEU CD2 C 2.305 -4.320 1.265 1.00 . A A . 108 LEU CD2 1 1
17 34183 1 1 73 LEU CG C 3.782 -4.675 1.118 1.00 . A A . 108 LEU CG 1 1
17 34184 1 1 73 LEU H H 3.861 -6.363 -1.090 1.00 . A A . 108 LEU H 1 1
17 34185 1 1 73 LEU HA H 2.615 -3.791 -1.360 1.00 . A A . 108 LEU HA 1 1
17 34186 1 1 73 LEU HB2 H 5.374 -4.423 -0.293 1.00 . A A . 108 LEU HB2 1 1
17 34187 1 1 73 LEU HB3 H 4.437 -2.969 0.006 1.00 . A A . 108 LEU HB3 1 1
17 34188 1 1 73 LEU HD11 H 4.515 -3.184 2.477 1.00 . A A . 108 LEU HD11 1 1
17 34189 1 1 73 LEU HD12 H 5.606 -4.550 2.238 1.00 . A A . 108 LEU HD12 1 1
17 34190 1 1 73 LEU HD13 H 4.160 -4.741 3.227 1.00 . A A . 108 LEU HD13 1 1
17 34191 1 1 73 LEU HD21 H 2.187 -3.246 1.269 1.00 . A A . 108 LEU HD21 1 1
17 34192 1 1 73 LEU HD22 H 1.927 -4.728 2.191 1.00 . A A . 108 LEU HD22 1 1
17 34193 1 1 73 LEU HD23 H 1.749 -4.738 0.438 1.00 . A A . 108 LEU HD23 1 1
17 34194 1 1 73 LEU HG H 3.857 -5.751 1.035 1.00 . A A . 108 LEU HG 1 1
17 34195 1 1 73 LEU N N 3.318 -5.726 -1.600 1.00 . A A . 108 LEU N 1 1
17 34196 1 1 73 LEU O O 5.515 -4.003 -2.840 1.00 . A A . 108 LEU O 1 1
17 34197 1 1 74 VAL C C 4.873 -0.995 -4.512 1.00 . A A . 109 VAL C 1 1
17 34198 1 1 74 VAL CA C 4.211 -2.374 -4.692 1.00 . A A . 109 VAL CA 1 1
17 34199 1 1 74 VAL CB C 3.118 -2.279 -5.789 1.00 . A A . 109 VAL CB 1 1
17 34200 1 1 74 VAL CG1 C 2.612 -3.667 -6.178 1.00 . A A . 109 VAL CG1 1 1
17 34201 1 1 74 VAL CG2 C 1.957 -1.398 -5.327 1.00 . A A . 109 VAL CG2 1 1
17 34202 1 1 74 VAL H H 2.754 -2.603 -3.159 1.00 . A A . 109 VAL H 1 1
17 34203 1 1 74 VAL HA H 4.963 -3.074 -5.031 1.00 . A A . 109 VAL HA 1 1
17 34204 1 1 74 VAL HB H 3.556 -1.825 -6.668 1.00 . A A . 109 VAL HB 1 1
17 34205 1 1 74 VAL HG11 H 2.233 -4.174 -5.302 1.00 . A A . 109 VAL HG11 1 1
17 34206 1 1 74 VAL HG12 H 3.425 -4.240 -6.601 1.00 . A A . 109 VAL HG12 1 1
17 34207 1 1 74 VAL HG13 H 1.822 -3.574 -6.909 1.00 . A A . 109 VAL HG13 1 1
17 34208 1 1 74 VAL HG21 H 1.216 -1.336 -6.110 1.00 . A A . 109 VAL HG21 1 1
17 34209 1 1 74 VAL HG22 H 2.325 -0.407 -5.102 1.00 . A A . 109 VAL HG22 1 1
17 34210 1 1 74 VAL HG23 H 1.511 -1.825 -4.441 1.00 . A A . 109 VAL HG23 1 1
17 34211 1 1 74 VAL N N 3.653 -2.887 -3.434 1.00 . A A . 109 VAL N 1 1
17 34212 1 1 74 VAL O O 4.370 -0.140 -3.785 1.00 . A A . 109 VAL O 1 1
17 34213 1 1 75 LEU C C 6.616 1.267 -6.419 1.00 . A A . 110 LEU C 1 1
17 34214 1 1 75 LEU CA C 6.752 0.467 -5.119 1.00 . A A . 110 LEU CA 1 1
17 34215 1 1 75 LEU CB C 8.239 0.202 -4.859 1.00 . A A . 110 LEU CB 1 1
17 34216 1 1 75 LEU CD1 C 10.057 -0.766 -3.425 1.00 . A A . 110 LEU CD1 1 1
17 34217 1 1 75 LEU CD2 C 8.190 0.532 -2.359 1.00 . A A . 110 LEU CD2 1 1
17 34218 1 1 75 LEU CG C 8.575 -0.415 -3.497 1.00 . A A . 110 LEU CG 1 1
17 34219 1 1 75 LEU H H 6.371 -1.529 -5.719 1.00 . A A . 110 LEU H 1 1
17 34220 1 1 75 LEU HA H 6.353 1.054 -4.303 1.00 . A A . 110 LEU HA 1 1
17 34221 1 1 75 LEU HB2 H 8.599 -0.467 -5.629 1.00 . A A . 110 LEU HB2 1 1
17 34222 1 1 75 LEU HB3 H 8.771 1.138 -4.944 1.00 . A A . 110 LEU HB3 1 1
17 34223 1 1 75 LEU HD11 H 10.287 -1.497 -4.186 1.00 . A A . 110 LEU HD11 1 1
17 34224 1 1 75 LEU HD12 H 10.283 -1.176 -2.452 1.00 . A A . 110 LEU HD12 1 1
17 34225 1 1 75 LEU HD13 H 10.649 0.123 -3.589 1.00 . A A . 110 LEU HD13 1 1
17 34226 1 1 75 LEU HD21 H 8.415 0.064 -1.411 1.00 . A A . 110 LEU HD21 1 1
17 34227 1 1 75 LEU HD22 H 7.131 0.748 -2.411 1.00 . A A . 110 LEU HD22 1 1
17 34228 1 1 75 LEU HD23 H 8.749 1.452 -2.449 1.00 . A A . 110 LEU HD23 1 1
17 34229 1 1 75 LEU HG H 8.011 -1.330 -3.375 1.00 . A A . 110 LEU HG 1 1
17 34230 1 1 75 LEU N N 6.012 -0.799 -5.176 1.00 . A A . 110 LEU N 1 1
17 34231 1 1 75 LEU O O 6.757 0.720 -7.518 1.00 . A A . 110 LEU O 1 1
17 34232 1 1 76 PHE C C 7.280 4.654 -7.212 1.00 . A A . 111 PHE C 1 1
17 34233 1 1 76 PHE CA C 6.326 3.475 -7.433 1.00 . A A . 111 PHE CA 1 1
17 34234 1 1 76 PHE CB C 4.902 3.993 -7.666 1.00 . A A . 111 PHE CB 1 1
17 34235 1 1 76 PHE CD1 C 3.777 2.430 -9.283 1.00 . A A . 111 PHE CD1 1 1
17 34236 1 1 76 PHE CD2 C 3.103 2.365 -6.995 1.00 . A A . 111 PHE CD2 1 1
17 34237 1 1 76 PHE CE1 C 2.867 1.434 -9.583 1.00 . A A . 111 PHE CE1 1 1
17 34238 1 1 76 PHE CE2 C 2.192 1.370 -7.291 1.00 . A A . 111 PHE CE2 1 1
17 34239 1 1 76 PHE CG C 3.906 2.906 -7.987 1.00 . A A . 111 PHE CG 1 1
17 34240 1 1 76 PHE CZ C 2.074 0.904 -8.585 1.00 . A A . 111 PHE CZ 1 1
17 34241 1 1 76 PHE H H 6.195 2.922 -5.387 1.00 . A A . 111 PHE H 1 1
17 34242 1 1 76 PHE HA H 6.649 2.926 -8.309 1.00 . A A . 111 PHE HA 1 1
17 34243 1 1 76 PHE HB2 H 4.559 4.506 -6.776 1.00 . A A . 111 PHE HB2 1 1
17 34244 1 1 76 PHE HB3 H 4.911 4.691 -8.490 1.00 . A A . 111 PHE HB3 1 1
17 34245 1 1 76 PHE HD1 H 4.396 2.845 -10.066 1.00 . A A . 111 PHE HD1 1 1
17 34246 1 1 76 PHE HD2 H 3.194 2.727 -5.979 1.00 . A A . 111 PHE HD2 1 1
17 34247 1 1 76 PHE HE1 H 2.778 1.071 -10.597 1.00 . A A . 111 PHE HE1 1 1
17 34248 1 1 76 PHE HE2 H 1.573 0.958 -6.509 1.00 . A A . 111 PHE HE2 1 1
17 34249 1 1 76 PHE HZ H 1.361 0.125 -8.816 1.00 . A A . 111 PHE HZ 1 1
17 34250 1 1 76 PHE N N 6.364 2.564 -6.287 1.00 . A A . 111 PHE N 1 1
17 34251 1 1 76 PHE O O 7.306 5.249 -6.132 1.00 . A A . 111 PHE O 1 1
17 34252 1 1 77 ARG C C 8.210 7.448 -8.257 1.00 . A A . 112 ARG C 1 1
17 34253 1 1 77 ARG CA C 8.989 6.126 -8.153 1.00 . A A . 112 ARG CA 1 1
17 34254 1 1 77 ARG CB C 10.055 6.034 -9.256 1.00 . A A . 112 ARG CB 1 1
17 34255 1 1 77 ARG CD C 11.965 4.716 -10.261 1.00 . A A . 112 ARG CD 1 1
17 34256 1 1 77 ARG CG C 10.833 4.717 -9.241 1.00 . A A . 112 ARG CG 1 1
17 34257 1 1 77 ARG CZ C 14.205 5.607 -9.806 1.00 . A A . 112 ARG CZ 1 1
17 34258 1 1 77 ARG H H 8.038 4.449 -9.053 1.00 . A A . 112 ARG H 1 1
17 34259 1 1 77 ARG HA H 9.480 6.089 -7.188 1.00 . A A . 112 ARG HA 1 1
17 34260 1 1 77 ARG HB2 H 9.573 6.133 -10.220 1.00 . A A . 112 ARG HB2 1 1
17 34261 1 1 77 ARG HB3 H 10.760 6.844 -9.131 1.00 . A A . 112 ARG HB3 1 1
17 34262 1 1 77 ARG HD2 H 12.474 3.762 -10.217 1.00 . A A . 112 ARG HD2 1 1
17 34263 1 1 77 ARG HD3 H 11.544 4.853 -11.248 1.00 . A A . 112 ARG HD3 1 1
17 34264 1 1 77 ARG HE H 12.582 6.704 -9.966 1.00 . A A . 112 ARG HE 1 1
17 34265 1 1 77 ARG HG2 H 11.251 4.568 -8.256 1.00 . A A . 112 ARG HG2 1 1
17 34266 1 1 77 ARG HG3 H 10.153 3.907 -9.471 1.00 . A A . 112 ARG HG3 1 1
17 34267 1 1 77 ARG HH11 H 14.145 3.625 -10.041 1.00 . A A . 112 ARG HH11 1 1
17 34268 1 1 77 ARG HH12 H 15.701 4.300 -9.693 1.00 . A A . 112 ARG HH12 1 1
17 34269 1 1 77 ARG HH21 H 14.579 7.543 -9.524 1.00 . A A . 112 ARG HH21 1 1
17 34270 1 1 77 ARG HH22 H 15.947 6.483 -9.413 1.00 . A A . 112 ARG HH22 1 1
17 34271 1 1 77 ARG N N 8.071 4.984 -8.231 1.00 . A A . 112 ARG N 1 1
17 34272 1 1 77 ARG NE N 12.927 5.789 -10.002 1.00 . A A . 112 ARG NE 1 1
17 34273 1 1 77 ARG NH1 N 14.723 4.420 -9.852 1.00 . A A . 112 ARG NH1 1 1
17 34274 1 1 77 ARG NH2 N 14.968 6.621 -9.564 1.00 . A A . 112 ARG NH2 1 1
17 34275 1 1 77 ARG O O 7.983 7.969 -9.347 1.00 . A A . 112 ARG O 1 1
17 34276 1 1 78 ALA C C 7.603 10.481 -7.070 1.00 . A A . 113 ALA C 1 1
17 34277 1 1 78 ALA CA C 6.883 9.126 -7.077 1.00 . A A . 113 ALA CA 1 1
17 34278 1 1 78 ALA CB C 5.975 9.011 -5.858 1.00 . A A . 113 ALA CB 1 1
17 34279 1 1 78 ALA H H 8.146 7.619 -6.269 1.00 . A A . 113 ALA H 1 1
17 34280 1 1 78 ALA HA H 6.258 9.071 -7.958 1.00 . A A . 113 ALA HA 1 1
17 34281 1 1 78 ALA HB1 H 5.241 9.804 -5.877 1.00 . A A . 113 ALA HB1 1 1
17 34282 1 1 78 ALA HB2 H 6.568 9.093 -4.956 1.00 . A A . 113 ALA HB2 1 1
17 34283 1 1 78 ALA HB3 H 5.472 8.057 -5.870 1.00 . A A . 113 ALA HB3 1 1
17 34284 1 1 78 ALA N N 7.812 7.991 -7.112 1.00 . A A . 113 ALA N 1 1
17 34285 1 1 78 ALA O O 8.536 10.703 -6.301 1.00 . A A . 113 ALA O 1 1
17 34286 1 1 79 GLY C C 7.566 13.546 -6.737 1.00 . A A . 114 GLY C 1 1
17 34287 1 1 79 GLY CA C 7.724 12.724 -8.014 1.00 . A A . 114 GLY CA 1 1
17 34288 1 1 79 GLY H H 6.385 11.152 -8.512 1.00 . A A . 114 GLY H 1 1
17 34289 1 1 79 GLY HA2 H 8.778 12.624 -8.235 1.00 . A A . 114 GLY HA2 1 1
17 34290 1 1 79 GLY HA3 H 7.251 13.254 -8.826 1.00 . A A . 114 GLY HA3 1 1
17 34291 1 1 79 GLY N N 7.136 11.391 -7.925 1.00 . A A . 114 GLY N 1 1
17 34292 1 1 79 GLY O O 8.360 14.450 -6.471 1.00 . A A . 114 GLY O 1 1
17 34293 1 1 80 SER C C 7.200 13.443 -3.562 1.00 . A A . 115 SER C 1 1
17 34294 1 1 80 SER CA C 6.279 13.943 -4.685 1.00 . A A . 115 SER CA 1 1
17 34295 1 1 80 SER CB C 4.815 13.767 -4.251 1.00 . A A . 115 SER CB 1 1
17 34296 1 1 80 SER H H 5.916 12.536 -6.238 1.00 . A A . 115 SER H 1 1
17 34297 1 1 80 SER HA H 6.470 14.993 -4.847 1.00 . A A . 115 SER HA 1 1
17 34298 1 1 80 SER HB2 H 4.633 12.730 -4.009 1.00 . A A . 115 SER HB2 1 1
17 34299 1 1 80 SER HB3 H 4.625 14.376 -3.377 1.00 . A A . 115 SER HB3 1 1
17 34300 1 1 80 SER HG H 3.840 15.116 -5.298 1.00 . A A . 115 SER HG 1 1
17 34301 1 1 80 SER N N 6.534 13.238 -5.951 1.00 . A A . 115 SER N 1 1
17 34302 1 1 80 SER O O 7.896 14.226 -2.916 1.00 . A A . 115 SER O 1 1
17 34303 1 1 80 SER OG O 3.914 14.154 -5.277 1.00 . A A . 115 SER OG 1 1
17 34304 1 1 81 THR C C 9.251 10.850 -2.700 1.00 . A A . 116 THR C 1 1
17 34305 1 1 81 THR CA C 7.954 11.522 -2.227 1.00 . A A . 116 THR CA 1 1
17 34306 1 1 81 THR CB C 7.097 10.454 -1.506 1.00 . A A . 116 THR CB 1 1
17 34307 1 1 81 THR CG2 C 5.835 11.073 -0.916 1.00 . A A . 116 THR CG2 1 1
17 34308 1 1 81 THR H H 6.675 11.550 -3.925 1.00 . A A . 116 THR H 1 1
17 34309 1 1 81 THR HA H 8.199 12.297 -1.512 1.00 . A A . 116 THR HA 1 1
17 34310 1 1 81 THR HB H 7.679 10.022 -0.703 1.00 . A A . 116 THR HB 1 1
17 34311 1 1 81 THR HG1 H 6.250 8.725 -1.963 1.00 . A A . 116 THR HG1 1 1
17 34312 1 1 81 THR HG21 H 5.254 10.305 -0.424 1.00 . A A . 116 THR HG21 1 1
17 34313 1 1 81 THR HG22 H 5.247 11.515 -1.707 1.00 . A A . 116 THR HG22 1 1
17 34314 1 1 81 THR HG23 H 6.104 11.834 -0.198 1.00 . A A . 116 THR HG23 1 1
17 34315 1 1 81 THR N N 7.199 12.131 -3.336 1.00 . A A . 116 THR N 1 1
17 34316 1 1 81 THR O O 10.325 11.055 -2.126 1.00 . A A . 116 THR O 1 1
17 34317 1 1 81 THR OG1 O 6.733 9.417 -2.432 1.00 . A A . 116 THR OG1 1 1
17 34318 1 1 82 GLY C C 10.008 7.758 -4.153 1.00 . A A . 117 GLY C 1 1
17 34319 1 1 82 GLY CA C 10.272 9.256 -4.235 1.00 . A A . 117 GLY CA 1 1
17 34320 1 1 82 GLY H H 8.270 9.950 -4.185 1.00 . A A . 117 GLY H 1 1
17 34321 1 1 82 GLY HA2 H 10.457 9.524 -5.266 1.00 . A A . 117 GLY HA2 1 1
17 34322 1 1 82 GLY HA3 H 11.151 9.490 -3.650 1.00 . A A . 117 GLY HA3 1 1
17 34323 1 1 82 GLY N N 9.139 10.032 -3.742 1.00 . A A . 117 GLY N 1 1
17 34324 1 1 82 GLY O O 9.612 7.133 -5.135 1.00 . A A . 117 GLY O 1 1
17 34325 1 1 83 ARG C C 8.467 5.654 -2.138 1.00 . A A . 118 ARG C 1 1
17 34326 1 1 83 ARG CA C 9.880 5.771 -2.726 1.00 . A A . 118 ARG CA 1 1
17 34327 1 1 83 ARG CB C 10.901 5.110 -1.781 1.00 . A A . 118 ARG CB 1 1
17 34328 1 1 83 ARG CD C 12.995 6.061 -2.855 1.00 . A A . 118 ARG CD 1 1
17 34329 1 1 83 ARG CG C 12.250 4.801 -2.428 1.00 . A A . 118 ARG CG 1 1
17 34330 1 1 83 ARG CZ C 15.032 6.627 -4.075 1.00 . A A . 118 ARG CZ 1 1
17 34331 1 1 83 ARG H H 10.613 7.708 -2.249 1.00 . A A . 118 ARG H 1 1
17 34332 1 1 83 ARG HA H 9.901 5.254 -3.677 1.00 . A A . 118 ARG HA 1 1
17 34333 1 1 83 ARG HB2 H 11.073 5.768 -0.941 1.00 . A A . 118 ARG HB2 1 1
17 34334 1 1 83 ARG HB3 H 10.483 4.182 -1.414 1.00 . A A . 118 ARG HB3 1 1
17 34335 1 1 83 ARG HD2 H 12.374 6.617 -3.545 1.00 . A A . 118 ARG HD2 1 1
17 34336 1 1 83 ARG HD3 H 13.191 6.667 -1.980 1.00 . A A . 118 ARG HD3 1 1
17 34337 1 1 83 ARG HE H 14.541 4.807 -3.524 1.00 . A A . 118 ARG HE 1 1
17 34338 1 1 83 ARG HG2 H 12.861 4.262 -1.717 1.00 . A A . 118 ARG HG2 1 1
17 34339 1 1 83 ARG HG3 H 12.082 4.180 -3.298 1.00 . A A . 118 ARG HG3 1 1
17 34340 1 1 83 ARG HH11 H 13.910 8.192 -3.572 1.00 . A A . 118 ARG HH11 1 1
17 34341 1 1 83 ARG HH12 H 15.336 8.556 -4.476 1.00 . A A . 118 ARG HH12 1 1
17 34342 1 1 83 ARG HH21 H 16.356 5.270 -4.662 1.00 . A A . 118 ARG HH21 1 1
17 34343 1 1 83 ARG HH22 H 16.712 6.905 -5.098 1.00 . A A . 118 ARG HH22 1 1
17 34344 1 1 83 ARG N N 10.221 7.179 -2.972 1.00 . A A . 118 ARG N 1 1
17 34345 1 1 83 ARG NE N 14.262 5.746 -3.508 1.00 . A A . 118 ARG NE 1 1
17 34346 1 1 83 ARG NH1 N 14.736 7.890 -4.039 1.00 . A A . 118 ARG NH1 1 1
17 34347 1 1 83 ARG NH2 N 16.118 6.240 -4.654 1.00 . A A . 118 ARG NH2 1 1
17 34348 1 1 83 ARG O O 8.269 5.816 -0.932 1.00 . A A . 118 ARG O 1 1
17 34349 1 1 84 HIS C C 5.656 3.792 -2.576 1.00 . A A . 119 HIS C 1 1
17 34350 1 1 84 HIS CA C 6.090 5.266 -2.569 1.00 . A A . 119 HIS CA 1 1
17 34351 1 1 84 HIS CB C 5.187 6.097 -3.490 1.00 . A A . 119 HIS CB 1 1
17 34352 1 1 84 HIS CD2 C 2.691 5.455 -3.389 1.00 . A A . 119 HIS CD2 1 1
17 34353 1 1 84 HIS CE1 C 2.088 6.941 -1.917 1.00 . A A . 119 HIS CE1 1 1
17 34354 1 1 84 HIS CG C 3.769 6.188 -3.024 1.00 . A A . 119 HIS CG 1 1
17 34355 1 1 84 HIS H H 7.702 5.303 -3.952 1.00 . A A . 119 HIS H 1 1
17 34356 1 1 84 HIS HA H 6.010 5.648 -1.559 1.00 . A A . 119 HIS HA 1 1
17 34357 1 1 84 HIS HB2 H 5.578 7.101 -3.555 1.00 . A A . 119 HIS HB2 1 1
17 34358 1 1 84 HIS HB3 H 5.186 5.655 -4.477 1.00 . A A . 119 HIS HB3 1 1
17 34359 1 1 84 HIS HD2 H 2.673 4.641 -4.098 1.00 . A A . 119 HIS HD2 1 1
17 34360 1 1 84 HIS HE1 H 1.480 7.524 -1.242 1.00 . A A . 119 HIS HE1 1 1
17 34361 1 1 84 HIS HE2 H 0.682 5.756 -2.868 1.00 . A A . 119 HIS HE2 1 1
17 34362 1 1 84 HIS N N 7.486 5.400 -2.999 1.00 . A A . 119 HIS N 1 1
17 34363 1 1 84 HIS ND1 N 3.382 7.124 -2.095 1.00 . A A . 119 HIS ND1 1 1
17 34364 1 1 84 HIS NE2 N 1.626 5.941 -2.678 1.00 . A A . 119 HIS NE2 1 1
17 34365 1 1 84 HIS O O 6.038 3.032 -3.465 1.00 . A A . 119 HIS O 1 1
17 34366 1 1 85 VAL C C 2.892 1.873 -1.358 1.00 . A A . 120 VAL C 1 1
17 34367 1 1 85 VAL CA C 4.422 1.990 -1.472 1.00 . A A . 120 VAL CA 1 1
17 34368 1 1 85 VAL CB C 5.090 1.292 -0.259 1.00 . A A . 120 VAL CB 1 1
17 34369 1 1 85 VAL CG1 C 4.693 1.965 1.054 1.00 . A A . 120 VAL CG1 1 1
17 34370 1 1 85 VAL CG2 C 4.753 -0.202 -0.235 1.00 . A A . 120 VAL CG2 1 1
17 34371 1 1 85 VAL H H 4.549 4.041 -0.926 1.00 . A A . 120 VAL H 1 1
17 34372 1 1 85 VAL HA H 4.738 1.472 -2.371 1.00 . A A . 120 VAL HA 1 1
17 34373 1 1 85 VAL HB H 6.163 1.389 -0.369 1.00 . A A . 120 VAL HB 1 1
17 34374 1 1 85 VAL HG11 H 5.179 1.466 1.877 1.00 . A A . 120 VAL HG11 1 1
17 34375 1 1 85 VAL HG12 H 3.622 1.907 1.180 1.00 . A A . 120 VAL HG12 1 1
17 34376 1 1 85 VAL HG13 H 4.996 3.003 1.034 1.00 . A A . 120 VAL HG13 1 1
17 34377 1 1 85 VAL HG21 H 5.221 -0.664 0.623 1.00 . A A . 120 VAL HG21 1 1
17 34378 1 1 85 VAL HG22 H 5.120 -0.670 -1.138 1.00 . A A . 120 VAL HG22 1 1
17 34379 1 1 85 VAL HG23 H 3.683 -0.331 -0.173 1.00 . A A . 120 VAL HG23 1 1
17 34380 1 1 85 VAL N N 4.858 3.388 -1.587 1.00 . A A . 120 VAL N 1 1
17 34381 1 1 85 VAL O O 2.243 2.648 -0.652 1.00 . A A . 120 VAL O 1 1
17 34382 1 1 86 GLY C C 0.560 -0.829 -1.856 1.00 . A A . 121 GLY C 1 1
17 34383 1 1 86 GLY CA C 0.892 0.651 -2.007 1.00 . A A . 121 GLY CA 1 1
17 34384 1 1 86 GLY H H 2.892 0.346 -2.644 1.00 . A A . 121 GLY H 1 1
17 34385 1 1 86 GLY HA2 H 0.472 1.190 -1.170 1.00 . A A . 121 GLY HA2 1 1
17 34386 1 1 86 GLY HA3 H 0.440 1.016 -2.917 1.00 . A A . 121 GLY HA3 1 1
17 34387 1 1 86 GLY N N 2.327 0.901 -2.065 1.00 . A A . 121 GLY N 1 1
17 34388 1 1 86 GLY O O 1.386 -1.693 -2.160 1.00 . A A . 121 GLY O 1 1
17 34389 1 1 87 ILE C C -1.837 -3.023 -2.441 1.00 . A A . 122 ILE C 1 1
17 34390 1 1 87 ILE CA C -1.085 -2.513 -1.202 1.00 . A A . 122 ILE CA 1 1
17 34391 1 1 87 ILE CB C -2.003 -2.648 0.040 1.00 . A A . 122 ILE CB 1 1
17 34392 1 1 87 ILE CD1 C -2.174 -2.073 2.529 1.00 . A A . 122 ILE CD1 1 1
17 34393 1 1 87 ILE CG1 C -1.311 -2.066 1.284 1.00 . A A . 122 ILE CG1 1 1
17 34394 1 1 87 ILE CG2 C -2.388 -4.109 0.268 1.00 . A A . 122 ILE CG2 1 1
17 34395 1 1 87 ILE H H -1.264 -0.396 -1.166 1.00 . A A . 122 ILE H 1 1
17 34396 1 1 87 ILE HA H -0.207 -3.127 -1.043 1.00 . A A . 122 ILE HA 1 1
17 34397 1 1 87 ILE HB H -2.910 -2.090 -0.150 1.00 . A A . 122 ILE HB 1 1
17 34398 1 1 87 ILE HD11 H -2.453 -3.089 2.771 1.00 . A A . 122 ILE HD11 1 1
17 34399 1 1 87 ILE HD12 H -3.065 -1.488 2.355 1.00 . A A . 122 ILE HD12 1 1
17 34400 1 1 87 ILE HD13 H -1.619 -1.647 3.352 1.00 . A A . 122 ILE HD13 1 1
17 34401 1 1 87 ILE HG12 H -0.421 -2.641 1.496 1.00 . A A . 122 ILE HG12 1 1
17 34402 1 1 87 ILE HG13 H -1.030 -1.042 1.082 1.00 . A A . 122 ILE HG13 1 1
17 34403 1 1 87 ILE HG21 H -3.039 -4.180 1.129 1.00 . A A . 122 ILE HG21 1 1
17 34404 1 1 87 ILE HG22 H -1.498 -4.693 0.443 1.00 . A A . 122 ILE HG22 1 1
17 34405 1 1 87 ILE HG23 H -2.902 -4.488 -0.603 1.00 . A A . 122 ILE HG23 1 1
17 34406 1 1 87 ILE N N -0.647 -1.126 -1.388 1.00 . A A . 122 ILE N 1 1
17 34407 1 1 87 ILE O O -2.951 -2.575 -2.729 1.00 . A A . 122 ILE O 1 1
17 34408 1 1 88 TYR C C -3.066 -5.347 -4.102 1.00 . A A . 123 TYR C 1 1
17 34409 1 1 88 TYR CA C -1.828 -4.480 -4.406 1.00 . A A . 123 TYR CA 1 1
17 34410 1 1 88 TYR CB C -0.791 -5.286 -5.203 1.00 . A A . 123 TYR CB 1 1
17 34411 1 1 88 TYR CD1 C -1.625 -4.757 -7.532 1.00 . A A . 123 TYR CD1 1 1
17 34412 1 1 88 TYR CD2 C -1.383 -7.050 -6.926 1.00 . A A . 123 TYR CD2 1 1
17 34413 1 1 88 TYR CE1 C -2.072 -5.131 -8.783 1.00 . A A . 123 TYR CE1 1 1
17 34414 1 1 88 TYR CE2 C -1.831 -7.431 -8.177 1.00 . A A . 123 TYR CE2 1 1
17 34415 1 1 88 TYR CG C -1.272 -5.707 -6.579 1.00 . A A . 123 TYR CG 1 1
17 34416 1 1 88 TYR CZ C -2.173 -6.467 -9.100 1.00 . A A . 123 TYR CZ 1 1
17 34417 1 1 88 TYR H H -0.345 -4.287 -2.892 1.00 . A A . 123 TYR H 1 1
17 34418 1 1 88 TYR HA H -2.140 -3.636 -5.002 1.00 . A A . 123 TYR HA 1 1
17 34419 1 1 88 TYR HB2 H 0.098 -4.687 -5.329 1.00 . A A . 123 TYR HB2 1 1
17 34420 1 1 88 TYR HB3 H -0.538 -6.179 -4.648 1.00 . A A . 123 TYR HB3 1 1
17 34421 1 1 88 TYR HD1 H -1.546 -3.708 -7.282 1.00 . A A . 123 TYR HD1 1 1
17 34422 1 1 88 TYR HD2 H -1.114 -7.803 -6.202 1.00 . A A . 123 TYR HD2 1 1
17 34423 1 1 88 TYR HE1 H -2.339 -4.375 -9.507 1.00 . A A . 123 TYR HE1 1 1
17 34424 1 1 88 TYR HE2 H -1.911 -8.480 -8.426 1.00 . A A . 123 TYR HE2 1 1
17 34425 1 1 88 TYR HH H -3.131 -7.659 -10.267 1.00 . A A . 123 TYR HH 1 1
17 34426 1 1 88 TYR N N -1.224 -3.951 -3.178 1.00 . A A . 123 TYR N 1 1
17 34427 1 1 88 TYR O O -2.961 -6.405 -3.476 1.00 . A A . 123 TYR O 1 1
17 34428 1 1 88 TYR OH O -2.628 -6.842 -10.345 1.00 . A A . 123 TYR OH 1 1
17 34429 1 1 89 ILE C C -6.025 -6.310 -5.576 1.00 . A A . 124 ILE C 1 1
17 34430 1 1 89 ILE CA C -5.499 -5.602 -4.312 1.00 . A A . 124 ILE CA 1 1
17 34431 1 1 89 ILE CB C -6.588 -4.642 -3.759 1.00 . A A . 124 ILE CB 1 1
17 34432 1 1 89 ILE CD1 C -7.980 -2.565 -4.319 1.00 . A A . 124 ILE CD1 1 1
17 34433 1 1 89 ILE CG1 C -6.889 -3.517 -4.767 1.00 . A A . 124 ILE CG1 1 1
17 34434 1 1 89 ILE CG2 C -6.152 -4.064 -2.409 1.00 . A A . 124 ILE CG2 1 1
17 34435 1 1 89 ILE H H -4.252 -4.057 -5.077 1.00 . A A . 124 ILE H 1 1
17 34436 1 1 89 ILE HA H -5.311 -6.357 -3.559 1.00 . A A . 124 ILE HA 1 1
17 34437 1 1 89 ILE HB H -7.489 -5.218 -3.592 1.00 . A A . 124 ILE HB 1 1
17 34438 1 1 89 ILE HD11 H -7.689 -2.092 -3.393 1.00 . A A . 124 ILE HD11 1 1
17 34439 1 1 89 ILE HD12 H -8.899 -3.111 -4.171 1.00 . A A . 124 ILE HD12 1 1
17 34440 1 1 89 ILE HD13 H -8.130 -1.811 -5.077 1.00 . A A . 124 ILE HD13 1 1
17 34441 1 1 89 ILE HG12 H -5.993 -2.935 -4.929 1.00 . A A . 124 ILE HG12 1 1
17 34442 1 1 89 ILE HG13 H -7.199 -3.956 -5.707 1.00 . A A . 124 ILE HG13 1 1
17 34443 1 1 89 ILE HG21 H -6.926 -3.413 -2.027 1.00 . A A . 124 ILE HG21 1 1
17 34444 1 1 89 ILE HG22 H -5.237 -3.501 -2.532 1.00 . A A . 124 ILE HG22 1 1
17 34445 1 1 89 ILE HG23 H -5.984 -4.871 -1.709 1.00 . A A . 124 ILE HG23 1 1
17 34446 1 1 89 ILE N N -4.236 -4.893 -4.560 1.00 . A A . 124 ILE N 1 1
17 34447 1 1 89 ILE O O -7.182 -6.738 -5.629 1.00 . A A . 124 ILE O 1 1
17 34448 1 1 90 GLY C C -6.044 -6.313 -8.931 1.00 . A A . 125 GLY C 1 1
17 34449 1 1 90 GLY CA C -5.517 -7.184 -7.791 1.00 . A A . 125 GLY CA 1 1
17 34450 1 1 90 GLY H H -4.284 -6.018 -6.511 1.00 . A A . 125 GLY H 1 1
17 34451 1 1 90 GLY HA2 H -4.637 -7.704 -8.137 1.00 . A A . 125 GLY HA2 1 1
17 34452 1 1 90 GLY HA3 H -6.270 -7.918 -7.541 1.00 . A A . 125 GLY HA3 1 1
17 34453 1 1 90 GLY N N -5.166 -6.438 -6.584 1.00 . A A . 125 GLY N 1 1
17 34454 1 1 90 GLY O O -6.442 -5.166 -8.718 1.00 . A A . 125 GLY O 1 1
17 34455 1 1 91 ASN C C -5.839 -4.856 -11.610 1.00 . A A . 126 ASN C 1 1
17 34456 1 1 91 ASN CA C -6.564 -6.186 -11.340 1.00 . A A . 126 ASN CA 1 1
17 34457 1 1 91 ASN CB C -8.077 -5.954 -11.192 1.00 . A A . 126 ASN CB 1 1
17 34458 1 1 91 ASN CG C -8.855 -7.252 -11.061 1.00 . A A . 126 ASN CG 1 1
17 34459 1 1 91 ASN H H -5.677 -7.775 -10.247 1.00 . A A . 126 ASN H 1 1
17 34460 1 1 91 ASN HA H -6.397 -6.840 -12.185 1.00 . A A . 126 ASN HA 1 1
17 34461 1 1 91 ASN HB2 H -8.259 -5.357 -10.310 1.00 . A A . 126 ASN HB2 1 1
17 34462 1 1 91 ASN HB3 H -8.442 -5.423 -12.060 1.00 . A A . 126 ASN HB3 1 1
17 34463 1 1 91 ASN HD21 H -10.436 -6.428 -11.913 1.00 . A A . 126 ASN HD21 1 1
17 34464 1 1 91 ASN HD22 H -10.605 -8.079 -11.446 1.00 . A A . 126 ASN HD22 1 1
17 34465 1 1 91 ASN N N -6.037 -6.869 -10.147 1.00 . A A . 126 ASN N 1 1
17 34466 1 1 91 ASN ND2 N -10.088 -7.252 -11.519 1.00 . A A . 126 ASN ND2 1 1
17 34467 1 1 91 ASN O O -6.446 -3.892 -12.084 1.00 . A A . 126 ASN O 1 1
17 34468 1 1 91 ASN OD1 O -8.356 -8.248 -10.553 1.00 . A A . 126 ASN OD1 1 1
17 34469 1 1 92 ASN C C -4.197 -2.476 -10.547 1.00 . A A . 127 ASN C 1 1
17 34470 1 1 92 ASN CA C -3.717 -3.605 -11.472 1.00 . A A . 127 ASN CA 1 1
17 34471 1 1 92 ASN CB C -3.692 -3.137 -12.934 1.00 . A A . 127 ASN CB 1 1
17 34472 1 1 92 ASN CG C -2.962 -4.121 -13.832 1.00 . A A . 127 ASN CG 1 1
17 34473 1 1 92 ASN H H -4.092 -5.649 -11.021 1.00 . A A . 127 ASN H 1 1
17 34474 1 1 92 ASN HA H -2.706 -3.858 -11.181 1.00 . A A . 127 ASN HA 1 1
17 34475 1 1 92 ASN HB2 H -4.708 -3.033 -13.293 1.00 . A A . 127 ASN HB2 1 1
17 34476 1 1 92 ASN HB3 H -3.192 -2.180 -12.996 1.00 . A A . 127 ASN HB3 1 1
17 34477 1 1 92 ASN HD21 H -4.647 -5.078 -14.226 1.00 . A A . 127 ASN HD21 1 1
17 34478 1 1 92 ASN HD22 H -3.229 -5.708 -14.986 1.00 . A A . 127 ASN HD22 1 1
17 34479 1 1 92 ASN N N -4.531 -4.824 -11.328 1.00 . A A . 127 ASN N 1 1
17 34480 1 1 92 ASN ND2 N -3.689 -5.062 -14.404 1.00 . A A . 127 ASN ND2 1 1
17 34481 1 1 92 ASN O O -3.794 -1.325 -10.702 1.00 . A A . 127 ASN O 1 1
17 34482 1 1 92 ASN OD1 O -1.751 -4.040 -14.002 1.00 . A A . 127 ASN OD1 1 1
17 34483 1 1 93 GLN C C -4.804 -2.005 -7.246 1.00 . A A . 128 GLN C 1 1
17 34484 1 1 93 GLN CA C -5.525 -1.847 -8.590 1.00 . A A . 128 GLN CA 1 1
17 34485 1 1 93 GLN CB C -7.036 -2.010 -8.395 1.00 . A A . 128 GLN CB 1 1
17 34486 1 1 93 GLN CD C -9.346 -1.889 -9.446 1.00 . A A . 128 GLN CD 1 1
17 34487 1 1 93 GLN CG C -7.858 -1.628 -9.624 1.00 . A A . 128 GLN CG 1 1
17 34488 1 1 93 GLN H H -5.325 -3.751 -9.501 1.00 . A A . 128 GLN H 1 1
17 34489 1 1 93 GLN HA H -5.327 -0.854 -8.976 1.00 . A A . 128 GLN HA 1 1
17 34490 1 1 93 GLN HB2 H -7.246 -3.043 -8.153 1.00 . A A . 128 GLN HB2 1 1
17 34491 1 1 93 GLN HB3 H -7.352 -1.387 -7.570 1.00 . A A . 128 GLN HB3 1 1
17 34492 1 1 93 GLN HE21 H -8.976 -3.491 -8.350 1.00 . A A . 128 GLN HE21 1 1
17 34493 1 1 93 GLN HE22 H -10.640 -3.115 -8.593 1.00 . A A . 128 GLN HE22 1 1
17 34494 1 1 93 GLN HG2 H -7.713 -0.576 -9.823 1.00 . A A . 128 GLN HG2 1 1
17 34495 1 1 93 GLN HG3 H -7.506 -2.203 -10.469 1.00 . A A . 128 GLN HG3 1 1
17 34496 1 1 93 GLN N N -5.033 -2.818 -9.571 1.00 . A A . 128 GLN N 1 1
17 34497 1 1 93 GLN NE2 N -9.688 -2.938 -8.727 1.00 . A A . 128 GLN NE2 1 1
17 34498 1 1 93 GLN O O -4.453 -3.114 -6.838 1.00 . A A . 128 GLN O 1 1
17 34499 1 1 93 GLN OE1 O -10.184 -1.166 -9.976 1.00 . A A . 128 GLN OE1 1 1
17 34500 1 1 94 PHE C C -4.339 0.277 -4.380 1.00 . A A . 129 PHE C 1 1
17 34501 1 1 94 PHE CA C -3.888 -0.885 -5.277 1.00 . A A . 129 PHE CA 1 1
17 34502 1 1 94 PHE CB C -2.368 -0.823 -5.513 1.00 . A A . 129 PHE CB 1 1
17 34503 1 1 94 PHE CD1 C -1.947 -0.136 -7.894 1.00 . A A . 129 PHE CD1 1 1
17 34504 1 1 94 PHE CD2 C -1.577 1.482 -6.179 1.00 . A A . 129 PHE CD2 1 1
17 34505 1 1 94 PHE CE1 C -1.578 0.787 -8.850 1.00 . A A . 129 PHE CE1 1 1
17 34506 1 1 94 PHE CE2 C -1.204 2.409 -7.133 1.00 . A A . 129 PHE CE2 1 1
17 34507 1 1 94 PHE CG C -1.954 0.198 -6.546 1.00 . A A . 129 PHE CG 1 1
17 34508 1 1 94 PHE CZ C -1.204 2.062 -8.470 1.00 . A A . 129 PHE CZ 1 1
17 34509 1 1 94 PHE H H -4.919 -0.037 -6.931 1.00 . A A . 129 PHE H 1 1
17 34510 1 1 94 PHE HA H -4.120 -1.815 -4.775 1.00 . A A . 129 PHE HA 1 1
17 34511 1 1 94 PHE HB2 H -1.874 -0.575 -4.584 1.00 . A A . 129 PHE HB2 1 1
17 34512 1 1 94 PHE HB3 H -2.021 -1.793 -5.846 1.00 . A A . 129 PHE HB3 1 1
17 34513 1 1 94 PHE HD1 H -2.239 -1.132 -8.194 1.00 . A A . 129 PHE HD1 1 1
17 34514 1 1 94 PHE HD2 H -1.576 1.759 -5.134 1.00 . A A . 129 PHE HD2 1 1
17 34515 1 1 94 PHE HE1 H -1.579 0.509 -9.894 1.00 . A A . 129 PHE HE1 1 1
17 34516 1 1 94 PHE HE2 H -0.914 3.406 -6.834 1.00 . A A . 129 PHE HE2 1 1
17 34517 1 1 94 PHE HZ H -0.915 2.785 -9.217 1.00 . A A . 129 PHE HZ 1 1
17 34518 1 1 94 PHE N N -4.595 -0.889 -6.561 1.00 . A A . 129 PHE N 1 1
17 34519 1 1 94 PHE O O -4.560 1.392 -4.855 1.00 . A A . 129 PHE O 1 1
17 34520 1 1 95 VAL C C -3.613 1.666 -1.463 1.00 . A A . 130 VAL C 1 1
17 34521 1 1 95 VAL CA C -4.858 1.033 -2.107 1.00 . A A . 130 VAL CA 1 1
17 34522 1 1 95 VAL CB C -5.792 0.464 -1.002 1.00 . A A . 130 VAL CB 1 1
17 34523 1 1 95 VAL CG1 C -5.137 -0.698 -0.261 1.00 . A A . 130 VAL CG1 1 1
17 34524 1 1 95 VAL CG2 C -6.206 1.565 -0.026 1.00 . A A . 130 VAL CG2 1 1
17 34525 1 1 95 VAL H H -4.316 -0.913 -2.771 1.00 . A A . 130 VAL H 1 1
17 34526 1 1 95 VAL HA H -5.402 1.805 -2.638 1.00 . A A . 130 VAL HA 1 1
17 34527 1 1 95 VAL HB H -6.689 0.092 -1.479 1.00 . A A . 130 VAL HB 1 1
17 34528 1 1 95 VAL HG11 H -4.886 -1.478 -0.964 1.00 . A A . 130 VAL HG11 1 1
17 34529 1 1 95 VAL HG12 H -5.821 -1.086 0.479 1.00 . A A . 130 VAL HG12 1 1
17 34530 1 1 95 VAL HG13 H -4.236 -0.353 0.228 1.00 . A A . 130 VAL HG13 1 1
17 34531 1 1 95 VAL HG21 H -6.883 1.158 0.713 1.00 . A A . 130 VAL HG21 1 1
17 34532 1 1 95 VAL HG22 H -6.702 2.361 -0.566 1.00 . A A . 130 VAL HG22 1 1
17 34533 1 1 95 VAL HG23 H -5.329 1.960 0.467 1.00 . A A . 130 VAL HG23 1 1
17 34534 1 1 95 VAL N N -4.479 0.003 -3.083 1.00 . A A . 130 VAL N 1 1
17 34535 1 1 95 VAL O O -2.682 0.967 -1.054 1.00 . A A . 130 VAL O 1 1
17 34536 1 1 96 HIS C C -2.813 5.172 -0.519 1.00 . A A . 131 HIS C 1 1
17 34537 1 1 96 HIS CA C -2.439 3.729 -0.881 1.00 . A A . 131 HIS CA 1 1
17 34538 1 1 96 HIS CB C -1.333 3.741 -1.945 1.00 . A A . 131 HIS CB 1 1
17 34539 1 1 96 HIS CD2 C -2.728 4.279 -4.057 1.00 . A A . 131 HIS CD2 1 1
17 34540 1 1 96 HIS CE1 C -1.592 6.018 -4.700 1.00 . A A . 131 HIS CE1 1 1
17 34541 1 1 96 HIS CG C -1.713 4.500 -3.184 1.00 . A A . 131 HIS CG 1 1
17 34542 1 1 96 HIS H H -4.390 3.495 -1.679 1.00 . A A . 131 HIS H 1 1
17 34543 1 1 96 HIS HA H -2.075 3.225 0.005 1.00 . A A . 131 HIS HA 1 1
17 34544 1 1 96 HIS HB2 H -0.444 4.198 -1.532 1.00 . A A . 131 HIS HB2 1 1
17 34545 1 1 96 HIS HB3 H -1.109 2.723 -2.230 1.00 . A A . 131 HIS HB3 1 1
17 34546 1 1 96 HIS HD2 H -3.471 3.496 -4.002 1.00 . A A . 131 HIS HD2 1 1
17 34547 1 1 96 HIS HE1 H -1.265 6.873 -5.276 1.00 . A A . 131 HIS HE1 1 1
17 34548 1 1 96 HIS HE2 H -3.322 5.463 -5.690 1.00 . A A . 131 HIS HE2 1 1
17 34549 1 1 96 HIS N N -3.600 2.992 -1.386 1.00 . A A . 131 HIS N 1 1
17 34550 1 1 96 HIS ND1 N -1.004 5.599 -3.598 1.00 . A A . 131 HIS ND1 1 1
17 34551 1 1 96 HIS NE2 N -2.639 5.252 -5.016 1.00 . A A . 131 HIS NE2 1 1
17 34552 1 1 96 HIS O O -3.896 5.649 -0.858 1.00 . A A . 131 HIS O 1 1
17 34553 1 1 97 ALA C C -1.488 8.175 -0.607 1.00 . A A . 132 ALA C 1 1
17 34554 1 1 97 ALA CA C -2.106 7.280 0.479 1.00 . A A . 132 ALA CA 1 1
17 34555 1 1 97 ALA CB C -1.522 7.604 1.850 1.00 . A A . 132 ALA CB 1 1
17 34556 1 1 97 ALA H H -1.091 5.420 0.456 1.00 . A A . 132 ALA H 1 1
17 34557 1 1 97 ALA HA H -3.173 7.466 0.518 1.00 . A A . 132 ALA HA 1 1
17 34558 1 1 97 ALA HB1 H -0.452 7.453 1.832 1.00 . A A . 132 ALA HB1 1 1
17 34559 1 1 97 ALA HB2 H -1.963 6.956 2.593 1.00 . A A . 132 ALA HB2 1 1
17 34560 1 1 97 ALA HB3 H -1.736 8.633 2.101 1.00 . A A . 132 ALA HB3 1 1
17 34561 1 1 97 ALA N N -1.909 5.865 0.161 1.00 . A A . 132 ALA N 1 1
17 34562 1 1 97 ALA O O -0.296 8.478 -0.576 1.00 . A A . 132 ALA O 1 1
17 34563 1 1 98 SER C C -1.751 10.882 -2.303 1.00 . A A . 133 SER C 1 1
17 34564 1 1 98 SER CA C -1.843 9.407 -2.698 1.00 . A A . 133 SER CA 1 1
17 34565 1 1 98 SER CB C -2.786 9.274 -3.898 1.00 . A A . 133 SER CB 1 1
17 34566 1 1 98 SER H H -3.242 8.283 -1.554 1.00 . A A . 133 SER H 1 1
17 34567 1 1 98 SER HA H -0.861 9.061 -2.991 1.00 . A A . 133 SER HA 1 1
17 34568 1 1 98 SER HB2 H -2.732 8.268 -4.288 1.00 . A A . 133 SER HB2 1 1
17 34569 1 1 98 SER HB3 H -3.799 9.484 -3.584 1.00 . A A . 133 SER HB3 1 1
17 34570 1 1 98 SER HG H -2.623 9.779 -5.789 1.00 . A A . 133 SER HG 1 1
17 34571 1 1 98 SER N N -2.303 8.566 -1.583 1.00 . A A . 133 SER N 1 1
17 34572 1 1 98 SER O O -2.706 11.456 -1.778 1.00 . A A . 133 SER O 1 1
17 34573 1 1 98 SER OG O -2.435 10.182 -4.933 1.00 . A A . 133 SER OG 1 1
17 34574 1 1 99 THR C C -1.336 13.850 -3.054 1.00 . A A . 134 THR C 1 1
17 34575 1 1 99 THR CA C -0.372 12.917 -2.297 1.00 . A A . 134 THR CA 1 1
17 34576 1 1 99 THR CB C 1.084 13.322 -2.640 1.00 . A A . 134 THR CB 1 1
17 34577 1 1 99 THR CG2 C 2.080 12.598 -1.737 1.00 . A A . 134 THR CG2 1 1
17 34578 1 1 99 THR H H 0.097 10.986 -3.050 1.00 . A A . 134 THR H 1 1
17 34579 1 1 99 THR HA H -0.519 13.056 -1.233 1.00 . A A . 134 THR HA 1 1
17 34580 1 1 99 THR HB H 1.193 14.388 -2.491 1.00 . A A . 134 THR HB 1 1
17 34581 1 1 99 THR HG1 H 2.007 13.641 -4.365 1.00 . A A . 134 THR HG1 1 1
17 34582 1 1 99 THR HG21 H 1.893 12.864 -0.706 1.00 . A A . 134 THR HG21 1 1
17 34583 1 1 99 THR HG22 H 3.087 12.888 -2.006 1.00 . A A . 134 THR HG22 1 1
17 34584 1 1 99 THR HG23 H 1.970 11.530 -1.858 1.00 . A A . 134 THR HG23 1 1
17 34585 1 1 99 THR N N -0.610 11.498 -2.604 1.00 . A A . 134 THR N 1 1
17 34586 1 1 99 THR O O -1.419 15.044 -2.756 1.00 . A A . 134 THR O 1 1
17 34587 1 1 99 THR OG1 O 1.367 13.009 -4.013 1.00 . A A . 134 THR OG1 1 1
17 34588 1 1 100 SER C C -4.355 14.272 -4.061 1.00 . A A . 135 SER C 1 1
17 34589 1 1 100 SER CA C -3.029 14.086 -4.814 1.00 . A A . 135 SER CA 1 1
17 34590 1 1 100 SER CB C -3.308 13.411 -6.167 1.00 . A A . 135 SER CB 1 1
17 34591 1 1 100 SER H H -1.924 12.356 -4.247 1.00 . A A . 135 SER H 1 1
17 34592 1 1 100 SER HA H -2.595 15.061 -4.995 1.00 . A A . 135 SER HA 1 1
17 34593 1 1 100 SER HB2 H -3.642 12.399 -6.001 1.00 . A A . 135 SER HB2 1 1
17 34594 1 1 100 SER HB3 H -4.079 13.960 -6.690 1.00 . A A . 135 SER HB3 1 1
17 34595 1 1 100 SER HG H -2.154 12.564 -7.510 1.00 . A A . 135 SER HG 1 1
17 34596 1 1 100 SER N N -2.057 13.303 -4.033 1.00 . A A . 135 SER N 1 1
17 34597 1 1 100 SER O O -5.027 15.295 -4.214 1.00 . A A . 135 SER O 1 1
17 34598 1 1 100 SER OG O -2.146 13.373 -6.984 1.00 . A A . 135 SER OG 1 1
17 34599 1 1 101 SER C C -5.925 12.789 -1.111 1.00 . A A . 136 SER C 1 1
17 34600 1 1 101 SER CA C -6.035 13.305 -2.555 1.00 . A A . 136 SER CA 1 1
17 34601 1 1 101 SER CB C -7.064 12.458 -3.326 1.00 . A A . 136 SER CB 1 1
17 34602 1 1 101 SER H H -4.122 12.531 -3.106 1.00 . A A . 136 SER H 1 1
17 34603 1 1 101 SER HA H -6.380 14.330 -2.529 1.00 . A A . 136 SER HA 1 1
17 34604 1 1 101 SER HB2 H -7.161 12.839 -4.333 1.00 . A A . 136 SER HB2 1 1
17 34605 1 1 101 SER HB3 H -6.725 11.433 -3.365 1.00 . A A . 136 SER HB3 1 1
17 34606 1 1 101 SER HG H -8.345 11.902 -1.939 1.00 . A A . 136 SER HG 1 1
17 34607 1 1 101 SER N N -4.734 13.282 -3.253 1.00 . A A . 136 SER N 1 1
17 34608 1 1 101 SER O O -6.417 13.419 -0.171 1.00 . A A . 136 SER O 1 1
17 34609 1 1 101 SER OG O -8.343 12.491 -2.706 1.00 . A A . 136 SER OG 1 1
17 34610 1 1 102 GLY C C -5.279 9.464 0.222 1.00 . A A . 137 GLY C 1 1
17 34611 1 1 102 GLY CA C -5.184 10.981 0.351 1.00 . A A . 137 GLY CA 1 1
17 34612 1 1 102 GLY H H -4.831 11.235 -1.720 1.00 . A A . 137 GLY H 1 1
17 34613 1 1 102 GLY HA2 H -4.240 11.235 0.809 1.00 . A A . 137 GLY HA2 1 1
17 34614 1 1 102 GLY HA3 H -5.988 11.329 0.986 1.00 . A A . 137 GLY HA3 1 1
17 34615 1 1 102 GLY N N -5.274 11.641 -0.950 1.00 . A A . 137 GLY N 1 1
17 34616 1 1 102 GLY O O -4.843 8.900 -0.784 1.00 . A A . 137 GLY O 1 1
17 34617 1 1 103 VAL C C -7.043 6.941 0.100 1.00 . A A . 138 VAL C 1 1
17 34618 1 1 103 VAL CA C -6.021 7.344 1.182 1.00 . A A . 138 VAL CA 1 1
17 34619 1 1 103 VAL CB C -6.476 6.785 2.556 1.00 . A A . 138 VAL CB 1 1
17 34620 1 1 103 VAL CG1 C -6.570 5.259 2.522 1.00 . A A . 138 VAL CG1 1 1
17 34621 1 1 103 VAL CG2 C -5.535 7.247 3.668 1.00 . A A . 138 VAL CG2 1 1
17 34622 1 1 103 VAL H H -6.146 9.296 2.019 1.00 . A A . 138 VAL H 1 1
17 34623 1 1 103 VAL HA H -5.063 6.903 0.937 1.00 . A A . 138 VAL HA 1 1
17 34624 1 1 103 VAL HB H -7.464 7.174 2.767 1.00 . A A . 138 VAL HB 1 1
17 34625 1 1 103 VAL HG11 H -6.907 4.895 3.482 1.00 . A A . 138 VAL HG11 1 1
17 34626 1 1 103 VAL HG12 H -5.599 4.839 2.300 1.00 . A A . 138 VAL HG12 1 1
17 34627 1 1 103 VAL HG13 H -7.272 4.957 1.757 1.00 . A A . 138 VAL HG13 1 1
17 34628 1 1 103 VAL HG21 H -4.527 6.928 3.450 1.00 . A A . 138 VAL HG21 1 1
17 34629 1 1 103 VAL HG22 H -5.851 6.820 4.610 1.00 . A A . 138 VAL HG22 1 1
17 34630 1 1 103 VAL HG23 H -5.561 8.325 3.740 1.00 . A A . 138 VAL HG23 1 1
17 34631 1 1 103 VAL N N -5.843 8.800 1.227 1.00 . A A . 138 VAL N 1 1
17 34632 1 1 103 VAL O O -8.255 7.038 0.305 1.00 . A A . 138 VAL O 1 1
17 34633 1 1 104 ILE C C -6.908 4.865 -2.900 1.00 . A A . 139 ILE C 1 1
17 34634 1 1 104 ILE CA C -7.407 6.142 -2.196 1.00 . A A . 139 ILE CA 1 1
17 34635 1 1 104 ILE CB C -7.482 7.282 -3.251 1.00 . A A . 139 ILE CB 1 1
17 34636 1 1 104 ILE CD1 C -6.108 8.532 -5.010 1.00 . A A . 139 ILE CD1 1 1
17 34637 1 1 104 ILE CG1 C -6.098 7.525 -3.880 1.00 . A A . 139 ILE CG1 1 1
17 34638 1 1 104 ILE CG2 C -8.027 8.569 -2.629 1.00 . A A . 139 ILE CG2 1 1
17 34639 1 1 104 ILE H H -5.573 6.449 -1.163 1.00 . A A . 139 ILE H 1 1
17 34640 1 1 104 ILE HA H -8.406 5.964 -1.819 1.00 . A A . 139 ILE HA 1 1
17 34641 1 1 104 ILE HB H -8.167 6.974 -4.028 1.00 . A A . 139 ILE HB 1 1
17 34642 1 1 104 ILE HD11 H -6.451 9.488 -4.641 1.00 . A A . 139 ILE HD11 1 1
17 34643 1 1 104 ILE HD12 H -6.771 8.189 -5.792 1.00 . A A . 139 ILE HD12 1 1
17 34644 1 1 104 ILE HD13 H -5.109 8.637 -5.406 1.00 . A A . 139 ILE HD13 1 1
17 34645 1 1 104 ILE HG12 H -5.421 7.890 -3.121 1.00 . A A . 139 ILE HG12 1 1
17 34646 1 1 104 ILE HG13 H -5.718 6.592 -4.271 1.00 . A A . 139 ILE HG13 1 1
17 34647 1 1 104 ILE HG21 H -9.010 8.383 -2.219 1.00 . A A . 139 ILE HG21 1 1
17 34648 1 1 104 ILE HG22 H -8.096 9.336 -3.386 1.00 . A A . 139 ILE HG22 1 1
17 34649 1 1 104 ILE HG23 H -7.364 8.899 -1.841 1.00 . A A . 139 ILE HG23 1 1
17 34650 1 1 104 ILE N N -6.545 6.514 -1.061 1.00 . A A . 139 ILE N 1 1
17 34651 1 1 104 ILE O O -5.929 4.246 -2.478 1.00 . A A . 139 ILE O 1 1
17 34652 1 1 105 ILE C C -6.819 3.798 -6.218 1.00 . A A . 140 ILE C 1 1
17 34653 1 1 105 ILE CA C -7.186 3.334 -4.799 1.00 . A A . 140 ILE CA 1 1
17 34654 1 1 105 ILE CB C -8.317 2.271 -4.886 1.00 . A A . 140 ILE CB 1 1
17 34655 1 1 105 ILE CD1 C -9.837 0.765 -3.472 1.00 . A A . 140 ILE CD1 1 1
17 34656 1 1 105 ILE CG1 C -8.722 1.793 -3.479 1.00 . A A . 140 ILE CG1 1 1
17 34657 1 1 105 ILE CG2 C -7.883 1.087 -5.751 1.00 . A A . 140 ILE CG2 1 1
17 34658 1 1 105 ILE H H -8.404 4.972 -4.219 1.00 . A A . 140 ILE H 1 1
17 34659 1 1 105 ILE HA H -6.318 2.876 -4.341 1.00 . A A . 140 ILE HA 1 1
17 34660 1 1 105 ILE HB H -9.173 2.731 -5.358 1.00 . A A . 140 ILE HB 1 1
17 34661 1 1 105 ILE HD11 H -10.070 0.496 -2.451 1.00 . A A . 140 ILE HD11 1 1
17 34662 1 1 105 ILE HD12 H -9.521 -0.118 -4.011 1.00 . A A . 140 ILE HD12 1 1
17 34663 1 1 105 ILE HD13 H -10.716 1.178 -3.944 1.00 . A A . 140 ILE HD13 1 1
17 34664 1 1 105 ILE HG12 H -7.865 1.349 -2.994 1.00 . A A . 140 ILE HG12 1 1
17 34665 1 1 105 ILE HG13 H -9.053 2.643 -2.899 1.00 . A A . 140 ILE HG13 1 1
17 34666 1 1 105 ILE HG21 H -8.687 0.367 -5.807 1.00 . A A . 140 ILE HG21 1 1
17 34667 1 1 105 ILE HG22 H -7.011 0.618 -5.316 1.00 . A A . 140 ILE HG22 1 1
17 34668 1 1 105 ILE HG23 H -7.644 1.434 -6.746 1.00 . A A . 140 ILE HG23 1 1
17 34669 1 1 105 ILE N N -7.595 4.477 -3.972 1.00 . A A . 140 ILE N 1 1
17 34670 1 1 105 ILE O O -7.590 4.512 -6.866 1.00 . A A . 140 ILE O 1 1
17 34671 1 1 106 SER C C -4.954 2.511 -8.924 1.00 . A A . 141 SER C 1 1
17 34672 1 1 106 SER CA C -5.193 3.756 -8.058 1.00 . A A . 141 SER CA 1 1
17 34673 1 1 106 SER CB C -3.915 4.607 -7.997 1.00 . A A . 141 SER CB 1 1
17 34674 1 1 106 SER H H -5.064 2.838 -6.135 1.00 . A A . 141 SER H 1 1
17 34675 1 1 106 SER HA H -5.975 4.346 -8.519 1.00 . A A . 141 SER HA 1 1
17 34676 1 1 106 SER HB2 H -3.146 4.059 -7.474 1.00 . A A . 141 SER HB2 1 1
17 34677 1 1 106 SER HB3 H -3.579 4.824 -9.002 1.00 . A A . 141 SER HB3 1 1
17 34678 1 1 106 SER HG H -4.856 6.317 -7.753 1.00 . A A . 141 SER HG 1 1
17 34679 1 1 106 SER N N -5.644 3.395 -6.701 1.00 . A A . 141 SER N 1 1
17 34680 1 1 106 SER O O -4.999 1.381 -8.435 1.00 . A A . 141 SER O 1 1
17 34681 1 1 106 SER OG O -4.140 5.834 -7.317 1.00 . A A . 141 SER OG 1 1
17 34682 1 1 107 SER C C -3.240 1.720 -11.984 1.00 . A A . 142 SER C 1 1
17 34683 1 1 107 SER CA C -4.541 1.618 -11.174 1.00 . A A . 142 SER CA 1 1
17 34684 1 1 107 SER CB C -5.736 1.598 -12.135 1.00 . A A . 142 SER CB 1 1
17 34685 1 1 107 SER H H -4.575 3.646 -10.530 1.00 . A A . 142 SER H 1 1
17 34686 1 1 107 SER HA H -4.530 0.692 -10.616 1.00 . A A . 142 SER HA 1 1
17 34687 1 1 107 SER HB2 H -5.755 2.518 -12.701 1.00 . A A . 142 SER HB2 1 1
17 34688 1 1 107 SER HB3 H -5.636 0.762 -12.813 1.00 . A A . 142 SER HB3 1 1
17 34689 1 1 107 SER HG H -7.669 1.276 -12.070 1.00 . A A . 142 SER HG 1 1
17 34690 1 1 107 SER N N -4.684 2.726 -10.214 1.00 . A A . 142 SER N 1 1
17 34691 1 1 107 SER O O -2.804 2.810 -12.346 1.00 . A A . 142 SER O 1 1
17 34692 1 1 107 SER OG O -6.965 1.473 -11.438 1.00 . A A . 142 SER OG 1 1
17 34693 1 1 108 MET C C -1.546 0.822 -14.538 1.00 . A A . 143 MET C 1 1
17 34694 1 1 108 MET CA C -1.371 0.517 -13.040 1.00 . A A . 143 MET CA 1 1
17 34695 1 1 108 MET CB C -0.703 -0.854 -12.863 1.00 . A A . 143 MET CB 1 1
17 34696 1 1 108 MET CE C 0.895 -2.779 -9.510 1.00 . A A . 143 MET CE 1 1
17 34697 1 1 108 MET CG C -0.289 -1.159 -11.431 1.00 . A A . 143 MET CG 1 1
17 34698 1 1 108 MET H H -3.060 -0.272 -12.016 1.00 . A A . 143 MET H 1 1
17 34699 1 1 108 MET HA H -0.721 1.270 -12.618 1.00 . A A . 143 MET HA 1 1
17 34700 1 1 108 MET HB2 H -1.394 -1.621 -13.185 1.00 . A A . 143 MET HB2 1 1
17 34701 1 1 108 MET HB3 H 0.180 -0.897 -13.486 1.00 . A A . 143 MET HB3 1 1
17 34702 1 1 108 MET HE1 H -0.025 -2.711 -8.947 1.00 . A A . 143 MET HE1 1 1
17 34703 1 1 108 MET HE2 H 1.529 -1.939 -9.267 1.00 . A A . 143 MET HE2 1 1
17 34704 1 1 108 MET HE3 H 1.403 -3.697 -9.260 1.00 . A A . 143 MET HE3 1 1
17 34705 1 1 108 MET HG2 H 0.391 -0.389 -11.094 1.00 . A A . 143 MET HG2 1 1
17 34706 1 1 108 MET HG3 H -1.172 -1.154 -10.807 1.00 . A A . 143 MET HG3 1 1
17 34707 1 1 108 MET N N -2.642 0.568 -12.298 1.00 . A A . 143 MET N 1 1
17 34708 1 1 108 MET O O -0.581 0.784 -15.296 1.00 . A A . 143 MET O 1 1
17 34709 1 1 108 MET SD S 0.525 -2.761 -11.266 1.00 . A A . 143 MET SD 1 1
17 34710 1 1 109 ASN C C -2.857 3.059 -16.507 1.00 . A A . 144 ASN C 1 1
17 34711 1 1 109 ASN CA C -3.014 1.536 -16.361 1.00 . A A . 144 ASN CA 1 1
17 34712 1 1 109 ASN CB C -4.398 1.082 -16.853 1.00 . A A . 144 ASN CB 1 1
17 34713 1 1 109 ASN CG C -5.484 1.247 -15.806 1.00 . A A . 144 ASN CG 1 1
17 34714 1 1 109 ASN H H -3.530 1.014 -14.361 1.00 . A A . 144 ASN H 1 1
17 34715 1 1 109 ASN HA H -2.260 1.063 -16.976 1.00 . A A . 144 ASN HA 1 1
17 34716 1 1 109 ASN HB2 H -4.674 1.663 -17.722 1.00 . A A . 144 ASN HB2 1 1
17 34717 1 1 109 ASN HB3 H -4.348 0.037 -17.132 1.00 . A A . 144 ASN HB3 1 1
17 34718 1 1 109 ASN HD21 H -5.259 -0.638 -15.236 1.00 . A A . 144 ASN HD21 1 1
17 34719 1 1 109 ASN HD22 H -6.473 0.271 -14.403 1.00 . A A . 144 ASN HD22 1 1
17 34720 1 1 109 ASN N N -2.773 1.104 -14.973 1.00 . A A . 144 ASN N 1 1
17 34721 1 1 109 ASN ND2 N -5.763 0.190 -15.070 1.00 . A A . 144 ASN ND2 1 1
17 34722 1 1 109 ASN O O -2.807 3.587 -17.621 1.00 . A A . 144 ASN O 1 1
17 34723 1 1 109 ASN OD1 O -6.077 2.310 -15.664 1.00 . A A . 144 ASN OD1 1 1
17 34724 1 1 110 GLU C C -1.087 5.502 -15.838 1.00 . A A . 145 GLU C 1 1
17 34725 1 1 110 GLU CA C -2.525 5.204 -15.371 1.00 . A A . 145 GLU CA 1 1
17 34726 1 1 110 GLU CB C -2.745 5.769 -13.960 1.00 . A A . 145 GLU CB 1 1
17 34727 1 1 110 GLU CD C -5.121 6.641 -14.195 1.00 . A A . 145 GLU CD 1 1
17 34728 1 1 110 GLU CG C -4.187 5.688 -13.462 1.00 . A A . 145 GLU CG 1 1
17 34729 1 1 110 GLU H H -2.904 3.298 -14.520 1.00 . A A . 145 GLU H 1 1
17 34730 1 1 110 GLU HA H -3.222 5.671 -16.050 1.00 . A A . 145 GLU HA 1 1
17 34731 1 1 110 GLU HB2 H -2.121 5.219 -13.269 1.00 . A A . 145 GLU HB2 1 1
17 34732 1 1 110 GLU HB3 H -2.442 6.806 -13.950 1.00 . A A . 145 GLU HB3 1 1
17 34733 1 1 110 GLU HG2 H -4.544 4.678 -13.597 1.00 . A A . 145 GLU HG2 1 1
17 34734 1 1 110 GLU HG3 H -4.203 5.934 -12.407 1.00 . A A . 145 GLU HG3 1 1
17 34735 1 1 110 GLU N N -2.783 3.760 -15.376 1.00 . A A . 145 GLU N 1 1
17 34736 1 1 110 GLU O O -0.133 4.911 -15.330 1.00 . A A . 145 GLU O 1 1
17 34737 1 1 110 GLU OE1 O -5.008 7.865 -13.984 1.00 . A A . 145 GLU OE1 1 1
17 34738 1 1 110 GLU OE2 O -5.968 6.176 -14.987 1.00 . A A . 145 GLU OE2 1 1
17 34739 1 1 111 PRO C C 1.485 7.097 -16.346 1.00 . A A . 146 PRO C 1 1
17 34740 1 1 111 PRO CA C 0.411 6.733 -17.388 1.00 . A A . 146 PRO CA 1 1
17 34741 1 1 111 PRO CB C 0.132 7.922 -18.329 1.00 . A A . 146 PRO CB 1 1
17 34742 1 1 111 PRO CD C -1.963 7.281 -17.374 1.00 . A A . 146 PRO CD 1 1
17 34743 1 1 111 PRO CG C -1.193 8.460 -17.901 1.00 . A A . 146 PRO CG 1 1
17 34744 1 1 111 PRO HA H 0.767 5.894 -17.968 1.00 . A A . 146 PRO HA 1 1
17 34745 1 1 111 PRO HB2 H 0.913 8.666 -18.230 1.00 . A A . 146 PRO HB2 1 1
17 34746 1 1 111 PRO HB3 H 0.099 7.572 -19.352 1.00 . A A . 146 PRO HB3 1 1
17 34747 1 1 111 PRO HD2 H -2.671 7.594 -16.619 1.00 . A A . 146 PRO HD2 1 1
17 34748 1 1 111 PRO HD3 H -2.468 6.764 -18.179 1.00 . A A . 146 PRO HD3 1 1
17 34749 1 1 111 PRO HG2 H -1.055 9.199 -17.121 1.00 . A A . 146 PRO HG2 1 1
17 34750 1 1 111 PRO HG3 H -1.705 8.899 -18.745 1.00 . A A . 146 PRO HG3 1 1
17 34751 1 1 111 PRO N N -0.907 6.438 -16.794 1.00 . A A . 146 PRO N 1 1
17 34752 1 1 111 PRO O O 2.670 6.820 -16.544 1.00 . A A . 146 PRO O 1 1
17 34753 1 1 112 TYR C C 2.505 6.852 -13.395 1.00 . A A . 147 TYR C 1 1
17 34754 1 1 112 TYR CA C 2.012 8.083 -14.174 1.00 . A A . 147 TYR CA 1 1
17 34755 1 1 112 TYR CB C 1.358 9.090 -13.214 1.00 . A A . 147 TYR CB 1 1
17 34756 1 1 112 TYR CD1 C 3.455 10.031 -12.145 1.00 . A A . 147 TYR CD1 1 1
17 34757 1 1 112 TYR CD2 C 1.752 9.171 -10.715 1.00 . A A . 147 TYR CD2 1 1
17 34758 1 1 112 TYR CE1 C 4.227 10.346 -11.042 1.00 . A A . 147 TYR CE1 1 1
17 34759 1 1 112 TYR CE2 C 2.517 9.483 -9.610 1.00 . A A . 147 TYR CE2 1 1
17 34760 1 1 112 TYR CG C 2.205 9.439 -12.003 1.00 . A A . 147 TYR CG 1 1
17 34761 1 1 112 TYR CZ C 3.753 10.071 -9.776 1.00 . A A . 147 TYR CZ 1 1
17 34762 1 1 112 TYR H H 0.120 7.925 -15.136 1.00 . A A . 147 TYR H 1 1
17 34763 1 1 112 TYR HA H 2.865 8.557 -14.643 1.00 . A A . 147 TYR HA 1 1
17 34764 1 1 112 TYR HB2 H 1.158 10.008 -13.749 1.00 . A A . 147 TYR HB2 1 1
17 34765 1 1 112 TYR HB3 H 0.421 8.680 -12.861 1.00 . A A . 147 TYR HB3 1 1
17 34766 1 1 112 TYR HD1 H 3.826 10.245 -13.138 1.00 . A A . 147 TYR HD1 1 1
17 34767 1 1 112 TYR HD2 H 0.783 8.712 -10.586 1.00 . A A . 147 TYR HD2 1 1
17 34768 1 1 112 TYR HE1 H 5.194 10.808 -11.174 1.00 . A A . 147 TYR HE1 1 1
17 34769 1 1 112 TYR HE2 H 2.146 9.264 -8.618 1.00 . A A . 147 TYR HE2 1 1
17 34770 1 1 112 TYR HH H 4.406 9.690 -8.011 1.00 . A A . 147 TYR HH 1 1
17 34771 1 1 112 TYR N N 1.075 7.712 -15.240 1.00 . A A . 147 TYR N 1 1
17 34772 1 1 112 TYR O O 3.698 6.708 -13.139 1.00 . A A . 147 TYR O 1 1
17 34773 1 1 112 TYR OH O 4.516 10.378 -8.672 1.00 . A A . 147 TYR OH 1 1
17 34774 1 1 113 TRP C C 2.503 3.633 -12.994 1.00 . A A . 148 TRP C 1 1
17 34775 1 1 113 TRP CA C 1.919 4.807 -12.188 1.00 . A A . 148 TRP CA 1 1
17 34776 1 1 113 TRP CB C 0.672 4.356 -11.415 1.00 . A A . 148 TRP CB 1 1
17 34777 1 1 113 TRP CD1 C -0.992 6.241 -10.883 1.00 . A A . 148 TRP CD1 1 1
17 34778 1 1 113 TRP CD2 C 0.522 5.880 -9.275 1.00 . A A . 148 TRP CD2 1 1
17 34779 1 1 113 TRP CE2 C -0.320 6.929 -8.869 1.00 . A A . 148 TRP CE2 1 1
17 34780 1 1 113 TRP CE3 C 1.553 5.477 -8.423 1.00 . A A . 148 TRP CE3 1 1
17 34781 1 1 113 TRP CG C 0.075 5.448 -10.569 1.00 . A A . 148 TRP CG 1 1
17 34782 1 1 113 TRP CH2 C 0.854 7.165 -6.831 1.00 . A A . 148 TRP CH2 1 1
17 34783 1 1 113 TRP CZ2 C -0.165 7.581 -7.646 1.00 . A A . 148 TRP CZ2 1 1
17 34784 1 1 113 TRP CZ3 C 1.708 6.121 -7.210 1.00 . A A . 148 TRP CZ3 1 1
17 34785 1 1 113 TRP H H 0.669 6.065 -13.364 1.00 . A A . 148 TRP H 1 1
17 34786 1 1 113 TRP HA H 2.666 5.133 -11.474 1.00 . A A . 148 TRP HA 1 1
17 34787 1 1 113 TRP HB2 H -0.081 4.025 -12.118 1.00 . A A . 148 TRP HB2 1 1
17 34788 1 1 113 TRP HB3 H 0.936 3.531 -10.766 1.00 . A A . 148 TRP HB3 1 1
17 34789 1 1 113 TRP HD1 H -1.554 6.167 -11.800 1.00 . A A . 148 TRP HD1 1 1
17 34790 1 1 113 TRP HE1 H -1.949 7.805 -9.859 1.00 . A A . 148 TRP HE1 1 1
17 34791 1 1 113 TRP HE3 H 2.220 4.675 -8.698 1.00 . A A . 148 TRP HE3 1 1
17 34792 1 1 113 TRP HH2 H 1.014 7.642 -5.876 1.00 . A A . 148 TRP HH2 1 1
17 34793 1 1 113 TRP HZ2 H -0.817 8.388 -7.340 1.00 . A A . 148 TRP HZ2 1 1
17 34794 1 1 113 TRP HZ3 H 2.501 5.822 -6.541 1.00 . A A . 148 TRP HZ3 1 1
17 34795 1 1 113 TRP N N 1.588 5.956 -13.042 1.00 . A A . 148 TRP N 1 1
17 34796 1 1 113 TRP NE1 N -1.234 7.132 -9.867 1.00 . A A . 148 TRP NE1 1 1
17 34797 1 1 113 TRP O O 3.425 2.954 -12.540 1.00 . A A . 148 TRP O 1 1
17 34798 1 1 114 LYS C C 3.922 2.283 -15.287 1.00 . A A . 149 LYS C 1 1
17 34799 1 1 114 LYS CA C 2.398 2.306 -15.063 1.00 . A A . 149 LYS CA 1 1
17 34800 1 1 114 LYS CB C 1.679 2.399 -16.416 1.00 . A A . 149 LYS CB 1 1
17 34801 1 1 114 LYS CD C 1.097 1.301 -18.614 1.00 . A A . 149 LYS CD 1 1
17 34802 1 1 114 LYS CE C 1.454 2.517 -19.463 1.00 . A A . 149 LYS CE 1 1
17 34803 1 1 114 LYS CG C 1.939 1.218 -17.344 1.00 . A A . 149 LYS CG 1 1
17 34804 1 1 114 LYS H H 1.269 4.021 -14.514 1.00 . A A . 149 LYS H 1 1
17 34805 1 1 114 LYS HA H 2.108 1.387 -14.578 1.00 . A A . 149 LYS HA 1 1
17 34806 1 1 114 LYS HB2 H 0.615 2.460 -16.237 1.00 . A A . 149 LYS HB2 1 1
17 34807 1 1 114 LYS HB3 H 1.998 3.301 -16.920 1.00 . A A . 149 LYS HB3 1 1
17 34808 1 1 114 LYS HD2 H 1.258 0.408 -19.200 1.00 . A A . 149 LYS HD2 1 1
17 34809 1 1 114 LYS HD3 H 0.053 1.364 -18.335 1.00 . A A . 149 LYS HD3 1 1
17 34810 1 1 114 LYS HE2 H 1.343 3.410 -18.866 1.00 . A A . 149 LYS HE2 1 1
17 34811 1 1 114 LYS HE3 H 2.482 2.427 -19.787 1.00 . A A . 149 LYS HE3 1 1
17 34812 1 1 114 LYS HG2 H 2.986 1.209 -17.617 1.00 . A A . 149 LYS HG2 1 1
17 34813 1 1 114 LYS HG3 H 1.697 0.302 -16.821 1.00 . A A . 149 LYS HG3 1 1
17 34814 1 1 114 LYS HZ1 H 0.837 3.463 -21.219 1.00 . A A . 149 LYS HZ1 1 1
17 34815 1 1 114 LYS HZ2 H -0.415 2.710 -20.369 1.00 . A A . 149 LYS HZ2 1 1
17 34816 1 1 114 LYS HZ3 H 0.685 1.783 -21.255 1.00 . A A . 149 LYS HZ3 1 1
17 34817 1 1 114 LYS N N 1.974 3.420 -14.199 1.00 . A A . 149 LYS N 1 1
17 34818 1 1 114 LYS NZ N 0.581 2.627 -20.661 1.00 . A A . 149 LYS NZ 1 1
17 34819 1 1 114 LYS O O 4.578 1.258 -15.091 1.00 . A A . 149 LYS O 1 1
17 34820 1 1 115 LYS C C 6.741 3.753 -14.691 1.00 . A A . 150 LYS C 1 1
17 34821 1 1 115 LYS CA C 5.919 3.528 -15.976 1.00 . A A . 150 LYS CA 1 1
17 34822 1 1 115 LYS CB C 6.173 4.666 -16.973 1.00 . A A . 150 LYS CB 1 1
17 34823 1 1 115 LYS CD C 5.912 7.128 -17.527 1.00 . A A . 150 LYS CD 1 1
17 34824 1 1 115 LYS CE C 4.999 6.878 -18.725 1.00 . A A . 150 LYS CE 1 1
17 34825 1 1 115 LYS CG C 5.765 6.045 -16.457 1.00 . A A . 150 LYS CG 1 1
17 34826 1 1 115 LYS H H 3.907 4.205 -15.830 1.00 . A A . 150 LYS H 1 1
17 34827 1 1 115 LYS HA H 6.236 2.596 -16.426 1.00 . A A . 150 LYS HA 1 1
17 34828 1 1 115 LYS HB2 H 7.228 4.693 -17.211 1.00 . A A . 150 LYS HB2 1 1
17 34829 1 1 115 LYS HB3 H 5.616 4.465 -17.876 1.00 . A A . 150 LYS HB3 1 1
17 34830 1 1 115 LYS HD2 H 5.661 8.083 -17.093 1.00 . A A . 150 LYS HD2 1 1
17 34831 1 1 115 LYS HD3 H 6.938 7.147 -17.867 1.00 . A A . 150 LYS HD3 1 1
17 34832 1 1 115 LYS HE2 H 5.283 5.948 -19.196 1.00 . A A . 150 LYS HE2 1 1
17 34833 1 1 115 LYS HE3 H 3.979 6.806 -18.375 1.00 . A A . 150 LYS HE3 1 1
17 34834 1 1 115 LYS HG2 H 4.730 6.009 -16.140 1.00 . A A . 150 LYS HG2 1 1
17 34835 1 1 115 LYS HG3 H 6.388 6.301 -15.611 1.00 . A A . 150 LYS HG3 1 1
17 34836 1 1 115 LYS HZ1 H 4.817 8.880 -19.289 1.00 . A A . 150 LYS HZ1 1 1
17 34837 1 1 115 LYS HZ2 H 4.456 7.784 -20.522 1.00 . A A . 150 LYS HZ2 1 1
17 34838 1 1 115 LYS HZ3 H 6.061 8.056 -20.080 1.00 . A A . 150 LYS HZ3 1 1
17 34839 1 1 115 LYS N N 4.479 3.421 -15.696 1.00 . A A . 150 LYS N 1 1
17 34840 1 1 115 LYS NZ N 5.090 7.975 -19.723 1.00 . A A . 150 LYS NZ 1 1
17 34841 1 1 115 LYS O O 7.974 3.728 -14.720 1.00 . A A . 150 LYS O 1 1
17 34842 1 1 116 ARG C C 6.818 2.929 -11.440 1.00 . A A . 151 ARG C 1 1
17 34843 1 1 116 ARG CA C 6.713 4.214 -12.280 1.00 . A A . 151 ARG CA 1 1
17 34844 1 1 116 ARG CB C 5.957 5.297 -11.489 1.00 . A A . 151 ARG CB 1 1
17 34845 1 1 116 ARG CD C 6.738 7.176 -13.030 1.00 . A A . 151 ARG CD 1 1
17 34846 1 1 116 ARG CG C 6.560 6.701 -11.591 1.00 . A A . 151 ARG CG 1 1
17 34847 1 1 116 ARG CZ C 7.880 9.096 -14.051 1.00 . A A . 151 ARG CZ 1 1
17 34848 1 1 116 ARG H H 5.075 3.983 -13.614 1.00 . A A . 151 ARG H 1 1
17 34849 1 1 116 ARG HA H 7.714 4.567 -12.480 1.00 . A A . 151 ARG HA 1 1
17 34850 1 1 116 ARG HB2 H 4.941 5.345 -11.851 1.00 . A A . 151 ARG HB2 1 1
17 34851 1 1 116 ARG HB3 H 5.936 5.020 -10.444 1.00 . A A . 151 ARG HB3 1 1
17 34852 1 1 116 ARG HD2 H 7.479 6.557 -13.515 1.00 . A A . 151 ARG HD2 1 1
17 34853 1 1 116 ARG HD3 H 5.794 7.082 -13.550 1.00 . A A . 151 ARG HD3 1 1
17 34854 1 1 116 ARG HE H 6.901 9.156 -12.346 1.00 . A A . 151 ARG HE 1 1
17 34855 1 1 116 ARG HG2 H 5.911 7.394 -11.078 1.00 . A A . 151 ARG HG2 1 1
17 34856 1 1 116 ARG HG3 H 7.527 6.695 -11.105 1.00 . A A . 151 ARG HG3 1 1
17 34857 1 1 116 ARG HH11 H 8.121 7.390 -15.048 1.00 . A A . 151 ARG HH11 1 1
17 34858 1 1 116 ARG HH12 H 8.859 8.782 -15.757 1.00 . A A . 151 ARG HH12 1 1
17 34859 1 1 116 ARG HH21 H 7.857 10.919 -13.258 1.00 . A A . 151 ARG HH21 1 1
17 34860 1 1 116 ARG HH22 H 8.710 10.762 -14.753 1.00 . A A . 151 ARG HH22 1 1
17 34861 1 1 116 ARG N N 6.053 3.978 -13.573 1.00 . A A . 151 ARG N 1 1
17 34862 1 1 116 ARG NE N 7.171 8.573 -13.085 1.00 . A A . 151 ARG NE 1 1
17 34863 1 1 116 ARG NH1 N 8.319 8.365 -15.027 1.00 . A A . 151 ARG NH1 1 1
17 34864 1 1 116 ARG NH2 N 8.174 10.354 -14.019 1.00 . A A . 151 ARG NH2 1 1
17 34865 1 1 116 ARG O O 7.503 2.906 -10.417 1.00 . A A . 151 ARG O 1 1
17 34866 1 1 117 TYR C C 7.621 0.021 -11.144 1.00 . A A . 152 TYR C 1 1
17 34867 1 1 117 TYR CA C 6.188 0.575 -11.175 1.00 . A A . 152 TYR CA 1 1
17 34868 1 1 117 TYR CB C 5.249 -0.437 -11.850 1.00 . A A . 152 TYR CB 1 1
17 34869 1 1 117 TYR CD1 C 4.733 -2.156 -10.050 1.00 . A A . 152 TYR CD1 1 1
17 34870 1 1 117 TYR CD2 C 6.034 -2.852 -11.928 1.00 . A A . 152 TYR CD2 1 1
17 34871 1 1 117 TYR CE1 C 4.822 -3.429 -9.516 1.00 . A A . 152 TYR CE1 1 1
17 34872 1 1 117 TYR CE2 C 6.128 -4.123 -11.397 1.00 . A A . 152 TYR CE2 1 1
17 34873 1 1 117 TYR CG C 5.335 -1.843 -11.266 1.00 . A A . 152 TYR CG 1 1
17 34874 1 1 117 TYR CZ C 5.522 -4.407 -10.193 1.00 . A A . 152 TYR CZ 1 1
17 34875 1 1 117 TYR H H 5.552 1.962 -12.655 1.00 . A A . 152 TYR H 1 1
17 34876 1 1 117 TYR HA H 5.856 0.732 -10.158 1.00 . A A . 152 TYR HA 1 1
17 34877 1 1 117 TYR HB2 H 4.228 -0.097 -11.745 1.00 . A A . 152 TYR HB2 1 1
17 34878 1 1 117 TYR HB3 H 5.492 -0.498 -12.902 1.00 . A A . 152 TYR HB3 1 1
17 34879 1 1 117 TYR HD1 H 4.186 -1.388 -9.521 1.00 . A A . 152 TYR HD1 1 1
17 34880 1 1 117 TYR HD2 H 6.507 -2.628 -12.874 1.00 . A A . 152 TYR HD2 1 1
17 34881 1 1 117 TYR HE1 H 4.347 -3.652 -8.569 1.00 . A A . 152 TYR HE1 1 1
17 34882 1 1 117 TYR HE2 H 6.673 -4.891 -11.928 1.00 . A A . 152 TYR HE2 1 1
17 34883 1 1 117 TYR HH H 6.543 -5.957 -9.679 1.00 . A A . 152 TYR HH 1 1
17 34884 1 1 117 TYR N N 6.127 1.869 -11.865 1.00 . A A . 152 TYR N 1 1
17 34885 1 1 117 TYR O O 8.197 -0.304 -12.183 1.00 . A A . 152 TYR O 1 1
17 34886 1 1 117 TYR OH O 5.621 -5.673 -9.661 1.00 . A A . 152 TYR OH 1 1
17 34887 1 1 118 ASN C C 9.532 -2.103 -9.414 1.00 . A A . 153 ASN C 1 1
17 34888 1 1 118 ASN CA C 9.549 -0.603 -9.769 1.00 . A A . 153 ASN CA 1 1
17 34889 1 1 118 ASN CB C 10.271 0.192 -8.671 1.00 . A A . 153 ASN CB 1 1
17 34890 1 1 118 ASN CG C 11.731 -0.204 -8.509 1.00 . A A . 153 ASN CG 1 1
17 34891 1 1 118 ASN H H 7.681 0.210 -9.156 1.00 . A A . 153 ASN H 1 1
17 34892 1 1 118 ASN HA H 10.080 -0.473 -10.703 1.00 . A A . 153 ASN HA 1 1
17 34893 1 1 118 ASN HB2 H 10.233 1.245 -8.916 1.00 . A A . 153 ASN HB2 1 1
17 34894 1 1 118 ASN HB3 H 9.765 0.031 -7.730 1.00 . A A . 153 ASN HB3 1 1
17 34895 1 1 118 ASN HD21 H 11.674 0.255 -6.586 1.00 . A A . 153 ASN HD21 1 1
17 34896 1 1 118 ASN HD22 H 13.181 -0.346 -7.176 1.00 . A A . 153 ASN HD22 1 1
17 34897 1 1 118 ASN N N 8.187 -0.082 -9.945 1.00 . A A . 153 ASN N 1 1
17 34898 1 1 118 ASN ND2 N 12.246 -0.085 -7.306 1.00 . A A . 153 ASN ND2 1 1
17 34899 1 1 118 ASN O O 10.152 -2.922 -10.094 1.00 . A A . 153 ASN O 1 1
17 34900 1 1 118 ASN OD1 O 12.393 -0.603 -9.460 1.00 . A A . 153 ASN OD1 1 1
17 34901 1 1 119 GLU C C 7.648 -4.022 -6.816 1.00 . A A . 154 GLU C 1 1
17 34902 1 1 119 GLU CA C 8.746 -3.845 -7.872 1.00 . A A . 154 GLU CA 1 1
17 34903 1 1 119 GLU CB C 10.086 -4.274 -7.257 1.00 . A A . 154 GLU CB 1 1
17 34904 1 1 119 GLU CD C 11.552 -4.108 -5.193 1.00 . A A . 154 GLU CD 1 1
17 34905 1 1 119 GLU CG C 10.502 -3.429 -6.055 1.00 . A A . 154 GLU CG 1 1
17 34906 1 1 119 GLU H H 8.307 -1.765 -7.870 1.00 . A A . 154 GLU H 1 1
17 34907 1 1 119 GLU HA H 8.525 -4.479 -8.718 1.00 . A A . 154 GLU HA 1 1
17 34908 1 1 119 GLU HB2 H 10.008 -5.305 -6.939 1.00 . A A . 154 GLU HB2 1 1
17 34909 1 1 119 GLU HB3 H 10.858 -4.197 -8.010 1.00 . A A . 154 GLU HB3 1 1
17 34910 1 1 119 GLU HG2 H 10.904 -2.490 -6.411 1.00 . A A . 154 GLU HG2 1 1
17 34911 1 1 119 GLU HG3 H 9.628 -3.233 -5.446 1.00 . A A . 154 GLU HG3 1 1
17 34912 1 1 119 GLU N N 8.814 -2.454 -8.348 1.00 . A A . 154 GLU N 1 1
17 34913 1 1 119 GLU O O 6.958 -3.070 -6.458 1.00 . A A . 154 GLU O 1 1
17 34914 1 1 119 GLU OE1 O 12.751 -4.034 -5.532 1.00 . A A . 154 GLU OE1 1 1
17 34915 1 1 119 GLU OE2 O 11.174 -4.725 -4.173 1.00 . A A . 154 GLU OE2 1 1
17 34916 1 1 120 ALA C C 7.206 -6.537 -4.222 1.00 . A A . 155 ALA C 1 1
17 34917 1 1 120 ALA CA C 6.588 -5.536 -5.206 1.00 . A A . 155 ALA CA 1 1
17 34918 1 1 120 ALA CB C 5.264 -6.063 -5.740 1.00 . A A . 155 ALA CB 1 1
17 34919 1 1 120 ALA H H 8.024 -5.985 -6.705 1.00 . A A . 155 ALA H 1 1
17 34920 1 1 120 ALA HA H 6.395 -4.607 -4.682 1.00 . A A . 155 ALA HA 1 1
17 34921 1 1 120 ALA HB1 H 4.560 -6.171 -4.926 1.00 . A A . 155 ALA HB1 1 1
17 34922 1 1 120 ALA HB2 H 5.420 -7.023 -6.209 1.00 . A A . 155 ALA HB2 1 1
17 34923 1 1 120 ALA HB3 H 4.867 -5.370 -6.466 1.00 . A A . 155 ALA HB3 1 1
17 34924 1 1 120 ALA N N 7.506 -5.246 -6.313 1.00 . A A . 155 ALA N 1 1
17 34925 1 1 120 ALA O O 8.152 -7.238 -4.559 1.00 . A A . 155 ALA O 1 1
17 34926 1 1 121 ARG C C 6.046 -8.042 -1.089 1.00 . A A . 156 ARG C 1 1
17 34927 1 1 121 ARG CA C 7.180 -7.522 -1.974 1.00 . A A . 156 ARG CA 1 1
17 34928 1 1 121 ARG CB C 8.229 -6.839 -1.086 1.00 . A A . 156 ARG CB 1 1
17 34929 1 1 121 ARG CD C 10.280 -5.384 -1.029 1.00 . A A . 156 ARG CD 1 1
17 34930 1 1 121 ARG CG C 9.489 -6.411 -1.827 1.00 . A A . 156 ARG CG 1 1
17 34931 1 1 121 ARG CZ C 8.799 -3.482 -1.457 1.00 . A A . 156 ARG CZ 1 1
17 34932 1 1 121 ARG H H 5.950 -5.979 -2.773 1.00 . A A . 156 ARG H 1 1
17 34933 1 1 121 ARG HA H 7.640 -8.360 -2.480 1.00 . A A . 156 ARG HA 1 1
17 34934 1 1 121 ARG HB2 H 7.785 -5.959 -0.642 1.00 . A A . 156 ARG HB2 1 1
17 34935 1 1 121 ARG HB3 H 8.518 -7.521 -0.296 1.00 . A A . 156 ARG HB3 1 1
17 34936 1 1 121 ARG HD2 H 10.685 -5.860 -0.146 1.00 . A A . 156 ARG HD2 1 1
17 34937 1 1 121 ARG HD3 H 11.090 -5.013 -1.643 1.00 . A A . 156 ARG HD3 1 1
17 34938 1 1 121 ARG HE H 9.319 -4.108 0.338 1.00 . A A . 156 ARG HE 1 1
17 34939 1 1 121 ARG HG2 H 10.107 -7.278 -2.000 1.00 . A A . 156 ARG HG2 1 1
17 34940 1 1 121 ARG HG3 H 9.206 -5.973 -2.775 1.00 . A A . 156 ARG HG3 1 1
17 34941 1 1 121 ARG HH11 H 9.622 -4.280 -3.096 1.00 . A A . 156 ARG HH11 1 1
17 34942 1 1 121 ARG HH12 H 8.484 -3.006 -3.365 1.00 . A A . 156 ARG HH12 1 1
17 34943 1 1 121 ARG HH21 H 7.883 -2.460 -0.020 1.00 . A A . 156 ARG HH21 1 1
17 34944 1 1 121 ARG HH22 H 7.512 -1.977 -1.633 1.00 . A A . 156 ARG HH22 1 1
17 34945 1 1 121 ARG N N 6.683 -6.587 -2.998 1.00 . A A . 156 ARG N 1 1
17 34946 1 1 121 ARG NE N 9.435 -4.261 -0.621 1.00 . A A . 156 ARG NE 1 1
17 34947 1 1 121 ARG NH1 N 8.981 -3.595 -2.739 1.00 . A A . 156 ARG NH1 1 1
17 34948 1 1 121 ARG NH2 N 8.005 -2.567 -1.002 1.00 . A A . 156 ARG NH2 1 1
17 34949 1 1 121 ARG O O 5.360 -7.262 -0.427 1.00 . A A . 156 ARG O 1 1
17 34950 1 1 122 ARG C C 5.414 -10.389 1.152 1.00 . A A . 157 ARG C 1 1
17 34951 1 1 122 ARG CA C 4.830 -9.957 -0.205 1.00 . A A . 157 ARG CA 1 1
17 34952 1 1 122 ARG CB C 4.111 -11.131 -0.908 1.00 . A A . 157 ARG CB 1 1
17 34953 1 1 122 ARG CD C 5.844 -12.062 -2.523 1.00 . A A . 157 ARG CD 1 1
17 34954 1 1 122 ARG CG C 4.981 -12.331 -1.293 1.00 . A A . 157 ARG CG 1 1
17 34955 1 1 122 ARG CZ C 5.435 -13.757 -4.229 1.00 . A A . 157 ARG CZ 1 1
17 34956 1 1 122 ARG H H 6.425 -9.928 -1.614 1.00 . A A . 157 ARG H 1 1
17 34957 1 1 122 ARG HA H 4.094 -9.186 -0.012 1.00 . A A . 157 ARG HA 1 1
17 34958 1 1 122 ARG HB2 H 3.328 -11.488 -0.257 1.00 . A A . 157 ARG HB2 1 1
17 34959 1 1 122 ARG HB3 H 3.656 -10.749 -1.813 1.00 . A A . 157 ARG HB3 1 1
17 34960 1 1 122 ARG HD2 H 5.315 -11.390 -3.182 1.00 . A A . 157 ARG HD2 1 1
17 34961 1 1 122 ARG HD3 H 6.769 -11.600 -2.205 1.00 . A A . 157 ARG HD3 1 1
17 34962 1 1 122 ARG HE H 6.948 -13.792 -2.967 1.00 . A A . 157 ARG HE 1 1
17 34963 1 1 122 ARG HG2 H 5.627 -12.576 -0.463 1.00 . A A . 157 ARG HG2 1 1
17 34964 1 1 122 ARG HG3 H 4.334 -13.174 -1.500 1.00 . A A . 157 ARG HG3 1 1
17 34965 1 1 122 ARG HH11 H 4.138 -12.229 -4.232 1.00 . A A . 157 ARG HH11 1 1
17 34966 1 1 122 ARG HH12 H 3.859 -13.467 -5.411 1.00 . A A . 157 ARG HH12 1 1
17 34967 1 1 122 ARG HH21 H 6.585 -15.354 -4.511 1.00 . A A . 157 ARG HH21 1 1
17 34968 1 1 122 ARG HH22 H 5.217 -15.210 -5.564 1.00 . A A . 157 ARG HH22 1 1
17 34969 1 1 122 ARG N N 5.859 -9.356 -1.059 1.00 . A A . 157 ARG N 1 1
17 34970 1 1 122 ARG NE N 6.157 -13.292 -3.242 1.00 . A A . 157 ARG NE 1 1
17 34971 1 1 122 ARG NH1 N 4.397 -13.102 -4.656 1.00 . A A . 157 ARG NH1 1 1
17 34972 1 1 122 ARG NH2 N 5.773 -14.857 -4.812 1.00 . A A . 157 ARG NH2 1 1
17 34973 1 1 122 ARG O O 6.043 -11.440 1.282 1.00 . A A . 157 ARG O 1 1
17 34974 1 1 123 VAL C C 4.835 -10.711 4.341 1.00 . A A . 158 VAL C 1 1
17 34975 1 1 123 VAL CA C 5.739 -9.782 3.509 1.00 . A A . 158 VAL CA 1 1
17 34976 1 1 123 VAL CB C 5.937 -8.442 4.263 1.00 . A A . 158 VAL CB 1 1
17 34977 1 1 123 VAL CG1 C 7.093 -7.647 3.657 1.00 . A A . 158 VAL CG1 1 1
17 34978 1 1 123 VAL CG2 C 4.648 -7.617 4.237 1.00 . A A . 158 VAL CG2 1 1
17 34979 1 1 123 VAL H H 4.700 -8.725 1.987 1.00 . A A . 158 VAL H 1 1
17 34980 1 1 123 VAL HA H 6.708 -10.252 3.406 1.00 . A A . 158 VAL HA 1 1
17 34981 1 1 123 VAL HB H 6.180 -8.659 5.294 1.00 . A A . 158 VAL HB 1 1
17 34982 1 1 123 VAL HG11 H 7.229 -6.728 4.210 1.00 . A A . 158 VAL HG11 1 1
17 34983 1 1 123 VAL HG12 H 6.873 -7.413 2.625 1.00 . A A . 158 VAL HG12 1 1
17 34984 1 1 123 VAL HG13 H 8.002 -8.230 3.707 1.00 . A A . 158 VAL HG13 1 1
17 34985 1 1 123 VAL HG21 H 3.852 -8.174 4.708 1.00 . A A . 158 VAL HG21 1 1
17 34986 1 1 123 VAL HG22 H 4.377 -7.401 3.213 1.00 . A A . 158 VAL HG22 1 1
17 34987 1 1 123 VAL HG23 H 4.803 -6.692 4.771 1.00 . A A . 158 VAL HG23 1 1
17 34988 1 1 123 VAL N N 5.212 -9.543 2.158 1.00 . A A . 158 VAL N 1 1
17 34989 1 1 123 VAL O O 5.146 -11.023 5.491 1.00 . A A . 158 VAL O 1 1
17 34990 1 1 124 LEU C C 3.402 -13.480 4.580 1.00 . A A . 159 LEU C 1 1
17 34991 1 1 124 LEU CA C 2.795 -12.073 4.425 1.00 . A A . 159 LEU CA 1 1
17 34992 1 1 124 LEU CB C 1.475 -12.165 3.639 1.00 . A A . 159 LEU CB 1 1
17 34993 1 1 124 LEU CD1 C -0.596 -11.050 2.728 1.00 . A A . 159 LEU CD1 1 1
17 34994 1 1 124 LEU CD2 C 0.133 -10.602 5.089 1.00 . A A . 159 LEU CD2 1 1
17 34995 1 1 124 LEU CG C 0.600 -10.902 3.664 1.00 . A A . 159 LEU CG 1 1
17 34996 1 1 124 LEU H H 3.510 -10.839 2.852 1.00 . A A . 159 LEU H 1 1
17 34997 1 1 124 LEU HA H 2.585 -11.677 5.409 1.00 . A A . 159 LEU HA 1 1
17 34998 1 1 124 LEU HB2 H 1.714 -12.391 2.609 1.00 . A A . 159 LEU HB2 1 1
17 34999 1 1 124 LEU HB3 H 0.895 -12.985 4.040 1.00 . A A . 159 LEU HB3 1 1
17 35000 1 1 124 LEU HD11 H -0.243 -11.209 1.718 1.00 . A A . 159 LEU HD11 1 1
17 35001 1 1 124 LEU HD12 H -1.191 -10.150 2.760 1.00 . A A . 159 LEU HD12 1 1
17 35002 1 1 124 LEU HD13 H -1.199 -11.893 3.034 1.00 . A A . 159 LEU HD13 1 1
17 35003 1 1 124 LEU HD21 H -0.469 -9.706 5.090 1.00 . A A . 159 LEU HD21 1 1
17 35004 1 1 124 LEU HD22 H 0.993 -10.454 5.726 1.00 . A A . 159 LEU HD22 1 1
17 35005 1 1 124 LEU HD23 H -0.452 -11.428 5.462 1.00 . A A . 159 LEU HD23 1 1
17 35006 1 1 124 LEU HG H 1.185 -10.061 3.323 1.00 . A A . 159 LEU HG 1 1
17 35007 1 1 124 LEU N N 3.719 -11.146 3.756 1.00 . A A . 159 LEU N 1 1
17 35008 1 1 124 LEU O O 4.412 -13.806 3.952 1.00 . A A . 159 LEU O 1 1
17 35009 1 1 125 SER C C 3.460 -16.437 4.316 1.00 . A A . 160 SER C 1 1
17 35010 1 1 125 SER CA C 3.194 -15.701 5.638 1.00 . A A . 160 SER CA 1 1
17 35011 1 1 125 SER CB C 2.128 -16.463 6.442 1.00 . A A . 160 SER CB 1 1
17 35012 1 1 125 SER H H 1.985 -13.967 5.906 1.00 . A A . 160 SER H 1 1
17 35013 1 1 125 SER HA H 4.110 -15.673 6.212 1.00 . A A . 160 SER HA 1 1
17 35014 1 1 125 SER HB2 H 2.047 -16.029 7.427 1.00 . A A . 160 SER HB2 1 1
17 35015 1 1 125 SER HB3 H 1.177 -16.383 5.938 1.00 . A A . 160 SER HB3 1 1
17 35016 1 1 125 SER HG H 1.673 -18.376 6.387 1.00 . A A . 160 SER HG 1 1
17 35017 1 1 125 SER N N 2.764 -14.305 5.414 1.00 . A A . 160 SER N 1 1
17 35018 1 1 125 SER O O 2.673 -16.345 3.370 1.00 . A A . 160 SER O 1 1
17 35019 1 1 125 SER OG O 2.457 -17.841 6.579 1.00 . A A . 160 SER OG 1 1
17 35020 1 1 126 ARG C C 3.951 -18.998 2.700 1.00 . A A . 161 ARG C 1 1
17 35021 1 1 126 ARG CA C 4.967 -17.897 3.047 1.00 . A A . 161 ARG CA 1 1
17 35022 1 1 126 ARG CB C 6.371 -18.500 3.215 1.00 . A A . 161 ARG CB 1 1
17 35023 1 1 126 ARG CD C 8.270 -19.830 2.195 1.00 . A A . 161 ARG CD 1 1
17 35024 1 1 126 ARG CG C 6.844 -19.320 2.016 1.00 . A A . 161 ARG CG 1 1
17 35025 1 1 126 ARG CZ C 9.488 -21.362 3.659 1.00 . A A . 161 ARG CZ 1 1
17 35026 1 1 126 ARG H H 5.147 -17.223 5.053 1.00 . A A . 161 ARG H 1 1
17 35027 1 1 126 ARG HA H 4.995 -17.184 2.232 1.00 . A A . 161 ARG HA 1 1
17 35028 1 1 126 ARG HB2 H 7.079 -17.696 3.376 1.00 . A A . 161 ARG HB2 1 1
17 35029 1 1 126 ARG HB3 H 6.371 -19.142 4.086 1.00 . A A . 161 ARG HB3 1 1
17 35030 1 1 126 ARG HD2 H 8.539 -20.416 1.327 1.00 . A A . 161 ARG HD2 1 1
17 35031 1 1 126 ARG HD3 H 8.935 -18.981 2.273 1.00 . A A . 161 ARG HD3 1 1
17 35032 1 1 126 ARG HE H 7.680 -20.678 4.030 1.00 . A A . 161 ARG HE 1 1
17 35033 1 1 126 ARG HG2 H 6.185 -20.167 1.891 1.00 . A A . 161 ARG HG2 1 1
17 35034 1 1 126 ARG HG3 H 6.801 -18.699 1.130 1.00 . A A . 161 ARG HG3 1 1
17 35035 1 1 126 ARG HH11 H 10.427 -20.923 1.961 1.00 . A A . 161 ARG HH11 1 1
17 35036 1 1 126 ARG HH12 H 11.288 -21.948 3.051 1.00 . A A . 161 ARG HH12 1 1
17 35037 1 1 126 ARG HH21 H 8.795 -22.025 5.403 1.00 . A A . 161 ARG HH21 1 1
17 35038 1 1 126 ARG HH22 H 10.378 -22.571 4.958 1.00 . A A . 161 ARG HH22 1 1
17 35039 1 1 126 ARG N N 4.575 -17.168 4.258 1.00 . A A . 161 ARG N 1 1
17 35040 1 1 126 ARG NE N 8.422 -20.661 3.388 1.00 . A A . 161 ARG NE 1 1
17 35041 1 1 126 ARG NH1 N 10.476 -21.415 2.824 1.00 . A A . 161 ARG NH1 1 1
17 35042 1 1 126 ARG NH2 N 9.558 -22.036 4.758 1.00 . A A . 161 ARG NH2 1 1
17 35043 1 1 126 ARG O O 3.928 -20.060 3.322 1.00 . A A . 161 ARG O 1 1
17 35044 1 1 127 SER C C 2.726 -20.610 0.168 1.00 . A A . 162 SER C 1 1
17 35045 1 1 127 SER CA C 2.112 -19.691 1.229 1.00 . A A . 162 SER CA 1 1
17 35046 1 1 127 SER CB C 0.893 -18.961 0.643 1.00 . A A . 162 SER CB 1 1
17 35047 1 1 127 SER H H 3.119 -17.824 1.319 1.00 . A A . 162 SER H 1 1
17 35048 1 1 127 SER HA H 1.791 -20.292 2.068 1.00 . A A . 162 SER HA 1 1
17 35049 1 1 127 SER HB2 H 1.208 -18.351 -0.190 1.00 . A A . 162 SER HB2 1 1
17 35050 1 1 127 SER HB3 H 0.169 -19.686 0.303 1.00 . A A . 162 SER HB3 1 1
17 35051 1 1 127 SER HG H 0.617 -17.226 1.525 1.00 . A A . 162 SER HG 1 1
17 35052 1 1 127 SER N N 3.098 -18.717 1.718 1.00 . A A . 162 SER N 1 1
17 35053 1 1 127 SER O O 2.272 -21.737 -0.037 1.00 . A A . 162 SER O 1 1
17 35054 1 1 127 SER OG O 0.279 -18.125 1.614 1.00 . A A . 162 SER OG 1 1
17 35055 1 1 128 LEU C C 5.480 -21.863 -0.824 1.00 . A A . 163 LEU C 1 1
17 35056 1 1 128 LEU CA C 4.508 -20.886 -1.500 1.00 . A A . 163 LEU CA 1 1
17 35057 1 1 128 LEU CB C 5.294 -19.945 -2.428 1.00 . A A . 163 LEU CB 1 1
17 35058 1 1 128 LEU CD1 C 5.324 -18.053 -4.094 1.00 . A A . 163 LEU CD1 1 1
17 35059 1 1 128 LEU CD2 C 3.646 -19.906 -4.335 1.00 . A A . 163 LEU CD2 1 1
17 35060 1 1 128 LEU CG C 4.444 -19.055 -3.347 1.00 . A A . 163 LEU CG 1 1
17 35061 1 1 128 LEU H H 4.028 -19.182 -0.334 1.00 . A A . 163 LEU H 1 1
17 35062 1 1 128 LEU HA H 3.800 -21.451 -2.090 1.00 . A A . 163 LEU HA 1 1
17 35063 1 1 128 LEU HB2 H 5.909 -19.301 -1.811 1.00 . A A . 163 LEU HB2 1 1
17 35064 1 1 128 LEU HB3 H 5.945 -20.545 -3.046 1.00 . A A . 163 LEU HB3 1 1
17 35065 1 1 128 LEU HD11 H 4.706 -17.432 -4.729 1.00 . A A . 163 LEU HD11 1 1
17 35066 1 1 128 LEU HD12 H 6.043 -18.584 -4.702 1.00 . A A . 163 LEU HD12 1 1
17 35067 1 1 128 LEU HD13 H 5.847 -17.430 -3.382 1.00 . A A . 163 LEU HD13 1 1
17 35068 1 1 128 LEU HD21 H 2.998 -20.578 -3.792 1.00 . A A . 163 LEU HD21 1 1
17 35069 1 1 128 LEU HD22 H 4.325 -20.481 -4.951 1.00 . A A . 163 LEU HD22 1 1
17 35070 1 1 128 LEU HD23 H 3.049 -19.264 -4.963 1.00 . A A . 163 LEU HD23 1 1
17 35071 1 1 128 LEU HG H 3.744 -18.500 -2.744 1.00 . A A . 163 LEU HG 1 1
17 35072 1 1 128 LEU N N 3.759 -20.107 -0.508 1.00 . A A . 163 LEU N 1 1
17 35073 1 1 128 LEU O O 5.451 -22.050 0.397 1.00 . A A . 163 LEU O 1 1
17 35074 1 1 129 GLU C C 8.756 -22.767 -1.119 1.00 . A A . 164 GLU C 1 1
17 35075 1 1 129 GLU CA C 7.353 -23.412 -1.116 1.00 . A A . 164 GLU CA 1 1
17 35076 1 1 129 GLU CB C 7.349 -24.710 -1.941 1.00 . A A . 164 GLU CB 1 1
17 35077 1 1 129 GLU CD C 5.334 -25.665 -0.707 1.00 . A A . 164 GLU CD 1 1
17 35078 1 1 129 GLU CG C 5.974 -25.366 -2.058 1.00 . A A . 164 GLU CG 1 1
17 35079 1 1 129 GLU H H 6.306 -22.295 -2.594 1.00 . A A . 164 GLU H 1 1
17 35080 1 1 129 GLU HA H 7.091 -23.652 -0.093 1.00 . A A . 164 GLU HA 1 1
17 35081 1 1 129 GLU HB2 H 7.704 -24.489 -2.938 1.00 . A A . 164 GLU HB2 1 1
17 35082 1 1 129 GLU HB3 H 8.025 -25.417 -1.480 1.00 . A A . 164 GLU HB3 1 1
17 35083 1 1 129 GLU HG2 H 5.322 -24.705 -2.610 1.00 . A A . 164 GLU HG2 1 1
17 35084 1 1 129 GLU HG3 H 6.080 -26.295 -2.603 1.00 . A A . 164 GLU HG3 1 1
17 35085 1 1 129 GLU N N 6.343 -22.477 -1.629 1.00 . A A . 164 GLU N 1 1
17 35086 1 1 129 GLU O O 9.466 -22.858 -2.147 1.00 . A A . 164 GLU O 1 1
17 35087 1 1 129 GLU OE1 O 5.790 -26.600 -0.019 1.00 . A A . 164 GLU OE1 1 1
17 35088 1 1 129 GLU OE2 O 4.358 -24.984 -0.334 1.00 . A A . 164 GLU OE2 1 1
18 35089 1 1 1 MET C C -12.047 -20.733 5.522 1.00 . A A . 36 MET C 1 1
18 35090 1 1 1 MET CA C -13.470 -20.973 6.044 1.00 . A A . 36 MET CA 1 1
18 35091 1 1 1 MET CB C -13.445 -21.070 7.577 1.00 . A A . 36 MET CB 1 1
18 35092 1 1 1 MET CE C -13.697 -19.720 10.389 1.00 . A A . 36 MET CE 1 1
18 35093 1 1 1 MET CG C -14.822 -21.044 8.223 1.00 . A A . 36 MET CG 1 1
18 35094 1 1 1 MET H1 H -15.015 -22.363 5.833 1.00 . A A . 36 MET H1 1 1
18 35095 1 1 1 MET H2 H -13.472 -23.029 5.663 1.00 . A A . 36 MET H2 1 1
18 35096 1 1 1 MET H3 H -14.136 -22.098 4.416 1.00 . A A . 36 MET H3 1 1
18 35097 1 1 1 MET HA H -14.087 -20.133 5.756 1.00 . A A . 36 MET HA 1 1
18 35098 1 1 1 MET HB2 H -12.957 -21.991 7.860 1.00 . A A . 36 MET HB2 1 1
18 35099 1 1 1 MET HB3 H -12.875 -20.240 7.968 1.00 . A A . 36 MET HB3 1 1
18 35100 1 1 1 MET HE1 H -14.178 -18.816 10.042 1.00 . A A . 36 MET HE1 1 1
18 35101 1 1 1 MET HE2 H -12.745 -19.837 9.891 1.00 . A A . 36 MET HE2 1 1
18 35102 1 1 1 MET HE3 H -13.540 -19.657 11.455 1.00 . A A . 36 MET HE3 1 1
18 35103 1 1 1 MET HG2 H -15.322 -20.128 7.942 1.00 . A A . 36 MET HG2 1 1
18 35104 1 1 1 MET HG3 H -15.391 -21.888 7.862 1.00 . A A . 36 MET HG3 1 1
18 35105 1 1 1 MET N N -14.064 -22.201 5.450 1.00 . A A . 36 MET N 1 1
18 35106 1 1 1 MET O O -11.139 -21.517 5.792 1.00 . A A . 36 MET O 1 1
18 35107 1 1 1 MET SD S -14.738 -21.134 10.023 1.00 . A A . 36 MET SD 1 1
18 35108 1 1 2 ASN C C -10.378 -17.733 4.240 1.00 . A A . 37 ASN C 1 1
18 35109 1 1 2 ASN CA C -10.536 -19.263 4.283 1.00 . A A . 37 ASN CA 1 1
18 35110 1 1 2 ASN CB C -10.243 -19.884 2.908 1.00 . A A . 37 ASN CB 1 1
18 35111 1 1 2 ASN CG C -11.414 -19.810 1.940 1.00 . A A . 37 ASN CG 1 1
18 35112 1 1 2 ASN H H -12.643 -19.115 4.503 1.00 . A A . 37 ASN H 1 1
18 35113 1 1 2 ASN HA H -9.814 -19.651 4.992 1.00 . A A . 37 ASN HA 1 1
18 35114 1 1 2 ASN HB2 H -9.405 -19.371 2.459 1.00 . A A . 37 ASN HB2 1 1
18 35115 1 1 2 ASN HB3 H -9.980 -20.924 3.046 1.00 . A A . 37 ASN HB3 1 1
18 35116 1 1 2 ASN HD21 H -10.817 -21.476 1.054 1.00 . A A . 37 ASN HD21 1 1
18 35117 1 1 2 ASN HD22 H -12.249 -20.748 0.412 1.00 . A A . 37 ASN HD22 1 1
18 35118 1 1 2 ASN N N -11.864 -19.656 4.761 1.00 . A A . 37 ASN N 1 1
18 35119 1 1 2 ASN ND2 N -11.501 -20.774 1.045 1.00 . A A . 37 ASN ND2 1 1
18 35120 1 1 2 ASN O O -10.957 -17.056 3.391 1.00 . A A . 37 ASN O 1 1
18 35121 1 1 2 ASN OD1 O -12.240 -18.906 1.992 1.00 . A A . 37 ASN OD1 1 1
18 35122 1 1 3 VAL C C -8.491 -15.286 4.046 1.00 . A A . 38 VAL C 1 1
18 35123 1 1 3 VAL CA C -9.340 -15.755 5.237 1.00 . A A . 38 VAL CA 1 1
18 35124 1 1 3 VAL CB C -8.630 -15.367 6.560 1.00 . A A . 38 VAL CB 1 1
18 35125 1 1 3 VAL CG1 C -8.305 -13.874 6.594 1.00 . A A . 38 VAL CG1 1 1
18 35126 1 1 3 VAL CG2 C -9.484 -15.765 7.763 1.00 . A A . 38 VAL CG2 1 1
18 35127 1 1 3 VAL H H -9.173 -17.784 5.838 1.00 . A A . 38 VAL H 1 1
18 35128 1 1 3 VAL HA H -10.297 -15.248 5.206 1.00 . A A . 38 VAL HA 1 1
18 35129 1 1 3 VAL HB H -7.697 -15.914 6.616 1.00 . A A . 38 VAL HB 1 1
18 35130 1 1 3 VAL HG11 H -7.826 -13.631 7.532 1.00 . A A . 38 VAL HG11 1 1
18 35131 1 1 3 VAL HG12 H -9.217 -13.303 6.498 1.00 . A A . 38 VAL HG12 1 1
18 35132 1 1 3 VAL HG13 H -7.641 -13.630 5.778 1.00 . A A . 38 VAL HG13 1 1
18 35133 1 1 3 VAL HG21 H -9.627 -16.836 7.766 1.00 . A A . 38 VAL HG21 1 1
18 35134 1 1 3 VAL HG22 H -10.447 -15.276 7.702 1.00 . A A . 38 VAL HG22 1 1
18 35135 1 1 3 VAL HG23 H -8.987 -15.465 8.675 1.00 . A A . 38 VAL HG23 1 1
18 35136 1 1 3 VAL N N -9.595 -17.196 5.174 1.00 . A A . 38 VAL N 1 1
18 35137 1 1 3 VAL O O -7.318 -15.647 3.924 1.00 . A A . 38 VAL O 1 1
18 35138 1 1 4 ASP C C -7.814 -12.550 2.332 1.00 . A A . 39 ASP C 1 1
18 35139 1 1 4 ASP CA C -8.380 -13.943 2.013 1.00 . A A . 39 ASP CA 1 1
18 35140 1 1 4 ASP CB C -9.299 -13.888 0.788 1.00 . A A . 39 ASP CB 1 1
18 35141 1 1 4 ASP CG C -10.536 -13.049 1.033 1.00 . A A . 39 ASP CG 1 1
18 35142 1 1 4 ASP H H -10.044 -14.286 3.278 1.00 . A A . 39 ASP H 1 1
18 35143 1 1 4 ASP HA H -7.551 -14.605 1.792 1.00 . A A . 39 ASP HA 1 1
18 35144 1 1 4 ASP HB2 H -8.755 -13.466 -0.047 1.00 . A A . 39 ASP HB2 1 1
18 35145 1 1 4 ASP HB3 H -9.610 -14.891 0.534 1.00 . A A . 39 ASP HB3 1 1
18 35146 1 1 4 ASP N N -9.094 -14.497 3.161 1.00 . A A . 39 ASP N 1 1
18 35147 1 1 4 ASP O O -8.375 -11.798 3.135 1.00 . A A . 39 ASP O 1 1
18 35148 1 1 4 ASP OD1 O -11.479 -13.554 1.679 1.00 . A A . 39 ASP OD1 1 1
18 35149 1 1 4 ASP OD2 O -10.569 -11.883 0.591 1.00 . A A . 39 ASP OD2 1 1
18 35150 1 1 5 VAL C C -6.861 -9.734 1.526 1.00 . A A . 40 VAL C 1 1
18 35151 1 1 5 VAL CA C -6.004 -10.951 1.927 1.00 . A A . 40 VAL CA 1 1
18 35152 1 1 5 VAL CB C -4.661 -10.924 1.147 1.00 . A A . 40 VAL CB 1 1
18 35153 1 1 5 VAL CG1 C -3.919 -9.604 1.347 1.00 . A A . 40 VAL CG1 1 1
18 35154 1 1 5 VAL CG2 C -3.779 -12.103 1.553 1.00 . A A . 40 VAL CG2 1 1
18 35155 1 1 5 VAL H H -6.329 -12.851 1.038 1.00 . A A . 40 VAL H 1 1
18 35156 1 1 5 VAL HA H -5.779 -10.886 2.983 1.00 . A A . 40 VAL HA 1 1
18 35157 1 1 5 VAL HB H -4.884 -11.022 0.094 1.00 . A A . 40 VAL HB 1 1
18 35158 1 1 5 VAL HG11 H -4.540 -8.784 1.016 1.00 . A A . 40 VAL HG11 1 1
18 35159 1 1 5 VAL HG12 H -3.005 -9.614 0.770 1.00 . A A . 40 VAL HG12 1 1
18 35160 1 1 5 VAL HG13 H -3.681 -9.474 2.394 1.00 . A A . 40 VAL HG13 1 1
18 35161 1 1 5 VAL HG21 H -4.295 -13.030 1.344 1.00 . A A . 40 VAL HG21 1 1
18 35162 1 1 5 VAL HG22 H -3.559 -12.045 2.609 1.00 . A A . 40 VAL HG22 1 1
18 35163 1 1 5 VAL HG23 H -2.855 -12.074 0.993 1.00 . A A . 40 VAL HG23 1 1
18 35164 1 1 5 VAL N N -6.700 -12.217 1.691 1.00 . A A . 40 VAL N 1 1
18 35165 1 1 5 VAL O O -6.881 -8.718 2.226 1.00 . A A . 40 VAL O 1 1
18 35166 1 1 6 LYS C C -9.445 -8.207 0.793 1.00 . A A . 41 LYS C 1 1
18 35167 1 1 6 LYS CA C -8.345 -8.732 -0.153 1.00 . A A . 41 LYS CA 1 1
18 35168 1 1 6 LYS CB C -8.958 -9.152 -1.498 1.00 . A A . 41 LYS CB 1 1
18 35169 1 1 6 LYS CD C -10.094 -8.462 -3.649 1.00 . A A . 41 LYS CD 1 1
18 35170 1 1 6 LYS CE C -10.664 -7.305 -4.467 1.00 . A A . 41 LYS CE 1 1
18 35171 1 1 6 LYS CG C -9.551 -7.995 -2.299 1.00 . A A . 41 LYS CG 1 1
18 35172 1 1 6 LYS H H -7.637 -10.731 -0.022 1.00 . A A . 41 LYS H 1 1
18 35173 1 1 6 LYS HA H -7.640 -7.933 -0.334 1.00 . A A . 41 LYS HA 1 1
18 35174 1 1 6 LYS HB2 H -8.190 -9.621 -2.100 1.00 . A A . 41 LYS HB2 1 1
18 35175 1 1 6 LYS HB3 H -9.741 -9.874 -1.312 1.00 . A A . 41 LYS HB3 1 1
18 35176 1 1 6 LYS HD2 H -9.292 -8.922 -4.210 1.00 . A A . 41 LYS HD2 1 1
18 35177 1 1 6 LYS HD3 H -10.876 -9.188 -3.479 1.00 . A A . 41 LYS HD3 1 1
18 35178 1 1 6 LYS HE2 H -11.408 -6.791 -3.876 1.00 . A A . 41 LYS HE2 1 1
18 35179 1 1 6 LYS HE3 H -9.863 -6.620 -4.707 1.00 . A A . 41 LYS HE3 1 1
18 35180 1 1 6 LYS HG2 H -10.356 -7.552 -1.730 1.00 . A A . 41 LYS HG2 1 1
18 35181 1 1 6 LYS HG3 H -8.780 -7.256 -2.466 1.00 . A A . 41 LYS HG3 1 1
18 35182 1 1 6 LYS HZ1 H -12.043 -8.465 -5.522 1.00 . A A . 41 LYS HZ1 1 1
18 35183 1 1 6 LYS HZ2 H -10.586 -8.218 -6.345 1.00 . A A . 41 LYS HZ2 1 1
18 35184 1 1 6 LYS HZ3 H -11.718 -6.970 -6.237 1.00 . A A . 41 LYS HZ3 1 1
18 35185 1 1 6 LYS N N -7.594 -9.858 0.422 1.00 . A A . 41 LYS N 1 1
18 35186 1 1 6 LYS NZ N -11.293 -7.773 -5.730 1.00 . A A . 41 LYS NZ 1 1
18 35187 1 1 6 LYS O O -9.477 -7.015 1.117 1.00 . A A . 41 LYS O 1 1
18 35188 1 1 7 SER C C -11.001 -8.013 3.384 1.00 . A A . 42 SER C 1 1
18 35189 1 1 7 SER CA C -11.473 -8.697 2.090 1.00 . A A . 42 SER CA 1 1
18 35190 1 1 7 SER CB C -12.335 -9.919 2.441 1.00 . A A . 42 SER CB 1 1
18 35191 1 1 7 SER H H -10.243 -10.034 0.970 1.00 . A A . 42 SER H 1 1
18 35192 1 1 7 SER HA H -12.077 -7.996 1.532 1.00 . A A . 42 SER HA 1 1
18 35193 1 1 7 SER HB2 H -12.717 -10.358 1.530 1.00 . A A . 42 SER HB2 1 1
18 35194 1 1 7 SER HB3 H -11.731 -10.648 2.963 1.00 . A A . 42 SER HB3 1 1
18 35195 1 1 7 SER HG H -13.827 -10.362 3.642 1.00 . A A . 42 SER HG 1 1
18 35196 1 1 7 SER N N -10.341 -9.091 1.230 1.00 . A A . 42 SER N 1 1
18 35197 1 1 7 SER O O -11.568 -7.000 3.803 1.00 . A A . 42 SER O 1 1
18 35198 1 1 7 SER OG O -13.438 -9.560 3.267 1.00 . A A . 42 SER OG 1 1
18 35199 1 1 8 ARG C C -8.907 -6.558 5.032 1.00 . A A . 43 ARG C 1 1
18 35200 1 1 8 ARG CA C -9.389 -8.006 5.240 1.00 . A A . 43 ARG CA 1 1
18 35201 1 1 8 ARG CB C -8.224 -8.888 5.720 1.00 . A A . 43 ARG CB 1 1
18 35202 1 1 8 ARG CD C -9.455 -10.437 7.313 1.00 . A A . 43 ARG CD 1 1
18 35203 1 1 8 ARG CG C -8.634 -10.329 6.029 1.00 . A A . 43 ARG CG 1 1
18 35204 1 1 8 ARG CZ C -9.029 -10.207 9.719 1.00 . A A . 43 ARG CZ 1 1
18 35205 1 1 8 ARG H H -9.558 -9.376 3.619 1.00 . A A . 43 ARG H 1 1
18 35206 1 1 8 ARG HA H -10.165 -8.011 5.993 1.00 . A A . 43 ARG HA 1 1
18 35207 1 1 8 ARG HB2 H -7.465 -8.910 4.951 1.00 . A A . 43 ARG HB2 1 1
18 35208 1 1 8 ARG HB3 H -7.801 -8.457 6.617 1.00 . A A . 43 ARG HB3 1 1
18 35209 1 1 8 ARG HD2 H -10.107 -9.577 7.382 1.00 . A A . 43 ARG HD2 1 1
18 35210 1 1 8 ARG HD3 H -10.055 -11.336 7.265 1.00 . A A . 43 ARG HD3 1 1
18 35211 1 1 8 ARG HE H -7.689 -10.799 8.405 1.00 . A A . 43 ARG HE 1 1
18 35212 1 1 8 ARG HG2 H -9.223 -10.709 5.207 1.00 . A A . 43 ARG HG2 1 1
18 35213 1 1 8 ARG HG3 H -7.739 -10.929 6.134 1.00 . A A . 43 ARG HG3 1 1
18 35214 1 1 8 ARG HH11 H -10.837 -9.590 9.146 1.00 . A A . 43 ARG HH11 1 1
18 35215 1 1 8 ARG HH12 H -10.519 -9.523 10.846 1.00 . A A . 43 ARG HH12 1 1
18 35216 1 1 8 ARG HH21 H -7.309 -10.722 10.579 1.00 . A A . 43 ARG HH21 1 1
18 35217 1 1 8 ARG HH22 H -8.555 -10.180 11.651 1.00 . A A . 43 ARG HH22 1 1
18 35218 1 1 8 ARG N N -9.958 -8.567 4.003 1.00 . A A . 43 ARG N 1 1
18 35219 1 1 8 ARG NE N -8.613 -10.492 8.513 1.00 . A A . 43 ARG NE 1 1
18 35220 1 1 8 ARG NH1 N -10.221 -9.740 9.918 1.00 . A A . 43 ARG NH1 1 1
18 35221 1 1 8 ARG NH2 N -8.236 -10.378 10.725 1.00 . A A . 43 ARG NH2 1 1
18 35222 1 1 8 ARG O O -9.179 -5.675 5.847 1.00 . A A . 43 ARG O 1 1
18 35223 1 1 9 ILE C C -8.829 -4.007 3.251 1.00 . A A . 44 ILE C 1 1
18 35224 1 1 9 ILE CA C -7.692 -4.981 3.609 1.00 . A A . 44 ILE CA 1 1
18 35225 1 1 9 ILE CB C -6.679 -5.049 2.441 1.00 . A A . 44 ILE CB 1 1
18 35226 1 1 9 ILE CD1 C -4.547 -6.225 1.672 1.00 . A A . 44 ILE CD1 1 1
18 35227 1 1 9 ILE CG1 C -5.497 -5.955 2.818 1.00 . A A . 44 ILE CG1 1 1
18 35228 1 1 9 ILE CG2 C -6.191 -3.649 2.056 1.00 . A A . 44 ILE CG2 1 1
18 35229 1 1 9 ILE H H -8.019 -7.064 3.315 1.00 . A A . 44 ILE H 1 1
18 35230 1 1 9 ILE HA H -7.173 -4.607 4.481 1.00 . A A . 44 ILE HA 1 1
18 35231 1 1 9 ILE HB H -7.186 -5.472 1.583 1.00 . A A . 44 ILE HB 1 1
18 35232 1 1 9 ILE HD11 H -4.205 -5.289 1.260 1.00 . A A . 44 ILE HD11 1 1
18 35233 1 1 9 ILE HD12 H -5.058 -6.790 0.905 1.00 . A A . 44 ILE HD12 1 1
18 35234 1 1 9 ILE HD13 H -3.702 -6.790 2.032 1.00 . A A . 44 ILE HD13 1 1
18 35235 1 1 9 ILE HG12 H -4.929 -5.489 3.612 1.00 . A A . 44 ILE HG12 1 1
18 35236 1 1 9 ILE HG13 H -5.875 -6.907 3.165 1.00 . A A . 44 ILE HG13 1 1
18 35237 1 1 9 ILE HG21 H -5.484 -3.724 1.243 1.00 . A A . 44 ILE HG21 1 1
18 35238 1 1 9 ILE HG22 H -5.711 -3.186 2.907 1.00 . A A . 44 ILE HG22 1 1
18 35239 1 1 9 ILE HG23 H -7.033 -3.044 1.746 1.00 . A A . 44 ILE HG23 1 1
18 35240 1 1 9 ILE N N -8.204 -6.320 3.930 1.00 . A A . 44 ILE N 1 1
18 35241 1 1 9 ILE O O -8.853 -2.866 3.716 1.00 . A A . 44 ILE O 1 1
18 35242 1 1 10 MET C C -11.776 -3.278 3.281 1.00 . A A . 45 MET C 1 1
18 35243 1 1 10 MET CA C -10.936 -3.645 2.050 1.00 . A A . 45 MET CA 1 1
18 35244 1 1 10 MET CB C -11.798 -4.383 1.017 1.00 . A A . 45 MET CB 1 1
18 35245 1 1 10 MET CE C -9.254 -2.547 -0.637 1.00 . A A . 45 MET CE 1 1
18 35246 1 1 10 MET CG C -11.097 -4.652 -0.315 1.00 . A A . 45 MET CG 1 1
18 35247 1 1 10 MET H H -9.695 -5.375 2.071 1.00 . A A . 45 MET H 1 1
18 35248 1 1 10 MET HA H -10.564 -2.733 1.608 1.00 . A A . 45 MET HA 1 1
18 35249 1 1 10 MET HB2 H -12.101 -5.334 1.434 1.00 . A A . 45 MET HB2 1 1
18 35250 1 1 10 MET HB3 H -12.681 -3.793 0.817 1.00 . A A . 45 MET HB3 1 1
18 35251 1 1 10 MET HE1 H -8.490 -3.301 -0.755 1.00 . A A . 45 MET HE1 1 1
18 35252 1 1 10 MET HE2 H -9.370 -2.312 0.410 1.00 . A A . 45 MET HE2 1 1
18 35253 1 1 10 MET HE3 H -8.964 -1.654 -1.172 1.00 . A A . 45 MET HE3 1 1
18 35254 1 1 10 MET HG2 H -10.144 -5.122 -0.116 1.00 . A A . 45 MET HG2 1 1
18 35255 1 1 10 MET HG3 H -11.709 -5.332 -0.897 1.00 . A A . 45 MET HG3 1 1
18 35256 1 1 10 MET N N -9.775 -4.465 2.428 1.00 . A A . 45 MET N 1 1
18 35257 1 1 10 MET O O -12.389 -2.207 3.334 1.00 . A A . 45 MET O 1 1
18 35258 1 1 10 MET SD S -10.809 -3.156 -1.296 1.00 . A A . 45 MET SD 1 1
18 35259 1 1 11 ASP C C -11.806 -2.703 6.245 1.00 . A A . 46 ASP C 1 1
18 35260 1 1 11 ASP CA C -12.446 -3.916 5.548 1.00 . A A . 46 ASP CA 1 1
18 35261 1 1 11 ASP CB C -12.339 -5.161 6.438 1.00 . A A . 46 ASP CB 1 1
18 35262 1 1 11 ASP CG C -12.894 -4.942 7.834 1.00 . A A . 46 ASP CG 1 1
18 35263 1 1 11 ASP H H -11.363 -5.046 4.120 1.00 . A A . 46 ASP H 1 1
18 35264 1 1 11 ASP HA H -13.491 -3.706 5.359 1.00 . A A . 46 ASP HA 1 1
18 35265 1 1 11 ASP HB2 H -12.886 -5.974 5.978 1.00 . A A . 46 ASP HB2 1 1
18 35266 1 1 11 ASP HB3 H -11.298 -5.446 6.523 1.00 . A A . 46 ASP HB3 1 1
18 35267 1 1 11 ASP N N -11.797 -4.178 4.263 1.00 . A A . 46 ASP N 1 1
18 35268 1 1 11 ASP O O -12.494 -1.754 6.628 1.00 . A A . 46 ASP O 1 1
18 35269 1 1 11 ASP OD1 O -14.107 -5.153 8.038 1.00 . A A . 46 ASP OD1 1 1
18 35270 1 1 11 ASP OD2 O -12.118 -4.563 8.738 1.00 . A A . 46 ASP OD2 1 1
18 35271 1 1 12 GLN C C -9.810 -0.349 6.252 1.00 . A A . 47 GLN C 1 1
18 35272 1 1 12 GLN CA C -9.736 -1.663 7.051 1.00 . A A . 47 GLN CA 1 1
18 35273 1 1 12 GLN CB C -8.269 -2.080 7.253 1.00 . A A . 47 GLN CB 1 1
18 35274 1 1 12 GLN CD C -8.053 -0.847 9.460 1.00 . A A . 47 GLN CD 1 1
18 35275 1 1 12 GLN CG C -7.455 -1.098 8.087 1.00 . A A . 47 GLN CG 1 1
18 35276 1 1 12 GLN H H -9.993 -3.527 6.059 1.00 . A A . 47 GLN H 1 1
18 35277 1 1 12 GLN HA H -10.185 -1.502 8.020 1.00 . A A . 47 GLN HA 1 1
18 35278 1 1 12 GLN HB2 H -8.248 -3.039 7.750 1.00 . A A . 47 GLN HB2 1 1
18 35279 1 1 12 GLN HB3 H -7.797 -2.179 6.285 1.00 . A A . 47 GLN HB3 1 1
18 35280 1 1 12 GLN HE21 H -7.308 0.976 9.471 1.00 . A A . 47 GLN HE21 1 1
18 35281 1 1 12 GLN HE22 H -8.217 0.526 10.869 1.00 . A A . 47 GLN HE22 1 1
18 35282 1 1 12 GLN HG2 H -6.459 -1.499 8.217 1.00 . A A . 47 GLN HG2 1 1
18 35283 1 1 12 GLN HG3 H -7.394 -0.158 7.556 1.00 . A A . 47 GLN HG3 1 1
18 35284 1 1 12 GLN N N -10.482 -2.745 6.393 1.00 . A A . 47 GLN N 1 1
18 35285 1 1 12 GLN NE2 N -7.837 0.337 9.986 1.00 . A A . 47 GLN NE2 1 1
18 35286 1 1 12 GLN O O -9.879 0.738 6.830 1.00 . A A . 47 GLN O 1 1
18 35287 1 1 12 GLN OE1 O -8.709 -1.706 10.044 1.00 . A A . 47 GLN OE1 1 1
18 35288 1 1 13 TYR C C -11.184 1.531 4.374 1.00 . A A . 48 TYR C 1 1
18 35289 1 1 13 TYR CA C -9.920 0.718 4.048 1.00 . A A . 48 TYR CA 1 1
18 35290 1 1 13 TYR CB C -9.934 0.278 2.575 1.00 . A A . 48 TYR CB 1 1
18 35291 1 1 13 TYR CD1 C -9.275 2.521 1.589 1.00 . A A . 48 TYR CD1 1 1
18 35292 1 1 13 TYR CD2 C -11.127 1.372 0.620 1.00 . A A . 48 TYR CD2 1 1
18 35293 1 1 13 TYR CE1 C -9.432 3.548 0.677 1.00 . A A . 48 TYR CE1 1 1
18 35294 1 1 13 TYR CE2 C -11.291 2.396 -0.292 1.00 . A A . 48 TYR CE2 1 1
18 35295 1 1 13 TYR CG C -10.119 1.415 1.579 1.00 . A A . 48 TYR CG 1 1
18 35296 1 1 13 TYR CZ C -10.440 3.482 -0.261 1.00 . A A . 48 TYR CZ 1 1
18 35297 1 1 13 TYR H H -9.708 -1.344 4.519 1.00 . A A . 48 TYR H 1 1
18 35298 1 1 13 TYR HA H -9.053 1.343 4.218 1.00 . A A . 48 TYR HA 1 1
18 35299 1 1 13 TYR HB2 H -8.997 -0.209 2.345 1.00 . A A . 48 TYR HB2 1 1
18 35300 1 1 13 TYR HB3 H -10.741 -0.428 2.429 1.00 . A A . 48 TYR HB3 1 1
18 35301 1 1 13 TYR HD1 H -8.486 2.574 2.325 1.00 . A A . 48 TYR HD1 1 1
18 35302 1 1 13 TYR HD2 H -11.795 0.522 0.597 1.00 . A A . 48 TYR HD2 1 1
18 35303 1 1 13 TYR HE1 H -8.767 4.398 0.701 1.00 . A A . 48 TYR HE1 1 1
18 35304 1 1 13 TYR HE2 H -12.081 2.344 -1.028 1.00 . A A . 48 TYR HE2 1 1
18 35305 1 1 13 TYR HH H -11.526 4.675 -1.316 1.00 . A A . 48 TYR HH 1 1
18 35306 1 1 13 TYR N N -9.801 -0.456 4.923 1.00 . A A . 48 TYR N 1 1
18 35307 1 1 13 TYR O O -11.156 2.763 4.393 1.00 . A A . 48 TYR O 1 1
18 35308 1 1 13 TYR OH O -10.591 4.502 -1.173 1.00 . A A . 48 TYR OH 1 1
18 35309 1 1 14 ALA C C -13.460 2.392 6.221 1.00 . A A . 49 ALA C 1 1
18 35310 1 1 14 ALA CA C -13.560 1.475 4.986 1.00 . A A . 49 ALA CA 1 1
18 35311 1 1 14 ALA CB C -14.634 0.412 5.203 1.00 . A A . 49 ALA CB 1 1
18 35312 1 1 14 ALA H H -12.231 -0.152 4.653 1.00 . A A . 49 ALA H 1 1
18 35313 1 1 14 ALA HA H -13.853 2.073 4.134 1.00 . A A . 49 ALA HA 1 1
18 35314 1 1 14 ALA HB1 H -14.691 -0.226 4.334 1.00 . A A . 49 ALA HB1 1 1
18 35315 1 1 14 ALA HB2 H -15.591 0.892 5.359 1.00 . A A . 49 ALA HB2 1 1
18 35316 1 1 14 ALA HB3 H -14.385 -0.182 6.069 1.00 . A A . 49 ALA HB3 1 1
18 35317 1 1 14 ALA N N -12.280 0.831 4.660 1.00 . A A . 49 ALA N 1 1
18 35318 1 1 14 ALA O O -14.312 3.259 6.433 1.00 . A A . 49 ALA O 1 1
18 35319 1 1 15 ASP C C -11.302 4.219 7.978 1.00 . A A . 50 ASP C 1 1
18 35320 1 1 15 ASP CA C -12.195 2.989 8.245 1.00 . A A . 50 ASP CA 1 1
18 35321 1 1 15 ASP CB C -11.554 2.087 9.305 1.00 . A A . 50 ASP CB 1 1
18 35322 1 1 15 ASP CG C -11.416 2.764 10.658 1.00 . A A . 50 ASP CG 1 1
18 35323 1 1 15 ASP H H -11.772 1.493 6.799 1.00 . A A . 50 ASP H 1 1
18 35324 1 1 15 ASP HA H -13.157 3.326 8.606 1.00 . A A . 50 ASP HA 1 1
18 35325 1 1 15 ASP HB2 H -12.161 1.206 9.424 1.00 . A A . 50 ASP HB2 1 1
18 35326 1 1 15 ASP HB3 H -10.569 1.790 8.966 1.00 . A A . 50 ASP HB3 1 1
18 35327 1 1 15 ASP N N -12.414 2.199 7.025 1.00 . A A . 50 ASP N 1 1
18 35328 1 1 15 ASP O O -11.334 5.202 8.722 1.00 . A A . 50 ASP O 1 1
18 35329 1 1 15 ASP OD1 O -12.449 3.007 11.316 1.00 . A A . 50 ASP OD1 1 1
18 35330 1 1 15 ASP OD2 O -10.279 3.052 11.079 1.00 . A A . 50 ASP OD2 1 1
18 35331 1 1 16 TRP C C -9.885 5.958 5.269 1.00 . A A . 51 TRP C 1 1
18 35332 1 1 16 TRP CA C -9.539 5.210 6.575 1.00 . A A . 51 TRP CA 1 1
18 35333 1 1 16 TRP CB C -8.129 4.608 6.469 1.00 . A A . 51 TRP CB 1 1
18 35334 1 1 16 TRP CD1 C -7.969 3.203 8.617 1.00 . A A . 51 TRP CD1 1 1
18 35335 1 1 16 TRP CD2 C -6.412 4.801 8.439 1.00 . A A . 51 TRP CD2 1 1
18 35336 1 1 16 TRP CE2 C -6.216 4.117 9.651 1.00 . A A . 51 TRP CE2 1 1
18 35337 1 1 16 TRP CE3 C -5.548 5.850 8.110 1.00 . A A . 51 TRP CE3 1 1
18 35338 1 1 16 TRP CG C -7.543 4.206 7.793 1.00 . A A . 51 TRP CG 1 1
18 35339 1 1 16 TRP CH2 C -4.361 5.471 10.185 1.00 . A A . 51 TRP CH2 1 1
18 35340 1 1 16 TRP CZ2 C -5.189 4.442 10.531 1.00 . A A . 51 TRP CZ2 1 1
18 35341 1 1 16 TRP CZ3 C -4.533 6.173 8.988 1.00 . A A . 51 TRP CZ3 1 1
18 35342 1 1 16 TRP H H -10.569 3.359 6.333 1.00 . A A . 51 TRP H 1 1
18 35343 1 1 16 TRP HA H -9.543 5.926 7.384 1.00 . A A . 51 TRP HA 1 1
18 35344 1 1 16 TRP HB2 H -8.166 3.730 5.841 1.00 . A A . 51 TRP HB2 1 1
18 35345 1 1 16 TRP HB3 H -7.466 5.334 6.017 1.00 . A A . 51 TRP HB3 1 1
18 35346 1 1 16 TRP HD1 H -8.812 2.560 8.410 1.00 . A A . 51 TRP HD1 1 1
18 35347 1 1 16 TRP HE1 H -7.284 2.522 10.485 1.00 . A A . 51 TRP HE1 1 1
18 35348 1 1 16 TRP HE3 H -5.664 6.405 7.190 1.00 . A A . 51 TRP HE3 1 1
18 35349 1 1 16 TRP HH2 H -3.552 5.760 10.841 1.00 . A A . 51 TRP HH2 1 1
18 35350 1 1 16 TRP HZ2 H -5.044 3.913 11.461 1.00 . A A . 51 TRP HZ2 1 1
18 35351 1 1 16 TRP HZ3 H -3.854 6.980 8.752 1.00 . A A . 51 TRP HZ3 1 1
18 35352 1 1 16 TRP N N -10.509 4.150 6.908 1.00 . A A . 51 TRP N 1 1
18 35353 1 1 16 TRP NE1 N -7.177 3.149 9.739 1.00 . A A . 51 TRP NE1 1 1
18 35354 1 1 16 TRP O O -9.060 6.712 4.742 1.00 . A A . 51 TRP O 1 1
18 35355 1 1 17 LYS C C -11.554 7.981 3.674 1.00 . A A . 52 LYS C 1 1
18 35356 1 1 17 LYS CA C -11.516 6.450 3.511 1.00 . A A . 52 LYS CA 1 1
18 35357 1 1 17 LYS CB C -12.890 5.943 3.036 1.00 . A A . 52 LYS CB 1 1
18 35358 1 1 17 LYS CD C -14.232 4.056 1.992 1.00 . A A . 52 LYS CD 1 1
18 35359 1 1 17 LYS CE C -15.319 4.118 3.056 1.00 . A A . 52 LYS CE 1 1
18 35360 1 1 17 LYS CG C -12.873 4.501 2.532 1.00 . A A . 52 LYS CG 1 1
18 35361 1 1 17 LYS H H -11.726 5.173 5.209 1.00 . A A . 52 LYS H 1 1
18 35362 1 1 17 LYS HA H -10.782 6.208 2.753 1.00 . A A . 52 LYS HA 1 1
18 35363 1 1 17 LYS HB2 H -13.589 6.007 3.858 1.00 . A A . 52 LYS HB2 1 1
18 35364 1 1 17 LYS HB3 H -13.236 6.575 2.233 1.00 . A A . 52 LYS HB3 1 1
18 35365 1 1 17 LYS HD2 H -14.513 4.702 1.173 1.00 . A A . 52 LYS HD2 1 1
18 35366 1 1 17 LYS HD3 H -14.148 3.040 1.634 1.00 . A A . 52 LYS HD3 1 1
18 35367 1 1 17 LYS HE2 H -15.003 3.543 3.914 1.00 . A A . 52 LYS HE2 1 1
18 35368 1 1 17 LYS HE3 H -15.462 5.147 3.348 1.00 . A A . 52 LYS HE3 1 1
18 35369 1 1 17 LYS HG2 H -12.142 4.417 1.741 1.00 . A A . 52 LYS HG2 1 1
18 35370 1 1 17 LYS HG3 H -12.591 3.851 3.349 1.00 . A A . 52 LYS HG3 1 1
18 35371 1 1 17 LYS HZ1 H -17.322 3.597 3.327 1.00 . A A . 52 LYS HZ1 1 1
18 35372 1 1 17 LYS HZ2 H -16.491 2.584 2.256 1.00 . A A . 52 LYS HZ2 1 1
18 35373 1 1 17 LYS HZ3 H -16.962 4.132 1.764 1.00 . A A . 52 LYS HZ3 1 1
18 35374 1 1 17 LYS N N -11.099 5.772 4.752 1.00 . A A . 52 LYS N 1 1
18 35375 1 1 17 LYS NZ N -16.612 3.570 2.566 1.00 . A A . 52 LYS NZ 1 1
18 35376 1 1 17 LYS O O -12.453 8.534 4.312 1.00 . A A . 52 LYS O 1 1
18 35377 1 1 18 GLY C C -9.509 10.744 4.037 1.00 . A A . 53 GLY C 1 1
18 35378 1 1 18 GLY CA C -10.554 10.128 3.110 1.00 . A A . 53 GLY CA 1 1
18 35379 1 1 18 GLY H H -9.837 8.174 2.662 1.00 . A A . 53 GLY H 1 1
18 35380 1 1 18 GLY HA2 H -10.361 10.473 2.105 1.00 . A A . 53 GLY HA2 1 1
18 35381 1 1 18 GLY HA3 H -11.531 10.482 3.409 1.00 . A A . 53 GLY HA3 1 1
18 35382 1 1 18 GLY N N -10.564 8.664 3.099 1.00 . A A . 53 GLY N 1 1
18 35383 1 1 18 GLY O O -9.626 11.911 4.415 1.00 . A A . 53 GLY O 1 1
18 35384 1 1 19 VAL C C -6.313 11.147 4.288 1.00 . A A . 54 VAL C 1 1
18 35385 1 1 19 VAL CA C -7.375 10.514 5.206 1.00 . A A . 54 VAL CA 1 1
18 35386 1 1 19 VAL CB C -6.716 9.418 6.082 1.00 . A A . 54 VAL CB 1 1
18 35387 1 1 19 VAL CG1 C -5.562 9.995 6.903 1.00 . A A . 54 VAL CG1 1 1
18 35388 1 1 19 VAL CG2 C -7.753 8.754 6.990 1.00 . A A . 54 VAL CG2 1 1
18 35389 1 1 19 VAL H H -8.494 9.026 4.173 1.00 . A A . 54 VAL H 1 1
18 35390 1 1 19 VAL HA H -7.771 11.281 5.862 1.00 . A A . 54 VAL HA 1 1
18 35391 1 1 19 VAL HB H -6.311 8.659 5.423 1.00 . A A . 54 VAL HB 1 1
18 35392 1 1 19 VAL HG11 H -5.093 9.206 7.475 1.00 . A A . 54 VAL HG11 1 1
18 35393 1 1 19 VAL HG12 H -5.938 10.750 7.578 1.00 . A A . 54 VAL HG12 1 1
18 35394 1 1 19 VAL HG13 H -4.831 10.439 6.242 1.00 . A A . 54 VAL HG13 1 1
18 35395 1 1 19 VAL HG21 H -7.280 7.978 7.575 1.00 . A A . 54 VAL HG21 1 1
18 35396 1 1 19 VAL HG22 H -8.537 8.320 6.385 1.00 . A A . 54 VAL HG22 1 1
18 35397 1 1 19 VAL HG23 H -8.181 9.493 7.652 1.00 . A A . 54 VAL HG23 1 1
18 35398 1 1 19 VAL N N -8.492 9.976 4.416 1.00 . A A . 54 VAL N 1 1
18 35399 1 1 19 VAL O O -5.887 10.536 3.305 1.00 . A A . 54 VAL O 1 1
18 35400 1 1 20 ARG C C -3.474 12.628 4.023 1.00 . A A . 55 ARG C 1 1
18 35401 1 1 20 ARG CA C -4.919 13.092 3.764 1.00 . A A . 55 ARG CA 1 1
18 35402 1 1 20 ARG CB C -5.032 14.609 3.968 1.00 . A A . 55 ARG CB 1 1
18 35403 1 1 20 ARG CD C -4.728 16.606 5.474 1.00 . A A . 55 ARG CD 1 1
18 35404 1 1 20 ARG CG C -4.744 15.083 5.392 1.00 . A A . 55 ARG CG 1 1
18 35405 1 1 20 ARG CZ C -3.705 18.042 7.170 1.00 . A A . 55 ARG CZ 1 1
18 35406 1 1 20 ARG H H -6.257 12.815 5.400 1.00 . A A . 55 ARG H 1 1
18 35407 1 1 20 ARG HA H -5.161 12.871 2.733 1.00 . A A . 55 ARG HA 1 1
18 35408 1 1 20 ARG HB2 H -4.335 15.101 3.304 1.00 . A A . 55 ARG HB2 1 1
18 35409 1 1 20 ARG HB3 H -6.035 14.919 3.707 1.00 . A A . 55 ARG HB3 1 1
18 35410 1 1 20 ARG HD2 H -3.921 16.975 4.858 1.00 . A A . 55 ARG HD2 1 1
18 35411 1 1 20 ARG HD3 H -5.666 16.985 5.093 1.00 . A A . 55 ARG HD3 1 1
18 35412 1 1 20 ARG HE H -5.113 16.714 7.538 1.00 . A A . 55 ARG HE 1 1
18 35413 1 1 20 ARG HG2 H -5.512 14.703 6.051 1.00 . A A . 55 ARG HG2 1 1
18 35414 1 1 20 ARG HG3 H -3.783 14.703 5.702 1.00 . A A . 55 ARG HG3 1 1
18 35415 1 1 20 ARG HH11 H -2.850 18.158 5.372 1.00 . A A . 55 ARG HH11 1 1
18 35416 1 1 20 ARG HH12 H -2.244 19.250 6.569 1.00 . A A . 55 ARG HH12 1 1
18 35417 1 1 20 ARG HH21 H -4.293 18.122 9.068 1.00 . A A . 55 ARG HH21 1 1
18 35418 1 1 20 ARG HH22 H -3.035 19.221 8.619 1.00 . A A . 55 ARG HH22 1 1
18 35419 1 1 20 ARG N N -5.896 12.377 4.600 1.00 . A A . 55 ARG N 1 1
18 35420 1 1 20 ARG NE N -4.544 17.095 6.840 1.00 . A A . 55 ARG NE 1 1
18 35421 1 1 20 ARG NH1 N -2.867 18.518 6.302 1.00 . A A . 55 ARG NH1 1 1
18 35422 1 1 20 ARG NH2 N -3.677 18.493 8.379 1.00 . A A . 55 ARG NH2 1 1
18 35423 1 1 20 ARG O O -3.176 12.007 5.048 1.00 . A A . 55 ARG O 1 1
18 35424 1 1 21 TYR C C -0.317 13.315 4.094 1.00 . A A . 56 TYR C 1 1
18 35425 1 1 21 TYR CA C -1.191 12.478 3.140 1.00 . A A . 56 TYR CA 1 1
18 35426 1 1 21 TYR CB C -0.594 12.500 1.727 1.00 . A A . 56 TYR CB 1 1
18 35427 1 1 21 TYR CD1 C 0.885 10.468 1.423 1.00 . A A . 56 TYR CD1 1 1
18 35428 1 1 21 TYR CD2 C 1.942 12.589 1.687 1.00 . A A . 56 TYR CD2 1 1
18 35429 1 1 21 TYR CE1 C 2.120 9.861 1.313 1.00 . A A . 56 TYR CE1 1 1
18 35430 1 1 21 TYR CE2 C 3.180 11.986 1.577 1.00 . A A . 56 TYR CE2 1 1
18 35431 1 1 21 TYR CG C 0.771 11.842 1.613 1.00 . A A . 56 TYR CG 1 1
18 35432 1 1 21 TYR CZ C 3.263 10.623 1.390 1.00 . A A . 56 TYR CZ 1 1
18 35433 1 1 21 TYR H H -2.858 13.530 2.350 1.00 . A A . 56 TYR H 1 1
18 35434 1 1 21 TYR HA H -1.206 11.457 3.492 1.00 . A A . 56 TYR HA 1 1
18 35435 1 1 21 TYR HB2 H -1.265 11.985 1.056 1.00 . A A . 56 TYR HB2 1 1
18 35436 1 1 21 TYR HB3 H -0.496 13.529 1.405 1.00 . A A . 56 TYR HB3 1 1
18 35437 1 1 21 TYR HD1 H -0.015 9.871 1.362 1.00 . A A . 56 TYR HD1 1 1
18 35438 1 1 21 TYR HD2 H 1.875 13.656 1.834 1.00 . A A . 56 TYR HD2 1 1
18 35439 1 1 21 TYR HE1 H 2.185 8.792 1.168 1.00 . A A . 56 TYR HE1 1 1
18 35440 1 1 21 TYR HE2 H 4.077 12.585 1.638 1.00 . A A . 56 TYR HE2 1 1
18 35441 1 1 21 TYR HH H 4.496 9.415 0.537 1.00 . A A . 56 TYR HH 1 1
18 35442 1 1 21 TYR N N -2.578 12.955 3.095 1.00 . A A . 56 TYR N 1 1
18 35443 1 1 21 TYR O O -0.232 14.541 3.973 1.00 . A A . 56 TYR O 1 1
18 35444 1 1 21 TYR OH O 4.499 10.023 1.281 1.00 . A A . 56 TYR OH 1 1
18 35445 1 1 22 ARG C C 2.521 12.388 6.144 1.00 . A A . 57 ARG C 1 1
18 35446 1 1 22 ARG CA C 1.266 13.260 5.980 1.00 . A A . 57 ARG CA 1 1
18 35447 1 1 22 ARG CB C 0.588 13.460 7.342 1.00 . A A . 57 ARG CB 1 1
18 35448 1 1 22 ARG CD C 0.825 14.057 9.790 1.00 . A A . 57 ARG CD 1 1
18 35449 1 1 22 ARG CG C 1.506 14.030 8.423 1.00 . A A . 57 ARG CG 1 1
18 35450 1 1 22 ARG CZ C 1.683 14.154 12.087 1.00 . A A . 57 ARG CZ 1 1
18 35451 1 1 22 ARG H H 0.174 11.667 5.097 1.00 . A A . 57 ARG H 1 1
18 35452 1 1 22 ARG HA H 1.556 14.223 5.581 1.00 . A A . 57 ARG HA 1 1
18 35453 1 1 22 ARG HB2 H -0.247 14.135 7.218 1.00 . A A . 57 ARG HB2 1 1
18 35454 1 1 22 ARG HB3 H 0.215 12.505 7.686 1.00 . A A . 57 ARG HB3 1 1
18 35455 1 1 22 ARG HD2 H -0.034 14.711 9.736 1.00 . A A . 57 ARG HD2 1 1
18 35456 1 1 22 ARG HD3 H 0.500 13.057 10.038 1.00 . A A . 57 ARG HD3 1 1
18 35457 1 1 22 ARG HE H 2.405 15.196 10.584 1.00 . A A . 57 ARG HE 1 1
18 35458 1 1 22 ARG HG2 H 2.394 13.418 8.488 1.00 . A A . 57 ARG HG2 1 1
18 35459 1 1 22 ARG HG3 H 1.784 15.039 8.148 1.00 . A A . 57 ARG HG3 1 1
18 35460 1 1 22 ARG HH11 H 0.188 12.870 11.836 1.00 . A A . 57 ARG HH11 1 1
18 35461 1 1 22 ARG HH12 H 0.815 12.984 13.444 1.00 . A A . 57 ARG HH12 1 1
18 35462 1 1 22 ARG HH21 H 3.189 15.327 12.640 1.00 . A A . 57 ARG HH21 1 1
18 35463 1 1 22 ARG HH22 H 2.493 14.350 13.890 1.00 . A A . 57 ARG HH22 1 1
18 35464 1 1 22 ARG N N 0.330 12.633 5.034 1.00 . A A . 57 ARG N 1 1
18 35465 1 1 22 ARG NE N 1.725 14.540 10.840 1.00 . A A . 57 ARG NE 1 1
18 35466 1 1 22 ARG NH1 N 0.826 13.268 12.485 1.00 . A A . 57 ARG NH1 1 1
18 35467 1 1 22 ARG NH2 N 2.517 14.650 12.939 1.00 . A A . 57 ARG NH2 1 1
18 35468 1 1 22 ARG O O 2.457 11.307 6.725 1.00 . A A . 57 ARG O 1 1
18 35469 1 1 23 LEU C C 5.751 12.287 6.890 1.00 . A A . 58 LEU C 1 1
18 35470 1 1 23 LEU CA C 4.892 12.058 5.638 1.00 . A A . 58 LEU CA 1 1
18 35471 1 1 23 LEU CB C 5.723 12.304 4.358 1.00 . A A . 58 LEU CB 1 1
18 35472 1 1 23 LEU CD1 C 7.478 13.758 3.270 1.00 . A A . 58 LEU CD1 1 1
18 35473 1 1 23 LEU CD2 C 5.107 14.548 3.343 1.00 . A A . 58 LEU CD2 1 1
18 35474 1 1 23 LEU CG C 6.184 13.754 4.084 1.00 . A A . 58 LEU CG 1 1
18 35475 1 1 23 LEU H H 3.691 13.789 5.336 1.00 . A A . 58 LEU H 1 1
18 35476 1 1 23 LEU HA H 4.585 11.022 5.638 1.00 . A A . 58 LEU HA 1 1
18 35477 1 1 23 LEU HB2 H 6.604 11.680 4.415 1.00 . A A . 58 LEU HB2 1 1
18 35478 1 1 23 LEU HB3 H 5.134 11.973 3.513 1.00 . A A . 58 LEU HB3 1 1
18 35479 1 1 23 LEU HD11 H 7.786 14.778 3.086 1.00 . A A . 58 LEU HD11 1 1
18 35480 1 1 23 LEU HD12 H 7.315 13.257 2.326 1.00 . A A . 58 LEU HD12 1 1
18 35481 1 1 23 LEU HD13 H 8.253 13.245 3.821 1.00 . A A . 58 LEU HD13 1 1
18 35482 1 1 23 LEU HD21 H 5.488 15.533 3.106 1.00 . A A . 58 LEU HD21 1 1
18 35483 1 1 23 LEU HD22 H 4.232 14.642 3.961 1.00 . A A . 58 LEU HD22 1 1
18 35484 1 1 23 LEU HD23 H 4.847 14.036 2.426 1.00 . A A . 58 LEU HD23 1 1
18 35485 1 1 23 LEU HG H 6.381 14.251 5.025 1.00 . A A . 58 LEU HG 1 1
18 35486 1 1 23 LEU N N 3.663 12.868 5.656 1.00 . A A . 58 LEU N 1 1
18 35487 1 1 23 LEU O O 6.311 13.365 7.094 1.00 . A A . 58 LEU O 1 1
18 35488 1 1 24 GLY C C 5.808 11.269 10.212 1.00 . A A . 59 GLY C 1 1
18 35489 1 1 24 GLY CA C 6.653 11.328 8.943 1.00 . A A . 59 GLY CA 1 1
18 35490 1 1 24 GLY H H 5.399 10.408 7.490 1.00 . A A . 59 GLY H 1 1
18 35491 1 1 24 GLY HA2 H 7.348 10.502 8.955 1.00 . A A . 59 GLY HA2 1 1
18 35492 1 1 24 GLY HA3 H 7.216 12.251 8.942 1.00 . A A . 59 GLY HA3 1 1
18 35493 1 1 24 GLY N N 5.861 11.247 7.718 1.00 . A A . 59 GLY N 1 1
18 35494 1 1 24 GLY O O 6.343 11.190 11.320 1.00 . A A . 59 GLY O 1 1
18 35495 1 1 25 GLY C C 2.356 10.388 10.916 1.00 . A A . 60 GLY C 1 1
18 35496 1 1 25 GLY CA C 3.580 11.256 11.189 1.00 . A A . 60 GLY CA 1 1
18 35497 1 1 25 GLY H H 4.123 11.358 9.140 1.00 . A A . 60 GLY H 1 1
18 35498 1 1 25 GLY HA2 H 4.107 10.862 12.048 1.00 . A A . 60 GLY HA2 1 1
18 35499 1 1 25 GLY HA3 H 3.250 12.260 11.414 1.00 . A A . 60 GLY HA3 1 1
18 35500 1 1 25 GLY N N 4.490 11.305 10.049 1.00 . A A . 60 GLY N 1 1
18 35501 1 1 25 GLY O O 1.496 10.750 10.116 1.00 . A A . 60 GLY O 1 1
18 35502 1 1 26 SER C C -0.019 8.484 12.247 1.00 . A A . 61 SER C 1 1
18 35503 1 1 26 SER CA C 1.197 8.270 11.336 1.00 . A A . 61 SER CA 1 1
18 35504 1 1 26 SER CB C 1.717 6.838 11.515 1.00 . A A . 61 SER CB 1 1
18 35505 1 1 26 SER H H 2.938 9.049 12.278 1.00 . A A . 61 SER H 1 1
18 35506 1 1 26 SER HA H 0.880 8.393 10.310 1.00 . A A . 61 SER HA 1 1
18 35507 1 1 26 SER HB2 H 2.062 6.705 12.529 1.00 . A A . 61 SER HB2 1 1
18 35508 1 1 26 SER HB3 H 0.915 6.141 11.313 1.00 . A A . 61 SER HB3 1 1
18 35509 1 1 26 SER HG H 3.097 7.371 10.217 1.00 . A A . 61 SER HG 1 1
18 35510 1 1 26 SER N N 2.270 9.244 11.589 1.00 . A A . 61 SER N 1 1
18 35511 1 1 26 SER O O 0.011 8.139 13.428 1.00 . A A . 61 SER O 1 1
18 35512 1 1 26 SER OG O 2.791 6.554 10.631 1.00 . A A . 61 SER OG 1 1
18 35513 1 1 27 THR C C -3.554 9.223 11.453 1.00 . A A . 62 THR C 1 1
18 35514 1 1 27 THR CA C -2.360 9.216 12.417 1.00 . A A . 62 THR CA 1 1
18 35515 1 1 27 THR CB C -2.391 10.517 13.260 1.00 . A A . 62 THR CB 1 1
18 35516 1 1 27 THR CG2 C -1.980 11.726 12.426 1.00 . A A . 62 THR CG2 1 1
18 35517 1 1 27 THR H H -1.027 9.379 10.767 1.00 . A A . 62 THR H 1 1
18 35518 1 1 27 THR HA H -2.468 8.374 13.091 1.00 . A A . 62 THR HA 1 1
18 35519 1 1 27 THR HB H -1.690 10.412 14.079 1.00 . A A . 62 THR HB 1 1
18 35520 1 1 27 THR HG1 H -3.685 10.583 14.756 1.00 . A A . 62 THR HG1 1 1
18 35521 1 1 27 THR HG21 H -0.973 11.583 12.056 1.00 . A A . 62 THR HG21 1 1
18 35522 1 1 27 THR HG22 H -2.015 12.617 13.035 1.00 . A A . 62 THR HG22 1 1
18 35523 1 1 27 THR HG23 H -2.656 11.836 11.589 1.00 . A A . 62 THR HG23 1 1
18 35524 1 1 27 THR N N -1.090 9.053 11.691 1.00 . A A . 62 THR N 1 1
18 35525 1 1 27 THR O O -3.404 9.523 10.268 1.00 . A A . 62 THR O 1 1
18 35526 1 1 27 THR OG1 O -3.705 10.729 13.799 1.00 . A A . 62 THR OG1 1 1
18 35527 1 1 28 LYS C C -6.325 10.293 10.647 1.00 . A A . 63 LYS C 1 1
18 35528 1 1 28 LYS CA C -5.956 8.884 11.135 1.00 . A A . 63 LYS CA 1 1
18 35529 1 1 28 LYS CB C -7.138 8.280 11.906 1.00 . A A . 63 LYS CB 1 1
18 35530 1 1 28 LYS CD C -8.224 6.169 12.787 1.00 . A A . 63 LYS CD 1 1
18 35531 1 1 28 LYS CE C -9.264 6.122 11.669 1.00 . A A . 63 LYS CE 1 1
18 35532 1 1 28 LYS CG C -6.926 6.824 12.321 1.00 . A A . 63 LYS CG 1 1
18 35533 1 1 28 LYS H H -4.804 8.656 12.913 1.00 . A A . 63 LYS H 1 1
18 35534 1 1 28 LYS HA H -5.755 8.267 10.272 1.00 . A A . 63 LYS HA 1 1
18 35535 1 1 28 LYS HB2 H -7.308 8.865 12.801 1.00 . A A . 63 LYS HB2 1 1
18 35536 1 1 28 LYS HB3 H -8.021 8.331 11.284 1.00 . A A . 63 LYS HB3 1 1
18 35537 1 1 28 LYS HD2 H -8.010 5.160 13.107 1.00 . A A . 63 LYS HD2 1 1
18 35538 1 1 28 LYS HD3 H -8.625 6.733 13.618 1.00 . A A . 63 LYS HD3 1 1
18 35539 1 1 28 LYS HE2 H -9.468 7.131 11.338 1.00 . A A . 63 LYS HE2 1 1
18 35540 1 1 28 LYS HE3 H -8.861 5.551 10.844 1.00 . A A . 63 LYS HE3 1 1
18 35541 1 1 28 LYS HG2 H -6.544 6.272 11.476 1.00 . A A . 63 LYS HG2 1 1
18 35542 1 1 28 LYS HG3 H -6.206 6.791 13.128 1.00 . A A . 63 LYS HG3 1 1
18 35543 1 1 28 LYS HZ1 H -10.903 5.978 12.956 1.00 . A A . 63 LYS HZ1 1 1
18 35544 1 1 28 LYS HZ2 H -10.379 4.490 12.345 1.00 . A A . 63 LYS HZ2 1 1
18 35545 1 1 28 LYS HZ3 H -11.246 5.552 11.357 1.00 . A A . 63 LYS HZ3 1 1
18 35546 1 1 28 LYS N N -4.742 8.896 11.962 1.00 . A A . 63 LYS N 1 1
18 35547 1 1 28 LYS NZ N -10.535 5.494 12.112 1.00 . A A . 63 LYS NZ 1 1
18 35548 1 1 28 LYS O O -7.123 10.457 9.725 1.00 . A A . 63 LYS O 1 1
18 35549 1 1 29 LYS C C -4.923 13.181 9.867 1.00 . A A . 64 LYS C 1 1
18 35550 1 1 29 LYS CA C -5.975 12.705 10.888 1.00 . A A . 64 LYS CA 1 1
18 35551 1 1 29 LYS CB C -5.958 13.614 12.133 1.00 . A A . 64 LYS CB 1 1
18 35552 1 1 29 LYS CD C -6.882 12.000 13.878 1.00 . A A . 64 LYS CD 1 1
18 35553 1 1 29 LYS CE C -8.014 11.720 14.863 1.00 . A A . 64 LYS CE 1 1
18 35554 1 1 29 LYS CG C -7.075 13.330 13.142 1.00 . A A . 64 LYS CG 1 1
18 35555 1 1 29 LYS H H -5.134 11.117 12.026 1.00 . A A . 64 LYS H 1 1
18 35556 1 1 29 LYS HA H -6.951 12.762 10.425 1.00 . A A . 64 LYS HA 1 1
18 35557 1 1 29 LYS HB2 H -5.009 13.493 12.637 1.00 . A A . 64 LYS HB2 1 1
18 35558 1 1 29 LYS HB3 H -6.050 14.642 11.810 1.00 . A A . 64 LYS HB3 1 1
18 35559 1 1 29 LYS HD2 H -6.847 11.201 13.152 1.00 . A A . 64 LYS HD2 1 1
18 35560 1 1 29 LYS HD3 H -5.946 12.034 14.419 1.00 . A A . 64 LYS HD3 1 1
18 35561 1 1 29 LYS HE2 H -8.949 11.700 14.323 1.00 . A A . 64 LYS HE2 1 1
18 35562 1 1 29 LYS HE3 H -7.847 10.754 15.320 1.00 . A A . 64 LYS HE3 1 1
18 35563 1 1 29 LYS HG2 H -7.093 14.127 13.869 1.00 . A A . 64 LYS HG2 1 1
18 35564 1 1 29 LYS HG3 H -8.020 13.305 12.615 1.00 . A A . 64 LYS HG3 1 1
18 35565 1 1 29 LYS HZ1 H -7.192 12.807 16.445 1.00 . A A . 64 LYS HZ1 1 1
18 35566 1 1 29 LYS HZ2 H -8.848 12.508 16.605 1.00 . A A . 64 LYS HZ2 1 1
18 35567 1 1 29 LYS HZ3 H -8.306 13.681 15.518 1.00 . A A . 64 LYS HZ3 1 1
18 35568 1 1 29 LYS N N -5.739 11.308 11.275 1.00 . A A . 64 LYS N 1 1
18 35569 1 1 29 LYS NZ N -8.095 12.751 15.932 1.00 . A A . 64 LYS NZ 1 1
18 35570 1 1 29 LYS O O -4.820 14.374 9.568 1.00 . A A . 64 LYS O 1 1
18 35571 1 1 30 GLY C C -1.965 11.518 8.430 1.00 . A A . 65 GLY C 1 1
18 35572 1 1 30 GLY CA C -3.093 12.544 8.380 1.00 . A A . 65 GLY CA 1 1
18 35573 1 1 30 GLY H H -4.297 11.302 9.605 1.00 . A A . 65 GLY H 1 1
18 35574 1 1 30 GLY HA2 H -3.516 12.559 7.385 1.00 . A A . 65 GLY HA2 1 1
18 35575 1 1 30 GLY HA3 H -2.686 13.520 8.603 1.00 . A A . 65 GLY HA3 1 1
18 35576 1 1 30 GLY N N -4.149 12.234 9.339 1.00 . A A . 65 GLY N 1 1
18 35577 1 1 30 GLY O O -1.284 11.391 9.449 1.00 . A A . 65 GLY O 1 1
18 35578 1 1 31 ILE C C -0.162 9.471 5.941 1.00 . A A . 66 ILE C 1 1
18 35579 1 1 31 ILE CA C -0.785 9.684 7.334 1.00 . A A . 66 ILE CA 1 1
18 35580 1 1 31 ILE CB C -1.472 8.375 7.807 1.00 . A A . 66 ILE CB 1 1
18 35581 1 1 31 ILE CD1 C -1.023 6.099 8.860 1.00 . A A . 66 ILE CD1 1 1
18 35582 1 1 31 ILE CG1 C -0.437 7.287 8.124 1.00 . A A . 66 ILE CG1 1 1
18 35583 1 1 31 ILE CG2 C -2.469 7.881 6.758 1.00 . A A . 66 ILE CG2 1 1
18 35584 1 1 31 ILE H H -2.259 10.990 6.518 1.00 . A A . 66 ILE H 1 1
18 35585 1 1 31 ILE HA H 0.003 9.925 8.038 1.00 . A A . 66 ILE HA 1 1
18 35586 1 1 31 ILE HB H -2.027 8.602 8.708 1.00 . A A . 66 ILE HB 1 1
18 35587 1 1 31 ILE HD11 H -1.476 6.433 9.782 1.00 . A A . 66 ILE HD11 1 1
18 35588 1 1 31 ILE HD12 H -0.239 5.389 9.081 1.00 . A A . 66 ILE HD12 1 1
18 35589 1 1 31 ILE HD13 H -1.773 5.624 8.242 1.00 . A A . 66 ILE HD13 1 1
18 35590 1 1 31 ILE HG12 H -0.004 6.926 7.203 1.00 . A A . 66 ILE HG12 1 1
18 35591 1 1 31 ILE HG13 H 0.344 7.708 8.741 1.00 . A A . 66 ILE HG13 1 1
18 35592 1 1 31 ILE HG21 H -1.947 7.654 5.838 1.00 . A A . 66 ILE HG21 1 1
18 35593 1 1 31 ILE HG22 H -3.206 8.649 6.571 1.00 . A A . 66 ILE HG22 1 1
18 35594 1 1 31 ILE HG23 H -2.963 6.991 7.119 1.00 . A A . 66 ILE HG23 1 1
18 35595 1 1 31 ILE N N -1.756 10.788 7.337 1.00 . A A . 66 ILE N 1 1
18 35596 1 1 31 ILE O O -0.774 9.791 4.921 1.00 . A A . 66 ILE O 1 1
18 35597 1 1 32 ASP C C 1.466 7.206 4.171 1.00 . A A . 67 ASP C 1 1
18 35598 1 1 32 ASP CA C 1.731 8.650 4.626 1.00 . A A . 67 ASP CA 1 1
18 35599 1 1 32 ASP CB C 3.239 8.912 4.724 1.00 . A A . 67 ASP CB 1 1
18 35600 1 1 32 ASP CG C 3.900 8.172 5.876 1.00 . A A . 67 ASP CG 1 1
18 35601 1 1 32 ASP H H 1.549 8.800 6.741 1.00 . A A . 67 ASP H 1 1
18 35602 1 1 32 ASP HA H 1.318 9.315 3.879 1.00 . A A . 67 ASP HA 1 1
18 35603 1 1 32 ASP HB2 H 3.712 8.602 3.802 1.00 . A A . 67 ASP HB2 1 1
18 35604 1 1 32 ASP HB3 H 3.399 9.970 4.860 1.00 . A A . 67 ASP HB3 1 1
18 35605 1 1 32 ASP N N 1.068 8.958 5.899 1.00 . A A . 67 ASP N 1 1
18 35606 1 1 32 ASP O O 0.803 6.427 4.863 1.00 . A A . 67 ASP O 1 1
18 35607 1 1 32 ASP OD1 O 4.216 6.978 5.712 1.00 . A A . 67 ASP OD1 1 1
18 35608 1 1 32 ASP OD2 O 4.117 8.786 6.941 1.00 . A A . 67 ASP OD2 1 1
18 35609 1 1 33 CYS C C 2.340 4.416 3.309 1.00 . A A . 68 CYS C 1 1
18 35610 1 1 33 CYS CA C 1.776 5.524 2.413 1.00 . A A . 68 CYS CA 1 1
18 35611 1 1 33 CYS CB C 2.405 5.444 1.016 1.00 . A A . 68 CYS CB 1 1
18 35612 1 1 33 CYS H H 2.538 7.505 2.507 1.00 . A A . 68 CYS H 1 1
18 35613 1 1 33 CYS HA H 0.710 5.378 2.319 1.00 . A A . 68 CYS HA 1 1
18 35614 1 1 33 CYS HB2 H 2.290 4.441 0.631 1.00 . A A . 68 CYS HB2 1 1
18 35615 1 1 33 CYS HB3 H 1.893 6.135 0.360 1.00 . A A . 68 CYS HB3 1 1
18 35616 1 1 33 CYS HG H 4.376 6.613 -0.102 1.00 . A A . 68 CYS HG 1 1
18 35617 1 1 33 CYS N N 1.989 6.856 2.995 1.00 . A A . 68 CYS N 1 1
18 35618 1 1 33 CYS O O 1.684 3.395 3.523 1.00 . A A . 68 CYS O 1 1
18 35619 1 1 33 CYS SG S 4.168 5.848 0.964 1.00 . A A . 68 CYS SG 1 1
18 35620 1 1 34 SER C C 3.349 3.414 5.991 1.00 . A A . 69 SER C 1 1
18 35621 1 1 34 SER CA C 4.185 3.643 4.728 1.00 . A A . 69 SER CA 1 1
18 35622 1 1 34 SER CB C 5.589 4.104 5.129 1.00 . A A . 69 SER CB 1 1
18 35623 1 1 34 SER H H 4.019 5.461 3.632 1.00 . A A . 69 SER H 1 1
18 35624 1 1 34 SER HA H 4.262 2.709 4.189 1.00 . A A . 69 SER HA 1 1
18 35625 1 1 34 SER HB2 H 6.187 4.244 4.242 1.00 . A A . 69 SER HB2 1 1
18 35626 1 1 34 SER HB3 H 5.521 5.042 5.665 1.00 . A A . 69 SER HB3 1 1
18 35627 1 1 34 SER HG H 6.195 2.287 5.542 1.00 . A A . 69 SER HG 1 1
18 35628 1 1 34 SER N N 3.546 4.624 3.837 1.00 . A A . 69 SER N 1 1
18 35629 1 1 34 SER O O 3.121 2.275 6.408 1.00 . A A . 69 SER O 1 1
18 35630 1 1 34 SER OG O 6.229 3.150 5.963 1.00 . A A . 69 SER OG 1 1
18 35631 1 1 35 GLY C C 0.737 3.676 7.498 1.00 . A A . 70 GLY C 1 1
18 35632 1 1 35 GLY CA C 2.046 4.414 7.772 1.00 . A A . 70 GLY CA 1 1
18 35633 1 1 35 GLY H H 3.151 5.390 6.246 1.00 . A A . 70 GLY H 1 1
18 35634 1 1 35 GLY HA2 H 2.583 3.895 8.553 1.00 . A A . 70 GLY HA2 1 1
18 35635 1 1 35 GLY HA3 H 1.816 5.413 8.113 1.00 . A A . 70 GLY HA3 1 1
18 35636 1 1 35 GLY N N 2.896 4.507 6.598 1.00 . A A . 70 GLY N 1 1
18 35637 1 1 35 GLY O O 0.329 2.814 8.277 1.00 . A A . 70 GLY O 1 1
18 35638 1 1 36 PHE C C -1.093 1.871 5.873 1.00 . A A . 71 PHE C 1 1
18 35639 1 1 36 PHE CA C -1.210 3.399 6.029 1.00 . A A . 71 PHE CA 1 1
18 35640 1 1 36 PHE CB C -1.756 4.018 4.734 1.00 . A A . 71 PHE CB 1 1
18 35641 1 1 36 PHE CD1 C -4.228 3.572 4.942 1.00 . A A . 71 PHE CD1 1 1
18 35642 1 1 36 PHE CD2 C -3.051 2.580 3.116 1.00 . A A . 71 PHE CD2 1 1
18 35643 1 1 36 PHE CE1 C -5.401 2.982 4.509 1.00 . A A . 71 PHE CE1 1 1
18 35644 1 1 36 PHE CE2 C -4.222 1.989 2.680 1.00 . A A . 71 PHE CE2 1 1
18 35645 1 1 36 PHE CG C -3.037 3.381 4.251 1.00 . A A . 71 PHE CG 1 1
18 35646 1 1 36 PHE CZ C -5.397 2.191 3.378 1.00 . A A . 71 PHE CZ 1 1
18 35647 1 1 36 PHE H H 0.463 4.697 5.796 1.00 . A A . 71 PHE H 1 1
18 35648 1 1 36 PHE HA H -1.905 3.608 6.832 1.00 . A A . 71 PHE HA 1 1
18 35649 1 1 36 PHE HB2 H -1.951 5.070 4.899 1.00 . A A . 71 PHE HB2 1 1
18 35650 1 1 36 PHE HB3 H -1.014 3.916 3.953 1.00 . A A . 71 PHE HB3 1 1
18 35651 1 1 36 PHE HD1 H -4.234 4.191 5.827 1.00 . A A . 71 PHE HD1 1 1
18 35652 1 1 36 PHE HD2 H -2.133 2.419 2.566 1.00 . A A . 71 PHE HD2 1 1
18 35653 1 1 36 PHE HE1 H -6.319 3.141 5.053 1.00 . A A . 71 PHE HE1 1 1
18 35654 1 1 36 PHE HE2 H -4.218 1.369 1.794 1.00 . A A . 71 PHE HE2 1 1
18 35655 1 1 36 PHE HZ H -6.314 1.728 3.038 1.00 . A A . 71 PHE HZ 1 1
18 35656 1 1 36 PHE N N 0.077 4.014 6.389 1.00 . A A . 71 PHE N 1 1
18 35657 1 1 36 PHE O O -1.846 1.112 6.493 1.00 . A A . 71 PHE O 1 1
18 35658 1 1 37 VAL C C 0.445 -0.702 6.160 1.00 . A A . 72 VAL C 1 1
18 35659 1 1 37 VAL CA C 0.069 -0.014 4.833 1.00 . A A . 72 VAL CA 1 1
18 35660 1 1 37 VAL CB C 1.161 -0.271 3.755 1.00 . A A . 72 VAL CB 1 1
18 35661 1 1 37 VAL CG1 C 2.472 0.415 4.116 1.00 . A A . 72 VAL CG1 1 1
18 35662 1 1 37 VAL CG2 C 1.379 -1.766 3.534 1.00 . A A . 72 VAL CG2 1 1
18 35663 1 1 37 VAL H H 0.404 2.071 4.553 1.00 . A A . 72 VAL H 1 1
18 35664 1 1 37 VAL HA H -0.862 -0.437 4.479 1.00 . A A . 72 VAL HA 1 1
18 35665 1 1 37 VAL HB H 0.810 0.155 2.821 1.00 . A A . 72 VAL HB 1 1
18 35666 1 1 37 VAL HG11 H 3.193 0.260 3.325 1.00 . A A . 72 VAL HG11 1 1
18 35667 1 1 37 VAL HG12 H 2.855 0.001 5.038 1.00 . A A . 72 VAL HG12 1 1
18 35668 1 1 37 VAL HG13 H 2.302 1.474 4.241 1.00 . A A . 72 VAL HG13 1 1
18 35669 1 1 37 VAL HG21 H 1.729 -2.221 4.450 1.00 . A A . 72 VAL HG21 1 1
18 35670 1 1 37 VAL HG22 H 2.117 -1.909 2.757 1.00 . A A . 72 VAL HG22 1 1
18 35671 1 1 37 VAL HG23 H 0.449 -2.228 3.235 1.00 . A A . 72 VAL HG23 1 1
18 35672 1 1 37 VAL N N -0.154 1.424 5.039 1.00 . A A . 72 VAL N 1 1
18 35673 1 1 37 VAL O O -0.035 -1.796 6.465 1.00 . A A . 72 VAL O 1 1
18 35674 1 1 38 GLN C C 0.370 -0.724 9.164 1.00 . A A . 73 GLN C 1 1
18 35675 1 1 38 GLN CA C 1.626 -0.496 8.303 1.00 . A A . 73 GLN CA 1 1
18 35676 1 1 38 GLN CB C 2.546 0.533 8.978 1.00 . A A . 73 GLN CB 1 1
18 35677 1 1 38 GLN CD C 3.565 1.417 11.124 1.00 . A A . 73 GLN CD 1 1
18 35678 1 1 38 GLN CG C 2.771 0.298 10.469 1.00 . A A . 73 GLN CG 1 1
18 35679 1 1 38 GLN H H 1.669 0.810 6.632 1.00 . A A . 73 GLN H 1 1
18 35680 1 1 38 GLN HA H 2.158 -1.432 8.204 1.00 . A A . 73 GLN HA 1 1
18 35681 1 1 38 GLN HB2 H 3.509 0.514 8.486 1.00 . A A . 73 GLN HB2 1 1
18 35682 1 1 38 GLN HB3 H 2.114 1.515 8.853 1.00 . A A . 73 GLN HB3 1 1
18 35683 1 1 38 GLN HE21 H 1.914 2.457 11.426 1.00 . A A . 73 GLN HE21 1 1
18 35684 1 1 38 GLN HE22 H 3.377 3.195 11.962 1.00 . A A . 73 GLN HE22 1 1
18 35685 1 1 38 GLN HG2 H 1.810 0.224 10.959 1.00 . A A . 73 GLN HG2 1 1
18 35686 1 1 38 GLN HG3 H 3.308 -0.632 10.598 1.00 . A A . 73 GLN HG3 1 1
18 35687 1 1 38 GLN N N 1.275 -0.028 6.957 1.00 . A A . 73 GLN N 1 1
18 35688 1 1 38 GLN NE2 N 2.881 2.459 11.550 1.00 . A A . 73 GLN NE2 1 1
18 35689 1 1 38 GLN O O 0.215 -1.773 9.789 1.00 . A A . 73 GLN O 1 1
18 35690 1 1 38 GLN OE1 O 4.783 1.356 11.239 1.00 . A A . 73 GLN OE1 1 1
18 35691 1 1 39 ARG C C -2.641 -0.996 9.597 1.00 . A A . 74 ARG C 1 1
18 35692 1 1 39 ARG CA C -1.754 0.195 9.992 1.00 . A A . 74 ARG CA 1 1
18 35693 1 1 39 ARG CB C -2.562 1.501 9.876 1.00 . A A . 74 ARG CB 1 1
18 35694 1 1 39 ARG CD C -1.515 2.631 11.895 1.00 . A A . 74 ARG CD 1 1
18 35695 1 1 39 ARG CG C -1.836 2.735 10.406 1.00 . A A . 74 ARG CG 1 1
18 35696 1 1 39 ARG CZ C -2.786 2.777 13.985 1.00 . A A . 74 ARG CZ 1 1
18 35697 1 1 39 ARG H H -0.372 1.055 8.620 1.00 . A A . 74 ARG H 1 1
18 35698 1 1 39 ARG HA H -1.451 0.069 11.023 1.00 . A A . 74 ARG HA 1 1
18 35699 1 1 39 ARG HB2 H -2.797 1.670 8.835 1.00 . A A . 74 ARG HB2 1 1
18 35700 1 1 39 ARG HB3 H -3.486 1.390 10.427 1.00 . A A . 74 ARG HB3 1 1
18 35701 1 1 39 ARG HD2 H -0.871 1.778 12.055 1.00 . A A . 74 ARG HD2 1 1
18 35702 1 1 39 ARG HD3 H -0.997 3.530 12.201 1.00 . A A . 74 ARG HD3 1 1
18 35703 1 1 39 ARG HE H -3.517 2.111 12.283 1.00 . A A . 74 ARG HE 1 1
18 35704 1 1 39 ARG HG2 H -0.913 2.857 9.862 1.00 . A A . 74 ARG HG2 1 1
18 35705 1 1 39 ARG HG3 H -2.462 3.602 10.243 1.00 . A A . 74 ARG HG3 1 1
18 35706 1 1 39 ARG HH11 H -0.923 3.463 14.119 1.00 . A A . 74 ARG HH11 1 1
18 35707 1 1 39 ARG HH12 H -1.849 3.524 15.575 1.00 . A A . 74 ARG HH12 1 1
18 35708 1 1 39 ARG HH21 H -4.677 2.196 14.155 1.00 . A A . 74 ARG HH21 1 1
18 35709 1 1 39 ARG HH22 H -3.945 2.801 15.601 1.00 . A A . 74 ARG HH22 1 1
18 35710 1 1 39 ARG N N -0.532 0.264 9.177 1.00 . A A . 74 ARG N 1 1
18 35711 1 1 39 ARG NE N -2.716 2.474 12.715 1.00 . A A . 74 ARG NE 1 1
18 35712 1 1 39 ARG NH1 N -1.770 3.292 14.606 1.00 . A A . 74 ARG NH1 1 1
18 35713 1 1 39 ARG NH2 N -3.886 2.579 14.630 1.00 . A A . 74 ARG NH2 1 1
18 35714 1 1 39 ARG O O -3.071 -1.768 10.449 1.00 . A A . 74 ARG O 1 1
18 35715 1 1 40 THR C C -3.318 -3.605 8.229 1.00 . A A . 75 THR C 1 1
18 35716 1 1 40 THR CA C -3.792 -2.206 7.809 1.00 . A A . 75 THR CA 1 1
18 35717 1 1 40 THR CB C -3.933 -2.170 6.266 1.00 . A A . 75 THR CB 1 1
18 35718 1 1 40 THR CG2 C -4.890 -3.256 5.770 1.00 . A A . 75 THR CG2 1 1
18 35719 1 1 40 THR H H -2.475 -0.534 7.664 1.00 . A A . 75 THR H 1 1
18 35720 1 1 40 THR HA H -4.770 -2.032 8.238 1.00 . A A . 75 THR HA 1 1
18 35721 1 1 40 THR HB H -2.959 -2.343 5.826 1.00 . A A . 75 THR HB 1 1
18 35722 1 1 40 THR HG1 H -3.666 -0.292 5.709 1.00 . A A . 75 THR HG1 1 1
18 35723 1 1 40 THR HG21 H -4.498 -4.232 6.026 1.00 . A A . 75 THR HG21 1 1
18 35724 1 1 40 THR HG22 H -4.996 -3.182 4.698 1.00 . A A . 75 THR HG22 1 1
18 35725 1 1 40 THR HG23 H -5.857 -3.127 6.237 1.00 . A A . 75 THR HG23 1 1
18 35726 1 1 40 THR N N -2.896 -1.147 8.304 1.00 . A A . 75 THR N 1 1
18 35727 1 1 40 THR O O -4.065 -4.373 8.837 1.00 . A A . 75 THR O 1 1
18 35728 1 1 40 THR OG1 O -4.412 -0.885 5.842 1.00 . A A . 75 THR OG1 1 1
18 35729 1 1 41 PHE C C -1.467 -5.531 9.739 1.00 . A A . 76 PHE C 1 1
18 35730 1 1 41 PHE CA C -1.535 -5.260 8.224 1.00 . A A . 76 PHE CA 1 1
18 35731 1 1 41 PHE CB C -0.162 -5.451 7.568 1.00 . A A . 76 PHE CB 1 1
18 35732 1 1 41 PHE CD1 C -0.296 -4.593 5.200 1.00 . A A . 76 PHE CD1 1 1
18 35733 1 1 41 PHE CD2 C -0.285 -6.952 5.550 1.00 . A A . 76 PHE CD2 1 1
18 35734 1 1 41 PHE CE1 C -0.381 -4.795 3.837 1.00 . A A . 76 PHE CE1 1 1
18 35735 1 1 41 PHE CE2 C -0.368 -7.157 4.185 1.00 . A A . 76 PHE CE2 1 1
18 35736 1 1 41 PHE CG C -0.246 -5.667 6.075 1.00 . A A . 76 PHE CG 1 1
18 35737 1 1 41 PHE CZ C -0.417 -6.078 3.328 1.00 . A A . 76 PHE CZ 1 1
18 35738 1 1 41 PHE H H -1.495 -3.271 7.470 1.00 . A A . 76 PHE H 1 1
18 35739 1 1 41 PHE HA H -2.219 -5.980 7.792 1.00 . A A . 76 PHE HA 1 1
18 35740 1 1 41 PHE HB2 H 0.443 -4.575 7.748 1.00 . A A . 76 PHE HB2 1 1
18 35741 1 1 41 PHE HB3 H 0.320 -6.312 8.004 1.00 . A A . 76 PHE HB3 1 1
18 35742 1 1 41 PHE HD1 H -0.267 -3.587 5.594 1.00 . A A . 76 PHE HD1 1 1
18 35743 1 1 41 PHE HD2 H -0.247 -7.800 6.219 1.00 . A A . 76 PHE HD2 1 1
18 35744 1 1 41 PHE HE1 H -0.421 -3.949 3.167 1.00 . A A . 76 PHE HE1 1 1
18 35745 1 1 41 PHE HE2 H -0.395 -8.163 3.791 1.00 . A A . 76 PHE HE2 1 1
18 35746 1 1 41 PHE HZ H -0.484 -6.235 2.262 1.00 . A A . 76 PHE HZ 1 1
18 35747 1 1 41 PHE N N -2.070 -3.933 7.916 1.00 . A A . 76 PHE N 1 1
18 35748 1 1 41 PHE O O -1.675 -6.666 10.176 1.00 . A A . 76 PHE O 1 1
18 35749 1 1 42 ARG C C -2.546 -4.804 12.622 1.00 . A A . 77 ARG C 1 1
18 35750 1 1 42 ARG CA C -1.138 -4.675 12.004 1.00 . A A . 77 ARG CA 1 1
18 35751 1 1 42 ARG CB C -0.331 -3.535 12.667 1.00 . A A . 77 ARG CB 1 1
18 35752 1 1 42 ARG CD C -1.905 -1.822 13.700 1.00 . A A . 77 ARG CD 1 1
18 35753 1 1 42 ARG CG C -0.950 -2.140 12.552 1.00 . A A . 77 ARG CG 1 1
18 35754 1 1 42 ARG CZ C -1.829 -1.641 16.141 1.00 . A A . 77 ARG CZ 1 1
18 35755 1 1 42 ARG H H -1.029 -3.616 10.153 1.00 . A A . 77 ARG H 1 1
18 35756 1 1 42 ARG HA H -0.614 -5.607 12.185 1.00 . A A . 77 ARG HA 1 1
18 35757 1 1 42 ARG HB2 H -0.212 -3.763 13.717 1.00 . A A . 77 ARG HB2 1 1
18 35758 1 1 42 ARG HB3 H 0.650 -3.504 12.210 1.00 . A A . 77 ARG HB3 1 1
18 35759 1 1 42 ARG HD2 H -2.320 -0.838 13.541 1.00 . A A . 77 ARG HD2 1 1
18 35760 1 1 42 ARG HD3 H -2.702 -2.551 13.703 1.00 . A A . 77 ARG HD3 1 1
18 35761 1 1 42 ARG HE H -0.270 -2.026 15.006 1.00 . A A . 77 ARG HE 1 1
18 35762 1 1 42 ARG HG2 H -0.160 -1.405 12.541 1.00 . A A . 77 ARG HG2 1 1
18 35763 1 1 42 ARG HG3 H -1.495 -2.084 11.621 1.00 . A A . 77 ARG HG3 1 1
18 35764 1 1 42 ARG HH11 H -3.643 -1.391 15.341 1.00 . A A . 77 ARG HH11 1 1
18 35765 1 1 42 ARG HH12 H -3.551 -1.258 17.062 1.00 . A A . 77 ARG HH12 1 1
18 35766 1 1 42 ARG HH21 H -0.164 -1.845 17.214 1.00 . A A . 77 ARG HH21 1 1
18 35767 1 1 42 ARG HH22 H -1.598 -1.503 18.115 1.00 . A A . 77 ARG HH22 1 1
18 35768 1 1 42 ARG N N -1.199 -4.501 10.544 1.00 . A A . 77 ARG N 1 1
18 35769 1 1 42 ARG NE N -1.232 -1.847 14.998 1.00 . A A . 77 ARG NE 1 1
18 35770 1 1 42 ARG NH1 N -3.105 -1.411 16.187 1.00 . A A . 77 ARG NH1 1 1
18 35771 1 1 42 ARG NH2 N -1.144 -1.666 17.240 1.00 . A A . 77 ARG NH2 1 1
18 35772 1 1 42 ARG O O -2.720 -5.461 13.647 1.00 . A A . 77 ARG O 1 1
18 35773 1 1 43 GLU C C -5.508 -5.707 12.196 1.00 . A A . 78 GLU C 1 1
18 35774 1 1 43 GLU CA C -4.938 -4.300 12.465 1.00 . A A . 78 GLU CA 1 1
18 35775 1 1 43 GLU CB C -5.830 -3.250 11.782 1.00 . A A . 78 GLU CB 1 1
18 35776 1 1 43 GLU CD C -5.818 -1.498 13.633 1.00 . A A . 78 GLU CD 1 1
18 35777 1 1 43 GLU CG C -5.533 -1.803 12.170 1.00 . A A . 78 GLU CG 1 1
18 35778 1 1 43 GLU H H -3.353 -3.638 11.204 1.00 . A A . 78 GLU H 1 1
18 35779 1 1 43 GLU HA H -4.943 -4.124 13.531 1.00 . A A . 78 GLU HA 1 1
18 35780 1 1 43 GLU HB2 H -5.707 -3.338 10.711 1.00 . A A . 78 GLU HB2 1 1
18 35781 1 1 43 GLU HB3 H -6.864 -3.460 12.028 1.00 . A A . 78 GLU HB3 1 1
18 35782 1 1 43 GLU HG2 H -4.489 -1.601 11.973 1.00 . A A . 78 GLU HG2 1 1
18 35783 1 1 43 GLU HG3 H -6.141 -1.150 11.559 1.00 . A A . 78 GLU HG3 1 1
18 35784 1 1 43 GLU N N -3.548 -4.185 11.997 1.00 . A A . 78 GLU N 1 1
18 35785 1 1 43 GLU O O -5.832 -6.451 13.124 1.00 . A A . 78 GLU O 1 1
18 35786 1 1 43 GLU OE1 O -6.877 -1.928 14.138 1.00 . A A . 78 GLU OE1 1 1
18 35787 1 1 43 GLU OE2 O -4.990 -0.813 14.275 1.00 . A A . 78 GLU OE2 1 1
18 35788 1 1 44 GLN C C -5.284 -8.543 10.792 1.00 . A A . 79 GLN C 1 1
18 35789 1 1 44 GLN CA C -6.207 -7.347 10.501 1.00 . A A . 79 GLN CA 1 1
18 35790 1 1 44 GLN CB C -6.545 -7.322 8.998 1.00 . A A . 79 GLN CB 1 1
18 35791 1 1 44 GLN CD C -7.769 -5.091 9.048 1.00 . A A . 79 GLN CD 1 1
18 35792 1 1 44 GLN CG C -7.814 -6.550 8.648 1.00 . A A . 79 GLN CG 1 1
18 35793 1 1 44 GLN H H -5.318 -5.432 10.221 1.00 . A A . 79 GLN H 1 1
18 35794 1 1 44 GLN HA H -7.124 -7.480 11.055 1.00 . A A . 79 GLN HA 1 1
18 35795 1 1 44 GLN HB2 H -5.720 -6.871 8.466 1.00 . A A . 79 GLN HB2 1 1
18 35796 1 1 44 GLN HB3 H -6.666 -8.339 8.652 1.00 . A A . 79 GLN HB3 1 1
18 35797 1 1 44 GLN HE21 H -9.724 -5.085 9.346 1.00 . A A . 79 GLN HE21 1 1
18 35798 1 1 44 GLN HE22 H -8.904 -3.597 9.649 1.00 . A A . 79 GLN HE22 1 1
18 35799 1 1 44 GLN HG2 H -7.966 -6.602 7.579 1.00 . A A . 79 GLN HG2 1 1
18 35800 1 1 44 GLN HG3 H -8.649 -7.018 9.145 1.00 . A A . 79 GLN HG3 1 1
18 35801 1 1 44 GLN N N -5.622 -6.061 10.914 1.00 . A A . 79 GLN N 1 1
18 35802 1 1 44 GLN NE2 N -8.914 -4.535 9.380 1.00 . A A . 79 GLN NE2 1 1
18 35803 1 1 44 GLN O O -5.655 -9.463 11.520 1.00 . A A . 79 GLN O 1 1
18 35804 1 1 44 GLN OE1 O -6.718 -4.468 9.061 1.00 . A A . 79 GLN OE1 1 1
18 35805 1 1 45 PHE C C -2.261 -9.628 11.526 1.00 . A A . 80 PHE C 1 1
18 35806 1 1 45 PHE CA C -3.175 -9.681 10.289 1.00 . A A . 80 PHE CA 1 1
18 35807 1 1 45 PHE CB C -2.321 -9.761 9.017 1.00 . A A . 80 PHE CB 1 1
18 35808 1 1 45 PHE CD1 C -3.726 -11.032 7.352 1.00 . A A . 80 PHE CD1 1 1
18 35809 1 1 45 PHE CD2 C -3.318 -8.713 6.947 1.00 . A A . 80 PHE CD2 1 1
18 35810 1 1 45 PHE CE1 C -4.477 -11.104 6.193 1.00 . A A . 80 PHE CE1 1 1
18 35811 1 1 45 PHE CE2 C -4.069 -8.783 5.788 1.00 . A A . 80 PHE CE2 1 1
18 35812 1 1 45 PHE CG C -3.136 -9.837 7.745 1.00 . A A . 80 PHE CG 1 1
18 35813 1 1 45 PHE CZ C -4.649 -9.978 5.412 1.00 . A A . 80 PHE CZ 1 1
18 35814 1 1 45 PHE H H -3.805 -7.727 9.720 1.00 . A A . 80 PHE H 1 1
18 35815 1 1 45 PHE HA H -3.782 -10.575 10.353 1.00 . A A . 80 PHE HA 1 1
18 35816 1 1 45 PHE HB2 H -1.690 -8.884 8.957 1.00 . A A . 80 PHE HB2 1 1
18 35817 1 1 45 PHE HB3 H -1.696 -10.641 9.065 1.00 . A A . 80 PHE HB3 1 1
18 35818 1 1 45 PHE HD1 H -3.594 -11.915 7.962 1.00 . A A . 80 PHE HD1 1 1
18 35819 1 1 45 PHE HD2 H -2.866 -7.777 7.239 1.00 . A A . 80 PHE HD2 1 1
18 35820 1 1 45 PHE HE1 H -4.931 -12.040 5.902 1.00 . A A . 80 PHE HE1 1 1
18 35821 1 1 45 PHE HE2 H -4.204 -7.901 5.176 1.00 . A A . 80 PHE HE2 1 1
18 35822 1 1 45 PHE HZ H -5.237 -10.035 4.505 1.00 . A A . 80 PHE HZ 1 1
18 35823 1 1 45 PHE N N -4.086 -8.527 10.211 1.00 . A A . 80 PHE N 1 1
18 35824 1 1 45 PHE O O -1.619 -10.621 11.873 1.00 . A A . 80 PHE O 1 1
18 35825 1 1 46 GLY C C 0.161 -8.349 12.935 1.00 . A A . 81 GLY C 1 1
18 35826 1 1 46 GLY CA C -1.312 -8.315 13.338 1.00 . A A . 81 GLY CA 1 1
18 35827 1 1 46 GLY H H -2.780 -7.733 11.910 1.00 . A A . 81 GLY H 1 1
18 35828 1 1 46 GLY HA2 H -1.524 -7.367 13.814 1.00 . A A . 81 GLY HA2 1 1
18 35829 1 1 46 GLY HA3 H -1.500 -9.111 14.046 1.00 . A A . 81 GLY HA3 1 1
18 35830 1 1 46 GLY N N -2.209 -8.477 12.194 1.00 . A A . 81 GLY N 1 1
18 35831 1 1 46 GLY O O 1.016 -8.796 13.701 1.00 . A A . 81 GLY O 1 1
18 35832 1 1 47 LEU C C 2.544 -6.575 11.503 1.00 . A A . 82 LEU C 1 1
18 35833 1 1 47 LEU CA C 1.806 -7.883 11.172 1.00 . A A . 82 LEU CA 1 1
18 35834 1 1 47 LEU CB C 1.735 -8.080 9.653 1.00 . A A . 82 LEU CB 1 1
18 35835 1 1 47 LEU CD1 C 3.888 -9.377 9.352 1.00 . A A . 82 LEU CD1 1 1
18 35836 1 1 47 LEU CD2 C 2.870 -8.164 7.403 1.00 . A A . 82 LEU CD2 1 1
18 35837 1 1 47 LEU CG C 3.087 -8.152 8.916 1.00 . A A . 82 LEU CG 1 1
18 35838 1 1 47 LEU H H -0.282 -7.518 11.175 1.00 . A A . 82 LEU H 1 1
18 35839 1 1 47 LEU HA H 2.344 -8.713 11.610 1.00 . A A . 82 LEU HA 1 1
18 35840 1 1 47 LEU HB2 H 1.194 -8.995 9.457 1.00 . A A . 82 LEU HB2 1 1
18 35841 1 1 47 LEU HB3 H 1.170 -7.258 9.238 1.00 . A A . 82 LEU HB3 1 1
18 35842 1 1 47 LEU HD11 H 4.079 -9.326 10.415 1.00 . A A . 82 LEU HD11 1 1
18 35843 1 1 47 LEU HD12 H 4.830 -9.399 8.821 1.00 . A A . 82 LEU HD12 1 1
18 35844 1 1 47 LEU HD13 H 3.331 -10.276 9.128 1.00 . A A . 82 LEU HD13 1 1
18 35845 1 1 47 LEU HD21 H 3.826 -8.208 6.902 1.00 . A A . 82 LEU HD21 1 1
18 35846 1 1 47 LEU HD22 H 2.352 -7.262 7.105 1.00 . A A . 82 LEU HD22 1 1
18 35847 1 1 47 LEU HD23 H 2.279 -9.024 7.127 1.00 . A A . 82 LEU HD23 1 1
18 35848 1 1 47 LEU HG H 3.666 -7.273 9.161 1.00 . A A . 82 LEU HG 1 1
18 35849 1 1 47 LEU N N 0.446 -7.880 11.723 1.00 . A A . 82 LEU N 1 1
18 35850 1 1 47 LEU O O 2.008 -5.482 11.316 1.00 . A A . 82 LEU O 1 1
18 35851 1 1 48 GLU C C 5.408 -4.965 11.205 1.00 . A A . 83 GLU C 1 1
18 35852 1 1 48 GLU CA C 4.571 -5.517 12.377 1.00 . A A . 83 GLU CA 1 1
18 35853 1 1 48 GLU CB C 5.482 -5.870 13.563 1.00 . A A . 83 GLU CB 1 1
18 35854 1 1 48 GLU CD C 7.261 -7.406 14.516 1.00 . A A . 83 GLU CD 1 1
18 35855 1 1 48 GLU CG C 6.437 -7.031 13.294 1.00 . A A . 83 GLU CG 1 1
18 35856 1 1 48 GLU H H 4.168 -7.586 12.085 1.00 . A A . 83 GLU H 1 1
18 35857 1 1 48 GLU HA H 3.878 -4.749 12.696 1.00 . A A . 83 GLU HA 1 1
18 35858 1 1 48 GLU HB2 H 6.071 -5.001 13.819 1.00 . A A . 83 GLU HB2 1 1
18 35859 1 1 48 GLU HB3 H 4.863 -6.130 14.410 1.00 . A A . 83 GLU HB3 1 1
18 35860 1 1 48 GLU HG2 H 5.861 -7.892 12.986 1.00 . A A . 83 GLU HG2 1 1
18 35861 1 1 48 GLU HG3 H 7.110 -6.750 12.496 1.00 . A A . 83 GLU HG3 1 1
18 35862 1 1 48 GLU N N 3.778 -6.690 11.986 1.00 . A A . 83 GLU N 1 1
18 35863 1 1 48 GLU O O 6.105 -5.709 10.512 1.00 . A A . 83 GLU O 1 1
18 35864 1 1 48 GLU OE1 O 6.791 -8.235 15.324 1.00 . A A . 83 GLU OE1 1 1
18 35865 1 1 48 GLU OE2 O 8.377 -6.871 14.677 1.00 . A A . 83 GLU OE2 1 1
18 35866 1 1 49 LEU C C 6.714 -1.665 10.431 1.00 . A A . 84 LEU C 1 1
18 35867 1 1 49 LEU CA C 6.078 -2.974 9.921 1.00 . A A . 84 LEU CA 1 1
18 35868 1 1 49 LEU CB C 5.145 -2.674 8.733 1.00 . A A . 84 LEU CB 1 1
18 35869 1 1 49 LEU CD1 C 3.605 -3.487 6.902 1.00 . A A . 84 LEU CD1 1 1
18 35870 1 1 49 LEU CD2 C 5.739 -4.721 7.381 1.00 . A A . 84 LEU CD2 1 1
18 35871 1 1 49 LEU CG C 4.598 -3.905 7.987 1.00 . A A . 84 LEU CG 1 1
18 35872 1 1 49 LEU H H 4.750 -3.113 11.571 1.00 . A A . 84 LEU H 1 1
18 35873 1 1 49 LEU HA H 6.867 -3.639 9.591 1.00 . A A . 84 LEU HA 1 1
18 35874 1 1 49 LEU HB2 H 4.306 -2.101 9.102 1.00 . A A . 84 LEU HB2 1 1
18 35875 1 1 49 LEU HB3 H 5.689 -2.063 8.025 1.00 . A A . 84 LEU HB3 1 1
18 35876 1 1 49 LEU HD11 H 4.094 -2.825 6.201 1.00 . A A . 84 LEU HD11 1 1
18 35877 1 1 49 LEU HD12 H 2.769 -2.976 7.355 1.00 . A A . 84 LEU HD12 1 1
18 35878 1 1 49 LEU HD13 H 3.250 -4.364 6.381 1.00 . A A . 84 LEU HD13 1 1
18 35879 1 1 49 LEU HD21 H 6.404 -5.050 8.165 1.00 . A A . 84 LEU HD21 1 1
18 35880 1 1 49 LEU HD22 H 6.287 -4.112 6.677 1.00 . A A . 84 LEU HD22 1 1
18 35881 1 1 49 LEU HD23 H 5.333 -5.583 6.870 1.00 . A A . 84 LEU HD23 1 1
18 35882 1 1 49 LEU HG H 4.071 -4.536 8.688 1.00 . A A . 84 LEU HG 1 1
18 35883 1 1 49 LEU N N 5.329 -3.651 10.992 1.00 . A A . 84 LEU N 1 1
18 35884 1 1 49 LEU O O 6.200 -1.044 11.363 1.00 . A A . 84 LEU O 1 1
18 35885 1 1 50 PRO C C 7.707 1.265 9.638 1.00 . A A . 85 PRO C 1 1
18 35886 1 1 50 PRO CA C 8.490 0.050 10.184 1.00 . A A . 85 PRO CA 1 1
18 35887 1 1 50 PRO CB C 9.871 -0.053 9.521 1.00 . A A . 85 PRO CB 1 1
18 35888 1 1 50 PRO CD C 8.637 -1.993 8.843 1.00 . A A . 85 PRO CD 1 1
18 35889 1 1 50 PRO CG C 9.669 -0.996 8.382 1.00 . A A . 85 PRO CG 1 1
18 35890 1 1 50 PRO HA H 8.610 0.157 11.254 1.00 . A A . 85 PRO HA 1 1
18 35891 1 1 50 PRO HB2 H 10.192 0.921 9.179 1.00 . A A . 85 PRO HB2 1 1
18 35892 1 1 50 PRO HB3 H 10.587 -0.442 10.231 1.00 . A A . 85 PRO HB3 1 1
18 35893 1 1 50 PRO HD2 H 8.010 -2.297 8.016 1.00 . A A . 85 PRO HD2 1 1
18 35894 1 1 50 PRO HD3 H 9.113 -2.852 9.293 1.00 . A A . 85 PRO HD3 1 1
18 35895 1 1 50 PRO HG2 H 9.309 -0.456 7.517 1.00 . A A . 85 PRO HG2 1 1
18 35896 1 1 50 PRO HG3 H 10.599 -1.498 8.148 1.00 . A A . 85 PRO HG3 1 1
18 35897 1 1 50 PRO N N 7.857 -1.241 9.847 1.00 . A A . 85 PRO N 1 1
18 35898 1 1 50 PRO O O 6.972 1.156 8.657 1.00 . A A . 85 PRO O 1 1
18 35899 1 1 51 ARG C C 7.638 4.350 8.659 1.00 . A A . 86 ARG C 1 1
18 35900 1 1 51 ARG CA C 7.128 3.641 9.933 1.00 . A A . 86 ARG CA 1 1
18 35901 1 1 51 ARG CB C 7.184 4.622 11.115 1.00 . A A . 86 ARG CB 1 1
18 35902 1 1 51 ARG CD C 7.072 4.960 13.617 1.00 . A A . 86 ARG CD 1 1
18 35903 1 1 51 ARG CG C 6.883 3.978 12.465 1.00 . A A . 86 ARG CG 1 1
18 35904 1 1 51 ARG CZ C 7.357 4.883 16.048 1.00 . A A . 86 ARG CZ 1 1
18 35905 1 1 51 ARG H H 8.582 2.479 10.968 1.00 . A A . 86 ARG H 1 1
18 35906 1 1 51 ARG HA H 6.101 3.346 9.776 1.00 . A A . 86 ARG HA 1 1
18 35907 1 1 51 ARG HB2 H 8.173 5.056 11.160 1.00 . A A . 86 ARG HB2 1 1
18 35908 1 1 51 ARG HB3 H 6.464 5.412 10.949 1.00 . A A . 86 ARG HB3 1 1
18 35909 1 1 51 ARG HD2 H 8.011 5.478 13.483 1.00 . A A . 86 ARG HD2 1 1
18 35910 1 1 51 ARG HD3 H 6.263 5.676 13.597 1.00 . A A . 86 ARG HD3 1 1
18 35911 1 1 51 ARG HE H 6.892 3.330 14.932 1.00 . A A . 86 ARG HE 1 1
18 35912 1 1 51 ARG HG2 H 5.858 3.631 12.468 1.00 . A A . 86 ARG HG2 1 1
18 35913 1 1 51 ARG HG3 H 7.546 3.137 12.609 1.00 . A A . 86 ARG HG3 1 1
18 35914 1 1 51 ARG HH11 H 7.522 6.701 15.256 1.00 . A A . 86 ARG HH11 1 1
18 35915 1 1 51 ARG HH12 H 7.782 6.597 16.959 1.00 . A A . 86 ARG HH12 1 1
18 35916 1 1 51 ARG HH21 H 7.230 3.210 17.116 1.00 . A A . 86 ARG HH21 1 1
18 35917 1 1 51 ARG HH22 H 7.624 4.643 18.003 1.00 . A A . 86 ARG HH22 1 1
18 35918 1 1 51 ARG N N 7.903 2.430 10.260 1.00 . A A . 86 ARG N 1 1
18 35919 1 1 51 ARG NE N 7.082 4.290 14.916 1.00 . A A . 86 ARG NE 1 1
18 35920 1 1 51 ARG NH1 N 7.570 6.157 16.091 1.00 . A A . 86 ARG NH1 1 1
18 35921 1 1 51 ARG NH2 N 7.404 4.194 17.139 1.00 . A A . 86 ARG NH2 1 1
18 35922 1 1 51 ARG O O 7.167 5.441 8.316 1.00 . A A . 86 ARG O 1 1
18 35923 1 1 52 SER C C 9.230 3.345 5.584 1.00 . A A . 87 SER C 1 1
18 35924 1 1 52 SER CA C 9.190 4.340 6.757 1.00 . A A . 87 SER CA 1 1
18 35925 1 1 52 SER CB C 10.615 4.837 7.059 1.00 . A A . 87 SER CB 1 1
18 35926 1 1 52 SER H H 8.903 2.857 8.256 1.00 . A A . 87 SER H 1 1
18 35927 1 1 52 SER HA H 8.581 5.187 6.470 1.00 . A A . 87 SER HA 1 1
18 35928 1 1 52 SER HB2 H 11.251 3.992 7.278 1.00 . A A . 87 SER HB2 1 1
18 35929 1 1 52 SER HB3 H 11.002 5.362 6.196 1.00 . A A . 87 SER HB3 1 1
18 35930 1 1 52 SER HG H 9.813 6.221 8.206 1.00 . A A . 87 SER HG 1 1
18 35931 1 1 52 SER N N 8.594 3.736 7.962 1.00 . A A . 87 SER N 1 1
18 35932 1 1 52 SER O O 9.722 2.220 5.728 1.00 . A A . 87 SER O 1 1
18 35933 1 1 52 SER OG O 10.638 5.719 8.172 1.00 . A A . 87 SER OG 1 1
18 35934 1 1 53 THR C C 10.074 2.383 2.869 1.00 . A A . 88 THR C 1 1
18 35935 1 1 53 THR CA C 8.685 2.925 3.217 1.00 . A A . 88 THR CA 1 1
18 35936 1 1 53 THR CB C 8.140 3.702 1.990 1.00 . A A . 88 THR CB 1 1
18 35937 1 1 53 THR CG2 C 8.088 2.815 0.746 1.00 . A A . 88 THR CG2 1 1
18 35938 1 1 53 THR H H 8.362 4.684 4.373 1.00 . A A . 88 THR H 1 1
18 35939 1 1 53 THR HA H 8.023 2.094 3.418 1.00 . A A . 88 THR HA 1 1
18 35940 1 1 53 THR HB H 8.799 4.536 1.788 1.00 . A A . 88 THR HB 1 1
18 35941 1 1 53 THR HG1 H 6.533 4.748 1.520 1.00 . A A . 88 THR HG1 1 1
18 35942 1 1 53 THR HG21 H 7.441 1.970 0.933 1.00 . A A . 88 THR HG21 1 1
18 35943 1 1 53 THR HG22 H 9.082 2.462 0.510 1.00 . A A . 88 THR HG22 1 1
18 35944 1 1 53 THR HG23 H 7.702 3.386 -0.085 1.00 . A A . 88 THR HG23 1 1
18 35945 1 1 53 THR N N 8.726 3.773 4.423 1.00 . A A . 88 THR N 1 1
18 35946 1 1 53 THR O O 10.232 1.203 2.557 1.00 . A A . 88 THR O 1 1
18 35947 1 1 53 THR OG1 O 6.827 4.211 2.264 1.00 . A A . 88 THR OG1 1 1
18 35948 1 1 54 TYR C C 12.912 1.629 3.401 1.00 . A A . 89 TYR C 1 1
18 35949 1 1 54 TYR CA C 12.468 2.892 2.642 1.00 . A A . 89 TYR CA 1 1
18 35950 1 1 54 TYR CB C 13.398 4.068 2.981 1.00 . A A . 89 TYR CB 1 1
18 35951 1 1 54 TYR CD1 C 12.014 6.154 2.583 1.00 . A A . 89 TYR CD1 1 1
18 35952 1 1 54 TYR CD2 C 13.835 5.718 1.103 1.00 . A A . 89 TYR CD2 1 1
18 35953 1 1 54 TYR CE1 C 11.708 7.301 1.877 1.00 . A A . 89 TYR CE1 1 1
18 35954 1 1 54 TYR CE2 C 13.538 6.869 0.397 1.00 . A A . 89 TYR CE2 1 1
18 35955 1 1 54 TYR CG C 13.080 5.339 2.210 1.00 . A A . 89 TYR CG 1 1
18 35956 1 1 54 TYR CZ C 12.473 7.654 0.786 1.00 . A A . 89 TYR CZ 1 1
18 35957 1 1 54 TYR H H 10.879 4.173 3.237 1.00 . A A . 89 TYR H 1 1
18 35958 1 1 54 TYR HA H 12.525 2.699 1.579 1.00 . A A . 89 TYR HA 1 1
18 35959 1 1 54 TYR HB2 H 13.320 4.291 4.036 1.00 . A A . 89 TYR HB2 1 1
18 35960 1 1 54 TYR HB3 H 14.418 3.788 2.755 1.00 . A A . 89 TYR HB3 1 1
18 35961 1 1 54 TYR HD1 H 11.414 5.877 3.438 1.00 . A A . 89 TYR HD1 1 1
18 35962 1 1 54 TYR HD2 H 14.668 5.100 0.797 1.00 . A A . 89 TYR HD2 1 1
18 35963 1 1 54 TYR HE1 H 10.878 7.919 2.184 1.00 . A A . 89 TYR HE1 1 1
18 35964 1 1 54 TYR HE2 H 14.138 7.147 -0.459 1.00 . A A . 89 TYR HE2 1 1
18 35965 1 1 54 TYR HH H 12.001 9.519 0.685 1.00 . A A . 89 TYR HH 1 1
18 35966 1 1 54 TYR N N 11.077 3.254 2.954 1.00 . A A . 89 TYR N 1 1
18 35967 1 1 54 TYR O O 13.710 0.838 2.897 1.00 . A A . 89 TYR O 1 1
18 35968 1 1 54 TYR OH O 12.164 8.790 0.074 1.00 . A A . 89 TYR OH 1 1
18 35969 1 1 55 GLU C C 11.758 -0.905 5.104 1.00 . A A . 90 GLU C 1 1
18 35970 1 1 55 GLU CA C 12.686 0.275 5.432 1.00 . A A . 90 GLU CA 1 1
18 35971 1 1 55 GLU CB C 12.555 0.642 6.916 1.00 . A A . 90 GLU CB 1 1
18 35972 1 1 55 GLU CD C 14.946 1.396 7.329 1.00 . A A . 90 GLU CD 1 1
18 35973 1 1 55 GLU CG C 13.472 1.777 7.360 1.00 . A A . 90 GLU CG 1 1
18 35974 1 1 55 GLU H H 11.750 2.117 4.949 1.00 . A A . 90 GLU H 1 1
18 35975 1 1 55 GLU HA H 13.708 -0.020 5.228 1.00 . A A . 90 GLU HA 1 1
18 35976 1 1 55 GLU HB2 H 11.533 0.938 7.113 1.00 . A A . 90 GLU HB2 1 1
18 35977 1 1 55 GLU HB3 H 12.785 -0.230 7.512 1.00 . A A . 90 GLU HB3 1 1
18 35978 1 1 55 GLU HG2 H 13.318 2.624 6.705 1.00 . A A . 90 GLU HG2 1 1
18 35979 1 1 55 GLU HG3 H 13.210 2.058 8.371 1.00 . A A . 90 GLU HG3 1 1
18 35980 1 1 55 GLU N N 12.376 1.445 4.605 1.00 . A A . 90 GLU N 1 1
18 35981 1 1 55 GLU O O 12.200 -2.054 5.042 1.00 . A A . 90 GLU O 1 1
18 35982 1 1 55 GLU OE1 O 15.423 0.785 8.310 1.00 . A A . 90 GLU OE1 1 1
18 35983 1 1 55 GLU OE2 O 15.632 1.712 6.334 1.00 . A A . 90 GLU OE2 1 1
18 35984 1 1 56 GLN C C 9.920 -2.421 3.268 1.00 . A A . 91 GLN C 1 1
18 35985 1 1 56 GLN CA C 9.489 -1.660 4.531 1.00 . A A . 91 GLN CA 1 1
18 35986 1 1 56 GLN CB C 8.087 -1.062 4.328 1.00 . A A . 91 GLN CB 1 1
18 35987 1 1 56 GLN CD C 5.950 -0.242 5.420 1.00 . A A . 91 GLN CD 1 1
18 35988 1 1 56 GLN CG C 7.401 -0.643 5.624 1.00 . A A . 91 GLN CG 1 1
18 35989 1 1 56 GLN H H 10.165 0.313 4.975 1.00 . A A . 91 GLN H 1 1
18 35990 1 1 56 GLN HA H 9.451 -2.362 5.354 1.00 . A A . 91 GLN HA 1 1
18 35991 1 1 56 GLN HB2 H 8.168 -0.193 3.692 1.00 . A A . 91 GLN HB2 1 1
18 35992 1 1 56 GLN HB3 H 7.463 -1.797 3.840 1.00 . A A . 91 GLN HB3 1 1
18 35993 1 1 56 GLN HE21 H 6.009 0.932 7.016 1.00 . A A . 91 GLN HE21 1 1
18 35994 1 1 56 GLN HE22 H 4.500 0.872 6.177 1.00 . A A . 91 GLN HE22 1 1
18 35995 1 1 56 GLN HG2 H 7.436 -1.468 6.320 1.00 . A A . 91 GLN HG2 1 1
18 35996 1 1 56 GLN HG3 H 7.935 0.200 6.041 1.00 . A A . 91 GLN HG3 1 1
18 35997 1 1 56 GLN N N 10.467 -0.617 4.891 1.00 . A A . 91 GLN N 1 1
18 35998 1 1 56 GLN NE2 N 5.435 0.606 6.290 1.00 . A A . 91 GLN NE2 1 1
18 35999 1 1 56 GLN O O 9.618 -3.607 3.109 1.00 . A A . 91 GLN O 1 1
18 36000 1 1 56 GLN OE1 O 5.288 -0.711 4.506 1.00 . A A . 91 GLN OE1 1 1
18 36001 1 1 57 GLN C C 12.023 -3.598 1.490 1.00 . A A . 92 GLN C 1 1
18 36002 1 1 57 GLN CA C 11.194 -2.341 1.171 1.00 . A A . 92 GLN CA 1 1
18 36003 1 1 57 GLN CB C 12.081 -1.322 0.440 1.00 . A A . 92 GLN CB 1 1
18 36004 1 1 57 GLN CD C 12.254 0.995 -0.602 1.00 . A A . 92 GLN CD 1 1
18 36005 1 1 57 GLN CG C 11.335 -0.076 -0.029 1.00 . A A . 92 GLN CG 1 1
18 36006 1 1 57 GLN H H 10.786 -0.773 2.546 1.00 . A A . 92 GLN H 1 1
18 36007 1 1 57 GLN HA H 10.371 -2.616 0.527 1.00 . A A . 92 GLN HA 1 1
18 36008 1 1 57 GLN HB2 H 12.873 -1.012 1.106 1.00 . A A . 92 GLN HB2 1 1
18 36009 1 1 57 GLN HB3 H 12.521 -1.799 -0.426 1.00 . A A . 92 GLN HB3 1 1
18 36010 1 1 57 GLN HE21 H 13.702 0.511 0.666 1.00 . A A . 92 GLN HE21 1 1
18 36011 1 1 57 GLN HE22 H 14.055 1.795 -0.429 1.00 . A A . 92 GLN HE22 1 1
18 36012 1 1 57 GLN HG2 H 10.627 -0.364 -0.792 1.00 . A A . 92 GLN HG2 1 1
18 36013 1 1 57 GLN HG3 H 10.802 0.344 0.810 1.00 . A A . 92 GLN HG3 1 1
18 36014 1 1 57 GLN N N 10.637 -1.729 2.384 1.00 . A A . 92 GLN N 1 1
18 36015 1 1 57 GLN NE2 N 13.456 1.111 -0.066 1.00 . A A . 92 GLN NE2 1 1
18 36016 1 1 57 GLN O O 11.979 -4.586 0.763 1.00 . A A . 92 GLN O 1 1
18 36017 1 1 57 GLN OE1 O 11.873 1.735 -1.502 1.00 . A A . 92 GLN OE1 1 1
18 36018 1 1 58 GLU C C 13.066 -5.631 3.943 1.00 . A A . 93 GLU C 1 1
18 36019 1 1 58 GLU CA C 13.693 -4.642 2.942 1.00 . A A . 93 GLU CA 1 1
18 36020 1 1 58 GLU CB C 14.986 -4.043 3.519 1.00 . A A . 93 GLU CB 1 1
18 36021 1 1 58 GLU CD C 17.025 -2.595 3.058 1.00 . A A . 93 GLU CD 1 1
18 36022 1 1 58 GLU CG C 15.634 -3.006 2.605 1.00 . A A . 93 GLU CG 1 1
18 36023 1 1 58 GLU H H 12.701 -2.777 3.179 1.00 . A A . 93 GLU H 1 1
18 36024 1 1 58 GLU HA H 13.935 -5.181 2.036 1.00 . A A . 93 GLU HA 1 1
18 36025 1 1 58 GLU HB2 H 14.761 -3.571 4.466 1.00 . A A . 93 GLU HB2 1 1
18 36026 1 1 58 GLU HB3 H 15.698 -4.840 3.685 1.00 . A A . 93 GLU HB3 1 1
18 36027 1 1 58 GLU HG2 H 15.703 -3.413 1.611 1.00 . A A . 93 GLU HG2 1 1
18 36028 1 1 58 GLU HG3 H 15.004 -2.126 2.582 1.00 . A A . 93 GLU HG3 1 1
18 36029 1 1 58 GLU N N 12.771 -3.556 2.587 1.00 . A A . 93 GLU N 1 1
18 36030 1 1 58 GLU O O 13.778 -6.352 4.648 1.00 . A A . 93 GLU O 1 1
18 36031 1 1 58 GLU OE1 O 17.939 -3.450 3.040 1.00 . A A . 93 GLU OE1 1 1
18 36032 1 1 58 GLU OE2 O 17.218 -1.416 3.418 1.00 . A A . 93 GLU OE2 1 1
18 36033 1 1 59 MET C C 10.564 -7.886 4.284 1.00 . A A . 94 MET C 1 1
18 36034 1 1 59 MET CA C 11.025 -6.562 4.925 1.00 . A A . 94 MET CA 1 1
18 36035 1 1 59 MET CB C 9.819 -5.829 5.527 1.00 . A A . 94 MET CB 1 1
18 36036 1 1 59 MET CE C 9.893 -6.149 8.744 1.00 . A A . 94 MET CE 1 1
18 36037 1 1 59 MET CG C 10.199 -4.654 6.418 1.00 . A A . 94 MET CG 1 1
18 36038 1 1 59 MET H H 11.216 -5.110 3.379 1.00 . A A . 94 MET H 1 1
18 36039 1 1 59 MET HA H 11.710 -6.801 5.728 1.00 . A A . 94 MET HA 1 1
18 36040 1 1 59 MET HB2 H 9.198 -5.458 4.722 1.00 . A A . 94 MET HB2 1 1
18 36041 1 1 59 MET HB3 H 9.243 -6.527 6.117 1.00 . A A . 94 MET HB3 1 1
18 36042 1 1 59 MET HE1 H 9.028 -5.543 8.969 1.00 . A A . 94 MET HE1 1 1
18 36043 1 1 59 MET HE2 H 10.316 -6.528 9.663 1.00 . A A . 94 MET HE2 1 1
18 36044 1 1 59 MET HE3 H 9.598 -6.978 8.117 1.00 . A A . 94 MET HE3 1 1
18 36045 1 1 59 MET HG2 H 10.811 -3.968 5.848 1.00 . A A . 94 MET HG2 1 1
18 36046 1 1 59 MET HG3 H 9.296 -4.149 6.733 1.00 . A A . 94 MET HG3 1 1
18 36047 1 1 59 MET N N 11.734 -5.683 3.985 1.00 . A A . 94 MET N 1 1
18 36048 1 1 59 MET O O 10.576 -8.929 4.944 1.00 . A A . 94 MET O 1 1
18 36049 1 1 59 MET SD S 11.119 -5.159 7.886 1.00 . A A . 94 MET SD 1 1
18 36050 1 1 60 GLY C C 10.229 -9.473 1.074 1.00 . A A . 95 GLY C 1 1
18 36051 1 1 60 GLY CA C 9.571 -9.043 2.385 1.00 . A A . 95 GLY CA 1 1
18 36052 1 1 60 GLY H H 10.281 -7.034 2.490 1.00 . A A . 95 GLY H 1 1
18 36053 1 1 60 GLY HA2 H 9.630 -9.869 3.080 1.00 . A A . 95 GLY HA2 1 1
18 36054 1 1 60 GLY HA3 H 8.527 -8.835 2.192 1.00 . A A . 95 GLY HA3 1 1
18 36055 1 1 60 GLY N N 10.166 -7.856 3.011 1.00 . A A . 95 GLY N 1 1
18 36056 1 1 60 GLY O O 11.223 -8.888 0.638 1.00 . A A . 95 GLY O 1 1
18 36057 1 1 61 LYS C C 9.681 -10.318 -2.046 1.00 . A A . 96 LYS C 1 1
18 36058 1 1 61 LYS CA C 10.191 -11.069 -0.810 1.00 . A A . 96 LYS CA 1 1
18 36059 1 1 61 LYS CB C 9.809 -12.553 -0.927 1.00 . A A . 96 LYS CB 1 1
18 36060 1 1 61 LYS CD C 11.919 -13.508 0.103 1.00 . A A . 96 LYS CD 1 1
18 36061 1 1 61 LYS CE C 12.404 -14.121 -1.209 1.00 . A A . 96 LYS CE 1 1
18 36062 1 1 61 LYS CG C 10.394 -13.432 0.171 1.00 . A A . 96 LYS CG 1 1
18 36063 1 1 61 LYS H H 8.830 -10.883 0.817 1.00 . A A . 96 LYS H 1 1
18 36064 1 1 61 LYS HA H 11.269 -10.988 -0.775 1.00 . A A . 96 LYS HA 1 1
18 36065 1 1 61 LYS HB2 H 8.731 -12.638 -0.892 1.00 . A A . 96 LYS HB2 1 1
18 36066 1 1 61 LYS HB3 H 10.155 -12.927 -1.881 1.00 . A A . 96 LYS HB3 1 1
18 36067 1 1 61 LYS HD2 H 12.324 -12.510 0.189 1.00 . A A . 96 LYS HD2 1 1
18 36068 1 1 61 LYS HD3 H 12.275 -14.112 0.925 1.00 . A A . 96 LYS HD3 1 1
18 36069 1 1 61 LYS HE2 H 11.958 -15.098 -1.322 1.00 . A A . 96 LYS HE2 1 1
18 36070 1 1 61 LYS HE3 H 12.092 -13.488 -2.027 1.00 . A A . 96 LYS HE3 1 1
18 36071 1 1 61 LYS HG2 H 10.109 -13.024 1.128 1.00 . A A . 96 LYS HG2 1 1
18 36072 1 1 61 LYS HG3 H 9.988 -14.427 0.070 1.00 . A A . 96 LYS HG3 1 1
18 36073 1 1 61 LYS HZ1 H 14.339 -13.344 -1.086 1.00 . A A . 96 LYS HZ1 1 1
18 36074 1 1 61 LYS HZ2 H 14.185 -14.630 -2.175 1.00 . A A . 96 LYS HZ2 1 1
18 36075 1 1 61 LYS HZ3 H 14.199 -14.925 -0.511 1.00 . A A . 96 LYS HZ3 1 1
18 36076 1 1 61 LYS N N 9.652 -10.501 0.439 1.00 . A A . 96 LYS N 1 1
18 36077 1 1 61 LYS NZ N 13.884 -14.265 -1.248 1.00 . A A . 96 LYS NZ 1 1
18 36078 1 1 61 LYS O O 8.556 -9.824 -2.063 1.00 . A A . 96 LYS O 1 1
18 36079 1 1 62 SER C C 9.426 -10.360 -5.351 1.00 . A A . 97 SER C 1 1
18 36080 1 1 62 SER CA C 10.181 -9.514 -4.313 1.00 . A A . 97 SER CA 1 1
18 36081 1 1 62 SER CB C 11.460 -8.951 -4.951 1.00 . A A . 97 SER CB 1 1
18 36082 1 1 62 SER H H 11.348 -10.778 -3.051 1.00 . A A . 97 SER H 1 1
18 36083 1 1 62 SER HA H 9.550 -8.683 -4.024 1.00 . A A . 97 SER HA 1 1
18 36084 1 1 62 SER HB2 H 11.204 -8.412 -5.852 1.00 . A A . 97 SER HB2 1 1
18 36085 1 1 62 SER HB3 H 11.938 -8.276 -4.255 1.00 . A A . 97 SER HB3 1 1
18 36086 1 1 62 SER HG H 12.158 -10.344 -6.152 1.00 . A A . 97 SER HG 1 1
18 36087 1 1 62 SER N N 10.504 -10.273 -3.092 1.00 . A A . 97 SER N 1 1
18 36088 1 1 62 SER O O 9.561 -11.584 -5.401 1.00 . A A . 97 SER O 1 1
18 36089 1 1 62 SER OG O 12.377 -9.985 -5.284 1.00 . A A . 97 SER OG 1 1
18 36090 1 1 63 VAL C C 7.893 -9.489 -8.548 1.00 . A A . 98 VAL C 1 1
18 36091 1 1 63 VAL CA C 7.862 -10.323 -7.256 1.00 . A A . 98 VAL CA 1 1
18 36092 1 1 63 VAL CB C 6.385 -10.559 -6.834 1.00 . A A . 98 VAL CB 1 1
18 36093 1 1 63 VAL CG1 C 6.225 -11.909 -6.144 1.00 . A A . 98 VAL CG1 1 1
18 36094 1 1 63 VAL CG2 C 5.888 -9.433 -5.925 1.00 . A A . 98 VAL CG2 1 1
18 36095 1 1 63 VAL H H 8.561 -8.710 -6.073 1.00 . A A . 98 VAL H 1 1
18 36096 1 1 63 VAL HA H 8.315 -11.286 -7.462 1.00 . A A . 98 VAL HA 1 1
18 36097 1 1 63 VAL HB H 5.771 -10.568 -7.726 1.00 . A A . 98 VAL HB 1 1
18 36098 1 1 63 VAL HG11 H 6.862 -11.949 -5.272 1.00 . A A . 98 VAL HG11 1 1
18 36099 1 1 63 VAL HG12 H 6.500 -12.699 -6.828 1.00 . A A . 98 VAL HG12 1 1
18 36100 1 1 63 VAL HG13 H 5.194 -12.039 -5.844 1.00 . A A . 98 VAL HG13 1 1
18 36101 1 1 63 VAL HG21 H 4.857 -9.610 -5.658 1.00 . A A . 98 VAL HG21 1 1
18 36102 1 1 63 VAL HG22 H 5.966 -8.486 -6.444 1.00 . A A . 98 VAL HG22 1 1
18 36103 1 1 63 VAL HG23 H 6.488 -9.399 -5.027 1.00 . A A . 98 VAL HG23 1 1
18 36104 1 1 63 VAL N N 8.636 -9.683 -6.183 1.00 . A A . 98 VAL N 1 1
18 36105 1 1 63 VAL O O 8.189 -8.293 -8.526 1.00 . A A . 98 VAL O 1 1
18 36106 1 1 64 SER C C 6.182 -8.854 -11.265 1.00 . A A . 99 SER C 1 1
18 36107 1 1 64 SER CA C 7.565 -9.459 -10.981 1.00 . A A . 99 SER CA 1 1
18 36108 1 1 64 SER CB C 7.923 -10.446 -12.098 1.00 . A A . 99 SER CB 1 1
18 36109 1 1 64 SER H H 7.403 -11.095 -9.630 1.00 . A A . 99 SER H 1 1
18 36110 1 1 64 SER HA H 8.298 -8.664 -10.966 1.00 . A A . 99 SER HA 1 1
18 36111 1 1 64 SER HB2 H 8.937 -10.792 -11.957 1.00 . A A . 99 SER HB2 1 1
18 36112 1 1 64 SER HB3 H 7.249 -11.291 -12.061 1.00 . A A . 99 SER HB3 1 1
18 36113 1 1 64 SER HG H 7.490 -10.488 -14.016 1.00 . A A . 99 SER HG 1 1
18 36114 1 1 64 SER N N 7.600 -10.136 -9.675 1.00 . A A . 99 SER N 1 1
18 36115 1 1 64 SER O O 5.179 -9.297 -10.706 1.00 . A A . 99 SER O 1 1
18 36116 1 1 64 SER OG O 7.827 -9.840 -13.380 1.00 . A A . 99 SER OG 1 1
18 36117 1 1 65 ARG C C 3.842 -8.274 -13.023 1.00 . A A . 100 ARG C 1 1
18 36118 1 1 65 ARG CA C 4.872 -7.225 -12.563 1.00 . A A . 100 ARG CA 1 1
18 36119 1 1 65 ARG CB C 5.137 -6.219 -13.694 1.00 . A A . 100 ARG CB 1 1
18 36120 1 1 65 ARG CD C 3.247 -4.602 -13.187 1.00 . A A . 100 ARG CD 1 1
18 36121 1 1 65 ARG CG C 3.889 -5.517 -14.226 1.00 . A A . 100 ARG CG 1 1
18 36122 1 1 65 ARG CZ C 1.893 -2.765 -14.092 1.00 . A A . 100 ARG CZ 1 1
18 36123 1 1 65 ARG H H 6.976 -7.530 -12.543 1.00 . A A . 100 ARG H 1 1
18 36124 1 1 65 ARG HA H 4.474 -6.693 -11.707 1.00 . A A . 100 ARG HA 1 1
18 36125 1 1 65 ARG HB2 H 5.820 -5.462 -13.333 1.00 . A A . 100 ARG HB2 1 1
18 36126 1 1 65 ARG HB3 H 5.606 -6.743 -14.516 1.00 . A A . 100 ARG HB3 1 1
18 36127 1 1 65 ARG HD2 H 3.023 -5.183 -12.303 1.00 . A A . 100 ARG HD2 1 1
18 36128 1 1 65 ARG HD3 H 3.944 -3.815 -12.934 1.00 . A A . 100 ARG HD3 1 1
18 36129 1 1 65 ARG HE H 1.212 -4.574 -13.718 1.00 . A A . 100 ARG HE 1 1
18 36130 1 1 65 ARG HG2 H 4.167 -4.922 -15.084 1.00 . A A . 100 ARG HG2 1 1
18 36131 1 1 65 ARG HG3 H 3.171 -6.267 -14.528 1.00 . A A . 100 ARG HG3 1 1
18 36132 1 1 65 ARG HH11 H 3.782 -2.278 -13.693 1.00 . A A . 100 ARG HH11 1 1
18 36133 1 1 65 ARG HH12 H 2.811 -1.025 -14.367 1.00 . A A . 100 ARG HH12 1 1
18 36134 1 1 65 ARG HH21 H -0.030 -2.947 -14.577 1.00 . A A . 100 ARG HH21 1 1
18 36135 1 1 65 ARG HH22 H 0.669 -1.390 -14.854 1.00 . A A . 100 ARG HH22 1 1
18 36136 1 1 65 ARG N N 6.136 -7.857 -12.153 1.00 . A A . 100 ARG N 1 1
18 36137 1 1 65 ARG NE N 2.006 -4.002 -13.684 1.00 . A A . 100 ARG NE 1 1
18 36138 1 1 65 ARG NH1 N 2.905 -1.958 -14.043 1.00 . A A . 100 ARG NH1 1 1
18 36139 1 1 65 ARG NH2 N 0.758 -2.332 -14.543 1.00 . A A . 100 ARG NH2 1 1
18 36140 1 1 65 ARG O O 2.636 -8.103 -12.847 1.00 . A A . 100 ARG O 1 1
18 36141 1 1 66 SER C C 2.986 -11.340 -12.908 1.00 . A A . 101 SER C 1 1
18 36142 1 1 66 SER CA C 3.492 -10.466 -14.073 1.00 . A A . 101 SER CA 1 1
18 36143 1 1 66 SER CB C 4.282 -11.337 -15.060 1.00 . A A . 101 SER CB 1 1
18 36144 1 1 66 SER H H 5.306 -9.402 -13.775 1.00 . A A . 101 SER H 1 1
18 36145 1 1 66 SER HA H 2.640 -10.047 -14.586 1.00 . A A . 101 SER HA 1 1
18 36146 1 1 66 SER HB2 H 3.727 -12.241 -15.268 1.00 . A A . 101 SER HB2 1 1
18 36147 1 1 66 SER HB3 H 4.430 -10.788 -15.979 1.00 . A A . 101 SER HB3 1 1
18 36148 1 1 66 SER HG H 5.511 -12.579 -14.152 1.00 . A A . 101 SER HG 1 1
18 36149 1 1 66 SER N N 4.338 -9.354 -13.618 1.00 . A A . 101 SER N 1 1
18 36150 1 1 66 SER O O 1.908 -11.930 -12.985 1.00 . A A . 101 SER O 1 1
18 36151 1 1 66 SER OG O 5.555 -11.691 -14.530 1.00 . A A . 101 SER OG 1 1
18 36152 1 1 67 ASN C C 2.703 -11.642 -9.562 1.00 . A A . 102 ASN C 1 1
18 36153 1 1 67 ASN CA C 3.476 -12.321 -10.708 1.00 . A A . 102 ASN CA 1 1
18 36154 1 1 67 ASN CB C 4.794 -12.897 -10.166 1.00 . A A . 102 ASN CB 1 1
18 36155 1 1 67 ASN CG C 5.549 -13.715 -11.202 1.00 . A A . 102 ASN CG 1 1
18 36156 1 1 67 ASN H H 4.547 -10.825 -11.780 1.00 . A A . 102 ASN H 1 1
18 36157 1 1 67 ASN HA H 2.876 -13.135 -11.090 1.00 . A A . 102 ASN HA 1 1
18 36158 1 1 67 ASN HB2 H 5.431 -12.086 -9.847 1.00 . A A . 102 ASN HB2 1 1
18 36159 1 1 67 ASN HB3 H 4.576 -13.532 -9.318 1.00 . A A . 102 ASN HB3 1 1
18 36160 1 1 67 ASN HD21 H 6.361 -14.833 -9.782 1.00 . A A . 102 ASN HD21 1 1
18 36161 1 1 67 ASN HD22 H 6.811 -15.223 -11.404 1.00 . A A . 102 ASN HD22 1 1
18 36162 1 1 67 ASN N N 3.761 -11.405 -11.829 1.00 . A A . 102 ASN N 1 1
18 36163 1 1 67 ASN ND2 N 6.318 -14.688 -10.750 1.00 . A A . 102 ASN ND2 1 1
18 36164 1 1 67 ASN O O 2.380 -12.291 -8.563 1.00 . A A . 102 ASN O 1 1
18 36165 1 1 67 ASN OD1 O 5.447 -13.479 -12.399 1.00 . A A . 102 ASN OD1 1 1
18 36166 1 1 68 LEU C C 0.333 -10.148 -8.326 1.00 . A A . 103 LEU C 1 1
18 36167 1 1 68 LEU CA C 1.722 -9.579 -8.664 1.00 . A A . 103 LEU CA 1 1
18 36168 1 1 68 LEU CB C 1.575 -8.114 -9.099 1.00 . A A . 103 LEU CB 1 1
18 36169 1 1 68 LEU CD1 C 2.648 -5.907 -9.673 1.00 . A A . 103 LEU CD1 1 1
18 36170 1 1 68 LEU CD2 C 3.894 -7.589 -8.282 1.00 . A A . 103 LEU CD2 1 1
18 36171 1 1 68 LEU CG C 2.891 -7.390 -9.414 1.00 . A A . 103 LEU CG 1 1
18 36172 1 1 68 LEU H H 2.677 -9.904 -10.533 1.00 . A A . 103 LEU H 1 1
18 36173 1 1 68 LEU HA H 2.334 -9.613 -7.774 1.00 . A A . 103 LEU HA 1 1
18 36174 1 1 68 LEU HB2 H 0.952 -8.086 -9.983 1.00 . A A . 103 LEU HB2 1 1
18 36175 1 1 68 LEU HB3 H 1.071 -7.573 -8.310 1.00 . A A . 103 LEU HB3 1 1
18 36176 1 1 68 LEU HD11 H 2.192 -5.456 -8.804 1.00 . A A . 103 LEU HD11 1 1
18 36177 1 1 68 LEU HD12 H 1.992 -5.792 -10.524 1.00 . A A . 103 LEU HD12 1 1
18 36178 1 1 68 LEU HD13 H 3.590 -5.420 -9.879 1.00 . A A . 103 LEU HD13 1 1
18 36179 1 1 68 LEU HD21 H 4.139 -8.636 -8.197 1.00 . A A . 103 LEU HD21 1 1
18 36180 1 1 68 LEU HD22 H 3.463 -7.243 -7.354 1.00 . A A . 103 LEU HD22 1 1
18 36181 1 1 68 LEU HD23 H 4.792 -7.026 -8.494 1.00 . A A . 103 LEU HD23 1 1
18 36182 1 1 68 LEU HG H 3.317 -7.814 -10.311 1.00 . A A . 103 LEU HG 1 1
18 36183 1 1 68 LEU N N 2.412 -10.354 -9.708 1.00 . A A . 103 LEU N 1 1
18 36184 1 1 68 LEU O O -0.529 -10.283 -9.201 1.00 . A A . 103 LEU O 1 1
18 36185 1 1 69 ARG C C -1.614 -10.115 -5.324 1.00 . A A . 104 ARG C 1 1
18 36186 1 1 69 ARG CA C -1.169 -10.940 -6.544 1.00 . A A . 104 ARG CA 1 1
18 36187 1 1 69 ARG CB C -1.089 -12.424 -6.160 1.00 . A A . 104 ARG CB 1 1
18 36188 1 1 69 ARG CD C -0.673 -14.807 -6.885 1.00 . A A . 104 ARG CD 1 1
18 36189 1 1 69 ARG CG C -0.619 -13.337 -7.289 1.00 . A A . 104 ARG CG 1 1
18 36190 1 1 69 ARG CZ C -2.420 -16.114 -5.759 1.00 . A A . 104 ARG CZ 1 1
18 36191 1 1 69 ARG H H 0.874 -10.380 -6.417 1.00 . A A . 104 ARG H 1 1
18 36192 1 1 69 ARG HA H -1.904 -10.817 -7.329 1.00 . A A . 104 ARG HA 1 1
18 36193 1 1 69 ARG HB2 H -0.403 -12.530 -5.330 1.00 . A A . 104 ARG HB2 1 1
18 36194 1 1 69 ARG HB3 H -2.069 -12.754 -5.843 1.00 . A A . 104 ARG HB3 1 1
18 36195 1 1 69 ARG HD2 H -0.218 -15.397 -7.668 1.00 . A A . 104 ARG HD2 1 1
18 36196 1 1 69 ARG HD3 H -0.116 -14.939 -5.967 1.00 . A A . 104 ARG HD3 1 1
18 36197 1 1 69 ARG HE H -2.732 -14.933 -7.298 1.00 . A A . 104 ARG HE 1 1
18 36198 1 1 69 ARG HG2 H -1.257 -13.188 -8.148 1.00 . A A . 104 ARG HG2 1 1
18 36199 1 1 69 ARG HG3 H 0.399 -13.079 -7.547 1.00 . A A . 104 ARG HG3 1 1
18 36200 1 1 69 ARG HH11 H -0.608 -16.314 -4.960 1.00 . A A . 104 ARG HH11 1 1
18 36201 1 1 69 ARG HH12 H -1.865 -17.228 -4.200 1.00 . A A . 104 ARG HH12 1 1
18 36202 1 1 69 ARG HH21 H -4.321 -16.112 -6.346 1.00 . A A . 104 ARG HH21 1 1
18 36203 1 1 69 ARG HH22 H -3.949 -17.143 -5.006 1.00 . A A . 104 ARG HH22 1 1
18 36204 1 1 69 ARG N N 0.127 -10.467 -7.048 1.00 . A A . 104 ARG N 1 1
18 36205 1 1 69 ARG NE N -2.048 -15.268 -6.683 1.00 . A A . 104 ARG NE 1 1
18 36206 1 1 69 ARG NH1 N -1.564 -16.589 -4.909 1.00 . A A . 104 ARG NH1 1 1
18 36207 1 1 69 ARG NH2 N -3.659 -16.480 -5.692 1.00 . A A . 104 ARG NH2 1 1
18 36208 1 1 69 ARG O O -0.927 -9.181 -4.902 1.00 . A A . 104 ARG O 1 1
18 36209 1 1 70 THR C C -2.401 -9.893 -2.362 1.00 . A A . 105 THR C 1 1
18 36210 1 1 70 THR CA C -3.307 -9.747 -3.595 1.00 . A A . 105 THR CA 1 1
18 36211 1 1 70 THR CB C -4.722 -10.251 -3.215 1.00 . A A . 105 THR CB 1 1
18 36212 1 1 70 THR CG2 C -5.376 -9.318 -2.200 1.00 . A A . 105 THR CG2 1 1
18 36213 1 1 70 THR H H -3.277 -11.212 -5.136 1.00 . A A . 105 THR H 1 1
18 36214 1 1 70 THR HA H -3.379 -8.701 -3.857 1.00 . A A . 105 THR HA 1 1
18 36215 1 1 70 THR HB H -4.632 -11.231 -2.769 1.00 . A A . 105 THR HB 1 1
18 36216 1 1 70 THR HG1 H -6.058 -9.527 -4.495 1.00 . A A . 105 THR HG1 1 1
18 36217 1 1 70 THR HG21 H -6.347 -9.705 -1.928 1.00 . A A . 105 THR HG21 1 1
18 36218 1 1 70 THR HG22 H -5.489 -8.335 -2.631 1.00 . A A . 105 THR HG22 1 1
18 36219 1 1 70 THR HG23 H -4.755 -9.255 -1.317 1.00 . A A . 105 THR HG23 1 1
18 36220 1 1 70 THR N N -2.768 -10.464 -4.759 1.00 . A A . 105 THR N 1 1
18 36221 1 1 70 THR O O -2.332 -10.962 -1.752 1.00 . A A . 105 THR O 1 1
18 36222 1 1 70 THR OG1 O -5.554 -10.344 -4.387 1.00 . A A . 105 THR OG1 1 1
18 36223 1 1 71 GLY C C 0.548 -8.287 -1.076 1.00 . A A . 106 GLY C 1 1
18 36224 1 1 71 GLY CA C -0.849 -8.836 -0.815 1.00 . A A . 106 GLY CA 1 1
18 36225 1 1 71 GLY H H -1.794 -7.992 -2.528 1.00 . A A . 106 GLY H 1 1
18 36226 1 1 71 GLY HA2 H -1.311 -8.243 -0.040 1.00 . A A . 106 GLY HA2 1 1
18 36227 1 1 71 GLY HA3 H -0.760 -9.855 -0.464 1.00 . A A . 106 GLY HA3 1 1
18 36228 1 1 71 GLY N N -1.714 -8.812 -1.995 1.00 . A A . 106 GLY N 1 1
18 36229 1 1 71 GLY O O 1.269 -7.937 -0.136 1.00 . A A . 106 GLY O 1 1
18 36230 1 1 72 ASP C C 2.306 -6.160 -2.587 1.00 . A A . 107 ASP C 1 1
18 36231 1 1 72 ASP CA C 2.257 -7.695 -2.721 1.00 . A A . 107 ASP CA 1 1
18 36232 1 1 72 ASP CB C 2.613 -8.109 -4.158 1.00 . A A . 107 ASP CB 1 1
18 36233 1 1 72 ASP CG C 2.642 -9.619 -4.362 1.00 . A A . 107 ASP CG 1 1
18 36234 1 1 72 ASP H H 0.338 -8.544 -3.048 1.00 . A A . 107 ASP H 1 1
18 36235 1 1 72 ASP HA H 2.987 -8.122 -2.042 1.00 . A A . 107 ASP HA 1 1
18 36236 1 1 72 ASP HB2 H 1.883 -7.688 -4.834 1.00 . A A . 107 ASP HB2 1 1
18 36237 1 1 72 ASP HB3 H 3.591 -7.715 -4.406 1.00 . A A . 107 ASP HB3 1 1
18 36238 1 1 72 ASP N N 0.942 -8.221 -2.346 1.00 . A A . 107 ASP N 1 1
18 36239 1 1 72 ASP O O 1.431 -5.449 -3.089 1.00 . A A . 107 ASP O 1 1
18 36240 1 1 72 ASP OD1 O 2.844 -10.361 -3.381 1.00 . A A . 107 ASP OD1 1 1
18 36241 1 1 72 ASP OD2 O 2.472 -10.069 -5.510 1.00 . A A . 107 ASP OD2 1 1
18 36242 1 1 73 LEU C C 4.258 -3.617 -2.946 1.00 . A A . 108 LEU C 1 1
18 36243 1 1 73 LEU CA C 3.508 -4.206 -1.742 1.00 . A A . 108 LEU CA 1 1
18 36244 1 1 73 LEU CB C 4.271 -3.902 -0.445 1.00 . A A . 108 LEU CB 1 1
18 36245 1 1 73 LEU CD1 C 4.446 -4.074 2.070 1.00 . A A . 108 LEU CD1 1 1
18 36246 1 1 73 LEU CD2 C 2.189 -4.169 0.961 1.00 . A A . 108 LEU CD2 1 1
18 36247 1 1 73 LEU CG C 3.670 -4.519 0.832 1.00 . A A . 108 LEU CG 1 1
18 36248 1 1 73 LEU H H 3.981 -6.259 -1.495 1.00 . A A . 108 LEU H 1 1
18 36249 1 1 73 LEU HA H 2.526 -3.752 -1.687 1.00 . A A . 108 LEU HA 1 1
18 36250 1 1 73 LEU HB2 H 5.283 -4.271 -0.556 1.00 . A A . 108 LEU HB2 1 1
18 36251 1 1 73 LEU HB3 H 4.310 -2.830 -0.316 1.00 . A A . 108 LEU HB3 1 1
18 36252 1 1 73 LEU HD11 H 4.423 -2.996 2.146 1.00 . A A . 108 LEU HD11 1 1
18 36253 1 1 73 LEU HD12 H 5.472 -4.408 1.994 1.00 . A A . 108 LEU HD12 1 1
18 36254 1 1 73 LEU HD13 H 3.994 -4.504 2.953 1.00 . A A . 108 LEU HD13 1 1
18 36255 1 1 73 LEU HD21 H 1.790 -4.608 1.864 1.00 . A A . 108 LEU HD21 1 1
18 36256 1 1 73 LEU HD22 H 1.651 -4.555 0.108 1.00 . A A . 108 LEU HD22 1 1
18 36257 1 1 73 LEU HD23 H 2.074 -3.094 1.004 1.00 . A A . 108 LEU HD23 1 1
18 36258 1 1 73 LEU HG H 3.752 -5.596 0.767 1.00 . A A . 108 LEU HG 1 1
18 36259 1 1 73 LEU N N 3.331 -5.652 -1.902 1.00 . A A . 108 LEU N 1 1
18 36260 1 1 73 LEU O O 5.424 -3.939 -3.179 1.00 . A A . 108 LEU O 1 1
18 36261 1 1 74 VAL C C 4.818 -0.823 -4.690 1.00 . A A . 109 VAL C 1 1
18 36262 1 1 74 VAL CA C 4.155 -2.193 -4.930 1.00 . A A . 109 VAL CA 1 1
18 36263 1 1 74 VAL CB C 3.069 -2.072 -6.036 1.00 . A A . 109 VAL CB 1 1
18 36264 1 1 74 VAL CG1 C 2.639 -3.456 -6.526 1.00 . A A . 109 VAL CG1 1 1
18 36265 1 1 74 VAL CG2 C 1.855 -1.287 -5.535 1.00 . A A . 109 VAL CG2 1 1
18 36266 1 1 74 VAL H H 2.694 -2.470 -3.412 1.00 . A A . 109 VAL H 1 1
18 36267 1 1 74 VAL HA H 4.913 -2.882 -5.285 1.00 . A A . 109 VAL HA 1 1
18 36268 1 1 74 VAL HB H 3.495 -1.537 -6.876 1.00 . A A . 109 VAL HB 1 1
18 36269 1 1 74 VAL HG11 H 2.225 -4.021 -5.702 1.00 . A A . 109 VAL HG11 1 1
18 36270 1 1 74 VAL HG12 H 3.496 -3.981 -6.925 1.00 . A A . 109 VAL HG12 1 1
18 36271 1 1 74 VAL HG13 H 1.892 -3.349 -7.302 1.00 . A A . 109 VAL HG13 1 1
18 36272 1 1 74 VAL HG21 H 2.172 -0.316 -5.182 1.00 . A A . 109 VAL HG21 1 1
18 36273 1 1 74 VAL HG22 H 1.384 -1.825 -4.723 1.00 . A A . 109 VAL HG22 1 1
18 36274 1 1 74 VAL HG23 H 1.147 -1.162 -6.342 1.00 . A A . 109 VAL HG23 1 1
18 36275 1 1 74 VAL N N 3.590 -2.751 -3.697 1.00 . A A . 109 VAL N 1 1
18 36276 1 1 74 VAL O O 4.219 0.081 -4.106 1.00 . A A . 109 VAL O 1 1
18 36277 1 1 75 LEU C C 6.819 1.455 -6.161 1.00 . A A . 110 LEU C 1 1
18 36278 1 1 75 LEU CA C 6.863 0.529 -4.934 1.00 . A A . 110 LEU CA 1 1
18 36279 1 1 75 LEU CB C 8.322 0.150 -4.629 1.00 . A A . 110 LEU CB 1 1
18 36280 1 1 75 LEU CD1 C 9.984 -1.187 -3.282 1.00 . A A . 110 LEU CD1 1 1
18 36281 1 1 75 LEU CD2 C 8.051 -0.060 -2.133 1.00 . A A . 110 LEU CD2 1 1
18 36282 1 1 75 LEU CG C 8.524 -0.760 -3.407 1.00 . A A . 110 LEU CG 1 1
18 36283 1 1 75 LEU H H 6.472 -1.436 -5.635 1.00 . A A . 110 LEU H 1 1
18 36284 1 1 75 LEU HA H 6.453 1.052 -4.081 1.00 . A A . 110 LEU HA 1 1
18 36285 1 1 75 LEU HB2 H 8.729 -0.352 -5.497 1.00 . A A . 110 LEU HB2 1 1
18 36286 1 1 75 LEU HB3 H 8.880 1.062 -4.469 1.00 . A A . 110 LEU HB3 1 1
18 36287 1 1 75 LEU HD11 H 10.284 -1.714 -4.176 1.00 . A A . 110 LEU HD11 1 1
18 36288 1 1 75 LEU HD12 H 10.098 -1.837 -2.427 1.00 . A A . 110 LEU HD12 1 1
18 36289 1 1 75 LEU HD13 H 10.608 -0.312 -3.153 1.00 . A A . 110 LEU HD13 1 1
18 36290 1 1 75 LEU HD21 H 8.625 0.844 -1.984 1.00 . A A . 110 LEU HD21 1 1
18 36291 1 1 75 LEU HD22 H 8.189 -0.717 -1.288 1.00 . A A . 110 LEU HD22 1 1
18 36292 1 1 75 LEU HD23 H 7.005 0.190 -2.226 1.00 . A A . 110 LEU HD23 1 1
18 36293 1 1 75 LEU HG H 7.931 -1.656 -3.535 1.00 . A A . 110 LEU HG 1 1
18 36294 1 1 75 LEU N N 6.068 -0.691 -5.144 1.00 . A A . 110 LEU N 1 1
18 36295 1 1 75 LEU O O 7.087 1.025 -7.288 1.00 . A A . 110 LEU O 1 1
18 36296 1 1 76 PHE C C 7.444 4.844 -6.871 1.00 . A A . 111 PHE C 1 1
18 36297 1 1 76 PHE CA C 6.411 3.718 -7.016 1.00 . A A . 111 PHE CA 1 1
18 36298 1 1 76 PHE CB C 5.003 4.323 -7.062 1.00 . A A . 111 PHE CB 1 1
18 36299 1 1 76 PHE CD1 C 3.736 2.825 -8.627 1.00 . A A . 111 PHE CD1 1 1
18 36300 1 1 76 PHE CD2 C 3.115 2.835 -6.322 1.00 . A A . 111 PHE CD2 1 1
18 36301 1 1 76 PHE CE1 C 2.759 1.888 -8.890 1.00 . A A . 111 PHE CE1 1 1
18 36302 1 1 76 PHE CE2 C 2.138 1.899 -6.581 1.00 . A A . 111 PHE CE2 1 1
18 36303 1 1 76 PHE CG C 3.927 3.310 -7.341 1.00 . A A . 111 PHE CG 1 1
18 36304 1 1 76 PHE CZ C 1.959 1.424 -7.865 1.00 . A A . 111 PHE CZ 1 1
18 36305 1 1 76 PHE H H 6.324 3.015 -5.013 1.00 . A A . 111 PHE H 1 1
18 36306 1 1 76 PHE HA H 6.593 3.202 -7.951 1.00 . A A . 111 PHE HA 1 1
18 36307 1 1 76 PHE HB2 H 4.787 4.789 -6.110 1.00 . A A . 111 PHE HB2 1 1
18 36308 1 1 76 PHE HB3 H 4.965 5.074 -7.839 1.00 . A A . 111 PHE HB3 1 1
18 36309 1 1 76 PHE HD1 H 4.361 3.189 -9.430 1.00 . A A . 111 PHE HD1 1 1
18 36310 1 1 76 PHE HD2 H 3.252 3.207 -5.317 1.00 . A A . 111 PHE HD2 1 1
18 36311 1 1 76 PHE HE1 H 2.620 1.517 -9.896 1.00 . A A . 111 PHE HE1 1 1
18 36312 1 1 76 PHE HE2 H 1.512 1.536 -5.777 1.00 . A A . 111 PHE HE2 1 1
18 36313 1 1 76 PHE HZ H 1.194 0.688 -8.067 1.00 . A A . 111 PHE HZ 1 1
18 36314 1 1 76 PHE N N 6.505 2.730 -5.933 1.00 . A A . 111 PHE N 1 1
18 36315 1 1 76 PHE O O 7.715 5.333 -5.772 1.00 . A A . 111 PHE O 1 1
18 36316 1 1 77 ARG C C 8.224 7.716 -8.137 1.00 . A A . 112 ARG C 1 1
18 36317 1 1 77 ARG CA C 8.962 6.365 -8.055 1.00 . A A . 112 ARG CA 1 1
18 36318 1 1 77 ARG CB C 9.879 6.188 -9.273 1.00 . A A . 112 ARG CB 1 1
18 36319 1 1 77 ARG CD C 11.292 4.571 -10.611 1.00 . A A . 112 ARG CD 1 1
18 36320 1 1 77 ARG CG C 10.698 4.897 -9.244 1.00 . A A . 112 ARG CG 1 1
18 36321 1 1 77 ARG CZ C 11.942 6.180 -12.336 1.00 . A A . 112 ARG CZ 1 1
18 36322 1 1 77 ARG H H 7.783 4.785 -8.837 1.00 . A A . 112 ARG H 1 1
18 36323 1 1 77 ARG HA H 9.561 6.342 -7.155 1.00 . A A . 112 ARG HA 1 1
18 36324 1 1 77 ARG HB2 H 9.271 6.184 -10.168 1.00 . A A . 112 ARG HB2 1 1
18 36325 1 1 77 ARG HB3 H 10.564 7.023 -9.319 1.00 . A A . 112 ARG HB3 1 1
18 36326 1 1 77 ARG HD2 H 11.919 3.697 -10.515 1.00 . A A . 112 ARG HD2 1 1
18 36327 1 1 77 ARG HD3 H 10.486 4.357 -11.299 1.00 . A A . 112 ARG HD3 1 1
18 36328 1 1 77 ARG HE H 12.795 6.040 -10.567 1.00 . A A . 112 ARG HE 1 1
18 36329 1 1 77 ARG HG2 H 11.502 5.009 -8.533 1.00 . A A . 112 ARG HG2 1 1
18 36330 1 1 77 ARG HG3 H 10.056 4.081 -8.937 1.00 . A A . 112 ARG HG3 1 1
18 36331 1 1 77 ARG HH11 H 10.434 4.988 -12.853 1.00 . A A . 112 ARG HH11 1 1
18 36332 1 1 77 ARG HH12 H 10.925 6.132 -14.049 1.00 . A A . 112 ARG HH12 1 1
18 36333 1 1 77 ARG HH21 H 13.413 7.499 -12.121 1.00 . A A . 112 ARG HH21 1 1
18 36334 1 1 77 ARG HH22 H 12.592 7.530 -13.641 1.00 . A A . 112 ARG HH22 1 1
18 36335 1 1 77 ARG N N 8.010 5.250 -8.004 1.00 . A A . 112 ARG N 1 1
18 36336 1 1 77 ARG NE N 12.095 5.669 -11.142 1.00 . A A . 112 ARG NE 1 1
18 36337 1 1 77 ARG NH1 N 11.028 5.729 -13.139 1.00 . A A . 112 ARG NH1 1 1
18 36338 1 1 77 ARG NH2 N 12.707 7.144 -12.728 1.00 . A A . 112 ARG NH2 1 1
18 36339 1 1 77 ARG O O 7.745 8.108 -9.202 1.00 . A A . 112 ARG O 1 1
18 36340 1 1 78 ALA C C 8.388 10.879 -6.834 1.00 . A A . 113 ALA C 1 1
18 36341 1 1 78 ALA CA C 7.409 9.696 -6.942 1.00 . A A . 113 ALA CA 1 1
18 36342 1 1 78 ALA CB C 6.432 9.707 -5.767 1.00 . A A . 113 ALA CB 1 1
18 36343 1 1 78 ALA H H 8.517 8.045 -6.184 1.00 . A A . 113 ALA H 1 1
18 36344 1 1 78 ALA HA H 6.834 9.805 -7.854 1.00 . A A . 113 ALA HA 1 1
18 36345 1 1 78 ALA HB1 H 6.980 9.618 -4.841 1.00 . A A . 113 ALA HB1 1 1
18 36346 1 1 78 ALA HB2 H 5.744 8.876 -5.857 1.00 . A A . 113 ALA HB2 1 1
18 36347 1 1 78 ALA HB3 H 5.876 10.633 -5.768 1.00 . A A . 113 ALA HB3 1 1
18 36348 1 1 78 ALA N N 8.113 8.407 -7.002 1.00 . A A . 113 ALA N 1 1
18 36349 1 1 78 ALA O O 9.465 10.757 -6.245 1.00 . A A . 113 ALA O 1 1
18 36350 1 1 79 GLY C C 10.241 13.016 -7.933 1.00 . A A . 114 GLY C 1 1
18 36351 1 1 79 GLY CA C 8.836 13.219 -7.364 1.00 . A A . 114 GLY CA 1 1
18 36352 1 1 79 GLY H H 7.136 12.051 -7.862 1.00 . A A . 114 GLY H 1 1
18 36353 1 1 79 GLY HA2 H 8.346 13.997 -7.929 1.00 . A A . 114 GLY HA2 1 1
18 36354 1 1 79 GLY HA3 H 8.920 13.542 -6.337 1.00 . A A . 114 GLY HA3 1 1
18 36355 1 1 79 GLY N N 8.002 12.019 -7.409 1.00 . A A . 114 GLY N 1 1
18 36356 1 1 79 GLY O O 10.445 13.050 -9.147 1.00 . A A . 114 GLY O 1 1
18 36357 1 1 80 SER C C 13.319 11.768 -6.331 1.00 . A A . 115 SER C 1 1
18 36358 1 1 80 SER CA C 12.604 12.560 -7.432 1.00 . A A . 115 SER CA 1 1
18 36359 1 1 80 SER CB C 13.357 13.872 -7.714 1.00 . A A . 115 SER CB 1 1
18 36360 1 1 80 SER H H 10.984 12.864 -6.088 1.00 . A A . 115 SER H 1 1
18 36361 1 1 80 SER HA H 12.589 11.962 -8.333 1.00 . A A . 115 SER HA 1 1
18 36362 1 1 80 SER HB2 H 13.337 14.492 -6.828 1.00 . A A . 115 SER HB2 1 1
18 36363 1 1 80 SER HB3 H 14.383 13.650 -7.974 1.00 . A A . 115 SER HB3 1 1
18 36364 1 1 80 SER HG H 12.265 13.977 -9.345 1.00 . A A . 115 SER HG 1 1
18 36365 1 1 80 SER N N 11.211 12.827 -7.042 1.00 . A A . 115 SER N 1 1
18 36366 1 1 80 SER O O 13.947 10.741 -6.591 1.00 . A A . 115 SER O 1 1
18 36367 1 1 80 SER OG O 12.762 14.592 -8.788 1.00 . A A . 115 SER OG 1 1
18 36368 1 1 81 THR C C 12.539 11.166 -2.998 1.00 . A A . 116 THR C 1 1
18 36369 1 1 81 THR CA C 13.710 11.524 -3.918 1.00 . A A . 116 THR CA 1 1
18 36370 1 1 81 THR CB C 14.769 12.323 -3.112 1.00 . A A . 116 THR CB 1 1
18 36371 1 1 81 THR CG2 C 16.042 12.527 -3.928 1.00 . A A . 116 THR CG2 1 1
18 36372 1 1 81 THR H H 12.814 13.141 -4.965 1.00 . A A . 116 THR H 1 1
18 36373 1 1 81 THR HA H 14.169 10.604 -4.262 1.00 . A A . 116 THR HA 1 1
18 36374 1 1 81 THR HB H 15.020 11.761 -2.224 1.00 . A A . 116 THR HB 1 1
18 36375 1 1 81 THR HG1 H 13.637 13.480 -1.969 1.00 . A A . 116 THR HG1 1 1
18 36376 1 1 81 THR HG21 H 16.739 13.127 -3.364 1.00 . A A . 116 THR HG21 1 1
18 36377 1 1 81 THR HG22 H 15.800 13.033 -4.854 1.00 . A A . 116 THR HG22 1 1
18 36378 1 1 81 THR HG23 H 16.487 11.569 -4.148 1.00 . A A . 116 THR HG23 1 1
18 36379 1 1 81 THR N N 13.225 12.258 -5.095 1.00 . A A . 116 THR N 1 1
18 36380 1 1 81 THR O O 12.278 11.846 -2.001 1.00 . A A . 116 THR O 1 1
18 36381 1 1 81 THR OG1 O 14.242 13.602 -2.712 1.00 . A A . 116 THR OG1 1 1
18 36382 1 1 82 GLY C C 10.164 8.296 -2.932 1.00 . A A . 117 GLY C 1 1
18 36383 1 1 82 GLY CA C 10.642 9.706 -2.594 1.00 . A A . 117 GLY CA 1 1
18 36384 1 1 82 GLY H H 12.063 9.616 -4.167 1.00 . A A . 117 GLY H 1 1
18 36385 1 1 82 GLY HA2 H 10.884 9.749 -1.543 1.00 . A A . 117 GLY HA2 1 1
18 36386 1 1 82 GLY HA3 H 9.838 10.401 -2.792 1.00 . A A . 117 GLY HA3 1 1
18 36387 1 1 82 GLY N N 11.811 10.117 -3.363 1.00 . A A . 117 GLY N 1 1
18 36388 1 1 82 GLY O O 9.812 8.006 -4.081 1.00 . A A . 117 GLY O 1 1
18 36389 1 1 83 ARG C C 8.228 5.865 -1.667 1.00 . A A . 118 ARG C 1 1
18 36390 1 1 83 ARG CA C 9.687 6.036 -2.119 1.00 . A A . 118 ARG CA 1 1
18 36391 1 1 83 ARG CB C 10.594 5.061 -1.357 1.00 . A A . 118 ARG CB 1 1
18 36392 1 1 83 ARG CD C 11.926 4.343 -3.372 1.00 . A A . 118 ARG CD 1 1
18 36393 1 1 83 ARG CG C 11.988 4.919 -1.965 1.00 . A A . 118 ARG CG 1 1
18 36394 1 1 83 ARG CZ C 13.844 3.019 -4.118 1.00 . A A . 118 ARG CZ 1 1
18 36395 1 1 83 ARG H H 10.477 7.698 -1.050 1.00 . A A . 118 ARG H 1 1
18 36396 1 1 83 ARG HA H 9.746 5.807 -3.174 1.00 . A A . 118 ARG HA 1 1
18 36397 1 1 83 ARG HB2 H 10.701 5.408 -0.340 1.00 . A A . 118 ARG HB2 1 1
18 36398 1 1 83 ARG HB3 H 10.129 4.084 -1.347 1.00 . A A . 118 ARG HB3 1 1
18 36399 1 1 83 ARG HD2 H 11.433 3.381 -3.334 1.00 . A A . 118 ARG HD2 1 1
18 36400 1 1 83 ARG HD3 H 11.353 5.014 -3.998 1.00 . A A . 118 ARG HD3 1 1
18 36401 1 1 83 ARG HE H 13.716 4.978 -4.273 1.00 . A A . 118 ARG HE 1 1
18 36402 1 1 83 ARG HG2 H 12.453 5.894 -2.005 1.00 . A A . 118 ARG HG2 1 1
18 36403 1 1 83 ARG HG3 H 12.578 4.263 -1.340 1.00 . A A . 118 ARG HG3 1 1
18 36404 1 1 83 ARG HH11 H 12.429 1.969 -3.196 1.00 . A A . 118 ARG HH11 1 1
18 36405 1 1 83 ARG HH12 H 13.772 1.060 -3.797 1.00 . A A . 118 ARG HH12 1 1
18 36406 1 1 83 ARG HH21 H 15.433 3.780 -5.038 1.00 . A A . 118 ARG HH21 1 1
18 36407 1 1 83 ARG HH22 H 15.435 2.064 -4.819 1.00 . A A . 118 ARG HH22 1 1
18 36408 1 1 83 ARG N N 10.156 7.416 -1.935 1.00 . A A . 118 ARG N 1 1
18 36409 1 1 83 ARG NE N 13.254 4.173 -3.959 1.00 . A A . 118 ARG NE 1 1
18 36410 1 1 83 ARG NH1 N 13.304 1.933 -3.671 1.00 . A A . 118 ARG NH1 1 1
18 36411 1 1 83 ARG NH2 N 14.992 2.951 -4.703 1.00 . A A . 118 ARG NH2 1 1
18 36412 1 1 83 ARG O O 7.924 5.888 -0.472 1.00 . A A . 118 ARG O 1 1
18 36413 1 1 84 HIS C C 5.563 3.985 -2.414 1.00 . A A . 119 HIS C 1 1
18 36414 1 1 84 HIS CA C 5.910 5.482 -2.355 1.00 . A A . 119 HIS CA 1 1
18 36415 1 1 84 HIS CB C 5.067 6.272 -3.366 1.00 . A A . 119 HIS CB 1 1
18 36416 1 1 84 HIS CD2 C 2.637 5.454 -3.667 1.00 . A A . 119 HIS CD2 1 1
18 36417 1 1 84 HIS CE1 C 1.725 6.752 -2.180 1.00 . A A . 119 HIS CE1 1 1
18 36418 1 1 84 HIS CG C 3.593 6.224 -3.098 1.00 . A A . 119 HIS CG 1 1
18 36419 1 1 84 HIS H H 7.636 5.707 -3.569 1.00 . A A . 119 HIS H 1 1
18 36420 1 1 84 HIS HA H 5.701 5.849 -1.360 1.00 . A A . 119 HIS HA 1 1
18 36421 1 1 84 HIS HB2 H 5.371 7.309 -3.346 1.00 . A A . 119 HIS HB2 1 1
18 36422 1 1 84 HIS HB3 H 5.237 5.875 -4.357 1.00 . A A . 119 HIS HB3 1 1
18 36423 1 1 84 HIS HD2 H 2.778 4.709 -4.436 1.00 . A A . 119 HIS HD2 1 1
18 36424 1 1 84 HIS HE1 H 0.987 7.223 -1.551 1.00 . A A . 119 HIS HE1 1 1
18 36425 1 1 84 HIS HE2 H 0.614 5.290 -3.133 1.00 . A A . 119 HIS HE2 1 1
18 36426 1 1 84 HIS N N 7.333 5.694 -2.635 1.00 . A A . 119 HIS N 1 1
18 36427 1 1 84 HIS ND1 N 3.011 7.040 -2.160 1.00 . A A . 119 HIS ND1 1 1
18 36428 1 1 84 HIS NE2 N 1.450 5.797 -3.076 1.00 . A A . 119 HIS NE2 1 1
18 36429 1 1 84 HIS O O 6.169 3.233 -3.176 1.00 . A A . 119 HIS O 1 1
18 36430 1 1 85 VAL C C 2.663 1.980 -1.558 1.00 . A A . 120 VAL C 1 1
18 36431 1 1 85 VAL CA C 4.194 2.144 -1.566 1.00 . A A . 120 VAL CA 1 1
18 36432 1 1 85 VAL CB C 4.797 1.418 -0.331 1.00 . A A . 120 VAL CB 1 1
18 36433 1 1 85 VAL CG1 C 4.313 2.050 0.972 1.00 . A A . 120 VAL CG1 1 1
18 36434 1 1 85 VAL CG2 C 4.482 -0.078 -0.364 1.00 . A A . 120 VAL CG2 1 1
18 36435 1 1 85 VAL H H 4.145 4.198 -1.018 1.00 . A A . 120 VAL H 1 1
18 36436 1 1 85 VAL HA H 4.584 1.667 -2.455 1.00 . A A . 120 VAL HA 1 1
18 36437 1 1 85 VAL HB H 5.871 1.531 -0.372 1.00 . A A . 120 VAL HB 1 1
18 36438 1 1 85 VAL HG11 H 4.796 1.567 1.809 1.00 . A A . 120 VAL HG11 1 1
18 36439 1 1 85 VAL HG12 H 3.241 1.929 1.056 1.00 . A A . 120 VAL HG12 1 1
18 36440 1 1 85 VAL HG13 H 4.555 3.104 0.974 1.00 . A A . 120 VAL HG13 1 1
18 36441 1 1 85 VAL HG21 H 4.911 -0.557 0.506 1.00 . A A . 120 VAL HG21 1 1
18 36442 1 1 85 VAL HG22 H 4.902 -0.518 -1.259 1.00 . A A . 120 VAL HG22 1 1
18 36443 1 1 85 VAL HG23 H 3.412 -0.226 -0.362 1.00 . A A . 120 VAL HG23 1 1
18 36444 1 1 85 VAL N N 4.595 3.556 -1.604 1.00 . A A . 120 VAL N 1 1
18 36445 1 1 85 VAL O O 1.942 2.763 -0.934 1.00 . A A . 120 VAL O 1 1
18 36446 1 1 86 GLY C C 0.458 -0.819 -2.088 1.00 . A A . 121 GLY C 1 1
18 36447 1 1 86 GLY CA C 0.747 0.664 -2.284 1.00 . A A . 121 GLY CA 1 1
18 36448 1 1 86 GLY H H 2.794 0.408 -2.789 1.00 . A A . 121 GLY H 1 1
18 36449 1 1 86 GLY HA2 H 0.259 1.221 -1.496 1.00 . A A . 121 GLY HA2 1 1
18 36450 1 1 86 GLY HA3 H 0.338 0.974 -3.233 1.00 . A A . 121 GLY HA3 1 1
18 36451 1 1 86 GLY N N 2.176 0.963 -2.268 1.00 . A A . 121 GLY N 1 1
18 36452 1 1 86 GLY O O 1.303 -1.667 -2.380 1.00 . A A . 121 GLY O 1 1
18 36453 1 1 87 ILE C C -1.890 -3.121 -2.529 1.00 . A A . 122 ILE C 1 1
18 36454 1 1 87 ILE CA C -1.111 -2.534 -1.341 1.00 . A A . 122 ILE CA 1 1
18 36455 1 1 87 ILE CB C -1.982 -2.652 -0.066 1.00 . A A . 122 ILE CB 1 1
18 36456 1 1 87 ILE CD1 C -2.236 -1.798 2.334 1.00 . A A . 122 ILE CD1 1 1
18 36457 1 1 87 ILE CG1 C -1.376 -1.830 1.085 1.00 . A A . 122 ILE CG1 1 1
18 36458 1 1 87 ILE CG2 C -2.127 -4.119 0.339 1.00 . A A . 122 ILE CG2 1 1
18 36459 1 1 87 ILE H H -1.378 -0.425 -1.399 1.00 . A A . 122 ILE H 1 1
18 36460 1 1 87 ILE HA H -0.206 -3.109 -1.192 1.00 . A A . 122 ILE HA 1 1
18 36461 1 1 87 ILE HB H -2.969 -2.266 -0.293 1.00 . A A . 122 ILE HB 1 1
18 36462 1 1 87 ILE HD11 H -1.768 -1.168 3.076 1.00 . A A . 122 ILE HD11 1 1
18 36463 1 1 87 ILE HD12 H -2.341 -2.799 2.725 1.00 . A A . 122 ILE HD12 1 1
18 36464 1 1 87 ILE HD13 H -3.212 -1.402 2.092 1.00 . A A . 122 ILE HD13 1 1
18 36465 1 1 87 ILE HG12 H -0.419 -2.251 1.356 1.00 . A A . 122 ILE HG12 1 1
18 36466 1 1 87 ILE HG13 H -1.233 -0.809 0.756 1.00 . A A . 122 ILE HG13 1 1
18 36467 1 1 87 ILE HG21 H -2.694 -4.184 1.257 1.00 . A A . 122 ILE HG21 1 1
18 36468 1 1 87 ILE HG22 H -1.149 -4.551 0.493 1.00 . A A . 122 ILE HG22 1 1
18 36469 1 1 87 ILE HG23 H -2.642 -4.663 -0.440 1.00 . A A . 122 ILE HG23 1 1
18 36470 1 1 87 ILE N N -0.733 -1.139 -1.597 1.00 . A A . 122 ILE N 1 1
18 36471 1 1 87 ILE O O -3.058 -2.783 -2.739 1.00 . A A . 122 ILE O 1 1
18 36472 1 1 88 TYR C C -3.061 -5.491 -4.082 1.00 . A A . 123 TYR C 1 1
18 36473 1 1 88 TYR CA C -1.870 -4.604 -4.483 1.00 . A A . 123 TYR CA 1 1
18 36474 1 1 88 TYR CB C -0.832 -5.428 -5.265 1.00 . A A . 123 TYR CB 1 1
18 36475 1 1 88 TYR CD1 C -2.093 -7.025 -6.782 1.00 . A A . 123 TYR CD1 1 1
18 36476 1 1 88 TYR CD2 C -0.952 -5.189 -7.787 1.00 . A A . 123 TYR CD2 1 1
18 36477 1 1 88 TYR CE1 C -2.516 -7.448 -8.027 1.00 . A A . 123 TYR CE1 1 1
18 36478 1 1 88 TYR CE2 C -1.375 -5.606 -9.036 1.00 . A A . 123 TYR CE2 1 1
18 36479 1 1 88 TYR CG C -1.304 -5.890 -6.638 1.00 . A A . 123 TYR CG 1 1
18 36480 1 1 88 TYR CZ C -2.156 -6.736 -9.149 1.00 . A A . 123 TYR CZ 1 1
18 36481 1 1 88 TYR H H -0.317 -4.239 -3.073 1.00 . A A . 123 TYR H 1 1
18 36482 1 1 88 TYR HA H -2.228 -3.804 -5.117 1.00 . A A . 123 TYR HA 1 1
18 36483 1 1 88 TYR HB2 H 0.057 -4.831 -5.406 1.00 . A A . 123 TYR HB2 1 1
18 36484 1 1 88 TYR HB3 H -0.574 -6.307 -4.689 1.00 . A A . 123 TYR HB3 1 1
18 36485 1 1 88 TYR HD1 H -2.376 -7.585 -5.902 1.00 . A A . 123 TYR HD1 1 1
18 36486 1 1 88 TYR HD2 H -0.340 -4.304 -7.696 1.00 . A A . 123 TYR HD2 1 1
18 36487 1 1 88 TYR HE1 H -3.129 -8.333 -8.116 1.00 . A A . 123 TYR HE1 1 1
18 36488 1 1 88 TYR HE2 H -1.092 -5.048 -9.917 1.00 . A A . 123 TYR HE2 1 1
18 36489 1 1 88 TYR HH H -1.810 -7.331 -10.949 1.00 . A A . 123 TYR HH 1 1
18 36490 1 1 88 TYR N N -1.241 -3.994 -3.303 1.00 . A A . 123 TYR N 1 1
18 36491 1 1 88 TYR O O -2.888 -6.523 -3.429 1.00 . A A . 123 TYR O 1 1
18 36492 1 1 88 TYR OH O -2.579 -7.157 -10.389 1.00 . A A . 123 TYR OH 1 1
18 36493 1 1 89 ILE C C -5.956 -6.744 -5.271 1.00 . A A . 124 ILE C 1 1
18 36494 1 1 89 ILE CA C -5.484 -5.834 -4.123 1.00 . A A . 124 ILE CA 1 1
18 36495 1 1 89 ILE CB C -6.642 -4.894 -3.690 1.00 . A A . 124 ILE CB 1 1
18 36496 1 1 89 ILE CD1 C -8.190 -3.017 -4.503 1.00 . A A . 124 ILE CD1 1 1
18 36497 1 1 89 ILE CG1 C -7.051 -3.958 -4.843 1.00 . A A . 124 ILE CG1 1 1
18 36498 1 1 89 ILE CG2 C -6.237 -4.087 -2.453 1.00 . A A . 124 ILE CG2 1 1
18 36499 1 1 89 ILE H H -4.350 -4.258 -4.995 1.00 . A A . 124 ILE H 1 1
18 36500 1 1 89 ILE HA H -5.242 -6.465 -3.276 1.00 . A A . 124 ILE HA 1 1
18 36501 1 1 89 ILE HB H -7.488 -5.510 -3.420 1.00 . A A . 124 ILE HB 1 1
18 36502 1 1 89 ILE HD11 H -9.067 -3.589 -4.240 1.00 . A A . 124 ILE HD11 1 1
18 36503 1 1 89 ILE HD12 H -8.411 -2.398 -5.361 1.00 . A A . 124 ILE HD12 1 1
18 36504 1 1 89 ILE HD13 H -7.905 -2.388 -3.672 1.00 . A A . 124 ILE HD13 1 1
18 36505 1 1 89 ILE HG12 H -6.202 -3.356 -5.131 1.00 . A A . 124 ILE HG12 1 1
18 36506 1 1 89 ILE HG13 H -7.361 -4.558 -5.690 1.00 . A A . 124 ILE HG13 1 1
18 36507 1 1 89 ILE HG21 H -5.978 -4.763 -1.650 1.00 . A A . 124 ILE HG21 1 1
18 36508 1 1 89 ILE HG22 H -7.063 -3.463 -2.142 1.00 . A A . 124 ILE HG22 1 1
18 36509 1 1 89 ILE HG23 H -5.385 -3.463 -2.689 1.00 . A A . 124 ILE HG23 1 1
18 36510 1 1 89 ILE N N -4.271 -5.083 -4.470 1.00 . A A . 124 ILE N 1 1
18 36511 1 1 89 ILE O O -6.597 -7.770 -5.029 1.00 . A A . 124 ILE O 1 1
18 36512 1 1 90 GLY C C -6.187 -6.469 -8.973 1.00 . A A . 125 GLY C 1 1
18 36513 1 1 90 GLY CA C -5.998 -7.226 -7.656 1.00 . A A . 125 GLY CA 1 1
18 36514 1 1 90 GLY H H -5.185 -5.520 -6.664 1.00 . A A . 125 GLY H 1 1
18 36515 1 1 90 GLY HA2 H -5.214 -7.956 -7.789 1.00 . A A . 125 GLY HA2 1 1
18 36516 1 1 90 GLY HA3 H -6.917 -7.749 -7.426 1.00 . A A . 125 GLY HA3 1 1
18 36517 1 1 90 GLY N N -5.645 -6.373 -6.517 1.00 . A A . 125 GLY N 1 1
18 36518 1 1 90 GLY O O -6.670 -5.338 -8.984 1.00 . A A . 125 GLY O 1 1
18 36519 1 1 91 ASN C C -5.469 -5.125 -11.584 1.00 . A A . 126 ASN C 1 1
18 36520 1 1 91 ASN CA C -6.002 -6.565 -11.439 1.00 . A A . 126 ASN CA 1 1
18 36521 1 1 91 ASN CB C -7.491 -6.619 -11.812 1.00 . A A . 126 ASN CB 1 1
18 36522 1 1 91 ASN CG C -8.065 -8.026 -11.773 1.00 . A A . 126 ASN CG 1 1
18 36523 1 1 91 ASN H H -5.358 -7.978 -9.989 1.00 . A A . 126 ASN H 1 1
18 36524 1 1 91 ASN HA H -5.453 -7.197 -12.122 1.00 . A A . 126 ASN HA 1 1
18 36525 1 1 91 ASN HB2 H -8.052 -6.008 -11.120 1.00 . A A . 126 ASN HB2 1 1
18 36526 1 1 91 ASN HB3 H -7.619 -6.226 -12.812 1.00 . A A . 126 ASN HB3 1 1
18 36527 1 1 91 ASN HD21 H -9.263 -7.614 -13.291 1.00 . A A . 126 ASN HD21 1 1
18 36528 1 1 91 ASN HD22 H -9.372 -9.213 -12.649 1.00 . A A . 126 ASN HD22 1 1
18 36529 1 1 91 ASN N N -5.796 -7.107 -10.081 1.00 . A A . 126 ASN N 1 1
18 36530 1 1 91 ASN ND2 N -8.993 -8.312 -12.659 1.00 . A A . 126 ASN ND2 1 1
18 36531 1 1 91 ASN O O -6.195 -4.222 -12.013 1.00 . A A . 126 ASN O 1 1
18 36532 1 1 91 ASN OD1 O -7.669 -8.858 -10.960 1.00 . A A . 126 ASN OD1 1 1
18 36533 1 1 92 ASN C C -4.127 -2.583 -10.300 1.00 . A A . 127 ASN C 1 1
18 36534 1 1 92 ASN CA C -3.542 -3.604 -11.294 1.00 . A A . 127 ASN CA 1 1
18 36535 1 1 92 ASN CB C -3.582 -3.034 -12.723 1.00 . A A . 127 ASN CB 1 1
18 36536 1 1 92 ASN CG C -2.684 -3.807 -13.672 1.00 . A A . 127 ASN CG 1 1
18 36537 1 1 92 ASN H H -3.679 -5.694 -10.905 1.00 . A A . 127 ASN H 1 1
18 36538 1 1 92 ASN HA H -2.506 -3.755 -11.023 1.00 . A A . 127 ASN HA 1 1
18 36539 1 1 92 ASN HB2 H -4.597 -3.074 -13.098 1.00 . A A . 127 ASN HB2 1 1
18 36540 1 1 92 ASN HB3 H -3.253 -2.004 -12.706 1.00 . A A . 127 ASN HB3 1 1
18 36541 1 1 92 ASN HD21 H -4.153 -5.059 -14.116 1.00 . A A . 127 ASN HD21 1 1
18 36542 1 1 92 ASN HD22 H -2.644 -5.347 -14.905 1.00 . A A . 127 ASN HD22 1 1
18 36543 1 1 92 ASN N N -4.199 -4.926 -11.224 1.00 . A A . 127 ASN N 1 1
18 36544 1 1 92 ASN ND2 N -3.214 -4.839 -14.292 1.00 . A A . 127 ASN ND2 1 1
18 36545 1 1 92 ASN O O -3.607 -1.476 -10.181 1.00 . A A . 127 ASN O 1 1
18 36546 1 1 92 ASN OD1 O -1.515 -3.479 -13.841 1.00 . A A . 127 ASN OD1 1 1
18 36547 1 1 93 GLN C C -5.083 -2.254 -7.213 1.00 . A A . 128 GLN C 1 1
18 36548 1 1 93 GLN CA C -5.770 -2.062 -8.567 1.00 . A A . 128 GLN CA 1 1
18 36549 1 1 93 GLN CB C -7.285 -2.288 -8.430 1.00 . A A . 128 GLN CB 1 1
18 36550 1 1 93 GLN CD C -9.575 -1.874 -9.461 1.00 . A A . 128 GLN CD 1 1
18 36551 1 1 93 GLN CG C -8.071 -1.898 -9.675 1.00 . A A . 128 GLN CG 1 1
18 36552 1 1 93 GLN H H -5.594 -3.826 -9.736 1.00 . A A . 128 GLN H 1 1
18 36553 1 1 93 GLN HA H -5.603 -1.044 -8.893 1.00 . A A . 128 GLN HA 1 1
18 36554 1 1 93 GLN HB2 H -7.466 -3.334 -8.225 1.00 . A A . 128 GLN HB2 1 1
18 36555 1 1 93 GLN HB3 H -7.654 -1.701 -7.599 1.00 . A A . 128 GLN HB3 1 1
18 36556 1 1 93 GLN HE21 H -9.466 -3.338 -8.130 1.00 . A A . 128 GLN HE21 1 1
18 36557 1 1 93 GLN HE22 H -11.044 -2.722 -8.445 1.00 . A A . 128 GLN HE22 1 1
18 36558 1 1 93 GLN HG2 H -7.755 -0.913 -9.984 1.00 . A A . 128 GLN HG2 1 1
18 36559 1 1 93 GLN HG3 H -7.846 -2.607 -10.460 1.00 . A A . 128 GLN HG3 1 1
18 36560 1 1 93 GLN N N -5.190 -2.948 -9.583 1.00 . A A . 128 GLN N 1 1
18 36561 1 1 93 GLN NE2 N -10.076 -2.731 -8.593 1.00 . A A . 128 GLN NE2 1 1
18 36562 1 1 93 GLN O O -4.703 -3.369 -6.839 1.00 . A A . 128 GLN O 1 1
18 36563 1 1 93 GLN OE1 O -10.285 -1.087 -10.080 1.00 . A A . 128 GLN OE1 1 1
18 36564 1 1 94 PHE C C -4.691 0.006 -4.300 1.00 . A A . 129 PHE C 1 1
18 36565 1 1 94 PHE CA C -4.251 -1.174 -5.182 1.00 . A A . 129 PHE CA 1 1
18 36566 1 1 94 PHE CB C -2.725 -1.152 -5.377 1.00 . A A . 129 PHE CB 1 1
18 36567 1 1 94 PHE CD1 C -2.263 -0.213 -7.656 1.00 . A A . 129 PHE CD1 1 1
18 36568 1 1 94 PHE CD2 C -1.770 1.147 -5.761 1.00 . A A . 129 PHE CD2 1 1
18 36569 1 1 94 PHE CE1 C -1.828 0.788 -8.493 1.00 . A A . 129 PHE CE1 1 1
18 36570 1 1 94 PHE CE2 C -1.333 2.155 -6.599 1.00 . A A . 129 PHE CE2 1 1
18 36571 1 1 94 PHE CG C -2.241 -0.050 -6.280 1.00 . A A . 129 PHE CG 1 1
18 36572 1 1 94 PHE CZ C -1.362 1.975 -7.968 1.00 . A A . 129 PHE CZ 1 1
18 36573 1 1 94 PHE H H -5.275 -0.303 -6.828 1.00 . A A . 129 PHE H 1 1
18 36574 1 1 94 PHE HA H -4.524 -2.094 -4.684 1.00 . A A . 129 PHE HA 1 1
18 36575 1 1 94 PHE HB2 H -2.246 -1.029 -4.415 1.00 . A A . 129 PHE HB2 1 1
18 36576 1 1 94 PHE HB3 H -2.411 -2.096 -5.805 1.00 . A A . 129 PHE HB3 1 1
18 36577 1 1 94 PHE HD1 H -2.626 -1.142 -8.073 1.00 . A A . 129 PHE HD1 1 1
18 36578 1 1 94 PHE HD2 H -1.748 1.289 -4.689 1.00 . A A . 129 PHE HD2 1 1
18 36579 1 1 94 PHE HE1 H -1.855 0.640 -9.565 1.00 . A A . 129 PHE HE1 1 1
18 36580 1 1 94 PHE HE2 H -0.968 3.084 -6.182 1.00 . A A . 129 PHE HE2 1 1
18 36581 1 1 94 PHE HZ H -1.021 2.762 -8.626 1.00 . A A . 129 PHE HZ 1 1
18 36582 1 1 94 PHE N N -4.928 -1.155 -6.483 1.00 . A A . 129 PHE N 1 1
18 36583 1 1 94 PHE O O -5.017 1.085 -4.798 1.00 . A A . 129 PHE O 1 1
18 36584 1 1 95 VAL C C -3.809 1.435 -1.364 1.00 . A A . 130 VAL C 1 1
18 36585 1 1 95 VAL CA C -5.061 0.831 -2.024 1.00 . A A . 130 VAL CA 1 1
18 36586 1 1 95 VAL CB C -6.023 0.278 -0.939 1.00 . A A . 130 VAL CB 1 1
18 36587 1 1 95 VAL CG1 C -5.378 -0.867 -0.159 1.00 . A A . 130 VAL CG1 1 1
18 36588 1 1 95 VAL CG2 C -6.482 1.394 -0.003 1.00 . A A . 130 VAL CG2 1 1
18 36589 1 1 95 VAL H H -4.430 -1.097 -2.657 1.00 . A A . 130 VAL H 1 1
18 36590 1 1 95 VAL HA H -5.579 1.614 -2.566 1.00 . A A . 130 VAL HA 1 1
18 36591 1 1 95 VAL HB H -6.898 -0.114 -1.442 1.00 . A A . 130 VAL HB 1 1
18 36592 1 1 95 VAL HG11 H -5.127 -1.670 -0.837 1.00 . A A . 130 VAL HG11 1 1
18 36593 1 1 95 VAL HG12 H -6.072 -1.232 0.587 1.00 . A A . 130 VAL HG12 1 1
18 36594 1 1 95 VAL HG13 H -4.481 -0.515 0.328 1.00 . A A . 130 VAL HG13 1 1
18 36595 1 1 95 VAL HG21 H -6.977 2.165 -0.576 1.00 . A A . 130 VAL HG21 1 1
18 36596 1 1 95 VAL HG22 H -5.627 1.818 0.504 1.00 . A A . 130 VAL HG22 1 1
18 36597 1 1 95 VAL HG23 H -7.169 0.994 0.728 1.00 . A A . 130 VAL HG23 1 1
18 36598 1 1 95 VAL N N -4.691 -0.212 -2.989 1.00 . A A . 130 VAL N 1 1
18 36599 1 1 95 VAL O O -2.875 0.714 -1.004 1.00 . A A . 130 VAL O 1 1
18 36600 1 1 96 HIS C C -2.913 4.902 -0.309 1.00 . A A . 131 HIS C 1 1
18 36601 1 1 96 HIS CA C -2.599 3.456 -0.707 1.00 . A A . 131 HIS CA 1 1
18 36602 1 1 96 HIS CB C -1.507 3.457 -1.785 1.00 . A A . 131 HIS CB 1 1
18 36603 1 1 96 HIS CD2 C -2.899 3.898 -3.919 1.00 . A A . 131 HIS CD2 1 1
18 36604 1 1 96 HIS CE1 C -1.830 5.668 -4.588 1.00 . A A . 131 HIS CE1 1 1
18 36605 1 1 96 HIS CG C -1.906 4.179 -3.040 1.00 . A A . 131 HIS CG 1 1
18 36606 1 1 96 HIS H H -4.585 3.280 -1.454 1.00 . A A . 131 HIS H 1 1
18 36607 1 1 96 HIS HA H -2.240 2.922 0.159 1.00 . A A . 131 HIS HA 1 1
18 36608 1 1 96 HIS HB2 H -0.620 3.935 -1.392 1.00 . A A . 131 HIS HB2 1 1
18 36609 1 1 96 HIS HB3 H -1.271 2.436 -2.049 1.00 . A A . 131 HIS HB3 1 1
18 36610 1 1 96 HIS HD2 H -3.606 3.083 -3.858 1.00 . A A . 131 HIS HD2 1 1
18 36611 1 1 96 HIS HE1 H -1.535 6.524 -5.178 1.00 . A A . 131 HIS HE1 1 1
18 36612 1 1 96 HIS HE2 H -3.259 4.779 -5.783 1.00 . A A . 131 HIS HE2 1 1
18 36613 1 1 96 HIS N N -3.788 2.758 -1.214 1.00 . A A . 131 HIS N 1 1
18 36614 1 1 96 HIS ND1 N -1.239 5.299 -3.469 1.00 . A A . 131 HIS ND1 1 1
18 36615 1 1 96 HIS NE2 N -2.841 4.851 -4.902 1.00 . A A . 131 HIS NE2 1 1
18 36616 1 1 96 HIS O O -3.928 5.466 -0.713 1.00 . A A . 131 HIS O 1 1
18 36617 1 1 97 ALA C C -1.380 7.764 -0.230 1.00 . A A . 132 ALA C 1 1
18 36618 1 1 97 ALA CA C -2.128 6.921 0.814 1.00 . A A . 132 ALA CA 1 1
18 36619 1 1 97 ALA CB C -1.593 7.191 2.217 1.00 . A A . 132 ALA CB 1 1
18 36620 1 1 97 ALA H H -1.290 4.975 0.859 1.00 . A A . 132 ALA H 1 1
18 36621 1 1 97 ALA HA H -3.175 7.194 0.794 1.00 . A A . 132 ALA HA 1 1
18 36622 1 1 97 ALA HB1 H -2.147 6.602 2.933 1.00 . A A . 132 ALA HB1 1 1
18 36623 1 1 97 ALA HB2 H -1.704 8.240 2.451 1.00 . A A . 132 ALA HB2 1 1
18 36624 1 1 97 ALA HB3 H -0.548 6.920 2.263 1.00 . A A . 132 ALA HB3 1 1
18 36625 1 1 97 ALA N N -2.026 5.499 0.486 1.00 . A A . 132 ALA N 1 1
18 36626 1 1 97 ALA O O -0.193 8.058 -0.079 1.00 . A A . 132 ALA O 1 1
18 36627 1 1 98 SER C C -0.963 10.250 -1.942 1.00 . A A . 133 SER C 1 1
18 36628 1 1 98 SER CA C -1.506 8.893 -2.409 1.00 . A A . 133 SER CA 1 1
18 36629 1 1 98 SER CB C -2.560 9.125 -3.501 1.00 . A A . 133 SER CB 1 1
18 36630 1 1 98 SER H H -3.016 7.815 -1.370 1.00 . A A . 133 SER H 1 1
18 36631 1 1 98 SER HA H -0.694 8.321 -2.829 1.00 . A A . 133 SER HA 1 1
18 36632 1 1 98 SER HB2 H -2.798 8.183 -3.973 1.00 . A A . 133 SER HB2 1 1
18 36633 1 1 98 SER HB3 H -3.453 9.538 -3.056 1.00 . A A . 133 SER HB3 1 1
18 36634 1 1 98 SER HG H -1.834 9.527 -5.285 1.00 . A A . 133 SER HG 1 1
18 36635 1 1 98 SER N N -2.082 8.108 -1.307 1.00 . A A . 133 SER N 1 1
18 36636 1 1 98 SER O O -1.627 10.977 -1.202 1.00 . A A . 133 SER O 1 1
18 36637 1 1 98 SER OG O -2.088 10.025 -4.499 1.00 . A A . 133 SER OG 1 1
18 36638 1 1 99 THR C C -0.015 13.070 -2.485 1.00 . A A . 134 THR C 1 1
18 36639 1 1 99 THR CA C 0.868 11.881 -2.079 1.00 . A A . 134 THR CA 1 1
18 36640 1 1 99 THR CB C 2.239 12.029 -2.783 1.00 . A A . 134 THR CB 1 1
18 36641 1 1 99 THR CG2 C 3.215 10.942 -2.331 1.00 . A A . 134 THR CG2 1 1
18 36642 1 1 99 THR H H 0.716 9.964 -2.984 1.00 . A A . 134 THR H 1 1
18 36643 1 1 99 THR HA H 1.031 11.911 -1.011 1.00 . A A . 134 THR HA 1 1
18 36644 1 1 99 THR HB H 2.657 12.995 -2.526 1.00 . A A . 134 THR HB 1 1
18 36645 1 1 99 THR HG1 H 2.846 12.322 -4.645 1.00 . A A . 134 THR HG1 1 1
18 36646 1 1 99 THR HG21 H 2.784 9.967 -2.518 1.00 . A A . 134 THR HG21 1 1
18 36647 1 1 99 THR HG22 H 3.413 11.051 -1.274 1.00 . A A . 134 THR HG22 1 1
18 36648 1 1 99 THR HG23 H 4.141 11.033 -2.880 1.00 . A A . 134 THR HG23 1 1
18 36649 1 1 99 THR N N 0.236 10.594 -2.406 1.00 . A A . 134 THR N 1 1
18 36650 1 1 99 THR O O -0.054 14.097 -1.803 1.00 . A A . 134 THR O 1 1
18 36651 1 1 99 THR OG1 O 2.064 11.962 -4.207 1.00 . A A . 134 THR OG1 1 1
18 36652 1 1 100 SER C C -2.981 14.011 -3.530 1.00 . A A . 135 SER C 1 1
18 36653 1 1 100 SER CA C -1.570 13.998 -4.145 1.00 . A A . 135 SER CA 1 1
18 36654 1 1 100 SER CB C -1.684 13.860 -5.670 1.00 . A A . 135 SER CB 1 1
18 36655 1 1 100 SER H H -0.667 12.070 -4.084 1.00 . A A . 135 SER H 1 1
18 36656 1 1 100 SER HA H -1.088 14.940 -3.921 1.00 . A A . 135 SER HA 1 1
18 36657 1 1 100 SER HB2 H -0.712 14.010 -6.118 1.00 . A A . 135 SER HB2 1 1
18 36658 1 1 100 SER HB3 H -2.040 12.869 -5.913 1.00 . A A . 135 SER HB3 1 1
18 36659 1 1 100 SER HG H -2.395 14.940 -7.150 1.00 . A A . 135 SER HG 1 1
18 36660 1 1 100 SER N N -0.723 12.923 -3.602 1.00 . A A . 135 SER N 1 1
18 36661 1 1 100 SER O O -3.460 15.052 -3.069 1.00 . A A . 135 SER O 1 1
18 36662 1 1 100 SER OG O -2.585 14.813 -6.212 1.00 . A A . 135 SER OG 1 1
18 36663 1 1 101 SER C C -5.233 12.302 -1.649 1.00 . A A . 136 SER C 1 1
18 36664 1 1 101 SER CA C -5.063 12.779 -3.099 1.00 . A A . 136 SER CA 1 1
18 36665 1 1 101 SER CB C -5.851 11.839 -4.028 1.00 . A A . 136 SER CB 1 1
18 36666 1 1 101 SER H H -3.186 12.039 -3.811 1.00 . A A . 136 SER H 1 1
18 36667 1 1 101 SER HA H -5.484 13.771 -3.184 1.00 . A A . 136 SER HA 1 1
18 36668 1 1 101 SER HB2 H -5.394 10.861 -4.022 1.00 . A A . 136 SER HB2 1 1
18 36669 1 1 101 SER HB3 H -6.871 11.758 -3.675 1.00 . A A . 136 SER HB3 1 1
18 36670 1 1 101 SER HG H -5.349 13.133 -5.423 1.00 . A A . 136 SER HG 1 1
18 36671 1 1 101 SER N N -3.649 12.856 -3.525 1.00 . A A . 136 SER N 1 1
18 36672 1 1 101 SER O O -6.142 12.745 -0.949 1.00 . A A . 136 SER O 1 1
18 36673 1 1 101 SER OG O -5.873 12.323 -5.365 1.00 . A A . 136 SER OG 1 1
18 36674 1 1 102 GLY C C -4.928 9.307 0.008 1.00 . A A . 137 GLY C 1 1
18 36675 1 1 102 GLY CA C -4.537 10.779 0.112 1.00 . A A . 137 GLY CA 1 1
18 36676 1 1 102 GLY H H -3.588 11.172 -1.745 1.00 . A A . 137 GLY H 1 1
18 36677 1 1 102 GLY HA2 H -3.608 10.854 0.657 1.00 . A A . 137 GLY HA2 1 1
18 36678 1 1 102 GLY HA3 H -5.305 11.308 0.661 1.00 . A A . 137 GLY HA3 1 1
18 36679 1 1 102 GLY N N -4.365 11.403 -1.199 1.00 . A A . 137 GLY N 1 1
18 36680 1 1 102 GLY O O -4.690 8.672 -1.022 1.00 . A A . 137 GLY O 1 1
18 36681 1 1 103 VAL C C -7.002 7.047 0.012 1.00 . A A . 138 VAL C 1 1
18 36682 1 1 103 VAL CA C -5.932 7.348 1.083 1.00 . A A . 138 VAL CA 1 1
18 36683 1 1 103 VAL CB C -6.454 6.930 2.481 1.00 . A A . 138 VAL CB 1 1
18 36684 1 1 103 VAL CG1 C -6.911 5.471 2.485 1.00 . A A . 138 VAL CG1 1 1
18 36685 1 1 103 VAL CG2 C -5.382 7.160 3.546 1.00 . A A . 138 VAL CG2 1 1
18 36686 1 1 103 VAL H H -5.689 9.314 1.858 1.00 . A A . 138 VAL H 1 1
18 36687 1 1 103 VAL HA H -5.053 6.754 0.865 1.00 . A A . 138 VAL HA 1 1
18 36688 1 1 103 VAL HB H -7.307 7.550 2.723 1.00 . A A . 138 VAL HB 1 1
18 36689 1 1 103 VAL HG11 H -7.234 5.195 3.479 1.00 . A A . 138 VAL HG11 1 1
18 36690 1 1 103 VAL HG12 H -6.094 4.833 2.181 1.00 . A A . 138 VAL HG12 1 1
18 36691 1 1 103 VAL HG13 H -7.734 5.351 1.797 1.00 . A A . 138 VAL HG13 1 1
18 36692 1 1 103 VAL HG21 H -5.775 6.893 4.519 1.00 . A A . 138 VAL HG21 1 1
18 36693 1 1 103 VAL HG22 H -5.095 8.202 3.549 1.00 . A A . 138 VAL HG22 1 1
18 36694 1 1 103 VAL HG23 H -4.517 6.550 3.330 1.00 . A A . 138 VAL HG23 1 1
18 36695 1 1 103 VAL N N -5.524 8.760 1.065 1.00 . A A . 138 VAL N 1 1
18 36696 1 1 103 VAL O O -8.183 7.374 0.174 1.00 . A A . 138 VAL O 1 1
18 36697 1 1 104 ILE C C -7.095 4.734 -2.837 1.00 . A A . 139 ILE C 1 1
18 36698 1 1 104 ILE CA C -7.445 6.103 -2.222 1.00 . A A . 139 ILE CA 1 1
18 36699 1 1 104 ILE CB C -7.337 7.172 -3.347 1.00 . A A . 139 ILE CB 1 1
18 36700 1 1 104 ILE CD1 C -5.752 8.112 -5.127 1.00 . A A . 139 ILE CD1 1 1
18 36701 1 1 104 ILE CG1 C -5.911 7.195 -3.931 1.00 . A A . 139 ILE CG1 1 1
18 36702 1 1 104 ILE CG2 C -7.729 8.557 -2.831 1.00 . A A . 139 ILE CG2 1 1
18 36703 1 1 104 ILE H H -5.618 6.185 -1.144 1.00 . A A . 139 ILE H 1 1
18 36704 1 1 104 ILE HA H -8.466 6.081 -1.866 1.00 . A A . 139 ILE HA 1 1
18 36705 1 1 104 ILE HB H -8.033 6.902 -4.131 1.00 . A A . 139 ILE HB 1 1
18 36706 1 1 104 ILE HD11 H -6.436 7.811 -5.906 1.00 . A A . 139 ILE HD11 1 1
18 36707 1 1 104 ILE HD12 H -4.739 8.050 -5.494 1.00 . A A . 139 ILE HD12 1 1
18 36708 1 1 104 ILE HD13 H -5.967 9.129 -4.833 1.00 . A A . 139 ILE HD13 1 1
18 36709 1 1 104 ILE HG12 H -5.220 7.524 -3.169 1.00 . A A . 139 ILE HG12 1 1
18 36710 1 1 104 ILE HG13 H -5.640 6.195 -4.244 1.00 . A A . 139 ILE HG13 1 1
18 36711 1 1 104 ILE HG21 H -7.652 9.279 -3.632 1.00 . A A . 139 ILE HG21 1 1
18 36712 1 1 104 ILE HG22 H -7.067 8.843 -2.026 1.00 . A A . 139 ILE HG22 1 1
18 36713 1 1 104 ILE HG23 H -8.746 8.530 -2.466 1.00 . A A . 139 ILE HG23 1 1
18 36714 1 1 104 ILE N N -6.565 6.430 -1.090 1.00 . A A . 139 ILE N 1 1
18 36715 1 1 104 ILE O O -6.187 4.038 -2.371 1.00 . A A . 139 ILE O 1 1
18 36716 1 1 105 ILE C C -7.261 3.532 -6.157 1.00 . A A . 140 ILE C 1 1
18 36717 1 1 105 ILE CA C -7.502 3.163 -4.683 1.00 . A A . 140 ILE CA 1 1
18 36718 1 1 105 ILE CB C -8.632 2.100 -4.612 1.00 . A A . 140 ILE CB 1 1
18 36719 1 1 105 ILE CD1 C -9.952 0.592 -3.014 1.00 . A A . 140 ILE CD1 1 1
18 36720 1 1 105 ILE CG1 C -8.861 1.637 -3.163 1.00 . A A . 140 ILE CG1 1 1
18 36721 1 1 105 ILE CG2 C -8.309 0.904 -5.510 1.00 . A A . 140 ILE CG2 1 1
18 36722 1 1 105 ILE H H -8.613 4.891 -4.133 1.00 . A A . 140 ILE H 1 1
18 36723 1 1 105 ILE HA H -6.596 2.725 -4.281 1.00 . A A . 140 ILE HA 1 1
18 36724 1 1 105 ILE HB H -9.541 2.557 -4.981 1.00 . A A . 140 ILE HB 1 1
18 36725 1 1 105 ILE HD11 H -10.059 0.330 -1.970 1.00 . A A . 140 ILE HD11 1 1
18 36726 1 1 105 ILE HD12 H -9.691 -0.293 -3.580 1.00 . A A . 140 ILE HD12 1 1
18 36727 1 1 105 ILE HD13 H -10.886 0.989 -3.379 1.00 . A A . 140 ILE HD13 1 1
18 36728 1 1 105 ILE HG12 H -7.945 1.211 -2.778 1.00 . A A . 140 ILE HG12 1 1
18 36729 1 1 105 ILE HG13 H -9.136 2.488 -2.557 1.00 . A A . 140 ILE HG13 1 1
18 36730 1 1 105 ILE HG21 H -8.191 1.241 -6.531 1.00 . A A . 140 ILE HG21 1 1
18 36731 1 1 105 ILE HG22 H -9.117 0.188 -5.461 1.00 . A A . 140 ILE HG22 1 1
18 36732 1 1 105 ILE HG23 H -7.395 0.436 -5.176 1.00 . A A . 140 ILE HG23 1 1
18 36733 1 1 105 ILE N N -7.824 4.358 -3.889 1.00 . A A . 140 ILE N 1 1
18 36734 1 1 105 ILE O O -8.199 3.891 -6.876 1.00 . A A . 140 ILE O 1 1
18 36735 1 1 106 SER C C -5.301 2.424 -8.743 1.00 . A A . 141 SER C 1 1
18 36736 1 1 106 SER CA C -5.661 3.724 -8.007 1.00 . A A . 141 SER CA 1 1
18 36737 1 1 106 SER CB C -4.505 4.735 -8.109 1.00 . A A . 141 SER CB 1 1
18 36738 1 1 106 SER H H -5.298 3.186 -5.974 1.00 . A A . 141 SER H 1 1
18 36739 1 1 106 SER HA H -6.535 4.148 -8.485 1.00 . A A . 141 SER HA 1 1
18 36740 1 1 106 SER HB2 H -4.314 4.959 -9.147 1.00 . A A . 141 SER HB2 1 1
18 36741 1 1 106 SER HB3 H -4.780 5.643 -7.591 1.00 . A A . 141 SER HB3 1 1
18 36742 1 1 106 SER HG H -2.613 4.218 -8.190 1.00 . A A . 141 SER HG 1 1
18 36743 1 1 106 SER N N -6.007 3.451 -6.600 1.00 . A A . 141 SER N 1 1
18 36744 1 1 106 SER O O -5.493 1.326 -8.210 1.00 . A A . 141 SER O 1 1
18 36745 1 1 106 SER OG O -3.316 4.227 -7.529 1.00 . A A . 141 SER OG 1 1
18 36746 1 1 107 SER C C -3.305 1.538 -11.720 1.00 . A A . 142 SER C 1 1
18 36747 1 1 107 SER CA C -4.530 1.348 -10.798 1.00 . A A . 142 SER CA 1 1
18 36748 1 1 107 SER CB C -5.774 1.018 -11.635 1.00 . A A . 142 SER CB 1 1
18 36749 1 1 107 SER H H -4.611 3.424 -10.339 1.00 . A A . 142 SER H 1 1
18 36750 1 1 107 SER HA H -4.333 0.520 -10.132 1.00 . A A . 142 SER HA 1 1
18 36751 1 1 107 SER HB2 H -5.981 1.837 -12.309 1.00 . A A . 142 SER HB2 1 1
18 36752 1 1 107 SER HB3 H -5.590 0.122 -12.207 1.00 . A A . 142 SER HB3 1 1
18 36753 1 1 107 SER HG H -6.655 0.795 -9.889 1.00 . A A . 142 SER HG 1 1
18 36754 1 1 107 SER N N -4.799 2.536 -9.974 1.00 . A A . 142 SER N 1 1
18 36755 1 1 107 SER O O -3.148 2.581 -12.355 1.00 . A A . 142 SER O 1 1
18 36756 1 1 107 SER OG O -6.920 0.807 -10.816 1.00 . A A . 142 SER OG 1 1
18 36757 1 1 108 MET C C -1.432 0.392 -14.107 1.00 . A A . 143 MET C 1 1
18 36758 1 1 108 MET CA C -1.201 0.573 -12.597 1.00 . A A . 143 MET CA 1 1
18 36759 1 1 108 MET CB C -0.188 -0.473 -12.111 1.00 . A A . 143 MET CB 1 1
18 36760 1 1 108 MET CE C 0.916 -2.840 -10.268 1.00 . A A . 143 MET CE 1 1
18 36761 1 1 108 MET CG C 0.432 -0.155 -10.758 1.00 . A A . 143 MET CG 1 1
18 36762 1 1 108 MET H H -2.652 -0.317 -11.310 1.00 . A A . 143 MET H 1 1
18 36763 1 1 108 MET HA H -0.775 1.556 -12.442 1.00 . A A . 143 MET HA 1 1
18 36764 1 1 108 MET HB2 H -0.684 -1.429 -12.035 1.00 . A A . 143 MET HB2 1 1
18 36765 1 1 108 MET HB3 H 0.610 -0.550 -12.835 1.00 . A A . 143 MET HB3 1 1
18 36766 1 1 108 MET HE1 H 1.618 -3.626 -10.032 1.00 . A A . 143 MET HE1 1 1
18 36767 1 1 108 MET HE2 H 0.459 -3.042 -11.226 1.00 . A A . 143 MET HE2 1 1
18 36768 1 1 108 MET HE3 H 0.152 -2.799 -9.506 1.00 . A A . 143 MET HE3 1 1
18 36769 1 1 108 MET HG2 H 0.815 0.853 -10.776 1.00 . A A . 143 MET HG2 1 1
18 36770 1 1 108 MET HG3 H -0.334 -0.233 -10.001 1.00 . A A . 143 MET HG3 1 1
18 36771 1 1 108 MET N N -2.446 0.507 -11.802 1.00 . A A . 143 MET N 1 1
18 36772 1 1 108 MET O O -0.475 0.325 -14.881 1.00 . A A . 143 MET O 1 1
18 36773 1 1 108 MET SD S 1.780 -1.274 -10.334 1.00 . A A . 143 MET SD 1 1
18 36774 1 1 109 ASN C C -3.131 1.776 -16.442 1.00 . A A . 144 ASN C 1 1
18 36775 1 1 109 ASN CA C -3.025 0.322 -15.952 1.00 . A A . 144 ASN CA 1 1
18 36776 1 1 109 ASN CB C -4.314 -0.469 -16.276 1.00 . A A . 144 ASN CB 1 1
18 36777 1 1 109 ASN CG C -5.387 -0.369 -15.206 1.00 . A A . 144 ASN CG 1 1
18 36778 1 1 109 ASN H H -3.401 0.169 -13.864 1.00 . A A . 144 ASN H 1 1
18 36779 1 1 109 ASN HA H -2.201 -0.141 -16.483 1.00 . A A . 144 ASN HA 1 1
18 36780 1 1 109 ASN HB2 H -4.728 -0.101 -17.203 1.00 . A A . 144 ASN HB2 1 1
18 36781 1 1 109 ASN HB3 H -4.059 -1.511 -16.399 1.00 . A A . 144 ASN HB3 1 1
18 36782 1 1 109 ASN HD21 H -6.815 -0.323 -16.574 1.00 . A A . 144 ASN HD21 1 1
18 36783 1 1 109 ASN HD22 H -7.336 -0.242 -14.929 1.00 . A A . 144 ASN HD22 1 1
18 36784 1 1 109 ASN N N -2.689 0.283 -14.524 1.00 . A A . 144 ASN N 1 1
18 36785 1 1 109 ASN ND2 N -6.636 -0.305 -15.611 1.00 . A A . 144 ASN ND2 1 1
18 36786 1 1 109 ASN O O -3.170 2.036 -17.645 1.00 . A A . 144 ASN O 1 1
18 36787 1 1 109 ASN OD1 O -5.098 -0.353 -14.023 1.00 . A A . 144 ASN OD1 1 1
18 36788 1 1 110 GLU C C -1.609 4.476 -16.238 1.00 . A A . 145 GLU C 1 1
18 36789 1 1 110 GLU CA C -3.050 4.146 -15.828 1.00 . A A . 145 GLU CA 1 1
18 36790 1 1 110 GLU CB C -3.466 5.016 -14.633 1.00 . A A . 145 GLU CB 1 1
18 36791 1 1 110 GLU CD C -5.692 5.788 -15.567 1.00 . A A . 145 GLU CD 1 1
18 36792 1 1 110 GLU CG C -4.973 5.094 -14.419 1.00 . A A . 145 GLU CG 1 1
18 36793 1 1 110 GLU H H -3.301 2.455 -14.565 1.00 . A A . 145 GLU H 1 1
18 36794 1 1 110 GLU HA H -3.709 4.352 -16.661 1.00 . A A . 145 GLU HA 1 1
18 36795 1 1 110 GLU HB2 H -3.018 4.611 -13.736 1.00 . A A . 145 GLU HB2 1 1
18 36796 1 1 110 GLU HB3 H -3.092 6.021 -14.786 1.00 . A A . 145 GLU HB3 1 1
18 36797 1 1 110 GLU HG2 H -5.361 4.090 -14.321 1.00 . A A . 145 GLU HG2 1 1
18 36798 1 1 110 GLU HG3 H -5.165 5.642 -13.507 1.00 . A A . 145 GLU HG3 1 1
18 36799 1 1 110 GLU N N -3.176 2.720 -15.501 1.00 . A A . 145 GLU N 1 1
18 36800 1 1 110 GLU O O -0.662 4.027 -15.592 1.00 . A A . 145 GLU O 1 1
18 36801 1 1 110 GLU OE1 O -5.567 7.027 -15.692 1.00 . A A . 145 GLU OE1 1 1
18 36802 1 1 110 GLU OE2 O -6.377 5.103 -16.355 1.00 . A A . 145 GLU OE2 1 1
18 36803 1 1 111 PRO C C 0.913 6.097 -16.789 1.00 . A A . 146 PRO C 1 1
18 36804 1 1 111 PRO CA C -0.080 5.578 -17.846 1.00 . A A . 146 PRO CA 1 1
18 36805 1 1 111 PRO CB C -0.351 6.647 -18.922 1.00 . A A . 146 PRO CB 1 1
18 36806 1 1 111 PRO CD C -2.476 5.971 -18.060 1.00 . A A . 146 PRO CD 1 1
18 36807 1 1 111 PRO CG C -1.740 7.136 -18.657 1.00 . A A . 146 PRO CG 1 1
18 36808 1 1 111 PRO HA H 0.344 4.700 -18.312 1.00 . A A . 146 PRO HA 1 1
18 36809 1 1 111 PRO HB2 H 0.373 7.447 -18.835 1.00 . A A . 146 PRO HB2 1 1
18 36810 1 1 111 PRO HB3 H -0.274 6.199 -19.903 1.00 . A A . 146 PRO HB3 1 1
18 36811 1 1 111 PRO HD2 H -3.268 6.314 -17.408 1.00 . A A . 146 PRO HD2 1 1
18 36812 1 1 111 PRO HD3 H -2.873 5.332 -18.837 1.00 . A A . 146 PRO HD3 1 1
18 36813 1 1 111 PRO HG2 H -1.713 7.961 -17.959 1.00 . A A . 146 PRO HG2 1 1
18 36814 1 1 111 PRO HG3 H -2.208 7.444 -19.582 1.00 . A A . 146 PRO HG3 1 1
18 36815 1 1 111 PRO N N -1.418 5.281 -17.301 1.00 . A A . 146 PRO N 1 1
18 36816 1 1 111 PRO O O 2.073 5.675 -16.756 1.00 . A A . 146 PRO O 1 1
18 36817 1 1 112 TYR C C 1.844 6.479 -13.924 1.00 . A A . 147 TYR C 1 1
18 36818 1 1 112 TYR CA C 1.296 7.569 -14.864 1.00 . A A . 147 TYR CA 1 1
18 36819 1 1 112 TYR CB C 0.505 8.612 -14.052 1.00 . A A . 147 TYR CB 1 1
18 36820 1 1 112 TYR CD1 C 2.188 10.367 -13.324 1.00 . A A . 147 TYR CD1 1 1
18 36821 1 1 112 TYR CD2 C 1.278 8.925 -11.651 1.00 . A A . 147 TYR CD2 1 1
18 36822 1 1 112 TYR CE1 C 2.952 11.005 -12.363 1.00 . A A . 147 TYR CE1 1 1
18 36823 1 1 112 TYR CE2 C 2.043 9.556 -10.686 1.00 . A A . 147 TYR CE2 1 1
18 36824 1 1 112 TYR CG C 1.337 9.317 -12.988 1.00 . A A . 147 TYR CG 1 1
18 36825 1 1 112 TYR CZ C 2.876 10.596 -11.048 1.00 . A A . 147 TYR CZ 1 1
18 36826 1 1 112 TYR H H -0.479 7.296 -15.999 1.00 . A A . 147 TYR H 1 1
18 36827 1 1 112 TYR HA H 2.129 8.061 -15.345 1.00 . A A . 147 TYR HA 1 1
18 36828 1 1 112 TYR HB2 H 0.122 9.364 -14.727 1.00 . A A . 147 TYR HB2 1 1
18 36829 1 1 112 TYR HB3 H -0.324 8.123 -13.561 1.00 . A A . 147 TYR HB3 1 1
18 36830 1 1 112 TYR HD1 H 2.247 10.688 -14.353 1.00 . A A . 147 TYR HD1 1 1
18 36831 1 1 112 TYR HD2 H 0.624 8.112 -11.369 1.00 . A A . 147 TYR HD2 1 1
18 36832 1 1 112 TYR HE1 H 3.602 11.819 -12.645 1.00 . A A . 147 TYR HE1 1 1
18 36833 1 1 112 TYR HE2 H 1.983 9.237 -9.656 1.00 . A A . 147 TYR HE2 1 1
18 36834 1 1 112 TYR HH H 3.629 12.177 -10.231 1.00 . A A . 147 TYR HH 1 1
18 36835 1 1 112 TYR N N 0.449 6.999 -15.921 1.00 . A A . 147 TYR N 1 1
18 36836 1 1 112 TYR O O 3.041 6.444 -13.631 1.00 . A A . 147 TYR O 1 1
18 36837 1 1 112 TYR OH O 3.649 11.220 -10.088 1.00 . A A . 147 TYR OH 1 1
18 36838 1 1 113 TRP C C 2.090 3.379 -13.204 1.00 . A A . 148 TRP C 1 1
18 36839 1 1 113 TRP CA C 1.365 4.537 -12.508 1.00 . A A . 148 TRP CA 1 1
18 36840 1 1 113 TRP CB C 0.140 4.009 -11.754 1.00 . A A . 148 TRP CB 1 1
18 36841 1 1 113 TRP CD1 C -1.709 5.721 -11.254 1.00 . A A . 148 TRP CD1 1 1
18 36842 1 1 113 TRP CD2 C -0.125 5.593 -9.677 1.00 . A A . 148 TRP CD2 1 1
18 36843 1 1 113 TRP CE2 C -1.064 6.564 -9.288 1.00 . A A . 148 TRP CE2 1 1
18 36844 1 1 113 TRP CE3 C 0.966 5.339 -8.842 1.00 . A A . 148 TRP CE3 1 1
18 36845 1 1 113 TRP CG C -0.554 5.066 -10.939 1.00 . A A . 148 TRP CG 1 1
18 36846 1 1 113 TRP CH2 C 0.130 7.009 -7.296 1.00 . A A . 148 TRP CH2 1 1
18 36847 1 1 113 TRP CZ2 C -0.948 7.278 -8.095 1.00 . A A . 148 TRP CZ2 1 1
18 36848 1 1 113 TRP CZ3 C 1.082 6.049 -7.662 1.00 . A A . 148 TRP CZ3 1 1
18 36849 1 1 113 TRP H H 0.044 5.617 -13.784 1.00 . A A . 148 TRP H 1 1
18 36850 1 1 113 TRP HA H 2.045 4.985 -11.795 1.00 . A A . 148 TRP HA 1 1
18 36851 1 1 113 TRP HB2 H -0.571 3.609 -12.464 1.00 . A A . 148 TRP HB2 1 1
18 36852 1 1 113 TRP HB3 H 0.449 3.218 -11.082 1.00 . A A . 148 TRP HB3 1 1
18 36853 1 1 113 TRP HD1 H -2.284 5.547 -12.151 1.00 . A A . 148 TRP HD1 1 1
18 36854 1 1 113 TRP HE1 H -2.809 7.215 -10.266 1.00 . A A . 148 TRP HE1 1 1
18 36855 1 1 113 TRP HE3 H 1.711 4.604 -9.106 1.00 . A A . 148 TRP HE3 1 1
18 36856 1 1 113 TRP HH2 H 0.264 7.542 -6.365 1.00 . A A . 148 TRP HH2 1 1
18 36857 1 1 113 TRP HZ2 H -1.674 8.021 -7.802 1.00 . A A . 148 TRP HZ2 1 1
18 36858 1 1 113 TRP HZ3 H 1.920 5.865 -7.006 1.00 . A A . 148 TRP HZ3 1 1
18 36859 1 1 113 TRP N N 0.970 5.583 -13.465 1.00 . A A . 148 TRP N 1 1
18 36860 1 1 113 TRP NE1 N -2.023 6.622 -10.266 1.00 . A A . 148 TRP NE1 1 1
18 36861 1 1 113 TRP O O 3.002 2.772 -12.637 1.00 . A A . 148 TRP O 1 1
18 36862 1 1 114 LYS C C 3.818 2.225 -15.379 1.00 . A A . 149 LYS C 1 1
18 36863 1 1 114 LYS CA C 2.300 2.019 -15.230 1.00 . A A . 149 LYS CA 1 1
18 36864 1 1 114 LYS CB C 1.636 1.946 -16.616 1.00 . A A . 149 LYS CB 1 1
18 36865 1 1 114 LYS CD C 1.388 0.731 -18.827 1.00 . A A . 149 LYS CD 1 1
18 36866 1 1 114 LYS CE C -0.131 0.619 -18.729 1.00 . A A . 149 LYS CE 1 1
18 36867 1 1 114 LYS CG C 2.060 0.739 -17.451 1.00 . A A . 149 LYS CG 1 1
18 36868 1 1 114 LYS H H 0.960 3.613 -14.830 1.00 . A A . 149 LYS H 1 1
18 36869 1 1 114 LYS HA H 2.125 1.088 -14.711 1.00 . A A . 149 LYS HA 1 1
18 36870 1 1 114 LYS HB2 H 0.565 1.906 -16.483 1.00 . A A . 149 LYS HB2 1 1
18 36871 1 1 114 LYS HB3 H 1.884 2.843 -17.168 1.00 . A A . 149 LYS HB3 1 1
18 36872 1 1 114 LYS HD2 H 1.637 1.649 -19.342 1.00 . A A . 149 LYS HD2 1 1
18 36873 1 1 114 LYS HD3 H 1.766 -0.110 -19.393 1.00 . A A . 149 LYS HD3 1 1
18 36874 1 1 114 LYS HE2 H -0.382 -0.305 -18.229 1.00 . A A . 149 LYS HE2 1 1
18 36875 1 1 114 LYS HE3 H -0.507 1.453 -18.151 1.00 . A A . 149 LYS HE3 1 1
18 36876 1 1 114 LYS HG2 H 3.132 0.766 -17.587 1.00 . A A . 149 LYS HG2 1 1
18 36877 1 1 114 LYS HG3 H 1.788 -0.165 -16.923 1.00 . A A . 149 LYS HG3 1 1
18 36878 1 1 114 LYS HZ1 H -0.597 1.537 -20.546 1.00 . A A . 149 LYS HZ1 1 1
18 36879 1 1 114 LYS HZ2 H -1.805 0.504 -19.974 1.00 . A A . 149 LYS HZ2 1 1
18 36880 1 1 114 LYS HZ3 H -0.399 -0.138 -20.659 1.00 . A A . 149 LYS HZ3 1 1
18 36881 1 1 114 LYS N N 1.690 3.092 -14.438 1.00 . A A . 149 LYS N 1 1
18 36882 1 1 114 LYS NZ N -0.775 0.631 -20.068 1.00 . A A . 149 LYS NZ 1 1
18 36883 1 1 114 LYS O O 4.591 1.269 -15.335 1.00 . A A . 149 LYS O 1 1
18 36884 1 1 115 LYS C C 6.279 4.204 -14.311 1.00 . A A . 150 LYS C 1 1
18 36885 1 1 115 LYS CA C 5.662 3.822 -15.672 1.00 . A A . 150 LYS CA 1 1
18 36886 1 1 115 LYS CB C 5.841 4.972 -16.677 1.00 . A A . 150 LYS CB 1 1
18 36887 1 1 115 LYS CD C 5.230 7.334 -17.356 1.00 . A A . 150 LYS CD 1 1
18 36888 1 1 115 LYS CE C 4.572 6.880 -18.660 1.00 . A A . 150 LYS CE 1 1
18 36889 1 1 115 LYS CG C 5.141 6.266 -16.268 1.00 . A A . 150 LYS CG 1 1
18 36890 1 1 115 LYS H H 3.566 4.198 -15.598 1.00 . A A . 150 LYS H 1 1
18 36891 1 1 115 LYS HA H 6.179 2.949 -16.049 1.00 . A A . 150 LYS HA 1 1
18 36892 1 1 115 LYS HB2 H 6.897 5.176 -16.790 1.00 . A A . 150 LYS HB2 1 1
18 36893 1 1 115 LYS HB3 H 5.444 4.659 -17.632 1.00 . A A . 150 LYS HB3 1 1
18 36894 1 1 115 LYS HD2 H 4.733 8.230 -17.009 1.00 . A A . 150 LYS HD2 1 1
18 36895 1 1 115 LYS HD3 H 6.271 7.553 -17.546 1.00 . A A . 150 LYS HD3 1 1
18 36896 1 1 115 LYS HE2 H 5.098 6.014 -19.034 1.00 . A A . 150 LYS HE2 1 1
18 36897 1 1 115 LYS HE3 H 3.543 6.615 -18.455 1.00 . A A . 150 LYS HE3 1 1
18 36898 1 1 115 LYS HG2 H 4.099 6.055 -16.072 1.00 . A A . 150 LYS HG2 1 1
18 36899 1 1 115 LYS HG3 H 5.603 6.644 -15.368 1.00 . A A . 150 LYS HG3 1 1
18 36900 1 1 115 LYS HZ1 H 5.560 8.323 -19.806 1.00 . A A . 150 LYS HZ1 1 1
18 36901 1 1 115 LYS HZ2 H 3.960 8.720 -19.436 1.00 . A A . 150 LYS HZ2 1 1
18 36902 1 1 115 LYS HZ3 H 4.289 7.559 -20.615 1.00 . A A . 150 LYS HZ3 1 1
18 36903 1 1 115 LYS N N 4.234 3.481 -15.549 1.00 . A A . 150 LYS N 1 1
18 36904 1 1 115 LYS NZ N 4.598 7.944 -19.701 1.00 . A A . 150 LYS NZ 1 1
18 36905 1 1 115 LYS O O 7.502 4.306 -14.178 1.00 . A A . 150 LYS O 1 1
18 36906 1 1 116 ARG C C 6.367 3.532 -11.186 1.00 . A A . 151 ARG C 1 1
18 36907 1 1 116 ARG CA C 5.888 4.777 -11.954 1.00 . A A . 151 ARG CA 1 1
18 36908 1 1 116 ARG CB C 4.747 5.464 -11.173 1.00 . A A . 151 ARG CB 1 1
18 36909 1 1 116 ARG CD C 5.539 7.817 -11.647 1.00 . A A . 151 ARG CD 1 1
18 36910 1 1 116 ARG CG C 5.113 6.822 -10.574 1.00 . A A . 151 ARG CG 1 1
18 36911 1 1 116 ARG CZ C 6.497 10.070 -11.574 1.00 . A A . 151 ARG CZ 1 1
18 36912 1 1 116 ARG H H 4.469 4.340 -13.476 1.00 . A A . 151 ARG H 1 1
18 36913 1 1 116 ARG HA H 6.716 5.465 -12.052 1.00 . A A . 151 ARG HA 1 1
18 36914 1 1 116 ARG HB2 H 3.911 5.609 -11.838 1.00 . A A . 151 ARG HB2 1 1
18 36915 1 1 116 ARG HB3 H 4.435 4.816 -10.364 1.00 . A A . 151 ARG HB3 1 1
18 36916 1 1 116 ARG HD2 H 6.493 7.507 -12.052 1.00 . A A . 151 ARG HD2 1 1
18 36917 1 1 116 ARG HD3 H 4.799 7.814 -12.437 1.00 . A A . 151 ARG HD3 1 1
18 36918 1 1 116 ARG HE H 5.056 9.434 -10.400 1.00 . A A . 151 ARG HE 1 1
18 36919 1 1 116 ARG HG2 H 4.254 7.218 -10.053 1.00 . A A . 151 ARG HG2 1 1
18 36920 1 1 116 ARG HG3 H 5.929 6.688 -9.875 1.00 . A A . 151 ARG HG3 1 1
18 36921 1 1 116 ARG HH11 H 7.374 8.854 -12.882 1.00 . A A . 151 ARG HH11 1 1
18 36922 1 1 116 ARG HH12 H 7.981 10.470 -12.845 1.00 . A A . 151 ARG HH12 1 1
18 36923 1 1 116 ARG HH21 H 5.825 11.505 -10.377 1.00 . A A . 151 ARG HH21 1 1
18 36924 1 1 116 ARG HH22 H 7.114 11.955 -11.437 1.00 . A A . 151 ARG HH22 1 1
18 36925 1 1 116 ARG N N 5.431 4.421 -13.307 1.00 . A A . 151 ARG N 1 1
18 36926 1 1 116 ARG NE N 5.661 9.174 -11.121 1.00 . A A . 151 ARG NE 1 1
18 36927 1 1 116 ARG NH1 N 7.350 9.771 -12.505 1.00 . A A . 151 ARG NH1 1 1
18 36928 1 1 116 ARG NH2 N 6.477 11.266 -11.091 1.00 . A A . 151 ARG NH2 1 1
18 36929 1 1 116 ARG O O 7.269 3.614 -10.348 1.00 . A A . 151 ARG O 1 1
18 36930 1 1 117 TYR C C 7.545 0.719 -11.040 1.00 . A A . 152 TYR C 1 1
18 36931 1 1 117 TYR CA C 6.069 1.115 -10.831 1.00 . A A . 152 TYR CA 1 1
18 36932 1 1 117 TYR CB C 5.142 0.017 -11.380 1.00 . A A . 152 TYR CB 1 1
18 36933 1 1 117 TYR CD1 C 5.040 -1.769 -9.582 1.00 . A A . 152 TYR CD1 1 1
18 36934 1 1 117 TYR CD2 C 6.095 -2.317 -11.651 1.00 . A A . 152 TYR CD2 1 1
18 36935 1 1 117 TYR CE1 C 5.298 -3.044 -9.113 1.00 . A A . 152 TYR CE1 1 1
18 36936 1 1 117 TYR CE2 C 6.354 -3.591 -11.188 1.00 . A A . 152 TYR CE2 1 1
18 36937 1 1 117 TYR CG C 5.436 -1.381 -10.859 1.00 . A A . 152 TYR CG 1 1
18 36938 1 1 117 TYR CZ C 5.951 -3.951 -9.920 1.00 . A A . 152 TYR CZ 1 1
18 36939 1 1 117 TYR H H 5.009 2.411 -12.131 1.00 . A A . 152 TYR H 1 1
18 36940 1 1 117 TYR HA H 5.886 1.226 -9.771 1.00 . A A . 152 TYR HA 1 1
18 36941 1 1 117 TYR HB2 H 4.123 0.258 -11.116 1.00 . A A . 152 TYR HB2 1 1
18 36942 1 1 117 TYR HB3 H 5.228 -0.005 -12.457 1.00 . A A . 152 TYR HB3 1 1
18 36943 1 1 117 TYR HD1 H 4.528 -1.058 -8.951 1.00 . A A . 152 TYR HD1 1 1
18 36944 1 1 117 TYR HD2 H 6.414 -2.033 -12.644 1.00 . A A . 152 TYR HD2 1 1
18 36945 1 1 117 TYR HE1 H 4.982 -3.326 -8.119 1.00 . A A . 152 TYR HE1 1 1
18 36946 1 1 117 TYR HE2 H 6.866 -4.301 -11.821 1.00 . A A . 152 TYR HE2 1 1
18 36947 1 1 117 TYR HH H 5.425 -5.567 -9.020 1.00 . A A . 152 TYR HH 1 1
18 36948 1 1 117 TYR N N 5.736 2.394 -11.473 1.00 . A A . 152 TYR N 1 1
18 36949 1 1 117 TYR O O 8.040 0.677 -12.171 1.00 . A A . 152 TYR O 1 1
18 36950 1 1 117 TYR OH O 6.208 -5.221 -9.455 1.00 . A A . 152 TYR OH 1 1
18 36951 1 1 118 ASN C C 9.654 -1.575 -9.758 1.00 . A A . 153 ASN C 1 1
18 36952 1 1 118 ASN CA C 9.621 -0.055 -9.986 1.00 . A A . 153 ASN CA 1 1
18 36953 1 1 118 ASN CB C 10.478 0.651 -8.926 1.00 . A A . 153 ASN CB 1 1
18 36954 1 1 118 ASN CG C 11.940 0.243 -8.993 1.00 . A A . 153 ASN CG 1 1
18 36955 1 1 118 ASN H H 7.809 0.570 -9.064 1.00 . A A . 153 ASN H 1 1
18 36956 1 1 118 ASN HA H 10.023 0.159 -10.967 1.00 . A A . 153 ASN HA 1 1
18 36957 1 1 118 ASN HB2 H 10.417 1.719 -9.078 1.00 . A A . 153 ASN HB2 1 1
18 36958 1 1 118 ASN HB3 H 10.098 0.412 -7.942 1.00 . A A . 153 ASN HB3 1 1
18 36959 1 1 118 ASN HD21 H 12.117 0.417 -7.031 1.00 . A A . 153 ASN HD21 1 1
18 36960 1 1 118 ASN HD22 H 13.537 -0.074 -7.876 1.00 . A A . 153 ASN HD22 1 1
18 36961 1 1 118 ASN N N 8.238 0.439 -9.937 1.00 . A A . 153 ASN N 1 1
18 36962 1 1 118 ASN ND2 N 12.596 0.193 -7.852 1.00 . A A . 153 ASN ND2 1 1
18 36963 1 1 118 ASN O O 10.042 -2.343 -10.638 1.00 . A A . 153 ASN O 1 1
18 36964 1 1 118 ASN OD1 O 12.475 -0.030 -10.060 1.00 . A A . 153 ASN OD1 1 1
18 36965 1 1 119 GLU C C 8.145 -3.609 -7.070 1.00 . A A . 154 GLU C 1 1
18 36966 1 1 119 GLU CA C 9.144 -3.412 -8.220 1.00 . A A . 154 GLU CA 1 1
18 36967 1 1 119 GLU CB C 10.519 -3.977 -7.819 1.00 . A A . 154 GLU CB 1 1
18 36968 1 1 119 GLU CD C 12.387 -4.039 -6.096 1.00 . A A . 154 GLU CD 1 1
18 36969 1 1 119 GLU CG C 11.090 -3.373 -6.536 1.00 . A A . 154 GLU CG 1 1
18 36970 1 1 119 GLU H H 8.977 -1.327 -7.897 1.00 . A A . 154 GLU H 1 1
18 36971 1 1 119 GLU HA H 8.781 -3.946 -9.089 1.00 . A A . 154 GLU HA 1 1
18 36972 1 1 119 GLU HB2 H 10.426 -5.044 -7.677 1.00 . A A . 154 GLU HB2 1 1
18 36973 1 1 119 GLU HB3 H 11.217 -3.791 -8.622 1.00 . A A . 154 GLU HB3 1 1
18 36974 1 1 119 GLU HG2 H 11.278 -2.321 -6.700 1.00 . A A . 154 GLU HG2 1 1
18 36975 1 1 119 GLU HG3 H 10.360 -3.485 -5.746 1.00 . A A . 154 GLU HG3 1 1
18 36976 1 1 119 GLU N N 9.237 -1.992 -8.566 1.00 . A A . 154 GLU N 1 1
18 36977 1 1 119 GLU O O 7.661 -2.637 -6.488 1.00 . A A . 154 GLU O 1 1
18 36978 1 1 119 GLU OE1 O 12.359 -5.242 -5.755 1.00 . A A . 154 GLU OE1 1 1
18 36979 1 1 119 GLU OE2 O 13.432 -3.364 -6.059 1.00 . A A . 154 GLU OE2 1 1
18 36980 1 1 120 ALA C C 7.501 -6.230 -4.703 1.00 . A A . 155 ALA C 1 1
18 36981 1 1 120 ALA CA C 6.925 -5.166 -5.641 1.00 . A A . 155 ALA CA 1 1
18 36982 1 1 120 ALA CB C 5.576 -5.615 -6.178 1.00 . A A . 155 ALA CB 1 1
18 36983 1 1 120 ALA H H 8.223 -5.596 -7.270 1.00 . A A . 155 ALA H 1 1
18 36984 1 1 120 ALA HA H 6.769 -4.256 -5.075 1.00 . A A . 155 ALA HA 1 1
18 36985 1 1 120 ALA HB1 H 4.889 -5.758 -5.356 1.00 . A A . 155 ALA HB1 1 1
18 36986 1 1 120 ALA HB2 H 5.695 -6.546 -6.716 1.00 . A A . 155 ALA HB2 1 1
18 36987 1 1 120 ALA HB3 H 5.186 -4.863 -6.846 1.00 . A A . 155 ALA HB3 1 1
18 36988 1 1 120 ALA N N 7.838 -4.859 -6.748 1.00 . A A . 155 ALA N 1 1
18 36989 1 1 120 ALA O O 8.203 -7.144 -5.136 1.00 . A A . 155 ALA O 1 1
18 36990 1 1 121 ARG C C 6.608 -7.336 -1.351 1.00 . A A . 156 ARG C 1 1
18 36991 1 1 121 ARG CA C 7.696 -7.039 -2.396 1.00 . A A . 156 ARG CA 1 1
18 36992 1 1 121 ARG CB C 8.943 -6.456 -1.704 1.00 . A A . 156 ARG CB 1 1
18 36993 1 1 121 ARG CD C 11.268 -5.477 -1.957 1.00 . A A . 156 ARG CD 1 1
18 36994 1 1 121 ARG CG C 10.056 -6.056 -2.676 1.00 . A A . 156 ARG CG 1 1
18 36995 1 1 121 ARG CZ C 13.360 -4.340 -2.537 1.00 . A A . 156 ARG CZ 1 1
18 36996 1 1 121 ARG H H 6.630 -5.357 -3.133 1.00 . A A . 156 ARG H 1 1
18 36997 1 1 121 ARG HA H 7.967 -7.962 -2.891 1.00 . A A . 156 ARG HA 1 1
18 36998 1 1 121 ARG HB2 H 8.650 -5.578 -1.142 1.00 . A A . 156 ARG HB2 1 1
18 36999 1 1 121 ARG HB3 H 9.337 -7.194 -1.021 1.00 . A A . 156 ARG HB3 1 1
18 37000 1 1 121 ARG HD2 H 10.939 -4.677 -1.310 1.00 . A A . 156 ARG HD2 1 1
18 37001 1 1 121 ARG HD3 H 11.725 -6.255 -1.360 1.00 . A A . 156 ARG HD3 1 1
18 37002 1 1 121 ARG HE H 12.082 -5.059 -3.847 1.00 . A A . 156 ARG HE 1 1
18 37003 1 1 121 ARG HG2 H 10.366 -6.928 -3.232 1.00 . A A . 156 ARG HG2 1 1
18 37004 1 1 121 ARG HG3 H 9.669 -5.315 -3.361 1.00 . A A . 156 ARG HG3 1 1
18 37005 1 1 121 ARG HH11 H 13.058 -4.562 -0.584 1.00 . A A . 156 ARG HH11 1 1
18 37006 1 1 121 ARG HH12 H 14.495 -3.711 -1.026 1.00 . A A . 156 ARG HH12 1 1
18 37007 1 1 121 ARG HH21 H 13.938 -3.993 -4.412 1.00 . A A . 156 ARG HH21 1 1
18 37008 1 1 121 ARG HH22 H 15.003 -3.418 -3.172 1.00 . A A . 156 ARG HH22 1 1
18 37009 1 1 121 ARG N N 7.201 -6.104 -3.412 1.00 . A A . 156 ARG N 1 1
18 37010 1 1 121 ARG NE N 12.262 -4.952 -2.892 1.00 . A A . 156 ARG NE 1 1
18 37011 1 1 121 ARG NH1 N 13.663 -4.198 -1.286 1.00 . A A . 156 ARG NH1 1 1
18 37012 1 1 121 ARG NH2 N 14.162 -3.882 -3.441 1.00 . A A . 156 ARG NH2 1 1
18 37013 1 1 121 ARG O O 6.062 -6.419 -0.745 1.00 . A A . 156 ARG O 1 1
18 37014 1 1 122 ARG C C 5.884 -9.403 1.187 1.00 . A A . 157 ARG C 1 1
18 37015 1 1 122 ARG CA C 5.261 -8.979 -0.152 1.00 . A A . 157 ARG CA 1 1
18 37016 1 1 122 ARG CB C 4.321 -10.078 -0.674 1.00 . A A . 157 ARG CB 1 1
18 37017 1 1 122 ARG CD C 5.595 -11.542 -2.314 1.00 . A A . 157 ARG CD 1 1
18 37018 1 1 122 ARG CG C 4.962 -11.444 -0.926 1.00 . A A . 157 ARG CG 1 1
18 37019 1 1 122 ARG CZ C 4.841 -13.544 -3.505 1.00 . A A . 157 ARG CZ 1 1
18 37020 1 1 122 ARG H H 6.748 -9.316 -1.642 1.00 . A A . 157 ARG H 1 1
18 37021 1 1 122 ARG HA H 4.669 -8.090 0.025 1.00 . A A . 157 ARG HA 1 1
18 37022 1 1 122 ARG HB2 H 3.524 -10.214 0.043 1.00 . A A . 157 ARG HB2 1 1
18 37023 1 1 122 ARG HB3 H 3.888 -9.737 -1.604 1.00 . A A . 157 ARG HB3 1 1
18 37024 1 1 122 ARG HD2 H 4.979 -11.004 -3.022 1.00 . A A . 157 ARG HD2 1 1
18 37025 1 1 122 ARG HD3 H 6.578 -11.093 -2.282 1.00 . A A . 157 ARG HD3 1 1
18 37026 1 1 122 ARG HE H 6.512 -13.432 -2.461 1.00 . A A . 157 ARG HE 1 1
18 37027 1 1 122 ARG HG2 H 5.728 -11.615 -0.183 1.00 . A A . 157 ARG HG2 1 1
18 37028 1 1 122 ARG HG3 H 4.200 -12.207 -0.834 1.00 . A A . 157 ARG HG3 1 1
18 37029 1 1 122 ARG HH11 H 3.631 -11.959 -3.702 1.00 . A A . 157 ARG HH11 1 1
18 37030 1 1 122 ARG HH12 H 3.131 -13.402 -4.515 1.00 . A A . 157 ARG HH12 1 1
18 37031 1 1 122 ARG HH21 H 5.842 -15.264 -3.511 1.00 . A A . 157 ARG HH21 1 1
18 37032 1 1 122 ARG HH22 H 4.351 -15.256 -4.390 1.00 . A A . 157 ARG HH22 1 1
18 37033 1 1 122 ARG N N 6.287 -8.613 -1.139 1.00 . A A . 157 ARG N 1 1
18 37034 1 1 122 ARG NE N 5.722 -12.931 -2.754 1.00 . A A . 157 ARG NE 1 1
18 37035 1 1 122 ARG NH1 N 3.786 -12.924 -3.940 1.00 . A A . 157 ARG NH1 1 1
18 37036 1 1 122 ARG NH2 N 5.027 -14.782 -3.832 1.00 . A A . 157 ARG NH2 1 1
18 37037 1 1 122 ARG O O 6.867 -10.148 1.230 1.00 . A A . 157 ARG O 1 1
18 37038 1 1 123 VAL C C 5.010 -10.203 4.419 1.00 . A A . 158 VAL C 1 1
18 37039 1 1 123 VAL CA C 5.812 -9.147 3.631 1.00 . A A . 158 VAL CA 1 1
18 37040 1 1 123 VAL CB C 5.808 -7.815 4.420 1.00 . A A . 158 VAL CB 1 1
18 37041 1 1 123 VAL CG1 C 6.824 -6.841 3.827 1.00 . A A . 158 VAL CG1 1 1
18 37042 1 1 123 VAL CG2 C 4.406 -7.199 4.425 1.00 . A A . 158 VAL CG2 1 1
18 37043 1 1 123 VAL H H 4.465 -8.407 2.168 1.00 . A A . 158 VAL H 1 1
18 37044 1 1 123 VAL HA H 6.835 -9.483 3.546 1.00 . A A . 158 VAL HA 1 1
18 37045 1 1 123 VAL HB H 6.094 -8.021 5.443 1.00 . A A . 158 VAL HB 1 1
18 37046 1 1 123 VAL HG11 H 6.822 -5.923 4.397 1.00 . A A . 158 VAL HG11 1 1
18 37047 1 1 123 VAL HG12 H 6.564 -6.626 2.799 1.00 . A A . 158 VAL HG12 1 1
18 37048 1 1 123 VAL HG13 H 7.810 -7.284 3.862 1.00 . A A . 158 VAL HG13 1 1
18 37049 1 1 123 VAL HG21 H 4.418 -6.278 4.989 1.00 . A A . 158 VAL HG21 1 1
18 37050 1 1 123 VAL HG22 H 3.710 -7.890 4.881 1.00 . A A . 158 VAL HG22 1 1
18 37051 1 1 123 VAL HG23 H 4.093 -6.996 3.411 1.00 . A A . 158 VAL HG23 1 1
18 37052 1 1 123 VAL N N 5.286 -8.928 2.277 1.00 . A A . 158 VAL N 1 1
18 37053 1 1 123 VAL O O 5.159 -10.326 5.636 1.00 . A A . 158 VAL O 1 1
18 37054 1 1 124 LEU C C 3.998 -13.361 4.442 1.00 . A A . 159 LEU C 1 1
18 37055 1 1 124 LEU CA C 3.317 -11.981 4.356 1.00 . A A . 159 LEU CA 1 1
18 37056 1 1 124 LEU CB C 1.992 -12.103 3.587 1.00 . A A . 159 LEU CB 1 1
18 37057 1 1 124 LEU CD1 C -0.138 -11.046 2.743 1.00 . A A . 159 LEU CD1 1 1
18 37058 1 1 124 LEU CD2 C 0.747 -10.440 5.014 1.00 . A A . 159 LEU CD2 1 1
18 37059 1 1 124 LEU CG C 1.118 -10.836 3.584 1.00 . A A . 159 LEU CG 1 1
18 37060 1 1 124 LEU H H 4.134 -10.854 2.750 1.00 . A A . 159 LEU H 1 1
18 37061 1 1 124 LEU HA H 3.100 -11.645 5.361 1.00 . A A . 159 LEU HA 1 1
18 37062 1 1 124 LEU HB2 H 2.219 -12.364 2.561 1.00 . A A . 159 LEU HB2 1 1
18 37063 1 1 124 LEU HB3 H 1.419 -12.908 4.025 1.00 . A A . 159 LEU HB3 1 1
18 37064 1 1 124 LEU HD11 H -0.738 -11.831 3.178 1.00 . A A . 159 LEU HD11 1 1
18 37065 1 1 124 LEU HD12 H 0.142 -11.326 1.737 1.00 . A A . 159 LEU HD12 1 1
18 37066 1 1 124 LEU HD13 H -0.709 -10.129 2.711 1.00 . A A . 159 LEU HD13 1 1
18 37067 1 1 124 LEU HD21 H 0.118 -9.561 4.993 1.00 . A A . 159 LEU HD21 1 1
18 37068 1 1 124 LEU HD22 H 1.644 -10.225 5.575 1.00 . A A . 159 LEU HD22 1 1
18 37069 1 1 124 LEU HD23 H 0.213 -11.252 5.486 1.00 . A A . 159 LEU HD23 1 1
18 37070 1 1 124 LEU HG H 1.678 -10.023 3.148 1.00 . A A . 159 LEU HG 1 1
18 37071 1 1 124 LEU N N 4.176 -10.969 3.718 1.00 . A A . 159 LEU N 1 1
18 37072 1 1 124 LEU O O 4.883 -13.687 3.649 1.00 . A A . 159 LEU O 1 1
18 37073 1 1 125 SER C C 2.981 -16.513 5.972 1.00 . A A . 160 SER C 1 1
18 37074 1 1 125 SER CA C 4.100 -15.525 5.611 1.00 . A A . 160 SER CA 1 1
18 37075 1 1 125 SER CB C 5.172 -15.537 6.717 1.00 . A A . 160 SER CB 1 1
18 37076 1 1 125 SER H H 2.863 -13.840 6.019 1.00 . A A . 160 SER H 1 1
18 37077 1 1 125 SER HA H 4.553 -15.839 4.682 1.00 . A A . 160 SER HA 1 1
18 37078 1 1 125 SER HB2 H 4.753 -15.130 7.626 1.00 . A A . 160 SER HB2 1 1
18 37079 1 1 125 SER HB3 H 5.493 -16.552 6.892 1.00 . A A . 160 SER HB3 1 1
18 37080 1 1 125 SER HG H 6.235 -13.882 6.761 1.00 . A A . 160 SER HG 1 1
18 37081 1 1 125 SER N N 3.565 -14.165 5.414 1.00 . A A . 160 SER N 1 1
18 37082 1 1 125 SER O O 2.232 -16.298 6.925 1.00 . A A . 160 SER O 1 1
18 37083 1 1 125 SER OG O 6.305 -14.757 6.354 1.00 . A A . 160 SER OG 1 1
18 37084 1 1 126 ARG C C 2.460 -20.003 5.750 1.00 . A A . 161 ARG C 1 1
18 37085 1 1 126 ARG CA C 1.845 -18.625 5.440 1.00 . A A . 161 ARG CA 1 1
18 37086 1 1 126 ARG CB C 0.877 -18.699 4.236 1.00 . A A . 161 ARG CB 1 1
18 37087 1 1 126 ARG CD C 2.222 -20.079 2.546 1.00 . A A . 161 ARG CD 1 1
18 37088 1 1 126 ARG CG C 1.533 -18.746 2.846 1.00 . A A . 161 ARG CG 1 1
18 37089 1 1 126 ARG CZ C 3.643 -20.798 0.673 1.00 . A A . 161 ARG CZ 1 1
18 37090 1 1 126 ARG H H 3.510 -17.721 4.467 1.00 . A A . 161 ARG H 1 1
18 37091 1 1 126 ARG HA H 1.279 -18.316 6.309 1.00 . A A . 161 ARG HA 1 1
18 37092 1 1 126 ARG HB2 H 0.264 -19.582 4.343 1.00 . A A . 161 ARG HB2 1 1
18 37093 1 1 126 ARG HB3 H 0.232 -17.831 4.268 1.00 . A A . 161 ARG HB3 1 1
18 37094 1 1 126 ARG HD2 H 3.126 -20.145 3.136 1.00 . A A . 161 ARG HD2 1 1
18 37095 1 1 126 ARG HD3 H 1.555 -20.884 2.824 1.00 . A A . 161 ARG HD3 1 1
18 37096 1 1 126 ARG HE H 1.916 -19.878 0.473 1.00 . A A . 161 ARG HE 1 1
18 37097 1 1 126 ARG HG2 H 0.770 -18.581 2.100 1.00 . A A . 161 ARG HG2 1 1
18 37098 1 1 126 ARG HG3 H 2.267 -17.952 2.786 1.00 . A A . 161 ARG HG3 1 1
18 37099 1 1 126 ARG HH11 H 4.449 -21.109 2.470 1.00 . A A . 161 ARG HH11 1 1
18 37100 1 1 126 ARG HH12 H 5.372 -21.674 1.124 1.00 . A A . 161 ARG HH12 1 1
18 37101 1 1 126 ARG HH21 H 3.114 -20.598 -1.234 1.00 . A A . 161 ARG HH21 1 1
18 37102 1 1 126 ARG HH22 H 4.629 -21.384 -0.955 1.00 . A A . 161 ARG HH22 1 1
18 37103 1 1 126 ARG N N 2.877 -17.600 5.204 1.00 . A A . 161 ARG N 1 1
18 37104 1 1 126 ARG NE N 2.562 -20.215 1.126 1.00 . A A . 161 ARG NE 1 1
18 37105 1 1 126 ARG NH1 N 4.559 -21.224 1.485 1.00 . A A . 161 ARG NH1 1 1
18 37106 1 1 126 ARG NH2 N 3.810 -20.935 -0.602 1.00 . A A . 161 ARG NH2 1 1
18 37107 1 1 126 ARG O O 3.674 -20.127 5.929 1.00 . A A . 161 ARG O 1 1
18 37108 1 1 127 SER C C 1.555 -23.360 4.990 1.00 . A A . 162 SER C 1 1
18 37109 1 1 127 SER CA C 2.076 -22.411 6.076 1.00 . A A . 162 SER CA 1 1
18 37110 1 1 127 SER CB C 1.619 -22.896 7.462 1.00 . A A . 162 SER CB 1 1
18 37111 1 1 127 SER H H 0.656 -20.867 5.715 1.00 . A A . 162 SER H 1 1
18 37112 1 1 127 SER HA H 3.157 -22.411 6.043 1.00 . A A . 162 SER HA 1 1
18 37113 1 1 127 SER HB2 H 2.023 -22.243 8.222 1.00 . A A . 162 SER HB2 1 1
18 37114 1 1 127 SER HB3 H 0.538 -22.877 7.513 1.00 . A A . 162 SER HB3 1 1
18 37115 1 1 127 SER HG H 2.984 -24.196 8.020 1.00 . A A . 162 SER HG 1 1
18 37116 1 1 127 SER N N 1.616 -21.030 5.829 1.00 . A A . 162 SER N 1 1
18 37117 1 1 127 SER O O 0.557 -23.070 4.331 1.00 . A A . 162 SER O 1 1
18 37118 1 1 127 SER OG O 2.065 -24.219 7.719 1.00 . A A . 162 SER OG 1 1
18 37119 1 1 128 LEU C C 0.892 -26.523 4.262 1.00 . A A . 163 LEU C 1 1
18 37120 1 1 128 LEU CA C 1.875 -25.455 3.750 1.00 . A A . 163 LEU CA 1 1
18 37121 1 1 128 LEU CB C 3.137 -26.138 3.189 1.00 . A A . 163 LEU CB 1 1
18 37122 1 1 128 LEU CD1 C 4.755 -24.176 3.246 1.00 . A A . 163 LEU CD1 1 1
18 37123 1 1 128 LEU CD2 C 5.140 -26.083 1.649 1.00 . A A . 163 LEU CD2 1 1
18 37124 1 1 128 LEU CG C 4.088 -25.238 2.368 1.00 . A A . 163 LEU CG 1 1
18 37125 1 1 128 LEU H H 2.993 -24.694 5.394 1.00 . A A . 163 LEU H 1 1
18 37126 1 1 128 LEU HA H 1.397 -24.905 2.953 1.00 . A A . 163 LEU HA 1 1
18 37127 1 1 128 LEU HB2 H 3.694 -26.550 4.020 1.00 . A A . 163 LEU HB2 1 1
18 37128 1 1 128 LEU HB3 H 2.823 -26.957 2.556 1.00 . A A . 163 LEU HB3 1 1
18 37129 1 1 128 LEU HD11 H 3.996 -23.575 3.726 1.00 . A A . 163 LEU HD11 1 1
18 37130 1 1 128 LEU HD12 H 5.378 -23.540 2.633 1.00 . A A . 163 LEU HD12 1 1
18 37131 1 1 128 LEU HD13 H 5.363 -24.656 3.999 1.00 . A A . 163 LEU HD13 1 1
18 37132 1 1 128 LEU HD21 H 4.650 -26.771 0.975 1.00 . A A . 163 LEU HD21 1 1
18 37133 1 1 128 LEU HD22 H 5.716 -26.641 2.374 1.00 . A A . 163 LEU HD22 1 1
18 37134 1 1 128 LEU HD23 H 5.801 -25.439 1.085 1.00 . A A . 163 LEU HD23 1 1
18 37135 1 1 128 LEU HG H 3.511 -24.720 1.614 1.00 . A A . 163 LEU HG 1 1
18 37136 1 1 128 LEU N N 2.235 -24.494 4.804 1.00 . A A . 163 LEU N 1 1
18 37137 1 1 128 LEU O O 0.841 -26.816 5.458 1.00 . A A . 163 LEU O 1 1
18 37138 1 1 129 GLU C C -0.108 -29.479 4.063 1.00 . A A . 164 GLU C 1 1
18 37139 1 1 129 GLU CA C -0.834 -28.174 3.684 1.00 . A A . 164 GLU CA 1 1
18 37140 1 1 129 GLU CB C -1.788 -28.438 2.507 1.00 . A A . 164 GLU CB 1 1
18 37141 1 1 129 GLU CD C -3.600 -27.571 0.971 1.00 . A A . 164 GLU CD 1 1
18 37142 1 1 129 GLU CG C -2.672 -27.253 2.133 1.00 . A A . 164 GLU CG 1 1
18 37143 1 1 129 GLU H H 0.196 -26.811 2.411 1.00 . A A . 164 GLU H 1 1
18 37144 1 1 129 GLU HA H -1.413 -27.838 4.533 1.00 . A A . 164 GLU HA 1 1
18 37145 1 1 129 GLU HB2 H -1.202 -28.708 1.639 1.00 . A A . 164 GLU HB2 1 1
18 37146 1 1 129 GLU HB3 H -2.430 -29.270 2.763 1.00 . A A . 164 GLU HB3 1 1
18 37147 1 1 129 GLU HG2 H -3.270 -26.979 2.991 1.00 . A A . 164 GLU HG2 1 1
18 37148 1 1 129 GLU HG3 H -2.038 -26.420 1.857 1.00 . A A . 164 GLU HG3 1 1
18 37149 1 1 129 GLU N N 0.121 -27.104 3.344 1.00 . A A . 164 GLU N 1 1
18 37150 1 1 129 GLU O O 0.334 -30.212 3.148 1.00 . A A . 164 GLU O 1 1
18 37151 1 1 129 GLU OE1 O -4.669 -28.177 1.204 1.00 . A A . 164 GLU OE1 1 1
18 37152 1 1 129 GLU OE2 O -3.250 -27.244 -0.184 1.00 . A A . 164 GLU OE2 1 1
19 37153 1 1 1 MET C C -12.179 -20.073 5.019 1.00 . A A . 36 MET C 1 1
19 37154 1 1 1 MET CA C -13.406 -20.918 5.395 1.00 . A A . 36 MET CA 1 1
19 37155 1 1 1 MET CB C -13.284 -22.338 4.815 1.00 . A A . 36 MET CB 1 1
19 37156 1 1 1 MET CE C -9.382 -23.552 5.728 1.00 . A A . 36 MET CE 1 1
19 37157 1 1 1 MET CG C -12.104 -23.136 5.361 1.00 . A A . 36 MET CG 1 1
19 37158 1 1 1 MET H1 H -14.758 -19.325 5.323 1.00 . A A . 36 MET H1 1 1
19 37159 1 1 1 MET H2 H -15.485 -20.847 5.194 1.00 . A A . 36 MET H2 1 1
19 37160 1 1 1 MET H3 H -14.651 -20.200 3.876 1.00 . A A . 36 MET H3 1 1
19 37161 1 1 1 MET HA H -13.461 -20.982 6.473 1.00 . A A . 36 MET HA 1 1
19 37162 1 1 1 MET HB2 H -14.192 -22.882 5.039 1.00 . A A . 36 MET HB2 1 1
19 37163 1 1 1 MET HB3 H -13.177 -22.267 3.742 1.00 . A A . 36 MET HB3 1 1
19 37164 1 1 1 MET HE1 H -8.365 -23.269 5.505 1.00 . A A . 36 MET HE1 1 1
19 37165 1 1 1 MET HE2 H -9.549 -24.572 5.417 1.00 . A A . 36 MET HE2 1 1
19 37166 1 1 1 MET HE3 H -9.555 -23.468 6.792 1.00 . A A . 36 MET HE3 1 1
19 37167 1 1 1 MET HG2 H -12.151 -23.131 6.441 1.00 . A A . 36 MET HG2 1 1
19 37168 1 1 1 MET HG3 H -12.181 -24.155 5.005 1.00 . A A . 36 MET HG3 1 1
19 37169 1 1 1 MET N N -14.659 -20.279 4.912 1.00 . A A . 36 MET N 1 1
19 37170 1 1 1 MET O O -11.448 -19.599 5.890 1.00 . A A . 36 MET O 1 1
19 37171 1 1 1 MET SD S -10.506 -22.467 4.852 1.00 . A A . 36 MET SD 1 1
19 37172 1 1 2 ASN C C -11.050 -17.592 3.420 1.00 . A A . 37 ASN C 1 1
19 37173 1 1 2 ASN CA C -10.825 -19.098 3.220 1.00 . A A . 37 ASN CA 1 1
19 37174 1 1 2 ASN CB C -10.592 -19.390 1.735 1.00 . A A . 37 ASN CB 1 1
19 37175 1 1 2 ASN CG C -10.345 -20.862 1.474 1.00 . A A . 37 ASN CG 1 1
19 37176 1 1 2 ASN H H -12.566 -20.303 3.065 1.00 . A A . 37 ASN H 1 1
19 37177 1 1 2 ASN HA H -9.946 -19.397 3.775 1.00 . A A . 37 ASN HA 1 1
19 37178 1 1 2 ASN HB2 H -11.463 -19.085 1.171 1.00 . A A . 37 ASN HB2 1 1
19 37179 1 1 2 ASN HB3 H -9.733 -18.830 1.392 1.00 . A A . 37 ASN HB3 1 1
19 37180 1 1 2 ASN HD21 H -8.405 -20.619 1.762 1.00 . A A . 37 ASN HD21 1 1
19 37181 1 1 2 ASN HD22 H -8.920 -22.219 1.373 1.00 . A A . 37 ASN HD22 1 1
19 37182 1 1 2 ASN N N -11.958 -19.890 3.716 1.00 . A A . 37 ASN N 1 1
19 37183 1 1 2 ASN ND2 N -9.100 -21.275 1.545 1.00 . A A . 37 ASN ND2 1 1
19 37184 1 1 2 ASN O O -12.076 -17.046 3.008 1.00 . A A . 37 ASN O 1 1
19 37185 1 1 2 ASN OD1 O -11.269 -21.626 1.225 1.00 . A A . 37 ASN OD1 1 1
19 37186 1 1 3 VAL C C -9.526 -14.702 3.102 1.00 . A A . 38 VAL C 1 1
19 37187 1 1 3 VAL CA C -10.168 -15.480 4.264 1.00 . A A . 38 VAL CA 1 1
19 37188 1 1 3 VAL CB C -9.484 -15.072 5.594 1.00 . A A . 38 VAL CB 1 1
19 37189 1 1 3 VAL CG1 C -9.613 -13.568 5.838 1.00 . A A . 38 VAL CG1 1 1
19 37190 1 1 3 VAL CG2 C -10.064 -15.863 6.767 1.00 . A A . 38 VAL CG2 1 1
19 37191 1 1 3 VAL H H -9.299 -17.413 4.363 1.00 . A A . 38 VAL H 1 1
19 37192 1 1 3 VAL HA H -11.214 -15.211 4.326 1.00 . A A . 38 VAL HA 1 1
19 37193 1 1 3 VAL HB H -8.430 -15.308 5.519 1.00 . A A . 38 VAL HB 1 1
19 37194 1 1 3 VAL HG11 H -9.104 -13.306 6.755 1.00 . A A . 38 VAL HG11 1 1
19 37195 1 1 3 VAL HG12 H -10.657 -13.301 5.919 1.00 . A A . 38 VAL HG12 1 1
19 37196 1 1 3 VAL HG13 H -9.166 -13.029 5.013 1.00 . A A . 38 VAL HG13 1 1
19 37197 1 1 3 VAL HG21 H -9.568 -15.569 7.682 1.00 . A A . 38 VAL HG21 1 1
19 37198 1 1 3 VAL HG22 H -9.913 -16.920 6.601 1.00 . A A . 38 VAL HG22 1 1
19 37199 1 1 3 VAL HG23 H -11.123 -15.662 6.854 1.00 . A A . 38 VAL HG23 1 1
19 37200 1 1 3 VAL N N -10.086 -16.925 4.043 1.00 . A A . 38 VAL N 1 1
19 37201 1 1 3 VAL O O -8.301 -14.613 3.002 1.00 . A A . 38 VAL O 1 1
19 37202 1 1 4 ASP C C -9.068 -12.126 1.632 1.00 . A A . 39 ASP C 1 1
19 37203 1 1 4 ASP CA C -9.874 -13.326 1.111 1.00 . A A . 39 ASP CA 1 1
19 37204 1 1 4 ASP CB C -11.055 -12.838 0.264 1.00 . A A . 39 ASP CB 1 1
19 37205 1 1 4 ASP CG C -11.775 -13.978 -0.427 1.00 . A A . 39 ASP CG 1 1
19 37206 1 1 4 ASP H H -11.320 -14.341 2.289 1.00 . A A . 39 ASP H 1 1
19 37207 1 1 4 ASP HA H -9.230 -13.936 0.493 1.00 . A A . 39 ASP HA 1 1
19 37208 1 1 4 ASP HB2 H -11.758 -12.325 0.903 1.00 . A A . 39 ASP HB2 1 1
19 37209 1 1 4 ASP HB3 H -10.691 -12.149 -0.489 1.00 . A A . 39 ASP HB3 1 1
19 37210 1 1 4 ASP N N -10.358 -14.162 2.211 1.00 . A A . 39 ASP N 1 1
19 37211 1 1 4 ASP O O -9.574 -11.319 2.418 1.00 . A A . 39 ASP O 1 1
19 37212 1 1 4 ASP OD1 O -12.670 -14.586 0.193 1.00 . A A . 39 ASP OD1 1 1
19 37213 1 1 4 ASP OD2 O -11.448 -14.272 -1.597 1.00 . A A . 39 ASP OD2 1 1
19 37214 1 1 5 VAL C C -7.576 -9.556 1.456 1.00 . A A . 40 VAL C 1 1
19 37215 1 1 5 VAL CA C -6.918 -10.939 1.611 1.00 . A A . 40 VAL CA 1 1
19 37216 1 1 5 VAL CB C -5.592 -10.974 0.805 1.00 . A A . 40 VAL CB 1 1
19 37217 1 1 5 VAL CG1 C -4.623 -9.892 1.285 1.00 . A A . 40 VAL CG1 1 1
19 37218 1 1 5 VAL CG2 C -4.946 -12.356 0.886 1.00 . A A . 40 VAL CG2 1 1
19 37219 1 1 5 VAL H H -7.490 -12.684 0.546 1.00 . A A . 40 VAL H 1 1
19 37220 1 1 5 VAL HA H -6.684 -11.100 2.656 1.00 . A A . 40 VAL HA 1 1
19 37221 1 1 5 VAL HB H -5.825 -10.774 -0.234 1.00 . A A . 40 VAL HB 1 1
19 37222 1 1 5 VAL HG11 H -5.092 -8.922 1.193 1.00 . A A . 40 VAL HG11 1 1
19 37223 1 1 5 VAL HG12 H -3.728 -9.915 0.682 1.00 . A A . 40 VAL HG12 1 1
19 37224 1 1 5 VAL HG13 H -4.365 -10.071 2.320 1.00 . A A . 40 VAL HG13 1 1
19 37225 1 1 5 VAL HG21 H -4.048 -12.370 0.286 1.00 . A A . 40 VAL HG21 1 1
19 37226 1 1 5 VAL HG22 H -5.637 -13.100 0.515 1.00 . A A . 40 VAL HG22 1 1
19 37227 1 1 5 VAL HG23 H -4.695 -12.579 1.913 1.00 . A A . 40 VAL HG23 1 1
19 37228 1 1 5 VAL N N -7.820 -12.018 1.183 1.00 . A A . 40 VAL N 1 1
19 37229 1 1 5 VAL O O -7.512 -8.716 2.360 1.00 . A A . 40 VAL O 1 1
19 37230 1 1 6 LYS C C -10.000 -7.770 1.099 1.00 . A A . 41 LYS C 1 1
19 37231 1 1 6 LYS CA C -8.916 -8.064 0.047 1.00 . A A . 41 LYS CA 1 1
19 37232 1 1 6 LYS CB C -9.537 -8.073 -1.354 1.00 . A A . 41 LYS CB 1 1
19 37233 1 1 6 LYS CD C -10.842 -6.799 -3.114 1.00 . A A . 41 LYS CD 1 1
19 37234 1 1 6 LYS CE C -11.468 -5.457 -3.482 1.00 . A A . 41 LYS CE 1 1
19 37235 1 1 6 LYS CG C -10.170 -6.742 -1.745 1.00 . A A . 41 LYS CG 1 1
19 37236 1 1 6 LYS H H -8.254 -10.044 -0.366 1.00 . A A . 41 LYS H 1 1
19 37237 1 1 6 LYS HA H -8.170 -7.280 0.092 1.00 . A A . 41 LYS HA 1 1
19 37238 1 1 6 LYS HB2 H -8.769 -8.312 -2.077 1.00 . A A . 41 LYS HB2 1 1
19 37239 1 1 6 LYS HB3 H -10.303 -8.837 -1.391 1.00 . A A . 41 LYS HB3 1 1
19 37240 1 1 6 LYS HD2 H -10.104 -7.060 -3.861 1.00 . A A . 41 LYS HD2 1 1
19 37241 1 1 6 LYS HD3 H -11.618 -7.555 -3.091 1.00 . A A . 41 LYS HD3 1 1
19 37242 1 1 6 LYS HE2 H -12.218 -5.210 -2.744 1.00 . A A . 41 LYS HE2 1 1
19 37243 1 1 6 LYS HE3 H -10.695 -4.699 -3.472 1.00 . A A . 41 LYS HE3 1 1
19 37244 1 1 6 LYS HG2 H -10.911 -6.476 -1.004 1.00 . A A . 41 LYS HG2 1 1
19 37245 1 1 6 LYS HG3 H -9.398 -5.985 -1.766 1.00 . A A . 41 LYS HG3 1 1
19 37246 1 1 6 LYS HZ1 H -12.873 -6.181 -4.849 1.00 . A A . 41 LYS HZ1 1 1
19 37247 1 1 6 LYS HZ2 H -11.407 -5.713 -5.553 1.00 . A A . 41 LYS HZ2 1 1
19 37248 1 1 6 LYS HZ3 H -12.513 -4.541 -5.040 1.00 . A A . 41 LYS HZ3 1 1
19 37249 1 1 6 LYS N N -8.233 -9.335 0.315 1.00 . A A . 41 LYS N 1 1
19 37250 1 1 6 LYS NZ N -12.108 -5.475 -4.823 1.00 . A A . 41 LYS NZ 1 1
19 37251 1 1 6 LYS O O -10.179 -6.626 1.514 1.00 . A A . 41 LYS O 1 1
19 37252 1 1 7 SER C C -11.213 -8.197 3.918 1.00 . A A . 42 SER C 1 1
19 37253 1 1 7 SER CA C -11.769 -8.670 2.564 1.00 . A A . 42 SER CA 1 1
19 37254 1 1 7 SER CB C -12.524 -9.995 2.752 1.00 . A A . 42 SER CB 1 1
19 37255 1 1 7 SER H H -10.523 -9.701 1.174 1.00 . A A . 42 SER H 1 1
19 37256 1 1 7 SER HA H -12.466 -7.926 2.204 1.00 . A A . 42 SER HA 1 1
19 37257 1 1 7 SER HB2 H -11.819 -10.785 2.964 1.00 . A A . 42 SER HB2 1 1
19 37258 1 1 7 SER HB3 H -13.218 -9.902 3.577 1.00 . A A . 42 SER HB3 1 1
19 37259 1 1 7 SER HG H -13.394 -11.291 1.553 1.00 . A A . 42 SER HG 1 1
19 37260 1 1 7 SER N N -10.709 -8.813 1.543 1.00 . A A . 42 SER N 1 1
19 37261 1 1 7 SER O O -11.969 -7.862 4.831 1.00 . A A . 42 SER O 1 1
19 37262 1 1 7 SER OG O -13.254 -10.338 1.581 1.00 . A A . 42 SER OG 1 1
19 37263 1 1 8 ARG C C -8.685 -6.246 4.955 1.00 . A A . 43 ARG C 1 1
19 37264 1 1 8 ARG CA C -9.240 -7.649 5.247 1.00 . A A . 43 ARG CA 1 1
19 37265 1 1 8 ARG CB C -8.123 -8.585 5.722 1.00 . A A . 43 ARG CB 1 1
19 37266 1 1 8 ARG CD C -9.500 -10.057 7.295 1.00 . A A . 43 ARG CD 1 1
19 37267 1 1 8 ARG CG C -8.588 -10.004 6.062 1.00 . A A . 43 ARG CG 1 1
19 37268 1 1 8 ARG CZ C -11.886 -9.767 7.785 1.00 . A A . 43 ARG CZ 1 1
19 37269 1 1 8 ARG H H -9.340 -8.591 3.346 1.00 . A A . 43 ARG H 1 1
19 37270 1 1 8 ARG HA H -9.984 -7.570 6.029 1.00 . A A . 43 ARG HA 1 1
19 37271 1 1 8 ARG HB2 H -7.375 -8.653 4.944 1.00 . A A . 43 ARG HB2 1 1
19 37272 1 1 8 ARG HB3 H -7.665 -8.159 6.604 1.00 . A A . 43 ARG HB3 1 1
19 37273 1 1 8 ARG HD2 H -9.607 -11.088 7.597 1.00 . A A . 43 ARG HD2 1 1
19 37274 1 1 8 ARG HD3 H -9.030 -9.501 8.095 1.00 . A A . 43 ARG HD3 1 1
19 37275 1 1 8 ARG HE H -10.944 -8.878 6.312 1.00 . A A . 43 ARG HE 1 1
19 37276 1 1 8 ARG HG2 H -9.128 -10.403 5.216 1.00 . A A . 43 ARG HG2 1 1
19 37277 1 1 8 ARG HG3 H -7.716 -10.618 6.248 1.00 . A A . 43 ARG HG3 1 1
19 37278 1 1 8 ARG HH11 H -10.943 -11.049 8.982 1.00 . A A . 43 ARG HH11 1 1
19 37279 1 1 8 ARG HH12 H -12.621 -10.803 9.318 1.00 . A A . 43 ARG HH12 1 1
19 37280 1 1 8 ARG HH21 H -13.100 -8.567 6.758 1.00 . A A . 43 ARG HH21 1 1
19 37281 1 1 8 ARG HH22 H -13.819 -9.411 8.085 1.00 . A A . 43 ARG HH22 1 1
19 37282 1 1 8 ARG N N -9.892 -8.201 4.057 1.00 . A A . 43 ARG N 1 1
19 37283 1 1 8 ARG NE N -10.836 -9.498 7.056 1.00 . A A . 43 ARG NE 1 1
19 37284 1 1 8 ARG NH1 N -11.809 -10.602 8.771 1.00 . A A . 43 ARG NH1 1 1
19 37285 1 1 8 ARG NH2 N -13.022 -9.206 7.520 1.00 . A A . 43 ARG NH2 1 1
19 37286 1 1 8 ARG O O -8.933 -5.294 5.704 1.00 . A A . 43 ARG O 1 1
19 37287 1 1 9 ILE C C -8.526 -3.760 3.338 1.00 . A A . 44 ILE C 1 1
19 37288 1 1 9 ILE CA C -7.415 -4.824 3.410 1.00 . A A . 44 ILE CA 1 1
19 37289 1 1 9 ILE CB C -6.731 -4.941 2.024 1.00 . A A . 44 ILE CB 1 1
19 37290 1 1 9 ILE CD1 C -5.007 -6.293 0.695 1.00 . A A . 44 ILE CD1 1 1
19 37291 1 1 9 ILE CG1 C -5.658 -6.046 2.043 1.00 . A A . 44 ILE CG1 1 1
19 37292 1 1 9 ILE CG2 C -6.117 -3.603 1.613 1.00 . A A . 44 ILE CG2 1 1
19 37293 1 1 9 ILE H H -7.761 -6.920 3.311 1.00 . A A . 44 ILE H 1 1
19 37294 1 1 9 ILE HA H -6.673 -4.509 4.132 1.00 . A A . 44 ILE HA 1 1
19 37295 1 1 9 ILE HB H -7.489 -5.199 1.298 1.00 . A A . 44 ILE HB 1 1
19 37296 1 1 9 ILE HD11 H -4.511 -5.393 0.362 1.00 . A A . 44 ILE HD11 1 1
19 37297 1 1 9 ILE HD12 H -5.763 -6.575 -0.024 1.00 . A A . 44 ILE HD12 1 1
19 37298 1 1 9 ILE HD13 H -4.285 -7.091 0.787 1.00 . A A . 44 ILE HD13 1 1
19 37299 1 1 9 ILE HG12 H -4.878 -5.771 2.740 1.00 . A A . 44 ILE HG12 1 1
19 37300 1 1 9 ILE HG13 H -6.109 -6.972 2.367 1.00 . A A . 44 ILE HG13 1 1
19 37301 1 1 9 ILE HG21 H -5.666 -3.697 0.637 1.00 . A A . 44 ILE HG21 1 1
19 37302 1 1 9 ILE HG22 H -5.362 -3.314 2.332 1.00 . A A . 44 ILE HG22 1 1
19 37303 1 1 9 ILE HG23 H -6.888 -2.846 1.580 1.00 . A A . 44 ILE HG23 1 1
19 37304 1 1 9 ILE N N -7.953 -6.119 3.847 1.00 . A A . 44 ILE N 1 1
19 37305 1 1 9 ILE O O -8.354 -2.627 3.794 1.00 . A A . 44 ILE O 1 1
19 37306 1 1 10 MET C C -11.474 -2.991 4.056 1.00 . A A . 45 MET C 1 1
19 37307 1 1 10 MET CA C -10.827 -3.241 2.682 1.00 . A A . 45 MET CA 1 1
19 37308 1 1 10 MET CB C -11.874 -3.801 1.709 1.00 . A A . 45 MET CB 1 1
19 37309 1 1 10 MET CE C -9.302 -2.091 -0.076 1.00 . A A . 45 MET CE 1 1
19 37310 1 1 10 MET CG C -11.402 -3.920 0.260 1.00 . A A . 45 MET CG 1 1
19 37311 1 1 10 MET H H -9.746 -5.052 2.421 1.00 . A A . 45 MET H 1 1
19 37312 1 1 10 MET HA H -10.469 -2.298 2.298 1.00 . A A . 45 MET HA 1 1
19 37313 1 1 10 MET HB2 H -12.169 -4.785 2.048 1.00 . A A . 45 MET HB2 1 1
19 37314 1 1 10 MET HB3 H -12.742 -3.155 1.727 1.00 . A A . 45 MET HB3 1 1
19 37315 1 1 10 MET HE1 H -9.203 -2.063 0.998 1.00 . A A . 45 MET HE1 1 1
19 37316 1 1 10 MET HE2 H -8.950 -1.161 -0.495 1.00 . A A . 45 MET HE2 1 1
19 37317 1 1 10 MET HE3 H -8.712 -2.907 -0.470 1.00 . A A . 45 MET HE3 1 1
19 37318 1 1 10 MET HG2 H -10.513 -4.532 0.236 1.00 . A A . 45 MET HG2 1 1
19 37319 1 1 10 MET HG3 H -12.180 -4.406 -0.315 1.00 . A A . 45 MET HG3 1 1
19 37320 1 1 10 MET N N -9.672 -4.143 2.779 1.00 . A A . 45 MET N 1 1
19 37321 1 1 10 MET O O -12.152 -1.983 4.252 1.00 . A A . 45 MET O 1 1
19 37322 1 1 10 MET SD S -11.025 -2.329 -0.514 1.00 . A A . 45 MET SD 1 1
19 37323 1 1 11 ASP C C -11.196 -2.543 7.068 1.00 . A A . 46 ASP C 1 1
19 37324 1 1 11 ASP CA C -11.818 -3.753 6.354 1.00 . A A . 46 ASP CA 1 1
19 37325 1 1 11 ASP CB C -11.600 -5.032 7.171 1.00 . A A . 46 ASP CB 1 1
19 37326 1 1 11 ASP CG C -12.275 -4.966 8.530 1.00 . A A . 46 ASP CG 1 1
19 37327 1 1 11 ASP H H -10.711 -4.687 4.801 1.00 . A A . 46 ASP H 1 1
19 37328 1 1 11 ASP HA H -12.883 -3.582 6.249 1.00 . A A . 46 ASP HA 1 1
19 37329 1 1 11 ASP HB2 H -12.005 -5.872 6.626 1.00 . A A . 46 ASP HB2 1 1
19 37330 1 1 11 ASP HB3 H -10.541 -5.182 7.318 1.00 . A A . 46 ASP HB3 1 1
19 37331 1 1 11 ASP N N -11.260 -3.902 5.007 1.00 . A A . 46 ASP N 1 1
19 37332 1 1 11 ASP O O -11.905 -1.735 7.669 1.00 . A A . 46 ASP O 1 1
19 37333 1 1 11 ASP OD1 O -13.525 -4.969 8.571 1.00 . A A . 46 ASP OD1 1 1
19 37334 1 1 11 ASP OD2 O -11.563 -4.892 9.553 1.00 . A A . 46 ASP OD2 1 1
19 37335 1 1 12 GLN C C -9.459 -0.013 6.587 1.00 . A A . 47 GLN C 1 1
19 37336 1 1 12 GLN CA C -9.186 -1.217 7.500 1.00 . A A . 47 GLN CA 1 1
19 37337 1 1 12 GLN CB C -7.670 -1.443 7.644 1.00 . A A . 47 GLN CB 1 1
19 37338 1 1 12 GLN CD C -7.563 -1.119 10.159 1.00 . A A . 47 GLN CD 1 1
19 37339 1 1 12 GLN CG C -7.254 -2.040 8.987 1.00 . A A . 47 GLN CG 1 1
19 37340 1 1 12 GLN H H -9.338 -3.159 6.611 1.00 . A A . 47 GLN H 1 1
19 37341 1 1 12 GLN HA H -9.598 -0.999 8.477 1.00 . A A . 47 GLN HA 1 1
19 37342 1 1 12 GLN HB2 H -7.342 -2.111 6.861 1.00 . A A . 47 GLN HB2 1 1
19 37343 1 1 12 GLN HB3 H -7.161 -0.496 7.526 1.00 . A A . 47 GLN HB3 1 1
19 37344 1 1 12 GLN HE21 H -9.338 -1.961 10.403 1.00 . A A . 47 GLN HE21 1 1
19 37345 1 1 12 GLN HE22 H -8.950 -0.685 11.496 1.00 . A A . 47 GLN HE22 1 1
19 37346 1 1 12 GLN HG2 H -7.781 -2.972 9.132 1.00 . A A . 47 GLN HG2 1 1
19 37347 1 1 12 GLN HG3 H -6.189 -2.231 8.968 1.00 . A A . 47 GLN HG3 1 1
19 37348 1 1 12 GLN N N -9.868 -2.423 6.999 1.00 . A A . 47 GLN N 1 1
19 37349 1 1 12 GLN NE2 N -8.732 -1.271 10.744 1.00 . A A . 47 GLN NE2 1 1
19 37350 1 1 12 GLN O O -9.715 1.092 7.064 1.00 . A A . 47 GLN O 1 1
19 37351 1 1 12 GLN OE1 O -6.755 -0.277 10.540 1.00 . A A . 47 GLN OE1 1 1
19 37352 1 1 13 TYR C C -11.074 1.498 4.628 1.00 . A A . 48 TYR C 1 1
19 37353 1 1 13 TYR CA C -9.735 0.819 4.296 1.00 . A A . 48 TYR CA 1 1
19 37354 1 1 13 TYR CB C -9.770 0.229 2.877 1.00 . A A . 48 TYR CB 1 1
19 37355 1 1 13 TYR CD1 C -9.377 2.397 1.619 1.00 . A A . 48 TYR CD1 1 1
19 37356 1 1 13 TYR CD2 C -11.167 0.994 0.900 1.00 . A A . 48 TYR CD2 1 1
19 37357 1 1 13 TYR CE1 C -9.680 3.300 0.615 1.00 . A A . 48 TYR CE1 1 1
19 37358 1 1 13 TYR CE2 C -11.475 1.895 -0.104 1.00 . A A . 48 TYR CE2 1 1
19 37359 1 1 13 TYR CG C -10.113 1.230 1.783 1.00 . A A . 48 TYR CG 1 1
19 37360 1 1 13 TYR CZ C -10.727 3.046 -0.242 1.00 . A A . 48 TYR CZ 1 1
19 37361 1 1 13 TYR H H -9.163 -1.125 4.946 1.00 . A A . 48 TYR H 1 1
19 37362 1 1 13 TYR HA H -8.950 1.561 4.348 1.00 . A A . 48 TYR HA 1 1
19 37363 1 1 13 TYR HB2 H -8.799 -0.185 2.647 1.00 . A A . 48 TYR HB2 1 1
19 37364 1 1 13 TYR HB3 H -10.504 -0.562 2.847 1.00 . A A . 48 TYR HB3 1 1
19 37365 1 1 13 TYR HD1 H -8.555 2.600 2.291 1.00 . A A . 48 TYR HD1 1 1
19 37366 1 1 13 TYR HD2 H -11.754 0.091 1.008 1.00 . A A . 48 TYR HD2 1 1
19 37367 1 1 13 TYR HE1 H -9.096 4.201 0.506 1.00 . A A . 48 TYR HE1 1 1
19 37368 1 1 13 TYR HE2 H -12.299 1.694 -0.775 1.00 . A A . 48 TYR HE2 1 1
19 37369 1 1 13 TYR HH H -10.200 4.272 -1.627 1.00 . A A . 48 TYR HH 1 1
19 37370 1 1 13 TYR N N -9.417 -0.235 5.272 1.00 . A A . 48 TYR N 1 1
19 37371 1 1 13 TYR O O -11.220 2.707 4.466 1.00 . A A . 48 TYR O 1 1
19 37372 1 1 13 TYR OH O -11.022 3.946 -1.246 1.00 . A A . 48 TYR OH 1 1
19 37373 1 1 14 ALA C C -13.174 2.301 6.651 1.00 . A A . 49 ALA C 1 1
19 37374 1 1 14 ALA CA C -13.333 1.239 5.547 1.00 . A A . 49 ALA CA 1 1
19 37375 1 1 14 ALA CB C -14.222 0.099 6.032 1.00 . A A . 49 ALA CB 1 1
19 37376 1 1 14 ALA H H -11.868 -0.254 5.184 1.00 . A A . 49 ALA H 1 1
19 37377 1 1 14 ALA HA H -13.810 1.693 4.688 1.00 . A A . 49 ALA HA 1 1
19 37378 1 1 14 ALA HB1 H -14.343 -0.624 5.238 1.00 . A A . 49 ALA HB1 1 1
19 37379 1 1 14 ALA HB2 H -15.190 0.489 6.313 1.00 . A A . 49 ALA HB2 1 1
19 37380 1 1 14 ALA HB3 H -13.763 -0.378 6.886 1.00 . A A . 49 ALA HB3 1 1
19 37381 1 1 14 ALA N N -12.036 0.710 5.114 1.00 . A A . 49 ALA N 1 1
19 37382 1 1 14 ALA O O -13.864 3.321 6.649 1.00 . A A . 49 ALA O 1 1
19 37383 1 1 15 ASP C C -11.163 4.215 8.171 1.00 . A A . 50 ASP C 1 1
19 37384 1 1 15 ASP CA C -11.975 3.005 8.668 1.00 . A A . 50 ASP CA 1 1
19 37385 1 1 15 ASP CB C -11.227 2.299 9.805 1.00 . A A . 50 ASP CB 1 1
19 37386 1 1 15 ASP CG C -12.091 1.269 10.515 1.00 . A A . 50 ASP CG 1 1
19 37387 1 1 15 ASP H H -11.751 1.216 7.547 1.00 . A A . 50 ASP H 1 1
19 37388 1 1 15 ASP HA H -12.924 3.361 9.047 1.00 . A A . 50 ASP HA 1 1
19 37389 1 1 15 ASP HB2 H -10.359 1.797 9.399 1.00 . A A . 50 ASP HB2 1 1
19 37390 1 1 15 ASP HB3 H -10.902 3.031 10.530 1.00 . A A . 50 ASP HB3 1 1
19 37391 1 1 15 ASP N N -12.255 2.056 7.583 1.00 . A A . 50 ASP N 1 1
19 37392 1 1 15 ASP O O -11.276 5.317 8.712 1.00 . A A . 50 ASP O 1 1
19 37393 1 1 15 ASP OD1 O -13.006 1.675 11.262 1.00 . A A . 50 ASP OD1 1 1
19 37394 1 1 15 ASP OD2 O -11.857 0.053 10.340 1.00 . A A . 50 ASP OD2 1 1
19 37395 1 1 16 TRP C C -10.226 5.799 5.404 1.00 . A A . 51 TRP C 1 1
19 37396 1 1 16 TRP CA C -9.518 5.078 6.575 1.00 . A A . 51 TRP CA 1 1
19 37397 1 1 16 TRP CB C -8.161 4.514 6.120 1.00 . A A . 51 TRP CB 1 1
19 37398 1 1 16 TRP CD1 C -7.320 2.745 7.794 1.00 . A A . 51 TRP CD1 1 1
19 37399 1 1 16 TRP CD2 C -6.341 4.746 8.003 1.00 . A A . 51 TRP CD2 1 1
19 37400 1 1 16 TRP CE2 C -5.798 3.879 8.969 1.00 . A A . 51 TRP CE2 1 1
19 37401 1 1 16 TRP CE3 C -5.873 6.062 7.943 1.00 . A A . 51 TRP CE3 1 1
19 37402 1 1 16 TRP CG C -7.315 4.004 7.261 1.00 . A A . 51 TRP CG 1 1
19 37403 1 1 16 TRP CH2 C -4.376 5.578 9.785 1.00 . A A . 51 TRP CH2 1 1
19 37404 1 1 16 TRP CZ2 C -4.814 4.286 9.867 1.00 . A A . 51 TRP CZ2 1 1
19 37405 1 1 16 TRP CZ3 C -4.899 6.464 8.836 1.00 . A A . 51 TRP CZ3 1 1
19 37406 1 1 16 TRP H H -10.282 3.101 6.766 1.00 . A A . 51 TRP H 1 1
19 37407 1 1 16 TRP HA H -9.342 5.802 7.360 1.00 . A A . 51 TRP HA 1 1
19 37408 1 1 16 TRP HB2 H -8.328 3.696 5.435 1.00 . A A . 51 TRP HB2 1 1
19 37409 1 1 16 TRP HB3 H -7.606 5.292 5.614 1.00 . A A . 51 TRP HB3 1 1
19 37410 1 1 16 TRP HD1 H -7.954 1.941 7.454 1.00 . A A . 51 TRP HD1 1 1
19 37411 1 1 16 TRP HE1 H -6.233 1.862 9.362 1.00 . A A . 51 TRP HE1 1 1
19 37412 1 1 16 TRP HE3 H -6.264 6.762 7.219 1.00 . A A . 51 TRP HE3 1 1
19 37413 1 1 16 TRP HH2 H -3.614 5.938 10.462 1.00 . A A . 51 TRP HH2 1 1
19 37414 1 1 16 TRP HZ2 H -4.402 3.614 10.604 1.00 . A A . 51 TRP HZ2 1 1
19 37415 1 1 16 TRP HZ3 H -4.525 7.479 8.804 1.00 . A A . 51 TRP HZ3 1 1
19 37416 1 1 16 TRP N N -10.343 4.002 7.144 1.00 . A A . 51 TRP N 1 1
19 37417 1 1 16 TRP NE1 N -6.413 2.663 8.823 1.00 . A A . 51 TRP NE1 1 1
19 37418 1 1 16 TRP O O -9.638 6.665 4.750 1.00 . A A . 51 TRP O 1 1
19 37419 1 1 17 LYS C C -12.424 7.612 4.345 1.00 . A A . 52 LYS C 1 1
19 37420 1 1 17 LYS CA C -12.295 6.096 4.113 1.00 . A A . 52 LYS CA 1 1
19 37421 1 1 17 LYS CB C -13.692 5.455 4.056 1.00 . A A . 52 LYS CB 1 1
19 37422 1 1 17 LYS CD C -13.801 4.196 1.856 1.00 . A A . 52 LYS CD 1 1
19 37423 1 1 17 LYS CE C -15.110 4.834 1.402 1.00 . A A . 52 LYS CE 1 1
19 37424 1 1 17 LYS CG C -13.728 4.085 3.377 1.00 . A A . 52 LYS CG 1 1
19 37425 1 1 17 LYS H H -11.892 4.727 5.687 1.00 . A A . 52 LYS H 1 1
19 37426 1 1 17 LYS HA H -11.798 5.934 3.168 1.00 . A A . 52 LYS HA 1 1
19 37427 1 1 17 LYS HB2 H -14.059 5.339 5.067 1.00 . A A . 52 LYS HB2 1 1
19 37428 1 1 17 LYS HB3 H -14.357 6.117 3.519 1.00 . A A . 52 LYS HB3 1 1
19 37429 1 1 17 LYS HD2 H -12.975 4.802 1.508 1.00 . A A . 52 LYS HD2 1 1
19 37430 1 1 17 LYS HD3 H -13.725 3.205 1.429 1.00 . A A . 52 LYS HD3 1 1
19 37431 1 1 17 LYS HE2 H -15.934 4.249 1.783 1.00 . A A . 52 LYS HE2 1 1
19 37432 1 1 17 LYS HE3 H -15.167 5.836 1.804 1.00 . A A . 52 LYS HE3 1 1
19 37433 1 1 17 LYS HG2 H -12.830 3.544 3.640 1.00 . A A . 52 LYS HG2 1 1
19 37434 1 1 17 LYS HG3 H -14.591 3.538 3.732 1.00 . A A . 52 LYS HG3 1 1
19 37435 1 1 17 LYS HZ1 H -14.435 5.463 -0.467 1.00 . A A . 52 LYS HZ1 1 1
19 37436 1 1 17 LYS HZ2 H -16.116 5.353 -0.352 1.00 . A A . 52 LYS HZ2 1 1
19 37437 1 1 17 LYS HZ3 H -15.183 3.949 -0.486 1.00 . A A . 52 LYS HZ3 1 1
19 37438 1 1 17 LYS N N -11.489 5.448 5.157 1.00 . A A . 52 LYS N 1 1
19 37439 1 1 17 LYS NZ N -15.217 4.904 -0.078 1.00 . A A . 52 LYS NZ 1 1
19 37440 1 1 17 LYS O O -13.211 8.064 5.179 1.00 . A A . 52 LYS O 1 1
19 37441 1 1 18 GLY C C -10.566 10.500 4.444 1.00 . A A . 53 GLY C 1 1
19 37442 1 1 18 GLY CA C -11.727 9.851 3.697 1.00 . A A . 53 GLY CA 1 1
19 37443 1 1 18 GLY H H -10.982 7.984 3.008 1.00 . A A . 53 GLY H 1 1
19 37444 1 1 18 GLY HA2 H -11.759 10.254 2.696 1.00 . A A . 53 GLY HA2 1 1
19 37445 1 1 18 GLY HA3 H -12.650 10.113 4.199 1.00 . A A . 53 GLY HA3 1 1
19 37446 1 1 18 GLY N N -11.636 8.396 3.609 1.00 . A A . 53 GLY N 1 1
19 37447 1 1 18 GLY O O -10.525 11.723 4.591 1.00 . A A . 53 GLY O 1 1
19 37448 1 1 19 VAL C C -7.478 10.902 4.629 1.00 . A A . 54 VAL C 1 1
19 37449 1 1 19 VAL CA C -8.441 10.220 5.617 1.00 . A A . 54 VAL CA 1 1
19 37450 1 1 19 VAL CB C -7.690 9.105 6.388 1.00 . A A . 54 VAL CB 1 1
19 37451 1 1 19 VAL CG1 C -6.389 9.635 7.000 1.00 . A A . 54 VAL CG1 1 1
19 37452 1 1 19 VAL CG2 C -8.591 8.504 7.467 1.00 . A A . 54 VAL CG2 1 1
19 37453 1 1 19 VAL H H -9.729 8.721 4.831 1.00 . A A . 54 VAL H 1 1
19 37454 1 1 19 VAL HA H -8.779 10.957 6.335 1.00 . A A . 54 VAL HA 1 1
19 37455 1 1 19 VAL HB H -7.437 8.322 5.688 1.00 . A A . 54 VAL HB 1 1
19 37456 1 1 19 VAL HG11 H -5.865 8.828 7.491 1.00 . A A . 54 VAL HG11 1 1
19 37457 1 1 19 VAL HG12 H -6.616 10.406 7.722 1.00 . A A . 54 VAL HG12 1 1
19 37458 1 1 19 VAL HG13 H -5.763 10.047 6.221 1.00 . A A . 54 VAL HG13 1 1
19 37459 1 1 19 VAL HG21 H -8.062 7.717 7.982 1.00 . A A . 54 VAL HG21 1 1
19 37460 1 1 19 VAL HG22 H -9.481 8.097 7.008 1.00 . A A . 54 VAL HG22 1 1
19 37461 1 1 19 VAL HG23 H -8.871 9.272 8.175 1.00 . A A . 54 VAL HG23 1 1
19 37462 1 1 19 VAL N N -9.626 9.694 4.930 1.00 . A A . 54 VAL N 1 1
19 37463 1 1 19 VAL O O -7.199 10.376 3.550 1.00 . A A . 54 VAL O 1 1
19 37464 1 1 20 ARG C C -4.605 12.424 4.321 1.00 . A A . 55 ARG C 1 1
19 37465 1 1 20 ARG CA C -6.072 12.847 4.141 1.00 . A A . 55 ARG CA 1 1
19 37466 1 1 20 ARG CB C -6.212 14.345 4.430 1.00 . A A . 55 ARG CB 1 1
19 37467 1 1 20 ARG CD C -5.931 16.227 6.086 1.00 . A A . 55 ARG CD 1 1
19 37468 1 1 20 ARG CG C -5.998 14.715 5.893 1.00 . A A . 55 ARG CG 1 1
19 37469 1 1 20 ARG CZ C -7.381 18.168 5.749 1.00 . A A . 55 ARG CZ 1 1
19 37470 1 1 20 ARG H H -7.246 12.450 5.869 1.00 . A A . 55 ARG H 1 1
19 37471 1 1 20 ARG HA H -6.355 12.668 3.112 1.00 . A A . 55 ARG HA 1 1
19 37472 1 1 20 ARG HB2 H -5.489 14.883 3.832 1.00 . A A . 55 ARG HB2 1 1
19 37473 1 1 20 ARG HB3 H -7.206 14.661 4.144 1.00 . A A . 55 ARG HB3 1 1
19 37474 1 1 20 ARG HD2 H -5.888 16.437 7.145 1.00 . A A . 55 ARG HD2 1 1
19 37475 1 1 20 ARG HD3 H -5.032 16.597 5.612 1.00 . A A . 55 ARG HD3 1 1
19 37476 1 1 20 ARG HE H -7.667 16.411 4.911 1.00 . A A . 55 ARG HE 1 1
19 37477 1 1 20 ARG HG2 H -6.817 14.324 6.481 1.00 . A A . 55 ARG HG2 1 1
19 37478 1 1 20 ARG HG3 H -5.069 14.276 6.235 1.00 . A A . 55 ARG HG3 1 1
19 37479 1 1 20 ARG HH11 H -5.850 18.490 6.983 1.00 . A A . 55 ARG HH11 1 1
19 37480 1 1 20 ARG HH12 H -6.889 19.840 6.708 1.00 . A A . 55 ARG HH12 1 1
19 37481 1 1 20 ARG HH21 H -8.977 18.161 4.569 1.00 . A A . 55 ARG HH21 1 1
19 37482 1 1 20 ARG HH22 H -8.630 19.661 5.356 1.00 . A A . 55 ARG HH22 1 1
19 37483 1 1 20 ARG N N -6.986 12.080 4.999 1.00 . A A . 55 ARG N 1 1
19 37484 1 1 20 ARG NE N -7.086 16.918 5.516 1.00 . A A . 55 ARG NE 1 1
19 37485 1 1 20 ARG NH1 N -6.649 18.888 6.540 1.00 . A A . 55 ARG NH1 1 1
19 37486 1 1 20 ARG NH2 N -8.409 18.704 5.181 1.00 . A A . 55 ARG NH2 1 1
19 37487 1 1 20 ARG O O -4.263 11.653 5.220 1.00 . A A . 55 ARG O 1 1
19 37488 1 1 21 TYR C C -1.521 13.793 4.142 1.00 . A A . 56 TYR C 1 1
19 37489 1 1 21 TYR CA C -2.307 12.642 3.495 1.00 . A A . 56 TYR CA 1 1
19 37490 1 1 21 TYR CB C -1.793 12.392 2.070 1.00 . A A . 56 TYR CB 1 1
19 37491 1 1 21 TYR CD1 C 0.736 12.673 2.092 1.00 . A A . 56 TYR CD1 1 1
19 37492 1 1 21 TYR CD2 C -0.154 10.480 1.809 1.00 . A A . 56 TYR CD2 1 1
19 37493 1 1 21 TYR CE1 C 2.018 12.165 2.010 1.00 . A A . 56 TYR CE1 1 1
19 37494 1 1 21 TYR CE2 C 1.125 9.968 1.725 1.00 . A A . 56 TYR CE2 1 1
19 37495 1 1 21 TYR CG C -0.376 11.841 1.991 1.00 . A A . 56 TYR CG 1 1
19 37496 1 1 21 TYR CZ C 2.209 10.812 1.828 1.00 . A A . 56 TYR CZ 1 1
19 37497 1 1 21 TYR H H -4.072 13.576 2.776 1.00 . A A . 56 TYR H 1 1
19 37498 1 1 21 TYR HA H -2.171 11.746 4.083 1.00 . A A . 56 TYR HA 1 1
19 37499 1 1 21 TYR HB2 H -2.447 11.687 1.579 1.00 . A A . 56 TYR HB2 1 1
19 37500 1 1 21 TYR HB3 H -1.814 13.325 1.522 1.00 . A A . 56 TYR HB3 1 1
19 37501 1 1 21 TYR HD1 H 0.586 13.734 2.235 1.00 . A A . 56 TYR HD1 1 1
19 37502 1 1 21 TYR HD2 H -1.002 9.816 1.730 1.00 . A A . 56 TYR HD2 1 1
19 37503 1 1 21 TYR HE1 H 2.867 12.828 2.091 1.00 . A A . 56 TYR HE1 1 1
19 37504 1 1 21 TYR HE2 H 1.274 8.906 1.580 1.00 . A A . 56 TYR HE2 1 1
19 37505 1 1 21 TYR HH H 3.555 9.731 0.968 1.00 . A A . 56 TYR HH 1 1
19 37506 1 1 21 TYR N N -3.740 12.952 3.455 1.00 . A A . 56 TYR N 1 1
19 37507 1 1 21 TYR O O -1.779 14.969 3.866 1.00 . A A . 56 TYR O 1 1
19 37508 1 1 21 TYR OH O 3.487 10.296 1.746 1.00 . A A . 56 TYR OH 1 1
19 37509 1 1 22 ARG C C 1.764 14.116 5.586 1.00 . A A . 57 ARG C 1 1
19 37510 1 1 22 ARG CA C 0.270 14.468 5.662 1.00 . A A . 57 ARG CA 1 1
19 37511 1 1 22 ARG CB C -0.153 14.633 7.129 1.00 . A A . 57 ARG CB 1 1
19 37512 1 1 22 ARG CD C 0.283 15.774 9.351 1.00 . A A . 57 ARG CD 1 1
19 37513 1 1 22 ARG CG C 0.675 15.668 7.881 1.00 . A A . 57 ARG CG 1 1
19 37514 1 1 22 ARG CZ C 1.230 16.794 11.365 1.00 . A A . 57 ARG CZ 1 1
19 37515 1 1 22 ARG H H -0.399 12.507 5.183 1.00 . A A . 57 ARG H 1 1
19 37516 1 1 22 ARG HA H 0.115 15.411 5.151 1.00 . A A . 57 ARG HA 1 1
19 37517 1 1 22 ARG HB2 H -1.191 14.935 7.161 1.00 . A A . 57 ARG HB2 1 1
19 37518 1 1 22 ARG HB3 H -0.049 13.680 7.635 1.00 . A A . 57 ARG HB3 1 1
19 37519 1 1 22 ARG HD2 H -0.742 16.110 9.417 1.00 . A A . 57 ARG HD2 1 1
19 37520 1 1 22 ARG HD3 H 0.375 14.798 9.807 1.00 . A A . 57 ARG HD3 1 1
19 37521 1 1 22 ARG HE H 1.679 17.331 9.527 1.00 . A A . 57 ARG HE 1 1
19 37522 1 1 22 ARG HG2 H 1.720 15.393 7.821 1.00 . A A . 57 ARG HG2 1 1
19 37523 1 1 22 ARG HG3 H 0.533 16.633 7.412 1.00 . A A . 57 ARG HG3 1 1
19 37524 1 1 22 ARG HH11 H -0.105 15.371 11.728 1.00 . A A . 57 ARG HH11 1 1
19 37525 1 1 22 ARG HH12 H 0.602 16.102 13.120 1.00 . A A . 57 ARG HH12 1 1
19 37526 1 1 22 ARG HH21 H 2.575 18.256 11.326 1.00 . A A . 57 ARG HH21 1 1
19 37527 1 1 22 ARG HH22 H 2.099 17.711 12.897 1.00 . A A . 57 ARG HH22 1 1
19 37528 1 1 22 ARG N N -0.560 13.457 4.995 1.00 . A A . 57 ARG N 1 1
19 37529 1 1 22 ARG NE N 1.137 16.718 10.066 1.00 . A A . 57 ARG NE 1 1
19 37530 1 1 22 ARG NH1 N 0.519 16.028 12.128 1.00 . A A . 57 ARG NH1 1 1
19 37531 1 1 22 ARG NH2 N 2.029 17.653 11.904 1.00 . A A . 57 ARG NH2 1 1
19 37532 1 1 22 ARG O O 2.191 13.057 6.049 1.00 . A A . 57 ARG O 1 1
19 37533 1 1 23 LEU C C 4.643 14.789 6.328 1.00 . A A . 58 LEU C 1 1
19 37534 1 1 23 LEU CA C 4.009 14.833 4.927 1.00 . A A . 58 LEU CA 1 1
19 37535 1 1 23 LEU CB C 4.642 15.959 4.096 1.00 . A A . 58 LEU CB 1 1
19 37536 1 1 23 LEU CD1 C 4.811 17.222 1.918 1.00 . A A . 58 LEU CD1 1 1
19 37537 1 1 23 LEU CD2 C 4.749 14.710 1.908 1.00 . A A . 58 LEU CD2 1 1
19 37538 1 1 23 LEU CG C 4.254 15.977 2.607 1.00 . A A . 58 LEU CG 1 1
19 37539 1 1 23 LEU H H 2.153 15.822 4.618 1.00 . A A . 58 LEU H 1 1
19 37540 1 1 23 LEU HA H 4.196 13.889 4.432 1.00 . A A . 58 LEU HA 1 1
19 37541 1 1 23 LEU HB2 H 4.354 16.905 4.536 1.00 . A A . 58 LEU HB2 1 1
19 37542 1 1 23 LEU HB3 H 5.718 15.867 4.163 1.00 . A A . 58 LEU HB3 1 1
19 37543 1 1 23 LEU HD11 H 4.410 18.107 2.393 1.00 . A A . 58 LEU HD11 1 1
19 37544 1 1 23 LEU HD12 H 4.527 17.215 0.876 1.00 . A A . 58 LEU HD12 1 1
19 37545 1 1 23 LEU HD13 H 5.889 17.229 1.998 1.00 . A A . 58 LEU HD13 1 1
19 37546 1 1 23 LEU HD21 H 5.829 14.675 1.940 1.00 . A A . 58 LEU HD21 1 1
19 37547 1 1 23 LEU HD22 H 4.422 14.717 0.877 1.00 . A A . 58 LEU HD22 1 1
19 37548 1 1 23 LEU HD23 H 4.345 13.841 2.405 1.00 . A A . 58 LEU HD23 1 1
19 37549 1 1 23 LEU HG H 3.177 16.006 2.524 1.00 . A A . 58 LEU HG 1 1
19 37550 1 1 23 LEU N N 2.555 15.015 5.006 1.00 . A A . 58 LEU N 1 1
19 37551 1 1 23 LEU O O 4.799 15.821 6.987 1.00 . A A . 58 LEU O 1 1
19 37552 1 1 24 GLY C C 4.568 13.254 9.222 1.00 . A A . 59 GLY C 1 1
19 37553 1 1 24 GLY CA C 5.592 13.420 8.099 1.00 . A A . 59 GLY CA 1 1
19 37554 1 1 24 GLY H H 4.827 12.802 6.218 1.00 . A A . 59 GLY H 1 1
19 37555 1 1 24 GLY HA2 H 6.221 12.543 8.076 1.00 . A A . 59 GLY HA2 1 1
19 37556 1 1 24 GLY HA3 H 6.210 14.282 8.314 1.00 . A A . 59 GLY HA3 1 1
19 37557 1 1 24 GLY N N 4.986 13.586 6.782 1.00 . A A . 59 GLY N 1 1
19 37558 1 1 24 GLY O O 4.842 13.584 10.380 1.00 . A A . 59 GLY O 1 1
19 37559 1 1 25 GLY C C 1.710 11.126 9.733 1.00 . A A . 60 GLY C 1 1
19 37560 1 1 25 GLY CA C 2.351 12.500 9.883 1.00 . A A . 60 GLY CA 1 1
19 37561 1 1 25 GLY H H 3.212 12.535 7.940 1.00 . A A . 60 GLY H 1 1
19 37562 1 1 25 GLY HA2 H 2.785 12.576 10.870 1.00 . A A . 60 GLY HA2 1 1
19 37563 1 1 25 GLY HA3 H 1.585 13.255 9.780 1.00 . A A . 60 GLY HA3 1 1
19 37564 1 1 25 GLY N N 3.389 12.745 8.884 1.00 . A A . 60 GLY N 1 1
19 37565 1 1 25 GLY O O 1.377 10.713 8.622 1.00 . A A . 60 GLY O 1 1
19 37566 1 1 26 SER C C -0.275 8.966 11.724 1.00 . A A . 61 SER C 1 1
19 37567 1 1 26 SER CA C 0.939 9.070 10.795 1.00 . A A . 61 SER CA 1 1
19 37568 1 1 26 SER CB C 1.974 8.014 11.205 1.00 . A A . 61 SER CB 1 1
19 37569 1 1 26 SER H H 1.812 10.787 11.705 1.00 . A A . 61 SER H 1 1
19 37570 1 1 26 SER HA H 0.622 8.875 9.781 1.00 . A A . 61 SER HA 1 1
19 37571 1 1 26 SER HB2 H 2.170 8.098 12.263 1.00 . A A . 61 SER HB2 1 1
19 37572 1 1 26 SER HB3 H 1.585 7.031 10.989 1.00 . A A . 61 SER HB3 1 1
19 37573 1 1 26 SER HG H 3.028 8.210 9.550 1.00 . A A . 61 SER HG 1 1
19 37574 1 1 26 SER N N 1.535 10.412 10.840 1.00 . A A . 61 SER N 1 1
19 37575 1 1 26 SER O O -0.124 8.742 12.926 1.00 . A A . 61 SER O 1 1
19 37576 1 1 26 SER OG O 3.199 8.182 10.505 1.00 . A A . 61 SER OG 1 1
19 37577 1 1 27 THR C C -3.960 9.259 11.045 1.00 . A A . 62 THR C 1 1
19 37578 1 1 27 THR CA C -2.727 9.014 11.931 1.00 . A A . 62 THR CA 1 1
19 37579 1 1 27 THR CB C -2.757 10.028 13.107 1.00 . A A . 62 THR CB 1 1
19 37580 1 1 27 THR CG2 C -2.567 11.458 12.611 1.00 . A A . 62 THR CG2 1 1
19 37581 1 1 27 THR H H -1.524 9.288 10.194 1.00 . A A . 62 THR H 1 1
19 37582 1 1 27 THR HA H -2.787 8.015 12.342 1.00 . A A . 62 THR HA 1 1
19 37583 1 1 27 THR HB H -1.950 9.789 13.788 1.00 . A A . 62 THR HB 1 1
19 37584 1 1 27 THR HG1 H -3.994 9.145 14.377 1.00 . A A . 62 THR HG1 1 1
19 37585 1 1 27 THR HG21 H -3.352 11.705 11.910 1.00 . A A . 62 THR HG21 1 1
19 37586 1 1 27 THR HG22 H -1.608 11.546 12.123 1.00 . A A . 62 THR HG22 1 1
19 37587 1 1 27 THR HG23 H -2.607 12.140 13.449 1.00 . A A . 62 THR HG23 1 1
19 37588 1 1 27 THR N N -1.475 9.104 11.158 1.00 . A A . 62 THR N 1 1
19 37589 1 1 27 THR O O -3.836 9.641 9.884 1.00 . A A . 62 THR O 1 1
19 37590 1 1 27 THR OG1 O -4.004 9.932 13.818 1.00 . A A . 62 THR OG1 1 1
19 37591 1 1 28 LYS C C -6.611 10.799 10.576 1.00 . A A . 63 LYS C 1 1
19 37592 1 1 28 LYS CA C -6.411 9.300 10.882 1.00 . A A . 63 LYS CA 1 1
19 37593 1 1 28 LYS CB C -7.604 8.757 11.680 1.00 . A A . 63 LYS CB 1 1
19 37594 1 1 28 LYS CD C -8.843 6.746 12.575 1.00 . A A . 63 LYS CD 1 1
19 37595 1 1 28 LYS CE C -8.879 5.225 12.680 1.00 . A A . 63 LYS CE 1 1
19 37596 1 1 28 LYS CG C -7.599 7.238 11.840 1.00 . A A . 63 LYS CG 1 1
19 37597 1 1 28 LYS H H -5.192 8.735 12.536 1.00 . A A . 63 LYS H 1 1
19 37598 1 1 28 LYS HA H -6.352 8.766 9.941 1.00 . A A . 63 LYS HA 1 1
19 37599 1 1 28 LYS HB2 H -7.596 9.199 12.666 1.00 . A A . 63 LYS HB2 1 1
19 37600 1 1 28 LYS HB3 H -8.519 9.040 11.177 1.00 . A A . 63 LYS HB3 1 1
19 37601 1 1 28 LYS HD2 H -8.850 7.165 13.573 1.00 . A A . 63 LYS HD2 1 1
19 37602 1 1 28 LYS HD3 H -9.720 7.080 12.039 1.00 . A A . 63 LYS HD3 1 1
19 37603 1 1 28 LYS HE2 H -8.857 4.806 11.685 1.00 . A A . 63 LYS HE2 1 1
19 37604 1 1 28 LYS HE3 H -8.009 4.894 13.228 1.00 . A A . 63 LYS HE3 1 1
19 37605 1 1 28 LYS HG2 H -7.568 6.784 10.859 1.00 . A A . 63 LYS HG2 1 1
19 37606 1 1 28 LYS HG3 H -6.721 6.947 12.400 1.00 . A A . 63 LYS HG3 1 1
19 37607 1 1 28 LYS HZ1 H -10.950 5.011 12.835 1.00 . A A . 63 LYS HZ1 1 1
19 37608 1 1 28 LYS HZ2 H -10.165 5.167 14.324 1.00 . A A . 63 LYS HZ2 1 1
19 37609 1 1 28 LYS HZ3 H -10.080 3.711 13.472 1.00 . A A . 63 LYS HZ3 1 1
19 37610 1 1 28 LYS N N -5.153 9.055 11.609 1.00 . A A . 63 LYS N 1 1
19 37611 1 1 28 LYS NZ N -10.102 4.746 13.376 1.00 . A A . 63 LYS NZ 1 1
19 37612 1 1 28 LYS O O -7.399 11.166 9.706 1.00 . A A . 63 LYS O 1 1
19 37613 1 1 29 LYS C C -5.034 13.459 9.824 1.00 . A A . 64 LYS C 1 1
19 37614 1 1 29 LYS CA C -5.918 13.105 11.035 1.00 . A A . 64 LYS CA 1 1
19 37615 1 1 29 LYS CB C -5.434 13.899 12.267 1.00 . A A . 64 LYS CB 1 1
19 37616 1 1 29 LYS CD C -6.343 12.429 14.136 1.00 . A A . 64 LYS CD 1 1
19 37617 1 1 29 LYS CE C -7.148 12.406 15.430 1.00 . A A . 64 LYS CE 1 1
19 37618 1 1 29 LYS CG C -6.348 13.815 13.490 1.00 . A A . 64 LYS CG 1 1
19 37619 1 1 29 LYS H H -5.332 11.313 12.024 1.00 . A A . 64 LYS H 1 1
19 37620 1 1 29 LYS HA H -6.938 13.387 10.815 1.00 . A A . 64 LYS HA 1 1
19 37621 1 1 29 LYS HB2 H -4.457 13.534 12.552 1.00 . A A . 64 LYS HB2 1 1
19 37622 1 1 29 LYS HB3 H -5.343 14.941 11.987 1.00 . A A . 64 LYS HB3 1 1
19 37623 1 1 29 LYS HD2 H -6.773 11.717 13.445 1.00 . A A . 64 LYS HD2 1 1
19 37624 1 1 29 LYS HD3 H -5.323 12.149 14.355 1.00 . A A . 64 LYS HD3 1 1
19 37625 1 1 29 LYS HE2 H -7.115 11.409 15.841 1.00 . A A . 64 LYS HE2 1 1
19 37626 1 1 29 LYS HE3 H -6.699 13.096 16.130 1.00 . A A . 64 LYS HE3 1 1
19 37627 1 1 29 LYS HG2 H -6.014 14.539 14.222 1.00 . A A . 64 LYS HG2 1 1
19 37628 1 1 29 LYS HG3 H -7.358 14.058 13.185 1.00 . A A . 64 LYS HG3 1 1
19 37629 1 1 29 LYS HZ1 H -9.084 12.756 16.122 1.00 . A A . 64 LYS HZ1 1 1
19 37630 1 1 29 LYS HZ2 H -9.020 12.134 14.551 1.00 . A A . 64 LYS HZ2 1 1
19 37631 1 1 29 LYS HZ3 H -8.628 13.754 14.837 1.00 . A A . 64 LYS HZ3 1 1
19 37632 1 1 29 LYS N N -5.892 11.658 11.298 1.00 . A A . 64 LYS N 1 1
19 37633 1 1 29 LYS NZ N -8.568 12.790 15.218 1.00 . A A . 64 LYS NZ 1 1
19 37634 1 1 29 LYS O O -5.086 14.572 9.303 1.00 . A A . 64 LYS O 1 1
19 37635 1 1 30 GLY C C -2.228 11.603 8.257 1.00 . A A . 65 GLY C 1 1
19 37636 1 1 30 GLY CA C -3.278 12.704 8.303 1.00 . A A . 65 GLY CA 1 1
19 37637 1 1 30 GLY H H -4.289 11.607 9.805 1.00 . A A . 65 GLY H 1 1
19 37638 1 1 30 GLY HA2 H -3.815 12.722 7.364 1.00 . A A . 65 GLY HA2 1 1
19 37639 1 1 30 GLY HA3 H -2.785 13.655 8.444 1.00 . A A . 65 GLY HA3 1 1
19 37640 1 1 30 GLY N N -4.230 12.493 9.388 1.00 . A A . 65 GLY N 1 1
19 37641 1 1 30 GLY O O -1.391 11.503 9.157 1.00 . A A . 65 GLY O 1 1
19 37642 1 1 31 ILE C C -0.365 9.734 6.004 1.00 . A A . 66 ILE C 1 1
19 37643 1 1 31 ILE CA C -1.401 9.594 7.137 1.00 . A A . 66 ILE CA 1 1
19 37644 1 1 31 ILE CB C -2.254 8.311 6.921 1.00 . A A . 66 ILE CB 1 1
19 37645 1 1 31 ILE CD1 C -0.957 6.841 8.567 1.00 . A A . 66 ILE CD1 1 1
19 37646 1 1 31 ILE CG1 C -1.418 7.037 7.137 1.00 . A A . 66 ILE CG1 1 1
19 37647 1 1 31 ILE CG2 C -2.896 8.307 5.531 1.00 . A A . 66 ILE CG2 1 1
19 37648 1 1 31 ILE H H -2.906 10.949 6.496 1.00 . A A . 66 ILE H 1 1
19 37649 1 1 31 ILE HA H -0.876 9.495 8.079 1.00 . A A . 66 ILE HA 1 1
19 37650 1 1 31 ILE HB H -3.057 8.326 7.647 1.00 . A A . 66 ILE HB 1 1
19 37651 1 1 31 ILE HD11 H -0.282 7.637 8.841 1.00 . A A . 66 ILE HD11 1 1
19 37652 1 1 31 ILE HD12 H -0.446 5.893 8.655 1.00 . A A . 66 ILE HD12 1 1
19 37653 1 1 31 ILE HD13 H -1.812 6.850 9.227 1.00 . A A . 66 ILE HD13 1 1
19 37654 1 1 31 ILE HG12 H -2.010 6.177 6.864 1.00 . A A . 66 ILE HG12 1 1
19 37655 1 1 31 ILE HG13 H -0.540 7.076 6.507 1.00 . A A . 66 ILE HG13 1 1
19 37656 1 1 31 ILE HG21 H -2.123 8.336 4.776 1.00 . A A . 66 ILE HG21 1 1
19 37657 1 1 31 ILE HG22 H -3.536 9.172 5.423 1.00 . A A . 66 ILE HG22 1 1
19 37658 1 1 31 ILE HG23 H -3.482 7.409 5.407 1.00 . A A . 66 ILE HG23 1 1
19 37659 1 1 31 ILE N N -2.272 10.770 7.222 1.00 . A A . 66 ILE N 1 1
19 37660 1 1 31 ILE O O -0.578 10.474 5.041 1.00 . A A . 66 ILE O 1 1
19 37661 1 1 32 ASP C C 1.759 7.696 4.307 1.00 . A A . 67 ASP C 1 1
19 37662 1 1 32 ASP CA C 1.795 9.022 5.095 1.00 . A A . 67 ASP CA 1 1
19 37663 1 1 32 ASP CB C 3.178 9.223 5.723 1.00 . A A . 67 ASP CB 1 1
19 37664 1 1 32 ASP CG C 3.589 8.048 6.590 1.00 . A A . 67 ASP CG 1 1
19 37665 1 1 32 ASP H H 0.927 8.553 6.971 1.00 . A A . 67 ASP H 1 1
19 37666 1 1 32 ASP HA H 1.600 9.836 4.411 1.00 . A A . 67 ASP HA 1 1
19 37667 1 1 32 ASP HB2 H 3.910 9.346 4.937 1.00 . A A . 67 ASP HB2 1 1
19 37668 1 1 32 ASP HB3 H 3.162 10.113 6.335 1.00 . A A . 67 ASP HB3 1 1
19 37669 1 1 32 ASP N N 0.766 9.045 6.139 1.00 . A A . 67 ASP N 1 1
19 37670 1 1 32 ASP O O 0.962 6.802 4.604 1.00 . A A . 67 ASP O 1 1
19 37671 1 1 32 ASP OD1 O 2.986 7.859 7.667 1.00 . A A . 67 ASP OD1 1 1
19 37672 1 1 32 ASP OD2 O 4.502 7.296 6.185 1.00 . A A . 67 ASP OD2 1 1
19 37673 1 1 33 CYS C C 3.022 5.111 3.282 1.00 . A A . 68 CYS C 1 1
19 37674 1 1 33 CYS CA C 2.708 6.373 2.464 1.00 . A A . 68 CYS CA 1 1
19 37675 1 1 33 CYS CB C 3.769 6.554 1.370 1.00 . A A . 68 CYS CB 1 1
19 37676 1 1 33 CYS H H 3.261 8.314 3.137 1.00 . A A . 68 CYS H 1 1
19 37677 1 1 33 CYS HA H 1.742 6.247 1.993 1.00 . A A . 68 CYS HA 1 1
19 37678 1 1 33 CYS HB2 H 3.796 5.671 0.749 1.00 . A A . 68 CYS HB2 1 1
19 37679 1 1 33 CYS HB3 H 3.505 7.407 0.762 1.00 . A A . 68 CYS HB3 1 1
19 37680 1 1 33 CYS HG H 6.257 5.955 1.423 1.00 . A A . 68 CYS HG 1 1
19 37681 1 1 33 CYS N N 2.639 7.576 3.310 1.00 . A A . 68 CYS N 1 1
19 37682 1 1 33 CYS O O 2.299 4.115 3.211 1.00 . A A . 68 CYS O 1 1
19 37683 1 1 33 CYS SG S 5.443 6.830 2.004 1.00 . A A . 68 CYS SG 1 1
19 37684 1 1 34 SER C C 3.526 3.760 6.028 1.00 . A A . 69 SER C 1 1
19 37685 1 1 34 SER CA C 4.515 4.013 4.888 1.00 . A A . 69 SER CA 1 1
19 37686 1 1 34 SER CB C 5.909 4.246 5.480 1.00 . A A . 69 SER CB 1 1
19 37687 1 1 34 SER H H 4.619 5.992 4.108 1.00 . A A . 69 SER H 1 1
19 37688 1 1 34 SER HA H 4.547 3.141 4.249 1.00 . A A . 69 SER HA 1 1
19 37689 1 1 34 SER HB2 H 5.865 5.056 6.187 1.00 . A A . 69 SER HB2 1 1
19 37690 1 1 34 SER HB3 H 6.242 3.349 5.981 1.00 . A A . 69 SER HB3 1 1
19 37691 1 1 34 SER HG H 6.961 5.536 4.456 1.00 . A A . 69 SER HG 1 1
19 37692 1 1 34 SER N N 4.097 5.162 4.068 1.00 . A A . 69 SER N 1 1
19 37693 1 1 34 SER O O 3.260 2.615 6.393 1.00 . A A . 69 SER O 1 1
19 37694 1 1 34 SER OG O 6.847 4.580 4.479 1.00 . A A . 69 SER OG 1 1
19 37695 1 1 35 GLY C C 0.791 3.950 7.349 1.00 . A A . 70 GLY C 1 1
19 37696 1 1 35 GLY CA C 2.043 4.751 7.686 1.00 . A A . 70 GLY CA 1 1
19 37697 1 1 35 GLY H H 3.262 5.728 6.257 1.00 . A A . 70 GLY H 1 1
19 37698 1 1 35 GLY HA2 H 2.535 4.288 8.531 1.00 . A A . 70 GLY HA2 1 1
19 37699 1 1 35 GLY HA3 H 1.747 5.752 7.968 1.00 . A A . 70 GLY HA3 1 1
19 37700 1 1 35 GLY N N 2.993 4.844 6.588 1.00 . A A . 70 GLY N 1 1
19 37701 1 1 35 GLY O O 0.396 3.071 8.112 1.00 . A A . 70 GLY O 1 1
19 37702 1 1 36 PHE C C -0.875 2.042 5.698 1.00 . A A . 71 PHE C 1 1
19 37703 1 1 36 PHE CA C -1.072 3.565 5.804 1.00 . A A . 71 PHE CA 1 1
19 37704 1 1 36 PHE CB C -1.590 4.119 4.469 1.00 . A A . 71 PHE CB 1 1
19 37705 1 1 36 PHE CD1 C -4.029 3.515 4.662 1.00 . A A . 71 PHE CD1 1 1
19 37706 1 1 36 PHE CD2 C -2.793 2.642 2.813 1.00 . A A . 71 PHE CD2 1 1
19 37707 1 1 36 PHE CE1 C -5.161 2.863 4.214 1.00 . A A . 71 PHE CE1 1 1
19 37708 1 1 36 PHE CE2 C -3.924 1.986 2.366 1.00 . A A . 71 PHE CE2 1 1
19 37709 1 1 36 PHE CG C -2.830 3.416 3.967 1.00 . A A . 71 PHE CG 1 1
19 37710 1 1 36 PHE CZ C -5.109 2.096 3.066 1.00 . A A . 71 PHE CZ 1 1
19 37711 1 1 36 PHE H H 0.533 4.958 5.635 1.00 . A A . 71 PHE H 1 1
19 37712 1 1 36 PHE HA H -1.814 3.758 6.569 1.00 . A A . 71 PHE HA 1 1
19 37713 1 1 36 PHE HB2 H -1.827 5.168 4.588 1.00 . A A . 71 PHE HB2 1 1
19 37714 1 1 36 PHE HB3 H -0.818 4.014 3.720 1.00 . A A . 71 PHE HB3 1 1
19 37715 1 1 36 PHE HD1 H -4.073 4.113 5.560 1.00 . A A . 71 PHE HD1 1 1
19 37716 1 1 36 PHE HD2 H -1.868 2.554 2.263 1.00 . A A . 71 PHE HD2 1 1
19 37717 1 1 36 PHE HE1 H -6.089 2.951 4.764 1.00 . A A . 71 PHE HE1 1 1
19 37718 1 1 36 PHE HE2 H -3.883 1.389 1.467 1.00 . A A . 71 PHE HE2 1 1
19 37719 1 1 36 PHE HZ H -5.994 1.583 2.718 1.00 . A A . 71 PHE HZ 1 1
19 37720 1 1 36 PHE N N 0.163 4.251 6.212 1.00 . A A . 71 PHE N 1 1
19 37721 1 1 36 PHE O O -1.591 1.265 6.340 1.00 . A A . 71 PHE O 1 1
19 37722 1 1 37 VAL C C 0.782 -0.461 6.062 1.00 . A A . 72 VAL C 1 1
19 37723 1 1 37 VAL CA C 0.385 0.187 4.722 1.00 . A A . 72 VAL CA 1 1
19 37724 1 1 37 VAL CB C 1.496 -0.047 3.663 1.00 . A A . 72 VAL CB 1 1
19 37725 1 1 37 VAL CG1 C 2.808 0.614 4.073 1.00 . A A . 72 VAL CG1 1 1
19 37726 1 1 37 VAL CG2 C 1.696 -1.537 3.404 1.00 . A A . 72 VAL CG2 1 1
19 37727 1 1 37 VAL H H 0.626 2.274 4.387 1.00 . A A . 72 VAL H 1 1
19 37728 1 1 37 VAL HA H -0.520 -0.287 4.365 1.00 . A A . 72 VAL HA 1 1
19 37729 1 1 37 VAL HB H 1.173 0.409 2.738 1.00 . A A . 72 VAL HB 1 1
19 37730 1 1 37 VAL HG11 H 3.539 0.482 3.290 1.00 . A A . 72 VAL HG11 1 1
19 37731 1 1 37 VAL HG12 H 3.173 0.158 4.985 1.00 . A A . 72 VAL HG12 1 1
19 37732 1 1 37 VAL HG13 H 2.646 1.669 4.239 1.00 . A A . 72 VAL HG13 1 1
19 37733 1 1 37 VAL HG21 H 1.993 -2.028 4.321 1.00 . A A . 72 VAL HG21 1 1
19 37734 1 1 37 VAL HG22 H 2.468 -1.674 2.658 1.00 . A A . 72 VAL HG22 1 1
19 37735 1 1 37 VAL HG23 H 0.772 -1.971 3.049 1.00 . A A . 72 VAL HG23 1 1
19 37736 1 1 37 VAL N N 0.095 1.615 4.887 1.00 . A A . 72 VAL N 1 1
19 37737 1 1 37 VAL O O 0.371 -1.584 6.369 1.00 . A A . 72 VAL O 1 1
19 37738 1 1 38 GLN C C 0.724 -0.482 9.073 1.00 . A A . 73 GLN C 1 1
19 37739 1 1 38 GLN CA C 1.952 -0.176 8.202 1.00 . A A . 73 GLN CA 1 1
19 37740 1 1 38 GLN CB C 2.824 0.898 8.870 1.00 . A A . 73 GLN CB 1 1
19 37741 1 1 38 GLN CD C 3.944 1.766 10.985 1.00 . A A . 73 GLN CD 1 1
19 37742 1 1 38 GLN CG C 3.092 0.669 10.357 1.00 . A A . 73 GLN CG 1 1
19 37743 1 1 38 GLN H H 1.882 1.139 6.537 1.00 . A A . 73 GLN H 1 1
19 37744 1 1 38 GLN HA H 2.534 -1.080 8.091 1.00 . A A . 73 GLN HA 1 1
19 37745 1 1 38 GLN HB2 H 3.777 0.932 8.362 1.00 . A A . 73 GLN HB2 1 1
19 37746 1 1 38 GLN HB3 H 2.338 1.857 8.759 1.00 . A A . 73 GLN HB3 1 1
19 37747 1 1 38 GLN HE21 H 3.287 3.104 9.674 1.00 . A A . 73 GLN HE21 1 1
19 37748 1 1 38 GLN HE22 H 4.436 3.675 10.828 1.00 . A A . 73 GLN HE22 1 1
19 37749 1 1 38 GLN HG2 H 2.146 0.633 10.878 1.00 . A A . 73 GLN HG2 1 1
19 37750 1 1 38 GLN HG3 H 3.601 -0.277 10.477 1.00 . A A . 73 GLN HG3 1 1
19 37751 1 1 38 GLN N N 1.559 0.270 6.861 1.00 . A A . 73 GLN N 1 1
19 37752 1 1 38 GLN NE2 N 3.877 2.970 10.444 1.00 . A A . 73 GLN NE2 1 1
19 37753 1 1 38 GLN O O 0.567 -1.600 9.568 1.00 . A A . 73 GLN O 1 1
19 37754 1 1 38 GLN OE1 O 4.663 1.535 11.945 1.00 . A A . 73 GLN OE1 1 1
19 37755 1 1 39 ARG C C -2.215 -0.824 9.578 1.00 . A A . 74 ARG C 1 1
19 37756 1 1 39 ARG CA C -1.367 0.367 10.052 1.00 . A A . 74 ARG CA 1 1
19 37757 1 1 39 ARG CB C -2.212 1.651 9.990 1.00 . A A . 74 ARG CB 1 1
19 37758 1 1 39 ARG CD C -1.151 2.793 11.987 1.00 . A A . 74 ARG CD 1 1
19 37759 1 1 39 ARG CG C -1.502 2.900 10.507 1.00 . A A . 74 ARG CG 1 1
19 37760 1 1 39 ARG CZ C -0.586 4.387 13.755 1.00 . A A . 74 ARG CZ 1 1
19 37761 1 1 39 ARG H H 0.019 1.368 8.788 1.00 . A A . 74 ARG H 1 1
19 37762 1 1 39 ARG HA H -1.062 0.196 11.074 1.00 . A A . 74 ARG HA 1 1
19 37763 1 1 39 ARG HB2 H -2.494 1.828 8.961 1.00 . A A . 74 ARG HB2 1 1
19 37764 1 1 39 ARG HB3 H -3.109 1.507 10.576 1.00 . A A . 74 ARG HB3 1 1
19 37765 1 1 39 ARG HD2 H -2.052 2.579 12.544 1.00 . A A . 74 ARG HD2 1 1
19 37766 1 1 39 ARG HD3 H -0.449 1.983 12.118 1.00 . A A . 74 ARG HD3 1 1
19 37767 1 1 39 ARG HE H -0.099 4.608 11.861 1.00 . A A . 74 ARG HE 1 1
19 37768 1 1 39 ARG HG2 H -0.592 3.044 9.946 1.00 . A A . 74 ARG HG2 1 1
19 37769 1 1 39 ARG HG3 H -2.149 3.755 10.362 1.00 . A A . 74 ARG HG3 1 1
19 37770 1 1 39 ARG HH11 H -1.596 2.783 14.372 1.00 . A A . 74 ARG HH11 1 1
19 37771 1 1 39 ARG HH12 H -1.186 3.931 15.598 1.00 . A A . 74 ARG HH12 1 1
19 37772 1 1 39 ARG HH21 H 0.410 6.077 13.449 1.00 . A A . 74 ARG HH21 1 1
19 37773 1 1 39 ARG HH22 H -0.063 5.773 15.082 1.00 . A A . 74 ARG HH22 1 1
19 37774 1 1 39 ARG N N -0.150 0.513 9.237 1.00 . A A . 74 ARG N 1 1
19 37775 1 1 39 ARG NE N -0.553 4.023 12.501 1.00 . A A . 74 ARG NE 1 1
19 37776 1 1 39 ARG NH1 N -1.167 3.645 14.642 1.00 . A A . 74 ARG NH1 1 1
19 37777 1 1 39 ARG NH2 N -0.037 5.498 14.121 1.00 . A A . 74 ARG NH2 1 1
19 37778 1 1 39 ARG O O -2.620 -1.669 10.376 1.00 . A A . 74 ARG O 1 1
19 37779 1 1 40 THR C C -2.861 -3.346 8.116 1.00 . A A . 75 THR C 1 1
19 37780 1 1 40 THR CA C -3.288 -1.936 7.669 1.00 . A A . 75 THR CA 1 1
19 37781 1 1 40 THR CB C -3.234 -1.857 6.118 1.00 . A A . 75 THR CB 1 1
19 37782 1 1 40 THR CG2 C -4.039 -2.980 5.467 1.00 . A A . 75 THR CG2 1 1
19 37783 1 1 40 THR H H -2.079 -0.188 7.693 1.00 . A A . 75 THR H 1 1
19 37784 1 1 40 THR HA H -4.313 -1.768 7.977 1.00 . A A . 75 THR HA 1 1
19 37785 1 1 40 THR HB H -2.203 -1.946 5.805 1.00 . A A . 75 THR HB 1 1
19 37786 1 1 40 THR HG1 H -3.036 0.063 5.686 1.00 . A A . 75 THR HG1 1 1
19 37787 1 1 40 THR HG21 H -3.953 -2.907 4.392 1.00 . A A . 75 THR HG21 1 1
19 37788 1 1 40 THR HG22 H -5.078 -2.892 5.750 1.00 . A A . 75 THR HG22 1 1
19 37789 1 1 40 THR HG23 H -3.657 -3.936 5.794 1.00 . A A . 75 THR HG23 1 1
19 37790 1 1 40 THR N N -2.462 -0.881 8.274 1.00 . A A . 75 THR N 1 1
19 37791 1 1 40 THR O O -3.627 -4.068 8.761 1.00 . A A . 75 THR O 1 1
19 37792 1 1 40 THR OG1 O -3.743 -0.590 5.672 1.00 . A A . 75 THR OG1 1 1
19 37793 1 1 41 PHE C C -0.988 -5.401 9.558 1.00 . A A . 76 PHE C 1 1
19 37794 1 1 41 PHE CA C -1.143 -5.090 8.057 1.00 . A A . 76 PHE CA 1 1
19 37795 1 1 41 PHE CB C 0.179 -5.339 7.319 1.00 . A A . 76 PHE CB 1 1
19 37796 1 1 41 PHE CD1 C -0.055 -4.413 4.983 1.00 . A A . 76 PHE CD1 1 1
19 37797 1 1 41 PHE CD2 C -0.086 -6.781 5.271 1.00 . A A . 76 PHE CD2 1 1
19 37798 1 1 41 PHE CE1 C -0.218 -4.575 3.622 1.00 . A A . 76 PHE CE1 1 1
19 37799 1 1 41 PHE CE2 C -0.248 -6.948 3.911 1.00 . A A . 76 PHE CE2 1 1
19 37800 1 1 41 PHE CG C 0.012 -5.511 5.828 1.00 . A A . 76 PHE CG 1 1
19 37801 1 1 41 PHE CZ C -0.315 -5.845 3.084 1.00 . A A . 76 PHE CZ 1 1
19 37802 1 1 41 PHE H H -1.020 -3.076 7.375 1.00 . A A . 76 PHE H 1 1
19 37803 1 1 41 PHE HA H -1.883 -5.770 7.657 1.00 . A A . 76 PHE HA 1 1
19 37804 1 1 41 PHE HB2 H 0.844 -4.501 7.484 1.00 . A A . 76 PHE HB2 1 1
19 37805 1 1 41 PHE HB3 H 0.642 -6.236 7.708 1.00 . A A . 76 PHE HB3 1 1
19 37806 1 1 41 PHE HD1 H 0.022 -3.418 5.402 1.00 . A A . 76 PHE HD1 1 1
19 37807 1 1 41 PHE HD2 H -0.035 -7.647 5.917 1.00 . A A . 76 PHE HD2 1 1
19 37808 1 1 41 PHE HE1 H -0.268 -3.708 2.977 1.00 . A A . 76 PHE HE1 1 1
19 37809 1 1 41 PHE HE2 H -0.322 -7.941 3.493 1.00 . A A . 76 PHE HE2 1 1
19 37810 1 1 41 PHE HZ H -0.443 -5.972 2.018 1.00 . A A . 76 PHE HZ 1 1
19 37811 1 1 41 PHE N N -1.626 -3.727 7.795 1.00 . A A . 76 PHE N 1 1
19 37812 1 1 41 PHE O O -1.272 -6.525 9.990 1.00 . A A . 76 PHE O 1 1
19 37813 1 1 42 ARG C C -1.670 -4.820 12.556 1.00 . A A . 77 ARG C 1 1
19 37814 1 1 42 ARG CA C -0.340 -4.673 11.798 1.00 . A A . 77 ARG CA 1 1
19 37815 1 1 42 ARG CB C 0.510 -3.573 12.451 1.00 . A A . 77 ARG CB 1 1
19 37816 1 1 42 ARG CD C 0.599 -1.238 13.396 1.00 . A A . 77 ARG CD 1 1
19 37817 1 1 42 ARG CG C -0.121 -2.184 12.440 1.00 . A A . 77 ARG CG 1 1
19 37818 1 1 42 ARG CZ C 1.256 -1.479 15.750 1.00 . A A . 77 ARG CZ 1 1
19 37819 1 1 42 ARG H H -0.341 -3.545 9.980 1.00 . A A . 77 ARG H 1 1
19 37820 1 1 42 ARG HA H 0.196 -5.610 11.885 1.00 . A A . 77 ARG HA 1 1
19 37821 1 1 42 ARG HB2 H 0.696 -3.849 13.480 1.00 . A A . 77 ARG HB2 1 1
19 37822 1 1 42 ARG HB3 H 1.457 -3.518 11.933 1.00 . A A . 77 ARG HB3 1 1
19 37823 1 1 42 ARG HD2 H 1.658 -1.256 13.178 1.00 . A A . 77 ARG HD2 1 1
19 37824 1 1 42 ARG HD3 H 0.217 -0.237 13.249 1.00 . A A . 77 ARG HD3 1 1
19 37825 1 1 42 ARG HE H -0.485 -2.026 15.012 1.00 . A A . 77 ARG HE 1 1
19 37826 1 1 42 ARG HG2 H -0.065 -1.780 11.440 1.00 . A A . 77 ARG HG2 1 1
19 37827 1 1 42 ARG HG3 H -1.156 -2.265 12.738 1.00 . A A . 77 ARG HG3 1 1
19 37828 1 1 42 ARG HH11 H 2.686 -0.713 14.592 1.00 . A A . 77 ARG HH11 1 1
19 37829 1 1 42 ARG HH12 H 3.078 -0.878 16.268 1.00 . A A . 77 ARG HH12 1 1
19 37830 1 1 42 ARG HH21 H 0.054 -2.255 17.128 1.00 . A A . 77 ARG HH21 1 1
19 37831 1 1 42 ARG HH22 H 1.603 -1.732 17.690 1.00 . A A . 77 ARG HH22 1 1
19 37832 1 1 42 ARG N N -0.544 -4.429 10.359 1.00 . A A . 77 ARG N 1 1
19 37833 1 1 42 ARG NE N 0.385 -1.630 14.787 1.00 . A A . 77 ARG NE 1 1
19 37834 1 1 42 ARG NH1 N 2.430 -0.985 15.517 1.00 . A A . 77 ARG NH1 1 1
19 37835 1 1 42 ARG NH2 N 0.950 -1.853 16.948 1.00 . A A . 77 ARG NH2 1 1
19 37836 1 1 42 ARG O O -1.777 -5.627 13.479 1.00 . A A . 77 ARG O 1 1
19 37837 1 1 43 GLU C C -4.802 -5.338 12.387 1.00 . A A . 78 GLU C 1 1
19 37838 1 1 43 GLU CA C -3.990 -4.116 12.840 1.00 . A A . 78 GLU CA 1 1
19 37839 1 1 43 GLU CB C -4.790 -2.830 12.590 1.00 . A A . 78 GLU CB 1 1
19 37840 1 1 43 GLU CD C -3.683 -1.607 14.528 1.00 . A A . 78 GLU CD 1 1
19 37841 1 1 43 GLU CG C -4.087 -1.559 13.061 1.00 . A A . 78 GLU CG 1 1
19 37842 1 1 43 GLU H H -2.554 -3.418 11.425 1.00 . A A . 78 GLU H 1 1
19 37843 1 1 43 GLU HA H -3.805 -4.205 13.902 1.00 . A A . 78 GLU HA 1 1
19 37844 1 1 43 GLU HB2 H -4.979 -2.738 11.529 1.00 . A A . 78 GLU HB2 1 1
19 37845 1 1 43 GLU HB3 H -5.737 -2.905 13.108 1.00 . A A . 78 GLU HB3 1 1
19 37846 1 1 43 GLU HG2 H -3.198 -1.414 12.463 1.00 . A A . 78 GLU HG2 1 1
19 37847 1 1 43 GLU HG3 H -4.754 -0.720 12.913 1.00 . A A . 78 GLU HG3 1 1
19 37848 1 1 43 GLU N N -2.684 -4.050 12.169 1.00 . A A . 78 GLU N 1 1
19 37849 1 1 43 GLU O O -5.695 -5.801 13.102 1.00 . A A . 78 GLU O 1 1
19 37850 1 1 43 GLU OE1 O -4.570 -1.780 15.390 1.00 . A A . 78 GLU OE1 1 1
19 37851 1 1 43 GLU OE2 O -2.482 -1.444 14.828 1.00 . A A . 78 GLU OE2 1 1
19 37852 1 1 44 GLN C C -4.440 -8.339 11.020 1.00 . A A . 79 GLN C 1 1
19 37853 1 1 44 GLN CA C -5.191 -7.043 10.673 1.00 . A A . 79 GLN CA 1 1
19 37854 1 1 44 GLN CB C -5.333 -6.947 9.151 1.00 . A A . 79 GLN CB 1 1
19 37855 1 1 44 GLN CD C -6.178 -5.627 7.172 1.00 . A A . 79 GLN CD 1 1
19 37856 1 1 44 GLN CG C -6.219 -5.805 8.676 1.00 . A A . 79 GLN CG 1 1
19 37857 1 1 44 GLN H H -3.829 -5.405 10.638 1.00 . A A . 79 GLN H 1 1
19 37858 1 1 44 GLN HA H -6.179 -7.084 11.114 1.00 . A A . 79 GLN HA 1 1
19 37859 1 1 44 GLN HB2 H -4.350 -6.812 8.719 1.00 . A A . 79 GLN HB2 1 1
19 37860 1 1 44 GLN HB3 H -5.750 -7.873 8.782 1.00 . A A . 79 GLN HB3 1 1
19 37861 1 1 44 GLN HE21 H -6.580 -3.712 7.362 1.00 . A A . 79 GLN HE21 1 1
19 37862 1 1 44 GLN HE22 H -6.380 -4.283 5.752 1.00 . A A . 79 GLN HE22 1 1
19 37863 1 1 44 GLN HG2 H -7.238 -6.009 8.971 1.00 . A A . 79 GLN HG2 1 1
19 37864 1 1 44 GLN HG3 H -5.886 -4.889 9.144 1.00 . A A . 79 GLN HG3 1 1
19 37865 1 1 44 GLN N N -4.507 -5.850 11.194 1.00 . A A . 79 GLN N 1 1
19 37866 1 1 44 GLN NE2 N -6.402 -4.418 6.717 1.00 . A A . 79 GLN NE2 1 1
19 37867 1 1 44 GLN O O -4.888 -9.134 11.850 1.00 . A A . 79 GLN O 1 1
19 37868 1 1 44 GLN OE1 O -5.948 -6.569 6.426 1.00 . A A . 79 GLN OE1 1 1
19 37869 1 1 45 PHE C C -1.534 -9.761 11.663 1.00 . A A . 80 PHE C 1 1
19 37870 1 1 45 PHE CA C -2.534 -9.791 10.498 1.00 . A A . 80 PHE CA 1 1
19 37871 1 1 45 PHE CB C -1.784 -10.063 9.184 1.00 . A A . 80 PHE CB 1 1
19 37872 1 1 45 PHE CD1 C -3.531 -10.959 7.595 1.00 . A A . 80 PHE CD1 1 1
19 37873 1 1 45 PHE CD2 C -2.584 -8.813 7.146 1.00 . A A . 80 PHE CD2 1 1
19 37874 1 1 45 PHE CE1 C -4.322 -10.847 6.466 1.00 . A A . 80 PHE CE1 1 1
19 37875 1 1 45 PHE CE2 C -3.373 -8.698 6.015 1.00 . A A . 80 PHE CE2 1 1
19 37876 1 1 45 PHE CG C -2.651 -9.944 7.950 1.00 . A A . 80 PHE CG 1 1
19 37877 1 1 45 PHE CZ C -4.243 -9.716 5.676 1.00 . A A . 80 PHE CZ 1 1
19 37878 1 1 45 PHE H H -2.926 -7.817 9.820 1.00 . A A . 80 PHE H 1 1
19 37879 1 1 45 PHE HA H -3.244 -10.591 10.667 1.00 . A A . 80 PHE HA 1 1
19 37880 1 1 45 PHE HB2 H -0.971 -9.356 9.088 1.00 . A A . 80 PHE HB2 1 1
19 37881 1 1 45 PHE HB3 H -1.377 -11.066 9.210 1.00 . A A . 80 PHE HB3 1 1
19 37882 1 1 45 PHE HD1 H -3.597 -11.844 8.212 1.00 . A A . 80 PHE HD1 1 1
19 37883 1 1 45 PHE HD2 H -1.904 -8.015 7.408 1.00 . A A . 80 PHE HD2 1 1
19 37884 1 1 45 PHE HE1 H -5.002 -11.643 6.203 1.00 . A A . 80 PHE HE1 1 1
19 37885 1 1 45 PHE HE2 H -3.309 -7.811 5.400 1.00 . A A . 80 PHE HE2 1 1
19 37886 1 1 45 PHE HZ H -4.860 -9.629 4.791 1.00 . A A . 80 PHE HZ 1 1
19 37887 1 1 45 PHE N N -3.287 -8.534 10.385 1.00 . A A . 80 PHE N 1 1
19 37888 1 1 45 PHE O O -0.947 -10.786 12.021 1.00 . A A . 80 PHE O 1 1
19 37889 1 1 46 GLY C C 1.068 -8.282 12.732 1.00 . A A . 81 GLY C 1 1
19 37890 1 1 46 GLY CA C -0.337 -8.424 13.299 1.00 . A A . 81 GLY CA 1 1
19 37891 1 1 46 GLY H H -1.893 -7.818 11.983 1.00 . A A . 81 GLY H 1 1
19 37892 1 1 46 GLY HA2 H -0.574 -7.537 13.873 1.00 . A A . 81 GLY HA2 1 1
19 37893 1 1 46 GLY HA3 H -0.367 -9.281 13.957 1.00 . A A . 81 GLY HA3 1 1
19 37894 1 1 46 GLY N N -1.344 -8.585 12.253 1.00 . A A . 81 GLY N 1 1
19 37895 1 1 46 GLY O O 2.059 -8.438 13.447 1.00 . A A . 81 GLY O 1 1
19 37896 1 1 47 LEU C C 3.103 -6.515 11.157 1.00 . A A . 82 LEU C 1 1
19 37897 1 1 47 LEU CA C 2.429 -7.831 10.752 1.00 . A A . 82 LEU CA 1 1
19 37898 1 1 47 LEU CB C 2.222 -7.876 9.237 1.00 . A A . 82 LEU CB 1 1
19 37899 1 1 47 LEU CD1 C 4.227 -9.244 8.555 1.00 . A A . 82 LEU CD1 1 1
19 37900 1 1 47 LEU CD2 C 3.209 -7.617 6.943 1.00 . A A . 82 LEU CD2 1 1
19 37901 1 1 47 LEU CG C 3.512 -7.904 8.404 1.00 . A A . 82 LEU CG 1 1
19 37902 1 1 47 LEU H H 0.320 -7.849 10.931 1.00 . A A . 82 LEU H 1 1
19 37903 1 1 47 LEU HA H 3.064 -8.657 11.045 1.00 . A A . 82 LEU HA 1 1
19 37904 1 1 47 LEU HB2 H 1.643 -8.758 8.998 1.00 . A A . 82 LEU HB2 1 1
19 37905 1 1 47 LEU HB3 H 1.652 -7.005 8.949 1.00 . A A . 82 LEU HB3 1 1
19 37906 1 1 47 LEU HD11 H 5.128 -9.241 7.959 1.00 . A A . 82 LEU HD11 1 1
19 37907 1 1 47 LEU HD12 H 3.578 -10.042 8.223 1.00 . A A . 82 LEU HD12 1 1
19 37908 1 1 47 LEU HD13 H 4.485 -9.397 9.594 1.00 . A A . 82 LEU HD13 1 1
19 37909 1 1 47 LEU HD21 H 2.768 -6.634 6.854 1.00 . A A . 82 LEU HD21 1 1
19 37910 1 1 47 LEU HD22 H 2.520 -8.357 6.561 1.00 . A A . 82 LEU HD22 1 1
19 37911 1 1 47 LEU HD23 H 4.126 -7.650 6.373 1.00 . A A . 82 LEU HD23 1 1
19 37912 1 1 47 LEU HG H 4.179 -7.132 8.761 1.00 . A A . 82 LEU HG 1 1
19 37913 1 1 47 LEU N N 1.148 -7.983 11.438 1.00 . A A . 82 LEU N 1 1
19 37914 1 1 47 LEU O O 2.634 -5.428 10.812 1.00 . A A . 82 LEU O 1 1
19 37915 1 1 48 GLU C C 5.714 -4.687 11.420 1.00 . A A . 83 GLU C 1 1
19 37916 1 1 48 GLU CA C 4.869 -5.450 12.457 1.00 . A A . 83 GLU CA 1 1
19 37917 1 1 48 GLU CB C 5.723 -5.877 13.658 1.00 . A A . 83 GLU CB 1 1
19 37918 1 1 48 GLU CD C 7.476 -7.437 14.590 1.00 . A A . 83 GLU CD 1 1
19 37919 1 1 48 GLU CG C 6.675 -7.035 13.369 1.00 . A A . 83 GLU CG 1 1
19 37920 1 1 48 GLU H H 4.579 -7.511 12.042 1.00 . A A . 83 GLU H 1 1
19 37921 1 1 48 GLU HA H 4.096 -4.783 12.815 1.00 . A A . 83 GLU HA 1 1
19 37922 1 1 48 GLU HB2 H 6.310 -5.032 13.987 1.00 . A A . 83 GLU HB2 1 1
19 37923 1 1 48 GLU HB3 H 5.064 -6.176 14.461 1.00 . A A . 83 GLU HB3 1 1
19 37924 1 1 48 GLU HG2 H 6.098 -7.886 13.034 1.00 . A A . 83 GLU HG2 1 1
19 37925 1 1 48 GLU HG3 H 7.360 -6.738 12.586 1.00 . A A . 83 GLU HG3 1 1
19 37926 1 1 48 GLU N N 4.202 -6.620 11.886 1.00 . A A . 83 GLU N 1 1
19 37927 1 1 48 GLU O O 6.939 -4.820 11.365 1.00 . A A . 83 GLU O 1 1
19 37928 1 1 48 GLU OE1 O 8.485 -6.765 14.886 1.00 . A A . 83 GLU OE1 1 1
19 37929 1 1 48 GLU OE2 O 7.093 -8.409 15.271 1.00 . A A . 83 GLU OE2 1 1
19 37930 1 1 49 LEU C C 6.350 -1.807 10.245 1.00 . A A . 84 LEU C 1 1
19 37931 1 1 49 LEU CA C 5.724 -3.058 9.599 1.00 . A A . 84 LEU CA 1 1
19 37932 1 1 49 LEU CB C 4.745 -2.642 8.489 1.00 . A A . 84 LEU CB 1 1
19 37933 1 1 49 LEU CD1 C 3.251 -3.264 6.555 1.00 . A A . 84 LEU CD1 1 1
19 37934 1 1 49 LEU CD2 C 5.365 -4.553 6.964 1.00 . A A . 84 LEU CD2 1 1
19 37935 1 1 49 LEU CG C 4.213 -3.792 7.616 1.00 . A A . 84 LEU CG 1 1
19 37936 1 1 49 LEU H H 4.064 -3.877 10.637 1.00 . A A . 84 LEU H 1 1
19 37937 1 1 49 LEU HA H 6.515 -3.650 9.158 1.00 . A A . 84 LEU HA 1 1
19 37938 1 1 49 LEU HB2 H 3.901 -2.148 8.952 1.00 . A A . 84 LEU HB2 1 1
19 37939 1 1 49 LEU HB3 H 5.244 -1.932 7.844 1.00 . A A . 84 LEU HB3 1 1
19 37940 1 1 49 LEU HD11 H 2.409 -2.788 7.037 1.00 . A A . 84 LEU HD11 1 1
19 37941 1 1 49 LEU HD12 H 2.899 -4.084 5.945 1.00 . A A . 84 LEU HD12 1 1
19 37942 1 1 49 LEU HD13 H 3.760 -2.544 5.930 1.00 . A A . 84 LEU HD13 1 1
19 37943 1 1 49 LEU HD21 H 4.971 -5.357 6.357 1.00 . A A . 84 LEU HD21 1 1
19 37944 1 1 49 LEU HD22 H 6.007 -4.965 7.730 1.00 . A A . 84 LEU HD22 1 1
19 37945 1 1 49 LEU HD23 H 5.937 -3.881 6.339 1.00 . A A . 84 LEU HD23 1 1
19 37946 1 1 49 LEU HG H 3.666 -4.487 8.241 1.00 . A A . 84 LEU HG 1 1
19 37947 1 1 49 LEU N N 5.044 -3.893 10.591 1.00 . A A . 84 LEU N 1 1
19 37948 1 1 49 LEU O O 5.790 -1.229 11.180 1.00 . A A . 84 LEU O 1 1
19 37949 1 1 50 PRO C C 7.672 1.134 9.707 1.00 . A A . 85 PRO C 1 1
19 37950 1 1 50 PRO CA C 8.233 -0.192 10.265 1.00 . A A . 85 PRO CA 1 1
19 37951 1 1 50 PRO CB C 9.668 -0.419 9.790 1.00 . A A . 85 PRO CB 1 1
19 37952 1 1 50 PRO CD C 8.300 -2.055 8.686 1.00 . A A . 85 PRO CD 1 1
19 37953 1 1 50 PRO CG C 9.519 -1.183 8.516 1.00 . A A . 85 PRO CG 1 1
19 37954 1 1 50 PRO HA H 8.214 -0.157 11.346 1.00 . A A . 85 PRO HA 1 1
19 37955 1 1 50 PRO HB2 H 10.159 0.531 9.631 1.00 . A A . 85 PRO HB2 1 1
19 37956 1 1 50 PRO HB3 H 10.211 -0.990 10.529 1.00 . A A . 85 PRO HB3 1 1
19 37957 1 1 50 PRO HD2 H 7.729 -2.089 7.769 1.00 . A A . 85 PRO HD2 1 1
19 37958 1 1 50 PRO HD3 H 8.588 -3.052 8.987 1.00 . A A . 85 PRO HD3 1 1
19 37959 1 1 50 PRO HG2 H 9.377 -0.497 7.692 1.00 . A A . 85 PRO HG2 1 1
19 37960 1 1 50 PRO HG3 H 10.396 -1.793 8.349 1.00 . A A . 85 PRO HG3 1 1
19 37961 1 1 50 PRO N N 7.535 -1.385 9.757 1.00 . A A . 85 PRO N 1 1
19 37962 1 1 50 PRO O O 6.732 1.143 8.908 1.00 . A A . 85 PRO O 1 1
19 37963 1 1 51 ARG C C 8.313 4.152 8.467 1.00 . A A . 86 ARG C 1 1
19 37964 1 1 51 ARG CA C 7.754 3.590 9.793 1.00 . A A . 86 ARG CA 1 1
19 37965 1 1 51 ARG CB C 8.058 4.575 10.939 1.00 . A A . 86 ARG CB 1 1
19 37966 1 1 51 ARG CD C 7.244 3.056 12.819 1.00 . A A . 86 ARG CD 1 1
19 37967 1 1 51 ARG CG C 7.153 4.435 12.168 1.00 . A A . 86 ARG CG 1 1
19 37968 1 1 51 ARG CZ C 8.920 1.626 13.886 1.00 . A A . 86 ARG CZ 1 1
19 37969 1 1 51 ARG H H 9.087 2.178 10.667 1.00 . A A . 86 ARG H 1 1
19 37970 1 1 51 ARG HA H 6.681 3.506 9.694 1.00 . A A . 86 ARG HA 1 1
19 37971 1 1 51 ARG HB2 H 9.080 4.427 11.258 1.00 . A A . 86 ARG HB2 1 1
19 37972 1 1 51 ARG HB3 H 7.959 5.583 10.563 1.00 . A A . 86 ARG HB3 1 1
19 37973 1 1 51 ARG HD2 H 6.601 3.042 13.688 1.00 . A A . 86 ARG HD2 1 1
19 37974 1 1 51 ARG HD3 H 6.898 2.317 12.110 1.00 . A A . 86 ARG HD3 1 1
19 37975 1 1 51 ARG HE H 9.325 3.338 13.006 1.00 . A A . 86 ARG HE 1 1
19 37976 1 1 51 ARG HG2 H 7.441 5.179 12.897 1.00 . A A . 86 ARG HG2 1 1
19 37977 1 1 51 ARG HG3 H 6.129 4.611 11.866 1.00 . A A . 86 ARG HG3 1 1
19 37978 1 1 51 ARG HH11 H 7.057 0.940 13.997 1.00 . A A . 86 ARG HH11 1 1
19 37979 1 1 51 ARG HH12 H 8.265 -0.054 14.731 1.00 . A A . 86 ARG HH12 1 1
19 37980 1 1 51 ARG HH21 H 10.867 2.040 13.937 1.00 . A A . 86 ARG HH21 1 1
19 37981 1 1 51 ARG HH22 H 10.392 0.556 14.694 1.00 . A A . 86 ARG HH22 1 1
19 37982 1 1 51 ARG N N 8.272 2.251 10.122 1.00 . A A . 86 ARG N 1 1
19 37983 1 1 51 ARG NE N 8.606 2.714 13.236 1.00 . A A . 86 ARG NE 1 1
19 37984 1 1 51 ARG NH1 N 8.008 0.774 14.229 1.00 . A A . 86 ARG NH1 1 1
19 37985 1 1 51 ARG NH2 N 10.154 1.391 14.196 1.00 . A A . 86 ARG NH2 1 1
19 37986 1 1 51 ARG O O 7.827 5.174 7.974 1.00 . A A . 86 ARG O 1 1
19 37987 1 1 52 SER C C 9.735 2.931 5.509 1.00 . A A . 87 SER C 1 1
19 37988 1 1 52 SER CA C 9.920 3.972 6.620 1.00 . A A . 87 SER CA 1 1
19 37989 1 1 52 SER CB C 11.416 4.288 6.766 1.00 . A A . 87 SER CB 1 1
19 37990 1 1 52 SER H H 9.728 2.732 8.352 1.00 . A A . 87 SER H 1 1
19 37991 1 1 52 SER HA H 9.405 4.879 6.328 1.00 . A A . 87 SER HA 1 1
19 37992 1 1 52 SER HB2 H 11.545 5.110 7.453 1.00 . A A . 87 SER HB2 1 1
19 37993 1 1 52 SER HB3 H 11.931 3.418 7.148 1.00 . A A . 87 SER HB3 1 1
19 37994 1 1 52 SER HG H 12.691 5.298 5.660 1.00 . A A . 87 SER HG 1 1
19 37995 1 1 52 SER N N 9.342 3.517 7.902 1.00 . A A . 87 SER N 1 1
19 37996 1 1 52 SER O O 9.932 1.733 5.725 1.00 . A A . 87 SER O 1 1
19 37997 1 1 52 SER OG O 11.992 4.646 5.515 1.00 . A A . 87 SER OG 1 1
19 37998 1 1 53 THR C C 10.433 1.705 2.842 1.00 . A A . 88 THR C 1 1
19 37999 1 1 53 THR CA C 9.172 2.530 3.150 1.00 . A A . 88 THR CA 1 1
19 38000 1 1 53 THR CB C 8.806 3.346 1.880 1.00 . A A . 88 THR CB 1 1
19 38001 1 1 53 THR CG2 C 8.251 2.442 0.788 1.00 . A A . 88 THR CG2 1 1
19 38002 1 1 53 THR H H 9.216 4.365 4.215 1.00 . A A . 88 THR H 1 1
19 38003 1 1 53 THR HA H 8.353 1.858 3.373 1.00 . A A . 88 THR HA 1 1
19 38004 1 1 53 THR HB H 9.698 3.828 1.508 1.00 . A A . 88 THR HB 1 1
19 38005 1 1 53 THR HG1 H 7.174 3.986 2.793 1.00 . A A . 88 THR HG1 1 1
19 38006 1 1 53 THR HG21 H 7.347 1.965 1.140 1.00 . A A . 88 THR HG21 1 1
19 38007 1 1 53 THR HG22 H 8.982 1.687 0.536 1.00 . A A . 88 THR HG22 1 1
19 38008 1 1 53 THR HG23 H 8.029 3.033 -0.090 1.00 . A A . 88 THR HG23 1 1
19 38009 1 1 53 THR N N 9.372 3.404 4.314 1.00 . A A . 88 THR N 1 1
19 38010 1 1 53 THR O O 10.354 0.524 2.503 1.00 . A A . 88 THR O 1 1
19 38011 1 1 53 THR OG1 O 7.829 4.350 2.187 1.00 . A A . 88 THR OG1 1 1
19 38012 1 1 54 TYR C C 13.143 0.495 3.613 1.00 . A A . 89 TYR C 1 1
19 38013 1 1 54 TYR CA C 12.874 1.676 2.672 1.00 . A A . 89 TYR CA 1 1
19 38014 1 1 54 TYR CB C 14.022 2.689 2.730 1.00 . A A . 89 TYR CB 1 1
19 38015 1 1 54 TYR CD1 C 14.528 3.439 0.371 1.00 . A A . 89 TYR CD1 1 1
19 38016 1 1 54 TYR CD2 C 13.338 4.943 1.790 1.00 . A A . 89 TYR CD2 1 1
19 38017 1 1 54 TYR CE1 C 14.471 4.357 -0.657 1.00 . A A . 89 TYR CE1 1 1
19 38018 1 1 54 TYR CE2 C 13.276 5.865 0.762 1.00 . A A . 89 TYR CE2 1 1
19 38019 1 1 54 TYR CG C 13.966 3.714 1.612 1.00 . A A . 89 TYR CG 1 1
19 38020 1 1 54 TYR CZ C 13.845 5.567 -0.457 1.00 . A A . 89 TYR CZ 1 1
19 38021 1 1 54 TYR H H 11.603 3.263 3.298 1.00 . A A . 89 TYR H 1 1
19 38022 1 1 54 TYR HA H 12.804 1.295 1.662 1.00 . A A . 89 TYR HA 1 1
19 38023 1 1 54 TYR HB2 H 13.982 3.218 3.672 1.00 . A A . 89 TYR HB2 1 1
19 38024 1 1 54 TYR HB3 H 14.966 2.166 2.657 1.00 . A A . 89 TYR HB3 1 1
19 38025 1 1 54 TYR HD1 H 15.018 2.489 0.214 1.00 . A A . 89 TYR HD1 1 1
19 38026 1 1 54 TYR HD2 H 12.897 5.176 2.748 1.00 . A A . 89 TYR HD2 1 1
19 38027 1 1 54 TYR HE1 H 14.918 4.125 -1.614 1.00 . A A . 89 TYR HE1 1 1
19 38028 1 1 54 TYR HE2 H 12.785 6.814 0.917 1.00 . A A . 89 TYR HE2 1 1
19 38029 1 1 54 TYR HH H 14.013 7.351 -1.153 1.00 . A A . 89 TYR HH 1 1
19 38030 1 1 54 TYR N N 11.598 2.335 2.976 1.00 . A A . 89 TYR N 1 1
19 38031 1 1 54 TYR O O 13.729 -0.509 3.207 1.00 . A A . 89 TYR O 1 1
19 38032 1 1 54 TYR OH O 13.781 6.478 -1.484 1.00 . A A . 89 TYR OH 1 1
19 38033 1 1 55 GLU C C 11.897 -1.650 5.438 1.00 . A A . 90 GLU C 1 1
19 38034 1 1 55 GLU CA C 12.815 -0.480 5.831 1.00 . A A . 90 GLU CA 1 1
19 38035 1 1 55 GLU CB C 12.437 0.007 7.233 1.00 . A A . 90 GLU CB 1 1
19 38036 1 1 55 GLU CD C 12.759 1.695 9.085 1.00 . A A . 90 GLU CD 1 1
19 38037 1 1 55 GLU CG C 13.240 1.204 7.729 1.00 . A A . 90 GLU CG 1 1
19 38038 1 1 55 GLU H H 12.282 1.455 5.140 1.00 . A A . 90 GLU H 1 1
19 38039 1 1 55 GLU HA H 13.841 -0.822 5.836 1.00 . A A . 90 GLU HA 1 1
19 38040 1 1 55 GLU HB2 H 11.392 0.284 7.229 1.00 . A A . 90 GLU HB2 1 1
19 38041 1 1 55 GLU HB3 H 12.579 -0.806 7.930 1.00 . A A . 90 GLU HB3 1 1
19 38042 1 1 55 GLU HG2 H 14.279 0.919 7.808 1.00 . A A . 90 GLU HG2 1 1
19 38043 1 1 55 GLU HG3 H 13.142 2.010 7.015 1.00 . A A . 90 GLU HG3 1 1
19 38044 1 1 55 GLU N N 12.700 0.615 4.862 1.00 . A A . 90 GLU N 1 1
19 38045 1 1 55 GLU O O 12.253 -2.823 5.589 1.00 . A A . 90 GLU O 1 1
19 38046 1 1 55 GLU OE1 O 11.634 2.229 9.162 1.00 . A A . 90 GLU OE1 1 1
19 38047 1 1 55 GLU OE2 O 13.502 1.555 10.082 1.00 . A A . 90 GLU OE2 1 1
19 38048 1 1 56 GLN C C 10.268 -3.083 3.266 1.00 . A A . 91 GLN C 1 1
19 38049 1 1 56 GLN CA C 9.733 -2.304 4.481 1.00 . A A . 91 GLN CA 1 1
19 38050 1 1 56 GLN CB C 8.406 -1.609 4.122 1.00 . A A . 91 GLN CB 1 1
19 38051 1 1 56 GLN CD C 6.552 -0.022 4.876 1.00 . A A . 91 GLN CD 1 1
19 38052 1 1 56 GLN CG C 7.836 -0.751 5.254 1.00 . A A . 91 GLN CG 1 1
19 38053 1 1 56 GLN H H 10.483 -0.358 4.870 1.00 . A A . 91 GLN H 1 1
19 38054 1 1 56 GLN HA H 9.558 -2.997 5.293 1.00 . A A . 91 GLN HA 1 1
19 38055 1 1 56 GLN HB2 H 8.570 -0.970 3.264 1.00 . A A . 91 GLN HB2 1 1
19 38056 1 1 56 GLN HB3 H 7.676 -2.362 3.865 1.00 . A A . 91 GLN HB3 1 1
19 38057 1 1 56 GLN HE21 H 5.965 0.012 6.770 1.00 . A A . 91 GLN HE21 1 1
19 38058 1 1 56 GLN HE22 H 4.886 0.731 5.632 1.00 . A A . 91 GLN HE22 1 1
19 38059 1 1 56 GLN HG2 H 7.632 -1.390 6.100 1.00 . A A . 91 GLN HG2 1 1
19 38060 1 1 56 GLN HG3 H 8.579 -0.015 5.535 1.00 . A A . 91 GLN HG3 1 1
19 38061 1 1 56 GLN N N 10.710 -1.310 4.937 1.00 . A A . 91 GLN N 1 1
19 38062 1 1 56 GLN NE2 N 5.718 0.269 5.860 1.00 . A A . 91 GLN NE2 1 1
19 38063 1 1 56 GLN O O 9.961 -4.259 3.080 1.00 . A A . 91 GLN O 1 1
19 38064 1 1 56 GLN OE1 O 6.319 0.298 3.717 1.00 . A A . 91 GLN OE1 1 1
19 38065 1 1 57 GLN C C 12.659 -4.191 1.621 1.00 . A A . 92 GLN C 1 1
19 38066 1 1 57 GLN CA C 11.701 -3.037 1.270 1.00 . A A . 92 GLN CA 1 1
19 38067 1 1 57 GLN CB C 12.471 -1.988 0.453 1.00 . A A . 92 GLN CB 1 1
19 38068 1 1 57 GLN CD C 12.397 0.157 -0.908 1.00 . A A . 92 GLN CD 1 1
19 38069 1 1 57 GLN CG C 11.612 -0.838 -0.063 1.00 . A A . 92 GLN CG 1 1
19 38070 1 1 57 GLN H H 11.303 -1.482 2.668 1.00 . A A . 92 GLN H 1 1
19 38071 1 1 57 GLN HA H 10.898 -3.428 0.661 1.00 . A A . 92 GLN HA 1 1
19 38072 1 1 57 GLN HB2 H 13.252 -1.572 1.074 1.00 . A A . 92 GLN HB2 1 1
19 38073 1 1 57 GLN HB3 H 12.927 -2.477 -0.397 1.00 . A A . 92 GLN HB3 1 1
19 38074 1 1 57 GLN HE21 H 14.037 -0.168 0.153 1.00 . A A . 92 GLN HE21 1 1
19 38075 1 1 57 GLN HE22 H 14.184 0.972 -1.133 1.00 . A A . 92 GLN HE22 1 1
19 38076 1 1 57 GLN HG2 H 10.813 -1.246 -0.666 1.00 . A A . 92 GLN HG2 1 1
19 38077 1 1 57 GLN HG3 H 11.190 -0.314 0.781 1.00 . A A . 92 GLN HG3 1 1
19 38078 1 1 57 GLN N N 11.097 -2.419 2.462 1.00 . A A . 92 GLN N 1 1
19 38079 1 1 57 GLN NE2 N 13.666 0.337 -0.597 1.00 . A A . 92 GLN NE2 1 1
19 38080 1 1 57 GLN O O 13.139 -4.895 0.733 1.00 . A A . 92 GLN O 1 1
19 38081 1 1 57 GLN OE1 O 11.870 0.766 -1.831 1.00 . A A . 92 GLN OE1 1 1
19 38082 1 1 58 GLU C C 13.203 -6.681 3.840 1.00 . A A . 93 GLU C 1 1
19 38083 1 1 58 GLU CA C 13.911 -5.414 3.331 1.00 . A A . 93 GLU CA 1 1
19 38084 1 1 58 GLU CB C 14.843 -4.857 4.414 1.00 . A A . 93 GLU CB 1 1
19 38085 1 1 58 GLU CD C 16.620 -3.140 4.986 1.00 . A A . 93 GLU CD 1 1
19 38086 1 1 58 GLU CG C 15.569 -3.586 3.987 1.00 . A A . 93 GLU CG 1 1
19 38087 1 1 58 GLU H H 12.556 -3.789 3.580 1.00 . A A . 93 GLU H 1 1
19 38088 1 1 58 GLU HA H 14.509 -5.683 2.473 1.00 . A A . 93 GLU HA 1 1
19 38089 1 1 58 GLU HB2 H 14.263 -4.637 5.298 1.00 . A A . 93 GLU HB2 1 1
19 38090 1 1 58 GLU HB3 H 15.583 -5.608 4.657 1.00 . A A . 93 GLU HB3 1 1
19 38091 1 1 58 GLU HG2 H 16.048 -3.765 3.035 1.00 . A A . 93 GLU HG2 1 1
19 38092 1 1 58 GLU HG3 H 14.842 -2.794 3.877 1.00 . A A . 93 GLU HG3 1 1
19 38093 1 1 58 GLU N N 12.964 -4.372 2.905 1.00 . A A . 93 GLU N 1 1
19 38094 1 1 58 GLU O O 13.855 -7.665 4.194 1.00 . A A . 93 GLU O 1 1
19 38095 1 1 58 GLU OE1 O 16.265 -2.864 6.151 1.00 . A A . 93 GLU OE1 1 1
19 38096 1 1 58 GLU OE2 O 17.810 -3.063 4.610 1.00 . A A . 93 GLU OE2 1 1
19 38097 1 1 59 MET C C 10.272 -8.400 3.108 1.00 . A A . 94 MET C 1 1
19 38098 1 1 59 MET CA C 11.090 -7.845 4.284 1.00 . A A . 94 MET CA 1 1
19 38099 1 1 59 MET CB C 10.176 -7.507 5.474 1.00 . A A . 94 MET CB 1 1
19 38100 1 1 59 MET CE C 9.469 -5.604 7.914 1.00 . A A . 94 MET CE 1 1
19 38101 1 1 59 MET CG C 9.246 -6.330 5.236 1.00 . A A . 94 MET CG 1 1
19 38102 1 1 59 MET H H 11.397 -5.853 3.591 1.00 . A A . 94 MET H 1 1
19 38103 1 1 59 MET HA H 11.791 -8.608 4.595 1.00 . A A . 94 MET HA 1 1
19 38104 1 1 59 MET HB2 H 9.570 -8.370 5.706 1.00 . A A . 94 MET HB2 1 1
19 38105 1 1 59 MET HB3 H 10.794 -7.277 6.332 1.00 . A A . 94 MET HB3 1 1
19 38106 1 1 59 MET HE1 H 10.084 -4.779 7.585 1.00 . A A . 94 MET HE1 1 1
19 38107 1 1 59 MET HE2 H 10.089 -6.476 8.062 1.00 . A A . 94 MET HE2 1 1
19 38108 1 1 59 MET HE3 H 8.987 -5.344 8.845 1.00 . A A . 94 MET HE3 1 1
19 38109 1 1 59 MET HG2 H 9.840 -5.458 5.000 1.00 . A A . 94 MET HG2 1 1
19 38110 1 1 59 MET HG3 H 8.600 -6.559 4.400 1.00 . A A . 94 MET HG3 1 1
19 38111 1 1 59 MET N N 11.871 -6.667 3.870 1.00 . A A . 94 MET N 1 1
19 38112 1 1 59 MET O O 9.945 -7.675 2.168 1.00 . A A . 94 MET O 1 1
19 38113 1 1 59 MET SD S 8.224 -5.958 6.674 1.00 . A A . 94 MET SD 1 1
19 38114 1 1 60 GLY C C 10.220 -10.563 0.850 1.00 . A A . 95 GLY C 1 1
19 38115 1 1 60 GLY CA C 9.285 -10.343 2.040 1.00 . A A . 95 GLY CA 1 1
19 38116 1 1 60 GLY H H 10.142 -10.200 3.981 1.00 . A A . 95 GLY H 1 1
19 38117 1 1 60 GLY HA2 H 8.910 -11.300 2.370 1.00 . A A . 95 GLY HA2 1 1
19 38118 1 1 60 GLY HA3 H 8.451 -9.734 1.722 1.00 . A A . 95 GLY HA3 1 1
19 38119 1 1 60 GLY N N 9.947 -9.689 3.165 1.00 . A A . 95 GLY N 1 1
19 38120 1 1 60 GLY O O 11.388 -10.161 0.884 1.00 . A A . 95 GLY O 1 1
19 38121 1 1 61 LYS C C 9.902 -10.771 -2.648 1.00 . A A . 96 LYS C 1 1
19 38122 1 1 61 LYS CA C 10.517 -11.453 -1.416 1.00 . A A . 96 LYS CA 1 1
19 38123 1 1 61 LYS CB C 10.679 -12.961 -1.665 1.00 . A A . 96 LYS CB 1 1
19 38124 1 1 61 LYS CD C 12.991 -13.027 -0.648 1.00 . A A . 96 LYS CD 1 1
19 38125 1 1 61 LYS CE C 13.950 -13.767 0.276 1.00 . A A . 96 LYS CE 1 1
19 38126 1 1 61 LYS CG C 11.598 -13.658 -0.661 1.00 . A A . 96 LYS CG 1 1
19 38127 1 1 61 LYS H H 8.791 -11.519 -0.173 1.00 . A A . 96 LYS H 1 1
19 38128 1 1 61 LYS HA H 11.498 -11.026 -1.252 1.00 . A A . 96 LYS HA 1 1
19 38129 1 1 61 LYS HB2 H 9.705 -13.429 -1.614 1.00 . A A . 96 LYS HB2 1 1
19 38130 1 1 61 LYS HB3 H 11.086 -13.112 -2.656 1.00 . A A . 96 LYS HB3 1 1
19 38131 1 1 61 LYS HD2 H 13.393 -13.043 -1.649 1.00 . A A . 96 LYS HD2 1 1
19 38132 1 1 61 LYS HD3 H 12.906 -12.002 -0.313 1.00 . A A . 96 LYS HD3 1 1
19 38133 1 1 61 LYS HE2 H 14.889 -13.234 0.299 1.00 . A A . 96 LYS HE2 1 1
19 38134 1 1 61 LYS HE3 H 13.529 -13.791 1.271 1.00 . A A . 96 LYS HE3 1 1
19 38135 1 1 61 LYS HG2 H 11.167 -13.576 0.326 1.00 . A A . 96 LYS HG2 1 1
19 38136 1 1 61 LYS HG3 H 11.686 -14.702 -0.933 1.00 . A A . 96 LYS HG3 1 1
19 38137 1 1 61 LYS HZ1 H 13.324 -15.717 -0.127 1.00 . A A . 96 LYS HZ1 1 1
19 38138 1 1 61 LYS HZ2 H 14.916 -15.609 0.429 1.00 . A A . 96 LYS HZ2 1 1
19 38139 1 1 61 LYS HZ3 H 14.543 -15.162 -1.158 1.00 . A A . 96 LYS HZ3 1 1
19 38140 1 1 61 LYS N N 9.718 -11.206 -0.204 1.00 . A A . 96 LYS N 1 1
19 38141 1 1 61 LYS NZ N 14.200 -15.160 -0.176 1.00 . A A . 96 LYS NZ 1 1
19 38142 1 1 61 LYS O O 8.683 -10.610 -2.740 1.00 . A A . 96 LYS O 1 1
19 38143 1 1 62 SER C C 9.645 -10.441 -5.839 1.00 . A A . 97 SER C 1 1
19 38144 1 1 62 SER CA C 10.354 -9.600 -4.765 1.00 . A A . 97 SER CA 1 1
19 38145 1 1 62 SER CB C 11.572 -8.899 -5.389 1.00 . A A . 97 SER CB 1 1
19 38146 1 1 62 SER H H 11.709 -10.630 -3.493 1.00 . A A . 97 SER H 1 1
19 38147 1 1 62 SER HA H 9.666 -8.841 -4.421 1.00 . A A . 97 SER HA 1 1
19 38148 1 1 62 SER HB2 H 11.250 -8.294 -6.225 1.00 . A A . 97 SER HB2 1 1
19 38149 1 1 62 SER HB3 H 12.037 -8.266 -4.647 1.00 . A A . 97 SER HB3 1 1
19 38150 1 1 62 SER HG H 13.026 -9.455 -6.588 1.00 . A A . 97 SER HG 1 1
19 38151 1 1 62 SER N N 10.764 -10.385 -3.590 1.00 . A A . 97 SER N 1 1
19 38152 1 1 62 SER O O 9.852 -11.652 -5.949 1.00 . A A . 97 SER O 1 1
19 38153 1 1 62 SER OG O 12.532 -9.838 -5.850 1.00 . A A . 97 SER OG 1 1
19 38154 1 1 63 VAL C C 7.892 -9.435 -8.921 1.00 . A A . 98 VAL C 1 1
19 38155 1 1 63 VAL CA C 8.057 -10.391 -7.725 1.00 . A A . 98 VAL CA 1 1
19 38156 1 1 63 VAL CB C 6.654 -10.869 -7.254 1.00 . A A . 98 VAL CB 1 1
19 38157 1 1 63 VAL CG1 C 6.748 -12.229 -6.569 1.00 . A A . 98 VAL CG1 1 1
19 38158 1 1 63 VAL CG2 C 6.012 -9.844 -6.317 1.00 . A A . 98 VAL CG2 1 1
19 38159 1 1 63 VAL H H 8.685 -8.807 -6.471 1.00 . A A . 98 VAL H 1 1
19 38160 1 1 63 VAL HA H 8.617 -11.258 -8.057 1.00 . A A . 98 VAL HA 1 1
19 38161 1 1 63 VAL HB H 6.018 -10.974 -8.123 1.00 . A A . 98 VAL HB 1 1
19 38162 1 1 63 VAL HG11 H 7.388 -12.155 -5.701 1.00 . A A . 98 VAL HG11 1 1
19 38163 1 1 63 VAL HG12 H 7.160 -12.953 -7.259 1.00 . A A . 98 VAL HG12 1 1
19 38164 1 1 63 VAL HG13 H 5.762 -12.548 -6.261 1.00 . A A . 98 VAL HG13 1 1
19 38165 1 1 63 VAL HG21 H 6.630 -9.719 -5.438 1.00 . A A . 98 VAL HG21 1 1
19 38166 1 1 63 VAL HG22 H 5.032 -10.190 -6.019 1.00 . A A . 98 VAL HG22 1 1
19 38167 1 1 63 VAL HG23 H 5.918 -8.895 -6.828 1.00 . A A . 98 VAL HG23 1 1
19 38168 1 1 63 VAL N N 8.810 -9.765 -6.632 1.00 . A A . 98 VAL N 1 1
19 38169 1 1 63 VAL O O 7.853 -8.211 -8.757 1.00 . A A . 98 VAL O 1 1
19 38170 1 1 64 SER C C 6.143 -9.125 -11.757 1.00 . A A . 99 SER C 1 1
19 38171 1 1 64 SER CA C 7.625 -9.208 -11.353 1.00 . A A . 99 SER CA 1 1
19 38172 1 1 64 SER CB C 8.440 -9.813 -12.509 1.00 . A A . 99 SER CB 1 1
19 38173 1 1 64 SER H H 7.872 -10.977 -10.195 1.00 . A A . 99 SER H 1 1
19 38174 1 1 64 SER HA H 7.986 -8.208 -11.161 1.00 . A A . 99 SER HA 1 1
19 38175 1 1 64 SER HB2 H 9.493 -9.777 -12.263 1.00 . A A . 99 SER HB2 1 1
19 38176 1 1 64 SER HB3 H 8.144 -10.842 -12.659 1.00 . A A . 99 SER HB3 1 1
19 38177 1 1 64 SER HG H 9.006 -9.178 -14.287 1.00 . A A . 99 SER HG 1 1
19 38178 1 1 64 SER N N 7.808 -10.001 -10.126 1.00 . A A . 99 SER N 1 1
19 38179 1 1 64 SER O O 5.276 -9.693 -11.096 1.00 . A A . 99 SER O 1 1
19 38180 1 1 64 SER OG O 8.229 -9.094 -13.717 1.00 . A A . 99 SER OG 1 1
19 38181 1 1 65 ARG C C 3.692 -9.525 -13.453 1.00 . A A . 100 ARG C 1 1
19 38182 1 1 65 ARG CA C 4.492 -8.214 -13.350 1.00 . A A . 100 ARG CA 1 1
19 38183 1 1 65 ARG CB C 4.529 -7.527 -14.724 1.00 . A A . 100 ARG CB 1 1
19 38184 1 1 65 ARG CD C 4.441 -5.097 -13.999 1.00 . A A . 100 ARG CD 1 1
19 38185 1 1 65 ARG CG C 5.240 -6.177 -14.726 1.00 . A A . 100 ARG CG 1 1
19 38186 1 1 65 ARG CZ C 3.034 -3.876 -15.599 1.00 . A A . 100 ARG CZ 1 1
19 38187 1 1 65 ARG H H 6.617 -8.065 -13.384 1.00 . A A . 100 ARG H 1 1
19 38188 1 1 65 ARG HA H 3.997 -7.559 -12.647 1.00 . A A . 100 ARG HA 1 1
19 38189 1 1 65 ARG HB2 H 5.038 -8.176 -15.423 1.00 . A A . 100 ARG HB2 1 1
19 38190 1 1 65 ARG HB3 H 3.514 -7.376 -15.065 1.00 . A A . 100 ARG HB3 1 1
19 38191 1 1 65 ARG HD2 H 4.229 -5.438 -12.995 1.00 . A A . 100 ARG HD2 1 1
19 38192 1 1 65 ARG HD3 H 5.038 -4.197 -13.951 1.00 . A A . 100 ARG HD3 1 1
19 38193 1 1 65 ARG HE H 2.386 -5.296 -14.398 1.00 . A A . 100 ARG HE 1 1
19 38194 1 1 65 ARG HG2 H 6.197 -6.287 -14.238 1.00 . A A . 100 ARG HG2 1 1
19 38195 1 1 65 ARG HG3 H 5.395 -5.865 -15.751 1.00 . A A . 100 ARG HG3 1 1
19 38196 1 1 65 ARG HH11 H 4.970 -3.388 -15.665 1.00 . A A . 100 ARG HH11 1 1
19 38197 1 1 65 ARG HH12 H 3.936 -2.524 -16.751 1.00 . A A . 100 ARG HH12 1 1
19 38198 1 1 65 ARG HH21 H 1.070 -4.161 -15.806 1.00 . A A . 100 ARG HH21 1 1
19 38199 1 1 65 ARG HH22 H 1.762 -2.930 -16.809 1.00 . A A . 100 ARG HH22 1 1
19 38200 1 1 65 ARG N N 5.868 -8.434 -12.866 1.00 . A A . 100 ARG N 1 1
19 38201 1 1 65 ARG NE N 3.175 -4.794 -14.673 1.00 . A A . 100 ARG NE 1 1
19 38202 1 1 65 ARG NH1 N 4.059 -3.209 -16.033 1.00 . A A . 100 ARG NH1 1 1
19 38203 1 1 65 ARG NH2 N 1.867 -3.642 -16.112 1.00 . A A . 100 ARG NH2 1 1
19 38204 1 1 65 ARG O O 2.535 -9.595 -13.042 1.00 . A A . 100 ARG O 1 1
19 38205 1 1 66 SER C C 3.672 -12.740 -12.957 1.00 . A A . 101 SER C 1 1
19 38206 1 1 66 SER CA C 3.667 -11.861 -14.221 1.00 . A A . 101 SER CA 1 1
19 38207 1 1 66 SER CB C 4.367 -12.604 -15.370 1.00 . A A . 101 SER CB 1 1
19 38208 1 1 66 SER H H 5.267 -10.455 -14.252 1.00 . A A . 101 SER H 1 1
19 38209 1 1 66 SER HA H 2.641 -11.667 -14.505 1.00 . A A . 101 SER HA 1 1
19 38210 1 1 66 SER HB2 H 4.396 -11.967 -16.240 1.00 . A A . 101 SER HB2 1 1
19 38211 1 1 66 SER HB3 H 5.378 -12.848 -15.074 1.00 . A A . 101 SER HB3 1 1
19 38212 1 1 66 SER HG H 4.336 -14.488 -15.916 1.00 . A A . 101 SER HG 1 1
19 38213 1 1 66 SER N N 4.328 -10.562 -13.995 1.00 . A A . 101 SER N 1 1
19 38214 1 1 66 SER O O 3.333 -13.920 -13.007 1.00 . A A . 101 SER O 1 1
19 38215 1 1 66 SER OG O 3.689 -13.802 -15.711 1.00 . A A . 101 SER OG 1 1
19 38216 1 1 67 ASN C C 3.227 -12.312 -9.474 1.00 . A A . 102 ASN C 1 1
19 38217 1 1 67 ASN CA C 4.143 -12.911 -10.556 1.00 . A A . 102 ASN CA 1 1
19 38218 1 1 67 ASN CB C 5.589 -12.899 -10.045 1.00 . A A . 102 ASN CB 1 1
19 38219 1 1 67 ASN CG C 6.604 -13.317 -11.095 1.00 . A A . 102 ASN CG 1 1
19 38220 1 1 67 ASN H H 4.299 -11.211 -11.830 1.00 . A A . 102 ASN H 1 1
19 38221 1 1 67 ASN HA H 3.843 -13.933 -10.742 1.00 . A A . 102 ASN HA 1 1
19 38222 1 1 67 ASN HB2 H 5.839 -11.902 -9.719 1.00 . A A . 102 ASN HB2 1 1
19 38223 1 1 67 ASN HB3 H 5.671 -13.575 -9.204 1.00 . A A . 102 ASN HB3 1 1
19 38224 1 1 67 ASN HD21 H 5.340 -14.621 -11.888 1.00 . A A . 102 ASN HD21 1 1
19 38225 1 1 67 ASN HD22 H 6.895 -14.524 -12.634 1.00 . A A . 102 ASN HD22 1 1
19 38226 1 1 67 ASN N N 4.058 -12.162 -11.822 1.00 . A A . 102 ASN N 1 1
19 38227 1 1 67 ASN ND2 N 6.241 -14.244 -11.960 1.00 . A A . 102 ASN ND2 1 1
19 38228 1 1 67 ASN O O 3.041 -12.903 -8.409 1.00 . A A . 102 ASN O 1 1
19 38229 1 1 67 ASN OD1 O 7.722 -12.813 -11.119 1.00 . A A . 102 ASN OD1 1 1
19 38230 1 1 68 LEU C C 0.604 -11.073 -8.321 1.00 . A A . 103 LEU C 1 1
19 38231 1 1 68 LEU CA C 1.891 -10.368 -8.782 1.00 . A A . 103 LEU CA 1 1
19 38232 1 1 68 LEU CB C 1.556 -8.995 -9.375 1.00 . A A . 103 LEU CB 1 1
19 38233 1 1 68 LEU CD1 C 2.343 -6.847 -10.448 1.00 . A A . 103 LEU CD1 1 1
19 38234 1 1 68 LEU CD2 C 3.717 -7.921 -8.647 1.00 . A A . 103 LEU CD2 1 1
19 38235 1 1 68 LEU CG C 2.775 -8.167 -9.819 1.00 . A A . 103 LEU CG 1 1
19 38236 1 1 68 LEU H H 2.740 -10.799 -10.676 1.00 . A A . 103 LEU H 1 1
19 38237 1 1 68 LEU HA H 2.528 -10.224 -7.922 1.00 . A A . 103 LEU HA 1 1
19 38238 1 1 68 LEU HB2 H 0.912 -9.144 -10.232 1.00 . A A . 103 LEU HB2 1 1
19 38239 1 1 68 LEU HB3 H 1.014 -8.426 -8.632 1.00 . A A . 103 LEU HB3 1 1
19 38240 1 1 68 LEU HD11 H 1.812 -6.253 -9.718 1.00 . A A . 103 LEU HD11 1 1
19 38241 1 1 68 LEU HD12 H 1.695 -7.042 -11.290 1.00 . A A . 103 LEU HD12 1 1
19 38242 1 1 68 LEU HD13 H 3.215 -6.307 -10.785 1.00 . A A . 103 LEU HD13 1 1
19 38243 1 1 68 LEU HD21 H 4.567 -7.346 -8.982 1.00 . A A . 103 LEU HD21 1 1
19 38244 1 1 68 LEU HD22 H 4.058 -8.869 -8.254 1.00 . A A . 103 LEU HD22 1 1
19 38245 1 1 68 LEU HD23 H 3.197 -7.377 -7.870 1.00 . A A . 103 LEU HD23 1 1
19 38246 1 1 68 LEU HG H 3.318 -8.724 -10.571 1.00 . A A . 103 LEU HG 1 1
19 38247 1 1 68 LEU N N 2.655 -11.148 -9.767 1.00 . A A . 103 LEU N 1 1
19 38248 1 1 68 LEU O O -0.071 -11.756 -9.101 1.00 . A A . 103 LEU O 1 1
19 38249 1 1 69 ARG C C -1.733 -10.425 -5.665 1.00 . A A . 104 ARG C 1 1
19 38250 1 1 69 ARG CA C -0.924 -11.492 -6.432 1.00 . A A . 104 ARG CA 1 1
19 38251 1 1 69 ARG CB C -0.511 -12.594 -5.443 1.00 . A A . 104 ARG CB 1 1
19 38252 1 1 69 ARG CD C 0.849 -14.657 -4.926 1.00 . A A . 104 ARG CD 1 1
19 38253 1 1 69 ARG CG C 0.503 -13.600 -5.977 1.00 . A A . 104 ARG CG 1 1
19 38254 1 1 69 ARG CZ C -1.133 -15.372 -3.652 1.00 . A A . 104 ARG CZ 1 1
19 38255 1 1 69 ARG H H 0.857 -10.340 -6.476 1.00 . A A . 104 ARG H 1 1
19 38256 1 1 69 ARG HA H -1.538 -11.918 -7.213 1.00 . A A . 104 ARG HA 1 1
19 38257 1 1 69 ARG HB2 H -0.082 -12.126 -4.569 1.00 . A A . 104 ARG HB2 1 1
19 38258 1 1 69 ARG HB3 H -1.398 -13.135 -5.144 1.00 . A A . 104 ARG HB3 1 1
19 38259 1 1 69 ARG HD2 H 1.667 -15.257 -5.295 1.00 . A A . 104 ARG HD2 1 1
19 38260 1 1 69 ARG HD3 H 1.153 -14.161 -4.015 1.00 . A A . 104 ARG HD3 1 1
19 38261 1 1 69 ARG HE H -0.413 -16.309 -5.223 1.00 . A A . 104 ARG HE 1 1
19 38262 1 1 69 ARG HG2 H 0.086 -14.092 -6.844 1.00 . A A . 104 ARG HG2 1 1
19 38263 1 1 69 ARG HG3 H 1.407 -13.074 -6.259 1.00 . A A . 104 ARG HG3 1 1
19 38264 1 1 69 ARG HH11 H -0.294 -13.705 -2.947 1.00 . A A . 104 ARG HH11 1 1
19 38265 1 1 69 ARG HH12 H -1.698 -14.257 -2.104 1.00 . A A . 104 ARG HH12 1 1
19 38266 1 1 69 ARG HH21 H -2.185 -16.995 -4.113 1.00 . A A . 104 ARG HH21 1 1
19 38267 1 1 69 ARG HH22 H -2.754 -16.088 -2.751 1.00 . A A . 104 ARG HH22 1 1
19 38268 1 1 69 ARG N N 0.273 -10.895 -7.040 1.00 . A A . 104 ARG N 1 1
19 38269 1 1 69 ARG NE N -0.285 -15.538 -4.634 1.00 . A A . 104 ARG NE 1 1
19 38270 1 1 69 ARG NH1 N -1.030 -14.370 -2.835 1.00 . A A . 104 ARG NH1 1 1
19 38271 1 1 69 ARG NH2 N -2.095 -16.220 -3.489 1.00 . A A . 104 ARG NH2 1 1
19 38272 1 1 69 ARG O O -1.654 -9.234 -5.960 1.00 . A A . 104 ARG O 1 1
19 38273 1 1 70 THR C C -2.418 -9.953 -2.404 1.00 . A A . 105 THR C 1 1
19 38274 1 1 70 THR CA C -3.177 -9.953 -3.742 1.00 . A A . 105 THR CA 1 1
19 38275 1 1 70 THR CB C -4.655 -10.336 -3.475 1.00 . A A . 105 THR CB 1 1
19 38276 1 1 70 THR CG2 C -5.336 -9.313 -2.568 1.00 . A A . 105 THR CG2 1 1
19 38277 1 1 70 THR H H -2.702 -11.831 -4.616 1.00 . A A . 105 THR H 1 1
19 38278 1 1 70 THR HA H -3.153 -8.955 -4.161 1.00 . A A . 105 THR HA 1 1
19 38279 1 1 70 THR HB H -4.682 -11.302 -2.987 1.00 . A A . 105 THR HB 1 1
19 38280 1 1 70 THR HG1 H -4.876 -9.980 -5.407 1.00 . A A . 105 THR HG1 1 1
19 38281 1 1 70 THR HG21 H -6.360 -9.610 -2.393 1.00 . A A . 105 THR HG21 1 1
19 38282 1 1 70 THR HG22 H -5.317 -8.341 -3.040 1.00 . A A . 105 THR HG22 1 1
19 38283 1 1 70 THR HG23 H -4.811 -9.264 -1.625 1.00 . A A . 105 THR HG23 1 1
19 38284 1 1 70 THR N N -2.534 -10.868 -4.693 1.00 . A A . 105 THR N 1 1
19 38285 1 1 70 THR O O -2.176 -11.010 -1.819 1.00 . A A . 105 THR O 1 1
19 38286 1 1 70 THR OG1 O -5.376 -10.422 -4.713 1.00 . A A . 105 THR OG1 1 1
19 38287 1 1 71 GLY C C 0.174 -8.260 -0.886 1.00 . A A . 106 GLY C 1 1
19 38288 1 1 71 GLY CA C -1.282 -8.665 -0.679 1.00 . A A . 106 GLY CA 1 1
19 38289 1 1 71 GLY H H -2.267 -7.959 -2.427 1.00 . A A . 106 GLY H 1 1
19 38290 1 1 71 GLY HA2 H -1.758 -7.928 -0.049 1.00 . A A . 106 GLY HA2 1 1
19 38291 1 1 71 GLY HA3 H -1.307 -9.620 -0.172 1.00 . A A . 106 GLY HA3 1 1
19 38292 1 1 71 GLY N N -2.037 -8.770 -1.929 1.00 . A A . 106 GLY N 1 1
19 38293 1 1 71 GLY O O 0.920 -8.072 0.079 1.00 . A A . 106 GLY O 1 1
19 38294 1 1 72 ASP C C 2.098 -6.184 -2.292 1.00 . A A . 107 ASP C 1 1
19 38295 1 1 72 ASP CA C 1.938 -7.704 -2.489 1.00 . A A . 107 ASP CA 1 1
19 38296 1 1 72 ASP CB C 2.258 -8.071 -3.945 1.00 . A A . 107 ASP CB 1 1
19 38297 1 1 72 ASP CG C 2.140 -9.563 -4.208 1.00 . A A . 107 ASP CG 1 1
19 38298 1 1 72 ASP H H -0.039 -8.366 -2.870 1.00 . A A . 107 ASP H 1 1
19 38299 1 1 72 ASP HA H 2.630 -8.216 -1.837 1.00 . A A . 107 ASP HA 1 1
19 38300 1 1 72 ASP HB2 H 1.572 -7.555 -4.602 1.00 . A A . 107 ASP HB2 1 1
19 38301 1 1 72 ASP HB3 H 3.269 -7.759 -4.174 1.00 . A A . 107 ASP HB3 1 1
19 38302 1 1 72 ASP N N 0.583 -8.141 -2.146 1.00 . A A . 107 ASP N 1 1
19 38303 1 1 72 ASP O O 1.179 -5.407 -2.563 1.00 . A A . 107 ASP O 1 1
19 38304 1 1 72 ASP OD1 O 1.013 -10.090 -4.131 1.00 . A A . 107 ASP OD1 1 1
19 38305 1 1 72 ASP OD2 O 3.170 -10.215 -4.479 1.00 . A A . 107 ASP OD2 1 1
19 38306 1 1 73 LEU C C 4.257 -3.811 -2.923 1.00 . A A . 108 LEU C 1 1
19 38307 1 1 73 LEU CA C 3.568 -4.342 -1.660 1.00 . A A . 108 LEU CA 1 1
19 38308 1 1 73 LEU CB C 4.461 -4.111 -0.430 1.00 . A A . 108 LEU CB 1 1
19 38309 1 1 73 LEU CD1 C 4.806 -4.266 2.068 1.00 . A A . 108 LEU CD1 1 1
19 38310 1 1 73 LEU CD2 C 2.479 -4.090 1.128 1.00 . A A . 108 LEU CD2 1 1
19 38311 1 1 73 LEU CG C 3.889 -4.629 0.900 1.00 . A A . 108 LEU CG 1 1
19 38312 1 1 73 LEU H H 3.932 -6.429 -1.541 1.00 . A A . 108 LEU H 1 1
19 38313 1 1 73 LEU HA H 2.635 -3.813 -1.521 1.00 . A A . 108 LEU HA 1 1
19 38314 1 1 73 LEU HB2 H 5.411 -4.597 -0.604 1.00 . A A . 108 LEU HB2 1 1
19 38315 1 1 73 LEU HB3 H 4.634 -3.048 -0.331 1.00 . A A . 108 LEU HB3 1 1
19 38316 1 1 73 LEU HD11 H 4.923 -3.194 2.120 1.00 . A A . 108 LEU HD11 1 1
19 38317 1 1 73 LEU HD12 H 5.772 -4.726 1.922 1.00 . A A . 108 LEU HD12 1 1
19 38318 1 1 73 LEU HD13 H 4.374 -4.626 2.992 1.00 . A A . 108 LEU HD13 1 1
19 38319 1 1 73 LEU HD21 H 2.500 -3.009 1.132 1.00 . A A . 108 LEU HD21 1 1
19 38320 1 1 73 LEU HD22 H 2.105 -4.447 2.076 1.00 . A A . 108 LEU HD22 1 1
19 38321 1 1 73 LEU HD23 H 1.830 -4.434 0.336 1.00 . A A . 108 LEU HD23 1 1
19 38322 1 1 73 LEU HG H 3.828 -5.707 0.856 1.00 . A A . 108 LEU HG 1 1
19 38323 1 1 73 LEU N N 3.262 -5.768 -1.808 1.00 . A A . 108 LEU N 1 1
19 38324 1 1 73 LEU O O 5.380 -4.210 -3.241 1.00 . A A . 108 LEU O 1 1
19 38325 1 1 74 VAL C C 4.855 -1.048 -4.673 1.00 . A A . 109 VAL C 1 1
19 38326 1 1 74 VAL CA C 4.127 -2.381 -4.899 1.00 . A A . 109 VAL CA 1 1
19 38327 1 1 74 VAL CB C 3.029 -2.214 -5.986 1.00 . A A . 109 VAL CB 1 1
19 38328 1 1 74 VAL CG1 C 2.550 -3.581 -6.472 1.00 . A A . 109 VAL CG1 1 1
19 38329 1 1 74 VAL CG2 C 1.853 -1.389 -5.463 1.00 . A A . 109 VAL CG2 1 1
19 38330 1 1 74 VAL H H 2.711 -2.604 -3.326 1.00 . A A . 109 VAL H 1 1
19 38331 1 1 74 VAL HA H 4.848 -3.100 -5.270 1.00 . A A . 109 VAL HA 1 1
19 38332 1 1 74 VAL HB H 3.463 -1.692 -6.829 1.00 . A A . 109 VAL HB 1 1
19 38333 1 1 74 VAL HG11 H 2.144 -4.139 -5.640 1.00 . A A . 109 VAL HG11 1 1
19 38334 1 1 74 VAL HG12 H 3.382 -4.125 -6.897 1.00 . A A . 109 VAL HG12 1 1
19 38335 1 1 74 VAL HG13 H 1.786 -3.449 -7.226 1.00 . A A . 109 VAL HG13 1 1
19 38336 1 1 74 VAL HG21 H 2.208 -0.418 -5.150 1.00 . A A . 109 VAL HG21 1 1
19 38337 1 1 74 VAL HG22 H 1.401 -1.896 -4.624 1.00 . A A . 109 VAL HG22 1 1
19 38338 1 1 74 VAL HG23 H 1.119 -1.266 -6.247 1.00 . A A . 109 VAL HG23 1 1
19 38339 1 1 74 VAL N N 3.584 -2.917 -3.645 1.00 . A A . 109 VAL N 1 1
19 38340 1 1 74 VAL O O 4.310 -0.107 -4.089 1.00 . A A . 109 VAL O 1 1
19 38341 1 1 75 LEU C C 7.160 1.022 -6.138 1.00 . A A . 110 LEU C 1 1
19 38342 1 1 75 LEU CA C 6.985 0.151 -4.883 1.00 . A A . 110 LEU CA 1 1
19 38343 1 1 75 LEU CB C 8.349 -0.362 -4.402 1.00 . A A . 110 LEU CB 1 1
19 38344 1 1 75 LEU CD1 C 9.678 -1.809 -2.820 1.00 . A A . 110 LEU CD1 1 1
19 38345 1 1 75 LEU CD2 C 7.798 -0.396 -1.939 1.00 . A A . 110 LEU CD2 1 1
19 38346 1 1 75 LEU CG C 8.307 -1.217 -3.124 1.00 . A A . 110 LEU CG 1 1
19 38347 1 1 75 LEU H H 6.447 -1.750 -5.650 1.00 . A A . 110 LEU H 1 1
19 38348 1 1 75 LEU HA H 6.543 0.752 -4.099 1.00 . A A . 110 LEU HA 1 1
19 38349 1 1 75 LEU HB2 H 8.790 -0.955 -5.195 1.00 . A A . 110 LEU HB2 1 1
19 38350 1 1 75 LEU HB3 H 8.989 0.490 -4.218 1.00 . A A . 110 LEU HB3 1 1
19 38351 1 1 75 LEU HD11 H 9.623 -2.405 -1.921 1.00 . A A . 110 LEU HD11 1 1
19 38352 1 1 75 LEU HD12 H 10.396 -1.011 -2.678 1.00 . A A . 110 LEU HD12 1 1
19 38353 1 1 75 LEU HD13 H 9.993 -2.431 -3.643 1.00 . A A . 110 LEU HD13 1 1
19 38354 1 1 75 LEU HD21 H 7.769 -1.017 -1.055 1.00 . A A . 110 LEU HD21 1 1
19 38355 1 1 75 LEU HD22 H 6.802 -0.033 -2.153 1.00 . A A . 110 LEU HD22 1 1
19 38356 1 1 75 LEU HD23 H 8.457 0.443 -1.766 1.00 . A A . 110 LEU HD23 1 1
19 38357 1 1 75 LEU HG H 7.622 -2.038 -3.276 1.00 . A A . 110 LEU HG 1 1
19 38358 1 1 75 LEU N N 6.103 -0.992 -5.132 1.00 . A A . 110 LEU N 1 1
19 38359 1 1 75 LEU O O 7.722 0.580 -7.145 1.00 . A A . 110 LEU O 1 1
19 38360 1 1 76 PHE C C 7.843 4.307 -6.846 1.00 . A A . 111 PHE C 1 1
19 38361 1 1 76 PHE CA C 6.805 3.220 -7.169 1.00 . A A . 111 PHE CA 1 1
19 38362 1 1 76 PHE CB C 5.449 3.879 -7.458 1.00 . A A . 111 PHE CB 1 1
19 38363 1 1 76 PHE CD1 C 4.225 2.309 -9.001 1.00 . A A . 111 PHE CD1 1 1
19 38364 1 1 76 PHE CD2 C 3.430 2.550 -6.762 1.00 . A A . 111 PHE CD2 1 1
19 38365 1 1 76 PHE CE1 C 3.213 1.404 -9.264 1.00 . A A . 111 PHE CE1 1 1
19 38366 1 1 76 PHE CE2 C 2.420 1.647 -7.023 1.00 . A A . 111 PHE CE2 1 1
19 38367 1 1 76 PHE CG C 4.344 2.894 -7.747 1.00 . A A . 111 PHE CG 1 1
19 38368 1 1 76 PHE CZ C 2.312 1.072 -8.273 1.00 . A A . 111 PHE CZ 1 1
19 38369 1 1 76 PHE H H 6.212 2.538 -5.248 1.00 . A A . 111 PHE H 1 1
19 38370 1 1 76 PHE HA H 7.129 2.679 -8.049 1.00 . A A . 111 PHE HA 1 1
19 38371 1 1 76 PHE HB2 H 5.152 4.469 -6.603 1.00 . A A . 111 PHE HB2 1 1
19 38372 1 1 76 PHE HB3 H 5.547 4.530 -8.317 1.00 . A A . 111 PHE HB3 1 1
19 38373 1 1 76 PHE HD1 H 4.930 2.568 -9.776 1.00 . A A . 111 PHE HD1 1 1
19 38374 1 1 76 PHE HD2 H 3.512 2.998 -5.783 1.00 . A A . 111 PHE HD2 1 1
19 38375 1 1 76 PHE HE1 H 3.133 0.954 -10.244 1.00 . A A . 111 PHE HE1 1 1
19 38376 1 1 76 PHE HE2 H 1.713 1.387 -6.245 1.00 . A A . 111 PHE HE2 1 1
19 38377 1 1 76 PHE HZ H 1.521 0.364 -8.476 1.00 . A A . 111 PHE HZ 1 1
19 38378 1 1 76 PHE N N 6.678 2.261 -6.065 1.00 . A A . 111 PHE N 1 1
19 38379 1 1 76 PHE O O 8.075 4.639 -5.681 1.00 . A A . 111 PHE O 1 1
19 38380 1 1 77 ARG C C 8.731 7.316 -7.735 1.00 . A A . 112 ARG C 1 1
19 38381 1 1 77 ARG CA C 9.438 5.947 -7.718 1.00 . A A . 112 ARG CA 1 1
19 38382 1 1 77 ARG CB C 10.494 5.897 -8.834 1.00 . A A . 112 ARG CB 1 1
19 38383 1 1 77 ARG CD C 12.212 4.564 -10.114 1.00 . A A . 112 ARG CD 1 1
19 38384 1 1 77 ARG CG C 11.240 4.569 -8.936 1.00 . A A . 112 ARG CG 1 1
19 38385 1 1 77 ARG CZ C 13.405 2.859 -11.408 1.00 . A A . 112 ARG CZ 1 1
19 38386 1 1 77 ARG H H 8.284 4.512 -8.785 1.00 . A A . 112 ARG H 1 1
19 38387 1 1 77 ARG HA H 9.929 5.820 -6.762 1.00 . A A . 112 ARG HA 1 1
19 38388 1 1 77 ARG HB2 H 10.007 6.082 -9.781 1.00 . A A . 112 ARG HB2 1 1
19 38389 1 1 77 ARG HB3 H 11.219 6.680 -8.659 1.00 . A A . 112 ARG HB3 1 1
19 38390 1 1 77 ARG HD2 H 11.665 4.803 -11.016 1.00 . A A . 112 ARG HD2 1 1
19 38391 1 1 77 ARG HD3 H 12.968 5.321 -9.945 1.00 . A A . 112 ARG HD3 1 1
19 38392 1 1 77 ARG HE H 12.910 2.678 -9.513 1.00 . A A . 112 ARG HE 1 1
19 38393 1 1 77 ARG HG2 H 11.795 4.406 -8.023 1.00 . A A . 112 ARG HG2 1 1
19 38394 1 1 77 ARG HG3 H 10.522 3.772 -9.071 1.00 . A A . 112 ARG HG3 1 1
19 38395 1 1 77 ARG HH11 H 12.992 4.517 -12.422 1.00 . A A . 112 ARG HH11 1 1
19 38396 1 1 77 ARG HH12 H 13.832 3.287 -13.300 1.00 . A A . 112 ARG HH12 1 1
19 38397 1 1 77 ARG HH21 H 13.976 1.111 -10.661 1.00 . A A . 112 ARG HH21 1 1
19 38398 1 1 77 ARG HH22 H 14.356 1.380 -12.328 1.00 . A A . 112 ARG HH22 1 1
19 38399 1 1 77 ARG N N 8.472 4.853 -7.884 1.00 . A A . 112 ARG N 1 1
19 38400 1 1 77 ARG NE N 12.868 3.270 -10.289 1.00 . A A . 112 ARG NE 1 1
19 38401 1 1 77 ARG NH1 N 13.405 3.613 -12.458 1.00 . A A . 112 ARG NH1 1 1
19 38402 1 1 77 ARG NH2 N 13.957 1.695 -11.469 1.00 . A A . 112 ARG NH2 1 1
19 38403 1 1 77 ARG O O 8.380 7.825 -8.795 1.00 . A A . 112 ARG O 1 1
19 38404 1 1 78 ALA C C 8.811 10.372 -6.460 1.00 . A A . 113 ALA C 1 1
19 38405 1 1 78 ALA CA C 7.823 9.195 -6.465 1.00 . A A . 113 ALA CA 1 1
19 38406 1 1 78 ALA CB C 6.950 9.228 -5.218 1.00 . A A . 113 ALA CB 1 1
19 38407 1 1 78 ALA H H 8.848 7.476 -5.744 1.00 . A A . 113 ALA H 1 1
19 38408 1 1 78 ALA HA H 7.174 9.288 -7.329 1.00 . A A . 113 ALA HA 1 1
19 38409 1 1 78 ALA HB1 H 7.574 9.162 -4.338 1.00 . A A . 113 ALA HB1 1 1
19 38410 1 1 78 ALA HB2 H 6.264 8.391 -5.235 1.00 . A A . 113 ALA HB2 1 1
19 38411 1 1 78 ALA HB3 H 6.389 10.150 -5.194 1.00 . A A . 113 ALA HB3 1 1
19 38412 1 1 78 ALA N N 8.521 7.906 -6.563 1.00 . A A . 113 ALA N 1 1
19 38413 1 1 78 ALA O O 9.958 10.230 -6.036 1.00 . A A . 113 ALA O 1 1
19 38414 1 1 79 GLY C C 9.387 13.466 -5.696 1.00 . A A . 114 GLY C 1 1
19 38415 1 1 79 GLY CA C 9.231 12.710 -7.016 1.00 . A A . 114 GLY CA 1 1
19 38416 1 1 79 GLY H H 7.417 11.610 -7.202 1.00 . A A . 114 GLY H 1 1
19 38417 1 1 79 GLY HA2 H 10.209 12.391 -7.351 1.00 . A A . 114 GLY HA2 1 1
19 38418 1 1 79 GLY HA3 H 8.822 13.385 -7.753 1.00 . A A . 114 GLY HA3 1 1
19 38419 1 1 79 GLY N N 8.356 11.538 -6.924 1.00 . A A . 114 GLY N 1 1
19 38420 1 1 79 GLY O O 10.356 14.202 -5.505 1.00 . A A . 114 GLY O 1 1
19 38421 1 1 80 SER C C 8.977 13.034 -2.371 1.00 . A A . 115 SER C 1 1
19 38422 1 1 80 SER CA C 8.471 13.974 -3.475 1.00 . A A . 115 SER CA 1 1
19 38423 1 1 80 SER CB C 7.087 14.512 -3.081 1.00 . A A . 115 SER CB 1 1
19 38424 1 1 80 SER H H 7.647 12.746 -5.017 1.00 . A A . 115 SER H 1 1
19 38425 1 1 80 SER HA H 9.156 14.808 -3.554 1.00 . A A . 115 SER HA 1 1
19 38426 1 1 80 SER HB2 H 6.784 15.270 -3.787 1.00 . A A . 115 SER HB2 1 1
19 38427 1 1 80 SER HB3 H 6.368 13.703 -3.091 1.00 . A A . 115 SER HB3 1 1
19 38428 1 1 80 SER HG H 7.613 15.909 -1.801 1.00 . A A . 115 SER HG 1 1
19 38429 1 1 80 SER N N 8.420 13.308 -4.791 1.00 . A A . 115 SER N 1 1
19 38430 1 1 80 SER O O 9.943 13.342 -1.673 1.00 . A A . 115 SER O 1 1
19 38431 1 1 80 SER OG O 7.112 15.084 -1.781 1.00 . A A . 115 SER OG 1 1
19 38432 1 1 81 THR C C 9.760 9.956 -1.533 1.00 . A A . 116 THR C 1 1
19 38433 1 1 81 THR CA C 8.647 10.938 -1.135 1.00 . A A . 116 THR CA 1 1
19 38434 1 1 81 THR CB C 7.403 10.116 -0.716 1.00 . A A . 116 THR CB 1 1
19 38435 1 1 81 THR CG2 C 6.282 11.027 -0.221 1.00 . A A . 116 THR CG2 1 1
19 38436 1 1 81 THR H H 7.585 11.672 -2.828 1.00 . A A . 116 THR H 1 1
19 38437 1 1 81 THR HA H 8.977 11.508 -0.278 1.00 . A A . 116 THR HA 1 1
19 38438 1 1 81 THR HB H 7.683 9.448 0.087 1.00 . A A . 116 THR HB 1 1
19 38439 1 1 81 THR HG1 H 6.667 8.463 -1.516 1.00 . A A . 116 THR HG1 1 1
19 38440 1 1 81 THR HG21 H 6.634 11.609 0.619 1.00 . A A . 116 THR HG21 1 1
19 38441 1 1 81 THR HG22 H 5.436 10.428 0.085 1.00 . A A . 116 THR HG22 1 1
19 38442 1 1 81 THR HG23 H 5.980 11.694 -1.017 1.00 . A A . 116 THR HG23 1 1
19 38443 1 1 81 THR N N 8.317 11.888 -2.214 1.00 . A A . 116 THR N 1 1
19 38444 1 1 81 THR O O 10.191 9.135 -0.719 1.00 . A A . 116 THR O 1 1
19 38445 1 1 81 THR OG1 O 6.932 9.336 -1.826 1.00 . A A . 116 THR OG1 1 1
19 38446 1 1 82 GLY C C 10.626 7.735 -3.608 1.00 . A A . 117 GLY C 1 1
19 38447 1 1 82 GLY CA C 11.228 9.099 -3.276 1.00 . A A . 117 GLY CA 1 1
19 38448 1 1 82 GLY H H 9.886 10.745 -3.369 1.00 . A A . 117 GLY H 1 1
19 38449 1 1 82 GLY HA2 H 11.680 9.510 -4.168 1.00 . A A . 117 GLY HA2 1 1
19 38450 1 1 82 GLY HA3 H 11.995 8.970 -2.525 1.00 . A A . 117 GLY HA3 1 1
19 38451 1 1 82 GLY N N 10.224 10.040 -2.780 1.00 . A A . 117 GLY N 1 1
19 38452 1 1 82 GLY O O 10.592 7.316 -4.768 1.00 . A A . 117 GLY O 1 1
19 38453 1 1 83 ARG C C 8.015 5.808 -2.261 1.00 . A A . 118 ARG C 1 1
19 38454 1 1 83 ARG CA C 9.466 5.750 -2.769 1.00 . A A . 118 ARG CA 1 1
19 38455 1 1 83 ARG CB C 10.231 4.623 -2.049 1.00 . A A . 118 ARG CB 1 1
19 38456 1 1 83 ARG CD C 9.916 2.861 -3.843 1.00 . A A . 118 ARG CD 1 1
19 38457 1 1 83 ARG CG C 9.699 3.227 -2.372 1.00 . A A . 118 ARG CG 1 1
19 38458 1 1 83 ARG CZ C 12.195 3.055 -4.744 1.00 . A A . 118 ARG CZ 1 1
19 38459 1 1 83 ARG H H 10.234 7.402 -1.677 1.00 . A A . 118 ARG H 1 1
19 38460 1 1 83 ARG HA H 9.448 5.536 -3.829 1.00 . A A . 118 ARG HA 1 1
19 38461 1 1 83 ARG HB2 H 11.270 4.666 -2.335 1.00 . A A . 118 ARG HB2 1 1
19 38462 1 1 83 ARG HB3 H 10.155 4.776 -0.981 1.00 . A A . 118 ARG HB3 1 1
19 38463 1 1 83 ARG HD2 H 9.216 2.081 -4.110 1.00 . A A . 118 ARG HD2 1 1
19 38464 1 1 83 ARG HD3 H 9.724 3.732 -4.453 1.00 . A A . 118 ARG HD3 1 1
19 38465 1 1 83 ARG HE H 11.496 1.474 -3.807 1.00 . A A . 118 ARG HE 1 1
19 38466 1 1 83 ARG HG2 H 10.212 2.505 -1.754 1.00 . A A . 118 ARG HG2 1 1
19 38467 1 1 83 ARG HG3 H 8.640 3.196 -2.155 1.00 . A A . 118 ARG HG3 1 1
19 38468 1 1 83 ARG HH11 H 11.120 4.721 -4.929 1.00 . A A . 118 ARG HH11 1 1
19 38469 1 1 83 ARG HH12 H 12.714 4.777 -5.596 1.00 . A A . 118 ARG HH12 1 1
19 38470 1 1 83 ARG HH21 H 13.508 1.560 -4.704 1.00 . A A . 118 ARG HH21 1 1
19 38471 1 1 83 ARG HH22 H 14.046 3.013 -5.474 1.00 . A A . 118 ARG HH22 1 1
19 38472 1 1 83 ARG N N 10.139 7.038 -2.584 1.00 . A A . 118 ARG N 1 1
19 38473 1 1 83 ARG NE N 11.273 2.382 -4.106 1.00 . A A . 118 ARG NE 1 1
19 38474 1 1 83 ARG NH1 N 11.990 4.279 -5.120 1.00 . A A . 118 ARG NH1 1 1
19 38475 1 1 83 ARG NH2 N 13.335 2.502 -4.991 1.00 . A A . 118 ARG NH2 1 1
19 38476 1 1 83 ARG O O 7.757 6.225 -1.132 1.00 . A A . 118 ARG O 1 1
19 38477 1 1 84 HIS C C 5.137 3.901 -2.797 1.00 . A A . 119 HIS C 1 1
19 38478 1 1 84 HIS CA C 5.654 5.348 -2.732 1.00 . A A . 119 HIS CA 1 1
19 38479 1 1 84 HIS CB C 4.841 6.256 -3.667 1.00 . A A . 119 HIS CB 1 1
19 38480 1 1 84 HIS CD2 C 2.291 5.817 -3.523 1.00 . A A . 119 HIS CD2 1 1
19 38481 1 1 84 HIS CE1 C 1.814 7.477 -2.195 1.00 . A A . 119 HIS CE1 1 1
19 38482 1 1 84 HIS CG C 3.429 6.491 -3.218 1.00 . A A . 119 HIS CG 1 1
19 38483 1 1 84 HIS H H 7.334 5.114 -4.004 1.00 . A A . 119 HIS H 1 1
19 38484 1 1 84 HIS HA H 5.558 5.709 -1.717 1.00 . A A . 119 HIS HA 1 1
19 38485 1 1 84 HIS HB2 H 5.328 7.219 -3.731 1.00 . A A . 119 HIS HB2 1 1
19 38486 1 1 84 HIS HB3 H 4.809 5.811 -4.652 1.00 . A A . 119 HIS HB3 1 1
19 38487 1 1 84 HIS HD2 H 2.202 4.948 -4.161 1.00 . A A . 119 HIS HD2 1 1
19 38488 1 1 84 HIS HE1 H 1.257 8.173 -1.585 1.00 . A A . 119 HIS HE1 1 1
19 38489 1 1 84 HIS HE2 H 0.311 6.324 -3.037 1.00 . A A . 119 HIS HE2 1 1
19 38490 1 1 84 HIS N N 7.074 5.395 -3.104 1.00 . A A . 119 HIS N 1 1
19 38491 1 1 84 HIS ND1 N 3.118 7.533 -2.381 1.00 . A A . 119 HIS ND1 1 1
19 38492 1 1 84 HIS NE2 N 1.268 6.453 -2.867 1.00 . A A . 119 HIS NE2 1 1
19 38493 1 1 84 HIS O O 5.264 3.237 -3.824 1.00 . A A . 119 HIS O 1 1
19 38494 1 1 85 VAL C C 2.589 1.889 -1.615 1.00 . A A . 120 VAL C 1 1
19 38495 1 1 85 VAL CA C 4.124 2.016 -1.608 1.00 . A A . 120 VAL CA 1 1
19 38496 1 1 85 VAL CB C 4.695 1.329 -0.338 1.00 . A A . 120 VAL CB 1 1
19 38497 1 1 85 VAL CG1 C 4.240 2.052 0.927 1.00 . A A . 120 VAL CG1 1 1
19 38498 1 1 85 VAL CG2 C 4.307 -0.151 -0.296 1.00 . A A . 120 VAL CG2 1 1
19 38499 1 1 85 VAL H H 4.432 4.007 -0.930 1.00 . A A . 120 VAL H 1 1
19 38500 1 1 85 VAL HA H 4.514 1.493 -2.473 1.00 . A A . 120 VAL HA 1 1
19 38501 1 1 85 VAL HB H 5.775 1.389 -0.385 1.00 . A A . 120 VAL HB 1 1
19 38502 1 1 85 VAL HG11 H 4.661 1.564 1.794 1.00 . A A . 120 VAL HG11 1 1
19 38503 1 1 85 VAL HG12 H 3.162 2.028 0.989 1.00 . A A . 120 VAL HG12 1 1
19 38504 1 1 85 VAL HG13 H 4.576 3.080 0.896 1.00 . A A . 120 VAL HG13 1 1
19 38505 1 1 85 VAL HG21 H 4.701 -0.602 0.605 1.00 . A A . 120 VAL HG21 1 1
19 38506 1 1 85 VAL HG22 H 4.717 -0.656 -1.158 1.00 . A A . 120 VAL HG22 1 1
19 38507 1 1 85 VAL HG23 H 3.231 -0.243 -0.304 1.00 . A A . 120 VAL HG23 1 1
19 38508 1 1 85 VAL N N 4.567 3.415 -1.697 1.00 . A A . 120 VAL N 1 1
19 38509 1 1 85 VAL O O 1.884 2.674 -0.975 1.00 . A A . 120 VAL O 1 1
19 38510 1 1 86 GLY C C 0.318 -0.831 -2.076 1.00 . A A . 121 GLY C 1 1
19 38511 1 1 86 GLY CA C 0.648 0.628 -2.381 1.00 . A A . 121 GLY CA 1 1
19 38512 1 1 86 GLY H H 2.694 0.340 -2.876 1.00 . A A . 121 GLY H 1 1
19 38513 1 1 86 GLY HA2 H 0.152 1.256 -1.656 1.00 . A A . 121 GLY HA2 1 1
19 38514 1 1 86 GLY HA3 H 0.274 0.869 -3.366 1.00 . A A . 121 GLY HA3 1 1
19 38515 1 1 86 GLY N N 2.083 0.897 -2.346 1.00 . A A . 121 GLY N 1 1
19 38516 1 1 86 GLY O O 1.092 -1.733 -2.405 1.00 . A A . 121 GLY O 1 1
19 38517 1 1 87 ILE C C -2.039 -3.071 -2.260 1.00 . A A . 122 ILE C 1 1
19 38518 1 1 87 ILE CA C -1.260 -2.432 -1.100 1.00 . A A . 122 ILE CA 1 1
19 38519 1 1 87 ILE CB C -2.149 -2.443 0.171 1.00 . A A . 122 ILE CB 1 1
19 38520 1 1 87 ILE CD1 C -2.334 -1.510 2.547 1.00 . A A . 122 ILE CD1 1 1
19 38521 1 1 87 ILE CG1 C -1.473 -1.656 1.310 1.00 . A A . 122 ILE CG1 1 1
19 38522 1 1 87 ILE CG2 C -2.430 -3.882 0.609 1.00 . A A . 122 ILE CG2 1 1
19 38523 1 1 87 ILE H H -1.405 -0.310 -1.202 1.00 . A A . 122 ILE H 1 1
19 38524 1 1 87 ILE HA H -0.374 -3.023 -0.903 1.00 . A A . 122 ILE HA 1 1
19 38525 1 1 87 ILE HB H -3.092 -1.974 -0.071 1.00 . A A . 122 ILE HB 1 1
19 38526 1 1 87 ILE HD11 H -1.811 -0.908 3.279 1.00 . A A . 122 ILE HD11 1 1
19 38527 1 1 87 ILE HD12 H -2.537 -2.485 2.965 1.00 . A A . 122 ILE HD12 1 1
19 38528 1 1 87 ILE HD13 H -3.263 -1.029 2.286 1.00 . A A . 122 ILE HD13 1 1
19 38529 1 1 87 ILE HG12 H -0.565 -2.161 1.599 1.00 . A A . 122 ILE HG12 1 1
19 38530 1 1 87 ILE HG13 H -1.228 -0.663 0.958 1.00 . A A . 122 ILE HG13 1 1
19 38531 1 1 87 ILE HG21 H -3.066 -3.878 1.483 1.00 . A A . 122 ILE HG21 1 1
19 38532 1 1 87 ILE HG22 H -1.500 -4.378 0.847 1.00 . A A . 122 ILE HG22 1 1
19 38533 1 1 87 ILE HG23 H -2.924 -4.415 -0.192 1.00 . A A . 122 ILE HG23 1 1
19 38534 1 1 87 ILE N N -0.831 -1.068 -1.444 1.00 . A A . 122 ILE N 1 1
19 38535 1 1 87 ILE O O -3.176 -2.686 -2.541 1.00 . A A . 122 ILE O 1 1
19 38536 1 1 88 TYR C C -3.286 -5.485 -3.758 1.00 . A A . 123 TYR C 1 1
19 38537 1 1 88 TYR CA C -2.016 -4.684 -4.112 1.00 . A A . 123 TYR CA 1 1
19 38538 1 1 88 TYR CB C -0.967 -5.597 -4.780 1.00 . A A . 123 TYR CB 1 1
19 38539 1 1 88 TYR CD1 C -0.908 -4.170 -6.876 1.00 . A A . 123 TYR CD1 1 1
19 38540 1 1 88 TYR CD2 C -0.662 -6.530 -7.113 1.00 . A A . 123 TYR CD2 1 1
19 38541 1 1 88 TYR CE1 C -0.782 -4.015 -8.243 1.00 . A A . 123 TYR CE1 1 1
19 38542 1 1 88 TYR CE2 C -0.538 -6.380 -8.480 1.00 . A A . 123 TYR CE2 1 1
19 38543 1 1 88 TYR CG C -0.852 -5.430 -6.286 1.00 . A A . 123 TYR CG 1 1
19 38544 1 1 88 TYR CZ C -0.596 -5.123 -9.038 1.00 . A A . 123 TYR CZ 1 1
19 38545 1 1 88 TYR H H -0.537 -4.342 -2.623 1.00 . A A . 123 TYR H 1 1
19 38546 1 1 88 TYR HA H -2.286 -3.899 -4.803 1.00 . A A . 123 TYR HA 1 1
19 38547 1 1 88 TYR HB2 H 0.004 -5.381 -4.358 1.00 . A A . 123 TYR HB2 1 1
19 38548 1 1 88 TYR HB3 H -1.213 -6.631 -4.576 1.00 . A A . 123 TYR HB3 1 1
19 38549 1 1 88 TYR HD1 H -1.054 -3.302 -6.250 1.00 . A A . 123 TYR HD1 1 1
19 38550 1 1 88 TYR HD2 H -0.619 -7.515 -6.675 1.00 . A A . 123 TYR HD2 1 1
19 38551 1 1 88 TYR HE1 H -0.831 -3.028 -8.682 1.00 . A A . 123 TYR HE1 1 1
19 38552 1 1 88 TYR HE2 H -0.390 -7.248 -9.106 1.00 . A A . 123 TYR HE2 1 1
19 38553 1 1 88 TYR HH H -0.899 -5.706 -10.849 1.00 . A A . 123 TYR HH 1 1
19 38554 1 1 88 TYR N N -1.422 -4.045 -2.927 1.00 . A A . 123 TYR N 1 1
19 38555 1 1 88 TYR O O -3.218 -6.528 -3.110 1.00 . A A . 123 TYR O 1 1
19 38556 1 1 88 TYR OH O -0.461 -4.973 -10.401 1.00 . A A . 123 TYR OH 1 1
19 38557 1 1 89 ILE C C -6.283 -6.351 -5.171 1.00 . A A . 124 ILE C 1 1
19 38558 1 1 89 ILE CA C -5.733 -5.648 -3.918 1.00 . A A . 124 ILE CA 1 1
19 38559 1 1 89 ILE CB C -6.787 -4.640 -3.396 1.00 . A A . 124 ILE CB 1 1
19 38560 1 1 89 ILE CD1 C -8.114 -2.542 -4.021 1.00 . A A . 124 ILE CD1 1 1
19 38561 1 1 89 ILE CG1 C -7.067 -3.550 -4.445 1.00 . A A . 124 ILE CG1 1 1
19 38562 1 1 89 ILE CG2 C -6.326 -4.022 -2.079 1.00 . A A . 124 ILE CG2 1 1
19 38563 1 1 89 ILE H H -4.440 -4.150 -4.703 1.00 . A A . 124 ILE H 1 1
19 38564 1 1 89 ILE HA H -5.571 -6.394 -3.151 1.00 . A A . 124 ILE HA 1 1
19 38565 1 1 89 ILE HB H -7.704 -5.181 -3.203 1.00 . A A . 124 ILE HB 1 1
19 38566 1 1 89 ILE HD11 H -9.048 -3.051 -3.833 1.00 . A A . 124 ILE HD11 1 1
19 38567 1 1 89 ILE HD12 H -8.254 -1.817 -4.808 1.00 . A A . 124 ILE HD12 1 1
19 38568 1 1 89 ILE HD13 H -7.792 -2.039 -3.120 1.00 . A A . 124 ILE HD13 1 1
19 38569 1 1 89 ILE HG12 H -6.154 -3.007 -4.649 1.00 . A A . 124 ILE HG12 1 1
19 38570 1 1 89 ILE HG13 H -7.410 -4.018 -5.357 1.00 . A A . 124 ILE HG13 1 1
19 38571 1 1 89 ILE HG21 H -7.087 -3.350 -1.706 1.00 . A A . 124 ILE HG21 1 1
19 38572 1 1 89 ILE HG22 H -5.408 -3.473 -2.235 1.00 . A A . 124 ILE HG22 1 1
19 38573 1 1 89 ILE HG23 H -6.155 -4.807 -1.354 1.00 . A A . 124 ILE HG23 1 1
19 38574 1 1 89 ILE N N -4.447 -4.985 -4.189 1.00 . A A . 124 ILE N 1 1
19 38575 1 1 89 ILE O O -7.440 -6.775 -5.205 1.00 . A A . 124 ILE O 1 1
19 38576 1 1 90 GLY C C -4.669 -7.324 -8.390 1.00 . A A . 125 GLY C 1 1
19 38577 1 1 90 GLY CA C -5.836 -7.143 -7.428 1.00 . A A . 125 GLY CA 1 1
19 38578 1 1 90 GLY H H -4.548 -6.077 -6.122 1.00 . A A . 125 GLY H 1 1
19 38579 1 1 90 GLY HA2 H -6.239 -8.115 -7.180 1.00 . A A . 125 GLY HA2 1 1
19 38580 1 1 90 GLY HA3 H -6.606 -6.562 -7.919 1.00 . A A . 125 GLY HA3 1 1
19 38581 1 1 90 GLY N N -5.447 -6.464 -6.197 1.00 . A A . 125 GLY N 1 1
19 38582 1 1 90 GLY O O -3.529 -7.032 -8.044 1.00 . A A . 125 GLY O 1 1
19 38583 1 1 91 ASN C C -3.278 -6.694 -11.107 1.00 . A A . 126 ASN C 1 1
19 38584 1 1 91 ASN CA C -3.906 -8.014 -10.618 1.00 . A A . 126 ASN CA 1 1
19 38585 1 1 91 ASN CB C -4.469 -8.809 -11.805 1.00 . A A . 126 ASN CB 1 1
19 38586 1 1 91 ASN CG C -4.733 -10.264 -11.455 1.00 . A A . 126 ASN CG 1 1
19 38587 1 1 91 ASN H H -5.886 -8.001 -9.828 1.00 . A A . 126 ASN H 1 1
19 38588 1 1 91 ASN HA H -3.129 -8.603 -10.151 1.00 . A A . 126 ASN HA 1 1
19 38589 1 1 91 ASN HB2 H -5.400 -8.360 -12.125 1.00 . A A . 126 ASN HB2 1 1
19 38590 1 1 91 ASN HB3 H -3.762 -8.778 -12.622 1.00 . A A . 126 ASN HB3 1 1
19 38591 1 1 91 ASN HD21 H -6.583 -9.842 -10.893 1.00 . A A . 126 ASN HD21 1 1
19 38592 1 1 91 ASN HD22 H -6.111 -11.500 -10.765 1.00 . A A . 126 ASN HD22 1 1
19 38593 1 1 91 ASN N N -4.953 -7.793 -9.605 1.00 . A A . 126 ASN N 1 1
19 38594 1 1 91 ASN ND2 N -5.927 -10.563 -10.990 1.00 . A A . 126 ASN ND2 1 1
19 38595 1 1 91 ASN O O -2.216 -6.697 -11.730 1.00 . A A . 126 ASN O 1 1
19 38596 1 1 91 ASN OD1 O -3.862 -11.118 -11.598 1.00 . A A . 126 ASN OD1 1 1
19 38597 1 1 92 ASN C C -3.909 -3.147 -10.192 1.00 . A A . 127 ASN C 1 1
19 38598 1 1 92 ASN CA C -3.397 -4.239 -11.151 1.00 . A A . 127 ASN CA 1 1
19 38599 1 1 92 ASN CB C -3.713 -3.847 -12.598 1.00 . A A . 127 ASN CB 1 1
19 38600 1 1 92 ASN CG C -5.199 -3.664 -12.849 1.00 . A A . 127 ASN CG 1 1
19 38601 1 1 92 ASN H H -4.834 -5.644 -10.439 1.00 . A A . 127 ASN H 1 1
19 38602 1 1 92 ASN HA H -2.322 -4.293 -11.041 1.00 . A A . 127 ASN HA 1 1
19 38603 1 1 92 ASN HB2 H -3.212 -2.918 -12.831 1.00 . A A . 127 ASN HB2 1 1
19 38604 1 1 92 ASN HB3 H -3.348 -4.619 -13.260 1.00 . A A . 127 ASN HB3 1 1
19 38605 1 1 92 ASN HD21 H -5.369 -5.554 -13.412 1.00 . A A . 127 ASN HD21 1 1
19 38606 1 1 92 ASN HD22 H -6.818 -4.612 -13.463 1.00 . A A . 127 ASN HD22 1 1
19 38607 1 1 92 ASN N N -3.946 -5.573 -10.839 1.00 . A A . 127 ASN N 1 1
19 38608 1 1 92 ASN ND2 N -5.862 -4.716 -13.279 1.00 . A A . 127 ASN ND2 1 1
19 38609 1 1 92 ASN O O -3.368 -2.042 -10.171 1.00 . A A . 127 ASN O 1 1
19 38610 1 1 92 ASN OD1 O -5.743 -2.583 -12.664 1.00 . A A . 127 ASN OD1 1 1
19 38611 1 1 93 GLN C C -4.826 -2.545 -7.101 1.00 . A A . 128 GLN C 1 1
19 38612 1 1 93 GLN CA C -5.509 -2.472 -8.470 1.00 . A A . 128 GLN CA 1 1
19 38613 1 1 93 GLN CB C -7.021 -2.681 -8.311 1.00 . A A . 128 GLN CB 1 1
19 38614 1 1 93 GLN CD C -9.300 -2.605 -9.450 1.00 . A A . 128 GLN CD 1 1
19 38615 1 1 93 GLN CG C -7.791 -2.485 -9.607 1.00 . A A . 128 GLN CG 1 1
19 38616 1 1 93 GLN H H -5.349 -4.334 -9.467 1.00 . A A . 128 GLN H 1 1
19 38617 1 1 93 GLN HA H -5.342 -1.487 -8.883 1.00 . A A . 128 GLN HA 1 1
19 38618 1 1 93 GLN HB2 H -7.203 -3.687 -7.955 1.00 . A A . 128 GLN HB2 1 1
19 38619 1 1 93 GLN HB3 H -7.399 -1.977 -7.581 1.00 . A A . 128 GLN HB3 1 1
19 38620 1 1 93 GLN HE21 H -9.104 -3.881 -7.948 1.00 . A A . 128 GLN HE21 1 1
19 38621 1 1 93 GLN HE22 H -10.720 -3.478 -8.396 1.00 . A A . 128 GLN HE22 1 1
19 38622 1 1 93 GLN HG2 H -7.567 -1.500 -9.989 1.00 . A A . 128 GLN HG2 1 1
19 38623 1 1 93 GLN HG3 H -7.461 -3.228 -10.320 1.00 . A A . 128 GLN HG3 1 1
19 38624 1 1 93 GLN N N -4.950 -3.447 -9.412 1.00 . A A . 128 GLN N 1 1
19 38625 1 1 93 GLN NE2 N -9.752 -3.403 -8.504 1.00 . A A . 128 GLN NE2 1 1
19 38626 1 1 93 GLN O O -4.478 -3.623 -6.615 1.00 . A A . 128 GLN O 1 1
19 38627 1 1 93 GLN OE1 O -10.060 -1.990 -10.193 1.00 . A A . 128 GLN OE1 1 1
19 38628 1 1 94 PHE C C -4.494 -0.057 -4.396 1.00 . A A . 129 PHE C 1 1
19 38629 1 1 94 PHE CA C -4.006 -1.285 -5.171 1.00 . A A . 129 PHE CA 1 1
19 38630 1 1 94 PHE CB C -2.477 -1.235 -5.334 1.00 . A A . 129 PHE CB 1 1
19 38631 1 1 94 PHE CD1 C -1.903 -0.539 -7.678 1.00 . A A . 129 PHE CD1 1 1
19 38632 1 1 94 PHE CD2 C -1.655 1.076 -5.939 1.00 . A A . 129 PHE CD2 1 1
19 38633 1 1 94 PHE CE1 C -1.474 0.386 -8.604 1.00 . A A . 129 PHE CE1 1 1
19 38634 1 1 94 PHE CE2 C -1.224 2.009 -6.866 1.00 . A A . 129 PHE CE2 1 1
19 38635 1 1 94 PHE CG C -2.001 -0.211 -6.336 1.00 . A A . 129 PHE CG 1 1
19 38636 1 1 94 PHE CZ C -1.135 1.663 -8.201 1.00 . A A . 129 PHE CZ 1 1
19 38637 1 1 94 PHE H H -4.978 -0.568 -6.922 1.00 . A A . 129 PHE H 1 1
19 38638 1 1 94 PHE HA H -4.265 -2.172 -4.608 1.00 . A A . 129 PHE HA 1 1
19 38639 1 1 94 PHE HB2 H -2.027 -1.002 -4.377 1.00 . A A . 129 PHE HB2 1 1
19 38640 1 1 94 PHE HB3 H -2.125 -2.206 -5.656 1.00 . A A . 129 PHE HB3 1 1
19 38641 1 1 94 PHE HD1 H -2.167 -1.537 -8.000 1.00 . A A . 129 PHE HD1 1 1
19 38642 1 1 94 PHE HD2 H -1.727 1.348 -4.896 1.00 . A A . 129 PHE HD2 1 1
19 38643 1 1 94 PHE HE1 H -1.408 0.108 -9.649 1.00 . A A . 129 PHE HE1 1 1
19 38644 1 1 94 PHE HE2 H -0.959 3.006 -6.548 1.00 . A A . 129 PHE HE2 1 1
19 38645 1 1 94 PHE HZ H -0.797 2.389 -8.926 1.00 . A A . 129 PHE HZ 1 1
19 38646 1 1 94 PHE N N -4.657 -1.386 -6.482 1.00 . A A . 129 PHE N 1 1
19 38647 1 1 94 PHE O O -4.805 0.980 -4.985 1.00 . A A . 129 PHE O 1 1
19 38648 1 1 95 VAL C C -3.764 1.640 -1.594 1.00 . A A . 130 VAL C 1 1
19 38649 1 1 95 VAL CA C -4.984 0.934 -2.217 1.00 . A A . 130 VAL CA 1 1
19 38650 1 1 95 VAL CB C -5.953 0.462 -1.102 1.00 . A A . 130 VAL CB 1 1
19 38651 1 1 95 VAL CG1 C -5.288 -0.563 -0.188 1.00 . A A . 130 VAL CG1 1 1
19 38652 1 1 95 VAL CG2 C -6.484 1.651 -0.302 1.00 . A A . 130 VAL CG2 1 1
19 38653 1 1 95 VAL H H -4.330 -1.040 -2.664 1.00 . A A . 130 VAL H 1 1
19 38654 1 1 95 VAL HA H -5.511 1.648 -2.837 1.00 . A A . 130 VAL HA 1 1
19 38655 1 1 95 VAL HB H -6.798 -0.021 -1.575 1.00 . A A . 130 VAL HB 1 1
19 38656 1 1 95 VAL HG11 H -5.998 -0.904 0.553 1.00 . A A . 130 VAL HG11 1 1
19 38657 1 1 95 VAL HG12 H -4.441 -0.111 0.307 1.00 . A A . 130 VAL HG12 1 1
19 38658 1 1 95 VAL HG13 H -4.952 -1.404 -0.777 1.00 . A A . 130 VAL HG13 1 1
19 38659 1 1 95 VAL HG21 H -7.171 1.300 0.455 1.00 . A A . 130 VAL HG21 1 1
19 38660 1 1 95 VAL HG22 H -6.998 2.331 -0.965 1.00 . A A . 130 VAL HG22 1 1
19 38661 1 1 95 VAL HG23 H -5.661 2.167 0.173 1.00 . A A . 130 VAL HG23 1 1
19 38662 1 1 95 VAL N N -4.567 -0.181 -3.074 1.00 . A A . 130 VAL N 1 1
19 38663 1 1 95 VAL O O -2.815 0.993 -1.146 1.00 . A A . 130 VAL O 1 1
19 38664 1 1 96 HIS C C -3.178 5.162 -0.634 1.00 . A A . 131 HIS C 1 1
19 38665 1 1 96 HIS CA C -2.684 3.773 -1.072 1.00 . A A . 131 HIS CA 1 1
19 38666 1 1 96 HIS CB C -1.595 3.912 -2.146 1.00 . A A . 131 HIS CB 1 1
19 38667 1 1 96 HIS CD2 C -2.967 4.351 -4.295 1.00 . A A . 131 HIS CD2 1 1
19 38668 1 1 96 HIS CE1 C -2.104 6.291 -4.777 1.00 . A A . 131 HIS CE1 1 1
19 38669 1 1 96 HIS CG C -2.040 4.674 -3.360 1.00 . A A . 131 HIS CG 1 1
19 38670 1 1 96 HIS H H -4.589 3.422 -1.935 1.00 . A A . 131 HIS H 1 1
19 38671 1 1 96 HIS HA H -2.270 3.264 -0.212 1.00 . A A . 131 HIS HA 1 1
19 38672 1 1 96 HIS HB2 H -0.744 4.430 -1.724 1.00 . A A . 131 HIS HB2 1 1
19 38673 1 1 96 HIS HB3 H -1.284 2.927 -2.466 1.00 . A A . 131 HIS HB3 1 1
19 38674 1 1 96 HIS HD2 H -3.570 3.456 -4.327 1.00 . A A . 131 HIS HD2 1 1
19 38675 1 1 96 HIS HE1 H -1.904 7.226 -5.279 1.00 . A A . 131 HIS HE1 1 1
19 38676 1 1 96 HIS HE2 H -3.703 5.547 -5.853 1.00 . A A . 131 HIS HE2 1 1
19 38677 1 1 96 HIS N N -3.794 2.966 -1.587 1.00 . A A . 131 HIS N 1 1
19 38678 1 1 96 HIS ND1 N -1.500 5.898 -3.672 1.00 . A A . 131 HIS ND1 1 1
19 38679 1 1 96 HIS NE2 N -3.001 5.388 -5.192 1.00 . A A . 131 HIS NE2 1 1
19 38680 1 1 96 HIS O O -4.383 5.387 -0.501 1.00 . A A . 131 HIS O 1 1
19 38681 1 1 97 ALA C C -1.840 8.507 -0.808 1.00 . A A . 132 ALA C 1 1
19 38682 1 1 97 ALA CA C -2.601 7.448 0.006 1.00 . A A . 132 ALA CA 1 1
19 38683 1 1 97 ALA CB C -2.331 7.624 1.498 1.00 . A A . 132 ALA CB 1 1
19 38684 1 1 97 ALA H H -1.308 5.858 -0.542 1.00 . A A . 132 ALA H 1 1
19 38685 1 1 97 ALA HA H -3.663 7.583 -0.156 1.00 . A A . 132 ALA HA 1 1
19 38686 1 1 97 ALA HB1 H -2.642 8.612 1.806 1.00 . A A . 132 ALA HB1 1 1
19 38687 1 1 97 ALA HB2 H -1.274 7.503 1.692 1.00 . A A . 132 ALA HB2 1 1
19 38688 1 1 97 ALA HB3 H -2.885 6.881 2.054 1.00 . A A . 132 ALA HB3 1 1
19 38689 1 1 97 ALA N N -2.251 6.088 -0.413 1.00 . A A . 132 ALA N 1 1
19 38690 1 1 97 ALA O O -0.618 8.606 -0.722 1.00 . A A . 132 ALA O 1 1
19 38691 1 1 98 SER C C -1.921 11.693 -1.651 1.00 . A A . 133 SER C 1 1
19 38692 1 1 98 SER CA C -1.956 10.361 -2.413 1.00 . A A . 133 SER CA 1 1
19 38693 1 1 98 SER CB C -2.713 10.537 -3.740 1.00 . A A . 133 SER CB 1 1
19 38694 1 1 98 SER H H -3.541 9.163 -1.637 1.00 . A A . 133 SER H 1 1
19 38695 1 1 98 SER HA H -0.938 10.063 -2.631 1.00 . A A . 133 SER HA 1 1
19 38696 1 1 98 SER HB2 H -3.752 10.749 -3.537 1.00 . A A . 133 SER HB2 1 1
19 38697 1 1 98 SER HB3 H -2.281 11.362 -4.291 1.00 . A A . 133 SER HB3 1 1
19 38698 1 1 98 SER HG H -1.717 9.102 -4.637 1.00 . A A . 133 SER HG 1 1
19 38699 1 1 98 SER N N -2.569 9.296 -1.600 1.00 . A A . 133 SER N 1 1
19 38700 1 1 98 SER O O -2.838 12.012 -0.896 1.00 . A A . 133 SER O 1 1
19 38701 1 1 98 SER OG O -2.637 9.366 -4.540 1.00 . A A . 133 SER OG 1 1
19 38702 1 1 99 THR C C -1.823 14.662 -1.062 1.00 . A A . 134 THR C 1 1
19 38703 1 1 99 THR CA C -0.608 13.721 -1.140 1.00 . A A . 134 THR CA 1 1
19 38704 1 1 99 THR CB C 0.586 14.496 -1.750 1.00 . A A . 134 THR CB 1 1
19 38705 1 1 99 THR CG2 C 1.878 13.687 -1.625 1.00 . A A . 134 THR CG2 1 1
19 38706 1 1 99 THR H H -0.246 12.218 -2.603 1.00 . A A . 134 THR H 1 1
19 38707 1 1 99 THR HA H -0.336 13.438 -0.134 1.00 . A A . 134 THR HA 1 1
19 38708 1 1 99 THR HB H 0.709 15.426 -1.209 1.00 . A A . 134 THR HB 1 1
19 38709 1 1 99 THR HG1 H 0.456 15.733 -3.294 1.00 . A A . 134 THR HG1 1 1
19 38710 1 1 99 THR HG21 H 2.689 14.221 -2.100 1.00 . A A . 134 THR HG21 1 1
19 38711 1 1 99 THR HG22 H 1.749 12.727 -2.105 1.00 . A A . 134 THR HG22 1 1
19 38712 1 1 99 THR HG23 H 2.110 13.535 -0.579 1.00 . A A . 134 THR HG23 1 1
19 38713 1 1 99 THR N N -0.871 12.478 -1.892 1.00 . A A . 134 THR N 1 1
19 38714 1 1 99 THR O O -2.169 15.147 0.014 1.00 . A A . 134 THR O 1 1
19 38715 1 1 99 THR OG1 O 0.333 14.788 -3.135 1.00 . A A . 134 THR OG1 1 1
19 38716 1 1 100 SER C C -4.955 15.157 -2.435 1.00 . A A . 135 SER C 1 1
19 38717 1 1 100 SER CA C -3.600 15.869 -2.252 1.00 . A A . 135 SER CA 1 1
19 38718 1 1 100 SER CB C -3.382 16.874 -3.392 1.00 . A A . 135 SER CB 1 1
19 38719 1 1 100 SER H H -2.155 14.503 -3.029 1.00 . A A . 135 SER H 1 1
19 38720 1 1 100 SER HA H -3.627 16.411 -1.318 1.00 . A A . 135 SER HA 1 1
19 38721 1 1 100 SER HB2 H -4.251 17.510 -3.485 1.00 . A A . 135 SER HB2 1 1
19 38722 1 1 100 SER HB3 H -2.516 17.481 -3.170 1.00 . A A . 135 SER HB3 1 1
19 38723 1 1 100 SER HG H -3.761 16.573 -5.297 1.00 . A A . 135 SER HG 1 1
19 38724 1 1 100 SER N N -2.462 14.928 -2.199 1.00 . A A . 135 SER N 1 1
19 38725 1 1 100 SER O O -5.948 15.783 -2.821 1.00 . A A . 135 SER O 1 1
19 38726 1 1 100 SER OG O -3.167 16.210 -4.629 1.00 . A A . 135 SER OG 1 1
19 38727 1 1 101 SER C C -6.565 12.224 -1.046 1.00 . A A . 136 SER C 1 1
19 38728 1 1 101 SER CA C -6.255 13.080 -2.282 1.00 . A A . 136 SER CA 1 1
19 38729 1 1 101 SER CB C -6.173 12.174 -3.520 1.00 . A A . 136 SER CB 1 1
19 38730 1 1 101 SER H H -4.204 13.421 -1.790 1.00 . A A . 136 SER H 1 1
19 38731 1 1 101 SER HA H -7.066 13.779 -2.421 1.00 . A A . 136 SER HA 1 1
19 38732 1 1 101 SER HB2 H -5.313 11.529 -3.438 1.00 . A A . 136 SER HB2 1 1
19 38733 1 1 101 SER HB3 H -7.069 11.571 -3.583 1.00 . A A . 136 SER HB3 1 1
19 38734 1 1 101 SER HG H -6.323 12.391 -5.466 1.00 . A A . 136 SER HG 1 1
19 38735 1 1 101 SER N N -5.010 13.861 -2.126 1.00 . A A . 136 SER N 1 1
19 38736 1 1 101 SER O O -7.719 11.862 -0.806 1.00 . A A . 136 SER O 1 1
19 38737 1 1 101 SER OG O -6.055 12.936 -4.713 1.00 . A A . 136 SER OG 1 1
19 38738 1 1 102 GLY C C -5.751 9.552 0.518 1.00 . A A . 137 GLY C 1 1
19 38739 1 1 102 GLY CA C -5.728 11.031 0.893 1.00 . A A . 137 GLY CA 1 1
19 38740 1 1 102 GLY H H -4.652 12.256 -0.461 1.00 . A A . 137 GLY H 1 1
19 38741 1 1 102 GLY HA2 H -4.920 11.200 1.591 1.00 . A A . 137 GLY HA2 1 1
19 38742 1 1 102 GLY HA3 H -6.662 11.284 1.377 1.00 . A A . 137 GLY HA3 1 1
19 38743 1 1 102 GLY N N -5.542 11.901 -0.261 1.00 . A A . 137 GLY N 1 1
19 38744 1 1 102 GLY O O -5.144 9.150 -0.475 1.00 . A A . 137 GLY O 1 1
19 38745 1 1 103 VAL C C -7.469 6.949 -0.099 1.00 . A A . 138 VAL C 1 1
19 38746 1 1 103 VAL CA C -6.530 7.296 1.076 1.00 . A A . 138 VAL CA 1 1
19 38747 1 1 103 VAL CB C -7.009 6.558 2.353 1.00 . A A . 138 VAL CB 1 1
19 38748 1 1 103 VAL CG1 C -7.016 5.047 2.140 1.00 . A A . 138 VAL CG1 1 1
19 38749 1 1 103 VAL CG2 C -6.135 6.932 3.552 1.00 . A A . 138 VAL CG2 1 1
19 38750 1 1 103 VAL H H -6.930 9.128 2.075 1.00 . A A . 138 VAL H 1 1
19 38751 1 1 103 VAL HA H -5.533 6.946 0.841 1.00 . A A . 138 VAL HA 1 1
19 38752 1 1 103 VAL HB H -8.021 6.872 2.565 1.00 . A A . 138 VAL HB 1 1
19 38753 1 1 103 VAL HG11 H -7.432 4.561 3.015 1.00 . A A . 138 VAL HG11 1 1
19 38754 1 1 103 VAL HG12 H -6.008 4.696 1.982 1.00 . A A . 138 VAL HG12 1 1
19 38755 1 1 103 VAL HG13 H -7.619 4.808 1.278 1.00 . A A . 138 VAL HG13 1 1
19 38756 1 1 103 VAL HG21 H -6.508 6.440 4.440 1.00 . A A . 138 VAL HG21 1 1
19 38757 1 1 103 VAL HG22 H -6.158 8.002 3.699 1.00 . A A . 138 VAL HG22 1 1
19 38758 1 1 103 VAL HG23 H -5.117 6.617 3.371 1.00 . A A . 138 VAL HG23 1 1
19 38759 1 1 103 VAL N N -6.452 8.746 1.309 1.00 . A A . 138 VAL N 1 1
19 38760 1 1 103 VAL O O -8.687 7.130 -0.013 1.00 . A A . 138 VAL O 1 1
19 38761 1 1 104 ILE C C -7.137 4.786 -3.043 1.00 . A A . 139 ILE C 1 1
19 38762 1 1 104 ILE CA C -7.662 6.089 -2.406 1.00 . A A . 139 ILE CA 1 1
19 38763 1 1 104 ILE CB C -7.645 7.217 -3.489 1.00 . A A . 139 ILE CB 1 1
19 38764 1 1 104 ILE CD1 C -5.129 7.741 -3.267 1.00 . A A . 139 ILE CD1 1 1
19 38765 1 1 104 ILE CG1 C -6.266 7.332 -4.180 1.00 . A A . 139 ILE CG1 1 1
19 38766 1 1 104 ILE CG2 C -8.057 8.559 -2.889 1.00 . A A . 139 ILE CG2 1 1
19 38767 1 1 104 ILE H H -5.923 6.306 -1.193 1.00 . A A . 139 ILE H 1 1
19 38768 1 1 104 ILE HA H -8.691 5.930 -2.106 1.00 . A A . 139 ILE HA 1 1
19 38769 1 1 104 ILE HB H -8.382 6.960 -4.238 1.00 . A A . 139 ILE HB 1 1
19 38770 1 1 104 ILE HD11 H -4.235 7.896 -3.854 1.00 . A A . 139 ILE HD11 1 1
19 38771 1 1 104 ILE HD12 H -4.951 6.962 -2.542 1.00 . A A . 139 ILE HD12 1 1
19 38772 1 1 104 ILE HD13 H -5.386 8.656 -2.756 1.00 . A A . 139 ILE HD13 1 1
19 38773 1 1 104 ILE HG12 H -6.008 6.377 -4.611 1.00 . A A . 139 ILE HG12 1 1
19 38774 1 1 104 ILE HG13 H -6.331 8.066 -4.973 1.00 . A A . 139 ILE HG13 1 1
19 38775 1 1 104 ILE HG21 H -7.349 8.847 -2.124 1.00 . A A . 139 ILE HG21 1 1
19 38776 1 1 104 ILE HG22 H -9.041 8.474 -2.453 1.00 . A A . 139 ILE HG22 1 1
19 38777 1 1 104 ILE HG23 H -8.074 9.312 -3.665 1.00 . A A . 139 ILE HG23 1 1
19 38778 1 1 104 ILE N N -6.891 6.450 -1.198 1.00 . A A . 139 ILE N 1 1
19 38779 1 1 104 ILE O O -6.210 4.160 -2.531 1.00 . A A . 139 ILE O 1 1
19 38780 1 1 105 ILE C C -6.863 3.549 -6.329 1.00 . A A . 140 ILE C 1 1
19 38781 1 1 105 ILE CA C -7.306 3.183 -4.901 1.00 . A A . 140 ILE CA 1 1
19 38782 1 1 105 ILE CB C -8.439 2.120 -4.960 1.00 . A A . 140 ILE CB 1 1
19 38783 1 1 105 ILE CD1 C -9.974 0.682 -3.489 1.00 . A A . 140 ILE CD1 1 1
19 38784 1 1 105 ILE CG1 C -8.845 1.692 -3.534 1.00 . A A . 140 ILE CG1 1 1
19 38785 1 1 105 ILE CG2 C -8.014 0.902 -5.789 1.00 . A A . 140 ILE CG2 1 1
19 38786 1 1 105 ILE H H -8.491 4.905 -4.513 1.00 . A A . 140 ILE H 1 1
19 38787 1 1 105 ILE HA H -6.462 2.753 -4.375 1.00 . A A . 140 ILE HA 1 1
19 38788 1 1 105 ILE HB H -9.294 2.571 -5.445 1.00 . A A . 140 ILE HB 1 1
19 38789 1 1 105 ILE HD11 H -9.672 -0.221 -3.999 1.00 . A A . 140 ILE HD11 1 1
19 38790 1 1 105 ILE HD12 H -10.847 1.095 -3.974 1.00 . A A . 140 ILE HD12 1 1
19 38791 1 1 105 ILE HD13 H -10.209 0.454 -2.462 1.00 . A A . 140 ILE HD13 1 1
19 38792 1 1 105 ILE HG12 H -7.993 1.252 -3.038 1.00 . A A . 140 ILE HG12 1 1
19 38793 1 1 105 ILE HG13 H -9.162 2.566 -2.982 1.00 . A A . 140 ILE HG13 1 1
19 38794 1 1 105 ILE HG21 H -8.816 0.177 -5.806 1.00 . A A . 140 ILE HG21 1 1
19 38795 1 1 105 ILE HG22 H -7.134 0.451 -5.351 1.00 . A A . 140 ILE HG22 1 1
19 38796 1 1 105 ILE HG23 H -7.792 1.211 -6.802 1.00 . A A . 140 ILE HG23 1 1
19 38797 1 1 105 ILE N N -7.739 4.382 -4.165 1.00 . A A . 140 ILE N 1 1
19 38798 1 1 105 ILE O O -7.445 4.430 -6.962 1.00 . A A . 140 ILE O 1 1
19 38799 1 1 106 SER C C -4.945 1.844 -8.918 1.00 . A A . 141 SER C 1 1
19 38800 1 1 106 SER CA C -5.295 3.144 -8.178 1.00 . A A . 141 SER CA 1 1
19 38801 1 1 106 SER CB C -4.049 4.043 -8.093 1.00 . A A . 141 SER CB 1 1
19 38802 1 1 106 SER H H -5.412 2.174 -6.285 1.00 . A A . 141 SER H 1 1
19 38803 1 1 106 SER HA H -6.061 3.662 -8.740 1.00 . A A . 141 SER HA 1 1
19 38804 1 1 106 SER HB2 H -4.313 4.974 -7.617 1.00 . A A . 141 SER HB2 1 1
19 38805 1 1 106 SER HB3 H -3.290 3.545 -7.506 1.00 . A A . 141 SER HB3 1 1
19 38806 1 1 106 SER HG H -2.626 4.680 -9.292 1.00 . A A . 141 SER HG 1 1
19 38807 1 1 106 SER N N -5.827 2.876 -6.829 1.00 . A A . 141 SER N 1 1
19 38808 1 1 106 SER O O -5.096 0.747 -8.374 1.00 . A A . 141 SER O 1 1
19 38809 1 1 106 SER OG O -3.519 4.325 -9.381 1.00 . A A . 141 SER OG 1 1
19 38810 1 1 107 SER C C -2.794 1.055 -11.745 1.00 . A A . 142 SER C 1 1
19 38811 1 1 107 SER CA C -4.116 0.821 -10.998 1.00 . A A . 142 SER CA 1 1
19 38812 1 1 107 SER CB C -5.230 0.537 -12.018 1.00 . A A . 142 SER CB 1 1
19 38813 1 1 107 SER H H -4.326 2.884 -10.509 1.00 . A A . 142 SER H 1 1
19 38814 1 1 107 SER HA H -4.003 -0.039 -10.353 1.00 . A A . 142 SER HA 1 1
19 38815 1 1 107 SER HB2 H -5.398 1.420 -12.621 1.00 . A A . 142 SER HB2 1 1
19 38816 1 1 107 SER HB3 H -4.928 -0.279 -12.659 1.00 . A A . 142 SER HB3 1 1
19 38817 1 1 107 SER HG H -6.529 -0.777 -11.360 1.00 . A A . 142 SER HG 1 1
19 38818 1 1 107 SER N N -4.465 1.978 -10.154 1.00 . A A . 142 SER N 1 1
19 38819 1 1 107 SER O O -2.552 2.144 -12.257 1.00 . A A . 142 SER O 1 1
19 38820 1 1 107 SER OG O -6.451 0.186 -11.382 1.00 . A A . 142 SER OG 1 1
19 38821 1 1 108 MET C C -0.805 0.308 -14.042 1.00 . A A . 143 MET C 1 1
19 38822 1 1 108 MET CA C -0.646 0.170 -12.517 1.00 . A A . 143 MET CA 1 1
19 38823 1 1 108 MET CB C 0.292 -1.002 -12.195 1.00 . A A . 143 MET CB 1 1
19 38824 1 1 108 MET CE C 2.092 -3.405 -11.362 1.00 . A A . 143 MET CE 1 1
19 38825 1 1 108 MET CG C 0.683 -1.097 -10.725 1.00 . A A . 143 MET CG 1 1
19 38826 1 1 108 MET H H -2.175 -0.825 -11.404 1.00 . A A . 143 MET H 1 1
19 38827 1 1 108 MET HA H -0.189 1.080 -12.150 1.00 . A A . 143 MET HA 1 1
19 38828 1 1 108 MET HB2 H -0.196 -1.926 -12.474 1.00 . A A . 143 MET HB2 1 1
19 38829 1 1 108 MET HB3 H 1.197 -0.897 -12.778 1.00 . A A . 143 MET HB3 1 1
19 38830 1 1 108 MET HE1 H 1.889 -3.200 -12.403 1.00 . A A . 143 MET HE1 1 1
19 38831 1 1 108 MET HE2 H 1.267 -3.955 -10.937 1.00 . A A . 143 MET HE2 1 1
19 38832 1 1 108 MET HE3 H 2.995 -3.990 -11.279 1.00 . A A . 143 MET HE3 1 1
19 38833 1 1 108 MET HG2 H 0.710 -0.101 -10.306 1.00 . A A . 143 MET HG2 1 1
19 38834 1 1 108 MET HG3 H -0.062 -1.682 -10.203 1.00 . A A . 143 MET HG3 1 1
19 38835 1 1 108 MET N N -1.941 0.030 -11.827 1.00 . A A . 143 MET N 1 1
19 38836 1 1 108 MET O O 0.159 0.608 -14.743 1.00 . A A . 143 MET O 1 1
19 38837 1 1 108 MET SD S 2.298 -1.864 -10.477 1.00 . A A . 143 MET SD 1 1
19 38838 1 1 109 ASN C C -2.465 1.800 -16.300 1.00 . A A . 144 ASN C 1 1
19 38839 1 1 109 ASN CA C -2.280 0.307 -15.986 1.00 . A A . 144 ASN CA 1 1
19 38840 1 1 109 ASN CB C -3.506 -0.487 -16.456 1.00 . A A . 144 ASN CB 1 1
19 38841 1 1 109 ASN CG C -3.295 -1.988 -16.354 1.00 . A A . 144 ASN CG 1 1
19 38842 1 1 109 ASN H H -2.735 -0.227 -13.976 1.00 . A A . 144 ASN H 1 1
19 38843 1 1 109 ASN HA H -1.415 -0.047 -16.531 1.00 . A A . 144 ASN HA 1 1
19 38844 1 1 109 ASN HB2 H -4.358 -0.216 -15.850 1.00 . A A . 144 ASN HB2 1 1
19 38845 1 1 109 ASN HB3 H -3.711 -0.244 -17.489 1.00 . A A . 144 ASN HB3 1 1
19 38846 1 1 109 ASN HD21 H -4.778 -2.142 -15.050 1.00 . A A . 144 ASN HD21 1 1
19 38847 1 1 109 ASN HD22 H -3.975 -3.614 -15.468 1.00 . A A . 144 ASN HD22 1 1
19 38848 1 1 109 ASN N N -2.016 0.089 -14.558 1.00 . A A . 144 ASN N 1 1
19 38849 1 1 109 ASN ND2 N -4.095 -2.646 -15.542 1.00 . A A . 144 ASN ND2 1 1
19 38850 1 1 109 ASN O O -2.517 2.192 -17.464 1.00 . A A . 144 ASN O 1 1
19 38851 1 1 109 ASN OD1 O -2.429 -2.556 -17.015 1.00 . A A . 144 ASN OD1 1 1
19 38852 1 1 110 GLU C C -1.278 4.637 -15.895 1.00 . A A . 145 GLU C 1 1
19 38853 1 1 110 GLU CA C -2.640 4.081 -15.440 1.00 . A A . 145 GLU CA 1 1
19 38854 1 1 110 GLU CB C -3.080 4.764 -14.136 1.00 . A A . 145 GLU CB 1 1
19 38855 1 1 110 GLU CD C -5.562 4.332 -14.527 1.00 . A A . 145 GLU CD 1 1
19 38856 1 1 110 GLU CG C -4.391 4.230 -13.559 1.00 . A A . 145 GLU CG 1 1
19 38857 1 1 110 GLU H H -2.571 2.259 -14.352 1.00 . A A . 145 GLU H 1 1
19 38858 1 1 110 GLU HA H -3.374 4.280 -16.208 1.00 . A A . 145 GLU HA 1 1
19 38859 1 1 110 GLU HB2 H -2.306 4.625 -13.393 1.00 . A A . 145 GLU HB2 1 1
19 38860 1 1 110 GLU HB3 H -3.199 5.822 -14.319 1.00 . A A . 145 GLU HB3 1 1
19 38861 1 1 110 GLU HG2 H -4.254 3.192 -13.292 1.00 . A A . 145 GLU HG2 1 1
19 38862 1 1 110 GLU HG3 H -4.631 4.794 -12.668 1.00 . A A . 145 GLU HG3 1 1
19 38863 1 1 110 GLU N N -2.558 2.628 -15.259 1.00 . A A . 145 GLU N 1 1
19 38864 1 1 110 GLU O O -0.239 4.266 -15.345 1.00 . A A . 145 GLU O 1 1
19 38865 1 1 110 GLU OE1 O -6.179 5.415 -14.611 1.00 . A A . 145 GLU OE1 1 1
19 38866 1 1 110 GLU OE2 O -5.880 3.327 -15.195 1.00 . A A . 145 GLU OE2 1 1
19 38867 1 1 111 PRO C C 1.049 6.500 -16.522 1.00 . A A . 146 PRO C 1 1
19 38868 1 1 111 PRO CA C -0.021 6.036 -17.520 1.00 . A A . 146 PRO CA 1 1
19 38869 1 1 111 PRO CB C -0.493 7.210 -18.404 1.00 . A A . 146 PRO CB 1 1
19 38870 1 1 111 PRO CD C -2.451 6.186 -17.485 1.00 . A A . 146 PRO CD 1 1
19 38871 1 1 111 PRO CG C -1.896 7.496 -17.971 1.00 . A A . 146 PRO CG 1 1
19 38872 1 1 111 PRO HA H 0.412 5.272 -18.147 1.00 . A A . 146 PRO HA 1 1
19 38873 1 1 111 PRO HB2 H 0.149 8.068 -18.250 1.00 . A A . 146 PRO HB2 1 1
19 38874 1 1 111 PRO HB3 H -0.455 6.917 -19.445 1.00 . A A . 146 PRO HB3 1 1
19 38875 1 1 111 PRO HD2 H -3.223 6.349 -16.745 1.00 . A A . 146 PRO HD2 1 1
19 38876 1 1 111 PRO HD3 H -2.833 5.601 -18.310 1.00 . A A . 146 PRO HD3 1 1
19 38877 1 1 111 PRO HG2 H -1.894 8.222 -17.170 1.00 . A A . 146 PRO HG2 1 1
19 38878 1 1 111 PRO HG3 H -2.474 7.863 -18.807 1.00 . A A . 146 PRO HG3 1 1
19 38879 1 1 111 PRO N N -1.266 5.548 -16.889 1.00 . A A . 146 PRO N 1 1
19 38880 1 1 111 PRO O O 2.220 6.144 -16.658 1.00 . A A . 146 PRO O 1 1
19 38881 1 1 112 TYR C C 2.258 6.692 -13.716 1.00 . A A . 147 TYR C 1 1
19 38882 1 1 112 TYR CA C 1.618 7.812 -14.552 1.00 . A A . 147 TYR CA 1 1
19 38883 1 1 112 TYR CB C 0.951 8.838 -13.625 1.00 . A A . 147 TYR CB 1 1
19 38884 1 1 112 TYR CD1 C 2.693 10.637 -13.309 1.00 . A A . 147 TYR CD1 1 1
19 38885 1 1 112 TYR CD2 C 2.147 9.280 -11.422 1.00 . A A . 147 TYR CD2 1 1
19 38886 1 1 112 TYR CE1 C 3.611 11.329 -12.548 1.00 . A A . 147 TYR CE1 1 1
19 38887 1 1 112 TYR CE2 C 3.065 9.976 -10.654 1.00 . A A . 147 TYR CE2 1 1
19 38888 1 1 112 TYR CG C 1.945 9.599 -12.764 1.00 . A A . 147 TYR CG 1 1
19 38889 1 1 112 TYR CZ C 3.794 11.000 -11.225 1.00 . A A . 147 TYR CZ 1 1
19 38890 1 1 112 TYR H H -0.294 7.511 -15.434 1.00 . A A . 147 TYR H 1 1
19 38891 1 1 112 TYR HA H 2.401 8.310 -15.110 1.00 . A A . 147 TYR HA 1 1
19 38892 1 1 112 TYR HB2 H 0.407 9.557 -14.222 1.00 . A A . 147 TYR HB2 1 1
19 38893 1 1 112 TYR HB3 H 0.259 8.328 -12.969 1.00 . A A . 147 TYR HB3 1 1
19 38894 1 1 112 TYR HD1 H 2.551 10.899 -14.347 1.00 . A A . 147 TYR HD1 1 1
19 38895 1 1 112 TYR HD2 H 1.576 8.476 -10.980 1.00 . A A . 147 TYR HD2 1 1
19 38896 1 1 112 TYR HE1 H 4.182 12.130 -12.992 1.00 . A A . 147 TYR HE1 1 1
19 38897 1 1 112 TYR HE2 H 3.206 9.717 -9.612 1.00 . A A . 147 TYR HE2 1 1
19 38898 1 1 112 TYR HH H 4.622 12.635 -10.637 1.00 . A A . 147 TYR HH 1 1
19 38899 1 1 112 TYR N N 0.657 7.284 -15.521 1.00 . A A . 147 TYR N 1 1
19 38900 1 1 112 TYR O O 3.469 6.669 -13.514 1.00 . A A . 147 TYR O 1 1
19 38901 1 1 112 TYR OH O 4.721 11.688 -10.476 1.00 . A A . 147 TYR OH 1 1
19 38902 1 1 113 TRP C C 2.677 3.596 -13.120 1.00 . A A . 148 TRP C 1 1
19 38903 1 1 113 TRP CA C 1.913 4.689 -12.358 1.00 . A A . 148 TRP CA 1 1
19 38904 1 1 113 TRP CB C 0.727 4.086 -11.594 1.00 . A A . 148 TRP CB 1 1
19 38905 1 1 113 TRP CD1 C -1.126 5.774 -11.041 1.00 . A A . 148 TRP CD1 1 1
19 38906 1 1 113 TRP CD2 C 0.429 5.551 -9.445 1.00 . A A . 148 TRP CD2 1 1
19 38907 1 1 113 TRP CE2 C -0.514 6.506 -9.022 1.00 . A A . 148 TRP CE2 1 1
19 38908 1 1 113 TRP CE3 C 1.503 5.243 -8.603 1.00 . A A . 148 TRP CE3 1 1
19 38909 1 1 113 TRP CG C 0.020 5.093 -10.738 1.00 . A A . 148 TRP CG 1 1
19 38910 1 1 113 TRP CH2 C 0.650 6.836 -6.991 1.00 . A A . 148 TRP CH2 1 1
19 38911 1 1 113 TRP CZ2 C -0.414 7.156 -7.795 1.00 . A A . 148 TRP CZ2 1 1
19 38912 1 1 113 TRP CZ3 C 1.601 5.890 -7.386 1.00 . A A . 148 TRP CZ3 1 1
19 38913 1 1 113 TRP H H 0.500 5.760 -13.535 1.00 . A A . 148 TRP H 1 1
19 38914 1 1 113 TRP HA H 2.589 5.141 -11.644 1.00 . A A . 148 TRP HA 1 1
19 38915 1 1 113 TRP HB2 H 0.015 3.683 -12.301 1.00 . A A . 148 TRP HB2 1 1
19 38916 1 1 113 TRP HB3 H 1.082 3.291 -10.954 1.00 . A A . 148 TRP HB3 1 1
19 38917 1 1 113 TRP HD1 H -1.684 5.651 -11.959 1.00 . A A . 148 TRP HD1 1 1
19 38918 1 1 113 TRP HE1 H -2.234 7.222 -9.995 1.00 . A A . 148 TRP HE1 1 1
19 38919 1 1 113 TRP HE3 H 2.248 4.515 -8.892 1.00 . A A . 148 TRP HE3 1 1
19 38920 1 1 113 TRP HH2 H 0.767 7.320 -6.031 1.00 . A A . 148 TRP HH2 1 1
19 38921 1 1 113 TRP HZ2 H -1.138 7.890 -7.476 1.00 . A A . 148 TRP HZ2 1 1
19 38922 1 1 113 TRP HZ3 H 2.426 5.666 -6.723 1.00 . A A . 148 TRP HZ3 1 1
19 38923 1 1 113 TRP N N 1.441 5.752 -13.255 1.00 . A A . 148 TRP N 1 1
19 38924 1 1 113 TRP NE1 N -1.454 6.623 -10.013 1.00 . A A . 148 TRP NE1 1 1
19 38925 1 1 113 TRP O O 3.660 3.045 -12.616 1.00 . A A . 148 TRP O 1 1
19 38926 1 1 114 LYS C C 4.382 2.595 -15.371 1.00 . A A . 149 LYS C 1 1
19 38927 1 1 114 LYS CA C 2.879 2.312 -15.205 1.00 . A A . 149 LYS CA 1 1
19 38928 1 1 114 LYS CB C 2.195 2.308 -16.582 1.00 . A A . 149 LYS CB 1 1
19 38929 1 1 114 LYS CD C 2.048 1.311 -18.906 1.00 . A A . 149 LYS CD 1 1
19 38930 1 1 114 LYS CE C 0.524 1.261 -18.847 1.00 . A A . 149 LYS CE 1 1
19 38931 1 1 114 LYS CG C 2.686 1.208 -17.521 1.00 . A A . 149 LYS CG 1 1
19 38932 1 1 114 LYS H H 1.441 3.778 -14.678 1.00 . A A . 149 LYS H 1 1
19 38933 1 1 114 LYS HA H 2.753 1.342 -14.747 1.00 . A A . 149 LYS HA 1 1
19 38934 1 1 114 LYS HB2 H 1.130 2.178 -16.440 1.00 . A A . 149 LYS HB2 1 1
19 38935 1 1 114 LYS HB3 H 2.368 3.263 -17.059 1.00 . A A . 149 LYS HB3 1 1
19 38936 1 1 114 LYS HD2 H 2.347 2.246 -19.359 1.00 . A A . 149 LYS HD2 1 1
19 38937 1 1 114 LYS HD3 H 2.403 0.489 -19.515 1.00 . A A . 149 LYS HD3 1 1
19 38938 1 1 114 LYS HE2 H 0.223 0.342 -18.366 1.00 . A A . 149 LYS HE2 1 1
19 38939 1 1 114 LYS HE3 H 0.169 2.102 -18.268 1.00 . A A . 149 LYS HE3 1 1
19 38940 1 1 114 LYS HG2 H 3.758 1.293 -17.626 1.00 . A A . 149 LYS HG2 1 1
19 38941 1 1 114 LYS HG3 H 2.441 0.246 -17.091 1.00 . A A . 149 LYS HG3 1 1
19 38942 1 1 114 LYS HZ1 H 0.187 0.478 -20.755 1.00 . A A . 149 LYS HZ1 1 1
19 38943 1 1 114 LYS HZ2 H 0.237 2.169 -20.704 1.00 . A A . 149 LYS HZ2 1 1
19 38944 1 1 114 LYS HZ3 H -1.122 1.348 -20.131 1.00 . A A . 149 LYS HZ3 1 1
19 38945 1 1 114 LYS N N 2.234 3.310 -14.343 1.00 . A A . 149 LYS N 1 1
19 38946 1 1 114 LYS NZ N -0.085 1.316 -20.202 1.00 . A A . 149 LYS NZ 1 1
19 38947 1 1 114 LYS O O 5.207 1.679 -15.388 1.00 . A A . 149 LYS O 1 1
19 38948 1 1 115 LYS C C 6.856 4.600 -14.371 1.00 . A A . 150 LYS C 1 1
19 38949 1 1 115 LYS CA C 6.128 4.291 -15.697 1.00 . A A . 150 LYS CA 1 1
19 38950 1 1 115 LYS CB C 6.172 5.514 -16.630 1.00 . A A . 150 LYS CB 1 1
19 38951 1 1 115 LYS CD C 5.300 7.843 -17.142 1.00 . A A . 150 LYS CD 1 1
19 38952 1 1 115 LYS CE C 4.583 7.431 -18.426 1.00 . A A . 150 LYS CE 1 1
19 38953 1 1 115 LYS CG C 5.352 6.702 -16.126 1.00 . A A . 150 LYS CG 1 1
19 38954 1 1 115 LYS H H 4.032 4.563 -15.439 1.00 . A A . 150 LYS H 1 1
19 38955 1 1 115 LYS HA H 6.642 3.471 -16.184 1.00 . A A . 150 LYS HA 1 1
19 38956 1 1 115 LYS HB2 H 7.201 5.831 -16.740 1.00 . A A . 150 LYS HB2 1 1
19 38957 1 1 115 LYS HB3 H 5.791 5.222 -17.599 1.00 . A A . 150 LYS HB3 1 1
19 38958 1 1 115 LYS HD2 H 4.776 8.680 -16.701 1.00 . A A . 150 LYS HD2 1 1
19 38959 1 1 115 LYS HD3 H 6.310 8.142 -17.385 1.00 . A A . 150 LYS HD3 1 1
19 38960 1 1 115 LYS HE2 H 5.162 6.661 -18.916 1.00 . A A . 150 LYS HE2 1 1
19 38961 1 1 115 LYS HE3 H 3.610 7.038 -18.172 1.00 . A A . 150 LYS HE3 1 1
19 38962 1 1 115 LYS HG2 H 4.340 6.368 -15.930 1.00 . A A . 150 LYS HG2 1 1
19 38963 1 1 115 LYS HG3 H 5.794 7.066 -15.210 1.00 . A A . 150 LYS HG3 1 1
19 38964 1 1 115 LYS HZ1 H 5.335 8.961 -19.631 1.00 . A A . 150 LYS HZ1 1 1
19 38965 1 1 115 LYS HZ2 H 3.844 9.324 -18.923 1.00 . A A . 150 LYS HZ2 1 1
19 38966 1 1 115 LYS HZ3 H 3.926 8.252 -20.228 1.00 . A A . 150 LYS HZ3 1 1
19 38967 1 1 115 LYS N N 4.732 3.876 -15.490 1.00 . A A . 150 LYS N 1 1
19 38968 1 1 115 LYS NZ N 4.412 8.572 -19.366 1.00 . A A . 150 LYS NZ 1 1
19 38969 1 1 115 LYS O O 8.036 4.965 -14.372 1.00 . A A . 150 LYS O 1 1
19 38970 1 1 116 ARG C C 7.143 3.364 -11.218 1.00 . A A . 151 ARG C 1 1
19 38971 1 1 116 ARG CA C 6.753 4.680 -11.916 1.00 . A A . 151 ARG CA 1 1
19 38972 1 1 116 ARG CB C 5.782 5.461 -11.017 1.00 . A A . 151 ARG CB 1 1
19 38973 1 1 116 ARG CD C 6.866 7.722 -11.388 1.00 . A A . 151 ARG CD 1 1
19 38974 1 1 116 ARG CG C 5.569 6.917 -11.423 1.00 . A A . 151 ARG CG 1 1
19 38975 1 1 116 ARG CZ C 7.535 10.067 -11.608 1.00 . A A . 151 ARG CZ 1 1
19 38976 1 1 116 ARG H H 5.216 4.177 -13.303 1.00 . A A . 151 ARG H 1 1
19 38977 1 1 116 ARG HA H 7.650 5.272 -12.054 1.00 . A A . 151 ARG HA 1 1
19 38978 1 1 116 ARG HB2 H 4.821 4.966 -11.037 1.00 . A A . 151 ARG HB2 1 1
19 38979 1 1 116 ARG HB3 H 6.158 5.447 -10.003 1.00 . A A . 151 ARG HB3 1 1
19 38980 1 1 116 ARG HD2 H 7.405 7.480 -10.484 1.00 . A A . 151 ARG HD2 1 1
19 38981 1 1 116 ARG HD3 H 7.467 7.454 -12.247 1.00 . A A . 151 ARG HD3 1 1
19 38982 1 1 116 ARG HE H 5.700 9.460 -11.264 1.00 . A A . 151 ARG HE 1 1
19 38983 1 1 116 ARG HG2 H 5.171 6.943 -12.427 1.00 . A A . 151 ARG HG2 1 1
19 38984 1 1 116 ARG HG3 H 4.858 7.367 -10.743 1.00 . A A . 151 ARG HG3 1 1
19 38985 1 1 116 ARG HH11 H 9.013 8.757 -11.845 1.00 . A A . 151 ARG HH11 1 1
19 38986 1 1 116 ARG HH12 H 9.456 10.422 -11.974 1.00 . A A . 151 ARG HH12 1 1
19 38987 1 1 116 ARG HH21 H 6.281 11.595 -11.400 1.00 . A A . 151 ARG HH21 1 1
19 38988 1 1 116 ARG HH22 H 7.926 12.012 -11.725 1.00 . A A . 151 ARG HH22 1 1
19 38989 1 1 116 ARG N N 6.157 4.448 -13.245 1.00 . A A . 151 ARG N 1 1
19 38990 1 1 116 ARG NE N 6.614 9.162 -11.414 1.00 . A A . 151 ARG NE 1 1
19 38991 1 1 116 ARG NH1 N 8.761 9.722 -11.825 1.00 . A A . 151 ARG NH1 1 1
19 38992 1 1 116 ARG NH2 N 7.222 11.321 -11.575 1.00 . A A . 151 ARG NH2 1 1
19 38993 1 1 116 ARG O O 7.926 3.370 -10.269 1.00 . A A . 151 ARG O 1 1
19 38994 1 1 117 TYR C C 8.302 0.559 -10.999 1.00 . A A . 152 TYR C 1 1
19 38995 1 1 117 TYR CA C 6.807 0.933 -11.062 1.00 . A A . 152 TYR CA 1 1
19 38996 1 1 117 TYR CB C 6.023 -0.148 -11.822 1.00 . A A . 152 TYR CB 1 1
19 38997 1 1 117 TYR CD1 C 5.519 -1.803 -9.965 1.00 . A A . 152 TYR CD1 1 1
19 38998 1 1 117 TYR CD2 C 6.737 -2.585 -11.862 1.00 . A A . 152 TYR CD2 1 1
19 38999 1 1 117 TYR CE1 C 5.572 -3.069 -9.406 1.00 . A A . 152 TYR CE1 1 1
19 39000 1 1 117 TYR CE2 C 6.797 -3.851 -11.308 1.00 . A A . 152 TYR CE2 1 1
19 39001 1 1 117 TYR CG C 6.099 -1.537 -11.202 1.00 . A A . 152 TYR CG 1 1
19 39002 1 1 117 TYR CZ C 6.211 -4.087 -10.081 1.00 . A A . 152 TYR CZ 1 1
19 39003 1 1 117 TYR H H 5.999 2.304 -12.473 1.00 . A A . 152 TYR H 1 1
19 39004 1 1 117 TYR HA H 6.424 0.988 -10.053 1.00 . A A . 152 TYR HA 1 1
19 39005 1 1 117 TYR HB2 H 4.981 0.137 -11.860 1.00 . A A . 152 TYR HB2 1 1
19 39006 1 1 117 TYR HB3 H 6.403 -0.212 -12.833 1.00 . A A . 152 TYR HB3 1 1
19 39007 1 1 117 TYR HD1 H 5.019 -1.006 -9.436 1.00 . A A . 152 TYR HD1 1 1
19 39008 1 1 117 TYR HD2 H 7.196 -2.398 -12.824 1.00 . A A . 152 TYR HD2 1 1
19 39009 1 1 117 TYR HE1 H 5.115 -3.254 -8.445 1.00 . A A . 152 TYR HE1 1 1
19 39010 1 1 117 TYR HE2 H 7.297 -4.648 -11.836 1.00 . A A . 152 TYR HE2 1 1
19 39011 1 1 117 TYR HH H 7.134 -5.722 -9.638 1.00 . A A . 152 TYR HH 1 1
19 39012 1 1 117 TYR N N 6.584 2.247 -11.687 1.00 . A A . 152 TYR N 1 1
19 39013 1 1 117 TYR O O 9.025 0.648 -11.997 1.00 . A A . 152 TYR O 1 1
19 39014 1 1 117 TYR OH O 6.256 -5.351 -9.530 1.00 . A A . 152 TYR OH 1 1
19 39015 1 1 118 ASN C C 10.214 -1.786 -9.285 1.00 . A A . 153 ASN C 1 1
19 39016 1 1 118 ASN CA C 10.143 -0.281 -9.605 1.00 . A A . 153 ASN CA 1 1
19 39017 1 1 118 ASN CB C 10.783 0.535 -8.471 1.00 . A A . 153 ASN CB 1 1
19 39018 1 1 118 ASN CG C 12.264 0.238 -8.296 1.00 . A A . 153 ASN CG 1 1
19 39019 1 1 118 ASN H H 8.138 0.150 -9.047 1.00 . A A . 153 ASN H 1 1
19 39020 1 1 118 ASN HA H 10.690 -0.096 -10.520 1.00 . A A . 153 ASN HA 1 1
19 39021 1 1 118 ASN HB2 H 10.669 1.588 -8.687 1.00 . A A . 153 ASN HB2 1 1
19 39022 1 1 118 ASN HB3 H 10.278 0.308 -7.543 1.00 . A A . 153 ASN HB3 1 1
19 39023 1 1 118 ASN HD21 H 11.874 -1.152 -6.942 1.00 . A A . 153 ASN HD21 1 1
19 39024 1 1 118 ASN HD22 H 13.541 -0.895 -7.297 1.00 . A A . 153 ASN HD22 1 1
19 39025 1 1 118 ASN N N 8.754 0.151 -9.811 1.00 . A A . 153 ASN N 1 1
19 39026 1 1 118 ASN ND2 N 12.591 -0.698 -7.427 1.00 . A A . 153 ASN ND2 1 1
19 39027 1 1 118 ASN O O 10.927 -2.541 -9.950 1.00 . A A . 153 ASN O 1 1
19 39028 1 1 118 ASN OD1 O 13.110 0.854 -8.934 1.00 . A A . 153 ASN OD1 1 1
19 39029 1 1 119 GLU C C 8.266 -3.895 -6.895 1.00 . A A . 154 GLU C 1 1
19 39030 1 1 119 GLU CA C 9.439 -3.627 -7.851 1.00 . A A . 154 GLU CA 1 1
19 39031 1 1 119 GLU CB C 10.763 -4.025 -7.175 1.00 . A A . 154 GLU CB 1 1
19 39032 1 1 119 GLU CD C 12.357 -3.640 -5.231 1.00 . A A . 154 GLU CD 1 1
19 39033 1 1 119 GLU CG C 10.979 -3.367 -5.816 1.00 . A A . 154 GLU CG 1 1
19 39034 1 1 119 GLU H H 8.930 -1.562 -7.761 1.00 . A A . 154 GLU H 1 1
19 39035 1 1 119 GLU HA H 9.303 -4.226 -8.741 1.00 . A A . 154 GLU HA 1 1
19 39036 1 1 119 GLU HB2 H 10.778 -5.097 -7.039 1.00 . A A . 154 GLU HB2 1 1
19 39037 1 1 119 GLU HB3 H 11.582 -3.742 -7.821 1.00 . A A . 154 GLU HB3 1 1
19 39038 1 1 119 GLU HG2 H 10.855 -2.297 -5.925 1.00 . A A . 154 GLU HG2 1 1
19 39039 1 1 119 GLU HG3 H 10.232 -3.739 -5.128 1.00 . A A . 154 GLU HG3 1 1
19 39040 1 1 119 GLU N N 9.473 -2.211 -8.258 1.00 . A A . 154 GLU N 1 1
19 39041 1 1 119 GLU O O 7.648 -2.963 -6.382 1.00 . A A . 154 GLU O 1 1
19 39042 1 1 119 GLU OE1 O 12.588 -4.759 -4.721 1.00 . A A . 154 GLU OE1 1 1
19 39043 1 1 119 GLU OE2 O 13.216 -2.737 -5.285 1.00 . A A . 154 GLU OE2 1 1
19 39044 1 1 120 ALA C C 7.388 -6.681 -4.787 1.00 . A A . 155 ALA C 1 1
19 39045 1 1 120 ALA CA C 6.907 -5.560 -5.716 1.00 . A A . 155 ALA CA 1 1
19 39046 1 1 120 ALA CB C 5.658 -6.000 -6.471 1.00 . A A . 155 ALA CB 1 1
19 39047 1 1 120 ALA H H 8.463 -5.870 -7.125 1.00 . A A . 155 ALA H 1 1
19 39048 1 1 120 ALA HA H 6.653 -4.696 -5.117 1.00 . A A . 155 ALA HA 1 1
19 39049 1 1 120 ALA HB1 H 4.861 -6.199 -5.767 1.00 . A A . 155 ALA HB1 1 1
19 39050 1 1 120 ALA HB2 H 5.872 -6.900 -7.036 1.00 . A A . 155 ALA HB2 1 1
19 39051 1 1 120 ALA HB3 H 5.350 -5.215 -7.146 1.00 . A A . 155 ALA HB3 1 1
19 39052 1 1 120 ALA N N 7.966 -5.169 -6.656 1.00 . A A . 155 ALA N 1 1
19 39053 1 1 120 ALA O O 8.178 -7.528 -5.194 1.00 . A A . 155 ALA O 1 1
19 39054 1 1 121 ARG C C 6.120 -8.111 -1.679 1.00 . A A . 156 ARG C 1 1
19 39055 1 1 121 ARG CA C 7.307 -7.715 -2.566 1.00 . A A . 156 ARG CA 1 1
19 39056 1 1 121 ARG CB C 8.464 -7.236 -1.673 1.00 . A A . 156 ARG CB 1 1
19 39057 1 1 121 ARG CD C 10.889 -6.532 -1.504 1.00 . A A . 156 ARG CD 1 1
19 39058 1 1 121 ARG CG C 9.720 -6.828 -2.438 1.00 . A A . 156 ARG CG 1 1
19 39059 1 1 121 ARG CZ C 13.289 -6.380 -1.975 1.00 . A A . 156 ARG CZ 1 1
19 39060 1 1 121 ARG H H 6.330 -5.949 -3.252 1.00 . A A . 156 ARG H 1 1
19 39061 1 1 121 ARG HA H 7.631 -8.585 -3.122 1.00 . A A . 156 ARG HA 1 1
19 39062 1 1 121 ARG HB2 H 8.130 -6.384 -1.099 1.00 . A A . 156 ARG HB2 1 1
19 39063 1 1 121 ARG HB3 H 8.729 -8.033 -0.991 1.00 . A A . 156 ARG HB3 1 1
19 39064 1 1 121 ARG HD2 H 10.585 -5.778 -0.791 1.00 . A A . 156 ARG HD2 1 1
19 39065 1 1 121 ARG HD3 H 11.152 -7.440 -0.978 1.00 . A A . 156 ARG HD3 1 1
19 39066 1 1 121 ARG HE H 11.898 -5.410 -2.966 1.00 . A A . 156 ARG HE 1 1
19 39067 1 1 121 ARG HG2 H 10.001 -7.633 -3.100 1.00 . A A . 156 ARG HG2 1 1
19 39068 1 1 121 ARG HG3 H 9.501 -5.943 -3.020 1.00 . A A . 156 ARG HG3 1 1
19 39069 1 1 121 ARG HH11 H 12.827 -7.690 -0.553 1.00 . A A . 156 ARG HH11 1 1
19 39070 1 1 121 ARG HH12 H 14.514 -7.507 -0.880 1.00 . A A . 156 ARG HH12 1 1
19 39071 1 1 121 ARG HH21 H 14.044 -5.178 -3.367 1.00 . A A . 156 ARG HH21 1 1
19 39072 1 1 121 ARG HH22 H 15.198 -6.094 -2.450 1.00 . A A . 156 ARG HH22 1 1
19 39073 1 1 121 ARG N N 6.930 -6.673 -3.535 1.00 . A A . 156 ARG N 1 1
19 39074 1 1 121 ARG NE N 12.056 -6.047 -2.238 1.00 . A A . 156 ARG NE 1 1
19 39075 1 1 121 ARG NH1 N 13.562 -7.259 -1.063 1.00 . A A . 156 ARG NH1 1 1
19 39076 1 1 121 ARG NH2 N 14.252 -5.844 -2.649 1.00 . A A . 156 ARG NH2 1 1
19 39077 1 1 121 ARG O O 5.551 -7.274 -0.979 1.00 . A A . 156 ARG O 1 1
19 39078 1 1 122 ARG C C 5.252 -10.261 0.562 1.00 . A A . 157 ARG C 1 1
19 39079 1 1 122 ARG CA C 4.683 -9.884 -0.817 1.00 . A A . 157 ARG CA 1 1
19 39080 1 1 122 ARG CB C 3.914 -11.075 -1.430 1.00 . A A . 157 ARG CB 1 1
19 39081 1 1 122 ARG CD C 5.447 -12.373 -2.984 1.00 . A A . 157 ARG CD 1 1
19 39082 1 1 122 ARG CG C 4.727 -12.353 -1.640 1.00 . A A . 157 ARG CG 1 1
19 39083 1 1 122 ARG CZ C 5.752 -14.489 -4.172 1.00 . A A . 157 ARG CZ 1 1
19 39084 1 1 122 ARG H H 6.184 -10.003 -2.323 1.00 . A A . 157 ARG H 1 1
19 39085 1 1 122 ARG HA H 3.985 -9.068 -0.676 1.00 . A A . 157 ARG HA 1 1
19 39086 1 1 122 ARG HB2 H 3.081 -11.314 -0.783 1.00 . A A . 157 ARG HB2 1 1
19 39087 1 1 122 ARG HB3 H 3.522 -10.767 -2.390 1.00 . A A . 157 ARG HB3 1 1
19 39088 1 1 122 ARG HD2 H 4.729 -12.180 -3.769 1.00 . A A . 157 ARG HD2 1 1
19 39089 1 1 122 ARG HD3 H 6.200 -11.600 -2.990 1.00 . A A . 157 ARG HD3 1 1
19 39090 1 1 122 ARG HE H 6.823 -13.919 -2.626 1.00 . A A . 157 ARG HE 1 1
19 39091 1 1 122 ARG HG2 H 5.463 -12.434 -0.851 1.00 . A A . 157 ARG HG2 1 1
19 39092 1 1 122 ARG HG3 H 4.058 -13.203 -1.590 1.00 . A A . 157 ARG HG3 1 1
19 39093 1 1 122 ARG HH11 H 4.309 -13.334 -4.913 1.00 . A A . 157 ARG HH11 1 1
19 39094 1 1 122 ARG HH12 H 4.559 -14.842 -5.724 1.00 . A A . 157 ARG HH12 1 1
19 39095 1 1 122 ARG HH21 H 7.109 -15.842 -3.660 1.00 . A A . 157 ARG HH21 1 1
19 39096 1 1 122 ARG HH22 H 6.113 -16.247 -5.015 1.00 . A A . 157 ARG HH22 1 1
19 39097 1 1 122 ARG N N 5.745 -9.390 -1.704 1.00 . A A . 157 ARG N 1 1
19 39098 1 1 122 ARG NE N 6.092 -13.659 -3.226 1.00 . A A . 157 ARG NE 1 1
19 39099 1 1 122 ARG NH1 N 4.797 -14.199 -4.999 1.00 . A A . 157 ARG NH1 1 1
19 39100 1 1 122 ARG NH2 N 6.372 -15.611 -4.293 1.00 . A A . 157 ARG NH2 1 1
19 39101 1 1 122 ARG O O 6.149 -11.100 0.680 1.00 . A A . 157 ARG O 1 1
19 39102 1 1 123 VAL C C 4.386 -10.874 3.744 1.00 . A A . 158 VAL C 1 1
19 39103 1 1 123 VAL CA C 5.210 -9.824 2.976 1.00 . A A . 158 VAL CA 1 1
19 39104 1 1 123 VAL CB C 5.190 -8.486 3.753 1.00 . A A . 158 VAL CB 1 1
19 39105 1 1 123 VAL CG1 C 6.261 -7.534 3.217 1.00 . A A . 158 VAL CG1 1 1
19 39106 1 1 123 VAL CG2 C 3.805 -7.842 3.666 1.00 . A A . 158 VAL CG2 1 1
19 39107 1 1 123 VAL H H 3.991 -8.998 1.445 1.00 . A A . 158 VAL H 1 1
19 39108 1 1 123 VAL HA H 6.237 -10.166 2.921 1.00 . A A . 158 VAL HA 1 1
19 39109 1 1 123 VAL HB H 5.408 -8.687 4.794 1.00 . A A . 158 VAL HB 1 1
19 39110 1 1 123 VAL HG11 H 6.248 -6.617 3.788 1.00 . A A . 158 VAL HG11 1 1
19 39111 1 1 123 VAL HG12 H 6.063 -7.312 2.177 1.00 . A A . 158 VAL HG12 1 1
19 39112 1 1 123 VAL HG13 H 7.234 -7.999 3.305 1.00 . A A . 158 VAL HG13 1 1
19 39113 1 1 123 VAL HG21 H 3.806 -6.906 4.209 1.00 . A A . 158 VAL HG21 1 1
19 39114 1 1 123 VAL HG22 H 3.072 -8.507 4.099 1.00 . A A . 158 VAL HG22 1 1
19 39115 1 1 123 VAL HG23 H 3.556 -7.657 2.631 1.00 . A A . 158 VAL HG23 1 1
19 39116 1 1 123 VAL N N 4.724 -9.628 1.603 1.00 . A A . 158 VAL N 1 1
19 39117 1 1 123 VAL O O 4.608 -11.103 4.933 1.00 . A A . 158 VAL O 1 1
19 39118 1 1 124 LEU C C 3.203 -13.945 3.522 1.00 . A A . 159 LEU C 1 1
19 39119 1 1 124 LEU CA C 2.597 -12.538 3.684 1.00 . A A . 159 LEU CA 1 1
19 39120 1 1 124 LEU CB C 1.186 -12.492 3.076 1.00 . A A . 159 LEU CB 1 1
19 39121 1 1 124 LEU CD1 C -0.936 -11.215 2.587 1.00 . A A . 159 LEU CD1 1 1
19 39122 1 1 124 LEU CD2 C 0.346 -10.753 4.704 1.00 . A A . 159 LEU CD2 1 1
19 39123 1 1 124 LEU CG C 0.448 -11.150 3.231 1.00 . A A . 159 LEU CG 1 1
19 39124 1 1 124 LEU H H 3.317 -11.301 2.113 1.00 . A A . 159 LEU H 1 1
19 39125 1 1 124 LEU HA H 2.528 -12.309 4.739 1.00 . A A . 159 LEU HA 1 1
19 39126 1 1 124 LEU HB2 H 1.266 -12.716 2.021 1.00 . A A . 159 LEU HB2 1 1
19 39127 1 1 124 LEU HB3 H 0.591 -13.262 3.545 1.00 . A A . 159 LEU HB3 1 1
19 39128 1 1 124 LEU HD11 H -0.834 -11.457 1.539 1.00 . A A . 159 LEU HD11 1 1
19 39129 1 1 124 LEU HD12 H -1.425 -10.256 2.685 1.00 . A A . 159 LEU HD12 1 1
19 39130 1 1 124 LEU HD13 H -1.530 -11.973 3.077 1.00 . A A . 159 LEU HD13 1 1
19 39131 1 1 124 LEU HD21 H -0.176 -9.811 4.789 1.00 . A A . 159 LEU HD21 1 1
19 39132 1 1 124 LEU HD22 H 1.339 -10.651 5.120 1.00 . A A . 159 LEU HD22 1 1
19 39133 1 1 124 LEU HD23 H -0.195 -11.514 5.250 1.00 . A A . 159 LEU HD23 1 1
19 39134 1 1 124 LEU HG H 1.010 -10.383 2.721 1.00 . A A . 159 LEU HG 1 1
19 39135 1 1 124 LEU N N 3.446 -11.516 3.059 1.00 . A A . 159 LEU N 1 1
19 39136 1 1 124 LEU O O 3.259 -14.486 2.416 1.00 . A A . 159 LEU O 1 1
19 39137 1 1 125 SER C C 3.213 -16.986 4.644 1.00 . A A . 160 SER C 1 1
19 39138 1 1 125 SER CA C 4.273 -15.867 4.621 1.00 . A A . 160 SER CA 1 1
19 39139 1 1 125 SER CB C 5.222 -16.023 5.821 1.00 . A A . 160 SER CB 1 1
19 39140 1 1 125 SER H H 3.585 -14.044 5.483 1.00 . A A . 160 SER H 1 1
19 39141 1 1 125 SER HA H 4.847 -15.958 3.709 1.00 . A A . 160 SER HA 1 1
19 39142 1 1 125 SER HB2 H 5.969 -15.244 5.788 1.00 . A A . 160 SER HB2 1 1
19 39143 1 1 125 SER HB3 H 4.657 -15.939 6.737 1.00 . A A . 160 SER HB3 1 1
19 39144 1 1 125 SER HG H 6.533 -17.316 6.513 1.00 . A A . 160 SER HG 1 1
19 39145 1 1 125 SER N N 3.658 -14.526 4.633 1.00 . A A . 160 SER N 1 1
19 39146 1 1 125 SER O O 2.011 -16.727 4.560 1.00 . A A . 160 SER O 1 1
19 39147 1 1 125 SER OG O 5.877 -17.284 5.803 1.00 . A A . 160 SER OG 1 1
19 39148 1 1 126 ARG C C 2.613 -20.025 6.142 1.00 . A A . 161 ARG C 1 1
19 39149 1 1 126 ARG CA C 2.779 -19.404 4.742 1.00 . A A . 161 ARG CA 1 1
19 39150 1 1 126 ARG CB C 3.320 -20.462 3.760 1.00 . A A . 161 ARG CB 1 1
19 39151 1 1 126 ARG CD C 1.150 -21.793 3.618 1.00 . A A . 161 ARG CD 1 1
19 39152 1 1 126 ARG CG C 2.657 -21.840 3.873 1.00 . A A . 161 ARG CG 1 1
19 39153 1 1 126 ARG CZ C -0.385 -21.372 1.760 1.00 . A A . 161 ARG CZ 1 1
19 39154 1 1 126 ARG H H 4.635 -18.376 4.864 1.00 . A A . 161 ARG H 1 1
19 39155 1 1 126 ARG HA H 1.809 -19.077 4.395 1.00 . A A . 161 ARG HA 1 1
19 39156 1 1 126 ARG HB2 H 3.178 -20.102 2.750 1.00 . A A . 161 ARG HB2 1 1
19 39157 1 1 126 ARG HB3 H 4.380 -20.585 3.937 1.00 . A A . 161 ARG HB3 1 1
19 39158 1 1 126 ARG HD2 H 0.738 -22.775 3.807 1.00 . A A . 161 ARG HD2 1 1
19 39159 1 1 126 ARG HD3 H 0.706 -21.083 4.301 1.00 . A A . 161 ARG HD3 1 1
19 39160 1 1 126 ARG HE H 1.568 -21.154 1.662 1.00 . A A . 161 ARG HE 1 1
19 39161 1 1 126 ARG HG2 H 3.108 -22.502 3.148 1.00 . A A . 161 ARG HG2 1 1
19 39162 1 1 126 ARG HG3 H 2.830 -22.231 4.867 1.00 . A A . 161 ARG HG3 1 1
19 39163 1 1 126 ARG HH11 H -1.282 -21.891 3.458 1.00 . A A . 161 ARG HH11 1 1
19 39164 1 1 126 ARG HH12 H -2.326 -21.627 2.108 1.00 . A A . 161 ARG HH12 1 1
19 39165 1 1 126 ARG HH21 H 0.211 -20.799 -0.050 1.00 . A A . 161 ARG HH21 1 1
19 39166 1 1 126 ARG HH22 H -1.495 -21.023 0.150 1.00 . A A . 161 ARG HH22 1 1
19 39167 1 1 126 ARG N N 3.670 -18.234 4.758 1.00 . A A . 161 ARG N 1 1
19 39168 1 1 126 ARG NE N 0.827 -21.401 2.248 1.00 . A A . 161 ARG NE 1 1
19 39169 1 1 126 ARG NH1 N -1.408 -21.652 2.499 1.00 . A A . 161 ARG NH1 1 1
19 39170 1 1 126 ARG NH2 N -0.571 -21.038 0.523 1.00 . A A . 161 ARG NH2 1 1
19 39171 1 1 126 ARG O O 3.589 -20.406 6.789 1.00 . A A . 161 ARG O 1 1
19 39172 1 1 127 SER C C 0.254 -22.132 7.453 1.00 . A A . 162 SER C 1 1
19 39173 1 1 127 SER CA C 1.027 -20.859 7.820 1.00 . A A . 162 SER CA 1 1
19 39174 1 1 127 SER CB C 0.187 -19.997 8.777 1.00 . A A . 162 SER CB 1 1
19 39175 1 1 127 SER H H 0.647 -19.670 6.102 1.00 . A A . 162 SER H 1 1
19 39176 1 1 127 SER HA H 1.951 -21.139 8.311 1.00 . A A . 162 SER HA 1 1
19 39177 1 1 127 SER HB2 H 0.055 -20.521 9.711 1.00 . A A . 162 SER HB2 1 1
19 39178 1 1 127 SER HB3 H 0.700 -19.064 8.959 1.00 . A A . 162 SER HB3 1 1
19 39179 1 1 127 SER HG H -1.543 -19.065 8.797 1.00 . A A . 162 SER HG 1 1
19 39180 1 1 127 SER N N 1.366 -20.118 6.598 1.00 . A A . 162 SER N 1 1
19 39181 1 1 127 SER O O -0.669 -22.091 6.640 1.00 . A A . 162 SER O 1 1
19 39182 1 1 127 SER OG O -1.096 -19.712 8.233 1.00 . A A . 162 SER OG 1 1
19 39183 1 1 128 LEU C C -0.132 -25.461 8.931 1.00 . A A . 163 LEU C 1 1
19 39184 1 1 128 LEU CA C -0.014 -24.544 7.704 1.00 . A A . 163 LEU CA 1 1
19 39185 1 1 128 LEU CB C 0.745 -25.263 6.568 1.00 . A A . 163 LEU CB 1 1
19 39186 1 1 128 LEU CD1 C 2.714 -26.628 5.795 1.00 . A A . 163 LEU CD1 1 1
19 39187 1 1 128 LEU CD2 C 3.114 -24.446 6.955 1.00 . A A . 163 LEU CD2 1 1
19 39188 1 1 128 LEU CG C 2.202 -25.670 6.864 1.00 . A A . 163 LEU CG 1 1
19 39189 1 1 128 LEU H H 1.351 -23.244 8.704 1.00 . A A . 163 LEU H 1 1
19 39190 1 1 128 LEU HA H -1.014 -24.323 7.357 1.00 . A A . 163 LEU HA 1 1
19 39191 1 1 128 LEU HB2 H 0.192 -26.157 6.312 1.00 . A A . 163 LEU HB2 1 1
19 39192 1 1 128 LEU HB3 H 0.747 -24.610 5.707 1.00 . A A . 163 LEU HB3 1 1
19 39193 1 1 128 LEU HD11 H 2.124 -27.532 5.809 1.00 . A A . 163 LEU HD11 1 1
19 39194 1 1 128 LEU HD12 H 3.748 -26.874 5.992 1.00 . A A . 163 LEU HD12 1 1
19 39195 1 1 128 LEU HD13 H 2.634 -26.164 4.822 1.00 . A A . 163 LEU HD13 1 1
19 39196 1 1 128 LEU HD21 H 3.085 -23.901 6.022 1.00 . A A . 163 LEU HD21 1 1
19 39197 1 1 128 LEU HD22 H 4.128 -24.763 7.155 1.00 . A A . 163 LEU HD22 1 1
19 39198 1 1 128 LEU HD23 H 2.778 -23.805 7.756 1.00 . A A . 163 LEU HD23 1 1
19 39199 1 1 128 LEU HG H 2.238 -26.186 7.814 1.00 . A A . 163 LEU HG 1 1
19 39200 1 1 128 LEU N N 0.631 -23.264 8.037 1.00 . A A . 163 LEU N 1 1
19 39201 1 1 128 LEU O O 0.297 -25.099 10.029 1.00 . A A . 163 LEU O 1 1
19 39202 1 1 129 GLU C C 0.337 -27.989 10.583 1.00 . A A . 164 GLU C 1 1
19 39203 1 1 129 GLU CA C -0.958 -27.608 9.820 1.00 . A A . 164 GLU CA 1 1
19 39204 1 1 129 GLU CB C -1.661 -28.867 9.274 1.00 . A A . 164 GLU CB 1 1
19 39205 1 1 129 GLU CD C -1.569 -30.841 7.679 1.00 . A A . 164 GLU CD 1 1
19 39206 1 1 129 GLU CG C -1.001 -29.476 8.036 1.00 . A A . 164 GLU CG 1 1
19 39207 1 1 129 GLU H H -1.021 -26.877 7.824 1.00 . A A . 164 GLU H 1 1
19 39208 1 1 129 GLU HA H -1.631 -27.131 10.523 1.00 . A A . 164 GLU HA 1 1
19 39209 1 1 129 GLU HB2 H -1.678 -29.620 10.050 1.00 . A A . 164 GLU HB2 1 1
19 39210 1 1 129 GLU HB3 H -2.681 -28.609 9.020 1.00 . A A . 164 GLU HB3 1 1
19 39211 1 1 129 GLU HG2 H -1.146 -28.808 7.200 1.00 . A A . 164 GLU HG2 1 1
19 39212 1 1 129 GLU HG3 H 0.060 -29.582 8.224 1.00 . A A . 164 GLU HG3 1 1
19 39213 1 1 129 GLU N N -0.724 -26.644 8.732 1.00 . A A . 164 GLU N 1 1
19 39214 1 1 129 GLU O O 1.156 -28.777 10.059 1.00 . A A . 164 GLU O 1 1
19 39215 1 1 129 GLU OE1 O -1.207 -31.829 8.348 1.00 . A A . 164 GLU OE1 1 1
19 39216 1 1 129 GLU OE2 O -2.381 -30.938 6.731 1.00 . A A . 164 GLU OE2 1 1
20 39217 1 1 1 MET C C -11.942 -18.857 7.133 1.00 . A A . 36 MET C 1 1
20 39218 1 1 1 MET CA C -13.450 -18.856 7.429 1.00 . A A . 36 MET CA 1 1
20 39219 1 1 1 MET CB C -14.176 -19.768 6.427 1.00 . A A . 36 MET CB 1 1
20 39220 1 1 1 MET CE C -17.885 -20.378 8.253 1.00 . A A . 36 MET CE 1 1
20 39221 1 1 1 MET CG C -15.679 -19.855 6.654 1.00 . A A . 36 MET CG 1 1
20 39222 1 1 1 MET H1 H -15.030 -17.490 7.564 1.00 . A A . 36 MET H1 1 1
20 39223 1 1 1 MET H2 H -13.843 -17.040 6.451 1.00 . A A . 36 MET H2 1 1
20 39224 1 1 1 MET H3 H -13.555 -16.877 8.110 1.00 . A A . 36 MET H3 1 1
20 39225 1 1 1 MET HA H -13.604 -19.241 8.428 1.00 . A A . 36 MET HA 1 1
20 39226 1 1 1 MET HB2 H -14.006 -19.396 5.427 1.00 . A A . 36 MET HB2 1 1
20 39227 1 1 1 MET HB3 H -13.765 -20.767 6.502 1.00 . A A . 36 MET HB3 1 1
20 39228 1 1 1 MET HE1 H -18.226 -19.377 8.031 1.00 . A A . 36 MET HE1 1 1
20 39229 1 1 1 MET HE2 H -18.284 -20.691 9.206 1.00 . A A . 36 MET HE2 1 1
20 39230 1 1 1 MET HE3 H -18.224 -21.053 7.481 1.00 . A A . 36 MET HE3 1 1
20 39231 1 1 1 MET HG2 H -16.111 -18.879 6.491 1.00 . A A . 36 MET HG2 1 1
20 39232 1 1 1 MET HG3 H -16.098 -20.557 5.948 1.00 . A A . 36 MET HG3 1 1
20 39233 1 1 1 MET N N -14.007 -17.472 7.383 1.00 . A A . 36 MET N 1 1
20 39234 1 1 1 MET O O -11.137 -19.281 7.962 1.00 . A A . 36 MET O 1 1
20 39235 1 1 1 MET SD S -16.093 -20.399 8.322 1.00 . A A . 36 MET SD 1 1
20 39236 1 1 2 ASN C C -9.641 -16.844 5.731 1.00 . A A . 37 ASN C 1 1
20 39237 1 1 2 ASN CA C -10.146 -18.287 5.562 1.00 . A A . 37 ASN CA 1 1
20 39238 1 1 2 ASN CB C -9.940 -18.753 4.108 1.00 . A A . 37 ASN CB 1 1
20 39239 1 1 2 ASN CG C -10.403 -17.749 3.051 1.00 . A A . 37 ASN CG 1 1
20 39240 1 1 2 ASN H H -12.253 -18.122 5.297 1.00 . A A . 37 ASN H 1 1
20 39241 1 1 2 ASN HA H -9.578 -18.930 6.220 1.00 . A A . 37 ASN HA 1 1
20 39242 1 1 2 ASN HB2 H -8.887 -18.940 3.950 1.00 . A A . 37 ASN HB2 1 1
20 39243 1 1 2 ASN HB3 H -10.483 -19.676 3.958 1.00 . A A . 37 ASN HB3 1 1
20 39244 1 1 2 ASN HD21 H -11.737 -16.935 4.272 1.00 . A A . 37 ASN HD21 1 1
20 39245 1 1 2 ASN HD22 H -11.648 -16.255 2.694 1.00 . A A . 37 ASN HD22 1 1
20 39246 1 1 2 ASN N N -11.564 -18.391 5.940 1.00 . A A . 37 ASN N 1 1
20 39247 1 1 2 ASN ND2 N -11.360 -16.898 3.373 1.00 . A A . 37 ASN ND2 1 1
20 39248 1 1 2 ASN O O -10.433 -15.921 5.897 1.00 . A A . 37 ASN O 1 1
20 39249 1 1 2 ASN OD1 O -9.888 -17.734 1.940 1.00 . A A . 37 ASN OD1 1 1
20 39250 1 1 3 VAL C C -7.837 -14.620 4.364 1.00 . A A . 38 VAL C 1 1
20 39251 1 1 3 VAL CA C -7.758 -15.303 5.741 1.00 . A A . 38 VAL CA 1 1
20 39252 1 1 3 VAL CB C -6.288 -15.315 6.244 1.00 . A A . 38 VAL CB 1 1
20 39253 1 1 3 VAL CG1 C -5.750 -13.889 6.400 1.00 . A A . 38 VAL CG1 1 1
20 39254 1 1 3 VAL CG2 C -6.170 -16.088 7.556 1.00 . A A . 38 VAL CG2 1 1
20 39255 1 1 3 VAL H H -7.728 -17.423 5.602 1.00 . A A . 38 VAL H 1 1
20 39256 1 1 3 VAL HA H -8.350 -14.728 6.445 1.00 . A A . 38 VAL HA 1 1
20 39257 1 1 3 VAL HB H -5.683 -15.819 5.501 1.00 . A A . 38 VAL HB 1 1
20 39258 1 1 3 VAL HG11 H -4.731 -13.923 6.759 1.00 . A A . 38 VAL HG11 1 1
20 39259 1 1 3 VAL HG12 H -6.362 -13.346 7.109 1.00 . A A . 38 VAL HG12 1 1
20 39260 1 1 3 VAL HG13 H -5.778 -13.384 5.445 1.00 . A A . 38 VAL HG13 1 1
20 39261 1 1 3 VAL HG21 H -6.490 -17.110 7.406 1.00 . A A . 38 VAL HG21 1 1
20 39262 1 1 3 VAL HG22 H -6.794 -15.625 8.309 1.00 . A A . 38 VAL HG22 1 1
20 39263 1 1 3 VAL HG23 H -5.142 -16.082 7.890 1.00 . A A . 38 VAL HG23 1 1
20 39264 1 1 3 VAL N N -8.327 -16.651 5.680 1.00 . A A . 38 VAL N 1 1
20 39265 1 1 3 VAL O O -6.865 -14.602 3.604 1.00 . A A . 38 VAL O 1 1
20 39266 1 1 4 ASP C C -8.503 -12.029 2.770 1.00 . A A . 39 ASP C 1 1
20 39267 1 1 4 ASP CA C -9.232 -13.388 2.771 1.00 . A A . 39 ASP CA 1 1
20 39268 1 1 4 ASP CB C -10.739 -13.217 2.505 1.00 . A A . 39 ASP CB 1 1
20 39269 1 1 4 ASP CG C -11.515 -12.834 3.756 1.00 . A A . 39 ASP CG 1 1
20 39270 1 1 4 ASP H H -9.779 -14.235 4.641 1.00 . A A . 39 ASP H 1 1
20 39271 1 1 4 ASP HA H -8.812 -13.997 1.980 1.00 . A A . 39 ASP HA 1 1
20 39272 1 1 4 ASP HB2 H -10.883 -12.445 1.761 1.00 . A A . 39 ASP HB2 1 1
20 39273 1 1 4 ASP HB3 H -11.136 -14.149 2.127 1.00 . A A . 39 ASP HB3 1 1
20 39274 1 1 4 ASP N N -9.019 -14.110 4.031 1.00 . A A . 39 ASP N 1 1
20 39275 1 1 4 ASP O O -9.013 -11.030 3.272 1.00 . A A . 39 ASP O 1 1
20 39276 1 1 4 ASP OD1 O -11.648 -11.629 4.044 1.00 . A A . 39 ASP OD1 1 1
20 39277 1 1 4 ASP OD2 O -11.994 -13.747 4.463 1.00 . A A . 39 ASP OD2 1 1
20 39278 1 1 5 VAL C C -7.154 -9.602 1.561 1.00 . A A . 40 VAL C 1 1
20 39279 1 1 5 VAL CA C -6.446 -10.817 2.188 1.00 . A A . 40 VAL CA 1 1
20 39280 1 1 5 VAL CB C -5.122 -11.088 1.425 1.00 . A A . 40 VAL CB 1 1
20 39281 1 1 5 VAL CG1 C -4.273 -9.822 1.317 1.00 . A A . 40 VAL CG1 1 1
20 39282 1 1 5 VAL CG2 C -4.334 -12.210 2.105 1.00 . A A . 40 VAL CG2 1 1
20 39283 1 1 5 VAL H H -6.958 -12.844 1.797 1.00 . A A . 40 VAL H 1 1
20 39284 1 1 5 VAL HA H -6.197 -10.576 3.214 1.00 . A A . 40 VAL HA 1 1
20 39285 1 1 5 VAL HB H -5.370 -11.413 0.424 1.00 . A A . 40 VAL HB 1 1
20 39286 1 1 5 VAL HG11 H -4.836 -9.051 0.810 1.00 . A A . 40 VAL HG11 1 1
20 39287 1 1 5 VAL HG12 H -3.376 -10.036 0.757 1.00 . A A . 40 VAL HG12 1 1
20 39288 1 1 5 VAL HG13 H -4.004 -9.479 2.307 1.00 . A A . 40 VAL HG13 1 1
20 39289 1 1 5 VAL HG21 H -4.944 -13.100 2.160 1.00 . A A . 40 VAL HG21 1 1
20 39290 1 1 5 VAL HG22 H -4.055 -11.903 3.105 1.00 . A A . 40 VAL HG22 1 1
20 39291 1 1 5 VAL HG23 H -3.441 -12.423 1.533 1.00 . A A . 40 VAL HG23 1 1
20 39292 1 1 5 VAL N N -7.294 -12.016 2.207 1.00 . A A . 40 VAL N 1 1
20 39293 1 1 5 VAL O O -7.161 -8.513 2.138 1.00 . A A . 40 VAL O 1 1
20 39294 1 1 6 LYS C C -9.536 -8.054 0.461 1.00 . A A . 41 LYS C 1 1
20 39295 1 1 6 LYS CA C -8.388 -8.690 -0.340 1.00 . A A . 41 LYS CA 1 1
20 39296 1 1 6 LYS CB C -8.898 -9.173 -1.706 1.00 . A A . 41 LYS CB 1 1
20 39297 1 1 6 LYS CD C -9.853 -8.571 -3.969 1.00 . A A . 41 LYS CD 1 1
20 39298 1 1 6 LYS CE C -10.203 -7.441 -4.930 1.00 . A A . 41 LYS CE 1 1
20 39299 1 1 6 LYS CG C -9.334 -8.042 -2.634 1.00 . A A . 41 LYS CG 1 1
20 39300 1 1 6 LYS H H -7.789 -10.700 0.015 1.00 . A A . 41 LYS H 1 1
20 39301 1 1 6 LYS HA H -7.627 -7.938 -0.504 1.00 . A A . 41 LYS HA 1 1
20 39302 1 1 6 LYS HB2 H -8.110 -9.728 -2.195 1.00 . A A . 41 LYS HB2 1 1
20 39303 1 1 6 LYS HB3 H -9.743 -9.828 -1.551 1.00 . A A . 41 LYS HB3 1 1
20 39304 1 1 6 LYS HD2 H -9.090 -9.189 -4.420 1.00 . A A . 41 LYS HD2 1 1
20 39305 1 1 6 LYS HD3 H -10.738 -9.166 -3.787 1.00 . A A . 41 LYS HD3 1 1
20 39306 1 1 6 LYS HE2 H -10.935 -6.798 -4.461 1.00 . A A . 41 LYS HE2 1 1
20 39307 1 1 6 LYS HE3 H -9.308 -6.872 -5.142 1.00 . A A . 41 LYS HE3 1 1
20 39308 1 1 6 LYS HG2 H -10.121 -7.477 -2.155 1.00 . A A . 41 LYS HG2 1 1
20 39309 1 1 6 LYS HG3 H -8.487 -7.394 -2.818 1.00 . A A . 41 LYS HG3 1 1
20 39310 1 1 6 LYS HZ1 H -11.687 -8.402 -6.037 1.00 . A A . 41 LYS HZ1 1 1
20 39311 1 1 6 LYS HZ2 H -10.122 -8.661 -6.623 1.00 . A A . 41 LYS HZ2 1 1
20 39312 1 1 6 LYS HZ3 H -10.886 -7.177 -6.885 1.00 . A A . 41 LYS HZ3 1 1
20 39313 1 1 6 LYS N N -7.759 -9.797 0.391 1.00 . A A . 41 LYS N 1 1
20 39314 1 1 6 LYS NZ N -10.763 -7.956 -6.207 1.00 . A A . 41 LYS NZ 1 1
20 39315 1 1 6 LYS O O -9.525 -6.849 0.729 1.00 . A A . 41 LYS O 1 1
20 39316 1 1 7 SER C C -11.213 -7.777 2.974 1.00 . A A . 42 SER C 1 1
20 39317 1 1 7 SER CA C -11.667 -8.372 1.634 1.00 . A A . 42 SER CA 1 1
20 39318 1 1 7 SER CB C -12.682 -9.493 1.886 1.00 . A A . 42 SER CB 1 1
20 39319 1 1 7 SER H H -10.496 -9.809 0.584 1.00 . A A . 42 SER H 1 1
20 39320 1 1 7 SER HA H -12.148 -7.592 1.057 1.00 . A A . 42 SER HA 1 1
20 39321 1 1 7 SER HB2 H -12.198 -10.298 2.422 1.00 . A A . 42 SER HB2 1 1
20 39322 1 1 7 SER HB3 H -13.501 -9.111 2.478 1.00 . A A . 42 SER HB3 1 1
20 39323 1 1 7 SER HG H -13.048 -10.962 0.638 1.00 . A A . 42 SER HG 1 1
20 39324 1 1 7 SER N N -10.525 -8.862 0.845 1.00 . A A . 42 SER N 1 1
20 39325 1 1 7 SER O O -11.754 -6.771 3.427 1.00 . A A . 42 SER O 1 1
20 39326 1 1 7 SER OG O -13.201 -10.009 0.670 1.00 . A A . 42 SER OG 1 1
20 39327 1 1 8 ARG C C -9.193 -6.436 4.707 1.00 . A A . 43 ARG C 1 1
20 39328 1 1 8 ARG CA C -9.635 -7.907 4.849 1.00 . A A . 43 ARG CA 1 1
20 39329 1 1 8 ARG CB C -8.427 -8.783 5.233 1.00 . A A . 43 ARG CB 1 1
20 39330 1 1 8 ARG CD C -8.804 -10.650 6.909 1.00 . A A . 43 ARG CD 1 1
20 39331 1 1 8 ARG CG C -8.395 -9.193 6.702 1.00 . A A . 43 ARG CG 1 1
20 39332 1 1 8 ARG CZ C -11.188 -11.134 7.200 1.00 . A A . 43 ARG CZ 1 1
20 39333 1 1 8 ARG H H -9.874 -9.246 3.231 1.00 . A A . 43 ARG H 1 1
20 39334 1 1 8 ARG HA H -10.385 -7.977 5.623 1.00 . A A . 43 ARG HA 1 1
20 39335 1 1 8 ARG HB2 H -8.445 -9.680 4.632 1.00 . A A . 43 ARG HB2 1 1
20 39336 1 1 8 ARG HB3 H -7.515 -8.245 5.012 1.00 . A A . 43 ARG HB3 1 1
20 39337 1 1 8 ARG HD2 H -8.108 -11.283 6.377 1.00 . A A . 43 ARG HD2 1 1
20 39338 1 1 8 ARG HD3 H -8.751 -10.876 7.966 1.00 . A A . 43 ARG HD3 1 1
20 39339 1 1 8 ARG HE H -10.288 -11.000 5.455 1.00 . A A . 43 ARG HE 1 1
20 39340 1 1 8 ARG HG2 H -7.393 -9.056 7.080 1.00 . A A . 43 ARG HG2 1 1
20 39341 1 1 8 ARG HG3 H -9.075 -8.559 7.252 1.00 . A A . 43 ARG HG3 1 1
20 39342 1 1 8 ARG HH11 H -10.215 -10.736 8.894 1.00 . A A . 43 ARG HH11 1 1
20 39343 1 1 8 ARG HH12 H -11.885 -11.153 9.067 1.00 . A A . 43 ARG HH12 1 1
20 39344 1 1 8 ARG HH21 H -12.403 -11.547 5.681 1.00 . A A . 43 ARG HH21 1 1
20 39345 1 1 8 ARG HH22 H -13.117 -11.619 7.257 1.00 . A A . 43 ARG HH22 1 1
20 39346 1 1 8 ARG N N -10.219 -8.407 3.603 1.00 . A A . 43 ARG N 1 1
20 39347 1 1 8 ARG NE N -10.156 -10.931 6.425 1.00 . A A . 43 ARG NE 1 1
20 39348 1 1 8 ARG NH1 N -11.088 -11.000 8.486 1.00 . A A . 43 ARG NH1 1 1
20 39349 1 1 8 ARG NH2 N -12.325 -11.457 6.675 1.00 . A A . 43 ARG NH2 1 1
20 39350 1 1 8 ARG O O -9.564 -5.574 5.509 1.00 . A A . 43 ARG O 1 1
20 39351 1 1 9 ILE C C -8.992 -3.843 2.987 1.00 . A A . 44 ILE C 1 1
20 39352 1 1 9 ILE CA C -7.878 -4.817 3.413 1.00 . A A . 44 ILE CA 1 1
20 39353 1 1 9 ILE CB C -6.777 -4.857 2.322 1.00 . A A . 44 ILE CB 1 1
20 39354 1 1 9 ILE CD1 C -4.615 -6.062 1.666 1.00 . A A . 44 ILE CD1 1 1
20 39355 1 1 9 ILE CG1 C -5.655 -5.825 2.742 1.00 . A A . 44 ILE CG1 1 1
20 39356 1 1 9 ILE CG2 C -6.214 -3.456 2.063 1.00 . A A . 44 ILE CG2 1 1
20 39357 1 1 9 ILE H H -8.168 -6.891 3.048 1.00 . A A . 44 ILE H 1 1
20 39358 1 1 9 ILE HA H -7.431 -4.458 4.330 1.00 . A A . 44 ILE HA 1 1
20 39359 1 1 9 ILE HB H -7.224 -5.213 1.403 1.00 . A A . 44 ILE HB 1 1
20 39360 1 1 9 ILE HD11 H -5.085 -6.502 0.799 1.00 . A A . 44 ILE HD11 1 1
20 39361 1 1 9 ILE HD12 H -3.857 -6.730 2.043 1.00 . A A . 44 ILE HD12 1 1
20 39362 1 1 9 ILE HD13 H -4.164 -5.122 1.392 1.00 . A A . 44 ILE HD13 1 1
20 39363 1 1 9 ILE HG12 H -5.143 -5.424 3.605 1.00 . A A . 44 ILE HG12 1 1
20 39364 1 1 9 ILE HG13 H -6.087 -6.781 2.999 1.00 . A A . 44 ILE HG13 1 1
20 39365 1 1 9 ILE HG21 H -5.449 -3.507 1.300 1.00 . A A . 44 ILE HG21 1 1
20 39366 1 1 9 ILE HG22 H -5.784 -3.064 2.973 1.00 . A A . 44 ILE HG22 1 1
20 39367 1 1 9 ILE HG23 H -7.008 -2.803 1.731 1.00 . A A . 44 ILE HG23 1 1
20 39368 1 1 9 ILE N N -8.404 -6.164 3.666 1.00 . A A . 44 ILE N 1 1
20 39369 1 1 9 ILE O O -9.042 -2.701 3.451 1.00 . A A . 44 ILE O 1 1
20 39370 1 1 10 MET C C -11.954 -3.117 2.823 1.00 . A A . 45 MET C 1 1
20 39371 1 1 10 MET CA C -11.021 -3.478 1.657 1.00 . A A . 45 MET CA 1 1
20 39372 1 1 10 MET CB C -11.809 -4.214 0.562 1.00 . A A . 45 MET CB 1 1
20 39373 1 1 10 MET CE C -9.391 -2.230 -1.011 1.00 . A A . 45 MET CE 1 1
20 39374 1 1 10 MET CG C -11.017 -4.510 -0.711 1.00 . A A . 45 MET CG 1 1
20 39375 1 1 10 MET H H -9.788 -5.213 1.765 1.00 . A A . 45 MET H 1 1
20 39376 1 1 10 MET HA H -10.619 -2.567 1.245 1.00 . A A . 45 MET HA 1 1
20 39377 1 1 10 MET HB2 H -12.161 -5.154 0.964 1.00 . A A . 45 MET HB2 1 1
20 39378 1 1 10 MET HB3 H -12.667 -3.612 0.290 1.00 . A A . 45 MET HB3 1 1
20 39379 1 1 10 MET HE1 H -9.688 -1.850 -0.047 1.00 . A A . 45 MET HE1 1 1
20 39380 1 1 10 MET HE2 H -9.077 -1.408 -1.638 1.00 . A A . 45 MET HE2 1 1
20 39381 1 1 10 MET HE3 H -8.572 -2.922 -0.888 1.00 . A A . 45 MET HE3 1 1
20 39382 1 1 10 MET HG2 H -10.046 -4.893 -0.432 1.00 . A A . 45 MET HG2 1 1
20 39383 1 1 10 MET HG3 H -11.544 -5.270 -1.273 1.00 . A A . 45 MET HG3 1 1
20 39384 1 1 10 MET N N -9.887 -4.300 2.113 1.00 . A A . 45 MET N 1 1
20 39385 1 1 10 MET O O -12.492 -2.009 2.887 1.00 . A A . 45 MET O 1 1
20 39386 1 1 10 MET SD S -10.778 -3.069 -1.781 1.00 . A A . 45 MET SD 1 1
20 39387 1 1 11 ASP C C -12.375 -2.688 5.784 1.00 . A A . 46 ASP C 1 1
20 39388 1 1 11 ASP CA C -12.956 -3.834 4.938 1.00 . A A . 46 ASP CA 1 1
20 39389 1 1 11 ASP CB C -13.046 -5.125 5.762 1.00 . A A . 46 ASP CB 1 1
20 39390 1 1 11 ASP CG C -14.012 -5.007 6.928 1.00 . A A . 46 ASP CG 1 1
20 39391 1 1 11 ASP H H -11.713 -4.935 3.621 1.00 . A A . 46 ASP H 1 1
20 39392 1 1 11 ASP HA H -13.950 -3.558 4.610 1.00 . A A . 46 ASP HA 1 1
20 39393 1 1 11 ASP HB2 H -13.382 -5.930 5.123 1.00 . A A . 46 ASP HB2 1 1
20 39394 1 1 11 ASP HB3 H -12.064 -5.369 6.147 1.00 . A A . 46 ASP HB3 1 1
20 39395 1 1 11 ASP N N -12.138 -4.060 3.746 1.00 . A A . 46 ASP N 1 1
20 39396 1 1 11 ASP O O -13.103 -1.788 6.216 1.00 . A A . 46 ASP O 1 1
20 39397 1 1 11 ASP OD1 O -15.236 -5.056 6.696 1.00 . A A . 46 ASP OD1 1 1
20 39398 1 1 11 ASP OD2 O -13.553 -4.855 8.081 1.00 . A A . 46 ASP OD2 1 1
20 39399 1 1 12 GLN C C -10.382 -0.320 5.945 1.00 . A A . 47 GLN C 1 1
20 39400 1 1 12 GLN CA C -10.375 -1.646 6.734 1.00 . A A . 47 GLN CA 1 1
20 39401 1 1 12 GLN CB C -8.925 -2.042 7.055 1.00 . A A . 47 GLN CB 1 1
20 39402 1 1 12 GLN CD C -8.706 -0.962 9.342 1.00 . A A . 47 GLN CD 1 1
20 39403 1 1 12 GLN CG C -8.198 -1.006 7.909 1.00 . A A . 47 GLN CG 1 1
20 39404 1 1 12 GLN H H -10.537 -3.479 5.658 1.00 . A A . 47 GLN H 1 1
20 39405 1 1 12 GLN HA H -10.908 -1.497 7.663 1.00 . A A . 47 GLN HA 1 1
20 39406 1 1 12 GLN HB2 H -8.928 -2.986 7.587 1.00 . A A . 47 GLN HB2 1 1
20 39407 1 1 12 GLN HB3 H -8.380 -2.165 6.128 1.00 . A A . 47 GLN HB3 1 1
20 39408 1 1 12 GLN HE21 H -8.638 1.013 9.354 1.00 . A A . 47 GLN HE21 1 1
20 39409 1 1 12 GLN HE22 H -9.172 0.270 10.815 1.00 . A A . 47 GLN HE22 1 1
20 39410 1 1 12 GLN HG2 H -7.145 -1.245 7.926 1.00 . A A . 47 GLN HG2 1 1
20 39411 1 1 12 GLN HG3 H -8.336 -0.028 7.463 1.00 . A A . 47 GLN HG3 1 1
20 39412 1 1 12 GLN N N -11.060 -2.716 5.996 1.00 . A A . 47 GLN N 1 1
20 39413 1 1 12 GLN NE2 N -8.851 0.227 9.890 1.00 . A A . 47 GLN NE2 1 1
20 39414 1 1 12 GLN O O -10.508 0.761 6.528 1.00 . A A . 47 GLN O 1 1
20 39415 1 1 12 GLN OE1 O -9.024 -1.988 9.931 1.00 . A A . 47 GLN OE1 1 1
20 39416 1 1 13 TYR C C -11.481 1.660 3.970 1.00 . A A . 48 TYR C 1 1
20 39417 1 1 13 TYR CA C -10.239 0.781 3.748 1.00 . A A . 48 TYR CA 1 1
20 39418 1 1 13 TYR CB C -10.143 0.363 2.270 1.00 . A A . 48 TYR CB 1 1
20 39419 1 1 13 TYR CD1 C -9.420 2.558 1.216 1.00 . A A . 48 TYR CD1 1 1
20 39420 1 1 13 TYR CD2 C -11.438 1.549 0.436 1.00 . A A . 48 TYR CD2 1 1
20 39421 1 1 13 TYR CE1 C -9.599 3.606 0.330 1.00 . A A . 48 TYR CE1 1 1
20 39422 1 1 13 TYR CE2 C -11.620 2.592 -0.455 1.00 . A A . 48 TYR CE2 1 1
20 39423 1 1 13 TYR CG C -10.335 1.511 1.288 1.00 . A A . 48 TYR CG 1 1
20 39424 1 1 13 TYR CZ C -10.700 3.617 -0.502 1.00 . A A . 48 TYR CZ 1 1
20 39425 1 1 13 TYR H H -10.142 -1.296 4.211 1.00 . A A . 48 TYR H 1 1
20 39426 1 1 13 TYR HA H -9.361 1.360 4.000 1.00 . A A . 48 TYR HA 1 1
20 39427 1 1 13 TYR HB2 H -9.170 -0.069 2.086 1.00 . A A . 48 TYR HB2 1 1
20 39428 1 1 13 TYR HB3 H -10.903 -0.380 2.066 1.00 . A A . 48 TYR HB3 1 1
20 39429 1 1 13 TYR HD1 H -8.558 2.550 1.868 1.00 . A A . 48 TYR HD1 1 1
20 39430 1 1 13 TYR HD2 H -12.159 0.746 0.474 1.00 . A A . 48 TYR HD2 1 1
20 39431 1 1 13 TYR HE1 H -8.876 4.408 0.289 1.00 . A A . 48 TYR HE1 1 1
20 39432 1 1 13 TYR HE2 H -12.482 2.601 -1.106 1.00 . A A . 48 TYR HE2 1 1
20 39433 1 1 13 TYR HH H -10.048 4.849 -1.827 1.00 . A A . 48 TYR HH 1 1
20 39434 1 1 13 TYR N N -10.247 -0.409 4.618 1.00 . A A . 48 TYR N 1 1
20 39435 1 1 13 TYR O O -11.388 2.890 3.978 1.00 . A A . 48 TYR O 1 1
20 39436 1 1 13 TYR OH O -10.882 4.658 -1.386 1.00 . A A . 48 TYR OH 1 1
20 39437 1 1 14 ALA C C -13.787 2.732 5.572 1.00 . A A . 49 ALA C 1 1
20 39438 1 1 14 ALA CA C -13.897 1.732 4.404 1.00 . A A . 49 ALA CA 1 1
20 39439 1 1 14 ALA CB C -15.021 0.733 4.665 1.00 . A A . 49 ALA CB 1 1
20 39440 1 1 14 ALA H H -12.643 0.037 4.131 1.00 . A A . 49 ALA H 1 1
20 39441 1 1 14 ALA HA H -14.144 2.281 3.503 1.00 . A A . 49 ALA HA 1 1
20 39442 1 1 14 ALA HB1 H -15.082 0.035 3.843 1.00 . A A . 49 ALA HB1 1 1
20 39443 1 1 14 ALA HB2 H -15.961 1.259 4.758 1.00 . A A . 49 ALA HB2 1 1
20 39444 1 1 14 ALA HB3 H -14.820 0.194 5.579 1.00 . A A . 49 ALA HB3 1 1
20 39445 1 1 14 ALA N N -12.635 1.020 4.161 1.00 . A A . 49 ALA N 1 1
20 39446 1 1 14 ALA O O -14.553 3.691 5.654 1.00 . A A . 49 ALA O 1 1
20 39447 1 1 15 ASP C C -11.650 4.542 7.230 1.00 . A A . 50 ASP C 1 1
20 39448 1 1 15 ASP CA C -12.596 3.389 7.611 1.00 . A A . 50 ASP CA 1 1
20 39449 1 1 15 ASP CB C -11.994 2.583 8.773 1.00 . A A . 50 ASP CB 1 1
20 39450 1 1 15 ASP CG C -12.254 3.220 10.128 1.00 . A A . 50 ASP CG 1 1
20 39451 1 1 15 ASP H H -12.266 1.702 6.365 1.00 . A A . 50 ASP H 1 1
20 39452 1 1 15 ASP HA H -13.547 3.798 7.918 1.00 . A A . 50 ASP HA 1 1
20 39453 1 1 15 ASP HB2 H -12.417 1.589 8.771 1.00 . A A . 50 ASP HB2 1 1
20 39454 1 1 15 ASP HB3 H -10.924 2.506 8.630 1.00 . A A . 50 ASP HB3 1 1
20 39455 1 1 15 ASP N N -12.829 2.500 6.468 1.00 . A A . 50 ASP N 1 1
20 39456 1 1 15 ASP O O -11.898 5.705 7.558 1.00 . A A . 50 ASP O 1 1
20 39457 1 1 15 ASP OD1 O -13.290 2.900 10.751 1.00 . A A . 50 ASP OD1 1 1
20 39458 1 1 15 ASP OD2 O -11.428 4.036 10.584 1.00 . A A . 50 ASP OD2 1 1
20 39459 1 1 16 TRP C C -9.879 6.053 4.962 1.00 . A A . 51 TRP C 1 1
20 39460 1 1 16 TRP CA C -9.522 5.168 6.176 1.00 . A A . 51 TRP CA 1 1
20 39461 1 1 16 TRP CB C -8.211 4.420 5.894 1.00 . A A . 51 TRP CB 1 1
20 39462 1 1 16 TRP CD1 C -7.798 2.572 7.636 1.00 . A A . 51 TRP CD1 1 1
20 39463 1 1 16 TRP CD2 C -6.601 4.439 7.957 1.00 . A A . 51 TRP CD2 1 1
20 39464 1 1 16 TRP CE2 C -6.271 3.515 8.965 1.00 . A A . 51 TRP CE2 1 1
20 39465 1 1 16 TRP CE3 C -5.974 5.687 7.957 1.00 . A A . 51 TRP CE3 1 1
20 39466 1 1 16 TRP CG C -7.574 3.816 7.111 1.00 . A A . 51 TRP CG 1 1
20 39467 1 1 16 TRP CH2 C -4.745 5.029 9.937 1.00 . A A . 51 TRP CH2 1 1
20 39468 1 1 16 TRP CZ2 C -5.343 3.800 9.963 1.00 . A A . 51 TRP CZ2 1 1
20 39469 1 1 16 TRP CZ3 C -5.051 5.969 8.946 1.00 . A A . 51 TRP CZ3 1 1
20 39470 1 1 16 TRP H H -10.491 3.278 6.211 1.00 . A A . 51 TRP H 1 1
20 39471 1 1 16 TRP HA H -9.371 5.807 7.036 1.00 . A A . 51 TRP HA 1 1
20 39472 1 1 16 TRP HB2 H -8.404 3.621 5.192 1.00 . A A . 51 TRP HB2 1 1
20 39473 1 1 16 TRP HB3 H -7.499 5.107 5.456 1.00 . A A . 51 TRP HB3 1 1
20 39474 1 1 16 TRP HD1 H -8.494 1.852 7.226 1.00 . A A . 51 TRP HD1 1 1
20 39475 1 1 16 TRP HE1 H -6.975 1.571 9.296 1.00 . A A . 51 TRP HE1 1 1
20 39476 1 1 16 TRP HE3 H -6.196 6.423 7.199 1.00 . A A . 51 TRP HE3 1 1
20 39477 1 1 16 TRP HH2 H -4.020 5.295 10.693 1.00 . A A . 51 TRP HH2 1 1
20 39478 1 1 16 TRP HZ2 H -5.094 3.085 10.733 1.00 . A A . 51 TRP HZ2 1 1
20 39479 1 1 16 TRP HZ3 H -4.558 6.930 8.964 1.00 . A A . 51 TRP HZ3 1 1
20 39480 1 1 16 TRP N N -10.579 4.203 6.519 1.00 . A A . 51 TRP N 1 1
20 39481 1 1 16 TRP NE1 N -7.009 2.383 8.748 1.00 . A A . 51 TRP NE1 1 1
20 39482 1 1 16 TRP O O -9.101 6.929 4.583 1.00 . A A . 51 TRP O 1 1
20 39483 1 1 17 LYS C C -11.358 8.130 3.403 1.00 . A A . 52 LYS C 1 1
20 39484 1 1 17 LYS CA C -11.469 6.610 3.174 1.00 . A A . 52 LYS CA 1 1
20 39485 1 1 17 LYS CB C -12.918 6.269 2.783 1.00 . A A . 52 LYS CB 1 1
20 39486 1 1 17 LYS CD C -14.521 4.614 1.733 1.00 . A A . 52 LYS CD 1 1
20 39487 1 1 17 LYS CE C -15.594 4.855 2.792 1.00 . A A . 52 LYS CE 1 1
20 39488 1 1 17 LYS CG C -13.109 4.845 2.273 1.00 . A A . 52 LYS CG 1 1
20 39489 1 1 17 LYS H H -11.617 5.103 4.677 1.00 . A A . 52 LYS H 1 1
20 39490 1 1 17 LYS HA H -10.820 6.341 2.351 1.00 . A A . 52 LYS HA 1 1
20 39491 1 1 17 LYS HB2 H -13.552 6.405 3.648 1.00 . A A . 52 LYS HB2 1 1
20 39492 1 1 17 LYS HB3 H -13.238 6.952 2.007 1.00 . A A . 52 LYS HB3 1 1
20 39493 1 1 17 LYS HD2 H -14.693 5.287 0.905 1.00 . A A . 52 LYS HD2 1 1
20 39494 1 1 17 LYS HD3 H -14.596 3.592 1.385 1.00 . A A . 52 LYS HD3 1 1
20 39495 1 1 17 LYS HE2 H -15.413 4.197 3.630 1.00 . A A . 52 LYS HE2 1 1
20 39496 1 1 17 LYS HE3 H -15.532 5.881 3.123 1.00 . A A . 52 LYS HE3 1 1
20 39497 1 1 17 LYS HG2 H -12.398 4.659 1.480 1.00 . A A . 52 LYS HG2 1 1
20 39498 1 1 17 LYS HG3 H -12.927 4.155 3.087 1.00 . A A . 52 LYS HG3 1 1
20 39499 1 1 17 LYS HZ1 H -17.053 3.613 1.957 1.00 . A A . 52 LYS HZ1 1 1
20 39500 1 1 17 LYS HZ2 H -17.167 5.228 1.468 1.00 . A A . 52 LYS HZ2 1 1
20 39501 1 1 17 LYS HZ3 H -17.671 4.774 3.016 1.00 . A A . 52 LYS HZ3 1 1
20 39502 1 1 17 LYS N N -11.041 5.825 4.348 1.00 . A A . 52 LYS N 1 1
20 39503 1 1 17 LYS NZ N -16.966 4.600 2.272 1.00 . A A . 52 LYS NZ 1 1
20 39504 1 1 17 LYS O O -12.010 8.686 4.292 1.00 . A A . 52 LYS O 1 1
20 39505 1 1 18 GLY C C -9.396 10.832 3.567 1.00 . A A . 53 GLY C 1 1
20 39506 1 1 18 GLY CA C -10.446 10.250 2.618 1.00 . A A . 53 GLY CA 1 1
20 39507 1 1 18 GLY H H -9.937 8.280 1.997 1.00 . A A . 53 GLY H 1 1
20 39508 1 1 18 GLY HA2 H -10.218 10.586 1.618 1.00 . A A . 53 GLY HA2 1 1
20 39509 1 1 18 GLY HA3 H -11.416 10.640 2.895 1.00 . A A . 53 GLY HA3 1 1
20 39510 1 1 18 GLY N N -10.516 8.790 2.604 1.00 . A A . 53 GLY N 1 1
20 39511 1 1 18 GLY O O -9.177 12.047 3.568 1.00 . A A . 53 GLY O 1 1
20 39512 1 1 19 VAL C C -6.566 11.172 4.606 1.00 . A A . 54 VAL C 1 1
20 39513 1 1 19 VAL CA C -7.730 10.460 5.325 1.00 . A A . 54 VAL CA 1 1
20 39514 1 1 19 VAL CB C -7.174 9.301 6.197 1.00 . A A . 54 VAL CB 1 1
20 39515 1 1 19 VAL CG1 C -6.048 9.792 7.108 1.00 . A A . 54 VAL CG1 1 1
20 39516 1 1 19 VAL CG2 C -8.291 8.663 7.023 1.00 . A A . 54 VAL CG2 1 1
20 39517 1 1 19 VAL H H -8.957 9.030 4.328 1.00 . A A . 54 VAL H 1 1
20 39518 1 1 19 VAL HA H -8.210 11.173 5.984 1.00 . A A . 54 VAL HA 1 1
20 39519 1 1 19 VAL HB H -6.768 8.546 5.538 1.00 . A A . 54 VAL HB 1 1
20 39520 1 1 19 VAL HG11 H -5.688 8.974 7.715 1.00 . A A . 54 VAL HG11 1 1
20 39521 1 1 19 VAL HG12 H -6.420 10.577 7.751 1.00 . A A . 54 VAL HG12 1 1
20 39522 1 1 19 VAL HG13 H -5.235 10.177 6.507 1.00 . A A . 54 VAL HG13 1 1
20 39523 1 1 19 VAL HG21 H -7.899 7.815 7.567 1.00 . A A . 54 VAL HG21 1 1
20 39524 1 1 19 VAL HG22 H -9.084 8.333 6.368 1.00 . A A . 54 VAL HG22 1 1
20 39525 1 1 19 VAL HG23 H -8.682 9.389 7.724 1.00 . A A . 54 VAL HG23 1 1
20 39526 1 1 19 VAL N N -8.748 9.988 4.372 1.00 . A A . 54 VAL N 1 1
20 39527 1 1 19 VAL O O -6.012 10.654 3.637 1.00 . A A . 54 VAL O 1 1
20 39528 1 1 20 ARG C C -3.761 12.646 4.721 1.00 . A A . 55 ARG C 1 1
20 39529 1 1 20 ARG CA C -5.178 13.199 4.470 1.00 . A A . 55 ARG CA 1 1
20 39530 1 1 20 ARG CB C -5.294 14.638 4.996 1.00 . A A . 55 ARG CB 1 1
20 39531 1 1 20 ARG CD C -5.450 16.153 7.021 1.00 . A A . 55 ARG CD 1 1
20 39532 1 1 20 ARG CG C -5.056 14.773 6.498 1.00 . A A . 55 ARG CG 1 1
20 39533 1 1 20 ARG CZ C -4.827 18.493 6.661 1.00 . A A . 55 ARG CZ 1 1
20 39534 1 1 20 ARG H H -6.680 12.703 5.888 1.00 . A A . 55 ARG H 1 1
20 39535 1 1 20 ARG HA H -5.358 13.206 3.403 1.00 . A A . 55 ARG HA 1 1
20 39536 1 1 20 ARG HB2 H -4.572 15.257 4.482 1.00 . A A . 55 ARG HB2 1 1
20 39537 1 1 20 ARG HB3 H -6.286 15.009 4.774 1.00 . A A . 55 ARG HB3 1 1
20 39538 1 1 20 ARG HD2 H -6.520 16.270 6.915 1.00 . A A . 55 ARG HD2 1 1
20 39539 1 1 20 ARG HD3 H -5.185 16.211 8.067 1.00 . A A . 55 ARG HD3 1 1
20 39540 1 1 20 ARG HE H -4.282 17.007 5.493 1.00 . A A . 55 ARG HE 1 1
20 39541 1 1 20 ARG HG2 H -5.643 14.026 7.013 1.00 . A A . 55 ARG HG2 1 1
20 39542 1 1 20 ARG HG3 H -4.008 14.607 6.701 1.00 . A A . 55 ARG HG3 1 1
20 39543 1 1 20 ARG HH11 H -5.942 18.176 8.280 1.00 . A A . 55 ARG HH11 1 1
20 39544 1 1 20 ARG HH12 H -5.475 19.815 8.001 1.00 . A A . 55 ARG HH12 1 1
20 39545 1 1 20 ARG HH21 H -3.739 19.125 5.121 1.00 . A A . 55 ARG HH21 1 1
20 39546 1 1 20 ARG HH22 H -4.269 20.348 6.224 1.00 . A A . 55 ARG HH22 1 1
20 39547 1 1 20 ARG N N -6.220 12.367 5.090 1.00 . A A . 55 ARG N 1 1
20 39548 1 1 20 ARG NE N -4.785 17.238 6.301 1.00 . A A . 55 ARG NE 1 1
20 39549 1 1 20 ARG NH1 N -5.467 18.855 7.727 1.00 . A A . 55 ARG NH1 1 1
20 39550 1 1 20 ARG NH2 N -4.231 19.390 5.949 1.00 . A A . 55 ARG NH2 1 1
20 39551 1 1 20 ARG O O -3.568 11.729 5.520 1.00 . A A . 55 ARG O 1 1
20 39552 1 1 21 TYR C C -0.509 13.480 5.091 1.00 . A A . 56 TYR C 1 1
20 39553 1 1 21 TYR CA C -1.394 12.713 4.084 1.00 . A A . 56 TYR CA 1 1
20 39554 1 1 21 TYR CB C -0.786 12.803 2.676 1.00 . A A . 56 TYR CB 1 1
20 39555 1 1 21 TYR CD1 C 1.736 12.558 2.832 1.00 . A A . 56 TYR CD1 1 1
20 39556 1 1 21 TYR CD2 C 0.473 10.724 1.979 1.00 . A A . 56 TYR CD2 1 1
20 39557 1 1 21 TYR CE1 C 2.901 11.836 2.658 1.00 . A A . 56 TYR CE1 1 1
20 39558 1 1 21 TYR CE2 C 1.635 10.001 1.805 1.00 . A A . 56 TYR CE2 1 1
20 39559 1 1 21 TYR CG C 0.500 12.014 2.494 1.00 . A A . 56 TYR CG 1 1
20 39560 1 1 21 TYR CZ C 2.845 10.558 2.146 1.00 . A A . 56 TYR CZ 1 1
20 39561 1 1 21 TYR H H -2.968 14.024 3.510 1.00 . A A . 56 TYR H 1 1
20 39562 1 1 21 TYR HA H -1.434 11.673 4.377 1.00 . A A . 56 TYR HA 1 1
20 39563 1 1 21 TYR HB2 H -1.505 12.427 1.961 1.00 . A A . 56 TYR HB2 1 1
20 39564 1 1 21 TYR HB3 H -0.576 13.840 2.449 1.00 . A A . 56 TYR HB3 1 1
20 39565 1 1 21 TYR HD1 H 1.779 13.560 3.235 1.00 . A A . 56 TYR HD1 1 1
20 39566 1 1 21 TYR HD2 H -0.477 10.284 1.712 1.00 . A A . 56 TYR HD2 1 1
20 39567 1 1 21 TYR HE1 H 3.852 12.275 2.926 1.00 . A A . 56 TYR HE1 1 1
20 39568 1 1 21 TYR HE2 H 1.590 8.998 1.402 1.00 . A A . 56 TYR HE2 1 1
20 39569 1 1 21 TYR HH H 4.022 9.452 1.095 1.00 . A A . 56 TYR HH 1 1
20 39570 1 1 21 TYR N N -2.770 13.228 4.048 1.00 . A A . 56 TYR N 1 1
20 39571 1 1 21 TYR O O -0.370 14.702 5.009 1.00 . A A . 56 TYR O 1 1
20 39572 1 1 21 TYR OH O 4.002 9.831 1.979 1.00 . A A . 56 TYR OH 1 1
20 39573 1 1 22 ARG C C 2.224 12.365 7.220 1.00 . A A . 57 ARG C 1 1
20 39574 1 1 22 ARG CA C 1.036 13.321 7.006 1.00 . A A . 57 ARG CA 1 1
20 39575 1 1 22 ARG CB C 0.348 13.610 8.348 1.00 . A A . 57 ARG CB 1 1
20 39576 1 1 22 ARG CD C 0.525 14.617 10.662 1.00 . A A . 57 ARG CD 1 1
20 39577 1 1 22 ARG CG C 1.232 14.363 9.335 1.00 . A A . 57 ARG CG 1 1
20 39578 1 1 22 ARG CZ C 1.297 15.430 12.845 1.00 . A A . 57 ARG CZ 1 1
20 39579 1 1 22 ARG H H -0.138 11.795 6.102 1.00 . A A . 57 ARG H 1 1
20 39580 1 1 22 ARG HA H 1.409 14.250 6.593 1.00 . A A . 57 ARG HA 1 1
20 39581 1 1 22 ARG HB2 H -0.538 14.202 8.164 1.00 . A A . 57 ARG HB2 1 1
20 39582 1 1 22 ARG HB3 H 0.054 12.672 8.799 1.00 . A A . 57 ARG HB3 1 1
20 39583 1 1 22 ARG HD2 H -0.426 15.093 10.466 1.00 . A A . 57 ARG HD2 1 1
20 39584 1 1 22 ARG HD3 H 0.357 13.670 11.154 1.00 . A A . 57 ARG HD3 1 1
20 39585 1 1 22 ARG HE H 1.901 16.139 11.111 1.00 . A A . 57 ARG HE 1 1
20 39586 1 1 22 ARG HG2 H 2.123 13.778 9.524 1.00 . A A . 57 ARG HG2 1 1
20 39587 1 1 22 ARG HG3 H 1.514 15.312 8.899 1.00 . A A . 57 ARG HG3 1 1
20 39588 1 1 22 ARG HH11 H -0.030 13.955 12.944 1.00 . A A . 57 ARG HH11 1 1
20 39589 1 1 22 ARG HH12 H 0.538 14.545 14.462 1.00 . A A . 57 ARG HH12 1 1
20 39590 1 1 22 ARG HH21 H 2.631 16.893 13.060 1.00 . A A . 57 ARG HH21 1 1
20 39591 1 1 22 ARG HH22 H 2.034 16.199 14.529 1.00 . A A . 57 ARG HH22 1 1
20 39592 1 1 22 ARG N N 0.077 12.750 6.043 1.00 . A A . 57 ARG N 1 1
20 39593 1 1 22 ARG NE N 1.317 15.480 11.538 1.00 . A A . 57 ARG NE 1 1
20 39594 1 1 22 ARG NH1 N 0.543 14.578 13.463 1.00 . A A . 57 ARG NH1 1 1
20 39595 1 1 22 ARG NH2 N 2.044 16.236 13.529 1.00 . A A . 57 ARG NH2 1 1
20 39596 1 1 22 ARG O O 2.032 11.175 7.446 1.00 . A A . 57 ARG O 1 1
20 39597 1 1 23 LEU C C 5.038 11.736 8.723 1.00 . A A . 58 LEU C 1 1
20 39598 1 1 23 LEU CA C 4.659 12.052 7.266 1.00 . A A . 58 LEU CA 1 1
20 39599 1 1 23 LEU CB C 5.850 12.734 6.570 1.00 . A A . 58 LEU CB 1 1
20 39600 1 1 23 LEU CD1 C 4.686 14.034 4.737 1.00 . A A . 58 LEU CD1 1 1
20 39601 1 1 23 LEU CD2 C 7.069 13.307 4.431 1.00 . A A . 58 LEU CD2 1 1
20 39602 1 1 23 LEU CG C 5.716 12.953 5.049 1.00 . A A . 58 LEU CG 1 1
20 39603 1 1 23 LEU H H 3.550 13.864 7.097 1.00 . A A . 58 LEU H 1 1
20 39604 1 1 23 LEU HA H 4.450 11.125 6.758 1.00 . A A . 58 LEU HA 1 1
20 39605 1 1 23 LEU HB2 H 6.006 13.698 7.036 1.00 . A A . 58 LEU HB2 1 1
20 39606 1 1 23 LEU HB3 H 6.729 12.129 6.746 1.00 . A A . 58 LEU HB3 1 1
20 39607 1 1 23 LEU HD11 H 4.995 14.969 5.180 1.00 . A A . 58 LEU HD11 1 1
20 39608 1 1 23 LEU HD12 H 3.726 13.745 5.139 1.00 . A A . 58 LEU HD12 1 1
20 39609 1 1 23 LEU HD13 H 4.602 14.155 3.665 1.00 . A A . 58 LEU HD13 1 1
20 39610 1 1 23 LEU HD21 H 6.956 13.450 3.367 1.00 . A A . 58 LEU HD21 1 1
20 39611 1 1 23 LEU HD22 H 7.770 12.505 4.612 1.00 . A A . 58 LEU HD22 1 1
20 39612 1 1 23 LEU HD23 H 7.444 14.218 4.876 1.00 . A A . 58 LEU HD23 1 1
20 39613 1 1 23 LEU HG H 5.376 12.033 4.592 1.00 . A A . 58 LEU HG 1 1
20 39614 1 1 23 LEU N N 3.451 12.891 7.178 1.00 . A A . 58 LEU N 1 1
20 39615 1 1 23 LEU O O 5.286 12.642 9.520 1.00 . A A . 58 LEU O 1 1
20 39616 1 1 24 GLY C C 4.387 9.975 11.406 1.00 . A A . 59 GLY C 1 1
20 39617 1 1 24 GLY CA C 5.529 10.040 10.400 1.00 . A A . 59 GLY CA 1 1
20 39618 1 1 24 GLY H H 4.816 9.765 8.411 1.00 . A A . 59 GLY H 1 1
20 39619 1 1 24 GLY HA2 H 5.985 9.064 10.327 1.00 . A A . 59 GLY HA2 1 1
20 39620 1 1 24 GLY HA3 H 6.271 10.742 10.759 1.00 . A A . 59 GLY HA3 1 1
20 39621 1 1 24 GLY N N 5.092 10.449 9.064 1.00 . A A . 59 GLY N 1 1
20 39622 1 1 24 GLY O O 4.224 8.972 12.108 1.00 . A A . 59 GLY O 1 1
20 39623 1 1 25 GLY C C 1.286 10.218 11.800 1.00 . A A . 60 GLY C 1 1
20 39624 1 1 25 GLY CA C 2.425 11.067 12.354 1.00 . A A . 60 GLY CA 1 1
20 39625 1 1 25 GLY H H 3.821 11.843 10.954 1.00 . A A . 60 GLY H 1 1
20 39626 1 1 25 GLY HA2 H 2.699 10.694 13.332 1.00 . A A . 60 GLY HA2 1 1
20 39627 1 1 25 GLY HA3 H 2.081 12.086 12.453 1.00 . A A . 60 GLY HA3 1 1
20 39628 1 1 25 GLY N N 3.601 11.050 11.488 1.00 . A A . 60 GLY N 1 1
20 39629 1 1 25 GLY O O 0.194 10.717 11.550 1.00 . A A . 60 GLY O 1 1
20 39630 1 1 26 SER C C -0.656 7.790 11.811 1.00 . A A . 61 SER C 1 1
20 39631 1 1 26 SER CA C 0.612 8.007 10.976 1.00 . A A . 61 SER CA 1 1
20 39632 1 1 26 SER CB C 1.294 6.651 10.723 1.00 . A A . 61 SER CB 1 1
20 39633 1 1 26 SER H H 2.396 8.576 11.959 1.00 . A A . 61 SER H 1 1
20 39634 1 1 26 SER HA H 0.333 8.438 10.024 1.00 . A A . 61 SER HA 1 1
20 39635 1 1 26 SER HB2 H 1.509 6.175 11.668 1.00 . A A . 61 SER HB2 1 1
20 39636 1 1 26 SER HB3 H 0.634 6.019 10.147 1.00 . A A . 61 SER HB3 1 1
20 39637 1 1 26 SER HG H 2.416 7.476 9.321 1.00 . A A . 61 SER HG 1 1
20 39638 1 1 26 SER N N 1.547 8.927 11.630 1.00 . A A . 61 SER N 1 1
20 39639 1 1 26 SER O O -0.633 7.063 12.807 1.00 . A A . 61 SER O 1 1
20 39640 1 1 26 SER OG O 2.516 6.802 10.011 1.00 . A A . 61 SER OG 1 1
20 39641 1 1 27 THR C C -4.229 8.647 11.199 1.00 . A A . 62 THR C 1 1
20 39642 1 1 27 THR CA C -3.041 8.269 12.101 1.00 . A A . 62 THR CA 1 1
20 39643 1 1 27 THR CB C -3.090 9.115 13.397 1.00 . A A . 62 THR CB 1 1
20 39644 1 1 27 THR CG2 C -2.780 10.583 13.109 1.00 . A A . 62 THR CG2 1 1
20 39645 1 1 27 THR H H -1.698 9.037 10.639 1.00 . A A . 62 THR H 1 1
20 39646 1 1 27 THR HA H -3.140 7.226 12.378 1.00 . A A . 62 THR HA 1 1
20 39647 1 1 27 THR HB H -2.342 8.735 14.080 1.00 . A A . 62 THR HB 1 1
20 39648 1 1 27 THR HG1 H -4.286 8.517 14.855 1.00 . A A . 62 THR HG1 1 1
20 39649 1 1 27 THR HG21 H -3.495 10.971 12.399 1.00 . A A . 62 THR HG21 1 1
20 39650 1 1 27 THR HG22 H -1.780 10.667 12.699 1.00 . A A . 62 THR HG22 1 1
20 39651 1 1 27 THR HG23 H -2.839 11.151 14.026 1.00 . A A . 62 THR HG23 1 1
20 39652 1 1 27 THR N N -1.754 8.427 11.408 1.00 . A A . 62 THR N 1 1
20 39653 1 1 27 THR O O -4.052 9.166 10.101 1.00 . A A . 62 THR O 1 1
20 39654 1 1 27 THR OG1 O -4.381 9.002 14.021 1.00 . A A . 62 THR OG1 1 1
20 39655 1 1 28 LYS C C -6.987 10.133 10.718 1.00 . A A . 63 LYS C 1 1
20 39656 1 1 28 LYS CA C -6.668 8.633 10.889 1.00 . A A . 63 LYS CA 1 1
20 39657 1 1 28 LYS CB C -7.850 7.900 11.532 1.00 . A A . 63 LYS CB 1 1
20 39658 1 1 28 LYS CD C -8.860 5.679 12.208 1.00 . A A . 63 LYS CD 1 1
20 39659 1 1 28 LYS CE C -8.718 4.163 12.145 1.00 . A A . 63 LYS CE 1 1
20 39660 1 1 28 LYS CG C -7.680 6.383 11.550 1.00 . A A . 63 LYS CG 1 1
20 39661 1 1 28 LYS H H -5.532 8.053 12.595 1.00 . A A . 63 LYS H 1 1
20 39662 1 1 28 LYS HA H -6.499 8.213 9.908 1.00 . A A . 63 LYS HA 1 1
20 39663 1 1 28 LYS HB2 H -7.966 8.244 12.550 1.00 . A A . 63 LYS HB2 1 1
20 39664 1 1 28 LYS HB3 H -8.749 8.130 10.978 1.00 . A A . 63 LYS HB3 1 1
20 39665 1 1 28 LYS HD2 H -8.917 5.978 13.246 1.00 . A A . 63 LYS HD2 1 1
20 39666 1 1 28 LYS HD3 H -9.771 5.968 11.700 1.00 . A A . 63 LYS HD3 1 1
20 39667 1 1 28 LYS HE2 H -8.704 3.857 11.108 1.00 . A A . 63 LYS HE2 1 1
20 39668 1 1 28 LYS HE3 H -7.789 3.880 12.613 1.00 . A A . 63 LYS HE3 1 1
20 39669 1 1 28 LYS HG2 H -7.586 6.029 10.534 1.00 . A A . 63 LYS HG2 1 1
20 39670 1 1 28 LYS HG3 H -6.777 6.142 12.098 1.00 . A A . 63 LYS HG3 1 1
20 39671 1 1 28 LYS HZ1 H -10.742 3.703 12.367 1.00 . A A . 63 LYS HZ1 1 1
20 39672 1 1 28 LYS HZ2 H -9.889 3.770 13.827 1.00 . A A . 63 LYS HZ2 1 1
20 39673 1 1 28 LYS HZ3 H -9.701 2.443 12.800 1.00 . A A . 63 LYS HZ3 1 1
20 39674 1 1 28 LYS N N -5.448 8.400 11.681 1.00 . A A . 63 LYS N 1 1
20 39675 1 1 28 LYS NZ N -9.839 3.472 12.834 1.00 . A A . 63 LYS NZ 1 1
20 39676 1 1 28 LYS O O -7.973 10.499 10.072 1.00 . A A . 63 LYS O 1 1
20 39677 1 1 29 LYS C C -5.128 12.939 10.180 1.00 . A A . 64 LYS C 1 1
20 39678 1 1 29 LYS CA C -6.253 12.443 11.104 1.00 . A A . 64 LYS CA 1 1
20 39679 1 1 29 LYS CB C -6.183 13.175 12.452 1.00 . A A . 64 LYS CB 1 1
20 39680 1 1 29 LYS CD C -8.693 13.305 12.753 1.00 . A A . 64 LYS CD 1 1
20 39681 1 1 29 LYS CE C -9.838 13.250 13.758 1.00 . A A . 64 LYS CE 1 1
20 39682 1 1 29 LYS CG C -7.362 12.897 13.381 1.00 . A A . 64 LYS CG 1 1
20 39683 1 1 29 LYS H H -5.465 10.640 11.907 1.00 . A A . 64 LYS H 1 1
20 39684 1 1 29 LYS HA H -7.204 12.656 10.636 1.00 . A A . 64 LYS HA 1 1
20 39685 1 1 29 LYS HB2 H -5.277 12.877 12.962 1.00 . A A . 64 LYS HB2 1 1
20 39686 1 1 29 LYS HB3 H -6.142 14.240 12.268 1.00 . A A . 64 LYS HB3 1 1
20 39687 1 1 29 LYS HD2 H -8.610 14.317 12.376 1.00 . A A . 64 LYS HD2 1 1
20 39688 1 1 29 LYS HD3 H -8.913 12.635 11.935 1.00 . A A . 64 LYS HD3 1 1
20 39689 1 1 29 LYS HE2 H -10.761 13.477 13.246 1.00 . A A . 64 LYS HE2 1 1
20 39690 1 1 29 LYS HE3 H -9.893 12.253 14.173 1.00 . A A . 64 LYS HE3 1 1
20 39691 1 1 29 LYS HG2 H -7.390 11.840 13.602 1.00 . A A . 64 LYS HG2 1 1
20 39692 1 1 29 LYS HG3 H -7.220 13.452 14.298 1.00 . A A . 64 LYS HG3 1 1
20 39693 1 1 29 LYS HZ1 H -8.813 13.975 15.427 1.00 . A A . 64 LYS HZ1 1 1
20 39694 1 1 29 LYS HZ2 H -10.481 14.225 15.491 1.00 . A A . 64 LYS HZ2 1 1
20 39695 1 1 29 LYS HZ3 H -9.523 15.184 14.485 1.00 . A A . 64 LYS HZ3 1 1
20 39696 1 1 29 LYS N N -6.158 10.989 11.309 1.00 . A A . 64 LYS N 1 1
20 39697 1 1 29 LYS NZ N -9.651 14.224 14.867 1.00 . A A . 64 LYS NZ 1 1
20 39698 1 1 29 LYS O O -4.910 14.145 10.033 1.00 . A A . 64 LYS O 1 1
20 39699 1 1 30 GLY C C -2.245 11.197 8.709 1.00 . A A . 65 GLY C 1 1
20 39700 1 1 30 GLY CA C -3.283 12.315 8.705 1.00 . A A . 65 GLY CA 1 1
20 39701 1 1 30 GLY H H -4.684 11.057 9.679 1.00 . A A . 65 GLY H 1 1
20 39702 1 1 30 GLY HA2 H -3.632 12.475 7.695 1.00 . A A . 65 GLY HA2 1 1
20 39703 1 1 30 GLY HA3 H -2.819 13.225 9.062 1.00 . A A . 65 GLY HA3 1 1
20 39704 1 1 30 GLY N N -4.425 11.995 9.557 1.00 . A A . 65 GLY N 1 1
20 39705 1 1 30 GLY O O -1.695 10.872 9.758 1.00 . A A . 65 GLY O 1 1
20 39706 1 1 31 ILE C C -0.281 9.389 6.171 1.00 . A A . 66 ILE C 1 1
20 39707 1 1 31 ILE CA C -1.070 9.445 7.493 1.00 . A A . 66 ILE CA 1 1
20 39708 1 1 31 ILE CB C -1.864 8.129 7.699 1.00 . A A . 66 ILE CB 1 1
20 39709 1 1 31 ILE CD1 C -1.608 5.698 8.422 1.00 . A A . 66 ILE CD1 1 1
20 39710 1 1 31 ILE CG1 C -0.920 6.935 7.887 1.00 . A A . 66 ILE CG1 1 1
20 39711 1 1 31 ILE CG2 C -2.817 7.882 6.530 1.00 . A A . 66 ILE CG2 1 1
20 39712 1 1 31 ILE H H -2.401 10.918 6.729 1.00 . A A . 66 ILE H 1 1
20 39713 1 1 31 ILE HA H -0.364 9.540 8.311 1.00 . A A . 66 ILE HA 1 1
20 39714 1 1 31 ILE HB H -2.465 8.245 8.593 1.00 . A A . 66 ILE HB 1 1
20 39715 1 1 31 ILE HD11 H -2.071 5.924 9.372 1.00 . A A . 66 ILE HD11 1 1
20 39716 1 1 31 ILE HD12 H -0.881 4.912 8.557 1.00 . A A . 66 ILE HD12 1 1
20 39717 1 1 31 ILE HD13 H -2.365 5.372 7.724 1.00 . A A . 66 ILE HD13 1 1
20 39718 1 1 31 ILE HG12 H -0.473 6.681 6.935 1.00 . A A . 66 ILE HG12 1 1
20 39719 1 1 31 ILE HG13 H -0.139 7.207 8.583 1.00 . A A . 66 ILE HG13 1 1
20 39720 1 1 31 ILE HG21 H -2.248 7.754 5.619 1.00 . A A . 66 ILE HG21 1 1
20 39721 1 1 31 ILE HG22 H -3.481 8.728 6.421 1.00 . A A . 66 ILE HG22 1 1
20 39722 1 1 31 ILE HG23 H -3.398 6.991 6.720 1.00 . A A . 66 ILE HG23 1 1
20 39723 1 1 31 ILE N N -1.977 10.595 7.552 1.00 . A A . 66 ILE N 1 1
20 39724 1 1 31 ILE O O -0.769 9.819 5.124 1.00 . A A . 66 ILE O 1 1
20 39725 1 1 32 ASP C C 1.703 7.433 4.349 1.00 . A A . 67 ASP C 1 1
20 39726 1 1 32 ASP CA C 1.826 8.790 5.068 1.00 . A A . 67 ASP CA 1 1
20 39727 1 1 32 ASP CB C 3.277 9.040 5.492 1.00 . A A . 67 ASP CB 1 1
20 39728 1 1 32 ASP CG C 3.724 8.126 6.621 1.00 . A A . 67 ASP CG 1 1
20 39729 1 1 32 ASP H H 1.287 8.574 7.103 1.00 . A A . 67 ASP H 1 1
20 39730 1 1 32 ASP HA H 1.533 9.568 4.376 1.00 . A A . 67 ASP HA 1 1
20 39731 1 1 32 ASP HB2 H 3.929 8.886 4.643 1.00 . A A . 67 ASP HB2 1 1
20 39732 1 1 32 ASP HB3 H 3.372 10.064 5.824 1.00 . A A . 67 ASP HB3 1 1
20 39733 1 1 32 ASP N N 0.948 8.883 6.238 1.00 . A A . 67 ASP N 1 1
20 39734 1 1 32 ASP O O 0.992 6.534 4.801 1.00 . A A . 67 ASP O 1 1
20 39735 1 1 32 ASP OD1 O 3.269 8.322 7.768 1.00 . A A . 67 ASP OD1 1 1
20 39736 1 1 32 ASP OD2 O 4.538 7.218 6.369 1.00 . A A . 67 ASP OD2 1 1
20 39737 1 1 33 CYS C C 2.789 4.843 3.181 1.00 . A A . 68 CYS C 1 1
20 39738 1 1 33 CYS CA C 2.365 6.088 2.393 1.00 . A A . 68 CYS CA 1 1
20 39739 1 1 33 CYS CB C 3.266 6.249 1.161 1.00 . A A . 68 CYS CB 1 1
20 39740 1 1 33 CYS H H 3.000 8.039 2.953 1.00 . A A . 68 CYS H 1 1
20 39741 1 1 33 CYS HA H 1.343 5.957 2.063 1.00 . A A . 68 CYS HA 1 1
20 39742 1 1 33 CYS HB2 H 3.234 5.341 0.574 1.00 . A A . 68 CYS HB2 1 1
20 39743 1 1 33 CYS HB3 H 2.902 7.070 0.561 1.00 . A A . 68 CYS HB3 1 1
20 39744 1 1 33 CYS HG H 5.716 5.519 1.201 1.00 . A A . 68 CYS HG 1 1
20 39745 1 1 33 CYS N N 2.415 7.301 3.226 1.00 . A A . 68 CYS N 1 1
20 39746 1 1 33 CYS O O 2.018 3.889 3.328 1.00 . A A . 68 CYS O 1 1
20 39747 1 1 33 CYS SG S 5.001 6.582 1.553 1.00 . A A . 68 CYS SG 1 1
20 39748 1 1 34 SER C C 3.726 3.566 5.777 1.00 . A A . 69 SER C 1 1
20 39749 1 1 34 SER CA C 4.536 3.747 4.492 1.00 . A A . 69 SER CA 1 1
20 39750 1 1 34 SER CB C 6.011 3.973 4.830 1.00 . A A . 69 SER CB 1 1
20 39751 1 1 34 SER H H 4.596 5.633 3.517 1.00 . A A . 69 SER H 1 1
20 39752 1 1 34 SER HA H 4.451 2.845 3.901 1.00 . A A . 69 SER HA 1 1
20 39753 1 1 34 SER HB2 H 6.329 3.250 5.568 1.00 . A A . 69 SER HB2 1 1
20 39754 1 1 34 SER HB3 H 6.604 3.853 3.935 1.00 . A A . 69 SER HB3 1 1
20 39755 1 1 34 SER HG H 5.932 5.320 6.266 1.00 . A A . 69 SER HG 1 1
20 39756 1 1 34 SER N N 4.018 4.857 3.686 1.00 . A A . 69 SER N 1 1
20 39757 1 1 34 SER O O 3.489 2.443 6.216 1.00 . A A . 69 SER O 1 1
20 39758 1 1 34 SER OG O 6.235 5.277 5.349 1.00 . A A . 69 SER OG 1 1
20 39759 1 1 35 GLY C C 1.145 3.901 7.358 1.00 . A A . 70 GLY C 1 1
20 39760 1 1 35 GLY CA C 2.472 4.625 7.570 1.00 . A A . 70 GLY CA 1 1
20 39761 1 1 35 GLY H H 3.556 5.546 5.994 1.00 . A A . 70 GLY H 1 1
20 39762 1 1 35 GLY HA2 H 3.024 4.121 8.351 1.00 . A A . 70 GLY HA2 1 1
20 39763 1 1 35 GLY HA3 H 2.268 5.637 7.890 1.00 . A A . 70 GLY HA3 1 1
20 39764 1 1 35 GLY N N 3.299 4.676 6.370 1.00 . A A . 70 GLY N 1 1
20 39765 1 1 35 GLY O O 0.721 3.101 8.196 1.00 . A A . 70 GLY O 1 1
20 39766 1 1 36 PHE C C -0.678 2.032 5.794 1.00 . A A . 71 PHE C 1 1
20 39767 1 1 36 PHE CA C -0.801 3.554 5.913 1.00 . A A . 71 PHE CA 1 1
20 39768 1 1 36 PHE CB C -1.378 4.135 4.612 1.00 . A A . 71 PHE CB 1 1
20 39769 1 1 36 PHE CD1 C -3.824 3.600 4.885 1.00 . A A . 71 PHE CD1 1 1
20 39770 1 1 36 PHE CD2 C -2.662 2.650 3.029 1.00 . A A . 71 PHE CD2 1 1
20 39771 1 1 36 PHE CE1 C -4.982 2.964 4.485 1.00 . A A . 71 PHE CE1 1 1
20 39772 1 1 36 PHE CE2 C -3.817 2.011 2.630 1.00 . A A . 71 PHE CE2 1 1
20 39773 1 1 36 PHE CG C -2.648 3.453 4.163 1.00 . A A . 71 PHE CG 1 1
20 39774 1 1 36 PHE CZ C -4.979 2.170 3.357 1.00 . A A . 71 PHE CZ 1 1
20 39775 1 1 36 PHE H H 0.872 4.829 5.607 1.00 . A A . 71 PHE H 1 1
20 39776 1 1 36 PHE HA H -1.484 3.779 6.721 1.00 . A A . 71 PHE HA 1 1
20 39777 1 1 36 PHE HB2 H -1.597 5.184 4.759 1.00 . A A . 71 PHE HB2 1 1
20 39778 1 1 36 PHE HB3 H -0.645 4.035 3.824 1.00 . A A . 71 PHE HB3 1 1
20 39779 1 1 36 PHE HD1 H -3.829 4.223 5.771 1.00 . A A . 71 PHE HD1 1 1
20 39780 1 1 36 PHE HD2 H -1.753 2.526 2.457 1.00 . A A . 71 PHE HD2 1 1
20 39781 1 1 36 PHE HE1 H -5.891 3.090 5.057 1.00 . A A . 71 PHE HE1 1 1
20 39782 1 1 36 PHE HE2 H -3.814 1.390 1.746 1.00 . A A . 71 PHE HE2 1 1
20 39783 1 1 36 PHE HZ H -5.885 1.670 3.044 1.00 . A A . 71 PHE HZ 1 1
20 39784 1 1 36 PHE N N 0.485 4.180 6.234 1.00 . A A . 71 PHE N 1 1
20 39785 1 1 36 PHE O O -1.423 1.288 6.434 1.00 . A A . 71 PHE O 1 1
20 39786 1 1 37 VAL C C 0.822 -0.611 6.039 1.00 . A A . 72 VAL C 1 1
20 39787 1 1 37 VAL CA C 0.448 0.143 4.745 1.00 . A A . 72 VAL CA 1 1
20 39788 1 1 37 VAL CB C 1.501 -0.121 3.637 1.00 . A A . 72 VAL CB 1 1
20 39789 1 1 37 VAL CG1 C 2.815 0.586 3.933 1.00 . A A . 72 VAL CG1 1 1
20 39790 1 1 37 VAL CG2 C 1.723 -1.617 3.450 1.00 . A A . 72 VAL CG2 1 1
20 39791 1 1 37 VAL H H 0.842 2.217 4.507 1.00 . A A . 72 VAL H 1 1
20 39792 1 1 37 VAL HA H -0.499 -0.248 4.396 1.00 . A A . 72 VAL HA 1 1
20 39793 1 1 37 VAL HB H 1.114 0.276 2.708 1.00 . A A . 72 VAL HB 1 1
20 39794 1 1 37 VAL HG11 H 3.516 0.395 3.131 1.00 . A A . 72 VAL HG11 1 1
20 39795 1 1 37 VAL HG12 H 3.225 0.219 4.862 1.00 . A A . 72 VAL HG12 1 1
20 39796 1 1 37 VAL HG13 H 2.642 1.651 4.011 1.00 . A A . 72 VAL HG13 1 1
20 39797 1 1 37 VAL HG21 H 2.088 -2.048 4.370 1.00 . A A . 72 VAL HG21 1 1
20 39798 1 1 37 VAL HG22 H 2.449 -1.779 2.664 1.00 . A A . 72 VAL HG22 1 1
20 39799 1 1 37 VAL HG23 H 0.790 -2.089 3.176 1.00 . A A . 72 VAL HG23 1 1
20 39800 1 1 37 VAL N N 0.261 1.575 4.973 1.00 . A A . 72 VAL N 1 1
20 39801 1 1 37 VAL O O 0.198 -1.620 6.376 1.00 . A A . 72 VAL O 1 1
20 39802 1 1 38 GLN C C 1.120 -0.874 9.049 1.00 . A A . 73 GLN C 1 1
20 39803 1 1 38 GLN CA C 2.254 -0.776 8.012 1.00 . A A . 73 GLN CA 1 1
20 39804 1 1 38 GLN CB C 3.503 -0.081 8.596 1.00 . A A . 73 GLN CB 1 1
20 39805 1 1 38 GLN CD C 2.968 1.682 10.370 1.00 . A A . 73 GLN CD 1 1
20 39806 1 1 38 GLN CG C 3.338 1.405 8.922 1.00 . A A . 73 GLN CG 1 1
20 39807 1 1 38 GLN H H 2.251 0.723 6.497 1.00 . A A . 73 GLN H 1 1
20 39808 1 1 38 GLN HA H 2.532 -1.785 7.735 1.00 . A A . 73 GLN HA 1 1
20 39809 1 1 38 GLN HB2 H 3.788 -0.593 9.505 1.00 . A A . 73 GLN HB2 1 1
20 39810 1 1 38 GLN HB3 H 4.309 -0.179 7.883 1.00 . A A . 73 GLN HB3 1 1
20 39811 1 1 38 GLN HE21 H 3.891 3.434 10.304 1.00 . A A . 73 GLN HE21 1 1
20 39812 1 1 38 GLN HE22 H 3.154 3.020 11.813 1.00 . A A . 73 GLN HE22 1 1
20 39813 1 1 38 GLN HG2 H 4.271 1.909 8.711 1.00 . A A . 73 GLN HG2 1 1
20 39814 1 1 38 GLN HG3 H 2.565 1.813 8.288 1.00 . A A . 73 GLN HG3 1 1
20 39815 1 1 38 GLN N N 1.811 -0.108 6.781 1.00 . A A . 73 GLN N 1 1
20 39816 1 1 38 GLN NE2 N 3.377 2.827 10.878 1.00 . A A . 73 GLN NE2 1 1
20 39817 1 1 38 GLN O O 1.029 -1.854 9.793 1.00 . A A . 73 GLN O 1 1
20 39818 1 1 38 GLN OE1 O 2.321 0.878 11.026 1.00 . A A . 73 GLN OE1 1 1
20 39819 1 1 39 ARG C C -1.964 -0.938 9.467 1.00 . A A . 74 ARG C 1 1
20 39820 1 1 39 ARG CA C -0.926 0.072 9.972 1.00 . A A . 74 ARG CA 1 1
20 39821 1 1 39 ARG CB C -1.576 1.451 10.152 1.00 . A A . 74 ARG CB 1 1
20 39822 1 1 39 ARG CD C -1.648 3.535 11.585 1.00 . A A . 74 ARG CD 1 1
20 39823 1 1 39 ARG CG C -0.790 2.381 11.072 1.00 . A A . 74 ARG CG 1 1
20 39824 1 1 39 ARG CZ C -0.788 4.054 13.820 1.00 . A A . 74 ARG CZ 1 1
20 39825 1 1 39 ARG H H 0.381 0.919 8.518 1.00 . A A . 74 ARG H 1 1
20 39826 1 1 39 ARG HA H -0.574 -0.264 10.939 1.00 . A A . 74 ARG HA 1 1
20 39827 1 1 39 ARG HB2 H -1.664 1.923 9.182 1.00 . A A . 74 ARG HB2 1 1
20 39828 1 1 39 ARG HB3 H -2.566 1.321 10.567 1.00 . A A . 74 ARG HB3 1 1
20 39829 1 1 39 ARG HD2 H -1.936 4.156 10.749 1.00 . A A . 74 ARG HD2 1 1
20 39830 1 1 39 ARG HD3 H -2.533 3.132 12.057 1.00 . A A . 74 ARG HD3 1 1
20 39831 1 1 39 ARG HE H -0.502 5.171 12.228 1.00 . A A . 74 ARG HE 1 1
20 39832 1 1 39 ARG HG2 H -0.427 1.815 11.917 1.00 . A A . 74 ARG HG2 1 1
20 39833 1 1 39 ARG HG3 H 0.051 2.787 10.524 1.00 . A A . 74 ARG HG3 1 1
20 39834 1 1 39 ARG HH11 H -1.958 2.442 13.756 1.00 . A A . 74 ARG HH11 1 1
20 39835 1 1 39 ARG HH12 H -1.259 2.811 15.293 1.00 . A A . 74 ARG HH12 1 1
20 39836 1 1 39 ARG HH21 H 0.347 5.633 14.221 1.00 . A A . 74 ARG HH21 1 1
20 39837 1 1 39 ARG HH22 H 0.042 4.566 15.549 1.00 . A A . 74 ARG HH22 1 1
20 39838 1 1 39 ARG N N 0.241 0.130 9.088 1.00 . A A . 74 ARG N 1 1
20 39839 1 1 39 ARG NE N -0.924 4.355 12.554 1.00 . A A . 74 ARG NE 1 1
20 39840 1 1 39 ARG NH1 N -1.381 3.023 14.326 1.00 . A A . 74 ARG NH1 1 1
20 39841 1 1 39 ARG NH2 N -0.085 4.813 14.589 1.00 . A A . 74 ARG NH2 1 1
20 39842 1 1 39 ARG O O -2.384 -1.818 10.212 1.00 . A A . 74 ARG O 1 1
20 39843 1 1 40 THR C C -3.042 -3.198 7.872 1.00 . A A . 75 THR C 1 1
20 39844 1 1 40 THR CA C -3.365 -1.717 7.607 1.00 . A A . 75 THR CA 1 1
20 39845 1 1 40 THR CB C -3.494 -1.490 6.079 1.00 . A A . 75 THR CB 1 1
20 39846 1 1 40 THR CG2 C -4.555 -2.403 5.466 1.00 . A A . 75 THR CG2 1 1
20 39847 1 1 40 THR H H -1.965 -0.112 7.646 1.00 . A A . 75 THR H 1 1
20 39848 1 1 40 THR HA H -4.317 -1.485 8.063 1.00 . A A . 75 THR HA 1 1
20 39849 1 1 40 THR HB H -2.541 -1.711 5.615 1.00 . A A . 75 THR HB 1 1
20 39850 1 1 40 THR HG1 H -3.030 0.382 5.637 1.00 . A A . 75 THR HG1 1 1
20 39851 1 1 40 THR HG21 H -5.511 -2.210 5.932 1.00 . A A . 75 THR HG21 1 1
20 39852 1 1 40 THR HG22 H -4.280 -3.437 5.622 1.00 . A A . 75 THR HG22 1 1
20 39853 1 1 40 THR HG23 H -4.628 -2.208 4.404 1.00 . A A . 75 THR HG23 1 1
20 39854 1 1 40 THR N N -2.356 -0.819 8.201 1.00 . A A . 75 THR N 1 1
20 39855 1 1 40 THR O O -3.931 -3.997 8.183 1.00 . A A . 75 THR O 1 1
20 39856 1 1 40 THR OG1 O -3.832 -0.121 5.815 1.00 . A A . 75 THR OG1 1 1
20 39857 1 1 41 PHE C C -1.350 -5.301 9.516 1.00 . A A . 76 PHE C 1 1
20 39858 1 1 41 PHE CA C -1.329 -4.934 8.019 1.00 . A A . 76 PHE CA 1 1
20 39859 1 1 41 PHE CB C 0.060 -5.180 7.416 1.00 . A A . 76 PHE CB 1 1
20 39860 1 1 41 PHE CD1 C 0.030 -4.368 5.032 1.00 . A A . 76 PHE CD1 1 1
20 39861 1 1 41 PHE CD2 C -0.042 -6.718 5.428 1.00 . A A . 76 PHE CD2 1 1
20 39862 1 1 41 PHE CE1 C -0.019 -4.593 3.672 1.00 . A A . 76 PHE CE1 1 1
20 39863 1 1 41 PHE CE2 C -0.093 -6.945 4.067 1.00 . A A . 76 PHE CE2 1 1
20 39864 1 1 41 PHE CG C 0.020 -5.424 5.927 1.00 . A A . 76 PHE CG 1 1
20 39865 1 1 41 PHE CZ C -0.079 -5.883 3.188 1.00 . A A . 76 PHE CZ 1 1
20 39866 1 1 41 PHE H H -1.097 -2.881 7.519 1.00 . A A . 76 PHE H 1 1
20 39867 1 1 41 PHE HA H -2.033 -5.581 7.513 1.00 . A A . 76 PHE HA 1 1
20 39868 1 1 41 PHE HB2 H 0.685 -4.315 7.595 1.00 . A A . 76 PHE HB2 1 1
20 39869 1 1 41 PHE HB3 H 0.509 -6.043 7.886 1.00 . A A . 76 PHE HB3 1 1
20 39870 1 1 41 PHE HD1 H 0.076 -3.357 5.407 1.00 . A A . 76 PHE HD1 1 1
20 39871 1 1 41 PHE HD2 H -0.051 -7.552 6.114 1.00 . A A . 76 PHE HD2 1 1
20 39872 1 1 41 PHE HE1 H -0.008 -3.759 2.985 1.00 . A A . 76 PHE HE1 1 1
20 39873 1 1 41 PHE HE2 H -0.141 -7.956 3.691 1.00 . A A . 76 PHE HE2 1 1
20 39874 1 1 41 PHE HZ H -0.117 -6.060 2.123 1.00 . A A . 76 PHE HZ 1 1
20 39875 1 1 41 PHE N N -1.763 -3.555 7.771 1.00 . A A . 76 PHE N 1 1
20 39876 1 1 41 PHE O O -1.760 -6.406 9.872 1.00 . A A . 76 PHE O 1 1
20 39877 1 1 42 ARG C C -2.427 -4.676 12.361 1.00 . A A . 77 ARG C 1 1
20 39878 1 1 42 ARG CA C -0.972 -4.670 11.845 1.00 . A A . 77 ARG CA 1 1
20 39879 1 1 42 ARG CB C -0.114 -3.669 12.639 1.00 . A A . 77 ARG CB 1 1
20 39880 1 1 42 ARG CD C 0.271 -1.294 13.419 1.00 . A A . 77 ARG CD 1 1
20 39881 1 1 42 ARG CG C -0.680 -2.255 12.706 1.00 . A A . 77 ARG CG 1 1
20 39882 1 1 42 ARG CZ C 2.716 -1.320 13.166 1.00 . A A . 77 ARG CZ 1 1
20 39883 1 1 42 ARG H H -0.552 -3.537 10.077 1.00 . A A . 77 ARG H 1 1
20 39884 1 1 42 ARG HA H -0.563 -5.662 11.990 1.00 . A A . 77 ARG HA 1 1
20 39885 1 1 42 ARG HB2 H -0.004 -4.033 13.650 1.00 . A A . 77 ARG HB2 1 1
20 39886 1 1 42 ARG HB3 H 0.866 -3.618 12.181 1.00 . A A . 77 ARG HB3 1 1
20 39887 1 1 42 ARG HD2 H -0.216 -0.335 13.522 1.00 . A A . 77 ARG HD2 1 1
20 39888 1 1 42 ARG HD3 H 0.497 -1.690 14.401 1.00 . A A . 77 ARG HD3 1 1
20 39889 1 1 42 ARG HE H 1.456 -0.802 11.748 1.00 . A A . 77 ARG HE 1 1
20 39890 1 1 42 ARG HG2 H -0.848 -1.898 11.702 1.00 . A A . 77 ARG HG2 1 1
20 39891 1 1 42 ARG HG3 H -1.620 -2.279 13.242 1.00 . A A . 77 ARG HG3 1 1
20 39892 1 1 42 ARG HH11 H 2.066 -1.829 14.973 1.00 . A A . 77 ARG HH11 1 1
20 39893 1 1 42 ARG HH12 H 3.777 -1.865 14.757 1.00 . A A . 77 ARG HH12 1 1
20 39894 1 1 42 ARG HH21 H 3.653 -0.813 11.483 1.00 . A A . 77 ARG HH21 1 1
20 39895 1 1 42 ARG HH22 H 4.676 -1.285 12.794 1.00 . A A . 77 ARG HH22 1 1
20 39896 1 1 42 ARG N N -0.920 -4.392 10.398 1.00 . A A . 77 ARG N 1 1
20 39897 1 1 42 ARG NE N 1.522 -1.109 12.675 1.00 . A A . 77 ARG NE 1 1
20 39898 1 1 42 ARG NH1 N 2.863 -1.700 14.393 1.00 . A A . 77 ARG NH1 1 1
20 39899 1 1 42 ARG NH2 N 3.761 -1.124 12.424 1.00 . A A . 77 ARG NH2 1 1
20 39900 1 1 42 ARG O O -2.737 -5.315 13.365 1.00 . A A . 77 ARG O 1 1
20 39901 1 1 43 GLU C C -5.399 -5.314 11.663 1.00 . A A . 78 GLU C 1 1
20 39902 1 1 43 GLU CA C -4.746 -3.956 11.968 1.00 . A A . 78 GLU CA 1 1
20 39903 1 1 43 GLU CB C -5.466 -2.865 11.149 1.00 . A A . 78 GLU CB 1 1
20 39904 1 1 43 GLU CD C -5.590 -0.992 12.862 1.00 . A A . 78 GLU CD 1 1
20 39905 1 1 43 GLU CG C -5.077 -1.432 11.501 1.00 . A A . 78 GLU CG 1 1
20 39906 1 1 43 GLU H H -2.988 -3.435 10.897 1.00 . A A . 78 GLU H 1 1
20 39907 1 1 43 GLU HA H -4.858 -3.739 13.020 1.00 . A A . 78 GLU HA 1 1
20 39908 1 1 43 GLU HB2 H -5.249 -3.022 10.101 1.00 . A A . 78 GLU HB2 1 1
20 39909 1 1 43 GLU HB3 H -6.533 -2.969 11.298 1.00 . A A . 78 GLU HB3 1 1
20 39910 1 1 43 GLU HG2 H -3.999 -1.355 11.497 1.00 . A A . 78 GLU HG2 1 1
20 39911 1 1 43 GLU HG3 H -5.481 -0.768 10.747 1.00 . A A . 78 GLU HG3 1 1
20 39912 1 1 43 GLU N N -3.310 -3.969 11.650 1.00 . A A . 78 GLU N 1 1
20 39913 1 1 43 GLU O O -5.905 -5.995 12.556 1.00 . A A . 78 GLU O 1 1
20 39914 1 1 43 GLU OE1 O -6.767 -0.583 12.957 1.00 . A A . 78 GLU OE1 1 1
20 39915 1 1 43 GLU OE2 O -4.818 -1.038 13.838 1.00 . A A . 78 GLU OE2 1 1
20 39916 1 1 44 GLN C C -5.319 -8.193 10.028 1.00 . A A . 79 GLN C 1 1
20 39917 1 1 44 GLN CA C -6.108 -6.876 9.910 1.00 . A A . 79 GLN CA 1 1
20 39918 1 1 44 GLN CB C -6.532 -6.652 8.450 1.00 . A A . 79 GLN CB 1 1
20 39919 1 1 44 GLN CD C -8.845 -5.742 8.972 1.00 . A A . 79 GLN CD 1 1
20 39920 1 1 44 GLN CG C -7.516 -5.500 8.269 1.00 . A A . 79 GLN CG 1 1
20 39921 1 1 44 GLN H H -4.834 -5.182 9.746 1.00 . A A . 79 GLN H 1 1
20 39922 1 1 44 GLN HA H -7.002 -6.963 10.512 1.00 . A A . 79 GLN HA 1 1
20 39923 1 1 44 GLN HB2 H -5.652 -6.442 7.860 1.00 . A A . 79 GLN HB2 1 1
20 39924 1 1 44 GLN HB3 H -6.997 -7.555 8.078 1.00 . A A . 79 GLN HB3 1 1
20 39925 1 1 44 GLN HE21 H -9.075 -3.805 9.299 1.00 . A A . 79 GLN HE21 1 1
20 39926 1 1 44 GLN HE22 H -10.334 -4.825 9.891 1.00 . A A . 79 GLN HE22 1 1
20 39927 1 1 44 GLN HG2 H -7.073 -4.598 8.670 1.00 . A A . 79 GLN HG2 1 1
20 39928 1 1 44 GLN HG3 H -7.706 -5.366 7.212 1.00 . A A . 79 GLN HG3 1 1
20 39929 1 1 44 GLN N N -5.366 -5.703 10.387 1.00 . A A . 79 GLN N 1 1
20 39930 1 1 44 GLN NE2 N -9.480 -4.684 9.431 1.00 . A A . 79 GLN NE2 1 1
20 39931 1 1 44 GLN O O -5.911 -9.254 10.235 1.00 . A A . 79 GLN O 1 1
20 39932 1 1 44 GLN OE1 O -9.294 -6.877 9.109 1.00 . A A . 79 GLN OE1 1 1
20 39933 1 1 45 PHE C C -2.253 -9.428 11.135 1.00 . A A . 80 PHE C 1 1
20 39934 1 1 45 PHE CA C -3.161 -9.350 9.895 1.00 . A A . 80 PHE CA 1 1
20 39935 1 1 45 PHE CB C -2.298 -9.400 8.625 1.00 . A A . 80 PHE CB 1 1
20 39936 1 1 45 PHE CD1 C -3.713 -10.404 6.795 1.00 . A A . 80 PHE CD1 1 1
20 39937 1 1 45 PHE CD2 C -3.226 -8.069 6.695 1.00 . A A . 80 PHE CD2 1 1
20 39938 1 1 45 PHE CE1 C -4.444 -10.303 5.625 1.00 . A A . 80 PHE CE1 1 1
20 39939 1 1 45 PHE CE2 C -3.956 -7.964 5.526 1.00 . A A . 80 PHE CE2 1 1
20 39940 1 1 45 PHE CG C -3.093 -9.290 7.345 1.00 . A A . 80 PHE CG 1 1
20 39941 1 1 45 PHE CZ C -4.566 -9.081 4.992 1.00 . A A . 80 PHE CZ 1 1
20 39942 1 1 45 PHE H H -3.563 -7.260 9.765 1.00 . A A . 80 PHE H 1 1
20 39943 1 1 45 PHE HA H -3.821 -10.206 9.899 1.00 . A A . 80 PHE HA 1 1
20 39944 1 1 45 PHE HB2 H -1.589 -8.584 8.649 1.00 . A A . 80 PHE HB2 1 1
20 39945 1 1 45 PHE HB3 H -1.756 -10.336 8.603 1.00 . A A . 80 PHE HB3 1 1
20 39946 1 1 45 PHE HD1 H -3.621 -11.361 7.289 1.00 . A A . 80 PHE HD1 1 1
20 39947 1 1 45 PHE HD2 H -2.749 -7.192 7.109 1.00 . A A . 80 PHE HD2 1 1
20 39948 1 1 45 PHE HE1 H -4.923 -11.179 5.209 1.00 . A A . 80 PHE HE1 1 1
20 39949 1 1 45 PHE HE2 H -4.051 -7.008 5.031 1.00 . A A . 80 PHE HE2 1 1
20 39950 1 1 45 PHE HZ H -5.136 -8.999 4.080 1.00 . A A . 80 PHE HZ 1 1
20 39951 1 1 45 PHE N N -3.994 -8.132 9.885 1.00 . A A . 80 PHE N 1 1
20 39952 1 1 45 PHE O O -1.668 -10.476 11.423 1.00 . A A . 80 PHE O 1 1
20 39953 1 1 46 GLY C C 0.241 -8.253 12.612 1.00 . A A . 81 GLY C 1 1
20 39954 1 1 46 GLY CA C -1.232 -8.270 13.012 1.00 . A A . 81 GLY CA 1 1
20 39955 1 1 46 GLY H H -2.662 -7.533 11.624 1.00 . A A . 81 GLY H 1 1
20 39956 1 1 46 GLY HA2 H -1.449 -7.379 13.582 1.00 . A A . 81 GLY HA2 1 1
20 39957 1 1 46 GLY HA3 H -1.415 -9.134 13.637 1.00 . A A . 81 GLY HA3 1 1
20 39958 1 1 46 GLY N N -2.132 -8.319 11.860 1.00 . A A . 81 GLY N 1 1
20 39959 1 1 46 GLY O O 1.124 -8.531 13.426 1.00 . A A . 81 GLY O 1 1
20 39960 1 1 47 LEU C C 2.555 -6.541 11.154 1.00 . A A . 82 LEU C 1 1
20 39961 1 1 47 LEU CA C 1.877 -7.881 10.828 1.00 . A A . 82 LEU CA 1 1
20 39962 1 1 47 LEU CB C 1.863 -8.115 9.310 1.00 . A A . 82 LEU CB 1 1
20 39963 1 1 47 LEU CD1 C 4.038 -9.388 9.113 1.00 . A A . 82 LEU CD1 1 1
20 39964 1 1 47 LEU CD2 C 3.103 -8.186 7.119 1.00 . A A . 82 LEU CD2 1 1
20 39965 1 1 47 LEU CG C 3.246 -8.175 8.636 1.00 . A A . 82 LEU CG 1 1
20 39966 1 1 47 LEU H H -0.238 -7.698 10.754 1.00 . A A . 82 LEU H 1 1
20 39967 1 1 47 LEU HA H 2.435 -8.678 11.298 1.00 . A A . 82 LEU HA 1 1
20 39968 1 1 47 LEU HB2 H 1.351 -9.048 9.119 1.00 . A A . 82 LEU HB2 1 1
20 39969 1 1 47 LEU HB3 H 1.298 -7.316 8.850 1.00 . A A . 82 LEU HB3 1 1
20 39970 1 1 47 LEU HD11 H 4.167 -9.338 10.185 1.00 . A A . 82 LEU HD11 1 1
20 39971 1 1 47 LEU HD12 H 5.009 -9.395 8.638 1.00 . A A . 82 LEU HD12 1 1
20 39972 1 1 47 LEU HD13 H 3.507 -10.295 8.856 1.00 . A A . 82 LEU HD13 1 1
20 39973 1 1 47 LEU HD21 H 4.082 -8.223 6.663 1.00 . A A . 82 LEU HD21 1 1
20 39974 1 1 47 LEU HD22 H 2.593 -7.289 6.801 1.00 . A A . 82 LEU HD22 1 1
20 39975 1 1 47 LEU HD23 H 2.532 -9.051 6.815 1.00 . A A . 82 LEU HD23 1 1
20 39976 1 1 47 LEU HG H 3.807 -7.291 8.908 1.00 . A A . 82 LEU HG 1 1
20 39977 1 1 47 LEU N N 0.507 -7.922 11.351 1.00 . A A . 82 LEU N 1 1
20 39978 1 1 47 LEU O O 2.136 -5.485 10.673 1.00 . A A . 82 LEU O 1 1
20 39979 1 1 48 GLU C C 5.349 -4.942 11.339 1.00 . A A . 83 GLU C 1 1
20 39980 1 1 48 GLU CA C 4.318 -5.377 12.393 1.00 . A A . 83 GLU CA 1 1
20 39981 1 1 48 GLU CB C 5.019 -5.599 13.748 1.00 . A A . 83 GLU CB 1 1
20 39982 1 1 48 GLU CD C 4.792 -6.027 16.243 1.00 . A A . 83 GLU CD 1 1
20 39983 1 1 48 GLU CG C 4.069 -5.889 14.908 1.00 . A A . 83 GLU CG 1 1
20 39984 1 1 48 GLU H H 3.910 -7.462 12.299 1.00 . A A . 83 GLU H 1 1
20 39985 1 1 48 GLU HA H 3.587 -4.587 12.506 1.00 . A A . 83 GLU HA 1 1
20 39986 1 1 48 GLU HB2 H 5.699 -6.434 13.652 1.00 . A A . 83 GLU HB2 1 1
20 39987 1 1 48 GLU HB3 H 5.589 -4.713 13.991 1.00 . A A . 83 GLU HB3 1 1
20 39988 1 1 48 GLU HG2 H 3.352 -5.084 14.983 1.00 . A A . 83 GLU HG2 1 1
20 39989 1 1 48 GLU HG3 H 3.544 -6.812 14.704 1.00 . A A . 83 GLU HG3 1 1
20 39990 1 1 48 GLU N N 3.603 -6.591 11.974 1.00 . A A . 83 GLU N 1 1
20 39991 1 1 48 GLU O O 6.460 -5.469 11.288 1.00 . A A . 83 GLU O 1 1
20 39992 1 1 48 GLU OE1 O 5.278 -7.135 16.550 1.00 . A A . 83 GLU OE1 1 1
20 39993 1 1 48 GLU OE2 O 4.878 -5.027 16.993 1.00 . A A . 83 GLU OE2 1 1
20 39994 1 1 49 LEU C C 6.454 -2.097 9.960 1.00 . A A . 84 LEU C 1 1
20 39995 1 1 49 LEU CA C 5.874 -3.439 9.482 1.00 . A A . 84 LEU CA 1 1
20 39996 1 1 49 LEU CB C 5.142 -3.251 8.144 1.00 . A A . 84 LEU CB 1 1
20 39997 1 1 49 LEU CD1 C 3.856 -4.226 6.207 1.00 . A A . 84 LEU CD1 1 1
20 39998 1 1 49 LEU CD2 C 5.810 -5.478 7.174 1.00 . A A . 84 LEU CD2 1 1
20 39999 1 1 49 LEU CG C 4.640 -4.543 7.478 1.00 . A A . 84 LEU CG 1 1
20 40000 1 1 49 LEU H H 4.038 -3.677 10.524 1.00 . A A . 84 LEU H 1 1
20 40001 1 1 49 LEU HA H 6.687 -4.141 9.340 1.00 . A A . 84 LEU HA 1 1
20 40002 1 1 49 LEU HB2 H 4.293 -2.604 8.312 1.00 . A A . 84 LEU HB2 1 1
20 40003 1 1 49 LEU HB3 H 5.816 -2.758 7.456 1.00 . A A . 84 LEU HB3 1 1
20 40004 1 1 49 LEU HD11 H 4.498 -3.711 5.505 1.00 . A A . 84 LEU HD11 1 1
20 40005 1 1 49 LEU HD12 H 3.013 -3.597 6.450 1.00 . A A . 84 LEU HD12 1 1
20 40006 1 1 49 LEU HD13 H 3.501 -5.145 5.762 1.00 . A A . 84 LEU HD13 1 1
20 40007 1 1 49 LEU HD21 H 6.493 -4.993 6.490 1.00 . A A . 84 LEU HD21 1 1
20 40008 1 1 49 LEU HD22 H 5.438 -6.388 6.725 1.00 . A A . 84 LEU HD22 1 1
20 40009 1 1 49 LEU HD23 H 6.331 -5.718 8.089 1.00 . A A . 84 LEU HD23 1 1
20 40010 1 1 49 LEU HG H 3.973 -5.054 8.160 1.00 . A A . 84 LEU HG 1 1
20 40011 1 1 49 LEU N N 4.961 -4.001 10.484 1.00 . A A . 84 LEU N 1 1
20 40012 1 1 49 LEU O O 5.751 -1.301 10.588 1.00 . A A . 84 LEU O 1 1
20 40013 1 1 50 PRO C C 7.716 0.695 9.533 1.00 . A A . 85 PRO C 1 1
20 40014 1 1 50 PRO CA C 8.415 -0.572 10.069 1.00 . A A . 85 PRO CA 1 1
20 40015 1 1 50 PRO CB C 9.830 -0.707 9.478 1.00 . A A . 85 PRO CB 1 1
20 40016 1 1 50 PRO CD C 8.655 -2.718 8.925 1.00 . A A . 85 PRO CD 1 1
20 40017 1 1 50 PRO CG C 9.724 -1.779 8.441 1.00 . A A . 85 PRO CG 1 1
20 40018 1 1 50 PRO HA H 8.482 -0.504 11.146 1.00 . A A . 85 PRO HA 1 1
20 40019 1 1 50 PRO HB2 H 10.138 0.235 9.043 1.00 . A A . 85 PRO HB2 1 1
20 40020 1 1 50 PRO HB3 H 10.524 -0.985 10.259 1.00 . A A . 85 PRO HB3 1 1
20 40021 1 1 50 PRO HD2 H 8.151 -3.184 8.088 1.00 . A A . 85 PRO HD2 1 1
20 40022 1 1 50 PRO HD3 H 9.076 -3.466 9.581 1.00 . A A . 85 PRO HD3 1 1
20 40023 1 1 50 PRO HG2 H 9.445 -1.346 7.491 1.00 . A A . 85 PRO HG2 1 1
20 40024 1 1 50 PRO HG3 H 10.669 -2.299 8.352 1.00 . A A . 85 PRO HG3 1 1
20 40025 1 1 50 PRO N N 7.745 -1.826 9.663 1.00 . A A . 85 PRO N 1 1
20 40026 1 1 50 PRO O O 6.920 0.633 8.599 1.00 . A A . 85 PRO O 1 1
20 40027 1 1 51 ARG C C 7.816 3.732 8.475 1.00 . A A . 86 ARG C 1 1
20 40028 1 1 51 ARG CA C 7.347 3.106 9.801 1.00 . A A . 86 ARG CA 1 1
20 40029 1 1 51 ARG CB C 7.526 4.123 10.943 1.00 . A A . 86 ARG CB 1 1
20 40030 1 1 51 ARG CD C 7.431 2.601 12.981 1.00 . A A . 86 ARG CD 1 1
20 40031 1 1 51 ARG CG C 6.783 3.762 12.232 1.00 . A A . 86 ARG CG 1 1
20 40032 1 1 51 ARG CZ C 7.000 2.391 15.388 1.00 . A A . 86 ARG CZ 1 1
20 40033 1 1 51 ARG H H 8.784 1.862 10.759 1.00 . A A . 86 ARG H 1 1
20 40034 1 1 51 ARG HA H 6.294 2.876 9.713 1.00 . A A . 86 ARG HA 1 1
20 40035 1 1 51 ARG HB2 H 8.581 4.202 11.172 1.00 . A A . 86 ARG HB2 1 1
20 40036 1 1 51 ARG HB3 H 7.171 5.087 10.607 1.00 . A A . 86 ARG HB3 1 1
20 40037 1 1 51 ARG HD2 H 7.520 1.760 12.310 1.00 . A A . 86 ARG HD2 1 1
20 40038 1 1 51 ARG HD3 H 8.417 2.905 13.306 1.00 . A A . 86 ARG HD3 1 1
20 40039 1 1 51 ARG HE H 5.785 1.758 13.976 1.00 . A A . 86 ARG HE 1 1
20 40040 1 1 51 ARG HG2 H 6.774 4.626 12.880 1.00 . A A . 86 ARG HG2 1 1
20 40041 1 1 51 ARG HG3 H 5.765 3.492 11.981 1.00 . A A . 86 ARG HG3 1 1
20 40042 1 1 51 ARG HH11 H 8.740 3.250 14.943 1.00 . A A . 86 ARG HH11 1 1
20 40043 1 1 51 ARG HH12 H 8.378 3.113 16.629 1.00 . A A . 86 ARG HH12 1 1
20 40044 1 1 51 ARG HH21 H 5.339 1.581 16.124 1.00 . A A . 86 ARG HH21 1 1
20 40045 1 1 51 ARG HH22 H 6.479 2.152 17.296 1.00 . A A . 86 ARG HH22 1 1
20 40046 1 1 51 ARG N N 8.046 1.849 10.114 1.00 . A A . 86 ARG N 1 1
20 40047 1 1 51 ARG NE N 6.644 2.198 14.144 1.00 . A A . 86 ARG NE 1 1
20 40048 1 1 51 ARG NH1 N 8.127 2.957 15.674 1.00 . A A . 86 ARG NH1 1 1
20 40049 1 1 51 ARG NH2 N 6.213 2.015 16.342 1.00 . A A . 86 ARG NH2 1 1
20 40050 1 1 51 ARG O O 7.072 4.483 7.841 1.00 . A A . 86 ARG O 1 1
20 40051 1 1 52 SER C C 9.528 3.077 5.633 1.00 . A A . 87 SER C 1 1
20 40052 1 1 52 SER CA C 9.628 4.018 6.842 1.00 . A A . 87 SER CA 1 1
20 40053 1 1 52 SER CB C 11.100 4.382 7.073 1.00 . A A . 87 SER CB 1 1
20 40054 1 1 52 SER H H 9.576 2.795 8.591 1.00 . A A . 87 SER H 1 1
20 40055 1 1 52 SER HA H 9.082 4.923 6.620 1.00 . A A . 87 SER HA 1 1
20 40056 1 1 52 SER HB2 H 11.164 5.150 7.829 1.00 . A A . 87 SER HB2 1 1
20 40057 1 1 52 SER HB3 H 11.638 3.507 7.409 1.00 . A A . 87 SER HB3 1 1
20 40058 1 1 52 SER HG H 12.364 5.536 6.108 1.00 . A A . 87 SER HG 1 1
20 40059 1 1 52 SER N N 9.045 3.428 8.063 1.00 . A A . 87 SER N 1 1
20 40060 1 1 52 SER O O 9.735 1.866 5.750 1.00 . A A . 87 SER O 1 1
20 40061 1 1 52 SER OG O 11.710 4.864 5.884 1.00 . A A . 87 SER OG 1 1
20 40062 1 1 53 THR C C 10.448 2.133 2.933 1.00 . A A . 88 THR C 1 1
20 40063 1 1 53 THR CA C 9.148 2.902 3.205 1.00 . A A . 88 THR CA 1 1
20 40064 1 1 53 THR CB C 8.862 3.842 2.001 1.00 . A A . 88 THR CB 1 1
20 40065 1 1 53 THR CG2 C 8.817 3.072 0.681 1.00 . A A . 88 THR CG2 1 1
20 40066 1 1 53 THR H H 9.044 4.622 4.454 1.00 . A A . 88 THR H 1 1
20 40067 1 1 53 THR HA H 8.333 2.197 3.288 1.00 . A A . 88 THR HA 1 1
20 40068 1 1 53 THR HB H 9.657 4.574 1.943 1.00 . A A . 88 THR HB 1 1
20 40069 1 1 53 THR HG1 H 7.785 5.397 2.594 1.00 . A A . 88 THR HG1 1 1
20 40070 1 1 53 THR HG21 H 8.613 3.757 -0.128 1.00 . A A . 88 THR HG21 1 1
20 40071 1 1 53 THR HG22 H 8.036 2.325 0.724 1.00 . A A . 88 THR HG22 1 1
20 40072 1 1 53 THR HG23 H 9.768 2.587 0.511 1.00 . A A . 88 THR HG23 1 1
20 40073 1 1 53 THR N N 9.226 3.656 4.468 1.00 . A A . 88 THR N 1 1
20 40074 1 1 53 THR O O 10.426 0.969 2.532 1.00 . A A . 88 THR O 1 1
20 40075 1 1 53 THR OG1 O 7.617 4.534 2.190 1.00 . A A . 88 THR OG1 1 1
20 40076 1 1 54 TYR C C 13.123 0.953 3.808 1.00 . A A . 89 TYR C 1 1
20 40077 1 1 54 TYR CA C 12.899 2.199 2.936 1.00 . A A . 89 TYR CA 1 1
20 40078 1 1 54 TYR CB C 13.995 3.241 3.203 1.00 . A A . 89 TYR CB 1 1
20 40079 1 1 54 TYR CD1 C 14.005 4.600 1.068 1.00 . A A . 89 TYR CD1 1 1
20 40080 1 1 54 TYR CD2 C 13.367 5.692 3.090 1.00 . A A . 89 TYR CD2 1 1
20 40081 1 1 54 TYR CE1 C 13.809 5.775 0.369 1.00 . A A . 89 TYR CE1 1 1
20 40082 1 1 54 TYR CE2 C 13.169 6.870 2.396 1.00 . A A . 89 TYR CE2 1 1
20 40083 1 1 54 TYR CG C 13.787 4.536 2.439 1.00 . A A . 89 TYR CG 1 1
20 40084 1 1 54 TYR CZ C 13.393 6.907 1.038 1.00 . A A . 89 TYR CZ 1 1
20 40085 1 1 54 TYR H H 11.525 3.701 3.544 1.00 . A A . 89 TYR H 1 1
20 40086 1 1 54 TYR HA H 12.940 1.905 1.897 1.00 . A A . 89 TYR HA 1 1
20 40087 1 1 54 TYR HB2 H 14.014 3.474 4.258 1.00 . A A . 89 TYR HB2 1 1
20 40088 1 1 54 TYR HB3 H 14.953 2.832 2.913 1.00 . A A . 89 TYR HB3 1 1
20 40089 1 1 54 TYR HD1 H 14.334 3.712 0.546 1.00 . A A . 89 TYR HD1 1 1
20 40090 1 1 54 TYR HD2 H 13.195 5.661 4.156 1.00 . A A . 89 TYR HD2 1 1
20 40091 1 1 54 TYR HE1 H 13.982 5.804 -0.697 1.00 . A A . 89 TYR HE1 1 1
20 40092 1 1 54 TYR HE2 H 12.843 7.756 2.921 1.00 . A A . 89 TYR HE2 1 1
20 40093 1 1 54 TYR HH H 12.701 7.897 -0.461 1.00 . A A . 89 TYR HH 1 1
20 40094 1 1 54 TYR N N 11.578 2.792 3.181 1.00 . A A . 89 TYR N 1 1
20 40095 1 1 54 TYR O O 13.589 -0.083 3.330 1.00 . A A . 89 TYR O 1 1
20 40096 1 1 54 TYR OH O 13.195 8.081 0.343 1.00 . A A . 89 TYR OH 1 1
20 40097 1 1 55 GLU C C 11.926 -1.215 5.585 1.00 . A A . 90 GLU C 1 1
20 40098 1 1 55 GLU CA C 12.874 -0.075 6.009 1.00 . A A . 90 GLU CA 1 1
20 40099 1 1 55 GLU CB C 12.546 0.382 7.436 1.00 . A A . 90 GLU CB 1 1
20 40100 1 1 55 GLU CD C 14.878 1.274 7.952 1.00 . A A . 90 GLU CD 1 1
20 40101 1 1 55 GLU CG C 13.384 1.564 7.929 1.00 . A A . 90 GLU CG 1 1
20 40102 1 1 55 GLU H H 12.427 1.912 5.415 1.00 . A A . 90 GLU H 1 1
20 40103 1 1 55 GLU HA H 13.892 -0.438 5.977 1.00 . A A . 90 GLU HA 1 1
20 40104 1 1 55 GLU HB2 H 11.505 0.670 7.478 1.00 . A A . 90 GLU HB2 1 1
20 40105 1 1 55 GLU HB3 H 12.704 -0.447 8.112 1.00 . A A . 90 GLU HB3 1 1
20 40106 1 1 55 GLU HG2 H 13.207 2.409 7.279 1.00 . A A . 90 GLU HG2 1 1
20 40107 1 1 55 GLU HG3 H 13.067 1.817 8.932 1.00 . A A . 90 GLU HG3 1 1
20 40108 1 1 55 GLU N N 12.768 1.056 5.084 1.00 . A A . 90 GLU N 1 1
20 40109 1 1 55 GLU O O 12.256 -2.398 5.710 1.00 . A A . 90 GLU O 1 1
20 40110 1 1 55 GLU OE1 O 15.312 0.430 8.764 1.00 . A A . 90 GLU OE1 1 1
20 40111 1 1 55 GLU OE2 O 15.627 1.888 7.161 1.00 . A A . 90 GLU OE2 1 1
20 40112 1 1 56 GLN C C 10.272 -2.498 3.285 1.00 . A A . 91 GLN C 1 1
20 40113 1 1 56 GLN CA C 9.769 -1.813 4.565 1.00 . A A . 91 GLN CA 1 1
20 40114 1 1 56 GLN CB C 8.423 -1.131 4.286 1.00 . A A . 91 GLN CB 1 1
20 40115 1 1 56 GLN CD C 6.312 -0.090 5.221 1.00 . A A . 91 GLN CD 1 1
20 40116 1 1 56 GLN CG C 7.669 -0.698 5.538 1.00 . A A . 91 GLN CG 1 1
20 40117 1 1 56 GLN H H 10.521 0.114 5.055 1.00 . A A . 91 GLN H 1 1
20 40118 1 1 56 GLN HA H 9.625 -2.569 5.326 1.00 . A A . 91 GLN HA 1 1
20 40119 1 1 56 GLN HB2 H 8.599 -0.254 3.679 1.00 . A A . 91 GLN HB2 1 1
20 40120 1 1 56 GLN HB3 H 7.794 -1.815 3.734 1.00 . A A . 91 GLN HB3 1 1
20 40121 1 1 56 GLN HE21 H 6.370 0.993 6.871 1.00 . A A . 91 GLN HE21 1 1
20 40122 1 1 56 GLN HE22 H 4.960 1.178 5.896 1.00 . A A . 91 GLN HE22 1 1
20 40123 1 1 56 GLN HG2 H 7.518 -1.559 6.174 1.00 . A A . 91 GLN HG2 1 1
20 40124 1 1 56 GLN HG3 H 8.260 0.036 6.066 1.00 . A A . 91 GLN HG3 1 1
20 40125 1 1 56 GLN N N 10.745 -0.843 5.079 1.00 . A A . 91 GLN N 1 1
20 40126 1 1 56 GLN NE2 N 5.835 0.783 6.081 1.00 . A A . 91 GLN NE2 1 1
20 40127 1 1 56 GLN O O 9.868 -3.621 2.972 1.00 . A A . 91 GLN O 1 1
20 40128 1 1 56 GLN OE1 O 5.696 -0.416 4.213 1.00 . A A . 91 GLN OE1 1 1
20 40129 1 1 57 GLN C C 12.563 -3.640 1.697 1.00 . A A . 92 GLN C 1 1
20 40130 1 1 57 GLN CA C 11.745 -2.393 1.336 1.00 . A A . 92 GLN CA 1 1
20 40131 1 1 57 GLN CB C 12.633 -1.359 0.629 1.00 . A A . 92 GLN CB 1 1
20 40132 1 1 57 GLN CD C 12.731 0.880 -0.592 1.00 . A A . 92 GLN CD 1 1
20 40133 1 1 57 GLN CG C 11.847 -0.231 -0.034 1.00 . A A . 92 GLN CG 1 1
20 40134 1 1 57 GLN H H 11.346 -0.884 2.782 1.00 . A A . 92 GLN H 1 1
20 40135 1 1 57 GLN HA H 10.950 -2.687 0.667 1.00 . A A . 92 GLN HA 1 1
20 40136 1 1 57 GLN HB2 H 13.309 -0.923 1.352 1.00 . A A . 92 GLN HB2 1 1
20 40137 1 1 57 GLN HB3 H 13.213 -1.859 -0.134 1.00 . A A . 92 GLN HB3 1 1
20 40138 1 1 57 GLN HE21 H 14.234 -0.382 -0.876 1.00 . A A . 92 GLN HE21 1 1
20 40139 1 1 57 GLN HE22 H 14.523 1.258 -1.330 1.00 . A A . 92 GLN HE22 1 1
20 40140 1 1 57 GLN HG2 H 11.265 -0.647 -0.845 1.00 . A A . 92 GLN HG2 1 1
20 40141 1 1 57 GLN HG3 H 11.178 0.199 0.698 1.00 . A A . 92 GLN HG3 1 1
20 40142 1 1 57 GLN N N 11.127 -1.810 2.532 1.00 . A A . 92 GLN N 1 1
20 40143 1 1 57 GLN NE2 N 13.952 0.552 -0.970 1.00 . A A . 92 GLN NE2 1 1
20 40144 1 1 57 GLN O O 12.394 -4.703 1.099 1.00 . A A . 92 GLN O 1 1
20 40145 1 1 57 GLN OE1 O 12.314 2.030 -0.684 1.00 . A A . 92 GLN OE1 1 1
20 40146 1 1 58 GLU C C 13.454 -5.681 3.939 1.00 . A A . 93 GLU C 1 1
20 40147 1 1 58 GLU CA C 14.261 -4.613 3.169 1.00 . A A . 93 GLU CA 1 1
20 40148 1 1 58 GLU CB C 15.381 -4.056 4.055 1.00 . A A . 93 GLU CB 1 1
20 40149 1 1 58 GLU CD C 17.066 -3.638 2.196 1.00 . A A . 93 GLU CD 1 1
20 40150 1 1 58 GLU CG C 16.272 -3.036 3.348 1.00 . A A . 93 GLU CG 1 1
20 40151 1 1 58 GLU H H 13.495 -2.632 3.145 1.00 . A A . 93 GLU H 1 1
20 40152 1 1 58 GLU HA H 14.705 -5.078 2.300 1.00 . A A . 93 GLU HA 1 1
20 40153 1 1 58 GLU HB2 H 14.938 -3.578 4.917 1.00 . A A . 93 GLU HB2 1 1
20 40154 1 1 58 GLU HB3 H 16.003 -4.874 4.391 1.00 . A A . 93 GLU HB3 1 1
20 40155 1 1 58 GLU HG2 H 15.649 -2.242 2.961 1.00 . A A . 93 GLU HG2 1 1
20 40156 1 1 58 GLU HG3 H 16.965 -2.623 4.067 1.00 . A A . 93 GLU HG3 1 1
20 40157 1 1 58 GLU N N 13.416 -3.506 2.704 1.00 . A A . 93 GLU N 1 1
20 40158 1 1 58 GLU O O 13.989 -6.728 4.306 1.00 . A A . 93 GLU O 1 1
20 40159 1 1 58 GLU OE1 O 18.099 -4.295 2.465 1.00 . A A . 93 GLU OE1 1 1
20 40160 1 1 58 GLU OE2 O 16.675 -3.446 1.023 1.00 . A A . 93 GLU OE2 1 1
20 40161 1 1 59 MET C C 10.201 -6.925 3.942 1.00 . A A . 94 MET C 1 1
20 40162 1 1 59 MET CA C 11.274 -6.345 4.884 1.00 . A A . 94 MET CA 1 1
20 40163 1 1 59 MET CB C 10.605 -5.646 6.080 1.00 . A A . 94 MET CB 1 1
20 40164 1 1 59 MET CE C 10.532 -7.780 8.414 1.00 . A A . 94 MET CE 1 1
20 40165 1 1 59 MET CG C 11.535 -5.452 7.272 1.00 . A A . 94 MET CG 1 1
20 40166 1 1 59 MET H H 11.813 -4.541 3.892 1.00 . A A . 94 MET H 1 1
20 40167 1 1 59 MET HA H 11.875 -7.164 5.255 1.00 . A A . 94 MET HA 1 1
20 40168 1 1 59 MET HB2 H 10.252 -4.675 5.763 1.00 . A A . 94 MET HB2 1 1
20 40169 1 1 59 MET HB3 H 9.760 -6.236 6.405 1.00 . A A . 94 MET HB3 1 1
20 40170 1 1 59 MET HE1 H 9.940 -7.932 7.524 1.00 . A A . 94 MET HE1 1 1
20 40171 1 1 59 MET HE2 H 9.998 -7.136 9.098 1.00 . A A . 94 MET HE2 1 1
20 40172 1 1 59 MET HE3 H 10.718 -8.732 8.890 1.00 . A A . 94 MET HE3 1 1
20 40173 1 1 59 MET HG2 H 12.396 -4.887 6.952 1.00 . A A . 94 MET HG2 1 1
20 40174 1 1 59 MET HG3 H 11.009 -4.900 8.038 1.00 . A A . 94 MET HG3 1 1
20 40175 1 1 59 MET N N 12.170 -5.404 4.186 1.00 . A A . 94 MET N 1 1
20 40176 1 1 59 MET O O 9.159 -7.408 4.391 1.00 . A A . 94 MET O 1 1
20 40177 1 1 59 MET SD S 12.096 -7.018 7.972 1.00 . A A . 94 MET SD 1 1
20 40178 1 1 60 GLY C C 10.268 -8.130 0.507 1.00 . A A . 95 GLY C 1 1
20 40179 1 1 60 GLY CA C 9.542 -7.449 1.661 1.00 . A A . 95 GLY CA 1 1
20 40180 1 1 60 GLY H H 11.305 -6.473 2.335 1.00 . A A . 95 GLY H 1 1
20 40181 1 1 60 GLY HA2 H 8.905 -8.174 2.152 1.00 . A A . 95 GLY HA2 1 1
20 40182 1 1 60 GLY HA3 H 8.925 -6.656 1.266 1.00 . A A . 95 GLY HA3 1 1
20 40183 1 1 60 GLY N N 10.466 -6.885 2.640 1.00 . A A . 95 GLY N 1 1
20 40184 1 1 60 GLY O O 11.210 -7.569 -0.055 1.00 . A A . 95 GLY O 1 1
20 40185 1 1 61 LYS C C 9.915 -9.765 -2.313 1.00 . A A . 96 LYS C 1 1
20 40186 1 1 61 LYS CA C 10.490 -10.097 -0.930 1.00 . A A . 96 LYS CA 1 1
20 40187 1 1 61 LYS CB C 10.386 -11.595 -0.639 1.00 . A A . 96 LYS CB 1 1
20 40188 1 1 61 LYS CD C 12.722 -11.800 0.289 1.00 . A A . 96 LYS CD 1 1
20 40189 1 1 61 LYS CE C 13.572 -12.054 1.527 1.00 . A A . 96 LYS CE 1 1
20 40190 1 1 61 LYS CG C 11.233 -12.027 0.552 1.00 . A A . 96 LYS CG 1 1
20 40191 1 1 61 LYS H H 9.052 -9.717 0.595 1.00 . A A . 96 LYS H 1 1
20 40192 1 1 61 LYS HA H 11.537 -9.820 -0.926 1.00 . A A . 96 LYS HA 1 1
20 40193 1 1 61 LYS HB2 H 9.353 -11.841 -0.434 1.00 . A A . 96 LYS HB2 1 1
20 40194 1 1 61 LYS HB3 H 10.715 -12.149 -1.509 1.00 . A A . 96 LYS HB3 1 1
20 40195 1 1 61 LYS HD2 H 13.044 -12.469 -0.495 1.00 . A A . 96 LYS HD2 1 1
20 40196 1 1 61 LYS HD3 H 12.869 -10.777 -0.030 1.00 . A A . 96 LYS HD3 1 1
20 40197 1 1 61 LYS HE2 H 13.366 -13.047 1.898 1.00 . A A . 96 LYS HE2 1 1
20 40198 1 1 61 LYS HE3 H 14.615 -11.987 1.249 1.00 . A A . 96 LYS HE3 1 1
20 40199 1 1 61 LYS HG2 H 10.936 -11.452 1.418 1.00 . A A . 96 LYS HG2 1 1
20 40200 1 1 61 LYS HG3 H 11.065 -13.078 0.738 1.00 . A A . 96 LYS HG3 1 1
20 40201 1 1 61 LYS HZ1 H 13.430 -10.101 2.253 1.00 . A A . 96 LYS HZ1 1 1
20 40202 1 1 61 LYS HZ2 H 13.950 -11.223 3.404 1.00 . A A . 96 LYS HZ2 1 1
20 40203 1 1 61 LYS HZ3 H 12.324 -11.172 2.950 1.00 . A A . 96 LYS HZ3 1 1
20 40204 1 1 61 LYS N N 9.833 -9.332 0.140 1.00 . A A . 96 LYS N 1 1
20 40205 1 1 61 LYS NZ N 13.300 -11.070 2.606 1.00 . A A . 96 LYS NZ 1 1
20 40206 1 1 61 LYS O O 8.706 -9.614 -2.480 1.00 . A A . 96 LYS O 1 1
20 40207 1 1 62 SER C C 9.617 -10.160 -5.481 1.00 . A A . 97 SER C 1 1
20 40208 1 1 62 SER CA C 10.451 -9.179 -4.641 1.00 . A A . 97 SER CA 1 1
20 40209 1 1 62 SER CB C 11.727 -8.818 -5.416 1.00 . A A . 97 SER CB 1 1
20 40210 1 1 62 SER H H 11.716 -10.001 -3.135 1.00 . A A . 97 SER H 1 1
20 40211 1 1 62 SER HA H 9.875 -8.276 -4.499 1.00 . A A . 97 SER HA 1 1
20 40212 1 1 62 SER HB2 H 12.223 -7.992 -4.924 1.00 . A A . 97 SER HB2 1 1
20 40213 1 1 62 SER HB3 H 12.390 -9.671 -5.435 1.00 . A A . 97 SER HB3 1 1
20 40214 1 1 62 SER HG H 11.739 -7.536 -6.905 1.00 . A A . 97 SER HG 1 1
20 40215 1 1 62 SER N N 10.798 -9.693 -3.304 1.00 . A A . 97 SER N 1 1
20 40216 1 1 62 SER O O 9.900 -11.357 -5.540 1.00 . A A . 97 SER O 1 1
20 40217 1 1 62 SER OG O 11.433 -8.438 -6.754 1.00 . A A . 97 SER OG 1 1
20 40218 1 1 63 VAL C C 7.609 -9.543 -8.419 1.00 . A A . 98 VAL C 1 1
20 40219 1 1 63 VAL CA C 7.795 -10.366 -7.136 1.00 . A A . 98 VAL CA 1 1
20 40220 1 1 63 VAL CB C 6.404 -10.780 -6.580 1.00 . A A . 98 VAL CB 1 1
20 40221 1 1 63 VAL CG1 C 6.491 -12.107 -5.835 1.00 . A A . 98 VAL CG1 1 1
20 40222 1 1 63 VAL CG2 C 5.836 -9.692 -5.672 1.00 . A A . 98 VAL CG2 1 1
20 40223 1 1 63 VAL H H 8.378 -8.678 -5.984 1.00 . A A . 98 VAL H 1 1
20 40224 1 1 63 VAL HA H 8.341 -11.267 -7.389 1.00 . A A . 98 VAL HA 1 1
20 40225 1 1 63 VAL HB H 5.726 -10.911 -7.417 1.00 . A A . 98 VAL HB 1 1
20 40226 1 1 63 VAL HG11 H 7.208 -12.024 -5.031 1.00 . A A . 98 VAL HG11 1 1
20 40227 1 1 63 VAL HG12 H 6.804 -12.885 -6.516 1.00 . A A . 98 VAL HG12 1 1
20 40228 1 1 63 VAL HG13 H 5.522 -12.358 -5.427 1.00 . A A . 98 VAL HG13 1 1
20 40229 1 1 63 VAL HG21 H 4.870 -10.000 -5.296 1.00 . A A . 98 VAL HG21 1 1
20 40230 1 1 63 VAL HG22 H 5.729 -8.772 -6.231 1.00 . A A . 98 VAL HG22 1 1
20 40231 1 1 63 VAL HG23 H 6.509 -9.529 -4.840 1.00 . A A . 98 VAL HG23 1 1
20 40232 1 1 63 VAL N N 8.598 -9.620 -6.152 1.00 . A A . 98 VAL N 1 1
20 40233 1 1 63 VAL O O 7.402 -8.330 -8.368 1.00 . A A . 98 VAL O 1 1
20 40234 1 1 64 SER C C 6.193 -9.480 -11.435 1.00 . A A . 99 SER C 1 1
20 40235 1 1 64 SER CA C 7.625 -9.529 -10.871 1.00 . A A . 99 SER CA 1 1
20 40236 1 1 64 SER CB C 8.568 -10.209 -11.879 1.00 . A A . 99 SER CB 1 1
20 40237 1 1 64 SER H H 7.815 -11.184 -9.540 1.00 . A A . 99 SER H 1 1
20 40238 1 1 64 SER HA H 7.962 -8.513 -10.724 1.00 . A A . 99 SER HA 1 1
20 40239 1 1 64 SER HB2 H 9.573 -10.207 -11.487 1.00 . A A . 99 SER HB2 1 1
20 40240 1 1 64 SER HB3 H 8.248 -11.230 -12.038 1.00 . A A . 99 SER HB3 1 1
20 40241 1 1 64 SER HG H 9.230 -9.933 -13.708 1.00 . A A . 99 SER HG 1 1
20 40242 1 1 64 SER N N 7.695 -10.210 -9.567 1.00 . A A . 99 SER N 1 1
20 40243 1 1 64 SER O O 5.251 -10.000 -10.833 1.00 . A A . 99 SER O 1 1
20 40244 1 1 64 SER OG O 8.570 -9.532 -13.129 1.00 . A A . 99 SER OG 1 1
20 40245 1 1 65 ARG C C 3.760 -9.786 -13.171 1.00 . A A . 100 ARG C 1 1
20 40246 1 1 65 ARG CA C 4.766 -8.617 -13.276 1.00 . A A . 100 ARG CA 1 1
20 40247 1 1 65 ARG CB C 5.013 -8.294 -14.756 1.00 . A A . 100 ARG CB 1 1
20 40248 1 1 65 ARG CD C 4.630 -5.802 -14.952 1.00 . A A . 100 ARG CD 1 1
20 40249 1 1 65 ARG CG C 5.656 -6.932 -15.010 1.00 . A A . 100 ARG CG 1 1
20 40250 1 1 65 ARG CZ C 2.913 -5.090 -16.560 1.00 . A A . 100 ARG CZ 1 1
20 40251 1 1 65 ARG H H 6.881 -8.591 -13.079 1.00 . A A . 100 ARG H 1 1
20 40252 1 1 65 ARG HA H 4.331 -7.748 -12.805 1.00 . A A . 100 ARG HA 1 1
20 40253 1 1 65 ARG HB2 H 5.663 -9.053 -15.170 1.00 . A A . 100 ARG HB2 1 1
20 40254 1 1 65 ARG HB3 H 4.068 -8.324 -15.281 1.00 . A A . 100 ARG HB3 1 1
20 40255 1 1 65 ARG HD2 H 4.231 -5.743 -13.949 1.00 . A A . 100 ARG HD2 1 1
20 40256 1 1 65 ARG HD3 H 5.120 -4.872 -15.201 1.00 . A A . 100 ARG HD3 1 1
20 40257 1 1 65 ARG HE H 3.235 -6.951 -16.028 1.00 . A A . 100 ARG HE 1 1
20 40258 1 1 65 ARG HG2 H 6.412 -6.754 -14.260 1.00 . A A . 100 ARG HG2 1 1
20 40259 1 1 65 ARG HG3 H 6.116 -6.938 -15.991 1.00 . A A . 100 ARG HG3 1 1
20 40260 1 1 65 ARG HH11 H 4.024 -3.597 -15.857 1.00 . A A . 100 ARG HH11 1 1
20 40261 1 1 65 ARG HH12 H 2.793 -3.147 -16.984 1.00 . A A . 100 ARG HH12 1 1
20 40262 1 1 65 ARG HH21 H 1.672 -6.358 -17.458 1.00 . A A . 100 ARG HH21 1 1
20 40263 1 1 65 ARG HH22 H 1.472 -4.690 -17.869 1.00 . A A . 100 ARG HH22 1 1
20 40264 1 1 65 ARG N N 6.062 -8.875 -12.617 1.00 . A A . 100 ARG N 1 1
20 40265 1 1 65 ARG NE N 3.528 -6.028 -15.892 1.00 . A A . 100 ARG NE 1 1
20 40266 1 1 65 ARG NH1 N 3.271 -3.849 -16.455 1.00 . A A . 100 ARG NH1 1 1
20 40267 1 1 65 ARG NH2 N 1.945 -5.402 -17.356 1.00 . A A . 100 ARG NH2 1 1
20 40268 1 1 65 ARG O O 2.620 -9.596 -12.744 1.00 . A A . 100 ARG O 1 1
20 40269 1 1 66 SER C C 3.128 -12.830 -12.247 1.00 . A A . 101 SER C 1 1
20 40270 1 1 66 SER CA C 3.264 -12.144 -13.616 1.00 . A A . 101 SER CA 1 1
20 40271 1 1 66 SER CB C 3.740 -13.167 -14.659 1.00 . A A . 101 SER CB 1 1
20 40272 1 1 66 SER H H 5.104 -11.093 -13.867 1.00 . A A . 101 SER H 1 1
20 40273 1 1 66 SER HA H 2.289 -11.783 -13.911 1.00 . A A . 101 SER HA 1 1
20 40274 1 1 66 SER HB2 H 4.749 -13.475 -14.425 1.00 . A A . 101 SER HB2 1 1
20 40275 1 1 66 SER HB3 H 3.087 -14.029 -14.642 1.00 . A A . 101 SER HB3 1 1
20 40276 1 1 66 SER HG H 3.090 -13.102 -16.514 1.00 . A A . 101 SER HG 1 1
20 40277 1 1 66 SER N N 4.173 -10.982 -13.578 1.00 . A A . 101 SER N 1 1
20 40278 1 1 66 SER O O 2.213 -13.625 -12.033 1.00 . A A . 101 SER O 1 1
20 40279 1 1 66 SER OG O 3.727 -12.614 -15.972 1.00 . A A . 101 SER OG 1 1
20 40280 1 1 67 ASN C C 3.352 -12.313 -8.912 1.00 . A A . 102 ASN C 1 1
20 40281 1 1 67 ASN CA C 4.036 -13.165 -9.998 1.00 . A A . 102 ASN CA 1 1
20 40282 1 1 67 ASN CB C 5.476 -13.491 -9.585 1.00 . A A . 102 ASN CB 1 1
20 40283 1 1 67 ASN CG C 6.102 -14.552 -10.471 1.00 . A A . 102 ASN CG 1 1
20 40284 1 1 67 ASN H H 4.690 -11.817 -11.513 1.00 . A A . 102 ASN H 1 1
20 40285 1 1 67 ASN HA H 3.489 -14.092 -10.089 1.00 . A A . 102 ASN HA 1 1
20 40286 1 1 67 ASN HB2 H 6.075 -12.594 -9.648 1.00 . A A . 102 ASN HB2 1 1
20 40287 1 1 67 ASN HB3 H 5.481 -13.850 -8.564 1.00 . A A . 102 ASN HB3 1 1
20 40288 1 1 67 ASN HD21 H 6.805 -13.171 -11.702 1.00 . A A . 102 ASN HD21 1 1
20 40289 1 1 67 ASN HD22 H 7.171 -14.803 -12.112 1.00 . A A . 102 ASN HD22 1 1
20 40290 1 1 67 ASN N N 4.026 -12.512 -11.317 1.00 . A A . 102 ASN N 1 1
20 40291 1 1 67 ASN ND2 N 6.756 -14.133 -11.535 1.00 . A A . 102 ASN ND2 1 1
20 40292 1 1 67 ASN O O 3.380 -12.668 -7.733 1.00 . A A . 102 ASN O 1 1
20 40293 1 1 67 ASN OD1 O 5.993 -15.746 -10.205 1.00 . A A . 102 ASN OD1 1 1
20 40294 1 1 68 LEU C C 0.803 -11.068 -7.746 1.00 . A A . 103 LEU C 1 1
20 40295 1 1 68 LEU CA C 1.999 -10.334 -8.377 1.00 . A A . 103 LEU CA 1 1
20 40296 1 1 68 LEU CB C 1.513 -9.069 -9.098 1.00 . A A . 103 LEU CB 1 1
20 40297 1 1 68 LEU CD1 C 2.024 -6.985 -10.427 1.00 . A A . 103 LEU CD1 1 1
20 40298 1 1 68 LEU CD2 C 3.675 -7.827 -8.723 1.00 . A A . 103 LEU CD2 1 1
20 40299 1 1 68 LEU CG C 2.617 -8.221 -9.751 1.00 . A A . 103 LEU CG 1 1
20 40300 1 1 68 LEU H H 2.774 -10.954 -10.259 1.00 . A A . 103 LEU H 1 1
20 40301 1 1 68 LEU HA H 2.685 -10.046 -7.591 1.00 . A A . 103 LEU HA 1 1
20 40302 1 1 68 LEU HB2 H 0.813 -9.368 -9.869 1.00 . A A . 103 LEU HB2 1 1
20 40303 1 1 68 LEU HB3 H 0.989 -8.451 -8.384 1.00 . A A . 103 LEU HB3 1 1
20 40304 1 1 68 LEU HD11 H 1.504 -6.385 -9.694 1.00 . A A . 103 LEU HD11 1 1
20 40305 1 1 68 LEU HD12 H 1.332 -7.293 -11.197 1.00 . A A . 103 LEU HD12 1 1
20 40306 1 1 68 LEU HD13 H 2.818 -6.402 -10.872 1.00 . A A . 103 LEU HD13 1 1
20 40307 1 1 68 LEU HD21 H 4.431 -7.218 -9.200 1.00 . A A . 103 LEU HD21 1 1
20 40308 1 1 68 LEU HD22 H 4.135 -8.716 -8.318 1.00 . A A . 103 LEU HD22 1 1
20 40309 1 1 68 LEU HD23 H 3.214 -7.264 -7.923 1.00 . A A . 103 LEU HD23 1 1
20 40310 1 1 68 LEU HG H 3.102 -8.811 -10.516 1.00 . A A . 103 LEU HG 1 1
20 40311 1 1 68 LEU N N 2.733 -11.202 -9.315 1.00 . A A . 103 LEU N 1 1
20 40312 1 1 68 LEU O O 0.074 -11.797 -8.431 1.00 . A A . 103 LEU O 1 1
20 40313 1 1 69 ARG C C -1.049 -10.622 -4.610 1.00 . A A . 104 ARG C 1 1
20 40314 1 1 69 ARG CA C -0.481 -11.536 -5.704 1.00 . A A . 104 ARG CA 1 1
20 40315 1 1 69 ARG CB C 0.024 -12.837 -5.055 1.00 . A A . 104 ARG CB 1 1
20 40316 1 1 69 ARG CD C 0.904 -15.190 -5.328 1.00 . A A . 104 ARG CD 1 1
20 40317 1 1 69 ARG CG C 0.487 -13.907 -6.042 1.00 . A A . 104 ARG CG 1 1
20 40318 1 1 69 ARG CZ C 1.530 -17.473 -5.945 1.00 . A A . 104 ARG CZ 1 1
20 40319 1 1 69 ARG H H 1.180 -10.232 -5.963 1.00 . A A . 104 ARG H 1 1
20 40320 1 1 69 ARG HA H -1.270 -11.773 -6.404 1.00 . A A . 104 ARG HA 1 1
20 40321 1 1 69 ARG HB2 H 0.854 -12.600 -4.406 1.00 . A A . 104 ARG HB2 1 1
20 40322 1 1 69 ARG HB3 H -0.775 -13.255 -4.456 1.00 . A A . 104 ARG HB3 1 1
20 40323 1 1 69 ARG HD2 H 1.713 -14.964 -4.648 1.00 . A A . 104 ARG HD2 1 1
20 40324 1 1 69 ARG HD3 H 0.059 -15.566 -4.767 1.00 . A A . 104 ARG HD3 1 1
20 40325 1 1 69 ARG HE H 1.528 -15.949 -7.184 1.00 . A A . 104 ARG HE 1 1
20 40326 1 1 69 ARG HG2 H -0.324 -14.132 -6.722 1.00 . A A . 104 ARG HG2 1 1
20 40327 1 1 69 ARG HG3 H 1.331 -13.525 -6.601 1.00 . A A . 104 ARG HG3 1 1
20 40328 1 1 69 ARG HH11 H 0.890 -17.265 -4.074 1.00 . A A . 104 ARG HH11 1 1
20 40329 1 1 69 ARG HH12 H 1.406 -18.852 -4.518 1.00 . A A . 104 ARG HH12 1 1
20 40330 1 1 69 ARG HH21 H 2.157 -17.997 -7.756 1.00 . A A . 104 ARG HH21 1 1
20 40331 1 1 69 ARG HH22 H 2.081 -19.271 -6.586 1.00 . A A . 104 ARG HH22 1 1
20 40332 1 1 69 ARG N N 0.600 -10.868 -6.444 1.00 . A A . 104 ARG N 1 1
20 40333 1 1 69 ARG NE N 1.347 -16.221 -6.263 1.00 . A A . 104 ARG NE 1 1
20 40334 1 1 69 ARG NH1 N 1.252 -17.894 -4.756 1.00 . A A . 104 ARG NH1 1 1
20 40335 1 1 69 ARG NH2 N 1.960 -18.309 -6.830 1.00 . A A . 104 ARG NH2 1 1
20 40336 1 1 69 ARG O O -0.296 -10.015 -3.851 1.00 . A A . 104 ARG O 1 1
20 40337 1 1 70 THR C C -2.418 -9.871 -2.125 1.00 . A A . 105 THR C 1 1
20 40338 1 1 70 THR CA C -3.059 -9.721 -3.512 1.00 . A A . 105 THR CA 1 1
20 40339 1 1 70 THR CB C -4.562 -10.073 -3.401 1.00 . A A . 105 THR CB 1 1
20 40340 1 1 70 THR CG2 C -5.264 -9.190 -2.373 1.00 . A A . 105 THR CG2 1 1
20 40341 1 1 70 THR H H -2.924 -11.067 -5.155 1.00 . A A . 105 THR H 1 1
20 40342 1 1 70 THR HA H -2.975 -8.689 -3.826 1.00 . A A . 105 THR HA 1 1
20 40343 1 1 70 THR HB H -4.648 -11.102 -3.083 1.00 . A A . 105 THR HB 1 1
20 40344 1 1 70 THR HG1 H -5.909 -9.270 -4.612 1.00 . A A . 105 THR HG1 1 1
20 40345 1 1 70 THR HG21 H -6.307 -9.468 -2.311 1.00 . A A . 105 THR HG21 1 1
20 40346 1 1 70 THR HG22 H -5.185 -8.155 -2.669 1.00 . A A . 105 THR HG22 1 1
20 40347 1 1 70 THR HG23 H -4.801 -9.323 -1.406 1.00 . A A . 105 THR HG23 1 1
20 40348 1 1 70 THR N N -2.381 -10.554 -4.521 1.00 . A A . 105 THR N 1 1
20 40349 1 1 70 THR O O -2.645 -10.859 -1.423 1.00 . A A . 105 THR O 1 1
20 40350 1 1 70 THR OG1 O -5.205 -9.926 -4.679 1.00 . A A . 105 THR OG1 1 1
20 40351 1 1 71 GLY C C 0.554 -8.423 -0.600 1.00 . A A . 106 GLY C 1 1
20 40352 1 1 71 GLY CA C -0.880 -8.939 -0.486 1.00 . A A . 106 GLY CA 1 1
20 40353 1 1 71 GLY H H -1.517 -8.099 -2.329 1.00 . A A . 106 GLY H 1 1
20 40354 1 1 71 GLY HA2 H -1.405 -8.343 0.244 1.00 . A A . 106 GLY HA2 1 1
20 40355 1 1 71 GLY HA3 H -0.852 -9.963 -0.140 1.00 . A A . 106 GLY HA3 1 1
20 40356 1 1 71 GLY N N -1.612 -8.883 -1.746 1.00 . A A . 106 GLY N 1 1
20 40357 1 1 71 GLY O O 1.250 -8.288 0.414 1.00 . A A . 106 GLY O 1 1
20 40358 1 1 72 ASP C C 2.310 -6.036 -1.977 1.00 . A A . 107 ASP C 1 1
20 40359 1 1 72 ASP CA C 2.346 -7.573 -2.028 1.00 . A A . 107 ASP CA 1 1
20 40360 1 1 72 ASP CB C 2.978 -8.063 -3.347 1.00 . A A . 107 ASP CB 1 1
20 40361 1 1 72 ASP CG C 2.243 -7.588 -4.592 1.00 . A A . 107 ASP CG 1 1
20 40362 1 1 72 ASP H H 0.456 -8.354 -2.609 1.00 . A A . 107 ASP H 1 1
20 40363 1 1 72 ASP HA H 2.967 -7.913 -1.211 1.00 . A A . 107 ASP HA 1 1
20 40364 1 1 72 ASP HB2 H 3.997 -7.708 -3.401 1.00 . A A . 107 ASP HB2 1 1
20 40365 1 1 72 ASP HB3 H 2.987 -9.145 -3.347 1.00 . A A . 107 ASP HB3 1 1
20 40366 1 1 72 ASP N N 1.014 -8.151 -1.827 1.00 . A A . 107 ASP N 1 1
20 40367 1 1 72 ASP O O 1.255 -5.411 -2.120 1.00 . A A . 107 ASP O 1 1
20 40368 1 1 72 ASP OD1 O 2.452 -6.428 -4.997 1.00 . A A . 107 ASP OD1 1 1
20 40369 1 1 72 ASP OD2 O 1.483 -8.384 -5.179 1.00 . A A . 107 ASP OD2 1 1
20 40370 1 1 73 LEU C C 4.298 -3.445 -2.931 1.00 . A A . 108 LEU C 1 1
20 40371 1 1 73 LEU CA C 3.599 -3.983 -1.677 1.00 . A A . 108 LEU CA 1 1
20 40372 1 1 73 LEU CB C 4.387 -3.575 -0.425 1.00 . A A . 108 LEU CB 1 1
20 40373 1 1 73 LEU CD1 C 4.596 -3.528 2.090 1.00 . A A . 108 LEU CD1 1 1
20 40374 1 1 73 LEU CD2 C 2.353 -3.933 1.024 1.00 . A A . 108 LEU CD2 1 1
20 40375 1 1 73 LEU CG C 3.860 -4.146 0.903 1.00 . A A . 108 LEU CG 1 1
20 40376 1 1 73 LEU H H 4.265 -5.987 -1.601 1.00 . A A . 108 LEU H 1 1
20 40377 1 1 73 LEU HA H 2.605 -3.559 -1.622 1.00 . A A . 108 LEU HA 1 1
20 40378 1 1 73 LEU HB2 H 5.411 -3.901 -0.551 1.00 . A A . 108 LEU HB2 1 1
20 40379 1 1 73 LEU HB3 H 4.378 -2.496 -0.355 1.00 . A A . 108 LEU HB3 1 1
20 40380 1 1 73 LEU HD11 H 4.434 -2.459 2.099 1.00 . A A . 108 LEU HD11 1 1
20 40381 1 1 73 LEU HD12 H 5.654 -3.729 2.004 1.00 . A A . 108 LEU HD12 1 1
20 40382 1 1 73 LEU HD13 H 4.223 -3.955 3.009 1.00 . A A . 108 LEU HD13 1 1
20 40383 1 1 73 LEU HD21 H 2.133 -2.874 0.987 1.00 . A A . 108 LEU HD21 1 1
20 40384 1 1 73 LEU HD22 H 2.005 -4.339 1.964 1.00 . A A . 108 LEU HD22 1 1
20 40385 1 1 73 LEU HD23 H 1.849 -4.434 0.211 1.00 . A A . 108 LEU HD23 1 1
20 40386 1 1 73 LEU HG H 4.046 -5.211 0.924 1.00 . A A . 108 LEU HG 1 1
20 40387 1 1 73 LEU N N 3.472 -5.438 -1.740 1.00 . A A . 108 LEU N 1 1
20 40388 1 1 73 LEU O O 5.472 -3.738 -3.172 1.00 . A A . 108 LEU O 1 1
20 40389 1 1 74 VAL C C 4.794 -0.757 -4.809 1.00 . A A . 109 VAL C 1 1
20 40390 1 1 74 VAL CA C 4.110 -2.126 -4.974 1.00 . A A . 109 VAL CA 1 1
20 40391 1 1 74 VAL CB C 2.982 -2.026 -6.040 1.00 . A A . 109 VAL CB 1 1
20 40392 1 1 74 VAL CG1 C 2.552 -3.417 -6.506 1.00 . A A . 109 VAL CG1 1 1
20 40393 1 1 74 VAL CG2 C 1.779 -1.254 -5.492 1.00 . A A . 109 VAL CG2 1 1
20 40394 1 1 74 VAL H H 2.699 -2.351 -3.405 1.00 . A A . 109 VAL H 1 1
20 40395 1 1 74 VAL HA H 4.845 -2.836 -5.335 1.00 . A A . 109 VAL HA 1 1
20 40396 1 1 74 VAL HB H 3.366 -1.490 -6.896 1.00 . A A . 109 VAL HB 1 1
20 40397 1 1 74 VAL HG11 H 1.749 -3.327 -7.224 1.00 . A A . 109 VAL HG11 1 1
20 40398 1 1 74 VAL HG12 H 2.212 -3.995 -5.658 1.00 . A A . 109 VAL HG12 1 1
20 40399 1 1 74 VAL HG13 H 3.391 -3.919 -6.969 1.00 . A A . 109 VAL HG13 1 1
20 40400 1 1 74 VAL HG21 H 2.097 -0.267 -5.177 1.00 . A A . 109 VAL HG21 1 1
20 40401 1 1 74 VAL HG22 H 1.363 -1.782 -4.646 1.00 . A A . 109 VAL HG22 1 1
20 40402 1 1 74 VAL HG23 H 1.027 -1.158 -6.262 1.00 . A A . 109 VAL HG23 1 1
20 40403 1 1 74 VAL N N 3.593 -2.626 -3.699 1.00 . A A . 109 VAL N 1 1
20 40404 1 1 74 VAL O O 4.180 0.220 -4.377 1.00 . A A . 109 VAL O 1 1
20 40405 1 1 75 LEU C C 6.862 1.305 -6.346 1.00 . A A . 110 LEU C 1 1
20 40406 1 1 75 LEU CA C 6.884 0.510 -5.035 1.00 . A A . 110 LEU CA 1 1
20 40407 1 1 75 LEU CB C 8.338 0.163 -4.678 1.00 . A A . 110 LEU CB 1 1
20 40408 1 1 75 LEU CD1 C 9.987 -0.940 -3.127 1.00 . A A . 110 LEU CD1 1 1
20 40409 1 1 75 LEU CD2 C 8.186 0.537 -2.192 1.00 . A A . 110 LEU CD2 1 1
20 40410 1 1 75 LEU CG C 8.548 -0.460 -3.291 1.00 . A A . 110 LEU CG 1 1
20 40411 1 1 75 LEU H H 6.512 -1.534 -5.458 1.00 . A A . 110 LEU H 1 1
20 40412 1 1 75 LEU HA H 6.465 1.120 -4.246 1.00 . A A . 110 LEU HA 1 1
20 40413 1 1 75 LEU HB2 H 8.710 -0.529 -5.421 1.00 . A A . 110 LEU HB2 1 1
20 40414 1 1 75 LEU HB3 H 8.927 1.069 -4.733 1.00 . A A . 110 LEU HB3 1 1
20 40415 1 1 75 LEU HD11 H 10.202 -1.692 -3.873 1.00 . A A . 110 LEU HD11 1 1
20 40416 1 1 75 LEU HD12 H 10.119 -1.365 -2.144 1.00 . A A . 110 LEU HD12 1 1
20 40417 1 1 75 LEU HD13 H 10.665 -0.106 -3.252 1.00 . A A . 110 LEU HD13 1 1
20 40418 1 1 75 LEU HD21 H 8.829 1.405 -2.263 1.00 . A A . 110 LEU HD21 1 1
20 40419 1 1 75 LEU HD22 H 8.316 0.073 -1.225 1.00 . A A . 110 LEU HD22 1 1
20 40420 1 1 75 LEU HD23 H 7.156 0.844 -2.306 1.00 . A A . 110 LEU HD23 1 1
20 40421 1 1 75 LEU HG H 7.901 -1.320 -3.187 1.00 . A A . 110 LEU HG 1 1
20 40422 1 1 75 LEU N N 6.083 -0.714 -5.137 1.00 . A A . 110 LEU N 1 1
20 40423 1 1 75 LEU O O 7.083 0.752 -7.424 1.00 . A A . 110 LEU O 1 1
20 40424 1 1 76 PHE C C 7.631 4.629 -7.223 1.00 . A A . 111 PHE C 1 1
20 40425 1 1 76 PHE CA C 6.621 3.495 -7.407 1.00 . A A . 111 PHE CA 1 1
20 40426 1 1 76 PHE CB C 5.225 4.086 -7.642 1.00 . A A . 111 PHE CB 1 1
20 40427 1 1 76 PHE CD1 C 4.005 2.475 -9.132 1.00 . A A . 111 PHE CD1 1 1
20 40428 1 1 76 PHE CD2 C 3.343 2.629 -6.844 1.00 . A A . 111 PHE CD2 1 1
20 40429 1 1 76 PHE CE1 C 3.041 1.511 -9.347 1.00 . A A . 111 PHE CE1 1 1
20 40430 1 1 76 PHE CE2 C 2.381 1.666 -7.055 1.00 . A A . 111 PHE CE2 1 1
20 40431 1 1 76 PHE CG C 4.167 3.045 -7.877 1.00 . A A . 111 PHE CG 1 1
20 40432 1 1 76 PHE CZ C 2.230 1.108 -8.309 1.00 . A A . 111 PHE CZ 1 1
20 40433 1 1 76 PHE H H 6.409 2.980 -5.361 1.00 . A A . 111 PHE H 1 1
20 40434 1 1 76 PHE HA H 6.904 2.912 -8.273 1.00 . A A . 111 PHE HA 1 1
20 40435 1 1 76 PHE HB2 H 4.936 4.669 -6.779 1.00 . A A . 111 PHE HB2 1 1
20 40436 1 1 76 PHE HB3 H 5.255 4.733 -8.509 1.00 . A A . 111 PHE HB3 1 1
20 40437 1 1 76 PHE HD1 H 4.640 2.791 -9.946 1.00 . A A . 111 PHE HD1 1 1
20 40438 1 1 76 PHE HD2 H 3.460 3.066 -5.861 1.00 . A A . 111 PHE HD2 1 1
20 40439 1 1 76 PHE HE1 H 2.922 1.073 -10.328 1.00 . A A . 111 PHE HE1 1 1
20 40440 1 1 76 PHE HE2 H 1.746 1.350 -6.242 1.00 . A A . 111 PHE HE2 1 1
20 40441 1 1 76 PHE HZ H 1.474 0.353 -8.477 1.00 . A A . 111 PHE HZ 1 1
20 40442 1 1 76 PHE N N 6.613 2.606 -6.244 1.00 . A A . 111 PHE N 1 1
20 40443 1 1 76 PHE O O 7.698 5.248 -6.161 1.00 . A A . 111 PHE O 1 1
20 40444 1 1 77 ARG C C 8.632 7.279 -8.768 1.00 . A A . 112 ARG C 1 1
20 40445 1 1 77 ARG CA C 9.344 6.032 -8.236 1.00 . A A . 112 ARG CA 1 1
20 40446 1 1 77 ARG CB C 10.597 5.731 -9.075 1.00 . A A . 112 ARG CB 1 1
20 40447 1 1 77 ARG CD C 12.638 4.282 -9.424 1.00 . A A . 112 ARG CD 1 1
20 40448 1 1 77 ARG CG C 11.402 4.537 -8.568 1.00 . A A . 112 ARG CG 1 1
20 40449 1 1 77 ARG CZ C 14.512 5.614 -10.255 1.00 . A A . 112 ARG CZ 1 1
20 40450 1 1 77 ARG H H 8.385 4.318 -9.047 1.00 . A A . 112 ARG H 1 1
20 40451 1 1 77 ARG HA H 9.639 6.211 -7.210 1.00 . A A . 112 ARG HA 1 1
20 40452 1 1 77 ARG HB2 H 10.295 5.525 -10.093 1.00 . A A . 112 ARG HB2 1 1
20 40453 1 1 77 ARG HB3 H 11.239 6.602 -9.068 1.00 . A A . 112 ARG HB3 1 1
20 40454 1 1 77 ARG HD2 H 13.118 3.376 -9.081 1.00 . A A . 112 ARG HD2 1 1
20 40455 1 1 77 ARG HD3 H 12.328 4.155 -10.452 1.00 . A A . 112 ARG HD3 1 1
20 40456 1 1 77 ARG HE H 13.573 5.952 -8.563 1.00 . A A . 112 ARG HE 1 1
20 40457 1 1 77 ARG HG2 H 11.715 4.729 -7.553 1.00 . A A . 112 ARG HG2 1 1
20 40458 1 1 77 ARG HG3 H 10.773 3.657 -8.590 1.00 . A A . 112 ARG HG3 1 1
20 40459 1 1 77 ARG HH11 H 13.923 4.167 -11.494 1.00 . A A . 112 ARG HH11 1 1
20 40460 1 1 77 ARG HH12 H 15.282 5.106 -12.014 1.00 . A A . 112 ARG HH12 1 1
20 40461 1 1 77 ARG HH21 H 15.313 7.139 -9.260 1.00 . A A . 112 ARG HH21 1 1
20 40462 1 1 77 ARG HH22 H 16.049 6.752 -10.776 1.00 . A A . 112 ARG HH22 1 1
20 40463 1 1 77 ARG N N 8.424 4.894 -8.254 1.00 . A A . 112 ARG N 1 1
20 40464 1 1 77 ARG NE N 13.602 5.377 -9.351 1.00 . A A . 112 ARG NE 1 1
20 40465 1 1 77 ARG NH1 N 14.576 4.908 -11.338 1.00 . A A . 112 ARG NH1 1 1
20 40466 1 1 77 ARG NH2 N 15.354 6.577 -10.083 1.00 . A A . 112 ARG NH2 1 1
20 40467 1 1 77 ARG O O 8.604 7.524 -9.972 1.00 . A A . 112 ARG O 1 1
20 40468 1 1 78 ALA C C 8.074 10.495 -8.287 1.00 . A A . 113 ALA C 1 1
20 40469 1 1 78 ALA CA C 7.232 9.212 -8.258 1.00 . A A . 113 ALA CA 1 1
20 40470 1 1 78 ALA CB C 6.047 9.368 -7.310 1.00 . A A . 113 ALA CB 1 1
20 40471 1 1 78 ALA H H 8.126 7.831 -6.916 1.00 . A A . 113 ALA H 1 1
20 40472 1 1 78 ALA HA H 6.842 9.030 -9.252 1.00 . A A . 113 ALA HA 1 1
20 40473 1 1 78 ALA HB1 H 6.409 9.514 -6.303 1.00 . A A . 113 ALA HB1 1 1
20 40474 1 1 78 ALA HB2 H 5.438 8.476 -7.345 1.00 . A A . 113 ALA HB2 1 1
20 40475 1 1 78 ALA HB3 H 5.455 10.220 -7.606 1.00 . A A . 113 ALA HB3 1 1
20 40476 1 1 78 ALA N N 8.033 8.049 -7.868 1.00 . A A . 113 ALA N 1 1
20 40477 1 1 78 ALA O O 8.948 10.700 -7.446 1.00 . A A . 113 ALA O 1 1
20 40478 1 1 79 GLY C C 8.688 13.468 -8.226 1.00 . A A . 114 GLY C 1 1
20 40479 1 1 79 GLY CA C 8.586 12.569 -9.458 1.00 . A A . 114 GLY CA 1 1
20 40480 1 1 79 GLY H H 7.020 11.188 -9.840 1.00 . A A . 114 GLY H 1 1
20 40481 1 1 79 GLY HA2 H 9.583 12.274 -9.752 1.00 . A A . 114 GLY HA2 1 1
20 40482 1 1 79 GLY HA3 H 8.147 13.137 -10.264 1.00 . A A . 114 GLY HA3 1 1
20 40483 1 1 79 GLY N N 7.787 11.364 -9.254 1.00 . A A . 114 GLY N 1 1
20 40484 1 1 79 GLY O O 9.742 14.052 -7.961 1.00 . A A . 114 GLY O 1 1
20 40485 1 1 80 SER C C 7.703 13.791 -4.962 1.00 . A A . 115 SER C 1 1
20 40486 1 1 80 SER CA C 7.548 14.501 -6.319 1.00 . A A . 115 SER CA 1 1
20 40487 1 1 80 SER CB C 6.224 15.280 -6.340 1.00 . A A . 115 SER CB 1 1
20 40488 1 1 80 SER H H 6.818 13.021 -7.675 1.00 . A A . 115 SER H 1 1
20 40489 1 1 80 SER HA H 8.360 15.206 -6.427 1.00 . A A . 115 SER HA 1 1
20 40490 1 1 80 SER HB2 H 5.399 14.588 -6.264 1.00 . A A . 115 SER HB2 1 1
20 40491 1 1 80 SER HB3 H 6.194 15.966 -5.505 1.00 . A A . 115 SER HB3 1 1
20 40492 1 1 80 SER HG H 5.819 15.431 -8.263 1.00 . A A . 115 SER HG 1 1
20 40493 1 1 80 SER N N 7.603 13.572 -7.463 1.00 . A A . 115 SER N 1 1
20 40494 1 1 80 SER O O 7.535 14.414 -3.916 1.00 . A A . 115 SER O 1 1
20 40495 1 1 80 SER OG O 6.080 16.026 -7.545 1.00 . A A . 115 SER OG 1 1
20 40496 1 1 81 THR C C 9.479 10.889 -3.707 1.00 . A A . 116 THR C 1 1
20 40497 1 1 81 THR CA C 8.199 11.740 -3.707 1.00 . A A . 116 THR CA 1 1
20 40498 1 1 81 THR CB C 7.006 10.796 -3.406 1.00 . A A . 116 THR CB 1 1
20 40499 1 1 81 THR CG2 C 5.685 11.559 -3.407 1.00 . A A . 116 THR CG2 1 1
20 40500 1 1 81 THR H H 8.126 12.031 -5.825 1.00 . A A . 116 THR H 1 1
20 40501 1 1 81 THR HA H 8.265 12.457 -2.900 1.00 . A A . 116 THR HA 1 1
20 40502 1 1 81 THR HB H 7.151 10.363 -2.425 1.00 . A A . 116 THR HB 1 1
20 40503 1 1 81 THR HG1 H 6.435 9.007 -4.020 1.00 . A A . 116 THR HG1 1 1
20 40504 1 1 81 THR HG21 H 5.703 12.312 -2.633 1.00 . A A . 116 THR HG21 1 1
20 40505 1 1 81 THR HG22 H 4.870 10.872 -3.221 1.00 . A A . 116 THR HG22 1 1
20 40506 1 1 81 THR HG23 H 5.541 12.032 -4.368 1.00 . A A . 116 THR HG23 1 1
20 40507 1 1 81 THR N N 8.018 12.493 -4.968 1.00 . A A . 116 THR N 1 1
20 40508 1 1 81 THR O O 10.012 10.562 -2.646 1.00 . A A . 116 THR O 1 1
20 40509 1 1 81 THR OG1 O 6.954 9.738 -4.375 1.00 . A A . 116 THR OG1 1 1
20 40510 1 1 82 GLY C C 10.759 8.168 -4.776 1.00 . A A . 117 GLY C 1 1
20 40511 1 1 82 GLY CA C 11.123 9.637 -4.991 1.00 . A A . 117 GLY CA 1 1
20 40512 1 1 82 GLY H H 9.531 10.846 -5.705 1.00 . A A . 117 GLY H 1 1
20 40513 1 1 82 GLY HA2 H 11.558 9.749 -5.973 1.00 . A A . 117 GLY HA2 1 1
20 40514 1 1 82 GLY HA3 H 11.855 9.931 -4.252 1.00 . A A . 117 GLY HA3 1 1
20 40515 1 1 82 GLY N N 9.963 10.520 -4.892 1.00 . A A . 117 GLY N 1 1
20 40516 1 1 82 GLY O O 10.993 7.324 -5.645 1.00 . A A . 117 GLY O 1 1
20 40517 1 1 83 ARG C C 8.296 6.500 -2.752 1.00 . A A . 118 ARG C 1 1
20 40518 1 1 83 ARG CA C 9.737 6.504 -3.288 1.00 . A A . 118 ARG CA 1 1
20 40519 1 1 83 ARG CB C 10.679 5.864 -2.253 1.00 . A A . 118 ARG CB 1 1
20 40520 1 1 83 ARG CD C 11.855 4.230 -3.779 1.00 . A A . 118 ARG CD 1 1
20 40521 1 1 83 ARG CG C 12.022 5.408 -2.825 1.00 . A A . 118 ARG CG 1 1
20 40522 1 1 83 ARG CZ C 13.408 2.375 -4.168 1.00 . A A . 118 ARG CZ 1 1
20 40523 1 1 83 ARG H H 10.053 8.576 -2.950 1.00 . A A . 118 ARG H 1 1
20 40524 1 1 83 ARG HA H 9.765 5.920 -4.199 1.00 . A A . 118 ARG HA 1 1
20 40525 1 1 83 ARG HB2 H 10.874 6.585 -1.471 1.00 . A A . 118 ARG HB2 1 1
20 40526 1 1 83 ARG HB3 H 10.188 5.006 -1.818 1.00 . A A . 118 ARG HB3 1 1
20 40527 1 1 83 ARG HD2 H 11.268 3.466 -3.288 1.00 . A A . 118 ARG HD2 1 1
20 40528 1 1 83 ARG HD3 H 11.329 4.570 -4.661 1.00 . A A . 118 ARG HD3 1 1
20 40529 1 1 83 ARG HE H 13.834 4.273 -4.495 1.00 . A A . 118 ARG HE 1 1
20 40530 1 1 83 ARG HG2 H 12.473 6.232 -3.361 1.00 . A A . 118 ARG HG2 1 1
20 40531 1 1 83 ARG HG3 H 12.667 5.113 -2.009 1.00 . A A . 118 ARG HG3 1 1
20 40532 1 1 83 ARG HH11 H 11.659 1.838 -3.397 1.00 . A A . 118 ARG HH11 1 1
20 40533 1 1 83 ARG HH12 H 12.768 0.550 -3.712 1.00 . A A . 118 ARG HH12 1 1
20 40534 1 1 83 ARG HH21 H 15.243 2.585 -4.916 1.00 . A A . 118 ARG HH21 1 1
20 40535 1 1 83 ARG HH22 H 14.753 0.963 -4.553 1.00 . A A . 118 ARG HH22 1 1
20 40536 1 1 83 ARG N N 10.183 7.864 -3.614 1.00 . A A . 118 ARG N 1 1
20 40537 1 1 83 ARG NE N 13.139 3.656 -4.186 1.00 . A A . 118 ARG NE 1 1
20 40538 1 1 83 ARG NH1 N 12.539 1.523 -3.728 1.00 . A A . 118 ARG NH1 1 1
20 40539 1 1 83 ARG NH2 N 14.555 1.943 -4.578 1.00 . A A . 118 ARG NH2 1 1
20 40540 1 1 83 ARG O O 7.987 7.166 -1.766 1.00 . A A . 118 ARG O 1 1
20 40541 1 1 84 HIS C C 5.682 4.092 -2.886 1.00 . A A . 119 HIS C 1 1
20 40542 1 1 84 HIS CA C 6.032 5.586 -2.979 1.00 . A A . 119 HIS CA 1 1
20 40543 1 1 84 HIS CB C 5.091 6.304 -3.958 1.00 . A A . 119 HIS CB 1 1
20 40544 1 1 84 HIS CD2 C 2.616 5.554 -3.976 1.00 . A A . 119 HIS CD2 1 1
20 40545 1 1 84 HIS CE1 C 1.928 6.870 -2.381 1.00 . A A . 119 HIS CE1 1 1
20 40546 1 1 84 HIS CG C 3.655 6.302 -3.527 1.00 . A A . 119 HIS CG 1 1
20 40547 1 1 84 HIS H H 7.715 5.298 -4.234 1.00 . A A . 119 HIS H 1 1
20 40548 1 1 84 HIS HA H 5.930 6.033 -1.997 1.00 . A A . 119 HIS HA 1 1
20 40549 1 1 84 HIS HB2 H 5.404 7.334 -4.060 1.00 . A A . 119 HIS HB2 1 1
20 40550 1 1 84 HIS HB3 H 5.151 5.822 -4.925 1.00 . A A . 119 HIS HB3 1 1
20 40551 1 1 84 HIS HD2 H 2.639 4.819 -4.765 1.00 . A A . 119 HIS HD2 1 1
20 40552 1 1 84 HIS HE1 H 1.283 7.361 -1.667 1.00 . A A . 119 HIS HE1 1 1
20 40553 1 1 84 HIS HE2 H 0.600 5.645 -3.394 1.00 . A A . 119 HIS HE2 1 1
20 40554 1 1 84 HIS N N 7.423 5.752 -3.416 1.00 . A A . 119 HIS N 1 1
20 40555 1 1 84 HIS ND1 N 3.213 7.129 -2.525 1.00 . A A . 119 HIS ND1 1 1
20 40556 1 1 84 HIS NE2 N 1.525 5.923 -3.236 1.00 . A A . 119 HIS NE2 1 1
20 40557 1 1 84 HIS O O 6.363 3.255 -3.482 1.00 . A A . 119 HIS O 1 1
20 40558 1 1 85 VAL C C 2.718 2.176 -1.801 1.00 . A A . 120 VAL C 1 1
20 40559 1 1 85 VAL CA C 4.240 2.347 -1.958 1.00 . A A . 120 VAL CA 1 1
20 40560 1 1 85 VAL CB C 4.961 1.722 -0.730 1.00 . A A . 120 VAL CB 1 1
20 40561 1 1 85 VAL CG1 C 4.586 2.447 0.562 1.00 . A A . 120 VAL CG1 1 1
20 40562 1 1 85 VAL CG2 C 4.665 0.224 -0.618 1.00 . A A . 120 VAL CG2 1 1
20 40563 1 1 85 VAL H H 4.094 4.457 -1.714 1.00 . A A . 120 VAL H 1 1
20 40564 1 1 85 VAL HA H 4.555 1.804 -2.840 1.00 . A A . 120 VAL HA 1 1
20 40565 1 1 85 VAL HB H 6.026 1.841 -0.879 1.00 . A A . 120 VAL HB 1 1
20 40566 1 1 85 VAL HG11 H 5.126 2.012 1.389 1.00 . A A . 120 VAL HG11 1 1
20 40567 1 1 85 VAL HG12 H 3.523 2.348 0.736 1.00 . A A . 120 VAL HG12 1 1
20 40568 1 1 85 VAL HG13 H 4.841 3.495 0.477 1.00 . A A . 120 VAL HG13 1 1
20 40569 1 1 85 VAL HG21 H 5.201 -0.189 0.225 1.00 . A A . 120 VAL HG21 1 1
20 40570 1 1 85 VAL HG22 H 4.981 -0.277 -1.522 1.00 . A A . 120 VAL HG22 1 1
20 40571 1 1 85 VAL HG23 H 3.604 0.072 -0.477 1.00 . A A . 120 VAL HG23 1 1
20 40572 1 1 85 VAL N N 4.628 3.754 -2.142 1.00 . A A . 120 VAL N 1 1
20 40573 1 1 85 VAL O O 2.048 2.988 -1.160 1.00 . A A . 120 VAL O 1 1
20 40574 1 1 86 GLY C C 0.523 -0.694 -1.996 1.00 . A A . 121 GLY C 1 1
20 40575 1 1 86 GLY CA C 0.764 0.792 -2.260 1.00 . A A . 121 GLY CA 1 1
20 40576 1 1 86 GLY H H 2.759 0.538 -2.944 1.00 . A A . 121 GLY H 1 1
20 40577 1 1 86 GLY HA2 H 0.349 1.364 -1.440 1.00 . A A . 121 GLY HA2 1 1
20 40578 1 1 86 GLY HA3 H 0.254 1.070 -3.170 1.00 . A A . 121 GLY HA3 1 1
20 40579 1 1 86 GLY N N 2.183 1.111 -2.397 1.00 . A A . 121 GLY N 1 1
20 40580 1 1 86 GLY O O 1.394 -1.525 -2.256 1.00 . A A . 121 GLY O 1 1
20 40581 1 1 87 ILE C C -1.773 -3.070 -2.339 1.00 . A A . 122 ILE C 1 1
20 40582 1 1 87 ILE CA C -0.998 -2.431 -1.175 1.00 . A A . 122 ILE CA 1 1
20 40583 1 1 87 ILE CB C -1.861 -2.537 0.104 1.00 . A A . 122 ILE CB 1 1
20 40584 1 1 87 ILE CD1 C -2.090 -1.699 2.507 1.00 . A A . 122 ILE CD1 1 1
20 40585 1 1 87 ILE CG1 C -1.234 -1.737 1.255 1.00 . A A . 122 ILE CG1 1 1
20 40586 1 1 87 ILE CG2 C -2.043 -4.000 0.504 1.00 . A A . 122 ILE CG2 1 1
20 40587 1 1 87 ILE H H -1.309 -0.328 -1.280 1.00 . A A . 122 ILE H 1 1
20 40588 1 1 87 ILE HA H -0.080 -2.981 -1.014 1.00 . A A . 122 ILE HA 1 1
20 40589 1 1 87 ILE HB H -2.838 -2.128 -0.116 1.00 . A A . 122 ILE HB 1 1
20 40590 1 1 87 ILE HD11 H -1.599 -1.102 3.260 1.00 . A A . 122 ILE HD11 1 1
20 40591 1 1 87 ILE HD12 H -2.229 -2.703 2.881 1.00 . A A . 122 ILE HD12 1 1
20 40592 1 1 87 ILE HD13 H -3.051 -1.264 2.275 1.00 . A A . 122 ILE HD13 1 1
20 40593 1 1 87 ILE HG12 H -0.283 -2.177 1.519 1.00 . A A . 122 ILE HG12 1 1
20 40594 1 1 87 ILE HG13 H -1.075 -0.716 0.934 1.00 . A A . 122 ILE HG13 1 1
20 40595 1 1 87 ILE HG21 H -2.625 -4.056 1.413 1.00 . A A . 122 ILE HG21 1 1
20 40596 1 1 87 ILE HG22 H -1.076 -4.454 0.670 1.00 . A A . 122 ILE HG22 1 1
20 40597 1 1 87 ILE HG23 H -2.559 -4.530 -0.283 1.00 . A A . 122 ILE HG23 1 1
20 40598 1 1 87 ILE N N -0.654 -1.032 -1.473 1.00 . A A . 122 ILE N 1 1
20 40599 1 1 87 ILE O O -2.918 -2.695 -2.609 1.00 . A A . 122 ILE O 1 1
20 40600 1 1 88 TYR C C -3.031 -5.483 -3.788 1.00 . A A . 123 TYR C 1 1
20 40601 1 1 88 TYR CA C -1.768 -4.688 -4.181 1.00 . A A . 123 TYR CA 1 1
20 40602 1 1 88 TYR CB C -0.749 -5.615 -4.858 1.00 . A A . 123 TYR CB 1 1
20 40603 1 1 88 TYR CD1 C -1.030 -5.496 -7.369 1.00 . A A . 123 TYR CD1 1 1
20 40604 1 1 88 TYR CD2 C -1.864 -7.425 -6.239 1.00 . A A . 123 TYR CD2 1 1
20 40605 1 1 88 TYR CE1 C -1.464 -6.010 -8.573 1.00 . A A . 123 TYR CE1 1 1
20 40606 1 1 88 TYR CE2 C -2.299 -7.945 -7.441 1.00 . A A . 123 TYR CE2 1 1
20 40607 1 1 88 TYR CG C -1.222 -6.191 -6.180 1.00 . A A . 123 TYR CG 1 1
20 40608 1 1 88 TYR CZ C -2.098 -7.234 -8.605 1.00 . A A . 123 TYR CZ 1 1
20 40609 1 1 88 TYR H H -0.259 -4.325 -2.728 1.00 . A A . 123 TYR H 1 1
20 40610 1 1 88 TYR HA H -2.050 -3.912 -4.881 1.00 . A A . 123 TYR HA 1 1
20 40611 1 1 88 TYR HB2 H 0.160 -5.060 -5.047 1.00 . A A . 123 TYR HB2 1 1
20 40612 1 1 88 TYR HB3 H -0.524 -6.440 -4.196 1.00 . A A . 123 TYR HB3 1 1
20 40613 1 1 88 TYR HD1 H -0.534 -4.535 -7.343 1.00 . A A . 123 TYR HD1 1 1
20 40614 1 1 88 TYR HD2 H -2.021 -7.980 -5.324 1.00 . A A . 123 TYR HD2 1 1
20 40615 1 1 88 TYR HE1 H -1.303 -5.455 -9.486 1.00 . A A . 123 TYR HE1 1 1
20 40616 1 1 88 TYR HE2 H -2.796 -8.906 -7.465 1.00 . A A . 123 TYR HE2 1 1
20 40617 1 1 88 TYR HH H -1.802 -7.829 -10.414 1.00 . A A . 123 TYR HH 1 1
20 40618 1 1 88 TYR N N -1.154 -4.037 -3.017 1.00 . A A . 123 TYR N 1 1
20 40619 1 1 88 TYR O O -2.950 -6.479 -3.064 1.00 . A A . 123 TYR O 1 1
20 40620 1 1 88 TYR OH O -2.547 -7.741 -9.805 1.00 . A A . 123 TYR OH 1 1
20 40621 1 1 89 ILE C C -5.921 -6.650 -5.093 1.00 . A A . 124 ILE C 1 1
20 40622 1 1 89 ILE CA C -5.468 -5.714 -3.955 1.00 . A A . 124 ILE CA 1 1
20 40623 1 1 89 ILE CB C -6.601 -4.700 -3.640 1.00 . A A . 124 ILE CB 1 1
20 40624 1 1 89 ILE CD1 C -8.036 -2.826 -4.647 1.00 . A A . 124 ILE CD1 1 1
20 40625 1 1 89 ILE CG1 C -6.918 -3.830 -4.867 1.00 . A A . 124 ILE CG1 1 1
20 40626 1 1 89 ILE CG2 C -6.215 -3.829 -2.443 1.00 . A A . 124 ILE CG2 1 1
20 40627 1 1 89 ILE H H -4.208 -4.231 -4.826 1.00 . A A . 124 ILE H 1 1
20 40628 1 1 89 ILE HA H -5.309 -6.315 -3.070 1.00 . A A . 124 ILE HA 1 1
20 40629 1 1 89 ILE HB H -7.485 -5.260 -3.368 1.00 . A A . 124 ILE HB 1 1
20 40630 1 1 89 ILE HD11 H -8.940 -3.348 -4.372 1.00 . A A . 124 ILE HD11 1 1
20 40631 1 1 89 ILE HD12 H -8.203 -2.268 -5.557 1.00 . A A . 124 ILE HD12 1 1
20 40632 1 1 89 ILE HD13 H -7.759 -2.144 -3.856 1.00 . A A . 124 ILE HD13 1 1
20 40633 1 1 89 ILE HG12 H -6.033 -3.276 -5.141 1.00 . A A . 124 ILE HG12 1 1
20 40634 1 1 89 ILE HG13 H -7.204 -4.469 -5.691 1.00 . A A . 124 ILE HG13 1 1
20 40635 1 1 89 ILE HG21 H -6.050 -4.454 -1.578 1.00 . A A . 124 ILE HG21 1 1
20 40636 1 1 89 ILE HG22 H -7.010 -3.129 -2.232 1.00 . A A . 124 ILE HG22 1 1
20 40637 1 1 89 ILE HG23 H -5.309 -3.284 -2.670 1.00 . A A . 124 ILE HG23 1 1
20 40638 1 1 89 ILE N N -4.199 -5.037 -4.264 1.00 . A A . 124 ILE N 1 1
20 40639 1 1 89 ILE O O -6.733 -7.551 -4.874 1.00 . A A . 124 ILE O 1 1
20 40640 1 1 90 GLY C C -5.911 -6.578 -8.754 1.00 . A A . 125 GLY C 1 1
20 40641 1 1 90 GLY CA C -5.723 -7.315 -7.428 1.00 . A A . 125 GLY CA 1 1
20 40642 1 1 90 GLY H H -4.801 -5.672 -6.434 1.00 . A A . 125 GLY H 1 1
20 40643 1 1 90 GLY HA2 H -4.922 -8.030 -7.543 1.00 . A A . 125 GLY HA2 1 1
20 40644 1 1 90 GLY HA3 H -6.635 -7.854 -7.202 1.00 . A A . 125 GLY HA3 1 1
20 40645 1 1 90 GLY N N -5.402 -6.434 -6.303 1.00 . A A . 125 GLY N 1 1
20 40646 1 1 90 GLY O O -6.356 -5.431 -8.776 1.00 . A A . 125 GLY O 1 1
20 40647 1 1 91 ASN C C -5.052 -5.349 -11.419 1.00 . A A . 126 ASN C 1 1
20 40648 1 1 91 ASN CA C -5.762 -6.699 -11.216 1.00 . A A . 126 ASN CA 1 1
20 40649 1 1 91 ASN CB C -7.265 -6.565 -11.505 1.00 . A A . 126 ASN CB 1 1
20 40650 1 1 91 ASN CG C -7.972 -7.909 -11.549 1.00 . A A . 126 ASN CG 1 1
20 40651 1 1 91 ASN H H -5.129 -8.120 -9.765 1.00 . A A . 126 ASN H 1 1
20 40652 1 1 91 ASN HA H -5.339 -7.409 -11.914 1.00 . A A . 126 ASN HA 1 1
20 40653 1 1 91 ASN HB2 H -7.721 -5.964 -10.732 1.00 . A A . 126 ASN HB2 1 1
20 40654 1 1 91 ASN HB3 H -7.401 -6.078 -12.460 1.00 . A A . 126 ASN HB3 1 1
20 40655 1 1 91 ASN HD21 H -6.391 -8.770 -12.383 1.00 . A A . 126 ASN HD21 1 1
20 40656 1 1 91 ASN HD22 H -7.747 -9.796 -12.094 1.00 . A A . 126 ASN HD22 1 1
20 40657 1 1 91 ASN N N -5.554 -7.242 -9.860 1.00 . A A . 126 ASN N 1 1
20 40658 1 1 91 ASN ND2 N -7.303 -8.927 -12.059 1.00 . A A . 126 ASN ND2 1 1
20 40659 1 1 91 ASN O O -5.584 -4.441 -12.064 1.00 . A A . 126 ASN O 1 1
20 40660 1 1 91 ASN OD1 O -9.125 -8.034 -11.145 1.00 . A A . 126 ASN OD1 1 1
20 40661 1 1 92 ASN C C -3.627 -2.862 -10.126 1.00 . A A . 127 ASN C 1 1
20 40662 1 1 92 ASN CA C -3.028 -4.011 -10.956 1.00 . A A . 127 ASN CA 1 1
20 40663 1 1 92 ASN CB C -2.835 -3.567 -12.414 1.00 . A A . 127 ASN CB 1 1
20 40664 1 1 92 ASN CG C -2.112 -4.609 -13.249 1.00 . A A . 127 ASN CG 1 1
20 40665 1 1 92 ASN H H -3.463 -6.022 -10.411 1.00 . A A . 127 ASN H 1 1
20 40666 1 1 92 ASN HA H -2.059 -4.242 -10.540 1.00 . A A . 127 ASN HA 1 1
20 40667 1 1 92 ASN HB2 H -3.802 -3.383 -12.859 1.00 . A A . 127 ASN HB2 1 1
20 40668 1 1 92 ASN HB3 H -2.256 -2.654 -12.432 1.00 . A A . 127 ASN HB3 1 1
20 40669 1 1 92 ASN HD21 H -3.055 -4.010 -14.880 1.00 . A A . 127 ASN HD21 1 1
20 40670 1 1 92 ASN HD22 H -1.943 -5.311 -15.086 1.00 . A A . 127 ASN HD22 1 1
20 40671 1 1 92 ASN N N -3.837 -5.243 -10.877 1.00 . A A . 127 ASN N 1 1
20 40672 1 1 92 ASN ND2 N -2.398 -4.647 -14.532 1.00 . A A . 127 ASN ND2 1 1
20 40673 1 1 92 ASN O O -3.102 -1.750 -10.142 1.00 . A A . 127 ASN O 1 1
20 40674 1 1 92 ASN OD1 O -1.299 -5.376 -12.743 1.00 . A A . 127 ASN OD1 1 1
20 40675 1 1 93 GLN C C -4.699 -2.267 -7.095 1.00 . A A . 128 GLN C 1 1
20 40676 1 1 93 GLN CA C -5.303 -2.141 -8.496 1.00 . A A . 128 GLN CA 1 1
20 40677 1 1 93 GLN CB C -6.831 -2.289 -8.421 1.00 . A A . 128 GLN CB 1 1
20 40678 1 1 93 GLN CD C -9.055 -1.953 -9.626 1.00 . A A . 128 GLN CD 1 1
20 40679 1 1 93 GLN CG C -7.537 -2.025 -9.743 1.00 . A A . 128 GLN CG 1 1
20 40680 1 1 93 GLN H H -5.135 -4.011 -9.483 1.00 . A A . 128 GLN H 1 1
20 40681 1 1 93 GLN HA H -5.068 -1.157 -8.884 1.00 . A A . 128 GLN HA 1 1
20 40682 1 1 93 GLN HB2 H -7.069 -3.295 -8.102 1.00 . A A . 128 GLN HB2 1 1
20 40683 1 1 93 GLN HB3 H -7.212 -1.592 -7.687 1.00 . A A . 128 GLN HB3 1 1
20 40684 1 1 93 GLN HE21 H -9.051 -3.191 -8.082 1.00 . A A . 128 GLN HE21 1 1
20 40685 1 1 93 GLN HE22 H -10.597 -2.619 -8.586 1.00 . A A . 128 GLN HE22 1 1
20 40686 1 1 93 GLN HG2 H -7.183 -1.084 -10.135 1.00 . A A . 128 GLN HG2 1 1
20 40687 1 1 93 GLN HG3 H -7.283 -2.815 -10.431 1.00 . A A . 128 GLN HG3 1 1
20 40688 1 1 93 GLN N N -4.716 -3.130 -9.406 1.00 . A A . 128 GLN N 1 1
20 40689 1 1 93 GLN NE2 N -9.623 -2.658 -8.668 1.00 . A A . 128 GLN NE2 1 1
20 40690 1 1 93 GLN O O -4.344 -3.363 -6.651 1.00 . A A . 128 GLN O 1 1
20 40691 1 1 93 GLN OE1 O -9.716 -1.259 -10.396 1.00 . A A . 128 GLN OE1 1 1
20 40692 1 1 94 PHE C C -4.488 0.082 -4.242 1.00 . A A . 129 PHE C 1 1
20 40693 1 1 94 PHE CA C -3.983 -1.106 -5.072 1.00 . A A . 129 PHE CA 1 1
20 40694 1 1 94 PHE CB C -2.448 -1.059 -5.195 1.00 . A A . 129 PHE CB 1 1
20 40695 1 1 94 PHE CD1 C -1.696 1.267 -5.821 1.00 . A A . 129 PHE CD1 1 1
20 40696 1 1 94 PHE CD2 C -1.723 -0.416 -7.514 1.00 . A A . 129 PHE CD2 1 1
20 40697 1 1 94 PHE CE1 C -1.241 2.189 -6.744 1.00 . A A . 129 PHE CE1 1 1
20 40698 1 1 94 PHE CE2 C -1.271 0.499 -8.437 1.00 . A A . 129 PHE CE2 1 1
20 40699 1 1 94 PHE CG C -1.944 -0.047 -6.194 1.00 . A A . 129 PHE CG 1 1
20 40700 1 1 94 PHE CZ C -1.030 1.805 -8.055 1.00 . A A . 129 PHE CZ 1 1
20 40701 1 1 94 PHE H H -4.929 -0.309 -6.801 1.00 . A A . 129 PHE H 1 1
20 40702 1 1 94 PHE HA H -4.259 -2.019 -4.561 1.00 . A A . 129 PHE HA 1 1
20 40703 1 1 94 PHE HB2 H -2.022 -0.814 -4.232 1.00 . A A . 129 PHE HB2 1 1
20 40704 1 1 94 PHE HB3 H -2.090 -2.035 -5.497 1.00 . A A . 129 PHE HB3 1 1
20 40705 1 1 94 PHE HD1 H -1.861 1.567 -4.796 1.00 . A A . 129 PHE HD1 1 1
20 40706 1 1 94 PHE HD2 H -1.913 -1.437 -7.817 1.00 . A A . 129 PHE HD2 1 1
20 40707 1 1 94 PHE HE1 H -1.053 3.210 -6.442 1.00 . A A . 129 PHE HE1 1 1
20 40708 1 1 94 PHE HE2 H -1.105 0.194 -9.462 1.00 . A A . 129 PHE HE2 1 1
20 40709 1 1 94 PHE HZ H -0.676 2.524 -8.779 1.00 . A A . 129 PHE HZ 1 1
20 40710 1 1 94 PHE N N -4.593 -1.143 -6.405 1.00 . A A . 129 PHE N 1 1
20 40711 1 1 94 PHE O O -4.875 1.118 -4.783 1.00 . A A . 129 PHE O 1 1
20 40712 1 1 95 VAL C C -3.608 1.636 -1.389 1.00 . A A . 130 VAL C 1 1
20 40713 1 1 95 VAL CA C -4.864 0.991 -2.002 1.00 . A A . 130 VAL CA 1 1
20 40714 1 1 95 VAL CB C -5.793 0.471 -0.872 1.00 . A A . 130 VAL CB 1 1
20 40715 1 1 95 VAL CG1 C -5.112 -0.621 -0.050 1.00 . A A . 130 VAL CG1 1 1
20 40716 1 1 95 VAL CG2 C -6.261 1.620 0.020 1.00 . A A . 130 VAL CG2 1 1
20 40717 1 1 95 VAL H H -4.224 -0.957 -2.557 1.00 . A A . 130 VAL H 1 1
20 40718 1 1 95 VAL HA H -5.406 1.743 -2.566 1.00 . A A . 130 VAL HA 1 1
20 40719 1 1 95 VAL HB H -6.668 0.035 -1.336 1.00 . A A . 130 VAL HB 1 1
20 40720 1 1 95 VAL HG11 H -4.850 -1.449 -0.694 1.00 . A A . 130 VAL HG11 1 1
20 40721 1 1 95 VAL HG12 H -5.783 -0.965 0.722 1.00 . A A . 130 VAL HG12 1 1
20 40722 1 1 95 VAL HG13 H -4.213 -0.225 0.407 1.00 . A A . 130 VAL HG13 1 1
20 40723 1 1 95 VAL HG21 H -6.806 2.339 -0.575 1.00 . A A . 130 VAL HG21 1 1
20 40724 1 1 95 VAL HG22 H -5.405 2.101 0.470 1.00 . A A . 130 VAL HG22 1 1
20 40725 1 1 95 VAL HG23 H -6.905 1.235 0.796 1.00 . A A . 130 VAL HG23 1 1
20 40726 1 1 95 VAL N N -4.489 -0.085 -2.924 1.00 . A A . 130 VAL N 1 1
20 40727 1 1 95 VAL O O -2.674 0.938 -0.991 1.00 . A A . 130 VAL O 1 1
20 40728 1 1 96 HIS C C -2.753 5.055 -0.263 1.00 . A A . 131 HIS C 1 1
20 40729 1 1 96 HIS CA C -2.393 3.674 -0.827 1.00 . A A . 131 HIS CA 1 1
20 40730 1 1 96 HIS CB C -1.371 3.838 -1.961 1.00 . A A . 131 HIS CB 1 1
20 40731 1 1 96 HIS CD2 C -2.786 4.615 -3.980 1.00 . A A . 131 HIS CD2 1 1
20 40732 1 1 96 HIS CE1 C -1.869 6.575 -4.219 1.00 . A A . 131 HIS CE1 1 1
20 40733 1 1 96 HIS CG C -1.822 4.774 -3.041 1.00 . A A . 131 HIS CG 1 1
20 40734 1 1 96 HIS H H -4.363 3.479 -1.608 1.00 . A A . 131 HIS H 1 1
20 40735 1 1 96 HIS HA H -1.949 3.081 -0.039 1.00 . A A . 131 HIS HA 1 1
20 40736 1 1 96 HIS HB2 H -0.444 4.220 -1.554 1.00 . A A . 131 HIS HB2 1 1
20 40737 1 1 96 HIS HB3 H -1.187 2.873 -2.413 1.00 . A A . 131 HIS HB3 1 1
20 40738 1 1 96 HIS HD2 H -3.419 3.751 -4.115 1.00 . A A . 131 HIS HD2 1 1
20 40739 1 1 96 HIS HE1 H -1.646 7.561 -4.600 1.00 . A A . 131 HIS HE1 1 1
20 40740 1 1 96 HIS HE2 H -3.255 5.881 -5.584 1.00 . A A . 131 HIS HE2 1 1
20 40741 1 1 96 HIS N N -3.577 2.964 -1.323 1.00 . A A . 131 HIS N 1 1
20 40742 1 1 96 HIS ND1 N -1.248 6.012 -3.200 1.00 . A A . 131 HIS ND1 1 1
20 40743 1 1 96 HIS NE2 N -2.808 5.767 -4.722 1.00 . A A . 131 HIS NE2 1 1
20 40744 1 1 96 HIS O O -3.894 5.507 -0.370 1.00 . A A . 131 HIS O 1 1
20 40745 1 1 97 ALA C C -1.296 8.095 -0.130 1.00 . A A . 132 ALA C 1 1
20 40746 1 1 97 ALA CA C -1.933 7.081 0.831 1.00 . A A . 132 ALA CA 1 1
20 40747 1 1 97 ALA CB C -1.336 7.214 2.229 1.00 . A A . 132 ALA CB 1 1
20 40748 1 1 97 ALA H H -0.898 5.277 0.440 1.00 . A A . 132 ALA H 1 1
20 40749 1 1 97 ALA HA H -2.997 7.285 0.903 1.00 . A A . 132 ALA HA 1 1
20 40750 1 1 97 ALA HB1 H -1.807 6.503 2.892 1.00 . A A . 132 ALA HB1 1 1
20 40751 1 1 97 ALA HB2 H -1.501 8.216 2.601 1.00 . A A . 132 ALA HB2 1 1
20 40752 1 1 97 ALA HB3 H -0.274 7.018 2.189 1.00 . A A . 132 ALA HB3 1 1
20 40753 1 1 97 ALA N N -1.766 5.716 0.335 1.00 . A A . 132 ALA N 1 1
20 40754 1 1 97 ALA O O -0.086 8.321 -0.104 1.00 . A A . 132 ALA O 1 1
20 40755 1 1 98 SER C C -1.271 10.997 -1.252 1.00 . A A . 133 SER C 1 1
20 40756 1 1 98 SER CA C -1.663 9.693 -1.953 1.00 . A A . 133 SER CA 1 1
20 40757 1 1 98 SER CB C -2.762 9.992 -2.982 1.00 . A A . 133 SER CB 1 1
20 40758 1 1 98 SER H H -3.062 8.405 -1.003 1.00 . A A . 133 SER H 1 1
20 40759 1 1 98 SER HA H -0.800 9.299 -2.470 1.00 . A A . 133 SER HA 1 1
20 40760 1 1 98 SER HB2 H -2.849 9.161 -3.668 1.00 . A A . 133 SER HB2 1 1
20 40761 1 1 98 SER HB3 H -3.704 10.134 -2.471 1.00 . A A . 133 SER HB3 1 1
20 40762 1 1 98 SER HG H -2.286 10.927 -4.648 1.00 . A A . 133 SER HG 1 1
20 40763 1 1 98 SER N N -2.119 8.674 -0.997 1.00 . A A . 133 SER N 1 1
20 40764 1 1 98 SER O O -1.991 11.487 -0.385 1.00 . A A . 133 SER O 1 1
20 40765 1 1 98 SER OG O -2.466 11.169 -3.727 1.00 . A A . 133 SER OG 1 1
20 40766 1 1 99 THR C C -0.636 13.998 -1.450 1.00 . A A . 134 THR C 1 1
20 40767 1 1 99 THR CA C 0.321 12.849 -1.093 1.00 . A A . 134 THR CA 1 1
20 40768 1 1 99 THR CB C 1.739 13.215 -1.592 1.00 . A A . 134 THR CB 1 1
20 40769 1 1 99 THR CG2 C 2.748 12.133 -1.218 1.00 . A A . 134 THR CG2 1 1
20 40770 1 1 99 THR H H 0.404 11.127 -2.340 1.00 . A A . 134 THR H 1 1
20 40771 1 1 99 THR HA H 0.356 12.748 -0.016 1.00 . A A . 134 THR HA 1 1
20 40772 1 1 99 THR HB H 2.042 14.144 -1.124 1.00 . A A . 134 THR HB 1 1
20 40773 1 1 99 THR HG1 H 2.413 14.029 -3.265 1.00 . A A . 134 THR HG1 1 1
20 40774 1 1 99 THR HG21 H 2.464 11.199 -1.681 1.00 . A A . 134 THR HG21 1 1
20 40775 1 1 99 THR HG22 H 2.765 12.010 -0.144 1.00 . A A . 134 THR HG22 1 1
20 40776 1 1 99 THR HG23 H 3.732 12.421 -1.562 1.00 . A A . 134 THR HG23 1 1
20 40777 1 1 99 THR N N -0.138 11.571 -1.652 1.00 . A A . 134 THR N 1 1
20 40778 1 1 99 THR O O -0.646 15.038 -0.790 1.00 . A A . 134 THR O 1 1
20 40779 1 1 99 THR OG1 O 1.732 13.392 -3.017 1.00 . A A . 134 THR OG1 1 1
20 40780 1 1 100 SER C C -3.802 14.579 -2.417 1.00 . A A . 135 SER C 1 1
20 40781 1 1 100 SER CA C -2.387 14.822 -2.964 1.00 . A A . 135 SER CA 1 1
20 40782 1 1 100 SER CB C -2.438 14.857 -4.500 1.00 . A A . 135 SER CB 1 1
20 40783 1 1 100 SER H H -1.379 12.947 -2.982 1.00 . A A . 135 SER H 1 1
20 40784 1 1 100 SER HA H -2.041 15.783 -2.607 1.00 . A A . 135 SER HA 1 1
20 40785 1 1 100 SER HB2 H -2.767 13.896 -4.871 1.00 . A A . 135 SER HB2 1 1
20 40786 1 1 100 SER HB3 H -3.136 15.620 -4.817 1.00 . A A . 135 SER HB3 1 1
20 40787 1 1 100 SER HG H -1.278 15.736 -5.818 1.00 . A A . 135 SER HG 1 1
20 40788 1 1 100 SER N N -1.436 13.800 -2.500 1.00 . A A . 135 SER N 1 1
20 40789 1 1 100 SER O O -4.416 15.475 -1.844 1.00 . A A . 135 SER O 1 1
20 40790 1 1 100 SER OG O -1.165 15.148 -5.060 1.00 . A A . 135 SER OG 1 1
20 40791 1 1 101 SER C C -5.855 12.289 -0.931 1.00 . A A . 136 SER C 1 1
20 40792 1 1 101 SER CA C -5.720 13.050 -2.259 1.00 . A A . 136 SER CA 1 1
20 40793 1 1 101 SER CB C -6.370 12.226 -3.380 1.00 . A A . 136 SER CB 1 1
20 40794 1 1 101 SER H H -3.754 12.660 -2.997 1.00 . A A . 136 SER H 1 1
20 40795 1 1 101 SER HA H -6.253 13.985 -2.170 1.00 . A A . 136 SER HA 1 1
20 40796 1 1 101 SER HB2 H -5.841 11.290 -3.491 1.00 . A A . 136 SER HB2 1 1
20 40797 1 1 101 SER HB3 H -7.403 12.027 -3.128 1.00 . A A . 136 SER HB3 1 1
20 40798 1 1 101 SER HG H -6.427 12.286 -5.345 1.00 . A A . 136 SER HG 1 1
20 40799 1 1 101 SER N N -4.319 13.363 -2.607 1.00 . A A . 136 SER N 1 1
20 40800 1 1 101 SER O O -6.943 12.231 -0.355 1.00 . A A . 136 SER O 1 1
20 40801 1 1 101 SER OG O -6.331 12.919 -4.620 1.00 . A A . 136 SER OG 1 1
20 40802 1 1 102 GLY C C -5.110 9.430 0.483 1.00 . A A . 137 GLY C 1 1
20 40803 1 1 102 GLY CA C -4.819 10.901 0.772 1.00 . A A . 137 GLY CA 1 1
20 40804 1 1 102 GLY H H -3.903 11.855 -0.893 1.00 . A A . 137 GLY H 1 1
20 40805 1 1 102 GLY HA2 H -3.868 10.971 1.282 1.00 . A A . 137 GLY HA2 1 1
20 40806 1 1 102 GLY HA3 H -5.591 11.290 1.422 1.00 . A A . 137 GLY HA3 1 1
20 40807 1 1 102 GLY N N -4.760 11.718 -0.440 1.00 . A A . 137 GLY N 1 1
20 40808 1 1 102 GLY O O -4.809 8.937 -0.607 1.00 . A A . 137 GLY O 1 1
20 40809 1 1 103 VAL C C -7.025 7.038 0.190 1.00 . A A . 138 VAL C 1 1
20 40810 1 1 103 VAL CA C -5.990 7.296 1.301 1.00 . A A . 138 VAL CA 1 1
20 40811 1 1 103 VAL CB C -6.505 6.683 2.627 1.00 . A A . 138 VAL CB 1 1
20 40812 1 1 103 VAL CG1 C -6.827 5.198 2.453 1.00 . A A . 138 VAL CG1 1 1
20 40813 1 1 103 VAL CG2 C -5.489 6.892 3.751 1.00 . A A . 138 VAL CG2 1 1
20 40814 1 1 103 VAL H H -5.927 9.177 2.292 1.00 . A A . 138 VAL H 1 1
20 40815 1 1 103 VAL HA H -5.067 6.794 1.038 1.00 . A A . 138 VAL HA 1 1
20 40816 1 1 103 VAL HB H -7.420 7.194 2.901 1.00 . A A . 138 VAL HB 1 1
20 40817 1 1 103 VAL HG11 H -7.180 4.794 3.391 1.00 . A A . 138 VAL HG11 1 1
20 40818 1 1 103 VAL HG12 H -5.937 4.667 2.147 1.00 . A A . 138 VAL HG12 1 1
20 40819 1 1 103 VAL HG13 H -7.593 5.079 1.700 1.00 . A A . 138 VAL HG13 1 1
20 40820 1 1 103 VAL HG21 H -5.883 6.486 4.673 1.00 . A A . 138 VAL HG21 1 1
20 40821 1 1 103 VAL HG22 H -5.302 7.950 3.875 1.00 . A A . 138 VAL HG22 1 1
20 40822 1 1 103 VAL HG23 H -4.565 6.390 3.503 1.00 . A A . 138 VAL HG23 1 1
20 40823 1 1 103 VAL N N -5.692 8.726 1.454 1.00 . A A . 138 VAL N 1 1
20 40824 1 1 103 VAL O O -8.225 7.274 0.370 1.00 . A A . 138 VAL O 1 1
20 40825 1 1 104 ILE C C -6.995 4.975 -2.840 1.00 . A A . 139 ILE C 1 1
20 40826 1 1 104 ILE CA C -7.411 6.273 -2.118 1.00 . A A . 139 ILE CA 1 1
20 40827 1 1 104 ILE CB C -7.376 7.437 -3.150 1.00 . A A . 139 ILE CB 1 1
20 40828 1 1 104 ILE CD1 C -5.838 8.687 -4.776 1.00 . A A . 139 ILE CD1 1 1
20 40829 1 1 104 ILE CG1 C -5.944 7.643 -3.683 1.00 . A A . 139 ILE CG1 1 1
20 40830 1 1 104 ILE CG2 C -7.922 8.728 -2.536 1.00 . A A . 139 ILE CG2 1 1
20 40831 1 1 104 ILE H H -5.586 6.372 -1.028 1.00 . A A . 139 ILE H 1 1
20 40832 1 1 104 ILE HA H -8.428 6.161 -1.765 1.00 . A A . 139 ILE HA 1 1
20 40833 1 1 104 ILE HB H -8.022 7.168 -3.976 1.00 . A A . 139 ILE HB 1 1
20 40834 1 1 104 ILE HD11 H -6.452 8.395 -5.616 1.00 . A A . 139 ILE HD11 1 1
20 40835 1 1 104 ILE HD12 H -4.809 8.769 -5.096 1.00 . A A . 139 ILE HD12 1 1
20 40836 1 1 104 ILE HD13 H -6.174 9.642 -4.399 1.00 . A A . 139 ILE HD13 1 1
20 40837 1 1 104 ILE HG12 H -5.304 7.954 -2.871 1.00 . A A . 139 ILE HG12 1 1
20 40838 1 1 104 ILE HG13 H -5.578 6.708 -4.084 1.00 . A A . 139 ILE HG13 1 1
20 40839 1 1 104 ILE HG21 H -8.941 8.571 -2.210 1.00 . A A . 139 ILE HG21 1 1
20 40840 1 1 104 ILE HG22 H -7.901 9.517 -3.275 1.00 . A A . 139 ILE HG22 1 1
20 40841 1 1 104 ILE HG23 H -7.314 9.013 -1.689 1.00 . A A . 139 ILE HG23 1 1
20 40842 1 1 104 ILE N N -6.549 6.551 -0.959 1.00 . A A . 139 ILE N 1 1
20 40843 1 1 104 ILE O O -6.031 4.312 -2.453 1.00 . A A . 139 ILE O 1 1
20 40844 1 1 105 ILE C C -6.730 3.978 -6.050 1.00 . A A . 140 ILE C 1 1
20 40845 1 1 105 ILE CA C -7.388 3.484 -4.752 1.00 . A A . 140 ILE CA 1 1
20 40846 1 1 105 ILE CB C -8.639 2.633 -5.114 1.00 . A A . 140 ILE CB 1 1
20 40847 1 1 105 ILE CD1 C -8.504 1.026 -3.125 1.00 . A A . 140 ILE CD1 1 1
20 40848 1 1 105 ILE CG1 C -9.313 2.084 -3.845 1.00 . A A . 140 ILE CG1 1 1
20 40849 1 1 105 ILE CG2 C -8.264 1.488 -6.064 1.00 . A A . 140 ILE CG2 1 1
20 40850 1 1 105 ILE H H -8.547 5.139 -4.097 1.00 . A A . 140 ILE H 1 1
20 40851 1 1 105 ILE HA H -6.688 2.856 -4.216 1.00 . A A . 140 ILE HA 1 1
20 40852 1 1 105 ILE HB H -9.340 3.273 -5.632 1.00 . A A . 140 ILE HB 1 1
20 40853 1 1 105 ILE HD11 H -8.355 0.177 -3.779 1.00 . A A . 140 ILE HD11 1 1
20 40854 1 1 105 ILE HD12 H -9.036 0.709 -2.241 1.00 . A A . 140 ILE HD12 1 1
20 40855 1 1 105 ILE HD13 H -7.545 1.435 -2.843 1.00 . A A . 140 ILE HD13 1 1
20 40856 1 1 105 ILE HG12 H -9.482 2.896 -3.153 1.00 . A A . 140 ILE HG12 1 1
20 40857 1 1 105 ILE HG13 H -10.264 1.646 -4.113 1.00 . A A . 140 ILE HG13 1 1
20 40858 1 1 105 ILE HG21 H -9.132 0.869 -6.247 1.00 . A A . 140 ILE HG21 1 1
20 40859 1 1 105 ILE HG22 H -7.483 0.889 -5.620 1.00 . A A . 140 ILE HG22 1 1
20 40860 1 1 105 ILE HG23 H -7.913 1.896 -7.001 1.00 . A A . 140 ILE HG23 1 1
20 40861 1 1 105 ILE N N -7.740 4.620 -3.890 1.00 . A A . 140 ILE N 1 1
20 40862 1 1 105 ILE O O -7.114 5.012 -6.604 1.00 . A A . 140 ILE O 1 1
20 40863 1 1 106 SER C C -4.670 2.267 -8.521 1.00 . A A . 141 SER C 1 1
20 40864 1 1 106 SER CA C -5.083 3.555 -7.809 1.00 . A A . 141 SER CA 1 1
20 40865 1 1 106 SER CB C -3.867 4.469 -7.615 1.00 . A A . 141 SER CB 1 1
20 40866 1 1 106 SER H H -5.407 2.482 -6.001 1.00 . A A . 141 SER H 1 1
20 40867 1 1 106 SER HA H -5.810 4.069 -8.427 1.00 . A A . 141 SER HA 1 1
20 40868 1 1 106 SER HB2 H -3.182 4.015 -6.912 1.00 . A A . 141 SER HB2 1 1
20 40869 1 1 106 SER HB3 H -3.366 4.607 -8.563 1.00 . A A . 141 SER HB3 1 1
20 40870 1 1 106 SER HG H -5.206 5.750 -6.956 1.00 . A A . 141 SER HG 1 1
20 40871 1 1 106 SER N N -5.727 3.250 -6.524 1.00 . A A . 141 SER N 1 1
20 40872 1 1 106 SER O O -4.625 1.200 -7.914 1.00 . A A . 141 SER O 1 1
20 40873 1 1 106 SER OG O -4.252 5.742 -7.115 1.00 . A A . 141 SER OG 1 1
20 40874 1 1 107 SER C C -2.878 1.387 -11.553 1.00 . A A . 142 SER C 1 1
20 40875 1 1 107 SER CA C -4.071 1.176 -10.618 1.00 . A A . 142 SER CA 1 1
20 40876 1 1 107 SER CB C -5.302 0.811 -11.461 1.00 . A A . 142 SER CB 1 1
20 40877 1 1 107 SER H H -4.306 3.254 -10.223 1.00 . A A . 142 SER H 1 1
20 40878 1 1 107 SER HA H -3.852 0.356 -9.949 1.00 . A A . 142 SER HA 1 1
20 40879 1 1 107 SER HB2 H -5.461 1.570 -12.214 1.00 . A A . 142 SER HB2 1 1
20 40880 1 1 107 SER HB3 H -5.137 -0.142 -11.944 1.00 . A A . 142 SER HB3 1 1
20 40881 1 1 107 SER HG H -7.210 1.114 -11.128 1.00 . A A . 142 SER HG 1 1
20 40882 1 1 107 SER N N -4.353 2.369 -9.809 1.00 . A A . 142 SER N 1 1
20 40883 1 1 107 SER O O -2.706 2.469 -12.109 1.00 . A A . 142 SER O 1 1
20 40884 1 1 107 SER OG O -6.467 0.718 -10.662 1.00 . A A . 142 SER OG 1 1
20 40885 1 1 108 MET C C -1.609 0.287 -14.175 1.00 . A A . 143 MET C 1 1
20 40886 1 1 108 MET CA C -1.005 0.388 -12.765 1.00 . A A . 143 MET CA 1 1
20 40887 1 1 108 MET CB C 0.030 -0.723 -12.538 1.00 . A A . 143 MET CB 1 1
20 40888 1 1 108 MET CE C 1.403 -3.266 -11.085 1.00 . A A . 143 MET CE 1 1
20 40889 1 1 108 MET CG C 0.836 -0.550 -11.259 1.00 . A A . 143 MET CG 1 1
20 40890 1 1 108 MET H H -2.165 -0.452 -11.185 1.00 . A A . 143 MET H 1 1
20 40891 1 1 108 MET HA H -0.508 1.347 -12.679 1.00 . A A . 143 MET HA 1 1
20 40892 1 1 108 MET HB2 H -0.482 -1.674 -12.491 1.00 . A A . 143 MET HB2 1 1
20 40893 1 1 108 MET HB3 H 0.720 -0.739 -13.373 1.00 . A A . 143 MET HB3 1 1
20 40894 1 1 108 MET HE1 H 0.816 -3.399 -11.981 1.00 . A A . 143 MET HE1 1 1
20 40895 1 1 108 MET HE2 H 0.757 -3.300 -10.222 1.00 . A A . 143 MET HE2 1 1
20 40896 1 1 108 MET HE3 H 2.139 -4.052 -11.017 1.00 . A A . 143 MET HE3 1 1
20 40897 1 1 108 MET HG2 H 1.213 0.463 -11.221 1.00 . A A . 143 MET HG2 1 1
20 40898 1 1 108 MET HG3 H 0.185 -0.718 -10.413 1.00 . A A . 143 MET HG3 1 1
20 40899 1 1 108 MET N N -2.062 0.348 -11.745 1.00 . A A . 143 MET N 1 1
20 40900 1 1 108 MET O O -0.902 0.338 -15.179 1.00 . A A . 143 MET O 1 1
20 40901 1 1 108 MET SD S 2.233 -1.685 -11.147 1.00 . A A . 143 MET SD 1 1
20 40902 1 1 109 ASN C C -3.792 1.731 -15.882 1.00 . A A . 144 ASN C 1 1
20 40903 1 1 109 ASN CA C -3.679 0.249 -15.484 1.00 . A A . 144 ASN CA 1 1
20 40904 1 1 109 ASN CB C -5.082 -0.357 -15.326 1.00 . A A . 144 ASN CB 1 1
20 40905 1 1 109 ASN CG C -5.039 -1.812 -14.901 1.00 . A A . 144 ASN CG 1 1
20 40906 1 1 109 ASN H H -3.413 -0.112 -13.414 1.00 . A A . 144 ASN H 1 1
20 40907 1 1 109 ASN HA H -3.142 -0.284 -16.258 1.00 . A A . 144 ASN HA 1 1
20 40908 1 1 109 ASN HB2 H -5.628 0.203 -14.579 1.00 . A A . 144 ASN HB2 1 1
20 40909 1 1 109 ASN HB3 H -5.604 -0.293 -16.270 1.00 . A A . 144 ASN HB3 1 1
20 40910 1 1 109 ASN HD21 H -6.686 -1.591 -13.829 1.00 . A A . 144 ASN HD21 1 1
20 40911 1 1 109 ASN HD22 H -5.988 -3.171 -13.819 1.00 . A A . 144 ASN HD22 1 1
20 40912 1 1 109 ASN N N -2.930 0.120 -14.231 1.00 . A A . 144 ASN N 1 1
20 40913 1 1 109 ASN ND2 N -6.001 -2.231 -14.104 1.00 . A A . 144 ASN ND2 1 1
20 40914 1 1 109 ASN O O -4.118 2.063 -17.024 1.00 . A A . 144 ASN O 1 1
20 40915 1 1 109 ASN OD1 O -4.140 -2.553 -15.272 1.00 . A A . 144 ASN OD1 1 1
20 40916 1 1 110 GLU C C -2.156 4.523 -15.671 1.00 . A A . 145 GLU C 1 1
20 40917 1 1 110 GLU CA C -3.528 4.062 -15.145 1.00 . A A . 145 GLU CA 1 1
20 40918 1 1 110 GLU CB C -3.869 4.804 -13.844 1.00 . A A . 145 GLU CB 1 1
20 40919 1 1 110 GLU CD C -6.385 4.455 -14.048 1.00 . A A . 145 GLU CD 1 1
20 40920 1 1 110 GLU CG C -5.152 4.322 -13.166 1.00 . A A . 145 GLU CG 1 1
20 40921 1 1 110 GLU H H -3.309 2.281 -14.021 1.00 . A A . 145 GLU H 1 1
20 40922 1 1 110 GLU HA H -4.284 4.282 -15.887 1.00 . A A . 145 GLU HA 1 1
20 40923 1 1 110 GLU HB2 H -3.052 4.676 -13.145 1.00 . A A . 145 GLU HB2 1 1
20 40924 1 1 110 GLU HB3 H -3.977 5.857 -14.061 1.00 . A A . 145 GLU HB3 1 1
20 40925 1 1 110 GLU HG2 H -5.031 3.282 -12.900 1.00 . A A . 145 GLU HG2 1 1
20 40926 1 1 110 GLU HG3 H -5.308 4.902 -12.267 1.00 . A A . 145 GLU HG3 1 1
20 40927 1 1 110 GLU N N -3.525 2.614 -14.916 1.00 . A A . 145 GLU N 1 1
20 40928 1 1 110 GLU O O -1.119 4.123 -15.137 1.00 . A A . 145 GLU O 1 1
20 40929 1 1 110 GLU OE1 O -6.906 5.581 -14.182 1.00 . A A . 145 GLU OE1 1 1
20 40930 1 1 110 GLU OE2 O -6.835 3.433 -14.617 1.00 . A A . 145 GLU OE2 1 1
20 40931 1 1 111 PRO C C 0.243 6.233 -16.451 1.00 . A A . 146 PRO C 1 1
20 40932 1 1 111 PRO CA C -0.885 5.785 -17.398 1.00 . A A . 146 PRO CA 1 1
20 40933 1 1 111 PRO CB C -1.329 6.946 -18.317 1.00 . A A . 146 PRO CB 1 1
20 40934 1 1 111 PRO CD C -3.306 6.036 -17.306 1.00 . A A . 146 PRO CD 1 1
20 40935 1 1 111 PRO CG C -2.721 7.292 -17.889 1.00 . A A . 146 PRO CG 1 1
20 40936 1 1 111 PRO HA H -0.512 4.975 -18.008 1.00 . A A . 146 PRO HA 1 1
20 40937 1 1 111 PRO HB2 H -0.660 7.785 -18.194 1.00 . A A . 146 PRO HB2 1 1
20 40938 1 1 111 PRO HB3 H -1.308 6.618 -19.347 1.00 . A A . 146 PRO HB3 1 1
20 40939 1 1 111 PRO HD2 H -4.044 6.273 -16.551 1.00 . A A . 146 PRO HD2 1 1
20 40940 1 1 111 PRO HD3 H -3.742 5.420 -18.081 1.00 . A A . 146 PRO HD3 1 1
20 40941 1 1 111 PRO HG2 H -2.692 8.073 -17.141 1.00 . A A . 146 PRO HG2 1 1
20 40942 1 1 111 PRO HG3 H -3.301 7.616 -18.744 1.00 . A A . 146 PRO HG3 1 1
20 40943 1 1 111 PRO N N -2.131 5.381 -16.712 1.00 . A A . 146 PRO N 1 1
20 40944 1 1 111 PRO O O 1.396 5.824 -16.618 1.00 . A A . 146 PRO O 1 1
20 40945 1 1 112 TYR C C 1.608 6.457 -13.720 1.00 . A A . 147 TYR C 1 1
20 40946 1 1 112 TYR CA C 0.953 7.579 -14.544 1.00 . A A . 147 TYR CA 1 1
20 40947 1 1 112 TYR CB C 0.380 8.650 -13.607 1.00 . A A . 147 TYR CB 1 1
20 40948 1 1 112 TYR CD1 C 2.469 10.048 -13.323 1.00 . A A . 147 TYR CD1 1 1
20 40949 1 1 112 TYR CD2 C 1.425 9.199 -11.351 1.00 . A A . 147 TYR CD2 1 1
20 40950 1 1 112 TYR CE1 C 3.446 10.648 -12.552 1.00 . A A . 147 TYR CE1 1 1
20 40951 1 1 112 TYR CE2 C 2.399 9.798 -10.574 1.00 . A A . 147 TYR CE2 1 1
20 40952 1 1 112 TYR CG C 1.439 9.314 -12.740 1.00 . A A . 147 TYR CG 1 1
20 40953 1 1 112 TYR CZ C 3.407 10.522 -11.181 1.00 . A A . 147 TYR CZ 1 1
20 40954 1 1 112 TYR H H -1.017 7.317 -15.319 1.00 . A A . 147 TYR H 1 1
20 40955 1 1 112 TYR HA H 1.718 8.036 -15.158 1.00 . A A . 147 TYR HA 1 1
20 40956 1 1 112 TYR HB2 H -0.097 9.419 -14.196 1.00 . A A . 147 TYR HB2 1 1
20 40957 1 1 112 TYR HB3 H -0.354 8.196 -12.953 1.00 . A A . 147 TYR HB3 1 1
20 40958 1 1 112 TYR HD1 H 2.499 10.147 -14.400 1.00 . A A . 147 TYR HD1 1 1
20 40959 1 1 112 TYR HD2 H 0.633 8.635 -10.879 1.00 . A A . 147 TYR HD2 1 1
20 40960 1 1 112 TYR HE1 H 4.232 11.217 -13.028 1.00 . A A . 147 TYR HE1 1 1
20 40961 1 1 112 TYR HE2 H 2.372 9.697 -9.499 1.00 . A A . 147 TYR HE2 1 1
20 40962 1 1 112 TYR HH H 4.614 11.976 -10.801 1.00 . A A . 147 TYR HH 1 1
20 40963 1 1 112 TYR N N -0.076 7.058 -15.451 1.00 . A A . 147 TYR N 1 1
20 40964 1 1 112 TYR O O 2.827 6.408 -13.585 1.00 . A A . 147 TYR O 1 1
20 40965 1 1 112 TYR OH O 4.386 11.120 -10.412 1.00 . A A . 147 TYR OH 1 1
20 40966 1 1 113 TRP C C 1.977 3.358 -13.146 1.00 . A A . 148 TRP C 1 1
20 40967 1 1 113 TRP CA C 1.307 4.471 -12.325 1.00 . A A . 148 TRP CA 1 1
20 40968 1 1 113 TRP CB C 0.168 3.886 -11.475 1.00 . A A . 148 TRP CB 1 1
20 40969 1 1 113 TRP CD1 C -1.699 5.477 -10.707 1.00 . A A . 148 TRP CD1 1 1
20 40970 1 1 113 TRP CD2 C 0.087 5.425 -9.356 1.00 . A A . 148 TRP CD2 1 1
20 40971 1 1 113 TRP CE2 C -0.853 6.329 -8.824 1.00 . A A . 148 TRP CE2 1 1
20 40972 1 1 113 TRP CE3 C 1.292 5.232 -8.676 1.00 . A A . 148 TRP CE3 1 1
20 40973 1 1 113 TRP CG C -0.473 4.890 -10.560 1.00 . A A . 148 TRP CG 1 1
20 40974 1 1 113 TRP CH2 C 0.564 6.820 -6.999 1.00 . A A . 148 TRP CH2 1 1
20 40975 1 1 113 TRP CZ2 C -0.623 7.033 -7.645 1.00 . A A . 148 TRP CZ2 1 1
20 40976 1 1 113 TRP CZ3 C 1.517 5.929 -7.504 1.00 . A A . 148 TRP CZ3 1 1
20 40977 1 1 113 TRP H H -0.160 5.581 -13.403 1.00 . A A . 148 TRP H 1 1
20 40978 1 1 113 TRP HA H 2.047 4.902 -11.664 1.00 . A A . 148 TRP HA 1 1
20 40979 1 1 113 TRP HB2 H -0.597 3.494 -12.131 1.00 . A A . 148 TRP HB2 1 1
20 40980 1 1 113 TRP HB3 H 0.557 3.082 -10.868 1.00 . A A . 148 TRP HB3 1 1
20 40981 1 1 113 TRP HD1 H -2.376 5.280 -11.525 1.00 . A A . 148 TRP HD1 1 1
20 40982 1 1 113 TRP HE1 H -2.745 6.879 -9.540 1.00 . A A . 148 TRP HE1 1 1
20 40983 1 1 113 TRP HE3 H 2.039 4.545 -9.051 1.00 . A A . 148 TRP HE3 1 1
20 40984 1 1 113 TRP HH2 H 0.784 7.347 -6.081 1.00 . A A . 148 TRP HH2 1 1
20 40985 1 1 113 TRP HZ2 H -1.350 7.724 -7.241 1.00 . A A . 148 TRP HZ2 1 1
20 40986 1 1 113 TRP HZ3 H 2.444 5.791 -6.967 1.00 . A A . 148 TRP HZ3 1 1
20 40987 1 1 113 TRP N N 0.797 5.546 -13.193 1.00 . A A . 148 TRP N 1 1
20 40988 1 1 113 TRP NE1 N -1.934 6.341 -9.663 1.00 . A A . 148 TRP NE1 1 1
20 40989 1 1 113 TRP O O 2.949 2.740 -12.709 1.00 . A A . 148 TRP O 1 1
20 40990 1 1 114 LYS C C 3.444 2.233 -15.549 1.00 . A A . 149 LYS C 1 1
20 40991 1 1 114 LYS CA C 1.938 2.097 -15.251 1.00 . A A . 149 LYS CA 1 1
20 40992 1 1 114 LYS CB C 1.125 2.199 -16.542 1.00 . A A . 149 LYS CB 1 1
20 40993 1 1 114 LYS CD C 0.852 1.628 -18.962 1.00 . A A . 149 LYS CD 1 1
20 40994 1 1 114 LYS CE C 1.645 1.222 -20.189 1.00 . A A . 149 LYS CE 1 1
20 40995 1 1 114 LYS CG C 1.616 1.323 -17.679 1.00 . A A . 149 LYS CG 1 1
20 40996 1 1 114 LYS H H 0.722 3.707 -14.654 1.00 . A A . 149 LYS H 1 1
20 40997 1 1 114 LYS HA H 1.753 1.136 -14.791 1.00 . A A . 149 LYS HA 1 1
20 40998 1 1 114 LYS HB2 H 0.102 1.925 -16.326 1.00 . A A . 149 LYS HB2 1 1
20 40999 1 1 114 LYS HB3 H 1.141 3.227 -16.878 1.00 . A A . 149 LYS HB3 1 1
20 41000 1 1 114 LYS HD2 H -0.082 1.086 -18.954 1.00 . A A . 149 LYS HD2 1 1
20 41001 1 1 114 LYS HD3 H 0.651 2.691 -19.012 1.00 . A A . 149 LYS HD3 1 1
20 41002 1 1 114 LYS HE2 H 1.099 1.526 -21.068 1.00 . A A . 149 LYS HE2 1 1
20 41003 1 1 114 LYS HE3 H 2.595 1.734 -20.161 1.00 . A A . 149 LYS HE3 1 1
20 41004 1 1 114 LYS HG2 H 2.670 1.507 -17.840 1.00 . A A . 149 LYS HG2 1 1
20 41005 1 1 114 LYS HG3 H 1.460 0.286 -17.415 1.00 . A A . 149 LYS HG3 1 1
20 41006 1 1 114 LYS HZ1 H 2.399 -0.486 -21.121 1.00 . A A . 149 LYS HZ1 1 1
20 41007 1 1 114 LYS HZ2 H 0.980 -0.759 -20.242 1.00 . A A . 149 LYS HZ2 1 1
20 41008 1 1 114 LYS HZ3 H 2.452 -0.553 -19.436 1.00 . A A . 149 LYS HZ3 1 1
20 41009 1 1 114 LYS N N 1.458 3.137 -14.348 1.00 . A A . 149 LYS N 1 1
20 41010 1 1 114 LYS NZ N 1.885 -0.246 -20.250 1.00 . A A . 149 LYS NZ 1 1
20 41011 1 1 114 LYS O O 4.203 1.266 -15.450 1.00 . A A . 149 LYS O 1 1
20 41012 1 1 115 LYS C C 6.205 3.920 -15.125 1.00 . A A . 150 LYS C 1 1
20 41013 1 1 115 LYS CA C 5.257 3.688 -16.316 1.00 . A A . 150 LYS CA 1 1
20 41014 1 1 115 LYS CB C 5.298 4.894 -17.262 1.00 . A A . 150 LYS CB 1 1
20 41015 1 1 115 LYS CD C 4.597 7.285 -17.696 1.00 . A A . 150 LYS CD 1 1
20 41016 1 1 115 LYS CE C 3.851 8.501 -17.154 1.00 . A A . 150 LYS CE 1 1
20 41017 1 1 115 LYS CG C 4.663 6.152 -16.675 1.00 . A A . 150 LYS CG 1 1
20 41018 1 1 115 LYS H H 3.233 4.189 -15.887 1.00 . A A . 150 LYS H 1 1
20 41019 1 1 115 LYS HA H 5.594 2.816 -16.858 1.00 . A A . 150 LYS HA 1 1
20 41020 1 1 115 LYS HB2 H 6.331 5.113 -17.506 1.00 . A A . 150 LYS HB2 1 1
20 41021 1 1 115 LYS HB3 H 4.771 4.641 -18.172 1.00 . A A . 150 LYS HB3 1 1
20 41022 1 1 115 LYS HD2 H 5.603 7.580 -17.956 1.00 . A A . 150 LYS HD2 1 1
20 41023 1 1 115 LYS HD3 H 4.087 6.929 -18.582 1.00 . A A . 150 LYS HD3 1 1
20 41024 1 1 115 LYS HE2 H 2.874 8.190 -16.811 1.00 . A A . 150 LYS HE2 1 1
20 41025 1 1 115 LYS HE3 H 4.409 8.913 -16.325 1.00 . A A . 150 LYS HE3 1 1
20 41026 1 1 115 LYS HG2 H 3.660 5.915 -16.349 1.00 . A A . 150 LYS HG2 1 1
20 41027 1 1 115 LYS HG3 H 5.250 6.476 -15.825 1.00 . A A . 150 LYS HG3 1 1
20 41028 1 1 115 LYS HZ1 H 4.608 9.848 -18.557 1.00 . A A . 150 LYS HZ1 1 1
20 41029 1 1 115 LYS HZ2 H 3.202 10.379 -17.788 1.00 . A A . 150 LYS HZ2 1 1
20 41030 1 1 115 LYS HZ3 H 3.115 9.185 -18.982 1.00 . A A . 150 LYS HZ3 1 1
20 41031 1 1 115 LYS N N 3.869 3.441 -15.901 1.00 . A A . 150 LYS N 1 1
20 41032 1 1 115 LYS NZ N 3.683 9.551 -18.189 1.00 . A A . 150 LYS NZ 1 1
20 41033 1 1 115 LYS O O 7.427 3.878 -15.288 1.00 . A A . 150 LYS O 1 1
20 41034 1 1 116 ARG C C 6.698 3.277 -11.823 1.00 . A A . 151 ARG C 1 1
20 41035 1 1 116 ARG CA C 6.479 4.486 -12.754 1.00 . A A . 151 ARG CA 1 1
20 41036 1 1 116 ARG CB C 5.846 5.648 -11.969 1.00 . A A . 151 ARG CB 1 1
20 41037 1 1 116 ARG CD C 6.862 7.407 -13.506 1.00 . A A . 151 ARG CD 1 1
20 41038 1 1 116 ARG CG C 5.598 6.904 -12.808 1.00 . A A . 151 ARG CG 1 1
20 41039 1 1 116 ARG CZ C 8.921 8.557 -12.854 1.00 . A A . 151 ARG CZ 1 1
20 41040 1 1 116 ARG H H 4.680 4.110 -13.840 1.00 . A A . 151 ARG H 1 1
20 41041 1 1 116 ARG HA H 7.446 4.808 -13.115 1.00 . A A . 151 ARG HA 1 1
20 41042 1 1 116 ARG HB2 H 4.897 5.319 -11.566 1.00 . A A . 151 ARG HB2 1 1
20 41043 1 1 116 ARG HB3 H 6.501 5.914 -11.149 1.00 . A A . 151 ARG HB3 1 1
20 41044 1 1 116 ARG HD2 H 7.241 6.624 -14.145 1.00 . A A . 151 ARG HD2 1 1
20 41045 1 1 116 ARG HD3 H 6.604 8.266 -14.109 1.00 . A A . 151 ARG HD3 1 1
20 41046 1 1 116 ARG HE H 7.841 7.441 -11.651 1.00 . A A . 151 ARG HE 1 1
20 41047 1 1 116 ARG HG2 H 4.860 6.676 -13.563 1.00 . A A . 151 ARG HG2 1 1
20 41048 1 1 116 ARG HG3 H 5.219 7.685 -12.162 1.00 . A A . 151 ARG HG3 1 1
20 41049 1 1 116 ARG HH11 H 8.384 8.863 -14.749 1.00 . A A . 151 ARG HH11 1 1
20 41050 1 1 116 ARG HH12 H 9.841 9.644 -14.242 1.00 . A A . 151 ARG HH12 1 1
20 41051 1 1 116 ARG HH21 H 9.702 8.447 -11.032 1.00 . A A . 151 ARG HH21 1 1
20 41052 1 1 116 ARG HH22 H 10.579 9.413 -12.169 1.00 . A A . 151 ARG HH22 1 1
20 41053 1 1 116 ARG N N 5.655 4.156 -13.932 1.00 . A A . 151 ARG N 1 1
20 41054 1 1 116 ARG NE N 7.907 7.790 -12.560 1.00 . A A . 151 ARG NE 1 1
20 41055 1 1 116 ARG NH1 N 9.058 9.060 -14.041 1.00 . A A . 151 ARG NH1 1 1
20 41056 1 1 116 ARG NH2 N 9.802 8.826 -11.948 1.00 . A A . 151 ARG NH2 1 1
20 41057 1 1 116 ARG O O 7.416 3.383 -10.823 1.00 . A A . 151 ARG O 1 1
20 41058 1 1 117 TYR C C 7.751 0.523 -11.217 1.00 . A A . 152 TYR C 1 1
20 41059 1 1 117 TYR CA C 6.263 0.901 -11.364 1.00 . A A . 152 TYR CA 1 1
20 41060 1 1 117 TYR CB C 5.486 -0.251 -12.019 1.00 . A A . 152 TYR CB 1 1
20 41061 1 1 117 TYR CD1 C 5.266 -1.829 -10.042 1.00 . A A . 152 TYR CD1 1 1
20 41062 1 1 117 TYR CD2 C 6.316 -2.651 -12.023 1.00 . A A . 152 TYR CD2 1 1
20 41063 1 1 117 TYR CE1 C 5.458 -3.053 -9.430 1.00 . A A . 152 TYR CE1 1 1
20 41064 1 1 117 TYR CE2 C 6.512 -3.877 -11.414 1.00 . A A . 152 TYR CE2 1 1
20 41065 1 1 117 TYR CG C 5.692 -1.603 -11.349 1.00 . A A . 152 TYR CG 1 1
20 41066 1 1 117 TYR CZ C 6.079 -4.072 -10.119 1.00 . A A . 152 TYR CZ 1 1
20 41067 1 1 117 TYR H H 5.469 2.121 -12.911 1.00 . A A . 152 TYR H 1 1
20 41068 1 1 117 TYR HA H 5.854 1.075 -10.378 1.00 . A A . 152 TYR HA 1 1
20 41069 1 1 117 TYR HB2 H 4.429 -0.026 -11.988 1.00 . A A . 152 TYR HB2 1 1
20 41070 1 1 117 TYR HB3 H 5.794 -0.340 -13.052 1.00 . A A . 152 TYR HB3 1 1
20 41071 1 1 117 TYR HD1 H 4.777 -1.031 -9.504 1.00 . A A . 152 TYR HD1 1 1
20 41072 1 1 117 TYR HD2 H 6.654 -2.496 -13.038 1.00 . A A . 152 TYR HD2 1 1
20 41073 1 1 117 TYR HE1 H 5.121 -3.209 -8.415 1.00 . A A . 152 TYR HE1 1 1
20 41074 1 1 117 TYR HE2 H 6.996 -4.679 -11.957 1.00 . A A . 152 TYR HE2 1 1
20 41075 1 1 117 TYR HH H 5.462 -5.573 -9.087 1.00 . A A . 152 TYR HH 1 1
20 41076 1 1 117 TYR N N 6.080 2.136 -12.143 1.00 . A A . 152 TYR N 1 1
20 41077 1 1 117 TYR O O 8.464 0.352 -12.212 1.00 . A A . 152 TYR O 1 1
20 41078 1 1 117 TYR OH O 6.277 -5.290 -9.512 1.00 . A A . 152 TYR OH 1 1
20 41079 1 1 118 ASN C C 9.720 -1.486 -9.368 1.00 . A A . 153 ASN C 1 1
20 41080 1 1 118 ASN CA C 9.599 0.019 -9.676 1.00 . A A . 153 ASN CA 1 1
20 41081 1 1 118 ASN CB C 10.127 0.846 -8.492 1.00 . A A . 153 ASN CB 1 1
20 41082 1 1 118 ASN CG C 11.581 0.543 -8.160 1.00 . A A . 153 ASN CG 1 1
20 41083 1 1 118 ASN H H 7.593 0.560 -9.225 1.00 . A A . 153 ASN H 1 1
20 41084 1 1 118 ASN HA H 10.197 0.242 -10.550 1.00 . A A . 153 ASN HA 1 1
20 41085 1 1 118 ASN HB2 H 10.047 1.897 -8.733 1.00 . A A . 153 ASN HB2 1 1
20 41086 1 1 118 ASN HB3 H 9.525 0.636 -7.619 1.00 . A A . 153 ASN HB3 1 1
20 41087 1 1 118 ASN HD21 H 11.036 -0.873 -6.902 1.00 . A A . 153 ASN HD21 1 1
20 41088 1 1 118 ASN HD22 H 12.732 -0.626 -7.063 1.00 . A A . 153 ASN HD22 1 1
20 41089 1 1 118 ASN N N 8.209 0.392 -9.971 1.00 . A A . 153 ASN N 1 1
20 41090 1 1 118 ASN ND2 N 11.804 -0.413 -7.287 1.00 . A A . 153 ASN ND2 1 1
20 41091 1 1 118 ASN O O 10.335 -2.234 -10.128 1.00 . A A . 153 ASN O 1 1
20 41092 1 1 118 ASN OD1 O 12.495 1.165 -8.681 1.00 . A A . 153 ASN OD1 1 1
20 41093 1 1 119 GLU C C 8.123 -3.636 -6.766 1.00 . A A . 154 GLU C 1 1
20 41094 1 1 119 GLU CA C 9.176 -3.341 -7.846 1.00 . A A . 154 GLU CA 1 1
20 41095 1 1 119 GLU CB C 10.579 -3.715 -7.322 1.00 . A A . 154 GLU CB 1 1
20 41096 1 1 119 GLU CD C 12.332 -3.347 -5.508 1.00 . A A . 154 GLU CD 1 1
20 41097 1 1 119 GLU CG C 10.866 -3.234 -5.899 1.00 . A A . 154 GLU CG 1 1
20 41098 1 1 119 GLU H H 8.640 -1.284 -7.689 1.00 . A A . 154 GLU H 1 1
20 41099 1 1 119 GLU HA H 8.954 -3.939 -8.721 1.00 . A A . 154 GLU HA 1 1
20 41100 1 1 119 GLU HB2 H 10.682 -4.792 -7.342 1.00 . A A . 154 GLU HB2 1 1
20 41101 1 1 119 GLU HB3 H 11.322 -3.284 -7.981 1.00 . A A . 154 GLU HB3 1 1
20 41102 1 1 119 GLU HG2 H 10.565 -2.201 -5.814 1.00 . A A . 154 GLU HG2 1 1
20 41103 1 1 119 GLU HG3 H 10.279 -3.828 -5.211 1.00 . A A . 154 GLU HG3 1 1
20 41104 1 1 119 GLU N N 9.130 -1.923 -8.250 1.00 . A A . 154 GLU N 1 1
20 41105 1 1 119 GLU O O 7.836 -2.785 -5.919 1.00 . A A . 154 GLU O 1 1
20 41106 1 1 119 GLU OE1 O 12.738 -4.398 -4.973 1.00 . A A . 154 GLU OE1 1 1
20 41107 1 1 119 GLU OE2 O 13.083 -2.372 -5.727 1.00 . A A . 154 GLU OE2 1 1
20 41108 1 1 120 ALA C C 7.216 -6.223 -4.778 1.00 . A A . 155 ALA C 1 1
20 41109 1 1 120 ALA CA C 6.575 -5.254 -5.779 1.00 . A A . 155 ALA CA 1 1
20 41110 1 1 120 ALA CB C 5.356 -5.890 -6.430 1.00 . A A . 155 ALA CB 1 1
20 41111 1 1 120 ALA H H 7.748 -5.443 -7.544 1.00 . A A . 155 ALA H 1 1
20 41112 1 1 120 ALA HA H 6.248 -4.370 -5.244 1.00 . A A . 155 ALA HA 1 1
20 41113 1 1 120 ALA HB1 H 4.624 -6.127 -5.672 1.00 . A A . 155 ALA HB1 1 1
20 41114 1 1 120 ALA HB2 H 5.649 -6.795 -6.945 1.00 . A A . 155 ALA HB2 1 1
20 41115 1 1 120 ALA HB3 H 4.922 -5.200 -7.141 1.00 . A A . 155 ALA HB3 1 1
20 41116 1 1 120 ALA N N 7.538 -4.829 -6.804 1.00 . A A . 155 ALA N 1 1
20 41117 1 1 120 ALA O O 8.085 -7.017 -5.138 1.00 . A A . 155 ALA O 1 1
20 41118 1 1 121 ARG C C 6.305 -7.582 -1.534 1.00 . A A . 156 ARG C 1 1
20 41119 1 1 121 ARG CA C 7.380 -6.977 -2.451 1.00 . A A . 156 ARG CA 1 1
20 41120 1 1 121 ARG CB C 8.332 -6.133 -1.586 1.00 . A A . 156 ARG CB 1 1
20 41121 1 1 121 ARG CD C 10.022 -4.271 -1.419 1.00 . A A . 156 ARG CD 1 1
20 41122 1 1 121 ARG CG C 9.121 -5.078 -2.350 1.00 . A A . 156 ARG CG 1 1
20 41123 1 1 121 ARG CZ C 8.351 -3.123 -0.004 1.00 . A A . 156 ARG CZ 1 1
20 41124 1 1 121 ARG H H 6.047 -5.547 -3.299 1.00 . A A . 156 ARG H 1 1
20 41125 1 1 121 ARG HA H 7.942 -7.778 -2.913 1.00 . A A . 156 ARG HA 1 1
20 41126 1 1 121 ARG HB2 H 7.754 -5.628 -0.825 1.00 . A A . 156 ARG HB2 1 1
20 41127 1 1 121 ARG HB3 H 9.036 -6.796 -1.104 1.00 . A A . 156 ARG HB3 1 1
20 41128 1 1 121 ARG HD2 H 10.911 -4.850 -1.210 1.00 . A A . 156 ARG HD2 1 1
20 41129 1 1 121 ARG HD3 H 10.306 -3.355 -1.919 1.00 . A A . 156 ARG HD3 1 1
20 41130 1 1 121 ARG HE H 9.750 -4.340 0.663 1.00 . A A . 156 ARG HE 1 1
20 41131 1 1 121 ARG HG2 H 9.733 -5.567 -3.094 1.00 . A A . 156 ARG HG2 1 1
20 41132 1 1 121 ARG HG3 H 8.429 -4.405 -2.836 1.00 . A A . 156 ARG HG3 1 1
20 41133 1 1 121 ARG HH11 H 8.096 -2.804 -1.952 1.00 . A A . 156 ARG HH11 1 1
20 41134 1 1 121 ARG HH12 H 6.999 -1.978 -0.910 1.00 . A A . 156 ARG HH12 1 1
20 41135 1 1 121 ARG HH21 H 8.332 -3.281 1.979 1.00 . A A . 156 ARG HH21 1 1
20 41136 1 1 121 ARG HH22 H 7.128 -2.245 1.297 1.00 . A A . 156 ARG HH22 1 1
20 41137 1 1 121 ARG N N 6.784 -6.158 -3.517 1.00 . A A . 156 ARG N 1 1
20 41138 1 1 121 ARG NE N 9.371 -3.936 -0.143 1.00 . A A . 156 ARG NE 1 1
20 41139 1 1 121 ARG NH1 N 7.771 -2.595 -1.036 1.00 . A A . 156 ARG NH1 1 1
20 41140 1 1 121 ARG NH2 N 7.901 -2.863 1.181 1.00 . A A . 156 ARG NH2 1 1
20 41141 1 1 121 ARG O O 5.657 -6.857 -0.779 1.00 . A A . 156 ARG O 1 1
20 41142 1 1 122 ARG C C 5.706 -9.647 0.753 1.00 . A A . 157 ARG C 1 1
20 41143 1 1 122 ARG CA C 5.157 -9.558 -0.680 1.00 . A A . 157 ARG CA 1 1
20 41144 1 1 122 ARG CB C 4.733 -10.957 -1.185 1.00 . A A . 157 ARG CB 1 1
20 41145 1 1 122 ARG CD C 6.737 -11.973 -2.373 1.00 . A A . 157 ARG CD 1 1
20 41146 1 1 122 ARG CG C 5.822 -12.035 -1.154 1.00 . A A . 157 ARG CG 1 1
20 41147 1 1 122 ARG CZ C 7.508 -14.223 -2.954 1.00 . A A . 157 ARG CZ 1 1
20 41148 1 1 122 ARG H H 6.636 -9.432 -2.215 1.00 . A A . 157 ARG H 1 1
20 41149 1 1 122 ARG HA H 4.278 -8.929 -0.655 1.00 . A A . 157 ARG HA 1 1
20 41150 1 1 122 ARG HB2 H 3.912 -11.302 -0.574 1.00 . A A . 157 ARG HB2 1 1
20 41151 1 1 122 ARG HB3 H 4.383 -10.860 -2.203 1.00 . A A . 157 ARG HB3 1 1
20 41152 1 1 122 ARG HD2 H 6.131 -12.029 -3.267 1.00 . A A . 157 ARG HD2 1 1
20 41153 1 1 122 ARG HD3 H 7.269 -11.038 -2.360 1.00 . A A . 157 ARG HD3 1 1
20 41154 1 1 122 ARG HE H 8.564 -12.910 -1.948 1.00 . A A . 157 ARG HE 1 1
20 41155 1 1 122 ARG HG2 H 6.422 -11.901 -0.267 1.00 . A A . 157 ARG HG2 1 1
20 41156 1 1 122 ARG HG3 H 5.349 -13.007 -1.123 1.00 . A A . 157 ARG HG3 1 1
20 41157 1 1 122 ARG HH11 H 5.683 -13.789 -3.608 1.00 . A A . 157 ARG HH11 1 1
20 41158 1 1 122 ARG HH12 H 6.261 -15.369 -3.996 1.00 . A A . 157 ARG HH12 1 1
20 41159 1 1 122 ARG HH21 H 9.289 -14.951 -2.454 1.00 . A A . 157 ARG HH21 1 1
20 41160 1 1 122 ARG HH22 H 8.261 -16.013 -3.354 1.00 . A A . 157 ARG HH22 1 1
20 41161 1 1 122 ARG N N 6.121 -8.902 -1.578 1.00 . A A . 157 ARG N 1 1
20 41162 1 1 122 ARG NE N 7.709 -13.064 -2.386 1.00 . A A . 157 ARG NE 1 1
20 41163 1 1 122 ARG NH1 N 6.395 -14.476 -3.565 1.00 . A A . 157 ARG NH1 1 1
20 41164 1 1 122 ARG NH2 N 8.424 -15.130 -2.917 1.00 . A A . 157 ARG NH2 1 1
20 41165 1 1 122 ARG O O 6.807 -10.154 0.982 1.00 . A A . 157 ARG O 1 1
20 41166 1 1 123 VAL C C 4.570 -10.208 3.924 1.00 . A A . 158 VAL C 1 1
20 41167 1 1 123 VAL CA C 5.327 -9.133 3.124 1.00 . A A . 158 VAL CA 1 1
20 41168 1 1 123 VAL CB C 5.092 -7.746 3.775 1.00 . A A . 158 VAL CB 1 1
20 41169 1 1 123 VAL CG1 C 6.019 -6.699 3.158 1.00 . A A . 158 VAL CG1 1 1
20 41170 1 1 123 VAL CG2 C 3.628 -7.323 3.643 1.00 . A A . 158 VAL CG2 1 1
20 41171 1 1 123 VAL H H 4.090 -8.705 1.450 1.00 . A A . 158 VAL H 1 1
20 41172 1 1 123 VAL HA H 6.387 -9.352 3.176 1.00 . A A . 158 VAL HA 1 1
20 41173 1 1 123 VAL HB H 5.329 -7.821 4.829 1.00 . A A . 158 VAL HB 1 1
20 41174 1 1 123 VAL HG11 H 7.047 -6.979 3.332 1.00 . A A . 158 VAL HG11 1 1
20 41175 1 1 123 VAL HG12 H 5.828 -5.736 3.612 1.00 . A A . 158 VAL HG12 1 1
20 41176 1 1 123 VAL HG13 H 5.838 -6.636 2.093 1.00 . A A . 158 VAL HG13 1 1
20 41177 1 1 123 VAL HG21 H 2.996 -8.039 4.149 1.00 . A A . 158 VAL HG21 1 1
20 41178 1 1 123 VAL HG22 H 3.355 -7.279 2.597 1.00 . A A . 158 VAL HG22 1 1
20 41179 1 1 123 VAL HG23 H 3.493 -6.349 4.089 1.00 . A A . 158 VAL HG23 1 1
20 41180 1 1 123 VAL N N 4.939 -9.123 1.706 1.00 . A A . 158 VAL N 1 1
20 41181 1 1 123 VAL O O 4.995 -10.599 5.012 1.00 . A A . 158 VAL O 1 1
20 41182 1 1 124 LEU C C 3.280 -13.119 3.814 1.00 . A A . 159 LEU C 1 1
20 41183 1 1 124 LEU CA C 2.656 -11.732 4.031 1.00 . A A . 159 LEU CA 1 1
20 41184 1 1 124 LEU CB C 1.212 -11.723 3.508 1.00 . A A . 159 LEU CB 1 1
20 41185 1 1 124 LEU CD1 C -1.005 -10.541 3.262 1.00 . A A . 159 LEU CD1 1 1
20 41186 1 1 124 LEU CD2 C 0.272 -10.374 5.417 1.00 . A A . 159 LEU CD2 1 1
20 41187 1 1 124 LEU CG C 0.382 -10.488 3.898 1.00 . A A . 159 LEU CG 1 1
20 41188 1 1 124 LEU H H 3.132 -10.298 2.541 1.00 . A A . 159 LEU H 1 1
20 41189 1 1 124 LEU HA H 2.642 -11.526 5.093 1.00 . A A . 159 LEU HA 1 1
20 41190 1 1 124 LEU HB2 H 1.244 -11.786 2.428 1.00 . A A . 159 LEU HB2 1 1
20 41191 1 1 124 LEU HB3 H 0.708 -12.602 3.887 1.00 . A A . 159 LEU HB3 1 1
20 41192 1 1 124 LEU HD11 H -0.908 -10.604 2.189 1.00 . A A . 159 LEU HD11 1 1
20 41193 1 1 124 LEU HD12 H -1.552 -9.648 3.522 1.00 . A A . 159 LEU HD12 1 1
20 41194 1 1 124 LEU HD13 H -1.538 -11.409 3.627 1.00 . A A . 159 LEU HD13 1 1
20 41195 1 1 124 LEU HD21 H -0.215 -11.254 5.814 1.00 . A A . 159 LEU HD21 1 1
20 41196 1 1 124 LEU HD22 H -0.310 -9.499 5.671 1.00 . A A . 159 LEU HD22 1 1
20 41197 1 1 124 LEU HD23 H 1.258 -10.286 5.847 1.00 . A A . 159 LEU HD23 1 1
20 41198 1 1 124 LEU HG H 0.879 -9.601 3.533 1.00 . A A . 159 LEU HG 1 1
20 41199 1 1 124 LEU N N 3.444 -10.675 3.386 1.00 . A A . 159 LEU N 1 1
20 41200 1 1 124 LEU O O 3.907 -13.383 2.784 1.00 . A A . 159 LEU O 1 1
20 41201 1 1 125 SER C C 2.767 -16.348 4.003 1.00 . A A . 160 SER C 1 1
20 41202 1 1 125 SER CA C 3.671 -15.350 4.743 1.00 . A A . 160 SER CA 1 1
20 41203 1 1 125 SER CB C 3.940 -15.860 6.168 1.00 . A A . 160 SER CB 1 1
20 41204 1 1 125 SER H H 2.544 -13.746 5.561 1.00 . A A . 160 SER H 1 1
20 41205 1 1 125 SER HA H 4.613 -15.285 4.220 1.00 . A A . 160 SER HA 1 1
20 41206 1 1 125 SER HB2 H 3.015 -15.870 6.726 1.00 . A A . 160 SER HB2 1 1
20 41207 1 1 125 SER HB3 H 4.341 -16.862 6.121 1.00 . A A . 160 SER HB3 1 1
20 41208 1 1 125 SER HG H 5.608 -15.566 7.161 1.00 . A A . 160 SER HG 1 1
20 41209 1 1 125 SER N N 3.089 -14.004 4.786 1.00 . A A . 160 SER N 1 1
20 41210 1 1 125 SER O O 1.745 -16.785 4.529 1.00 . A A . 160 SER O 1 1
20 41211 1 1 125 SER OG O 4.869 -15.027 6.849 1.00 . A A . 160 SER OG 1 1
20 41212 1 1 126 ARG C C 3.152 -19.106 2.202 1.00 . A A . 161 ARG C 1 1
20 41213 1 1 126 ARG CA C 2.462 -17.748 2.009 1.00 . A A . 161 ARG CA 1 1
20 41214 1 1 126 ARG CB C 2.409 -17.379 0.514 1.00 . A A . 161 ARG CB 1 1
20 41215 1 1 126 ARG CD C -0.073 -17.680 0.170 1.00 . A A . 161 ARG CD 1 1
20 41216 1 1 126 ARG CG C 1.105 -16.709 0.090 1.00 . A A . 161 ARG CG 1 1
20 41217 1 1 126 ARG CZ C -0.065 -20.086 -0.335 1.00 . A A . 161 ARG CZ 1 1
20 41218 1 1 126 ARG H H 3.908 -16.226 2.364 1.00 . A A . 161 ARG H 1 1
20 41219 1 1 126 ARG HA H 1.451 -17.825 2.386 1.00 . A A . 161 ARG HA 1 1
20 41220 1 1 126 ARG HB2 H 3.224 -16.703 0.293 1.00 . A A . 161 ARG HB2 1 1
20 41221 1 1 126 ARG HB3 H 2.535 -18.277 -0.077 1.00 . A A . 161 ARG HB3 1 1
20 41222 1 1 126 ARG HD2 H -0.179 -18.014 1.192 1.00 . A A . 161 ARG HD2 1 1
20 41223 1 1 126 ARG HD3 H -0.973 -17.162 -0.133 1.00 . A A . 161 ARG HD3 1 1
20 41224 1 1 126 ARG HE H 0.405 -18.675 -1.623 1.00 . A A . 161 ARG HE 1 1
20 41225 1 1 126 ARG HG2 H 0.912 -15.868 0.742 1.00 . A A . 161 ARG HG2 1 1
20 41226 1 1 126 ARG HG3 H 1.205 -16.360 -0.929 1.00 . A A . 161 ARG HG3 1 1
20 41227 1 1 126 ARG HH11 H -0.555 -19.655 1.545 1.00 . A A . 161 ARG HH11 1 1
20 41228 1 1 126 ARG HH12 H -0.548 -21.332 1.137 1.00 . A A . 161 ARG HH12 1 1
20 41229 1 1 126 ARG HH21 H 0.407 -20.834 -2.113 1.00 . A A . 161 ARG HH21 1 1
20 41230 1 1 126 ARG HH22 H -0.010 -21.993 -0.900 1.00 . A A . 161 ARG HH22 1 1
20 41231 1 1 126 ARG N N 3.148 -16.695 2.774 1.00 . A A . 161 ARG N 1 1
20 41232 1 1 126 ARG NE N 0.120 -18.844 -0.703 1.00 . A A . 161 ARG NE 1 1
20 41233 1 1 126 ARG NH1 N -0.418 -20.379 0.873 1.00 . A A . 161 ARG NH1 1 1
20 41234 1 1 126 ARG NH2 N 0.123 -21.042 -1.183 1.00 . A A . 161 ARG NH2 1 1
20 41235 1 1 126 ARG O O 2.749 -20.112 1.618 1.00 . A A . 161 ARG O 1 1
20 41236 1 1 127 SER C C 4.640 -20.755 4.817 1.00 . A A . 162 SER C 1 1
20 41237 1 1 127 SER CA C 4.924 -20.346 3.363 1.00 . A A . 162 SER CA 1 1
20 41238 1 1 127 SER CB C 6.435 -20.143 3.160 1.00 . A A . 162 SER CB 1 1
20 41239 1 1 127 SER H H 4.503 -18.268 3.403 1.00 . A A . 162 SER H 1 1
20 41240 1 1 127 SER HA H 4.583 -21.136 2.707 1.00 . A A . 162 SER HA 1 1
20 41241 1 1 127 SER HB2 H 6.765 -19.300 3.750 1.00 . A A . 162 SER HB2 1 1
20 41242 1 1 127 SER HB3 H 6.962 -21.031 3.478 1.00 . A A . 162 SER HB3 1 1
20 41243 1 1 127 SER HG H 7.629 -20.243 1.604 1.00 . A A . 162 SER HG 1 1
20 41244 1 1 127 SER N N 4.200 -19.116 3.018 1.00 . A A . 162 SER N 1 1
20 41245 1 1 127 SER O O 3.728 -20.219 5.451 1.00 . A A . 162 SER O 1 1
20 41246 1 1 127 SER OG O 6.749 -19.891 1.796 1.00 . A A . 162 SER OG 1 1
20 41247 1 1 128 LEU C C 5.595 -20.953 7.687 1.00 . A A . 163 LEU C 1 1
20 41248 1 1 128 LEU CA C 5.275 -22.130 6.740 1.00 . A A . 163 LEU CA 1 1
20 41249 1 1 128 LEU CB C 6.201 -23.340 7.011 1.00 . A A . 163 LEU CB 1 1
20 41250 1 1 128 LEU CD1 C 6.594 -25.515 8.234 1.00 . A A . 163 LEU CD1 1 1
20 41251 1 1 128 LEU CD2 C 6.463 -23.389 9.539 1.00 . A A . 163 LEU CD2 1 1
20 41252 1 1 128 LEU CG C 5.943 -24.136 8.312 1.00 . A A . 163 LEU CG 1 1
20 41253 1 1 128 LEU H H 6.080 -22.150 4.774 1.00 . A A . 163 LEU H 1 1
20 41254 1 1 128 LEU HA H 4.247 -22.432 6.896 1.00 . A A . 163 LEU HA 1 1
20 41255 1 1 128 LEU HB2 H 6.101 -24.024 6.177 1.00 . A A . 163 LEU HB2 1 1
20 41256 1 1 128 LEU HB3 H 7.222 -22.983 7.030 1.00 . A A . 163 LEU HB3 1 1
20 41257 1 1 128 LEU HD11 H 6.409 -26.053 9.153 1.00 . A A . 163 LEU HD11 1 1
20 41258 1 1 128 LEU HD12 H 7.660 -25.408 8.089 1.00 . A A . 163 LEU HD12 1 1
20 41259 1 1 128 LEU HD13 H 6.173 -26.066 7.404 1.00 . A A . 163 LEU HD13 1 1
20 41260 1 1 128 LEU HD21 H 7.518 -23.186 9.420 1.00 . A A . 163 LEU HD21 1 1
20 41261 1 1 128 LEU HD22 H 6.309 -23.993 10.421 1.00 . A A . 163 LEU HD22 1 1
20 41262 1 1 128 LEU HD23 H 5.929 -22.456 9.647 1.00 . A A . 163 LEU HD23 1 1
20 41263 1 1 128 LEU HG H 4.877 -24.278 8.433 1.00 . A A . 163 LEU HG 1 1
20 41264 1 1 128 LEU N N 5.409 -21.710 5.339 1.00 . A A . 163 LEU N 1 1
20 41265 1 1 128 LEU O O 6.550 -20.202 7.458 1.00 . A A . 163 LEU O 1 1
20 41266 1 1 129 GLU C C 6.135 -19.872 10.631 1.00 . A A . 164 GLU C 1 1
20 41267 1 1 129 GLU CA C 4.927 -19.679 9.686 1.00 . A A . 164 GLU CA 1 1
20 41268 1 1 129 GLU CB C 3.636 -19.526 10.505 1.00 . A A . 164 GLU CB 1 1
20 41269 1 1 129 GLU CD C 1.114 -19.254 10.502 1.00 . A A . 164 GLU CD 1 1
20 41270 1 1 129 GLU CG C 2.388 -19.257 9.667 1.00 . A A . 164 GLU CG 1 1
20 41271 1 1 129 GLU H H 4.071 -21.450 8.882 1.00 . A A . 164 GLU H 1 1
20 41272 1 1 129 GLU HA H 5.078 -18.775 9.111 1.00 . A A . 164 GLU HA 1 1
20 41273 1 1 129 GLU HB2 H 3.475 -20.435 11.069 1.00 . A A . 164 GLU HB2 1 1
20 41274 1 1 129 GLU HB3 H 3.759 -18.707 11.199 1.00 . A A . 164 GLU HB3 1 1
20 41275 1 1 129 GLU HG2 H 2.491 -18.293 9.187 1.00 . A A . 164 GLU HG2 1 1
20 41276 1 1 129 GLU HG3 H 2.305 -20.025 8.910 1.00 . A A . 164 GLU HG3 1 1
20 41277 1 1 129 GLU N N 4.784 -20.796 8.736 1.00 . A A . 164 GLU N 1 1
20 41278 1 1 129 GLU O O 5.960 -20.431 11.739 1.00 . A A . 164 GLU O 1 1
20 41279 1 1 129 GLU OE1 O 0.566 -20.347 10.759 1.00 . A A . 164 GLU OE1 1 1
20 41280 1 1 129 GLU OE2 O 0.668 -18.163 10.919 1.00 . A A . 164 GLU OE2 1 1
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